# 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_if00172
#
_entry.id if00172
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLN 3   
1 n LYS 4   
1 n ALA 5   
1 n GLY 6   
1 n TYR 7   
1 n GLY 8   
1 n ALA 9   
1 n ILE 10  
1 n ALA 11  
1 n SER 12  
1 n HIS 13  
1 n ARG 14  
1 n SER 15  
1 n GLY 16  
1 n GLU 17  
1 n THR 18  
1 n GLU 19  
1 n ASP 20  
1 n SER 21  
1 n PHE 22  
1 n ILE 23  
1 n ALA 24  
1 n ASP 25  
1 n LEU 26  
1 n ALA 27  
1 n VAL 28  
1 n GLY 29  
1 n THR 30  
1 n GLY 31  
1 n ALA 32  
1 n GLY 33  
1 n GLN 34  
1 n ILE 35  
1 n LYS 36  
1 n THR 37  
1 n GLY 38  
1 n SER 39  
1 n LEU 40  
1 n SER 41  
1 n ARG 42  
1 n THR 43  
1 n ASP 44  
1 n ARG 45  
1 n ILE 46  
1 n CYS 47  
1 n LYS 48  
1 n TYR 49  
1 n ASN 50  
1 n GLN 51  
1 n LEU 52  
1 n LEU 53  
1 n ARG 54  
1 n ILE 55  
1 n GLU 56  
1 n ALA 57  
1 n GLN 58  
1 n ILE 59  
1 n GLY 60  
1 n LYS 61  
1 n LYS 62  
1 n LYS 63  
1 n HIS 64  
1 n ILE 65  
1 n TYR 66  
1 n LEU 67  
1 n TYR 68  
1 n SER 69  
1 n TRP 70  
1 n SER 71  
1 n ASN 72  
1 n PHE 73  
1 n ILE 74  
1 n PRO 75  
1 n GLN 76  
1 n ALA 77  
1 n LEU 78  
1 n SER 79  
1 n GLY 80  
1 n VAL 81  
1 n ALA 82  
1 n ASP 83  
1 n ASN 84  
1 n GLN 85  
1 n ARG 86  
1 n LEU 87  
1 n LEU 88  
1 n TYR 89  
1 n TYR 90  
1 n ASN 91  
1 n ARG 92  
1 n SER 93  
1 n LEU 94  
1 n LYS 95  
1 n MET 96  
1 n TYR 97  
1 n ASP 98  
1 n LEU 99  
1 n LYS 100 
1 n SER 101 
1 n ALA 102 
1 n LYS 103 
1 n ALA 104 
1 n THR 105 
1 n GLU 106 
1 n PHE 107 
1 n ILE 108 
1 n ASP 109 
1 n ASN 110 
1 n GLN 111 
1 n GLU 112 
1 n ILE 113 
1 n LEU 114 
1 n ASP 115 
1 n THR 116 
1 n LEU 117 
1 n LYS 118 
1 n TYR 119 
1 n ALA 120 
1 n GLU 121 
1 n GLU 122 
1 n ASN 123 
1 n LYS 124 
1 n ASP 125 
1 n ASN 126 
1 n CYS 127 
1 n GLU 128 
1 n LEU 129 
1 n LEU 130 
1 n SER 131 
1 n GLN 132 
1 n ILE 133 
1 n ILE 134 
1 n SER 135 
1 n LYS 136 
1 n ALA 137 
1 n ARG 138 
1 n GLU 139 
1 n CYS 140 
1 n LYS 141 
1 n GLY 142 
1 n LEU 143 
1 n SER 144 
1 n HIS 145 
1 n LYS 146 
1 n GLU 147 
1 n ALA 148 
1 n ALA 149 
1 n VAL 150 
1 n LEU 151 
1 n LEU 152 
1 n GLU 153 
1 n CYS 154 
1 n THR 155 
1 n SER 156 
1 n GLU 157 
1 n GLU 158 
1 n HIS 159 
1 n ASN 160 
1 n LYS 161 
1 n GLU 162 
1 n ILE 163 
1 n GLU 164 
1 n GLU 165 
1 n LEU 166 
1 n ALA 167 
1 n LYS 168 
1 n GLN 169 
1 n ILE 170 
1 n LYS 171 
1 n GLU 172 
1 n LYS 173 
1 n PHE 174 
1 n TYR 175 
1 n GLY 176 
1 n ARG 177 
1 n ARG 178 
1 n ILE 179 
1 n VAL 180 
1 n MET 181 
1 n PHE 182 
1 n ALA 183 
1 n PRO 184 
1 n LEU 185 
1 n TYR 186 
1 n LEU 187 
1 n SER 188 
1 n ASN 189 
1 n TYR 190 
1 n CYS 191 
1 n VAL 192 
1 n ASN 193 
1 n GLU 194 
1 n CYS 195 
1 n VAL 196 
1 n TYR 197 
1 n CYS 198 
1 n PRO 199 
1 n TYR 200 
1 n HIS 201 
1 n LEU 202 
1 n ASN 203 
1 n ASN 204 
1 n HIS 205 
1 n ASN 206 
1 n ILE 207 
1 n ARG 208 
1 n ARG 209 
1 n LYS 210 
1 n LYS 211 
1 n LEU 212 
1 n SER 213 
1 n GLN 214 
1 n GLU 215 
1 n GLU 216 
1 n ILE 217 
1 n GLN 218 
1 n ARG 219 
1 n GLU 220 
1 n VAL 221 
1 n VAL 222 
1 n ALA 223 
1 n LEU 224 
1 n GLN 225 
1 n ASP 226 
1 n MET 227 
1 n GLY 228 
1 n HIS 229 
1 n LYS 230 
1 n ARG 231 
1 n LEU 232 
1 n ALA 233 
1 n LEU 234 
1 n GLU 235 
1 n THR 236 
1 n GLY 237 
1 n GLU 238 
1 n ASP 239 
1 n PRO 240 
1 n ILE 241 
1 n HIS 242 
1 n SER 243 
1 n PRO 244 
1 n ILE 245 
1 n GLU 246 
1 n TYR 247 
1 n VAL 248 
1 n LEU 249 
1 n GLU 250 
1 n SER 251 
1 n ILE 252 
1 n LYS 253 
1 n THR 254 
1 n ILE 255 
1 n TYR 256 
1 n GLY 257 
1 n ILE 258 
1 n LYS 259 
1 n HIS 260 
1 n LYS 261 
1 n ASN 262 
1 n GLY 263 
1 n ALA 264 
1 n ILE 265 
1 n ARG 266 
1 n ARG 267 
1 n VAL 268 
1 n ASN 269 
1 n VAL 270 
1 n ASN 271 
1 n ILE 272 
1 n ALA 273 
1 n ALA 274 
1 n THR 275 
1 n SER 276 
1 n VAL 277 
1 n GLU 278 
1 n ASN 279 
1 n TYR 280 
1 n ILE 281 
1 n LYS 282 
1 n LEU 283 
1 n LYS 284 
1 n ASP 285 
1 n ALA 286 
1 n GLY 287 
1 n ILE 288 
1 n GLY 289 
1 n THR 290 
1 n TYR 291 
1 n ILE 292 
1 n LEU 293 
1 n PHE 294 
1 n GLN 295 
1 n GLU 296 
1 n THR 297 
1 n TYR 298 
1 n ASN 299 
1 n ARG 300 
1 n GLU 301 
1 n ASN 302 
1 n TYR 303 
1 n LEU 304 
1 n LYS 305 
1 n LEU 306 
1 n HIS 307 
1 n PRO 308 
1 n GLY 309 
1 n GLY 310 
1 n PRO 311 
1 n LYS 312 
1 n HIS 313 
1 n ASN 314 
1 n TYR 315 
1 n ASP 316 
1 n TYR 317 
1 n HIS 318 
1 n THR 319 
1 n GLU 320 
1 n ALA 321 
1 n MET 322 
1 n ASP 323 
1 n ARG 324 
1 n ALA 325 
1 n MET 326 
1 n GLU 327 
1 n ALA 328 
1 n GLY 329 
1 n ILE 330 
1 n GLY 331 
1 n ASP 332 
1 n VAL 333 
1 n GLY 334 
1 n ILE 335 
1 n GLY 336 
1 n VAL 337 
1 n LEU 338 
1 n PHE 339 
1 n GLY 340 
1 n LEU 341 
1 n SER 342 
1 n THR 343 
1 n TYR 344 
1 n LYS 345 
1 n TYR 346 
1 n ASP 347 
1 n PHE 348 
1 n ALA 349 
1 n GLY 350 
1 n LEU 351 
1 n LEU 352 
1 n MET 353 
1 n HIS 354 
1 n ALA 355 
1 n GLU 356 
1 n HIS 357 
1 n LEU 358 
1 n GLU 359 
1 n ALA 360 
1 n ALA 361 
1 n PHE 362 
1 n GLY 363 
1 n VAL 364 
1 n GLY 365 
1 n PRO 366 
1 n HIS 367 
1 n THR 368 
1 n ILE 369 
1 n SER 370 
1 n VAL 371 
1 n PRO 372 
1 n ARG 373 
1 n ILE 374 
1 n ARG 375 
1 n ALA 376 
1 n ALA 377 
1 n ASP 378 
1 n GLY 379 
1 n VAL 380 
1 n ASN 381 
1 n PRO 382 
1 n LYS 383 
1 n ASN 384 
1 n PHE 385 
1 n GLU 386 
1 n ASN 387 
1 n ALA 388 
1 n ILE 389 
1 n SER 390 
1 n ASP 391 
1 n ASP 392 
1 n VAL 393 
1 n PHE 394 
1 n ALA 395 
1 n LYS 396 
1 n ILE 397 
1 n VAL 398 
1 n ALA 399 
1 n ILE 400 
1 n ILE 401 
1 n ARG 402 
1 n ILE 403 
1 n SER 404 
1 n VAL 405 
1 n PRO 406 
1 n TYR 407 
1 n THR 408 
1 n GLY 409 
1 n MET 410 
1 n ILE 411 
1 n ILE 412 
1 n SER 413 
1 n THR 414 
1 n ARG 415 
1 n GLU 416 
1 n SER 417 
1 n GLU 418 
1 n GLN 419 
1 n ALA 420 
1 n ARG 421 
1 n ALA 422 
1 n ARG 423 
1 n VAL 424 
1 n LEU 425 
1 n ALA 426 
1 n LEU 427 
1 n GLY 428 
1 n VAL 429 
1 n SER 430 
1 n GLN 431 
1 n ILE 432 
1 n SER 433 
1 n GLY 434 
1 n GLY 435 
1 n SER 436 
1 n SER 437 
1 n THR 438 
1 n SER 439 
1 n VAL 440 
1 n GLY 441 
1 n GLY 442 
1 n TYR 443 
1 n ALA 444 
1 n GLU 445 
1 n LYS 446 
1 n GLU 447 
1 n LYS 448 
1 n ALA 449 
1 n GLU 450 
1 n ASP 451 
1 n ASN 452 
1 n THR 453 
1 n ALA 454 
1 n GLN 455 
1 n PHE 456 
1 n ASP 457 
1 n VAL 458 
1 n ASN 459 
1 n ASP 460 
1 n ASN 461 
1 n ARG 462 
1 n PRO 463 
1 n LEU 464 
1 n ASP 465 
1 n GLU 466 
1 n VAL 467 
1 n ILE 468 
1 n ASN 469 
1 n TRP 470 
1 n LEU 471 
1 n LEU 472 
1 n LYS 473 
1 n LEU 474 
1 n GLY 475 
1 n TYR 476 
1 n VAL 477 
1 n PRO 478 
1 n SER 479 
1 n PHE 480 
1 n CYS 481 
1 n THR 482 
1 n ALA 483 
1 n CYS 484 
1 n TYR 485 
1 n ARG 486 
1 n GLN 487 
1 n GLY 488 
1 n ARG 489 
1 n THR 490 
1 n GLY 491 
1 n ASP 492 
1 n ARG 493 
1 n PHE 494 
1 n MET 495 
1 n LYS 496 
1 n LEU 497 
1 n LEU 498 
1 n LYS 499 
1 n SER 500 
1 n GLY 501 
1 n GLN 502 
1 n ILE 503 
1 n ALA 504 
1 n ASN 505 
1 n THR 506 
1 n CYS 507 
1 n GLU 508 
1 n ALA 509 
1 n ASN 510 
1 n SER 511 
1 n LEU 512 
1 n LEU 513 
1 n THR 514 
1 n LEU 515 
1 n LYS 516 
1 n GLU 517 
1 n TYR 518 
1 n LEU 519 
1 n VAL 520 
1 n ASP 521 
1 n TYR 522 
1 n ALA 523 
1 n SER 524 
1 n ALA 525 
1 n ASN 526 
1 n THR 527 
1 n LYS 528 
1 n ALA 529 
1 n ASN 530 
1 n GLY 531 
1 n GLU 532 
1 n ALA 533 
1 n VAL 534 
1 n ILE 535 
1 n ASN 536 
1 n LEU 537 
1 n VAL 538 
1 n LEU 539 
1 n LYS 540 
1 n SER 541 
1 n GLN 542 
#
_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 (3.0.0 @ 2025-11-13 19:03:35)"
_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 79.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 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 ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLN . 542 A 542 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.798  36.451  10.850  1.00 17.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.617  35.548  12.005  1.00 23.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.877  35.604  12.856  1.00 24.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.077  36.582  13.561  1.00 23.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.396  35.949  12.851  1.00 23.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.060  35.623  12.184  1.00 20.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.338   36.108  13.237  1.00 19.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.722   35.840  12.099  1.00 16.77 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -4.754  34.619  12.732  1.00 24.15 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.927  34.457  13.594  1.00 27.84 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -5.854  33.041  14.186  1.00 27.82 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -5.988  32.056  13.465  1.00 27.05 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -7.209  34.718  12.789  1.00 26.32 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -5.557  32.953  15.488  1.00 24.19 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -5.599  31.701  16.244  1.00 28.23 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -7.057  31.237  16.358  1.00 28.34 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -7.895  31.963  16.891  1.00 27.47 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -4.999  31.923  17.647  1.00 27.49 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -3.471  31.773  17.700  1.00 25.46 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -2.887  32.161  19.058  1.00 23.40 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -3.371  33.050  19.735  1.00 23.23 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -1.809  31.554  19.491  1.00 24.01 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -7.363  30.044  15.873  1.00 26.08 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -8.618  29.353  16.174  1.00 29.52 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -8.557  28.847  17.620  1.00 29.11 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -7.853  27.883  17.904  1.00 28.12 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -8.857  28.187  15.192  1.00 28.51 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -9.498  28.614  13.859  1.00 25.81 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -9.747  27.383  12.966  1.00 24.09 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -10.525 27.749  11.689  1.00 22.15 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -10.758 26.561  10.819  1.00 20.83 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -9.283  29.498  18.523  1.00 29.43 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -9.625  28.929  19.823  1.00 32.23 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -10.901 28.087  19.657  1.00 32.23 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -11.912 28.595  19.177  1.00 31.58 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -9.778  30.063  20.846  1.00 30.88 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -10.837 26.798  19.995  1.00 30.48 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -12.008 25.929  20.054  1.00 32.65 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -12.809 26.210  21.325  1.00 33.09 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -12.242 26.234  22.413  1.00 31.86 6   A 1 
ATOM 41   N N   . TYR A 1 7   ? -14.113 26.438  21.190  1.00 30.75 7   A 1 
ATOM 42   C CA  . TYR A 1 7   ? -15.042 26.603  22.310  1.00 32.52 7   A 1 
ATOM 43   C C   . TYR A 1 7   ? -15.999 25.408  22.337  1.00 32.34 7   A 1 
ATOM 44   O O   . TYR A 1 7   ? -16.651 25.120  21.340  1.00 31.37 7   A 1 
ATOM 45   C CB  . TYR A 1 7   ? -15.799 27.935  22.190  1.00 31.27 7   A 1 
ATOM 46   C CG  . TYR A 1 7   ? -14.918 29.173  22.289  1.00 28.93 7   A 1 
ATOM 47   C CD1 . TYR A 1 7   ? -14.573 29.689  23.551  1.00 26.27 7   A 1 
ATOM 48   C CD2 . TYR A 1 7   ? -14.441 29.805  21.122  1.00 26.48 7   A 1 
ATOM 49   C CE1 . TYR A 1 7   ? -13.757 30.836  23.649  1.00 25.29 7   A 1 
ATOM 50   C CE2 . TYR A 1 7   ? -13.620 30.947  21.218  1.00 24.82 7   A 1 
ATOM 51   C CZ  . TYR A 1 7   ? -13.278 31.464  22.482  1.00 24.82 7   A 1 
ATOM 52   O OH  . TYR A 1 7   ? -12.485 32.565  22.576  1.00 24.11 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -16.076 24.714  23.464  1.00 31.34 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -17.101 23.707  23.744  1.00 33.52 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -18.120 24.269  24.731  1.00 33.52 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -17.730 24.811  25.763  1.00 32.67 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? -19.406 24.158  24.419  1.00 32.43 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? -20.489 24.457  25.350  1.00 34.58 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? -21.045 23.136  25.901  1.00 34.33 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? -21.407 22.252  25.126  1.00 33.09 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? -21.555 25.300  24.639  1.00 33.56 9   A 1 
ATOM 62   N N   . ILE A 1 10  ? -21.108 22.997  27.231  1.00 28.30 10  A 1 
ATOM 63   C CA  . ILE A 1 10  ? -21.782 21.878  27.902  1.00 29.75 10  A 1 
ATOM 64   C C   . ILE A 1 10  ? -23.060 22.441  28.518  1.00 29.55 10  A 1 
ATOM 65   O O   . ILE A 1 10  ? -22.999 23.304  29.387  1.00 28.41 10  A 1 
ATOM 66   C CB  . ILE A 1 10  ? -20.866 21.196  28.949  1.00 28.34 10  A 1 
ATOM 67   C CG1 . ILE A 1 10  ? -19.577 20.658  28.280  1.00 25.79 10  A 1 
ATOM 68   C CG2 . ILE A 1 10  ? -21.630 20.055  29.656  1.00 25.89 10  A 1 
ATOM 69   C CD1 . ILE A 1 10  ? -18.551 20.061  29.257  1.00 24.25 10  A 1 
ATOM 70   N N   . ALA A 1 11  ? -24.207 21.962  28.065  1.00 31.09 11  A 1 
ATOM 71   C CA  . ALA A 1 11  ? -25.486 22.250  28.696  1.00 33.55 11  A 1 
ATOM 72   C C   . ALA A 1 11  ? -25.838 21.096  29.647  1.00 33.38 11  A 1 
ATOM 73   O O   . ALA A 1 11  ? -25.932 19.946  29.217  1.00 32.55 11  A 1 
ATOM 74   C CB  . ALA A 1 11  ? -26.546 22.477  27.612  1.00 32.20 11  A 1 
ATOM 75   N N   . SER A 1 12  ? -26.029 21.390  30.942  1.00 32.52 12  A 1 
ATOM 76   C CA  . SER A 1 12  ? -26.540 20.421  31.916  1.00 34.91 12  A 1 
ATOM 77   C C   . SER A 1 12  ? -27.915 20.860  32.417  1.00 34.90 12  A 1 
ATOM 78   O O   . SER A 1 12  ? -28.086 21.998  32.847  1.00 33.31 12  A 1 
ATOM 79   C CB  . SER A 1 12  ? -25.556 20.214  33.072  1.00 33.21 12  A 1 
ATOM 80   O OG  . SER A 1 12  ? -25.363 21.397  33.819  1.00 29.89 12  A 1 
ATOM 81   N N   . HIS A 1 13  ? -28.882 19.964  32.385  1.00 31.06 13  A 1 
ATOM 82   C CA  . HIS A 1 13  ? -30.226 20.202  32.900  1.00 33.92 13  A 1 
ATOM 83   C C   . HIS A 1 13  ? -30.268 19.817  34.389  1.00 33.58 13  A 1 
ATOM 84   O O   . HIS A 1 13  ? -29.974 18.672  34.739  1.00 31.79 13  A 1 
ATOM 85   C CB  . HIS A 1 13  ? -31.234 19.410  32.043  1.00 32.23 13  A 1 
ATOM 86   C CG  . HIS A 1 13  ? -32.549 20.123  31.822  1.00 29.73 13  A 1 
ATOM 87   N ND1 . HIS A 1 13  ? -33.380 20.650  32.776  1.00 27.87 13  A 1 
ATOM 88   C CD2 . HIS A 1 13  ? -33.132 20.364  30.602  1.00 27.26 13  A 1 
ATOM 89   C CE1 . HIS A 1 13  ? -34.439 21.201  32.149  1.00 26.51 13  A 1 
ATOM 90   N NE2 . HIS A 1 13  ? -34.330 21.046  30.825  1.00 25.86 13  A 1 
ATOM 91   N N   . ARG A 1 14  ? -30.623 20.751  35.286  1.00 31.85 14  A 1 
ATOM 92   C CA  . ARG A 1 14  ? -31.002 20.404  36.669  1.00 35.47 14  A 1 
ATOM 93   C C   . ARG A 1 14  ? -32.514 20.202  36.727  1.00 34.89 14  A 1 
ATOM 94   O O   . ARG A 1 14  ? -33.277 21.048  36.279  1.00 33.16 14  A 1 
ATOM 95   C CB  . ARG A 1 14  ? -30.523 21.447  37.690  1.00 34.11 14  A 1 
ATOM 96   C CG  . ARG A 1 14  ? -29.016 21.322  37.964  1.00 30.69 14  A 1 
ATOM 97   C CD  . ARG A 1 14  ? -28.603 22.245  39.118  1.00 29.03 14  A 1 
ATOM 98   N NE  . ARG A 1 14  ? -27.155 22.176  39.392  1.00 27.19 14  A 1 
ATOM 99   C CZ  . ARG A 1 14  ? -26.512 22.802  40.361  1.00 25.85 14  A 1 
ATOM 100  N NH1 . ARG A 1 14  ? -27.134 23.562  41.224  1.00 24.80 14  A 1 
ATOM 101  N NH2 . ARG A 1 14  ? -25.218 22.686  40.479  1.00 24.11 14  A 1 
ATOM 102  N N   . SER A 1 15  ? -32.940 19.076  37.268  1.00 31.10 15  A 1 
ATOM 103  C CA  . SER A 1 15  ? -34.353 18.758  37.461  1.00 35.05 15  A 1 
ATOM 104  C C   . SER A 1 15  ? -34.986 19.723  38.462  1.00 35.62 15  A 1 
ATOM 105  O O   . SER A 1 15  ? -34.626 19.683  39.642  1.00 33.94 15  A 1 
ATOM 106  C CB  . SER A 1 15  ? -34.485 17.311  37.956  1.00 32.84 15  A 1 
ATOM 107  O OG  . SER A 1 15  ? -33.709 17.122  39.121  1.00 29.33 15  A 1 
ATOM 108  N N   . GLY A 1 16  ? -35.927 20.563  38.012  1.00 32.49 16  A 1 
ATOM 109  C CA  . GLY A 1 16  ? -36.759 21.400  38.889  1.00 36.24 16  A 1 
ATOM 110  C C   . GLY A 1 16  ? -37.004 22.847  38.442  1.00 36.72 16  A 1 
ATOM 111  O O   . GLY A 1 16  ? -37.717 23.556  39.146  1.00 34.37 16  A 1 
ATOM 112  N N   . GLU A 1 17  ? -36.452 23.295  37.319  1.00 29.54 17  A 1 
ATOM 113  C CA  . GLU A 1 17  ? -36.632 24.668  36.815  1.00 32.13 17  A 1 
ATOM 114  C C   . GLU A 1 17  ? -37.586 24.715  35.607  1.00 31.68 17  A 1 
ATOM 115  O O   . GLU A 1 17  ? -37.590 23.826  34.757  1.00 30.58 17  A 1 
ATOM 116  C CB  . GLU A 1 17  ? -35.267 25.320  36.538  1.00 31.51 17  A 1 
ATOM 117  C CG  . GLU A 1 17  ? -34.476 25.550  37.842  1.00 28.84 17  A 1 
ATOM 118  C CD  . GLU A 1 17  ? -33.121 26.251  37.653  1.00 27.16 17  A 1 
ATOM 119  O OE1 . GLU A 1 17  ? -32.493 26.568  38.691  1.00 25.27 17  A 1 
ATOM 120  O OE2 . GLU A 1 17  ? -32.689 26.450  36.496  1.00 27.13 17  A 1 
ATOM 121  N N   . THR A 1 18  ? -38.438 25.748  35.575  1.00 29.39 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? -39.423 26.006  34.509  1.00 31.71 18  A 1 
ATOM 123  C C   . THR A 1 18  ? -38.743 26.418  33.193  1.00 32.07 18  A 1 
ATOM 124  O O   . THR A 1 18  ? -37.621 26.916  33.206  1.00 30.58 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? -40.428 27.083  34.963  1.00 30.11 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? -39.753 28.170  35.552  1.00 27.49 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? -41.400 26.539  36.016  1.00 27.09 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? -39.434 26.254  32.060  1.00 24.54 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? -38.925 26.391  30.676  1.00 26.22 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? -38.194 27.713  30.333  1.00 26.64 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? -37.554 27.799  29.282  1.00 26.09 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? -40.085 26.170  29.682  1.00 24.98 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? -40.430 24.684  29.470  1.00 22.31 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? -41.553 24.452  28.438  1.00 20.37 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? -41.478 23.432  27.711  1.00 18.98 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? -42.486 25.276  28.384  1.00 21.28 19  A 1 
ATOM 137  N N   . ASP A 1 20  ? -38.190 28.713  31.208  1.00 28.13 20  A 1 
ATOM 138  C CA  . ASP A 1 20  ? -37.596 30.035  30.961  1.00 30.10 20  A 1 
ATOM 139  C C   . ASP A 1 20  ? -36.179 30.244  31.530  1.00 30.63 20  A 1 
ATOM 140  O O   . ASP A 1 20  ? -35.590 31.318  31.339  1.00 29.87 20  A 1 
ATOM 141  C CB  . ASP A 1 20  ? -38.588 31.118  31.408  1.00 28.60 20  A 1 
ATOM 142  C CG  . ASP A 1 20  ? -39.698 31.372  30.382  1.00 25.53 20  A 1 
ATOM 143  O OD1 . ASP A 1 20  ? -39.379 31.338  29.168  1.00 23.25 20  A 1 
ATOM 144  O OD2 . ASP A 1 20  ? -40.823 31.691  30.818  1.00 22.85 20  A 1 
ATOM 145  N N   . SER A 1 21  ? -35.564 29.258  32.188  1.00 26.57 21  A 1 
ATOM 146  C CA  . SER A 1 21  ? -34.219 29.386  32.775  1.00 28.11 21  A 1 
ATOM 147  C C   . SER A 1 21  ? -33.186 28.455  32.128  1.00 28.70 21  A 1 
ATOM 148  O O   . SER A 1 21  ? -32.778 27.436  32.674  1.00 28.20 21  A 1 
ATOM 149  C CB  . SER A 1 21  ? -34.272 29.265  34.307  1.00 26.80 21  A 1 
ATOM 150  O OG  . SER A 1 21  ? -34.889 28.067  34.723  1.00 24.61 21  A 1 
ATOM 151  N N   . PHE A 1 22  ? -32.688 28.840  30.947  1.00 25.55 22  A 1 
ATOM 152  C CA  . PHE A 1 22  ? -31.474 28.240  30.392  1.00 27.08 22  A 1 
ATOM 153  C C   . PHE A 1 22  ? -30.238 28.968  30.939  1.00 27.13 22  A 1 
ATOM 154  O O   . PHE A 1 22  ? -29.946 30.100  30.554  1.00 26.00 22  A 1 
ATOM 155  C CB  . PHE A 1 22  ? -31.505 28.246  28.851  1.00 25.93 22  A 1 
ATOM 156  C CG  . PHE A 1 22  ? -31.997 26.946  28.244  1.00 23.79 22  A 1 
ATOM 157  C CD1 . PHE A 1 22  ? -31.072 25.929  27.924  1.00 22.04 22  A 1 
ATOM 158  C CD2 . PHE A 1 22  ? -33.368 26.742  28.008  1.00 22.11 22  A 1 
ATOM 159  C CE1 . PHE A 1 22  ? -31.521 24.717  27.363  1.00 21.48 22  A 1 
ATOM 160  C CE2 . PHE A 1 22  ? -33.816 25.528  27.452  1.00 21.53 22  A 1 
ATOM 161  C CZ  . PHE A 1 22  ? -32.893 24.515  27.126  1.00 21.30 22  A 1 
ATOM 162  N N   . ILE A 1 23  ? -29.485 28.313  31.816  1.00 24.98 23  A 1 
ATOM 163  C CA  . ILE A 1 23  ? -28.131 28.734  32.192  1.00 25.69 23  A 1 
ATOM 164  C C   . ILE A 1 23  ? -27.159 27.972  31.293  1.00 26.01 23  A 1 
ATOM 165  O O   . ILE A 1 23  ? -27.040 26.752  31.379  1.00 25.50 23  A 1 
ATOM 166  C CB  . ILE A 1 23  ? -27.856 28.526  33.700  1.00 24.43 23  A 1 
ATOM 167  C CG1 . ILE A 1 23  ? -28.875 29.323  34.547  1.00 21.96 23  A 1 
ATOM 168  C CG2 . ILE A 1 23  ? -26.413 28.961  34.033  1.00 21.77 23  A 1 
ATOM 169  C CD1 . ILE A 1 23  ? -28.736 29.126  36.061  1.00 20.46 23  A 1 
ATOM 170  N N   . ALA A 1 24  ? -26.467 28.693  30.413  1.00 31.02 24  A 1 
ATOM 171  C CA  . ALA A 1 24  ? -25.341 28.154  29.663  1.00 32.43 24  A 1 
ATOM 172  C C   . ALA A 1 24  ? -24.045 28.558  30.380  1.00 32.50 24  A 1 
ATOM 173  O O   . ALA A 1 24  ? -23.684 29.736  30.397  1.00 31.81 24  A 1 
ATOM 174  C CB  . ALA A 1 24  ? -25.407 28.652  28.213  1.00 31.12 24  A 1 
ATOM 175  N N   . ASP A 1 25  ? -23.342 27.588  30.963  1.00 28.46 25  A 1 
ATOM 176  C CA  . ASP A 1 25  ? -22.003 27.810  31.496  1.00 29.40 25  A 1 
ATOM 177  C C   . ASP A 1 25  ? -21.001 27.847  30.339  1.00 29.36 25  A 1 
ATOM 178  O O   . ASP A 1 25  ? -20.765 26.851  29.648  1.00 28.29 25  A 1 
ATOM 179  C CB  . ASP A 1 25  ? -21.641 26.740  32.536  1.00 28.29 25  A 1 
ATOM 180  C CG  . ASP A 1 25  ? -22.260 26.997  33.913  1.00 25.51 25  A 1 
ATOM 181  O OD1 . ASP A 1 25  ? -22.437 28.187  34.264  1.00 23.74 25  A 1 
ATOM 182  O OD2 . ASP A 1 25  ? -22.477 26.000  34.631  1.00 23.19 25  A 1 
ATOM 183  N N   . LEU A 1 26  ? -20.407 29.015  30.112  1.00 29.41 26  A 1 
ATOM 184  C CA  . LEU A 1 26  ? -19.369 29.189  29.100  1.00 30.51 26  A 1 
ATOM 185  C C   . LEU A 1 26  ? -17.991 29.039  29.767  1.00 30.18 26  A 1 
ATOM 186  O O   . LEU A 1 26  ? -17.543 29.917  30.511  1.00 29.46 26  A 1 
ATOM 187  C CB  . LEU A 1 26  ? -19.547 30.545  28.377  1.00 29.45 26  A 1 
ATOM 188  C CG  . LEU A 1 26  ? -19.156 30.470  26.889  1.00 26.94 26  A 1 
ATOM 189  C CD1 . LEU A 1 26  ? -20.378 30.153  26.031  1.00 25.12 26  A 1 
ATOM 190  C CD2 . LEU A 1 26  ? -18.566 31.792  26.400  1.00 25.70 26  A 1 
ATOM 191  N N   . ALA A 1 27  ? -17.289 27.943  29.486  1.00 28.81 27  A 1 
ATOM 192  C CA  . ALA A 1 27  ? -15.897 27.785  29.887  1.00 30.15 27  A 1 
ATOM 193  C C   . ALA A 1 27  ? -14.986 28.507  28.879  1.00 30.19 27  A 1 
ATOM 194  O O   . ALA A 1 27  ? -14.819 28.061  27.743  1.00 29.03 27  A 1 
ATOM 195  C CB  . ALA A 1 27  ? -15.581 26.291  30.026  1.00 28.31 27  A 1 
ATOM 196  N N   . VAL A 1 28  ? -14.385 29.626  29.287  1.00 30.20 28  A 1 
ATOM 197  C CA  . VAL A 1 28  ? -13.393 30.343  28.471  1.00 30.95 28  A 1 
ATOM 198  C C   . VAL A 1 28  ? -11.995 29.929  28.920  1.00 30.82 28  A 1 
ATOM 199  O O   . VAL A 1 28  ? -11.516 30.341  29.975  1.00 29.76 28  A 1 
ATOM 200  C CB  . VAL A 1 28  ? -13.592 31.872  28.520  1.00 29.49 28  A 1 
ATOM 201  C CG1 . VAL A 1 28  ? -12.627 32.576  27.555  1.00 27.00 28  A 1 
ATOM 202  C CG2 . VAL A 1 28  ? -15.021 32.270  28.114  1.00 26.94 28  A 1 
ATOM 203  N N   . GLY A 1 29  ? -11.324 29.108  28.107  1.00 25.82 29  A 1 
ATOM 204  C CA  . GLY A 1 29  ? -9.904  28.829  28.292  1.00 27.33 29  A 1 
ATOM 205  C C   . GLY A 1 29  ? -9.070  30.035  27.862  1.00 27.27 29  A 1 
ATOM 206  O O   . GLY A 1 29  ? -9.009  30.355  26.679  1.00 26.16 29  A 1 
ATOM 207  N N   . THR A 1 30  ? -8.429  30.722  28.810  1.00 25.49 30  A 1 
ATOM 208  C CA  . THR A 1 30  ? -7.365  31.684  28.492  1.00 26.65 30  A 1 
ATOM 209  C C   . THR A 1 30  ? -6.026  30.953  28.477  1.00 26.43 30  A 1 
ATOM 210  O O   . THR A 1 30  ? -5.812  30.037  29.268  1.00 25.18 30  A 1 
ATOM 211  C CB  . THR A 1 30  ? -7.363  32.892  29.436  1.00 24.84 30  A 1 
ATOM 212  O OG1 . THR A 1 30  ? -7.244  32.497  30.775  1.00 23.22 30  A 1 
ATOM 213  C CG2 . THR A 1 30  ? -8.650  33.716  29.310  1.00 22.94 30  A 1 
ATOM 214  N N   . GLY A 1 31  ? -5.123  31.322  27.574  1.00 24.01 31  A 1 
ATOM 215  C CA  . GLY A 1 31  ? -3.842  30.642  27.299  1.00 25.99 31  A 1 
ATOM 216  C C   . GLY A 1 31  ? -2.821  30.604  28.447  1.00 26.03 31  A 1 
ATOM 217  O O   . GLY A 1 31  ? -1.620  30.575  28.183  1.00 24.62 31  A 1 
ATOM 218  N N   . ALA A 1 32  ? -3.267  30.636  29.697  1.00 24.19 32  A 1 
ATOM 219  C CA  . ALA A 1 32  ? -2.462  30.458  30.894  1.00 25.70 32  A 1 
ATOM 220  C C   . ALA A 1 32  ? -3.295  29.753  31.976  1.00 25.84 32  A 1 
ATOM 221  O O   . ALA A 1 32  ? -3.741  30.369  32.931  1.00 24.89 32  A 1 
ATOM 222  C CB  . ALA A 1 32  ? -1.923  31.830  31.333  1.00 23.57 32  A 1 
ATOM 223  N N   . GLY A 1 33  ? -3.548  28.461  31.798  1.00 23.25 33  A 1 
ATOM 224  C CA  . GLY A 1 33  ? -3.758  27.455  32.857  1.00 25.02 33  A 1 
ATOM 225  C C   . GLY A 1 33  ? -4.814  27.686  33.951  1.00 25.50 33  A 1 
ATOM 226  O O   . GLY A 1 33  ? -4.805  26.934  34.922  1.00 24.33 33  A 1 
ATOM 227  N N   . GLN A 1 34  ? -5.724  28.667  33.855  1.00 22.29 34  A 1 
ATOM 228  C CA  . GLN A 1 34  ? -6.820  28.835  34.818  1.00 24.29 34  A 1 
ATOM 229  C C   . GLN A 1 34  ? -8.165  29.055  34.119  1.00 24.53 34  A 1 
ATOM 230  O O   . GLN A 1 34  ? -8.342  30.008  33.363  1.00 23.95 34  A 1 
ATOM 231  C CB  . GLN A 1 34  ? -6.524  29.967  35.816  1.00 23.65 34  A 1 
ATOM 232  C CG  . GLN A 1 34  ? -5.476  29.562  36.864  1.00 21.51 34  A 1 
ATOM 233  C CD  . GLN A 1 34  ? -5.314  30.578  37.992  1.00 20.07 34  A 1 
ATOM 234  O OE1 . GLN A 1 34  ? -5.749  31.718  37.935  1.00 19.80 34  A 1 
ATOM 235  N NE2 . GLN A 1 34  ? -4.672  30.198  39.075  1.00 20.29 34  A 1 
ATOM 236  N N   . ILE A 1 35  ? -9.117  28.173  34.410  1.00 22.39 35  A 1 
ATOM 237  C CA  . ILE A 1 35  ? -10.523 28.296  34.013  1.00 23.47 35  A 1 
ATOM 238  C C   . ILE A 1 35  ? -11.202 29.220  35.030  1.00 23.98 35  A 1 
ATOM 239  O O   . ILE A 1 35  ? -11.230 28.915  36.220  1.00 23.29 35  A 1 
ATOM 240  C CB  . ILE A 1 35  ? -11.198 26.901  33.946  1.00 22.13 35  A 1 
ATOM 241  C CG1 . ILE A 1 35  ? -10.478 25.993  32.919  1.00 19.83 35  A 1 
ATOM 242  C CG2 . ILE A 1 35  ? -12.693 27.038  33.590  1.00 19.65 35  A 1 
ATOM 243  C CD1 . ILE A 1 35  ? -10.969 24.534  32.908  1.00 18.10 35  A 1 
ATOM 244  N N   . LYS A 1 36  ? -11.752 30.354  34.587  1.00 27.69 36  A 1 
ATOM 245  C CA  . LYS A 1 36  ? -12.673 31.163  35.397  1.00 29.74 36  A 1 
ATOM 246  C C   . LYS A 1 36  ? -14.091 30.946  34.891  1.00 29.78 36  A 1 
ATOM 247  O O   . LYS A 1 36  ? -14.387 31.253  33.739  1.00 28.99 36  A 1 
ATOM 248  C CB  . LYS A 1 36  ? -12.294 32.653  35.392  1.00 28.99 36  A 1 
ATOM 249  C CG  . LYS A 1 36  ? -11.145 32.949  36.366  1.00 26.56 36  A 1 
ATOM 250  C CD  . LYS A 1 36  ? -10.901 34.461  36.486  1.00 24.99 36  A 1 
ATOM 251  C CE  . LYS A 1 36  ? -9.813  34.725  37.532  1.00 22.89 36  A 1 
ATOM 252  N NZ  . LYS A 1 36  ? -9.573  36.170  37.726  1.00 21.62 36  A 1 
ATOM 253  N N   . THR A 1 37  ? -14.956 30.444  35.763  1.00 30.53 37  A 1 
ATOM 254  C CA  . THR A 1 37  ? -16.399 30.364  35.545  1.00 31.88 37  A 1 
ATOM 255  C C   . THR A 1 37  ? -17.029 31.716  35.873  1.00 31.91 37  A 1 
ATOM 256  O O   . THR A 1 37  ? -16.795 32.276  36.946  1.00 30.83 37  A 1 
ATOM 257  C CB  . THR A 1 37  ? -17.022 29.241  36.391  1.00 30.18 37  A 1 
ATOM 258  O OG1 . THR A 1 37  ? -16.516 29.275  37.706  1.00 28.22 37  A 1 
ATOM 259  C CG2 . THR A 1 37  ? -16.666 27.865  35.818  1.00 27.61 37  A 1 
ATOM 260  N N   . GLY A 1 38  ? -17.799 32.266  34.949  1.00 35.97 38  A 1 
ATOM 261  C CA  . GLY A 1 38  ? -18.610 33.468  35.164  1.00 38.05 38  A 1 
ATOM 262  C C   . GLY A 1 38  ? -20.081 33.162  34.896  1.00 38.34 38  A 1 
ATOM 263  O O   . GLY A 1 38  ? -20.391 32.470  33.931  1.00 36.67 38  A 1 
ATOM 264  N N   . SER A 1 39  ? -20.979 33.665  35.748  1.00 33.55 39  A 1 
ATOM 265  C CA  . SER A 1 39  ? -22.426 33.554  35.547  1.00 35.28 39  A 1 
ATOM 266  C C   . SER A 1 39  ? -22.898 34.574  34.504  1.00 35.93 39  A 1 
ATOM 267  O O   . SER A 1 39  ? -22.662 35.772  34.659  1.00 34.56 39  A 1 
ATOM 268  C CB  . SER A 1 39  ? -23.155 33.774  36.880  1.00 33.83 39  A 1 
ATOM 269  O OG  . SER A 1 39  ? -22.763 35.006  37.454  1.00 31.18 39  A 1 
ATOM 270  N N   . LEU A 1 40  ? -23.592 34.114  33.472  1.00 33.54 40  A 1 
ATOM 271  C CA  . LEU A 1 40  ? -24.277 34.985  32.514  1.00 35.69 40  A 1 
ATOM 272  C C   . LEU A 1 40  ? -25.645 35.385  33.088  1.00 35.38 40  A 1 
ATOM 273  O O   . LEU A 1 40  ? -26.512 34.538  33.281  1.00 34.60 40  A 1 
ATOM 274  C CB  . LEU A 1 40  ? -24.414 34.251  31.161  1.00 34.62 40  A 1 
ATOM 275  C CG  . LEU A 1 40  ? -23.140 34.319  30.294  1.00 32.46 40  A 1 
ATOM 276  C CD1 . LEU A 1 40  ? -23.079 33.148  29.321  1.00 30.42 40  A 1 
ATOM 277  C CD2 . LEU A 1 40  ? -23.102 35.613  29.474  1.00 31.40 40  A 1 
ATOM 278  N N   . SER A 1 41  ? -25.866 36.682  33.344  1.00 33.78 41  A 1 
ATOM 279  C CA  . SER A 1 41  ? -27.209 37.218  33.582  1.00 35.65 41  A 1 
ATOM 280  C C   . SER A 1 41  ? -27.842 37.630  32.256  1.00 36.03 41  A 1 
ATOM 281  O O   . SER A 1 41  ? -27.265 38.402  31.489  1.00 34.69 41  A 1 
ATOM 282  C CB  . SER A 1 41  ? -27.187 38.380  34.582  1.00 34.21 41  A 1 
ATOM 283  O OG  . SER A 1 41  ? -26.440 39.469  34.083  1.00 31.05 41  A 1 
ATOM 284  N N   . ARG A 1 42  ? -29.041 37.113  31.981  1.00 32.43 42  A 1 
ATOM 285  C CA  . ARG A 1 42  ? -29.811 37.427  30.775  1.00 33.78 42  A 1 
ATOM 286  C C   . ARG A 1 42  ? -30.312 38.872  30.858  1.00 34.02 42  A 1 
ATOM 287  O O   . ARG A 1 42  ? -31.128 39.194  31.708  1.00 32.83 42  A 1 
ATOM 288  C CB  . ARG A 1 42  ? -30.957 36.395  30.664  1.00 32.56 42  A 1 
ATOM 289  C CG  . ARG A 1 42  ? -31.561 36.248  29.261  1.00 29.89 42  A 1 
ATOM 290  C CD  . ARG A 1 42  ? -32.686 35.201  29.301  1.00 28.26 42  A 1 
ATOM 291  N NE  . ARG A 1 42  ? -33.192 34.833  27.961  1.00 26.68 42  A 1 
ATOM 292  C CZ  . ARG A 1 42  ? -34.222 34.026  27.717  1.00 25.39 42  A 1 
ATOM 293  N NH1 . ARG A 1 42  ? -34.940 33.505  28.670  1.00 24.27 42  A 1 
ATOM 294  N NH2 . ARG A 1 42  ? -34.555 33.720  26.498  1.00 23.65 42  A 1 
ATOM 295  N N   . THR A 1 43  ? -29.826 39.745  29.980  1.00 31.74 43  A 1 
ATOM 296  C CA  . THR A 1 43  ? -30.524 40.995  29.674  1.00 32.43 43  A 1 
ATOM 297  C C   . THR A 1 43  ? -31.429 40.743  28.476  1.00 32.42 43  A 1 
ATOM 298  O O   . THR A 1 43  ? -30.956 40.499  27.368  1.00 31.06 43  A 1 
ATOM 299  C CB  . THR A 1 43  ? -29.589 42.201  29.455  1.00 30.63 43  A 1 
ATOM 300  O OG1 . THR A 1 43  ? -28.318 41.827  28.989  1.00 28.02 43  A 1 
ATOM 301  C CG2 . THR A 1 43  ? -29.380 42.976  30.753  1.00 27.89 43  A 1 
ATOM 302  N N   . ASP A 1 44  ? -32.733 40.760  28.731  1.00 25.48 44  A 1 
ATOM 303  C CA  . ASP A 1 44  ? -33.781 40.527  27.744  1.00 26.29 44  A 1 
ATOM 304  C C   . ASP A 1 44  ? -33.734 41.551  26.613  1.00 26.38 44  A 1 
ATOM 305  O O   . ASP A 1 44  ? -34.227 42.668  26.743  1.00 25.49 44  A 1 
ATOM 306  C CB  . ASP A 1 44  ? -35.159 40.577  28.426  1.00 24.72 44  A 1 
ATOM 307  C CG  . ASP A 1 44  ? -35.460 39.327  29.230  1.00 22.11 44  A 1 
ATOM 308  O OD1 . ASP A 1 44  ? -35.199 38.226  28.686  1.00 20.46 44  A 1 
ATOM 309  O OD2 . ASP A 1 44  ? -35.934 39.503  30.369  1.00 20.17 44  A 1 
ATOM 310  N N   . ARG A 1 45  ? -33.160 41.155  25.490  1.00 24.79 45  A 1 
ATOM 311  C CA  . ARG A 1 45  ? -33.500 41.668  24.156  1.00 25.58 45  A 1 
ATOM 312  C C   . ARG A 1 45  ? -32.931 40.737  23.079  1.00 25.88 45  A 1 
ATOM 313  O O   . ARG A 1 45  ? -31.886 40.994  22.491  1.00 25.04 45  A 1 
ATOM 314  C CB  . ARG A 1 45  ? -33.038 43.130  23.965  1.00 24.70 45  A 1 
ATOM 315  C CG  . ARG A 1 45  ? -34.193 44.123  24.166  1.00 22.44 45  A 1 
ATOM 316  C CD  . ARG A 1 45  ? -33.722 45.570  24.065  1.00 21.13 45  A 1 
ATOM 317  N NE  . ARG A 1 45  ? -34.528 46.446  24.924  1.00 19.63 45  A 1 
ATOM 318  C CZ  . ARG A 1 45  ? -34.638 47.763  24.825  1.00 18.74 45  A 1 
ATOM 319  N NH1 . ARG A 1 45  ? -34.076 48.436  23.859  1.00 18.33 45  A 1 
ATOM 320  N NH2 . ARG A 1 45  ? -35.313 48.434  25.717  1.00 17.41 45  A 1 
ATOM 321  N N   . ILE A 1 46  ? -33.657 39.652  22.800  1.00 26.76 46  A 1 
ATOM 322  C CA  . ILE A 1 46  ? -33.468 38.916  21.543  1.00 26.84 46  A 1 
ATOM 323  C C   . ILE A 1 46  ? -34.173 39.722  20.445  1.00 26.86 46  A 1 
ATOM 324  O O   . ILE A 1 46  ? -35.377 39.604  20.242  1.00 26.33 46  A 1 
ATOM 325  C CB  . ILE A 1 46  ? -33.972 37.453  21.647  1.00 25.85 46  A 1 
ATOM 326  C CG1 . ILE A 1 46  ? -33.206 36.690  22.751  1.00 23.68 46  A 1 
ATOM 327  C CG2 . ILE A 1 46  ? -33.801 36.741  20.287  1.00 24.19 46  A 1 
ATOM 328  C CD1 . ILE A 1 46  ? -33.715 35.265  23.008  1.00 22.88 46  A 1 
ATOM 329  N N   . CYS A 1 47  ? -33.428 40.588  19.758  1.00 24.55 47  A 1 
ATOM 330  C CA  . CYS A 1 47  ? -33.931 41.211  18.535  1.00 25.65 47  A 1 
ATOM 331  C C   . CYS A 1 47  ? -33.811 40.205  17.381  1.00 26.14 47  A 1 
ATOM 332  O O   . CYS A 1 47  ? -32.719 39.953  16.875  1.00 25.20 47  A 1 
ATOM 333  C CB  . CYS A 1 47  ? -33.180 42.519  18.255  1.00 23.94 47  A 1 
ATOM 334  S SG  . CYS A 1 47  ? -33.925 43.869  19.214  1.00 21.00 47  A 1 
ATOM 335  N N   . LYS A 1 48  ? -34.945 39.636  16.948  1.00 27.58 48  A 1 
ATOM 336  C CA  . LYS A 1 48  ? -35.033 38.886  15.686  1.00 27.68 48  A 1 
ATOM 337  C C   . LYS A 1 48  ? -34.939 39.868  14.516  1.00 27.83 48  A 1 
ATOM 338  O O   . LYS A 1 48  ? -35.951 40.424  14.104  1.00 26.61 48  A 1 
ATOM 339  C CB  . LYS A 1 48  ? -36.344 38.077  15.614  1.00 26.41 48  A 1 
ATOM 340  C CG  . LYS A 1 48  ? -36.306 36.740  16.354  1.00 24.13 48  A 1 
ATOM 341  C CD  . LYS A 1 48  ? -37.639 35.991  16.158  1.00 22.69 48  A 1 
ATOM 342  C CE  . LYS A 1 48  ? -37.600 34.603  16.811  1.00 20.74 48  A 1 
ATOM 343  N NZ  . LYS A 1 48  ? -38.899 33.884  16.681  1.00 19.53 48  A 1 
ATOM 344  N N   . TYR A 1 49  ? -33.734 40.047  13.972  1.00 27.92 49  A 1 
ATOM 345  C CA  . TYR A 1 49  ? -33.573 40.600  12.630  1.00 28.27 49  A 1 
ATOM 346  C C   . TYR A 1 49  ? -32.580 39.738  11.843  1.00 28.52 49  A 1 
ATOM 347  O O   . TYR A 1 49  ? -31.471 39.485  12.304  1.00 27.40 49  A 1 
ATOM 348  C CB  . TYR A 1 49  ? -33.178 42.089  12.676  1.00 26.22 49  A 1 
ATOM 349  C CG  . TYR A 1 49  ? -34.358 43.024  12.460  1.00 23.84 49  A 1 
ATOM 350  C CD1 . TYR A 1 49  ? -34.696 43.432  11.147  1.00 21.90 49  A 1 
ATOM 351  C CD2 . TYR A 1 49  ? -35.134 43.470  13.544  1.00 21.50 49  A 1 
ATOM 352  C CE1 . TYR A 1 49  ? -35.803 44.277  10.929  1.00 20.63 49  A 1 
ATOM 353  C CE2 . TYR A 1 49  ? -36.247 44.312  13.329  1.00 20.58 49  A 1 
ATOM 354  C CZ  . TYR A 1 49  ? -36.582 44.716  12.019  1.00 20.63 49  A 1 
ATOM 355  O OH  . TYR A 1 49  ? -37.652 45.529  11.809  1.00 19.88 49  A 1 
ATOM 356  N N   . ASN A 1 50  ? -33.027 39.244  10.682  1.00 30.19 50  A 1 
ATOM 357  C CA  . ASN A 1 50  ? -32.239 38.596  9.627   1.00 32.08 50  A 1 
ATOM 358  C C   . ASN A 1 50  ? -31.297 37.443  10.044  1.00 32.67 50  A 1 
ATOM 359  O O   . ASN A 1 50  ? -30.082 37.579  9.983   1.00 31.69 50  A 1 
ATOM 360  C CB  . ASN A 1 50  ? -31.531 39.688  8.803   1.00 30.30 50  A 1 
ATOM 361  C CG  . ASN A 1 50  ? -32.507 40.557  8.032   1.00 27.35 50  A 1 
ATOM 362  O OD1 . ASN A 1 50  ? -33.692 40.275  7.931   1.00 25.31 50  A 1 
ATOM 363  N ND2 . ASN A 1 50  ? -32.044 41.640  7.456   1.00 24.94 50  A 1 
ATOM 364  N N   . GLN A 1 51  ? -31.878 36.271  10.384  1.00 33.96 51  A 1 
ATOM 365  C CA  . GLN A 1 51  ? -31.199 34.957  10.397  1.00 36.47 51  A 1 
ATOM 366  C C   . GLN A 1 51  ? -29.861 34.844  11.172  1.00 37.80 51  A 1 
ATOM 367  O O   . GLN A 1 51  ? -29.140 33.857  11.013  1.00 36.79 51  A 1 
ATOM 368  C CB  . GLN A 1 51  ? -31.052 34.411  8.961   1.00 35.24 51  A 1 
ATOM 369  C CG  . GLN A 1 51  ? -32.390 34.098  8.274   1.00 32.07 51  A 1 
ATOM 370  C CD  . GLN A 1 51  ? -32.202 33.439  6.903   1.00 29.19 51  A 1 
ATOM 371  O OE1 . GLN A 1 51  ? -31.113 33.330  6.361   1.00 27.77 51  A 1 
ATOM 372  N NE2 . GLN A 1 51  ? -33.261 32.972  6.283   1.00 27.74 51  A 1 
ATOM 373  N N   . LEU A 1 52  ? -29.525 35.806  12.017  1.00 38.49 52  A 1 
ATOM 374  C CA  . LEU A 1 52  ? -28.318 35.791  12.841  1.00 41.12 52  A 1 
ATOM 375  C C   . LEU A 1 52  ? -28.690 35.797  14.331  1.00 41.82 52  A 1 
ATOM 376  O O   . LEU A 1 52  ? -29.442 36.655  14.790  1.00 41.05 52  A 1 
ATOM 377  C CB  . LEU A 1 52  ? -27.414 36.977  12.469  1.00 39.39 52  A 1 
ATOM 378  C CG  . LEU A 1 52  ? -26.795 36.892  11.057  1.00 36.03 52  A 1 
ATOM 379  C CD1 . LEU A 1 52  ? -26.137 38.223  10.687  1.00 33.69 52  A 1 
ATOM 380  C CD2 . LEU A 1 52  ? -25.721 35.806  10.967  1.00 34.76 52  A 1 
ATOM 381  N N   . LEU A 1 53  ? -28.125 34.852  15.089  1.00 43.62 53  A 1 
ATOM 382  C CA  . LEU A 1 53  ? -28.160 34.870  16.548  1.00 45.32 53  A 1 
ATOM 383  C C   . LEU A 1 53  ? -27.025 35.773  17.047  1.00 45.74 53  A 1 
ATOM 384  O O   . LEU A 1 53  ? -25.854 35.511  16.774  1.00 45.31 53  A 1 
ATOM 385  C CB  . LEU A 1 53  ? -28.032 33.431  17.085  1.00 43.84 53  A 1 
ATOM 386  C CG  . LEU A 1 53  ? -28.400 33.327  18.578  1.00 40.35 53  A 1 
ATOM 387  C CD1 . LEU A 1 53  ? -29.905 33.138  18.749  1.00 37.36 53  A 1 
ATOM 388  C CD2 . LEU A 1 53  ? -27.687 32.144  19.230  1.00 37.47 53  A 1 
ATOM 389  N N   . ARG A 1 54  ? -27.366 36.836  17.775  1.00 49.48 54  A 1 
ATOM 390  C CA  . ARG A 1 54  ? -26.393 37.753  18.385  1.00 51.56 54  A 1 
ATOM 391  C C   . ARG A 1 54  ? -26.249 37.434  19.870  1.00 51.23 54  A 1 
ATOM 392  O O   . ARG A 1 54  ? -27.213 37.561  20.616  1.00 51.20 54  A 1 
ATOM 393  C CB  . ARG A 1 54  ? -26.823 39.201  18.122  1.00 50.58 54  A 1 
ATOM 394  C CG  . ARG A 1 54  ? -25.858 40.228  18.735  1.00 45.60 54  A 1 
ATOM 395  C CD  . ARG A 1 54  ? -26.322 41.639  18.376  1.00 45.29 54  A 1 
ATOM 396  N NE  . ARG A 1 54  ? -25.569 42.673  19.111  1.00 42.30 54  A 1 
ATOM 397  C CZ  . ARG A 1 54  ? -25.617 43.976  18.899  1.00 39.33 54  A 1 
ATOM 398  N NH1 . ARG A 1 54  ? -26.321 44.497  17.941  1.00 38.12 54  A 1 
ATOM 399  N NH2 . ARG A 1 54  ? -24.962 44.783  19.671  1.00 37.09 54  A 1 
ATOM 400  N N   . ILE A 1 55  ? -25.046 37.086  20.297  1.00 49.54 55  A 1 
ATOM 401  C CA  . ILE A 1 55  ? -24.690 36.864  21.704  1.00 51.16 55  A 1 
ATOM 402  C C   . ILE A 1 55  ? -23.703 37.958  22.120  1.00 51.13 55  A 1 
ATOM 403  O O   . ILE A 1 55  ? -22.672 38.154  21.481  1.00 49.98 55  A 1 
ATOM 404  C CB  . ILE A 1 55  ? -24.137 35.438  21.928  1.00 49.21 55  A 1 
ATOM 405  C CG1 . ILE A 1 55  ? -25.156 34.380  21.446  1.00 45.76 55  A 1 
ATOM 406  C CG2 . ILE A 1 55  ? -23.778 35.237  23.411  1.00 44.52 55  A 1 
ATOM 407  C CD1 . ILE A 1 55  ? -24.684 32.930  21.575  1.00 42.96 55  A 1 
ATOM 408  N N   . GLU A 1 56  ? -24.028 38.683  23.185  1.00 48.72 56  A 1 
ATOM 409  C CA  . GLU A 1 56  ? -23.134 39.687  23.764  1.00 51.29 56  A 1 
ATOM 410  C C   . GLU A 1 56  ? -22.547 39.146  25.069  1.00 50.57 56  A 1 
ATOM 411  O O   . GLU A 1 56  ? -23.286 38.777  25.979  1.00 50.30 56  A 1 
ATOM 412  C CB  . GLU A 1 56  ? -23.844 41.031  23.974  1.00 50.67 56  A 1 
ATOM 413  C CG  . GLU A 1 56  ? -24.350 41.639  22.653  1.00 46.44 56  A 1 
ATOM 414  C CD  . GLU A 1 56  ? -24.811 43.099  22.758  1.00 43.70 56  A 1 
ATOM 415  O OE1 . GLU A 1 56  ? -25.071 43.708  21.686  1.00 41.75 56  A 1 
ATOM 416  O OE2 . GLU A 1 56  ? -24.814 43.696  23.857  1.00 43.25 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? -21.228 39.112  25.180  1.00 52.82 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? -20.514 38.683  26.376  1.00 54.44 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? -19.561 39.787  26.845  1.00 54.90 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? -18.842 40.390  26.048  1.00 53.44 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? -19.786 37.368  26.086  1.00 52.01 57  A 1 
ATOM 422  N N   . GLN A 1 58  ? -19.543 40.050  28.155  1.00 50.20 58  A 1 
ATOM 423  C CA  . GLN A 1 58  ? -18.620 41.012  28.751  1.00 53.62 58  A 1 
ATOM 424  C C   . GLN A 1 58  ? -17.492 40.260  29.459  1.00 52.55 58  A 1 
ATOM 425  O O   . GLN A 1 58  ? -17.732 39.520  30.409  1.00 51.26 58  A 1 
ATOM 426  C CB  . GLN A 1 58  ? -19.405 41.977  29.646  1.00 53.63 58  A 1 
ATOM 427  C CG  . GLN A 1 58  ? -18.532 43.167  30.090  1.00 50.70 58  A 1 
ATOM 428  C CD  . GLN A 1 58  ? -19.209 44.528  29.974  1.00 47.36 58  A 1 
ATOM 429  O OE1 . GLN A 1 58  ? -20.320 44.693  29.516  1.00 47.45 58  A 1 
ATOM 430  N NE2 . GLN A 1 58  ? -18.522 45.591  30.334  1.00 45.48 58  A 1 
ATOM 431  N N   . ILE A 1 59  ? -16.270 40.437  28.987  1.00 49.81 59  A 1 
ATOM 432  C CA  . ILE A 1 59  ? -15.074 39.800  29.540  1.00 52.20 59  A 1 
ATOM 433  C C   . ILE A 1 59  ? -14.152 40.908  30.053  1.00 51.46 59  A 1 
ATOM 434  O O   . ILE A 1 59  ? -13.506 41.634  29.289  1.00 49.41 59  A 1 
ATOM 435  C CB  . ILE A 1 59  ? -14.394 38.864  28.507  1.00 50.86 59  A 1 
ATOM 436  C CG1 . ILE A 1 59  ? -15.396 37.821  27.947  1.00 48.64 59  A 1 
ATOM 437  C CG2 . ILE A 1 59  ? -13.194 38.160  29.166  1.00 47.39 59  A 1 
ATOM 438  C CD1 . ILE A 1 59  ? -14.826 36.903  26.861  1.00 46.84 59  A 1 
ATOM 439  N N   . GLY A 1 60  ? -14.134 41.098  31.375  1.00 55.74 60  A 1 
ATOM 440  C CA  . GLY A 1 60  ? -13.461 42.233  32.006  1.00 58.78 60  A 1 
ATOM 441  C C   . GLY A 1 60  ? -14.084 43.572  31.584  1.00 59.58 60  A 1 
ATOM 442  O O   . GLY A 1 60  ? -15.295 43.741  31.633  1.00 56.29 60  A 1 
ATOM 443  N N   . LYS A 1 61  ? -13.260 44.530  31.152  1.00 52.48 61  A 1 
ATOM 444  C CA  . LYS A 1 61  ? -13.724 45.849  30.668  1.00 60.75 61  A 1 
ATOM 445  C C   . LYS A 1 61  ? -14.092 45.876  29.172  1.00 62.22 61  A 1 
ATOM 446  O O   . LYS A 1 61  ? -14.418 46.940  28.657  1.00 60.19 61  A 1 
ATOM 447  C CB  . LYS A 1 61  ? -12.692 46.944  31.007  1.00 61.16 61  A 1 
ATOM 448  C CG  . LYS A 1 61  ? -12.556 47.212  32.513  1.00 59.77 61  A 1 
ATOM 449  C CD  . LYS A 1 61  ? -11.626 48.418  32.771  1.00 53.61 61  A 1 
ATOM 450  C CE  . LYS A 1 61  ? -11.517 48.702  34.276  1.00 50.65 61  A 1 
ATOM 451  N NZ  . LYS A 1 61  ? -10.657 49.881  34.570  1.00 43.05 61  A 1 
ATOM 452  N N   . LYS A 1 62  ? -14.019 44.742  28.455  1.00 51.62 62  A 1 
ATOM 453  C CA  . LYS A 1 62  ? -14.311 44.674  27.014  1.00 57.13 62  A 1 
ATOM 454  C C   . LYS A 1 62  ? -15.616 43.936  26.745  1.00 56.15 62  A 1 
ATOM 455  O O   . LYS A 1 62  ? -15.876 42.886  27.328  1.00 54.84 62  A 1 
ATOM 456  C CB  . LYS A 1 62  ? -13.138 44.049  26.243  1.00 56.25 62  A 1 
ATOM 457  C CG  . LYS A 1 62  ? -11.931 44.996  26.149  1.00 54.53 62  A 1 
ATOM 458  C CD  . LYS A 1 62  ? -10.833 44.397  25.259  1.00 51.30 62  A 1 
ATOM 459  C CE  . LYS A 1 62  ? -9.661  45.372  25.109  1.00 47.09 62  A 1 
ATOM 460  N NZ  . LYS A 1 62  ? -8.601  44.831  24.219  1.00 41.81 62  A 1 
ATOM 461  N N   . LYS A 1 63  ? -16.415 44.492  25.839  1.00 51.52 63  A 1 
ATOM 462  C CA  . LYS A 1 63  ? -17.661 43.903  25.352  1.00 56.37 63  A 1 
ATOM 463  C C   . LYS A 1 63  ? -17.386 43.161  24.044  1.00 55.78 63  A 1 
ATOM 464  O O   . LYS A 1 63  ? -16.842 43.752  23.113  1.00 54.97 63  A 1 
ATOM 465  C CB  . LYS A 1 63  ? -18.717 45.009  25.216  1.00 56.15 63  A 1 
ATOM 466  C CG  . LYS A 1 63  ? -20.132 44.435  25.078  1.00 53.52 63  A 1 
ATOM 467  C CD  . LYS A 1 63  ? -21.190 45.549  25.037  1.00 51.57 63  A 1 
ATOM 468  C CE  . LYS A 1 63  ? -22.564 44.885  25.061  1.00 47.73 63  A 1 
ATOM 469  N NZ  . LYS A 1 63  ? -23.698 45.812  24.882  1.00 43.49 63  A 1 
ATOM 470  N N   . HIS A 1 64  ? -17.745 41.882  23.986  1.00 52.76 64  A 1 
ATOM 471  C CA  . HIS A 1 64  ? -17.583 41.023  22.817  1.00 55.01 64  A 1 
ATOM 472  C C   . HIS A 1 64  ? -18.960 40.689  22.243  1.00 54.96 64  A 1 
ATOM 473  O O   . HIS A 1 64  ? -19.887 40.388  22.993  1.00 53.74 64  A 1 
ATOM 474  C CB  . HIS A 1 64  ? -16.793 39.766  23.206  1.00 52.80 64  A 1 
ATOM 475  C CG  . HIS A 1 64  ? -15.365 40.067  23.602  1.00 51.11 64  A 1 
ATOM 476  N ND1 . HIS A 1 64  ? -14.271 40.016  22.769  1.00 45.86 64  A 1 
ATOM 477  C CD2 . HIS A 1 64  ? -14.917 40.477  24.831  1.00 45.49 64  A 1 
ATOM 478  C CE1 . HIS A 1 64  ? -13.192 40.380  23.483  1.00 45.90 64  A 1 
ATOM 479  N NE2 . HIS A 1 64  ? -13.537 40.680  24.743  1.00 45.75 64  A 1 
ATOM 480  N N   . ILE A 1 65  ? -19.085 40.774  20.934  1.00 51.16 65  A 1 
ATOM 481  C CA  . ILE A 1 65  ? -20.329 40.483  20.215  1.00 53.65 65  A 1 
ATOM 482  C C   . ILE A 1 65  ? -20.051 39.327  19.259  1.00 53.40 65  A 1 
ATOM 483  O O   . ILE A 1 65  ? -19.173 39.437  18.407  1.00 52.44 65  A 1 
ATOM 484  C CB  . ILE A 1 65  ? -20.866 41.730  19.474  1.00 53.14 65  A 1 
ATOM 485  C CG1 . ILE A 1 65  ? -21.095 42.905  20.456  1.00 50.40 65  A 1 
ATOM 486  C CG2 . ILE A 1 65  ? -22.166 41.370  18.729  1.00 50.23 65  A 1 
ATOM 487  C CD1 . ILE A 1 65  ? -21.510 44.222  19.787  1.00 48.49 65  A 1 
ATOM 488  N N   . TYR A 1 66  ? -20.820 38.242  19.397  1.00 47.88 66  A 1 
ATOM 489  C CA  . TYR A 1 66  ? -20.753 37.080  18.521  1.00 49.82 66  A 1 
ATOM 490  C C   . TYR A 1 66  ? -22.026 37.020  17.679  1.00 49.70 66  A 1 
ATOM 491  O O   . TYR A 1 66  ? -23.127 37.167  18.207  1.00 48.57 66  A 1 
ATOM 492  C CB  . TYR A 1 66  ? -20.552 35.811  19.360  1.00 47.96 66  A 1 
ATOM 493  C CG  . TYR A 1 66  ? -19.304 35.838  20.228  1.00 45.39 66  A 1 
ATOM 494  C CD1 . TYR A 1 66  ? -18.071 35.404  19.707  1.00 41.94 66  A 1 
ATOM 495  C CD2 . TYR A 1 66  ? -19.373 36.319  21.553  1.00 42.04 66  A 1 
ATOM 496  C CE1 . TYR A 1 66  ? -16.910 35.439  20.503  1.00 38.55 66  A 1 
ATOM 497  C CE2 . TYR A 1 66  ? -18.212 36.362  22.352  1.00 39.68 66  A 1 
ATOM 498  C CZ  . TYR A 1 66  ? -16.980 35.920  21.827  1.00 39.89 66  A 1 
ATOM 499  O OH  . TYR A 1 66  ? -15.861 35.957  22.597  1.00 39.56 66  A 1 
ATOM 500  N N   . LEU A 1 67  ? -21.865 36.833  16.382  1.00 46.09 67  A 1 
ATOM 501  C CA  . LEU A 1 67  ? -22.963 36.700  15.430  1.00 47.87 67  A 1 
ATOM 502  C C   . LEU A 1 67  ? -22.887 35.313  14.787  1.00 47.77 67  A 1 
ATOM 503  O O   . LEU A 1 67  ? -21.874 34.981  14.176  1.00 46.43 67  A 1 
ATOM 504  C CB  . LEU A 1 67  ? -22.884 37.819  14.374  1.00 46.08 67  A 1 
ATOM 505  C CG  . LEU A 1 67  ? -23.133 39.239  14.911  1.00 42.45 67  A 1 
ATOM 506  C CD1 . LEU A 1 67  ? -22.817 40.264  13.820  1.00 40.10 67  A 1 
ATOM 507  C CD2 . LEU A 1 67  ? -24.581 39.448  15.354  1.00 40.96 67  A 1 
ATOM 508  N N   . TYR A 1 68  ? -23.951 34.520  14.922  1.00 44.50 68  A 1 
ATOM 509  C CA  . TYR A 1 68  ? -24.044 33.186  14.328  1.00 46.01 68  A 1 
ATOM 510  C C   . TYR A 1 68  ? -25.161 33.156  13.290  1.00 45.40 68  A 1 
ATOM 511  O O   . TYR A 1 68  ? -26.290 33.553  13.586  1.00 44.11 68  A 1 
ATOM 512  C CB  . TYR A 1 68  ? -24.278 32.136  15.423  1.00 43.89 68  A 1 
ATOM 513  C CG  . TYR A 1 68  ? -23.130 32.008  16.405  1.00 41.40 68  A 1 
ATOM 514  C CD1 . TYR A 1 68  ? -22.058 31.139  16.125  1.00 38.94 68  A 1 
ATOM 515  C CD2 . TYR A 1 68  ? -23.123 32.767  17.593  1.00 38.71 68  A 1 
ATOM 516  C CE1 . TYR A 1 68  ? -20.989 31.015  17.031  1.00 36.29 68  A 1 
ATOM 517  C CE2 . TYR A 1 68  ? -22.054 32.648  18.500  1.00 36.95 68  A 1 
ATOM 518  C CZ  . TYR A 1 68  ? -20.988 31.769  18.222  1.00 37.13 68  A 1 
ATOM 519  O OH  . TYR A 1 68  ? -19.959 31.649  19.101  1.00 36.43 68  A 1 
ATOM 520  N N   . SER A 1 69  ? -24.857 32.692  12.087  1.00 40.71 69  A 1 
ATOM 521  C CA  . SER A 1 69  ? -25.867 32.470  11.051  1.00 41.71 69  A 1 
ATOM 522  C C   . SER A 1 69  ? -26.516 31.101  11.229  1.00 41.96 69  A 1 
ATOM 523  O O   . SER A 1 69  ? -25.820 30.088  11.291  1.00 40.83 69  A 1 
ATOM 524  C CB  . SER A 1 69  ? -25.264 32.584  9.655   1.00 40.18 69  A 1 
ATOM 525  O OG  . SER A 1 69  ? -26.292 32.405  8.704   1.00 36.11 69  A 1 
ATOM 526  N N   . TRP A 1 70  ? -27.849 31.061  11.254  1.00 38.68 70  A 1 
ATOM 527  C CA  . TRP A 1 70  ? -28.614 29.811  11.310  1.00 39.18 70  A 1 
ATOM 528  C C   . TRP A 1 70  ? -28.459 28.954  10.045  1.00 38.51 70  A 1 
ATOM 529  O O   . TRP A 1 70  ? -28.626 27.737  10.114  1.00 37.35 70  A 1 
ATOM 530  C CB  . TRP A 1 70  ? -30.082 30.141  11.592  1.00 37.38 70  A 1 
ATOM 531  C CG  . TRP A 1 70  ? -30.400 30.391  13.036  1.00 36.24 70  A 1 
ATOM 532  C CD1 . TRP A 1 70  ? -30.236 31.551  13.709  1.00 33.86 70  A 1 
ATOM 533  C CD2 . TRP A 1 70  ? -30.930 29.440  14.016  1.00 34.23 70  A 1 
ATOM 534  N NE1 . TRP A 1 70  ? -30.625 31.387  15.028  1.00 33.01 70  A 1 
ATOM 535  C CE2 . TRP A 1 70  ? -31.063 30.104  15.273  1.00 33.12 70  A 1 
ATOM 536  C CE3 . TRP A 1 70  ? -31.314 28.082  13.960  1.00 35.48 70  A 1 
ATOM 537  C CZ2 . TRP A 1 70  ? -31.553 29.457  16.418  1.00 33.79 70  A 1 
ATOM 538  C CZ3 . TRP A 1 70  ? -31.805 27.424  15.107  1.00 32.94 70  A 1 
ATOM 539  C CH2 . TRP A 1 70  ? -31.924 28.107  16.331  1.00 32.86 70  A 1 
ATOM 540  N N   . SER A 1 71  ? -28.072 29.545  8.921   1.00 38.82 71  A 1 
ATOM 541  C CA  . SER A 1 71  ? -27.839 28.822  7.660   1.00 39.27 71  A 1 
ATOM 542  C C   . SER A 1 71  ? -26.673 27.827  7.712   1.00 38.83 71  A 1 
ATOM 543  O O   . SER A 1 71  ? -26.635 26.912  6.900   1.00 36.96 71  A 1 
ATOM 544  C CB  . SER A 1 71  ? -27.620 29.809  6.511   1.00 37.25 71  A 1 
ATOM 545  O OG  . SER A 1 71  ? -26.575 30.718  6.804   1.00 34.86 71  A 1 
ATOM 546  N N   . ASN A 1 72  ? -25.764 27.952  8.675   1.00 37.56 72  A 1 
ATOM 547  C CA  . ASN A 1 72  ? -24.641 27.024  8.852   1.00 39.08 72  A 1 
ATOM 548  C C   . ASN A 1 72  ? -25.001 25.784  9.697   1.00 38.41 72  A 1 
ATOM 549  O O   . ASN A 1 72  ? -24.164 24.905  9.855   1.00 36.74 72  A 1 
ATOM 550  C CB  . ASN A 1 72  ? -23.441 27.792  9.438   1.00 37.35 72  A 1 
ATOM 551  C CG  . ASN A 1 72  ? -22.808 28.778  8.467   1.00 34.27 72  A 1 
ATOM 552  O OD1 . ASN A 1 72  ? -23.121 28.864  7.295   1.00 31.78 72  A 1 
ATOM 553  N ND2 . ASN A 1 72  ? -21.872 29.572  8.930   1.00 30.75 72  A 1 
ATOM 554  N N   . PHE A 1 73  ? -26.214 25.723  10.256  1.00 34.91 73  A 1 
ATOM 555  C CA  . PHE A 1 73  ? -26.604 24.682  11.214  1.00 36.02 73  A 1 
ATOM 556  C C   . PHE A 1 73  ? -27.693 23.714  10.728  1.00 35.62 73  A 1 
ATOM 557  O O   . PHE A 1 73  ? -27.947 22.721  11.410  1.00 34.06 73  A 1 
ATOM 558  C CB  . PHE A 1 73  ? -26.964 25.343  12.554  1.00 34.03 73  A 1 
ATOM 559  C CG  . PHE A 1 73  ? -25.800 25.370  13.526  1.00 31.65 73  A 1 
ATOM 560  C CD1 . PHE A 1 73  ? -25.580 24.270  14.379  1.00 29.86 73  A 1 
ATOM 561  C CD2 . PHE A 1 73  ? -24.926 26.472  13.572  1.00 29.95 73  A 1 
ATOM 562  C CE1 . PHE A 1 73  ? -24.496 24.273  15.274  1.00 28.36 73  A 1 
ATOM 563  C CE2 . PHE A 1 73  ? -23.837 26.473  14.465  1.00 28.45 73  A 1 
ATOM 564  C CZ  . PHE A 1 73  ? -23.625 25.377  15.318  1.00 28.73 73  A 1 
ATOM 565  N N   . ILE A 1 74  ? -28.352 23.969  9.595   1.00 34.49 74  A 1 
ATOM 566  C CA  . ILE A 1 74  ? -29.502 23.145  9.186   1.00 35.37 74  A 1 
ATOM 567  C C   . ILE A 1 74  ? -29.492 22.865  7.674   1.00 35.11 74  A 1 
ATOM 568  O O   . ILE A 1 74  ? -29.781 23.770  6.890   1.00 34.00 74  A 1 
ATOM 569  C CB  . ILE A 1 74  ? -30.840 23.791  9.637   1.00 34.09 74  A 1 
ATOM 570  C CG1 . ILE A 1 74  ? -30.839 24.146  11.146  1.00 31.73 74  A 1 
ATOM 571  C CG2 . ILE A 1 74  ? -32.015 22.843  9.320   1.00 32.10 74  A 1 
ATOM 572  C CD1 . ILE A 1 74  ? -32.111 24.826  11.653  1.00 30.54 74  A 1 
ATOM 573  N N   . PRO A 1 75  ? -29.251 21.612  7.232   1.00 33.97 75  A 1 
ATOM 574  C CA  . PRO A 1 75  ? -29.697 21.165  5.914   1.00 34.86 75  A 1 
ATOM 575  C C   . PRO A 1 75  ? -31.234 21.196  5.857   1.00 34.91 75  A 1 
ATOM 576  O O   . PRO A 1 75  ? -31.895 20.732  6.784   1.00 34.12 75  A 1 
ATOM 577  C CB  . PRO A 1 75  ? -29.148 19.738  5.733   1.00 33.05 75  A 1 
ATOM 578  C CG  . PRO A 1 75  ? -28.113 19.578  6.846   1.00 33.54 75  A 1 
ATOM 579  C CD  . PRO A 1 75  ? -28.595 20.527  7.941   1.00 35.60 75  A 1 
ATOM 580  N N   . GLN A 1 76  ? -31.806 21.711  4.778   1.00 32.39 76  A 1 
ATOM 581  C CA  . GLN A 1 76  ? -33.261 21.884  4.583   1.00 33.37 76  A 1 
ATOM 582  C C   . GLN A 1 76  ? -34.112 20.608  4.800   1.00 33.39 76  A 1 
ATOM 583  O O   . GLN A 1 76  ? -35.328 20.708  4.935   1.00 32.00 76  A 1 
ATOM 584  C CB  . GLN A 1 76  ? -33.515 22.455  3.175   1.00 31.82 76  A 1 
ATOM 585  C CG  . GLN A 1 76  ? -33.302 23.978  3.082   1.00 28.89 76  A 1 
ATOM 586  C CD  . GLN A 1 76  ? -33.549 24.529  1.677   1.00 26.28 76  A 1 
ATOM 587  O OE1 . GLN A 1 76  ? -33.565 23.823  0.686   1.00 25.61 76  A 1 
ATOM 588  N NE2 . GLN A 1 76  ? -33.733 25.820  1.532   1.00 24.89 76  A 1 
ATOM 589  N N   . ALA A 1 77  ? -33.498 19.432  4.902   1.00 31.64 77  A 1 
ATOM 590  C CA  . ALA A 1 77  ? -34.179 18.139  5.065   1.00 33.28 77  A 1 
ATOM 591  C C   . ALA A 1 77  ? -34.716 17.843  6.488   1.00 34.00 77  A 1 
ATOM 592  O O   . ALA A 1 77  ? -35.338 16.801  6.688   1.00 32.40 77  A 1 
ATOM 593  C CB  . ALA A 1 77  ? -33.212 17.056  4.582   1.00 30.75 77  A 1 
ATOM 594  N N   . LEU A 1 78  ? -34.494 18.716  7.488   1.00 34.63 78  A 1 
ATOM 595  C CA  . LEU A 1 78  ? -34.859 18.457  8.896   1.00 37.16 78  A 1 
ATOM 596  C C   . LEU A 1 78  ? -35.940 19.404  9.452   1.00 36.81 78  A 1 
ATOM 597  O O   . LEU A 1 78  ? -36.007 19.634  10.662  1.00 36.14 78  A 1 
ATOM 598  C CB  . LEU A 1 78  ? -33.581 18.411  9.760   1.00 36.09 78  A 1 
ATOM 599  C CG  . LEU A 1 78  ? -32.673 17.199  9.491   1.00 34.15 78  A 1 
ATOM 600  C CD1 . LEU A 1 78  ? -31.345 17.386  10.224  1.00 32.11 78  A 1 
ATOM 601  C CD2 . LEU A 1 78  ? -33.303 15.890  9.986   1.00 33.05 78  A 1 
ATOM 602  N N   . SER A 1 79  ? -36.810 19.957  8.614   1.00 37.82 79  A 1 
ATOM 603  C CA  . SER A 1 79  ? -37.970 20.719  9.090   1.00 39.76 79  A 1 
ATOM 604  C C   . SER A 1 79  ? -38.953 19.790  9.812   1.00 40.32 79  A 1 
ATOM 605  O O   . SER A 1 79  ? -39.602 18.967  9.172   1.00 39.13 79  A 1 
ATOM 606  C CB  . SER A 1 79  ? -38.639 21.465  7.929   1.00 38.43 79  A 1 
ATOM 607  O OG  . SER A 1 79  ? -39.074 20.566  6.936   1.00 35.29 79  A 1 
ATOM 608  N N   . GLY A 1 80  ? -39.047 19.906  11.156  1.00 40.19 80  A 1 
ATOM 609  C CA  . GLY A 1 80  ? -40.019 19.166  11.984  1.00 42.63 80  A 1 
ATOM 610  C C   . GLY A 1 80  ? -39.438 18.317  13.125  1.00 43.03 80  A 1 
ATOM 611  O O   . GLY A 1 80  ? -40.203 17.767  13.910  1.00 40.51 80  A 1 
ATOM 612  N N   . VAL A 1 81  ? -38.110 18.219  13.266  1.00 34.47 81  A 1 
ATOM 613  C CA  . VAL A 1 81  ? -37.457 17.462  14.354  1.00 37.08 81  A 1 
ATOM 614  C C   . VAL A 1 81  ? -37.106 18.404  15.517  1.00 36.64 81  A 1 
ATOM 615  O O   . VAL A 1 81  ? -36.561 19.484  15.282  1.00 35.59 81  A 1 
ATOM 616  C CB  . VAL A 1 81  ? -36.226 16.707  13.820  1.00 35.74 81  A 1 
ATOM 617  C CG1 . VAL A 1 81  ? -35.592 15.817  14.890  1.00 32.95 81  A 1 
ATOM 618  C CG2 . VAL A 1 81  ? -36.596 15.800  12.638  1.00 34.09 81  A 1 
ATOM 619  N N   . ALA A 1 82  ? -37.410 18.011  16.766  1.00 38.54 82  A 1 
ATOM 620  C CA  . ALA A 1 82  ? -37.105 18.792  17.969  1.00 41.18 82  A 1 
ATOM 621  C C   . ALA A 1 82  ? -35.585 19.032  18.134  1.00 41.88 82  A 1 
ATOM 622  O O   . ALA A 1 82  ? -34.778 18.140  17.853  1.00 39.85 82  A 1 
ATOM 623  C CB  . ALA A 1 82  ? -37.705 18.076  19.190  1.00 38.31 82  A 1 
ATOM 624  N N   . ASP A 1 83  ? -35.193 20.205  18.640  1.00 38.29 83  A 1 
ATOM 625  C CA  . ASP A 1 83  ? -33.797 20.679  18.655  1.00 40.84 83  A 1 
ATOM 626  C C   . ASP A 1 83  ? -32.814 19.728  19.374  1.00 41.31 83  A 1 
ATOM 627  O O   . ASP A 1 83  ? -31.679 19.549  18.920  1.00 39.72 83  A 1 
ATOM 628  C CB  . ASP A 1 83  ? -33.751 22.099  19.245  1.00 39.48 83  A 1 
ATOM 629  C CG  . ASP A 1 83  ? -34.366 23.155  18.309  1.00 35.94 83  A 1 
ATOM 630  O OD1 . ASP A 1 83  ? -34.216 23.003  17.066  1.00 33.53 83  A 1 
ATOM 631  O OD2 . ASP A 1 83  ? -34.994 24.092  18.833  1.00 33.28 83  A 1 
ATOM 632  N N   . ASN A 1 84  ? -33.257 19.011  20.414  1.00 34.23 84  A 1 
ATOM 633  C CA  . ASN A 1 84  ? -32.438 18.001  21.100  1.00 36.56 84  A 1 
ATOM 634  C C   . ASN A 1 84  ? -32.151 16.753  20.243  1.00 36.75 84  A 1 
ATOM 635  O O   . ASN A 1 84  ? -31.072 16.168  20.343  1.00 35.70 84  A 1 
ATOM 636  C CB  . ASN A 1 84  ? -33.118 17.624  22.432  1.00 35.48 84  A 1 
ATOM 637  C CG  . ASN A 1 84  ? -32.873 18.643  23.532  1.00 32.13 84  A 1 
ATOM 638  O OD1 . ASN A 1 84  ? -32.010 19.497  23.448  1.00 29.90 84  A 1 
ATOM 639  N ND2 . ASN A 1 84  ? -33.609 18.574  24.614  1.00 29.52 84  A 1 
ATOM 640  N N   . GLN A 1 85  ? -33.077 16.350  19.374  1.00 34.95 85  A 1 
ATOM 641  C CA  . GLN A 1 85  ? -32.847 15.248  18.435  1.00 37.02 85  A 1 
ATOM 642  C C   . GLN A 1 85  ? -31.936 15.676  17.278  1.00 37.75 85  A 1 
ATOM 643  O O   . GLN A 1 85  ? -31.140 14.863  16.810  1.00 37.65 85  A 1 
ATOM 644  C CB  . GLN A 1 85  ? -34.177 14.691  17.917  1.00 36.87 85  A 1 
ATOM 645  C CG  . GLN A 1 85  ? -34.876 13.803  18.957  1.00 34.27 85  A 1 
ATOM 646  C CD  . GLN A 1 85  ? -36.157 13.167  18.416  1.00 31.72 85  A 1 
ATOM 647  O OE1 . GLN A 1 85  ? -36.742 13.592  17.435  1.00 31.33 85  A 1 
ATOM 648  N NE2 . GLN A 1 85  ? -36.658 12.127  19.038  1.00 31.43 85  A 1 
ATOM 649  N N   . ARG A 1 86  ? -31.977 16.949  16.873  1.00 32.16 86  A 1 
ATOM 650  C CA  . ARG A 1 86  ? -31.051 17.525  15.879  1.00 34.01 86  A 1 
ATOM 651  C C   . ARG A 1 86  ? -29.606 17.541  16.384  1.00 34.63 86  A 1 
ATOM 652  O O   . ARG A 1 86  ? -28.712 17.140  15.640  1.00 34.68 86  A 1 
ATOM 653  C CB  . ARG A 1 86  ? -31.489 18.940  15.492  1.00 33.68 86  A 1 
ATOM 654  C CG  . ARG A 1 86  ? -32.773 18.939  14.654  1.00 30.22 86  A 1 
ATOM 655  C CD  . ARG A 1 86  ? -33.177 20.384  14.344  1.00 28.53 86  A 1 
ATOM 656  N NE  . ARG A 1 86  ? -34.319 20.434  13.423  1.00 26.69 86  A 1 
ATOM 657  C CZ  . ARG A 1 86  ? -35.030 21.506  13.126  1.00 25.02 86  A 1 
ATOM 658  N NH1 . ARG A 1 86  ? -34.804 22.669  13.669  1.00 24.34 86  A 1 
ATOM 659  N NH2 . ARG A 1 86  ? -35.990 21.423  12.254  1.00 23.83 86  A 1 
ATOM 660  N N   . LEU A 1 87  ? -29.375 17.917  17.648  1.00 33.66 87  A 1 
ATOM 661  C CA  . LEU A 1 87  ? -28.037 17.907  18.257  1.00 34.26 87  A 1 
ATOM 662  C C   . LEU A 1 87  ? -27.466 16.479  18.390  1.00 34.91 87  A 1 
ATOM 663  O O   . LEU A 1 87  ? -26.286 16.254  18.130  1.00 34.45 87  A 1 
ATOM 664  C CB  . LEU A 1 87  ? -28.079 18.606  19.635  1.00 32.51 87  A 1 
ATOM 665  C CG  . LEU A 1 87  ? -26.992 19.688  19.787  1.00 29.26 87  A 1 
ATOM 666  C CD1 . LEU A 1 87  ? -27.550 21.065  19.420  1.00 26.49 87  A 1 
ATOM 667  C CD2 . LEU A 1 87  ? -26.474 19.746  21.221  1.00 26.99 87  A 1 
ATOM 668  N N   . LEU A 1 88  ? -28.317 15.510  18.749  1.00 30.40 88  A 1 
ATOM 669  C CA  . LEU A 1 88  ? -27.941 14.091  18.808  1.00 31.01 88  A 1 
ATOM 670  C C   . LEU A 1 88  ? -27.641 13.501  17.422  1.00 31.64 88  A 1 
ATOM 671  O O   . LEU A 1 88  ? -26.709 12.711  17.298  1.00 30.89 88  A 1 
ATOM 672  C CB  . LEU A 1 88  ? -29.059 13.307  19.523  1.00 29.47 88  A 1 
ATOM 673  C CG  . LEU A 1 88  ? -28.922 13.342  21.052  1.00 26.81 88  A 1 
ATOM 674  C CD1 . LEU A 1 88  ? -30.262 13.028  21.712  1.00 24.45 88  A 1 
ATOM 675  C CD2 . LEU A 1 88  ? -27.901 12.305  21.532  1.00 25.47 88  A 1 
ATOM 676  N N   . TYR A 1 89  ? -28.375 13.907  16.378  1.00 31.74 89  A 1 
ATOM 677  C CA  . TYR A 1 89  ? -28.084 13.526  14.989  1.00 32.07 89  A 1 
ATOM 678  C C   . TYR A 1 89  ? -26.784 14.158  14.479  1.00 33.14 89  A 1 
ATOM 679  O O   . TYR A 1 89  ? -25.983 13.472  13.845  1.00 32.46 89  A 1 
ATOM 680  C CB  . TYR A 1 89  ? -29.268 13.891  14.076  1.00 30.27 89  A 1 
ATOM 681  C CG  . TYR A 1 89  ? -30.014 12.677  13.549  1.00 27.64 89  A 1 
ATOM 682  C CD1 . TYR A 1 89  ? -29.602 12.079  12.340  1.00 25.35 89  A 1 
ATOM 683  C CD2 . TYR A 1 89  ? -31.106 12.140  14.259  1.00 25.17 89  A 1 
ATOM 684  C CE1 . TYR A 1 89  ? -30.283 10.952  11.843  1.00 23.72 89  A 1 
ATOM 685  C CE2 . TYR A 1 89  ? -31.788 11.011  13.764  1.00 24.05 89  A 1 
ATOM 686  C CZ  . TYR A 1 89  ? -31.379 10.417  12.551  1.00 24.58 89  A 1 
ATOM 687  O OH  . TYR A 1 89  ? -32.040 9.335   12.065  1.00 22.90 89  A 1 
ATOM 688  N N   . TYR A 1 90  ? -26.531 15.423  14.808  1.00 33.19 90  A 1 
ATOM 689  C CA  . TYR A 1 90  ? -25.313 16.137  14.413  1.00 33.79 90  A 1 
ATOM 690  C C   . TYR A 1 90  ? -24.057 15.534  15.073  1.00 34.75 90  A 1 
ATOM 691  O O   . TYR A 1 90  ? -23.074 15.249  14.387  1.00 33.85 90  A 1 
ATOM 692  C CB  . TYR A 1 90  ? -25.486 17.628  14.741  1.00 31.64 90  A 1 
ATOM 693  C CG  . TYR A 1 90  ? -24.619 18.544  13.901  1.00 28.66 90  A 1 
ATOM 694  C CD1 . TYR A 1 90  ? -23.373 18.992  14.380  1.00 26.21 90  A 1 
ATOM 695  C CD2 . TYR A 1 90  ? -25.070 18.957  12.630  1.00 26.24 90  A 1 
ATOM 696  C CE1 . TYR A 1 90  ? -22.579 19.848  13.591  1.00 24.72 90  A 1 
ATOM 697  C CE2 . TYR A 1 90  ? -24.277 19.813  11.836  1.00 24.86 90  A 1 
ATOM 698  C CZ  . TYR A 1 90  ? -23.031 20.259  12.319  1.00 25.79 90  A 1 
ATOM 699  O OH  . TYR A 1 90  ? -22.267 21.085  11.555  1.00 24.23 90  A 1 
ATOM 700  N N   . ASN A 1 91  ? -24.127 15.215  16.372  1.00 34.32 91  A 1 
ATOM 701  C CA  . ASN A 1 91  ? -23.038 14.533  17.089  1.00 35.20 91  A 1 
ATOM 702  C C   . ASN A 1 91  ? -22.850 13.057  16.684  1.00 35.48 91  A 1 
ATOM 703  O O   . ASN A 1 91  ? -21.762 12.516  16.864  1.00 34.29 91  A 1 
ATOM 704  C CB  . ASN A 1 91  ? -23.277 14.663  18.604  1.00 33.42 91  A 1 
ATOM 705  C CG  . ASN A 1 91  ? -22.892 16.026  19.159  1.00 30.14 91  A 1 
ATOM 706  O OD1 . ASN A 1 91  ? -22.088 16.758  18.619  1.00 27.85 91  A 1 
ATOM 707  N ND2 . ASN A 1 91  ? -23.425 16.399  20.296  1.00 27.18 91  A 1 
ATOM 708  N N   . ARG A 1 92  ? -23.873 12.401  16.135  1.00 33.88 92  A 1 
ATOM 709  C CA  . ARG A 1 92  ? -23.745 11.047  15.561  1.00 34.80 92  A 1 
ATOM 710  C C   . ARG A 1 92  ? -23.152 11.038  14.147  1.00 36.36 92  A 1 
ATOM 711  O O   . ARG A 1 92  ? -22.663 9.996   13.727  1.00 35.07 92  A 1 
ATOM 712  C CB  . ARG A 1 92  ? -25.102 10.316  15.576  1.00 31.67 92  A 1 
ATOM 713  C CG  . ARG A 1 92  ? -25.191 9.297   16.715  1.00 27.44 92  A 1 
ATOM 714  C CD  . ARG A 1 92  ? -26.521 8.543   16.641  1.00 24.90 92  A 1 
ATOM 715  N NE  . ARG A 1 92  ? -26.565 7.411   17.591  1.00 23.04 92  A 1 
ATOM 716  C CZ  . ARG A 1 92  ? -27.539 6.528   17.704  1.00 21.50 92  A 1 
ATOM 717  N NH1 . ARG A 1 92  ? -28.620 6.592   16.975  1.00 20.64 92  A 1 
ATOM 718  N NH2 . ARG A 1 92  ? -27.449 5.542   18.558  1.00 20.77 92  A 1 
ATOM 719  N N   . SER A 1 93  ? -23.200 12.157  13.434  1.00 40.71 93  A 1 
ATOM 720  C CA  . SER A 1 93  ? -22.843 12.244  12.006  1.00 41.49 93  A 1 
ATOM 721  C C   . SER A 1 93  ? -21.421 12.753  11.738  1.00 43.22 93  A 1 
ATOM 722  O O   . SER A 1 93  ? -20.979 12.695  10.593  1.00 41.61 93  A 1 
ATOM 723  C CB  . SER A 1 93  ? -23.860 13.111  11.250  1.00 39.09 93  A 1 
ATOM 724  O OG  . SER A 1 93  ? -25.167 12.611  11.432  1.00 35.40 93  A 1 
ATOM 725  N N   . LEU A 1 94  ? -20.692 13.201  12.751  1.00 46.40 94  A 1 
ATOM 726  C CA  . LEU A 1 94  ? -19.287 13.614  12.629  1.00 47.06 94  A 1 
ATOM 727  C C   . LEU A 1 94  ? -18.350 12.518  13.153  1.00 48.90 94  A 1 
ATOM 728  O O   . LEU A 1 94  ? -17.643 12.704  14.140  1.00 46.47 94  A 1 
ATOM 729  C CB  . LEU A 1 94  ? -19.076 14.981  13.313  1.00 43.50 94  A 1 
ATOM 730  C CG  . LEU A 1 94  ? -19.686 16.169  12.557  1.00 39.65 94  A 1 
ATOM 731  C CD1 . LEU A 1 94  ? -19.682 17.397  13.482  1.00 36.58 94  A 1 
ATOM 732  C CD2 . LEU A 1 94  ? -18.894 16.535  11.299  1.00 36.93 94  A 1 
ATOM 733  N N   . LYS A 1 95  ? -18.327 11.364  12.492  1.00 51.53 95  A 1 
ATOM 734  C CA  . LYS A 1 95  ? -17.099 10.563  12.505  1.00 53.19 95  A 1 
ATOM 735  C C   . LYS A 1 95  ? -16.111 11.306  11.617  1.00 57.33 95  A 1 
ATOM 736  O O   . LYS A 1 95  ? -16.208 11.230  10.395  1.00 53.48 95  A 1 
ATOM 737  C CB  . LYS A 1 95  ? -17.326 9.122   12.039  1.00 46.88 95  A 1 
ATOM 738  C CG  . LYS A 1 95  ? -17.868 8.235   13.164  1.00 40.03 95  A 1 
ATOM 739  C CD  . LYS A 1 95  ? -17.787 6.777   12.717  1.00 36.00 95  A 1 
ATOM 740  C CE  . LYS A 1 95  ? -18.152 5.823   13.849  1.00 32.03 95  A 1 
ATOM 741  N NZ  . LYS A 1 95  ? -17.608 4.479   13.541  1.00 28.61 95  A 1 
ATOM 742  N N   . MET A 1 96  ? -15.253 12.113  12.226  1.00 66.44 96  A 1 
ATOM 743  C CA  . MET A 1 96  ? -14.171 12.782  11.516  1.00 72.23 96  A 1 
ATOM 744  C C   . MET A 1 96  ? -13.082 11.771  11.199  1.00 80.57 96  A 1 
ATOM 745  O O   . MET A 1 96  ? -12.768 10.936  12.043  1.00 76.52 96  A 1 
ATOM 746  C CB  . MET A 1 96  ? -13.604 13.927  12.366  1.00 61.84 96  A 1 
ATOM 747  C CG  . MET A 1 96  ? -14.529 15.158  12.369  1.00 50.41 96  A 1 
ATOM 748  S SD  . MET A 1 96  ? -13.997 16.547  13.419  1.00 44.07 96  A 1 
ATOM 749  C CE  . MET A 1 96  ? -12.239 16.679  12.998  1.00 38.69 96  A 1 
ATOM 750  N N   . TYR A 1 97  ? -12.487 11.902  10.027  1.00 85.19 97  A 1 
ATOM 751  C CA  . TYR A 1 97  ? -11.256 11.219  9.656   1.00 86.38 97  A 1 
ATOM 752  C C   . TYR A 1 97  ? -10.227 11.299  10.795  1.00 86.57 97  A 1 
ATOM 753  O O   . TYR A 1 97  ? -9.865  12.388  11.244  1.00 84.53 97  A 1 
ATOM 754  C CB  . TYR A 1 97  ? -10.708 11.858  8.372   1.00 87.01 97  A 1 
ATOM 755  C CG  . TYR A 1 97  ? -9.323  11.389  7.970   1.00 88.45 97  A 1 
ATOM 756  C CD1 . TYR A 1 97  ? -8.288  12.327  7.762   1.00 85.04 97  A 1 
ATOM 757  C CD2 . TYR A 1 97  ? -9.061  10.018  7.811   1.00 85.88 97  A 1 
ATOM 758  C CE1 . TYR A 1 97  ? -7.012  11.891  7.375   1.00 85.71 97  A 1 
ATOM 759  C CE2 . TYR A 1 97  ? -7.779  9.580   7.431   1.00 85.76 97  A 1 
ATOM 760  C CZ  . TYR A 1 97  ? -6.755  10.516  7.203   1.00 88.40 97  A 1 
ATOM 761  O OH  . TYR A 1 97  ? -5.523  10.095  6.814   1.00 87.80 97  A 1 
ATOM 762  N N   . ASP A 1 98  ? -9.782  10.152  11.276  1.00 88.86 98  A 1 
ATOM 763  C CA  . ASP A 1 98  ? -8.730  10.004  12.274  1.00 90.70 98  A 1 
ATOM 764  C C   . ASP A 1 98  ? -7.706  8.970   11.805  1.00 92.59 98  A 1 
ATOM 765  O O   . ASP A 1 98  ? -7.886  7.759   11.939  1.00 92.63 98  A 1 
ATOM 766  C CB  . ASP A 1 98  ? -9.303  9.658   13.660  1.00 89.35 98  A 1 
ATOM 767  C CG  . ASP A 1 98  ? -8.212  9.525   14.740  1.00 88.56 98  A 1 
ATOM 768  O OD1 . ASP A 1 98  ? -7.018  9.790   14.442  1.00 85.21 98  A 1 
ATOM 769  O OD2 . ASP A 1 98  ? -8.557  9.165   15.882  1.00 82.78 98  A 1 
ATOM 770  N N   . LEU A 1 99  ? -6.594  9.478   11.297  1.00 91.42 99  A 1 
ATOM 771  C CA  . LEU A 1 99  ? -5.504  8.657   10.777  1.00 93.23 99  A 1 
ATOM 772  C C   . LEU A 1 99  ? -4.817  7.773   11.835  1.00 95.37 99  A 1 
ATOM 773  O O   . LEU A 1 99  ? -4.028  6.909   11.475  1.00 94.17 99  A 1 
ATOM 774  C CB  . LEU A 1 99  ? -4.525  9.580   10.029  1.00 89.22 99  A 1 
ATOM 775  C CG  . LEU A 1 99  ? -3.647  10.459  10.943  1.00 86.80 99  A 1 
ATOM 776  C CD1 . LEU A 1 99  ? -2.256  9.866   11.110  1.00 80.33 99  A 1 
ATOM 777  C CD2 . LEU A 1 99  ? -3.458  11.851  10.360  1.00 80.78 99  A 1 
ATOM 778  N N   . LYS A 1 100 ? -5.080  7.988   13.146  1.00 94.47 100 A 1 
ATOM 779  C CA  . LYS A 1 100 ? -4.533  7.165   14.238  1.00 94.69 100 A 1 
ATOM 780  C C   . LYS A 1 100 ? -5.544  6.194   14.834  1.00 95.35 100 A 1 
ATOM 781  O O   . LYS A 1 100 ? -5.186  5.436   15.739  1.00 94.30 100 A 1 
ATOM 782  C CB  . LYS A 1 100 ? -3.946  8.055   15.335  1.00 93.95 100 A 1 
ATOM 783  C CG  . LYS A 1 100 ? -2.729  8.836   14.843  1.00 91.31 100 A 1 
ATOM 784  C CD  . LYS A 1 100 ? -2.085  9.568   16.015  1.00 87.30 100 A 1 
ATOM 785  C CE  . LYS A 1 100 ? -0.837  10.274  15.508  1.00 81.22 100 A 1 
ATOM 786  N NZ  . LYS A 1 100 ? -0.111  10.924  16.623  1.00 72.84 100 A 1 
ATOM 787  N N   . SER A 1 101 ? -6.796  6.238   14.380  1.00 94.99 101 A 1 
ATOM 788  C CA  . SER A 1 101 ? -7.821  5.319   14.862  1.00 95.11 101 A 1 
ATOM 789  C C   . SER A 1 101 ? -7.448  3.874   14.537  1.00 95.99 101 A 1 
ATOM 790  O O   . SER A 1 101 ? -6.876  3.598   13.487  1.00 95.85 101 A 1 
ATOM 791  C CB  . SER A 1 101 ? -9.175  5.650   14.249  1.00 93.90 101 A 1 
ATOM 792  O OG  . SER A 1 101 ? -10.162 4.805   14.820  1.00 90.59 101 A 1 
ATOM 793  N N   . ALA A 1 102 ? -7.835  2.953   15.413  1.00 96.20 102 A 1 
ATOM 794  C CA  . ALA A 1 102 ? -7.737  1.520   15.136  1.00 96.29 102 A 1 
ATOM 795  C C   . ALA A 1 102 ? -8.925  0.980   14.314  1.00 96.61 102 A 1 
ATOM 796  O O   . ALA A 1 102 ? -9.010  -0.220  14.063  1.00 95.21 102 A 1 
ATOM 797  C CB  . ALA A 1 102 ? -7.588  0.795   16.476  1.00 95.52 102 A 1 
ATOM 798  N N   . LYS A 1 103 ? -9.887  1.845   13.949  1.00 96.01 103 A 1 
ATOM 799  C CA  . LYS A 1 103 ? -11.071 1.434   13.191  1.00 95.72 103 A 1 
ATOM 800  C C   . LYS A 1 103 ? -10.932 1.808   11.725  1.00 96.16 103 A 1 
ATOM 801  O O   . LYS A 1 103 ? -10.811 2.990   11.398  1.00 95.37 103 A 1 
ATOM 802  C CB  . LYS A 1 103 ? -12.336 2.075   13.765  1.00 94.50 103 A 1 
ATOM 803  C CG  . LYS A 1 103 ? -12.611 1.648   15.212  1.00 90.35 103 A 1 
ATOM 804  C CD  . LYS A 1 103 ? -13.901 2.340   15.649  1.00 84.51 103 A 1 
ATOM 805  C CE  . LYS A 1 103 ? -14.058 2.311   17.158  1.00 76.42 103 A 1 
ATOM 806  N NZ  . LYS A 1 103 ? -14.778 3.542   17.572  1.00 67.27 103 A 1 
ATOM 807  N N   . ALA A 1 104 ? -11.095 0.820   10.858  1.00 95.88 104 A 1 
ATOM 808  C CA  . ALA A 1 104 ? -11.025 0.988   9.408   1.00 96.08 104 A 1 
ATOM 809  C C   . ALA A 1 104 ? -11.880 2.149   8.878   1.00 95.78 104 A 1 
ATOM 810  O O   . ALA A 1 104 ? -11.432 2.918   8.039   1.00 94.62 104 A 1 
ATOM 811  C CB  . ALA A 1 104 ? -11.469 -0.326  8.762   1.00 95.73 104 A 1 
ATOM 812  N N   . THR A 1 105 ? -13.100 2.318   9.405   1.00 95.45 105 A 1 
ATOM 813  C CA  . THR A 1 105 ? -14.033 3.370   8.965   1.00 93.91 105 A 1 
ATOM 814  C C   . THR A 1 105 ? -13.643 4.788   9.383   1.00 93.75 105 A 1 
ATOM 815  O O   . THR A 1 105 ? -14.308 5.732   8.965   1.00 91.89 105 A 1 
ATOM 816  C CB  . THR A 1 105 ? -15.452 3.088   9.479   1.00 92.35 105 A 1 
ATOM 817  O OG1 . THR A 1 105 ? -15.481 2.978   10.890  1.00 87.22 105 A 1 
ATOM 818  C CG2 . THR A 1 105 ? -16.013 1.792   8.916   1.00 85.65 105 A 1 
ATOM 819  N N   . GLU A 1 106 ? -12.645 4.943   10.249  1.00 94.53 106 A 1 
ATOM 820  C CA  . GLU A 1 106 ? -12.166 6.237   10.743  1.00 93.99 106 A 1 
ATOM 821  C C   . GLU A 1 106 ? -10.840 6.622   10.074  1.00 94.36 106 A 1 
ATOM 822  O O   . GLU A 1 106 ? -10.677 7.784   9.708   1.00 93.24 106 A 1 
ATOM 823  C CB  . GLU A 1 106 ? -12.083 6.211   12.283  1.00 92.98 106 A 1 
ATOM 824  C CG  . GLU A 1 106 ? -13.478 6.097   12.940  1.00 91.63 106 A 1 
ATOM 825  C CD  . GLU A 1 106 ? -13.492 5.830   14.460  1.00 90.23 106 A 1 
ATOM 826  O OE1 . GLU A 1 106 ? -14.596 5.496   14.987  1.00 84.51 106 A 1 
ATOM 827  O OE2 . GLU A 1 106 ? -12.442 5.843   15.125  1.00 84.83 106 A 1 
ATOM 828  N N   . PHE A 1 107 ? -9.923  5.668   9.824   1.00 95.05 107 A 1 
ATOM 829  C CA  . PHE A 1 107 ? -8.688  5.952   9.079   1.00 96.04 107 A 1 
ATOM 830  C C   . PHE A 1 107 ? -8.826  5.807   7.552   1.00 96.63 107 A 1 
ATOM 831  O O   . PHE A 1 107 ? -8.051  6.414   6.811   1.00 96.04 107 A 1 
ATOM 832  C CB  . PHE A 1 107 ? -7.516  5.149   9.653   1.00 96.40 107 A 1 
ATOM 833  C CG  . PHE A 1 107 ? -7.539  3.652   9.413   1.00 97.24 107 A 1 
ATOM 834  C CD1 . PHE A 1 107 ? -7.846  2.771   10.466  1.00 96.26 107 A 1 
ATOM 835  C CD2 . PHE A 1 107 ? -7.166  3.132   8.162   1.00 96.35 107 A 1 
ATOM 836  C CE1 . PHE A 1 107 ? -7.789  1.380   10.260  1.00 96.08 107 A 1 
ATOM 837  C CE2 . PHE A 1 107 ? -7.119  1.738   7.957   1.00 95.90 107 A 1 
ATOM 838  C CZ  . PHE A 1 107 ? -7.427  0.858   9.005   1.00 96.71 107 A 1 
ATOM 839  N N   . ILE A 1 108 ? -9.823  5.060   7.066   1.00 97.09 108 A 1 
ATOM 840  C CA  . ILE A 1 108 ? -10.293 5.054   5.675   1.00 96.85 108 A 1 
ATOM 841  C C   . ILE A 1 108 ? -11.703 5.648   5.672   1.00 96.01 108 A 1 
ATOM 842  O O   . ILE A 1 108 ? -12.707 4.945   5.564   1.00 94.73 108 A 1 
ATOM 843  C CB  . ILE A 1 108 ? -10.232 3.649   5.032   1.00 96.87 108 A 1 
ATOM 844  C CG1 . ILE A 1 108 ? -8.850  2.970   5.166   1.00 95.66 108 A 1 
ATOM 845  C CG2 . ILE A 1 108 ? -10.629 3.716   3.540   1.00 96.01 108 A 1 
ATOM 846  C CD1 . ILE A 1 108 ? -7.688  3.673   4.450   1.00 93.24 108 A 1 
ATOM 847  N N   . ASP A 1 109 ? -11.767 6.959   5.851   1.00 95.66 109 A 1 
ATOM 848  C CA  . ASP A 1 109 ? -13.025 7.687   5.875   1.00 94.71 109 A 1 
ATOM 849  C C   . ASP A 1 109 ? -13.496 8.021   4.450   1.00 94.86 109 A 1 
ATOM 850  O O   . ASP A 1 109 ? -12.776 8.620   3.646   1.00 94.47 109 A 1 
ATOM 851  C CB  . ASP A 1 109 ? -12.908 8.931   6.757   1.00 93.16 109 A 1 
ATOM 852  C CG  . ASP A 1 109 ? -14.252 9.649   6.792   1.00 90.68 109 A 1 
ATOM 853  O OD1 . ASP A 1 109 ? -14.408 10.614  6.017   1.00 84.84 109 A 1 
ATOM 854  O OD2 . ASP A 1 109 ? -15.171 9.138   7.471   1.00 83.62 109 A 1 
ATOM 855  N N   . ASN A 1 110 ? -14.716 7.613   4.133   1.00 94.07 110 A 1 
ATOM 856  C CA  . ASN A 1 110 ? -15.288 7.821   2.803   1.00 93.59 110 A 1 
ATOM 857  C C   . ASN A 1 110 ? -15.449 9.308   2.459   1.00 93.29 110 A 1 
ATOM 858  O O   . ASN A 1 110 ? -15.217 9.693   1.314   1.00 92.68 110 A 1 
ATOM 859  C CB  . ASN A 1 110 ? -16.627 7.073   2.728   1.00 93.32 110 A 1 
ATOM 860  C CG  . ASN A 1 110 ? -17.361 7.347   1.424   1.00 92.94 110 A 1 
ATOM 861  O OD1 . ASN A 1 110 ? -17.057 6.801   0.377   1.00 88.16 110 A 1 
ATOM 862  N ND2 . ASN A 1 110 ? -18.345 8.211   1.435   1.00 87.80 110 A 1 
ATOM 863  N N   . GLN A 1 111 ? -15.846 10.146  3.428   1.00 90.63 111 A 1 
ATOM 864  C CA  . GLN A 1 111 ? -16.052 11.569  3.178   1.00 89.74 111 A 1 
ATOM 865  C C   . GLN A 1 111 ? -14.724 12.277  2.923   1.00 90.92 111 A 1 
ATOM 866  O O   . GLN A 1 111 ? -14.642 13.060  1.983   1.00 90.77 111 A 1 
ATOM 867  C CB  . GLN A 1 111 ? -16.848 12.203  4.333   1.00 88.14 111 A 1 
ATOM 868  C CG  . GLN A 1 111 ? -17.281 13.645  4.018   1.00 82.82 111 A 1 
ATOM 869  C CD  . GLN A 1 111 ? -18.197 13.737  2.799   1.00 81.66 111 A 1 
ATOM 870  O OE1 . GLN A 1 111 ? -19.215 13.072  2.701   1.00 75.95 111 A 1 
ATOM 871  N NE2 . GLN A 1 111 ? -17.870 14.545  1.816   1.00 73.05 111 A 1 
ATOM 872  N N   . GLU A 1 112 ? -13.661 11.935  3.668   1.00 90.61 112 A 1 
ATOM 873  C CA  . GLU A 1 112 ? -12.313 12.467  3.417   1.00 91.89 112 A 1 
ATOM 874  C C   . GLU A 1 112 ? -11.815 12.097  2.013   1.00 93.00 112 A 1 
ATOM 875  O O   . GLU A 1 112 ? -11.239 12.938  1.318   1.00 92.88 112 A 1 
ATOM 876  C CB  . GLU A 1 112 ? -11.337 11.968  4.493   1.00 92.44 112 A 1 
ATOM 877  C CG  . GLU A 1 112 ? -9.889  12.478  4.308   1.00 91.37 112 A 1 
ATOM 878  C CD  . GLU A 1 112 ? -9.727  14.009  4.348   1.00 91.57 112 A 1 
ATOM 879  O OE1 . GLU A 1 112 ? -8.759  14.530  3.735   1.00 85.73 112 A 1 
ATOM 880  O OE2 . GLU A 1 112 ? -10.549 14.693  4.997   1.00 87.68 112 A 1 
ATOM 881  N N   . ILE A 1 113 ? -12.074 10.874  1.544   1.00 95.42 113 A 1 
ATOM 882  C CA  . ILE A 1 113 ? -11.735 10.486  0.165   1.00 96.45 113 A 1 
ATOM 883  C C   . ILE A 1 113 ? -12.517 11.342  -0.838  1.00 96.74 113 A 1 
ATOM 884  O O   . ILE A 1 113 ? -11.915 11.921  -1.739  1.00 96.68 113 A 1 
ATOM 885  C CB  . ILE A 1 113 ? -11.942 8.973   -0.087  1.00 96.99 113 A 1 
ATOM 886  C CG1 . ILE A 1 113 ? -10.958 8.149   0.773   1.00 96.50 113 A 1 
ATOM 887  C CG2 . ILE A 1 113 ? -11.733 8.648   -1.581  1.00 96.55 113 A 1 
ATOM 888  C CD1 . ILE A 1 113 ? -11.162 6.630   0.708   1.00 95.76 113 A 1 
ATOM 889  N N   . LEU A 1 114 ? -13.835 11.476  -0.685  1.00 93.52 114 A 1 
ATOM 890  C CA  . LEU A 1 114 ? -14.664 12.267  -1.601  1.00 93.45 114 A 1 
ATOM 891  C C   . LEU A 1 114 ? -14.262 13.750  -1.618  1.00 94.24 114 A 1 
ATOM 892  O O   . LEU A 1 114 ? -14.157 14.344  -2.692  1.00 94.30 114 A 1 
ATOM 893  C CB  . LEU A 1 114 ? -16.146 12.112  -1.226  1.00 93.66 114 A 1 
ATOM 894  C CG  . LEU A 1 114 ? -16.735 10.709  -1.463  1.00 92.93 114 A 1 
ATOM 895  C CD1 . LEU A 1 114 ? -18.182 10.685  -0.968  1.00 90.41 114 A 1 
ATOM 896  C CD2 . LEU A 1 114 ? -16.723 10.299  -2.937  1.00 90.35 114 A 1 
ATOM 897  N N   . ASP A 1 115 ? -13.976 14.335  -0.452  1.00 91.55 115 A 1 
ATOM 898  C CA  . ASP A 1 115 ? -13.508 15.718  -0.322  1.00 90.64 115 A 1 
ATOM 899  C C   . ASP A 1 115 ? -12.118 15.896  -0.949  1.00 92.66 115 A 1 
ATOM 900  O O   . ASP A 1 115 ? -11.846 16.909  -1.596  1.00 92.93 115 A 1 
ATOM 901  C CB  . ASP A 1 115 ? -13.485 16.127  1.160   1.00 89.48 115 A 1 
ATOM 902  C CG  . ASP A 1 115 ? -14.870 16.314  1.795   1.00 87.06 115 A 1 
ATOM 903  O OD1 . ASP A 1 115 ? -15.891 16.327  1.066   1.00 83.62 115 A 1 
ATOM 904  O OD2 . ASP A 1 115 ? -14.916 16.521  3.028   1.00 82.48 115 A 1 
ATOM 905  N N   . THR A 1 116 ? -11.246 14.891  -0.819  1.00 93.80 116 A 1 
ATOM 906  C CA  . THR A 1 116 ? -9.934  14.846  -1.476  1.00 95.47 116 A 1 
ATOM 907  C C   . THR A 1 116 ? -10.065 14.817  -2.994  1.00 96.64 116 A 1 
ATOM 908  O O   . THR A 1 116 ? -9.400  15.600  -3.671  1.00 96.73 116 A 1 
ATOM 909  C CB  . THR A 1 116 ? -9.128  13.638  -0.983  1.00 95.83 116 A 1 
ATOM 910  O OG1 . THR A 1 116 ? -8.768  13.881  0.355   1.00 94.65 116 A 1 
ATOM 911  C CG2 . THR A 1 116 ? -7.839  13.403  -1.759  1.00 94.46 116 A 1 
ATOM 912  N N   . LEU A 1 117 ? -10.938 13.971  -3.542  1.00 97.37 117 A 1 
ATOM 913  C CA  . LEU A 1 117 ? -11.163 13.887  -4.988  1.00 97.84 117 A 1 
ATOM 914  C C   . LEU A 1 117 ? -11.758 15.181  -5.544  1.00 98.08 117 A 1 
ATOM 915  O O   . LEU A 1 117 ? -11.309 15.667  -6.579  1.00 97.78 117 A 1 
ATOM 916  C CB  . LEU A 1 117 ? -12.074 12.693  -5.317  1.00 97.93 117 A 1 
ATOM 917  C CG  . LEU A 1 117 ? -11.493 11.310  -4.979  1.00 96.82 117 A 1 
ATOM 918  C CD1 . LEU A 1 117 ? -12.445 10.228  -5.489  1.00 94.45 117 A 1 
ATOM 919  C CD2 . LEU A 1 117 ? -10.112 11.075  -5.587  1.00 94.24 117 A 1 
ATOM 920  N N   . LYS A 1 118 ? -12.713 15.782  -4.823  1.00 94.36 118 A 1 
ATOM 921  C CA  . LYS A 1 118 ? -13.273 17.085  -5.181  1.00 93.86 118 A 1 
ATOM 922  C C   . LYS A 1 118 ? -12.200 18.175  -5.179  1.00 94.23 118 A 1 
ATOM 923  O O   . LYS A 1 118 ? -12.086 18.920  -6.143  1.00 94.09 118 A 1 
ATOM 924  C CB  . LYS A 1 118 ? -14.416 17.410  -4.220  1.00 94.16 118 A 1 
ATOM 925  C CG  . LYS A 1 118 ? -15.063 18.739  -4.595  1.00 89.99 118 A 1 
ATOM 926  C CD  . LYS A 1 118 ? -16.186 19.090  -3.621  1.00 84.57 118 A 1 
ATOM 927  C CE  . LYS A 1 118 ? -16.646 20.495  -3.978  1.00 75.29 118 A 1 
ATOM 928  N NZ  . LYS A 1 118 ? -17.631 21.002  -3.002  1.00 68.40 118 A 1 
ATOM 929  N N   . TYR A 1 119 ? -11.388 18.238  -4.128  1.00 95.20 119 A 1 
ATOM 930  C CA  . TYR A 1 119 ? -10.284 19.193  -4.039  1.00 95.64 119 A 1 
ATOM 931  C C   . TYR A 1 119 ? -9.266  19.015  -5.170  1.00 96.61 119 A 1 
ATOM 932  O O   . TYR A 1 119 ? -8.779  20.001  -5.717  1.00 96.38 119 A 1 
ATOM 933  C CB  . TYR A 1 119 ? -9.604  19.038  -2.673  1.00 95.56 119 A 1 
ATOM 934  C CG  . TYR A 1 119 ? -8.398  19.935  -2.491  1.00 94.95 119 A 1 
ATOM 935  C CD1 . TYR A 1 119 ? -7.096  19.418  -2.650  1.00 91.95 119 A 1 
ATOM 936  C CD2 . TYR A 1 119 ? -8.580  21.298  -2.196  1.00 92.45 119 A 1 
ATOM 937  C CE1 . TYR A 1 119 ? -5.980  20.262  -2.505  1.00 91.51 119 A 1 
ATOM 938  C CE2 . TYR A 1 119 ? -7.467  22.146  -2.050  1.00 91.21 119 A 1 
ATOM 939  C CZ  . TYR A 1 119 ? -6.164  21.630  -2.203  1.00 93.24 119 A 1 
ATOM 940  O OH  . TYR A 1 119 ? -5.089  22.449  -2.065  1.00 91.88 119 A 1 
ATOM 941  N N   . ALA A 1 120 ? -8.942  17.775  -5.528  1.00 96.54 120 A 1 
ATOM 942  C CA  . ALA A 1 120 ? -8.033  17.471  -6.625  1.00 97.33 120 A 1 
ATOM 943  C C   . ALA A 1 120 ? -8.591  17.937  -7.977  1.00 97.56 120 A 1 
ATOM 944  O O   . ALA A 1 120 ? -7.883  18.618  -8.712  1.00 97.56 120 A 1 
ATOM 945  C CB  . ALA A 1 120 ? -7.725  15.974  -6.600  1.00 97.64 120 A 1 
ATOM 946  N N   . GLU A 1 121 ? -9.860  17.663  -8.261  1.00 97.92 121 A 1 
ATOM 947  C CA  . GLU A 1 121 ? -10.542 18.113  -9.483  1.00 97.79 121 A 1 
ATOM 948  C C   . GLU A 1 121 ? -10.597 19.644  -9.583  1.00 97.75 121 A 1 
ATOM 949  O O   . GLU A 1 121 ? -10.330 20.205  -10.644 1.00 97.10 121 A 1 
ATOM 950  C CB  . GLU A 1 121 ? -11.949 17.497  -9.518  1.00 97.57 121 A 1 
ATOM 951  C CG  . GLU A 1 121 ? -12.770 17.834  -10.783 1.00 92.31 121 A 1 
ATOM 952  C CD  . GLU A 1 121 ? -12.161 17.320  -12.100 1.00 87.63 121 A 1 
ATOM 953  O OE1 . GLU A 1 121 ? -12.493 17.890  -13.168 1.00 75.56 121 A 1 
ATOM 954  O OE2 . GLU A 1 121 ? -11.380 16.350  -12.085 1.00 78.50 121 A 1 
ATOM 955  N N   . GLU A 1 122 ? -10.878 20.343  -8.472  1.00 96.05 122 A 1 
ATOM 956  C CA  . GLU A 1 122 ? -10.897 21.815  -8.409  1.00 95.54 122 A 1 
ATOM 957  C C   . GLU A 1 122 ? -9.510  22.444  -8.637  1.00 95.76 122 A 1 
ATOM 958  O O   . GLU A 1 122 ? -9.420  23.610  -9.020  1.00 94.42 122 A 1 
ATOM 959  C CB  . GLU A 1 122 ? -11.455 22.264  -7.042  1.00 95.39 122 A 1 
ATOM 960  C CG  . GLU A 1 122 ? -12.975 22.056  -6.907  1.00 92.49 122 A 1 
ATOM 961  C CD  . GLU A 1 122 ? -13.530 22.343  -5.493  1.00 91.11 122 A 1 
ATOM 962  O OE1 . GLU A 1 122 ? -14.776 22.313  -5.332  1.00 83.77 122 A 1 
ATOM 963  O OE2 . GLU A 1 122 ? -12.738 22.573  -4.551  1.00 85.67 122 A 1 
ATOM 964  N N   . ASN A 1 123 ? -8.429  21.699  -8.406  1.00 96.74 123 A 1 
ATOM 965  C CA  . ASN A 1 123 ? -7.048  22.190  -8.474  1.00 96.97 123 A 1 
ATOM 966  C C   . ASN A 1 123 ? -6.194  21.530  -9.566  1.00 97.41 123 A 1 
ATOM 967  O O   . ASN A 1 123 ? -4.996  21.806  -9.634  1.00 96.62 123 A 1 
ATOM 968  C CB  . ASN A 1 123 ? -6.402  22.069  -7.086  1.00 96.90 123 A 1 
ATOM 969  C CG  . ASN A 1 123 ? -6.957  23.081  -6.110  1.00 96.45 123 A 1 
ATOM 970  O OD1 . ASN A 1 123 ? -6.538  24.232  -6.071  1.00 91.20 123 A 1 
ATOM 971  N ND2 . ASN A 1 123 ? -7.905  22.695  -5.297  1.00 91.94 123 A 1 
ATOM 972  N N   . LYS A 1 124 ? -6.769  20.700  -10.434 1.00 97.38 124 A 1 
ATOM 973  C CA  . LYS A 1 124 ? -6.022  19.956  -11.470 1.00 97.36 124 A 1 
ATOM 974  C C   . LYS A 1 124 ? -5.242  20.842  -12.447 1.00 97.46 124 A 1 
ATOM 975  O O   . LYS A 1 124 ? -4.213  20.410  -12.969 1.00 96.55 124 A 1 
ATOM 976  C CB  . LYS A 1 124 ? -6.990  19.031  -12.215 1.00 96.80 124 A 1 
ATOM 977  C CG  . LYS A 1 124 ? -7.971  19.791  -13.111 1.00 96.67 124 A 1 
ATOM 978  C CD  . LYS A 1 124 ? -9.008  18.837  -13.682 1.00 95.25 124 A 1 
ATOM 979  C CE  . LYS A 1 124 ? -9.955  19.615  -14.590 1.00 91.57 124 A 1 
ATOM 980  N NZ  . LYS A 1 124 ? -11.016 18.720  -15.075 1.00 87.55 124 A 1 
ATOM 981  N N   . ASP A 1 125 ? -5.702  22.084  -12.655 1.00 97.49 125 A 1 
ATOM 982  C CA  . ASP A 1 125 ? -5.110  23.092  -13.546 1.00 97.36 125 A 1 
ATOM 983  C C   . ASP A 1 125 ? -4.431  24.239  -12.772 1.00 97.59 125 A 1 
ATOM 984  O O   . ASP A 1 125 ? -3.980  25.224  -13.358 1.00 96.11 125 A 1 
ATOM 985  C CB  . ASP A 1 125 ? -6.192  23.615  -14.513 1.00 96.58 125 A 1 
ATOM 986  C CG  . ASP A 1 125 ? -6.845  22.512  -15.358 1.00 94.97 125 A 1 
ATOM 987  O OD1 . ASP A 1 125 ? -6.132  21.619  -15.861 1.00 90.49 125 A 1 
ATOM 988  O OD2 . ASP A 1 125 ? -8.083  22.541  -15.506 1.00 90.38 125 A 1 
ATOM 989  N N   . ASN A 1 126 ? -4.332  24.142  -11.442 1.00 96.65 126 A 1 
ATOM 990  C CA  . ASN A 1 126 ? -3.697  25.153  -10.597 1.00 97.00 126 A 1 
ATOM 991  C C   . ASN A 1 126 ? -2.167  25.005  -10.643 1.00 97.34 126 A 1 
ATOM 992  O O   . ASN A 1 126 ? -1.551  24.349  -9.797  1.00 97.06 126 A 1 
ATOM 993  C CB  . ASN A 1 126 ? -4.294  25.068  -9.185  1.00 96.91 126 A 1 
ATOM 994  C CG  . ASN A 1 126 ? -3.811  26.169  -8.260  1.00 97.08 126 A 1 
ATOM 995  O OD1 . ASN A 1 126 ? -2.802  26.829  -8.472  1.00 94.59 126 A 1 
ATOM 996  N ND2 . ASN A 1 126 ? -4.524  26.387  -7.178  1.00 94.10 126 A 1 
ATOM 997  N N   . CYS A 1 127 ? -1.536  25.655  -11.633 1.00 97.18 127 A 1 
ATOM 998  C CA  . CYS A 1 127 ? -0.092  25.571  -11.874 1.00 97.01 127 A 1 
ATOM 999  C C   . CYS A 1 127 ? 0.762   25.983  -10.668 1.00 97.43 127 A 1 
ATOM 1000 O O   . CYS A 1 127 ? 1.828   25.405  -10.445 1.00 96.72 127 A 1 
ATOM 1001 C CB  . CYS A 1 127 ? 0.262   26.450  -13.081 1.00 95.89 127 A 1 
ATOM 1002 S SG  . CYS A 1 127 ? -0.559  25.823  -14.576 1.00 90.33 127 A 1 
ATOM 1003 N N   . GLU A 1 128 ? 0.315   26.964  -9.878  1.00 95.95 128 A 1 
ATOM 1004 C CA  . GLU A 1 128 ? 1.040   27.390  -8.679  1.00 96.38 128 A 1 
ATOM 1005 C C   . GLU A 1 128 ? 1.044   26.278  -7.624  1.00 96.91 128 A 1 
ATOM 1006 O O   . GLU A 1 128 ? 2.111   25.886  -7.144  1.00 96.26 128 A 1 
ATOM 1007 C CB  . GLU A 1 128 ? 0.430   28.690  -8.127  1.00 96.33 128 A 1 
ATOM 1008 C CG  . GLU A 1 128 ? 1.287   29.248  -6.980  1.00 86.91 128 A 1 
ATOM 1009 C CD  . GLU A 1 128 ? 0.715   30.506  -6.314  1.00 81.89 128 A 1 
ATOM 1010 O OE1 . GLU A 1 128 ? 1.266   30.855  -5.244  1.00 72.79 128 A 1 
ATOM 1011 O OE2 . GLU A 1 128 ? -0.253  31.093  -6.843  1.00 75.33 128 A 1 
ATOM 1012 N N   . LEU A 1 129 ? -0.123  25.719  -7.312  1.00 95.45 129 A 1 
ATOM 1013 C CA  . LEU A 1 129 ? -0.247  24.625  -6.350  1.00 96.01 129 A 1 
ATOM 1014 C C   . LEU A 1 129 ? 0.502   23.371  -6.817  1.00 97.01 129 A 1 
ATOM 1015 O O   . LEU A 1 129 ? 1.221   22.761  -6.027  1.00 97.14 129 A 1 
ATOM 1016 C CB  . LEU A 1 129 ? -1.738  24.336  -6.113  1.00 96.34 129 A 1 
ATOM 1017 C CG  . LEU A 1 129 ? -1.990  23.190  -5.116  1.00 95.65 129 A 1 
ATOM 1018 C CD1 . LEU A 1 129 ? -1.459  23.502  -3.718  1.00 93.15 129 A 1 
ATOM 1019 C CD2 . LEU A 1 129 ? -3.491  22.933  -5.009  1.00 93.80 129 A 1 
ATOM 1020 N N   . LEU A 1 130 ? 0.385   23.002  -8.098  1.00 97.41 130 A 1 
ATOM 1021 C CA  . LEU A 1 130 ? 1.118   21.875  -8.682  1.00 97.65 130 A 1 
ATOM 1022 C C   . LEU A 1 130 ? 2.630   22.045  -8.492  1.00 97.86 130 A 1 
ATOM 1023 O O   . LEU A 1 130 ? 3.299   21.138  -7.993  1.00 97.86 130 A 1 
ATOM 1024 C CB  . LEU A 1 130 ? 0.764   21.753  -10.178 1.00 97.73 130 A 1 
ATOM 1025 C CG  . LEU A 1 130 ? -0.645  21.197  -10.449 1.00 97.36 130 A 1 
ATOM 1026 C CD1 . LEU A 1 130 ? -1.031  21.441  -11.909 1.00 95.56 130 A 1 
ATOM 1027 C CD2 . LEU A 1 130 ? -0.717  19.692  -10.186 1.00 96.29 130 A 1 
ATOM 1028 N N   . SER A 1 131 ? 3.162   23.234  -8.801  1.00 97.89 131 A 1 
ATOM 1029 C CA  . SER A 1 131 ? 4.584   23.553  -8.620  1.00 97.75 131 A 1 
ATOM 1030 C C   . SER A 1 131 ? 5.015   23.483  -7.151  1.00 97.80 131 A 1 
ATOM 1031 O O   . SER A 1 131 ? 6.085   22.956  -6.839  1.00 97.46 131 A 1 
ATOM 1032 C CB  . SER A 1 131 ? 4.896   24.950  -9.164  1.00 97.50 131 A 1 
ATOM 1033 O OG  . SER A 1 131 ? 4.587   25.031  -10.538 1.00 93.58 131 A 1 
ATOM 1034 N N   . GLN A 1 132 ? 4.183   23.967  -6.220  1.00 97.78 132 A 1 
ATOM 1035 C CA  . GLN A 1 132 ? 4.439   23.882  -4.776  1.00 97.60 132 A 1 
ATOM 1036 C C   . GLN A 1 132 ? 4.488   22.425  -4.290  1.00 97.85 132 A 1 
ATOM 1037 O O   . GLN A 1 132 ? 5.414   22.051  -3.563  1.00 97.44 132 A 1 
ATOM 1038 C CB  . GLN A 1 132 ? 3.361   24.659  -4.002  1.00 97.75 132 A 1 
ATOM 1039 C CG  . GLN A 1 132 ? 3.482   26.187  -4.138  1.00 93.66 132 A 1 
ATOM 1040 C CD  . GLN A 1 132 ? 2.307   26.932  -3.502  1.00 92.23 132 A 1 
ATOM 1041 O OE1 . GLN A 1 132 ? 1.456   26.368  -2.834  1.00 87.34 132 A 1 
ATOM 1042 N NE2 . GLN A 1 132 ? 2.227   28.234  -3.665  1.00 83.23 132 A 1 
ATOM 1043 N N   . ILE A 1 133 ? 3.543   21.588  -4.720  1.00 97.61 133 A 1 
ATOM 1044 C CA  . ILE A 1 133 ? 3.510   20.164  -4.351  1.00 97.76 133 A 1 
ATOM 1045 C C   . ILE A 1 133 ? 4.734   19.431  -4.917  1.00 97.87 133 A 1 
ATOM 1046 O O   . ILE A 1 133 ? 5.401   18.695  -4.187  1.00 97.64 133 A 1 
ATOM 1047 C CB  . ILE A 1 133 ? 2.186   19.505  -4.802  1.00 98.00 133 A 1 
ATOM 1048 C CG1 . ILE A 1 133 ? 0.973   20.110  -4.053  1.00 97.59 133 A 1 
ATOM 1049 C CG2 . ILE A 1 133 ? 2.228   17.987  -4.543  1.00 97.71 133 A 1 
ATOM 1050 C CD1 . ILE A 1 133 ? -0.379  19.730  -4.669  1.00 96.86 133 A 1 
ATOM 1051 N N   . ILE A 1 134 ? 5.087   19.665  -6.185  1.00 98.26 134 A 1 
ATOM 1052 C CA  . ILE A 1 134 ? 6.282   19.077  -6.810  1.00 98.25 134 A 1 
ATOM 1053 C C   . ILE A 1 134 ? 7.555   19.537  -6.086  1.00 98.18 134 A 1 
ATOM 1054 O O   . ILE A 1 134 ? 8.431   18.719  -5.797  1.00 97.88 134 A 1 
ATOM 1055 C CB  . ILE A 1 134 ? 6.317   19.402  -8.323  1.00 98.26 134 A 1 
ATOM 1056 C CG1 . ILE A 1 134 ? 5.167   18.669  -9.057  1.00 97.93 134 A 1 
ATOM 1057 C CG2 . ILE A 1 134 ? 7.664   18.993  -8.948  1.00 97.79 134 A 1 
ATOM 1058 C CD1 . ILE A 1 134 ? 4.926   19.164  -10.488 1.00 96.75 134 A 1 
ATOM 1059 N N   . SER A 1 135 ? 7.651   20.820  -5.722  1.00 98.10 135 A 1 
ATOM 1060 C CA  . SER A 1 135 ? 8.775   21.353  -4.942  1.00 98.00 135 A 1 
ATOM 1061 C C   . SER A 1 135 ? 8.899   20.663  -3.581  1.00 97.98 135 A 1 
ATOM 1062 O O   . SER A 1 135 ? 9.983   20.194  -3.226  1.00 97.55 135 A 1 
ATOM 1063 C CB  . SER A 1 135 ? 8.621   22.863  -4.770  1.00 97.85 135 A 1 
ATOM 1064 O OG  . SER A 1 135 ? 9.783   23.390  -4.161  1.00 87.81 135 A 1 
ATOM 1065 N N   . LYS A 1 136 ? 7.790   20.509  -2.848  1.00 97.09 136 A 1 
ATOM 1066 C CA  . LYS A 1 136 ? 7.753   19.752  -1.585  1.00 96.84 136 A 1 
ATOM 1067 C C   . LYS A 1 136 ? 8.198   18.297  -1.784  1.00 96.89 136 A 1 
ATOM 1068 O O   . LYS A 1 136 ? 8.980   17.774  -0.990  1.00 96.30 136 A 1 
ATOM 1069 C CB  . LYS A 1 136 ? 6.334   19.839  -0.997  1.00 96.66 136 A 1 
ATOM 1070 C CG  . LYS A 1 136 ? 6.208   19.075  0.326   1.00 95.89 136 A 1 
ATOM 1071 C CD  . LYS A 1 136 ? 4.766   19.102  0.828   1.00 94.50 136 A 1 
ATOM 1072 C CE  . LYS A 1 136 ? 4.630   18.200  2.058   1.00 90.58 136 A 1 
ATOM 1073 N NZ  . LYS A 1 136 ? 3.216   18.015  2.435   1.00 86.91 136 A 1 
ATOM 1074 N N   . ALA A 1 137 ? 7.749   17.656  -2.860  1.00 97.85 137 A 1 
ATOM 1075 C CA  . ALA A 1 137 ? 8.118   16.279  -3.176  1.00 97.57 137 A 1 
ATOM 1076 C C   . ALA A 1 137 ? 9.629   16.090  -3.390  1.00 97.53 137 A 1 
ATOM 1077 O O   . ALA A 1 137 ? 10.181  15.052  -3.008  1.00 96.99 137 A 1 
ATOM 1078 C CB  . ALA A 1 137 ? 7.320   15.859  -4.405  1.00 97.25 137 A 1 
ATOM 1079 N N   . ARG A 1 138 ? 10.337  17.107  -3.918  1.00 97.74 138 A 1 
ATOM 1080 C CA  . ARG A 1 138 ? 11.805  17.081  -4.079  1.00 97.44 138 A 1 
ATOM 1081 C C   . ARG A 1 138 ? 12.554  16.944  -2.748  1.00 96.80 138 A 1 
ATOM 1082 O O   . ARG A 1 138 ? 13.679  16.438  -2.733  1.00 95.56 138 A 1 
ATOM 1083 C CB  . ARG A 1 138 ? 12.294  18.326  -4.851  1.00 97.56 138 A 1 
ATOM 1084 C CG  . ARG A 1 138 ? 11.835  18.353  -6.316  1.00 95.55 138 A 1 
ATOM 1085 C CD  . ARG A 1 138 ? 12.238  19.644  -7.042  1.00 95.23 138 A 1 
ATOM 1086 N NE  . ARG A 1 138 ? 11.616  19.764  -8.381  1.00 92.83 138 A 1 
ATOM 1087 C CZ  . ARG A 1 138 ? 11.943  19.140  -9.504  1.00 90.82 138 A 1 
ATOM 1088 N NH1 . ARG A 1 138 ? 12.921  18.270  -9.560  1.00 82.83 138 A 1 
ATOM 1089 N NH2 . ARG A 1 138 ? 11.283  19.373  -10.607 1.00 85.98 138 A 1 
ATOM 1090 N N   . GLU A 1 139 ? 11.939  17.306  -1.616  1.00 97.05 139 A 1 
ATOM 1091 C CA  . GLU A 1 139 ? 12.517  17.081  -0.286  1.00 96.12 139 A 1 
ATOM 1092 C C   . GLU A 1 139 ? 12.580  15.594  0.095   1.00 95.11 139 A 1 
ATOM 1093 O O   . GLU A 1 139 ? 13.266  15.225  1.052   1.00 92.82 139 A 1 
ATOM 1094 C CB  . GLU A 1 139 ? 11.737  17.842  0.803   1.00 96.37 139 A 1 
ATOM 1095 C CG  . GLU A 1 139 ? 11.675  19.361  0.600   1.00 95.28 139 A 1 
ATOM 1096 C CD  . GLU A 1 139 ? 11.004  20.078  1.779   1.00 92.64 139 A 1 
ATOM 1097 O OE1 . GLU A 1 139 ? 10.464  21.176  1.573   1.00 84.43 139 A 1 
ATOM 1098 O OE2 . GLU A 1 139 ? 11.075  19.540  2.922   1.00 85.83 139 A 1 
ATOM 1099 N N   . CYS A 1 140 ? 11.903  14.728  -0.643  1.00 96.37 140 A 1 
ATOM 1100 C CA  . CYS A 1 140 ? 11.833  13.285  -0.408  1.00 95.35 140 A 1 
ATOM 1101 C C   . CYS A 1 140 ? 11.283  12.900  0.977   1.00 94.48 140 A 1 
ATOM 1102 O O   . CYS A 1 140 ? 11.662  11.864  1.526   1.00 91.43 140 A 1 
ATOM 1103 C CB  . CYS A 1 140 ? 13.197  12.633  -0.691  1.00 94.89 140 A 1 
ATOM 1104 S SG  . CYS A 1 140 ? 13.872  13.040  -2.325  1.00 94.21 140 A 1 
ATOM 1105 N N   . LYS A 1 141 ? 10.415  13.734  1.565   1.00 94.77 141 A 1 
ATOM 1106 C CA  . LYS A 1 141 ? 9.744   13.479  2.855   1.00 94.19 141 A 1 
ATOM 1107 C C   . LYS A 1 141 ? 8.355   12.858  2.697   1.00 94.79 141 A 1 
ATOM 1108 O O   . LYS A 1 141 ? 7.733   12.535  3.698   1.00 92.78 141 A 1 
ATOM 1109 C CB  . LYS A 1 141 ? 9.678   14.769  3.674   1.00 93.92 141 A 1 
ATOM 1110 C CG  . LYS A 1 141 ? 11.067  15.274  4.089   1.00 92.85 141 A 1 
ATOM 1111 C CD  . LYS A 1 141 ? 10.912  16.585  4.860   1.00 87.07 141 A 1 
ATOM 1112 C CE  . LYS A 1 141 ? 12.272  17.240  5.113   1.00 83.30 141 A 1 
ATOM 1113 N NZ  . LYS A 1 141 ? 12.101  18.699  5.297   1.00 73.90 141 A 1 
ATOM 1114 N N   . GLY A 1 142 ? 7.908   12.666  1.459   1.00 94.89 142 A 1 
ATOM 1115 C CA  . GLY A 1 142 ? 6.576   12.177  1.126   1.00 95.36 142 A 1 
ATOM 1116 C C   . GLY A 1 142 ? 5.551   13.297  0.937   1.00 96.39 142 A 1 
ATOM 1117 O O   . GLY A 1 142 ? 5.821   14.472  1.211   1.00 95.43 142 A 1 
ATOM 1118 N N   . LEU A 1 143 ? 4.386   12.908  0.443   1.00 96.50 143 A 1 
ATOM 1119 C CA  . LEU A 1 143 ? 3.211   13.754  0.240   1.00 97.02 143 A 1 
ATOM 1120 C C   . LEU A 1 143 ? 2.011   13.138  0.958   1.00 97.10 143 A 1 
ATOM 1121 O O   . LEU A 1 143 ? 1.936   11.917  1.088   1.00 96.54 143 A 1 
ATOM 1122 C CB  . LEU A 1 143 ? 2.907   13.883  -1.257  1.00 97.40 143 A 1 
ATOM 1123 C CG  . LEU A 1 143 ? 3.980   14.569  -2.111  1.00 97.27 143 A 1 
ATOM 1124 C CD1 . LEU A 1 143 ? 3.504   14.590  -3.567  1.00 96.12 143 A 1 
ATOM 1125 C CD2 . LEU A 1 143 ? 4.246   16.009  -1.672  1.00 96.30 143 A 1 
ATOM 1126 N N   . SER A 1 144 ? 1.062   13.976  1.371   1.00 96.88 144 A 1 
ATOM 1127 C CA  . SER A 1 144 ? -0.252  13.520  1.829   1.00 97.18 144 A 1 
ATOM 1128 C C   . SER A 1 144 ? -1.075  12.947  0.670   1.00 97.84 144 A 1 
ATOM 1129 O O   . SER A 1 144 ? -0.869  13.321  -0.495  1.00 97.85 144 A 1 
ATOM 1130 C CB  . SER A 1 144 ? -1.015  14.661  2.506   1.00 96.73 144 A 1 
ATOM 1131 O OG  . SER A 1 144 ? -1.226  15.735  1.607   1.00 95.42 144 A 1 
ATOM 1132 N N   . HIS A 1 145 ? -2.060  12.096  0.985   1.00 97.32 145 A 1 
ATOM 1133 C CA  . HIS A 1 145 ? -3.019  11.576  0.003   1.00 97.79 145 A 1 
ATOM 1134 C C   . HIS A 1 145 ? -3.708  12.700  -0.788  1.00 98.15 145 A 1 
ATOM 1135 O O   . HIS A 1 145 ? -3.918  12.569  -1.994  1.00 98.04 145 A 1 
ATOM 1136 C CB  . HIS A 1 145 ? -4.057  10.694  0.710   1.00 97.56 145 A 1 
ATOM 1137 C CG  . HIS A 1 145 ? -4.902  11.415  1.727   1.00 97.47 145 A 1 
ATOM 1138 N ND1 . HIS A 1 145 ? -4.565  11.653  3.037   1.00 94.15 145 A 1 
ATOM 1139 C CD2 . HIS A 1 145 ? -6.127  11.987  1.512   1.00 95.06 145 A 1 
ATOM 1140 C CE1 . HIS A 1 145 ? -5.555  12.359  3.598   1.00 94.43 145 A 1 
ATOM 1141 N NE2 . HIS A 1 145 ? -6.525  12.590  2.706   1.00 94.36 145 A 1 
ATOM 1142 N N   . LYS A 1 146 ? -3.967  13.847  -0.146  1.00 97.38 146 A 1 
ATOM 1143 C CA  . LYS A 1 146 ? -4.606  15.016  -0.758  1.00 97.26 146 A 1 
ATOM 1144 C C   . LYS A 1 146 ? -3.711  15.703  -1.789  1.00 97.89 146 A 1 
ATOM 1145 O O   . LYS A 1 146 ? -4.154  16.016  -2.890  1.00 97.45 146 A 1 
ATOM 1146 C CB  . LYS A 1 146 ? -5.027  15.966  0.367   1.00 95.50 146 A 1 
ATOM 1147 C CG  . LYS A 1 146 ? -5.978  17.053  -0.135  1.00 87.00 146 A 1 
ATOM 1148 C CD  . LYS A 1 146 ? -6.607  17.756  1.066   1.00 84.52 146 A 1 
ATOM 1149 C CE  . LYS A 1 146 ? -7.812  18.589  0.627   1.00 74.38 146 A 1 
ATOM 1150 N NZ  . LYS A 1 146 ? -8.760  18.732  1.751   1.00 66.35 146 A 1 
ATOM 1151 N N   . GLU A 1 147 ? -2.434  15.918  -1.458  1.00 97.52 147 A 1 
ATOM 1152 C CA  . GLU A 1 147 ? -1.453  16.474  -2.401  1.00 97.78 147 A 1 
ATOM 1153 C C   . GLU A 1 147 ? -1.204  15.516  -3.574  1.00 98.17 147 A 1 
ATOM 1154 O O   . GLU A 1 147 ? -1.170  15.936  -4.728  1.00 98.12 147 A 1 
ATOM 1155 C CB  . GLU A 1 147 ? -0.135  16.740  -1.661  1.00 97.62 147 A 1 
ATOM 1156 C CG  . GLU A 1 147 ? -0.237  17.914  -0.675  1.00 96.70 147 A 1 
ATOM 1157 C CD  . GLU A 1 147 ? 0.914   17.924  0.336   1.00 97.01 147 A 1 
ATOM 1158 O OE1 . GLU A 1 147 ? 1.388   19.009  0.728   1.00 92.44 147 A 1 
ATOM 1159 O OE2 . GLU A 1 147 ? 1.341   16.845  0.818   1.00 93.74 147 A 1 
ATOM 1160 N N   . ALA A 1 148 ? -1.084  14.223  -3.284  1.00 98.08 148 A 1 
ATOM 1161 C CA  . ALA A 1 148 ? -0.903  13.195  -4.296  1.00 98.39 148 A 1 
ATOM 1162 C C   . ALA A 1 148 ? -2.098  13.103  -5.267  1.00 98.56 148 A 1 
ATOM 1163 O O   . ALA A 1 148 ? -1.896  12.954  -6.470  1.00 98.48 148 A 1 
ATOM 1164 C CB  . ALA A 1 148 ? -0.665  11.878  -3.565  1.00 98.31 148 A 1 
ATOM 1165 N N   . ALA A 1 149 ? -3.329  13.251  -4.761  1.00 98.42 149 A 1 
ATOM 1166 C CA  . ALA A 1 149 ? -4.535  13.270  -5.584  1.00 98.52 149 A 1 
ATOM 1167 C C   . ALA A 1 149 ? -4.549  14.456  -6.565  1.00 98.56 149 A 1 
ATOM 1168 O O   . ALA A 1 149 ? -4.907  14.271  -7.724  1.00 98.37 149 A 1 
ATOM 1169 C CB  . ALA A 1 149 ? -5.759  13.266  -4.663  1.00 98.41 149 A 1 
ATOM 1170 N N   . VAL A 1 150 ? -4.078  15.641  -6.161  1.00 98.49 150 A 1 
ATOM 1171 C CA  . VAL A 1 150 ? -3.931  16.798  -7.075  1.00 98.54 150 A 1 
ATOM 1172 C C   . VAL A 1 150 ? -2.955  16.481  -8.214  1.00 98.59 150 A 1 
ATOM 1173 O O   . VAL A 1 150 ? -3.253  16.763  -9.373  1.00 98.36 150 A 1 
ATOM 1174 C CB  . VAL A 1 150 ? -3.495  18.069  -6.317  1.00 98.37 150 A 1 
ATOM 1175 C CG1 . VAL A 1 150 ? -3.223  19.253  -7.257  1.00 97.01 150 A 1 
ATOM 1176 C CG2 . VAL A 1 150 ? -4.573  18.529  -5.330  1.00 96.86 150 A 1 
ATOM 1177 N N   . LEU A 1 151 ? -1.818  15.841  -7.922  1.00 98.58 151 A 1 
ATOM 1178 C CA  . LEU A 1 151 ? -0.880  15.416  -8.972  1.00 98.56 151 A 1 
ATOM 1179 C C   . LEU A 1 151 ? -1.488  14.358  -9.903  1.00 98.58 151 A 1 
ATOM 1180 O O   . LEU A 1 151 ? -1.171  14.323  -11.091 1.00 98.33 151 A 1 
ATOM 1181 C CB  . LEU A 1 151 ? 0.423   14.875  -8.358  1.00 98.53 151 A 1 
ATOM 1182 C CG  . LEU A 1 151 ? 1.243   15.850  -7.496  1.00 98.14 151 A 1 
ATOM 1183 C CD1 . LEU A 1 151 ? 2.571   15.177  -7.136  1.00 97.32 151 A 1 
ATOM 1184 C CD2 . LEU A 1 151 ? 1.543   17.167  -8.206  1.00 97.35 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -2.354  13.491  -9.374  1.00 98.42 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -3.027  12.460  -10.164 1.00 98.34 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -4.001  13.069  -11.180 1.00 98.25 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -4.035  12.621  -12.328 1.00 97.81 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -3.723  11.472  -9.213  1.00 98.21 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -4.270  10.212  -9.912  1.00 97.61 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -3.149  9.338   -10.488 1.00 96.01 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -5.049  9.373   -8.901  1.00 96.10 152 A 1 
ATOM 1193 N N   . GLU A 1 153 ? -4.729  14.116  -10.785 1.00 98.10 153 A 1 
ATOM 1194 C CA  . GLU A 1 153 ? -5.662  14.840  -11.649 1.00 97.69 153 A 1 
ATOM 1195 C C   . GLU A 1 153 ? -4.984  15.811  -12.620 1.00 97.63 153 A 1 
ATOM 1196 O O   . GLU A 1 153 ? -5.599  16.194  -13.613 1.00 96.37 153 A 1 
ATOM 1197 C CB  . GLU A 1 153 ? -6.691  15.604  -10.800 1.00 97.04 153 A 1 
ATOM 1198 C CG  . GLU A 1 153 ? -7.673  14.696  -10.061 1.00 93.14 153 A 1 
ATOM 1199 C CD  . GLU A 1 153 ? -8.387  13.734  -11.011 1.00 93.03 153 A 1 
ATOM 1200 O OE1 . GLU A 1 153 ? -8.219  12.503  -10.850 1.00 85.28 153 A 1 
ATOM 1201 O OE2 . GLU A 1 153 ? -9.099  14.155  -11.939 1.00 86.16 153 A 1 
ATOM 1202 N N   . CYS A 1 154 ? -3.718  16.196  -12.401 1.00 98.04 154 A 1 
ATOM 1203 C CA  . CYS A 1 154 ? -2.989  17.169  -13.215 1.00 97.93 154 A 1 
ATOM 1204 C C   . CYS A 1 154 ? -3.144  16.911  -14.724 1.00 97.74 154 A 1 
ATOM 1205 O O   . CYS A 1 154 ? -2.784  15.838  -15.221 1.00 97.09 154 A 1 
ATOM 1206 C CB  . CYS A 1 154 ? -1.513  17.137  -12.800 1.00 97.74 154 A 1 
ATOM 1207 S SG  . CYS A 1 154 ? -0.543  18.274  -13.828 1.00 97.44 154 A 1 
ATOM 1208 N N   . THR A 1 155 ? -3.618  17.905  -15.462 1.00 97.50 155 A 1 
ATOM 1209 C CA  . THR A 1 155 ? -3.799  17.854  -16.922 1.00 96.89 155 A 1 
ATOM 1210 C C   . THR A 1 155 ? -2.639  18.493  -17.685 1.00 96.78 155 A 1 
ATOM 1211 O O   . THR A 1 155 ? -2.466  18.218  -18.870 1.00 95.36 155 A 1 
ATOM 1212 C CB  . THR A 1 155 ? -5.112  18.530  -17.343 1.00 96.33 155 A 1 
ATOM 1213 O OG1 . THR A 1 155 ? -5.018  19.885  -17.030 1.00 94.50 155 A 1 
ATOM 1214 C CG2 . THR A 1 155 ? -6.355  17.938  -16.673 1.00 93.08 155 A 1 
ATOM 1215 N N   . SER A 1 156 ? -1.805  19.312  -17.023 1.00 97.05 156 A 1 
ATOM 1216 C CA  . SER A 1 156 ? -0.655  19.984  -17.633 1.00 97.08 156 A 1 
ATOM 1217 C C   . SER A 1 156 ? 0.404   18.976  -18.080 1.00 97.41 156 A 1 
ATOM 1218 O O   . SER A 1 156 ? 0.953   18.223  -17.271 1.00 97.09 156 A 1 
ATOM 1219 C CB  . SER A 1 156 ? -0.058  20.994  -16.649 1.00 96.50 156 A 1 
ATOM 1220 O OG  . SER A 1 156 ? 1.186   21.492  -17.118 1.00 94.52 156 A 1 
ATOM 1221 N N   . GLU A 1 157 ? 0.733   18.987  -19.372 1.00 97.37 157 A 1 
ATOM 1222 C CA  . GLU A 1 157 ? 1.769   18.114  -19.936 1.00 97.25 157 A 1 
ATOM 1223 C C   . GLU A 1 157 ? 3.150   18.403  -19.329 1.00 97.64 157 A 1 
ATOM 1224 O O   . GLU A 1 157 ? 3.912   17.477  -19.056 1.00 97.06 157 A 1 
ATOM 1225 C CB  . GLU A 1 157 ? 1.798   18.286  -21.465 1.00 96.66 157 A 1 
ATOM 1226 C CG  . GLU A 1 157 ? 2.626   17.184  -22.144 1.00 87.50 157 A 1 
ATOM 1227 C CD  . GLU A 1 157 ? 2.862   17.427  -23.642 1.00 80.69 157 A 1 
ATOM 1228 O OE1 . GLU A 1 157 ? 3.916   16.939  -24.129 1.00 72.30 157 A 1 
ATOM 1229 O OE2 . GLU A 1 157 ? 2.063   18.133  -24.279 1.00 73.13 157 A 1 
ATOM 1230 N N   . GLU A 1 158 ? 3.463   19.675  -19.079 1.00 97.63 158 A 1 
ATOM 1231 C CA  . GLU A 1 158 ? 4.721   20.108  -18.466 1.00 97.66 158 A 1 
ATOM 1232 C C   . GLU A 1 158 ? 4.876   19.538  -17.051 1.00 98.04 158 A 1 
ATOM 1233 O O   . GLU A 1 158 ? 5.839   18.816  -16.780 1.00 97.50 158 A 1 
ATOM 1234 C CB  . GLU A 1 158 ? 4.767   21.642  -18.480 1.00 97.01 158 A 1 
ATOM 1235 C CG  . GLU A 1 158 ? 6.080   22.206  -17.920 1.00 85.31 158 A 1 
ATOM 1236 C CD  . GLU A 1 158 ? 6.151   23.741  -18.021 1.00 77.46 158 A 1 
ATOM 1237 O OE1 . GLU A 1 158 ? 7.249   24.281  -17.770 1.00 67.99 158 A 1 
ATOM 1238 O OE2 . GLU A 1 158 ? 5.126   24.363  -18.387 1.00 70.05 158 A 1 
ATOM 1239 N N   . HIS A 1 159 ? 3.886   19.749  -16.183 1.00 98.06 159 A 1 
ATOM 1240 C CA  . HIS A 1 159 ? 3.927   19.211  -14.821 1.00 98.31 159 A 1 
ATOM 1241 C C   . HIS A 1 159 ? 3.921   17.678  -14.801 1.00 98.43 159 A 1 
ATOM 1242 O O   . HIS A 1 159 ? 4.607   17.074  -13.978 1.00 98.28 159 A 1 
ATOM 1243 C CB  . HIS A 1 159 ? 2.752   19.749  -14.002 1.00 98.28 159 A 1 
ATOM 1244 C CG  . HIS A 1 159 ? 2.792   21.236  -13.768 1.00 98.11 159 A 1 
ATOM 1245 N ND1 . HIS A 1 159 ? 2.072   22.182  -14.456 1.00 88.44 159 A 1 
ATOM 1246 C CD2 . HIS A 1 159 ? 3.514   21.896  -12.817 1.00 90.96 159 A 1 
ATOM 1247 C CE1 . HIS A 1 159 ? 2.355   23.388  -13.937 1.00 92.38 159 A 1 
ATOM 1248 N NE2 . HIS A 1 159 ? 3.225   23.260  -12.928 1.00 94.23 159 A 1 
ATOM 1249 N N   . ASN A 1 160 ? 3.201   17.012  -15.716 1.00 98.26 160 A 1 
ATOM 1250 C CA  . ASN A 1 160 ? 3.245   15.550  -15.811 1.00 98.15 160 A 1 
ATOM 1251 C C   . ASN A 1 160 ? 4.650   15.037  -16.175 1.00 98.15 160 A 1 
ATOM 1252 O O   . ASN A 1 160 ? 5.099   14.044  -15.599 1.00 97.91 160 A 1 
ATOM 1253 C CB  . ASN A 1 160 ? 2.175   15.056  -16.800 1.00 97.98 160 A 1 
ATOM 1254 C CG  . ASN A 1 160 ? 0.775   15.059  -16.208 1.00 97.56 160 A 1 
ATOM 1255 O OD1 . ASN A 1 160 ? 0.516   14.571  -15.120 1.00 94.08 160 A 1 
ATOM 1256 N ND2 . ASN A 1 160 ? -0.199  15.564  -16.924 1.00 93.57 160 A 1 
ATOM 1257 N N   . LYS A 1 161 ? 5.395   15.728  -17.053 1.00 98.23 161 A 1 
ATOM 1258 C CA  . LYS A 1 161 ? 6.808   15.409  -17.341 1.00 98.14 161 A 1 
ATOM 1259 C C   . LYS A 1 161 ? 7.693   15.612  -16.112 1.00 98.27 161 A 1 
ATOM 1260 O O   . LYS A 1 161 ? 8.536   14.761  -15.825 1.00 97.91 161 A 1 
ATOM 1261 C CB  . LYS A 1 161 ? 7.325   16.261  -18.511 1.00 97.84 161 A 1 
ATOM 1262 C CG  . LYS A 1 161 ? 6.773   15.791  -19.862 1.00 89.44 161 A 1 
ATOM 1263 C CD  . LYS A 1 161 ? 7.129   16.781  -20.980 1.00 84.92 161 A 1 
ATOM 1264 C CE  . LYS A 1 161 ? 6.450   16.318  -22.271 1.00 75.80 161 A 1 
ATOM 1265 N NZ  . LYS A 1 161 ? 6.417   17.371  -23.313 1.00 65.44 161 A 1 
ATOM 1266 N N   . GLU A 1 162 ? 7.481   16.692  -15.353 1.00 98.35 162 A 1 
ATOM 1267 C CA  . GLU A 1 162 ? 8.198   16.921  -14.093 1.00 98.34 162 A 1 
ATOM 1268 C C   . GLU A 1 162 ? 7.918   15.831  -13.051 1.00 98.54 162 A 1 
ATOM 1269 O O   . GLU A 1 162 ? 8.846   15.372  -12.384 1.00 98.22 162 A 1 
ATOM 1270 C CB  . GLU A 1 162 ? 7.829   18.275  -13.487 1.00 97.87 162 A 1 
ATOM 1271 C CG  . GLU A 1 162 ? 8.437   19.466  -14.233 1.00 90.92 162 A 1 
ATOM 1272 C CD  . GLU A 1 162 ? 8.253   20.753  -13.427 1.00 90.72 162 A 1 
ATOM 1273 O OE1 . GLU A 1 162 ? 7.666   21.705  -13.959 1.00 80.01 162 A 1 
ATOM 1274 O OE2 . GLU A 1 162 ? 8.718   20.755  -12.254 1.00 83.51 162 A 1 
ATOM 1275 N N   . ILE A 1 163 ? 6.660   15.397  -12.922 1.00 98.54 163 A 1 
ATOM 1276 C CA  . ILE A 1 163 ? 6.254   14.300  -12.031 1.00 98.57 163 A 1 
ATOM 1277 C C   . ILE A 1 163 ? 6.989   13.009  -12.396 1.00 98.59 163 A 1 
ATOM 1278 O O   . ILE A 1 163 ? 7.571   12.366  -11.520 1.00 98.46 163 A 1 
ATOM 1279 C CB  . ILE A 1 163 ? 4.712   14.119  -12.074 1.00 98.48 163 A 1 
ATOM 1280 C CG1 . ILE A 1 163 ? 4.012   15.286  -11.341 1.00 98.03 163 A 1 
ATOM 1281 C CG2 . ILE A 1 163 ? 4.260   12.781  -11.463 1.00 97.92 163 A 1 
ATOM 1282 C CD1 . ILE A 1 163 ? 2.528   15.437  -11.702 1.00 96.68 163 A 1 
ATOM 1283 N N   . GLU A 1 164 ? 6.994   12.628  -13.677 1.00 98.37 164 A 1 
ATOM 1284 C CA  . GLU A 1 164 ? 7.685   11.419  -14.135 1.00 98.21 164 A 1 
ATOM 1285 C C   . GLU A 1 164 ? 9.197   11.492  -13.894 1.00 98.33 164 A 1 
ATOM 1286 O O   . GLU A 1 164 ? 9.800   10.524  -13.418 1.00 97.98 164 A 1 
ATOM 1287 C CB  . GLU A 1 164 ? 7.432   11.168  -15.628 1.00 97.51 164 A 1 
ATOM 1288 C CG  . GLU A 1 164 ? 6.022   10.668  -15.954 1.00 92.56 164 A 1 
ATOM 1289 C CD  . GLU A 1 164 ? 5.897   10.083  -17.369 1.00 90.52 164 A 1 
ATOM 1290 O OE1 . GLU A 1 164 ? 4.794   9.580   -17.689 1.00 81.20 164 A 1 
ATOM 1291 O OE2 . GLU A 1 164 ? 6.920   10.004  -18.094 1.00 83.54 164 A 1 
ATOM 1292 N N   . GLU A 1 165 ? 9.816   12.630  -14.185 1.00 98.31 165 A 1 
ATOM 1293 C CA  . GLU A 1 165 ? 11.254  12.817  -13.989 1.00 98.25 165 A 1 
ATOM 1294 C C   . GLU A 1 165 ? 11.626  12.775  -12.503 1.00 98.31 165 A 1 
ATOM 1295 O O   . GLU A 1 165 ? 12.560  12.071  -12.111 1.00 97.94 165 A 1 
ATOM 1296 C CB  . GLU A 1 165 ? 11.684  14.126  -14.671 1.00 98.01 165 A 1 
ATOM 1297 C CG  . GLU A 1 165 ? 13.198  14.379  -14.605 1.00 89.43 165 A 1 
ATOM 1298 C CD  . GLU A 1 165 ? 14.047  13.209  -15.119 1.00 84.59 165 A 1 
ATOM 1299 O OE1 . GLU A 1 165 ? 15.156  13.035  -14.562 1.00 74.07 165 A 1 
ATOM 1300 O OE2 . GLU A 1 165 ? 13.581  12.474  -16.023 1.00 75.69 165 A 1 
ATOM 1301 N N   . LEU A 1 166 ? 10.846  13.439  -11.653 1.00 98.37 166 A 1 
ATOM 1302 C CA  . LEU A 1 166 ? 11.052  13.394  -10.208 1.00 98.42 166 A 1 
ATOM 1303 C C   . LEU A 1 166 ? 10.880  11.977  -9.651  1.00 98.42 166 A 1 
ATOM 1304 O O   . LEU A 1 166 ? 11.666  11.548  -8.804  1.00 98.18 166 A 1 
ATOM 1305 C CB  . LEU A 1 166 ? 10.097  14.399  -9.544  1.00 98.41 166 A 1 
ATOM 1306 C CG  . LEU A 1 166 ? 10.249  14.466  -8.016  1.00 97.75 166 A 1 
ATOM 1307 C CD1 . LEU A 1 166 ? 11.664  14.841  -7.576  1.00 96.04 166 A 1 
ATOM 1308 C CD2 . LEU A 1 166 ? 9.283   15.509  -7.461  1.00 96.33 166 A 1 
ATOM 1309 N N   . ALA A 1 167 ? 9.903   11.220  -10.145 1.00 98.48 167 A 1 
ATOM 1310 C CA  . ALA A 1 167 ? 9.708   9.829   -9.751  1.00 98.35 167 A 1 
ATOM 1311 C C   . ALA A 1 167 ? 10.938  8.969   -10.082 1.00 98.09 167 A 1 
ATOM 1312 O O   . ALA A 1 167 ? 11.404  8.210   -9.226  1.00 97.70 167 A 1 
ATOM 1313 C CB  . ALA A 1 167 ? 8.439   9.302   -10.421 1.00 98.31 167 A 1 
ATOM 1314 N N   . LYS A 1 168 ? 11.522  9.133   -11.276 1.00 98.11 168 A 1 
ATOM 1315 C CA  . LYS A 1 168 ? 12.766  8.450   -11.675 1.00 97.80 168 A 1 
ATOM 1316 C C   . LYS A 1 168 ? 13.921  8.806   -10.742 1.00 97.20 168 A 1 
ATOM 1317 O O   . LYS A 1 168 ? 14.581  7.903   -10.227 1.00 96.28 168 A 1 
ATOM 1318 C CB  . LYS A 1 168 ? 13.146  8.814   -13.118 1.00 97.72 168 A 1 
ATOM 1319 C CG  . LYS A 1 168 ? 12.177  8.258   -14.167 1.00 95.71 168 A 1 
ATOM 1320 C CD  . LYS A 1 168 ? 12.463  8.909   -15.522 1.00 93.79 168 A 1 
ATOM 1321 C CE  . LYS A 1 168 ? 11.330  8.631   -16.507 1.00 89.32 168 A 1 
ATOM 1322 N NZ  . LYS A 1 168 ? 11.427  9.548   -17.669 1.00 82.16 168 A 1 
ATOM 1323 N N   . GLN A 1 169 ? 14.110  10.099  -10.460 1.00 97.81 169 A 1 
ATOM 1324 C CA  . GLN A 1 169 ? 15.169  10.585  -9.574  1.00 97.38 169 A 1 
ATOM 1325 C C   . GLN A 1 169 ? 15.027  10.033  -8.151  1.00 96.58 169 A 1 
ATOM 1326 O O   . GLN A 1 169 ? 15.993  9.547   -7.566  1.00 95.74 169 A 1 
ATOM 1327 C CB  . GLN A 1 169 ? 15.135  12.119  -9.533  1.00 97.76 169 A 1 
ATOM 1328 C CG  . GLN A 1 169 ? 15.574  12.753  -10.865 1.00 96.09 169 A 1 
ATOM 1329 C CD  . GLN A 1 169 ? 15.354  14.257  -10.906 1.00 94.89 169 A 1 
ATOM 1330 O OE1 . GLN A 1 169 ? 15.055  14.917  -9.918  1.00 88.78 169 A 1 
ATOM 1331 N NE2 . GLN A 1 169 ? 15.503  14.855  -12.062 1.00 86.96 169 A 1 
ATOM 1332 N N   . ILE A 1 170 ? 13.813  10.055  -7.588  1.00 97.63 170 A 1 
ATOM 1333 C CA  . ILE A 1 170 ? 13.537  9.517   -6.250  1.00 97.12 170 A 1 
ATOM 1334 C C   . ILE A 1 170 ? 13.765  8.005   -6.223  1.00 96.10 170 A 1 
ATOM 1335 O O   . ILE A 1 170 ? 14.390  7.485   -5.296  1.00 94.82 170 A 1 
ATOM 1336 C CB  . ILE A 1 170 ? 12.110  9.912   -5.802  1.00 97.36 170 A 1 
ATOM 1337 C CG1 . ILE A 1 170 ? 12.082  11.428  -5.496  1.00 96.92 170 A 1 
ATOM 1338 C CG2 . ILE A 1 170 ? 11.668  9.110   -4.568  1.00 96.75 170 A 1 
ATOM 1339 C CD1 . ILE A 1 170 ? 10.698  11.982  -5.144  1.00 95.23 170 A 1 
ATOM 1340 N N   . LYS A 1 171 ? 13.289  7.279   -7.245  1.00 96.64 171 A 1 
ATOM 1341 C CA  . LYS A 1 171 ? 13.514  5.836   -7.360  1.00 95.99 171 A 1 
ATOM 1342 C C   . LYS A 1 171 ? 15.007  5.515   -7.397  1.00 95.03 171 A 1 
ATOM 1343 O O   . LYS A 1 171 ? 15.443  4.633   -6.656  1.00 93.37 171 A 1 
ATOM 1344 C CB  . LYS A 1 171 ? 12.747  5.299   -8.577  1.00 95.46 171 A 1 
ATOM 1345 C CG  . LYS A 1 171 ? 12.859  3.774   -8.749  1.00 92.62 171 A 1 
ATOM 1346 C CD  . LYS A 1 171 ? 14.031  3.351   -9.656  1.00 88.89 171 A 1 
ATOM 1347 C CE  . LYS A 1 171 ? 14.076  1.828   -9.768  1.00 85.93 171 A 1 
ATOM 1348 N NZ  . LYS A 1 171 ? 15.119  1.395   -10.725 1.00 82.54 171 A 1 
ATOM 1349 N N   . GLU A 1 172 ? 15.779  6.227   -8.202  1.00 95.15 172 A 1 
ATOM 1350 C CA  . GLU A 1 172 ? 17.223  6.010   -8.316  1.00 94.09 172 A 1 
ATOM 1351 C C   . GLU A 1 172 ? 17.958  6.365   -7.018  1.00 93.31 172 A 1 
ATOM 1352 O O   . GLU A 1 172 ? 18.773  5.571   -6.549  1.00 91.08 172 A 1 
ATOM 1353 C CB  . GLU A 1 172 ? 17.753  6.767   -9.539  1.00 93.06 172 A 1 
ATOM 1354 C CG  . GLU A 1 172 ? 19.226  6.429   -9.826  1.00 82.73 172 A 1 
ATOM 1355 C CD  . GLU A 1 172 ? 19.639  6.689   -11.281 1.00 79.18 172 A 1 
ATOM 1356 O OE1 . GLU A 1 172 ? 20.687  6.127   -11.678 1.00 70.84 172 A 1 
ATOM 1357 O OE2 . GLU A 1 172 ? 18.871  7.338   -12.017 1.00 71.80 172 A 1 
ATOM 1358 N N   . LYS A 1 173 ? 17.591  7.465   -6.359  1.00 93.83 173 A 1 
ATOM 1359 C CA  . LYS A 1 173 ? 18.157  7.892   -5.070  1.00 93.01 173 A 1 
ATOM 1360 C C   . LYS A 1 173 ? 18.012  6.836   -3.969  1.00 92.12 173 A 1 
ATOM 1361 O O   . LYS A 1 173 ? 18.958  6.595   -3.228  1.00 90.26 173 A 1 
ATOM 1362 C CB  . LYS A 1 173 ? 17.489  9.215   -4.665  1.00 93.63 173 A 1 
ATOM 1363 C CG  . LYS A 1 173 ? 18.010  9.787   -3.336  1.00 93.23 173 A 1 
ATOM 1364 C CD  . LYS A 1 173 ? 17.324  11.131  -3.072  1.00 90.83 173 A 1 
ATOM 1365 C CE  . LYS A 1 173 ? 17.787  11.756  -1.755  1.00 87.35 173 A 1 
ATOM 1366 N NZ  . LYS A 1 173 ? 17.115  13.062  -1.531  1.00 80.68 173 A 1 
ATOM 1367 N N   . PHE A 1 174 ? 16.833  6.208   -3.832  1.00 93.44 174 A 1 
ATOM 1368 C CA  . PHE A 1 174 ? 16.580  5.263   -2.736  1.00 92.14 174 A 1 
ATOM 1369 C C   . PHE A 1 174 ? 16.876  3.802   -3.088  1.00 91.02 174 A 1 
ATOM 1370 O O   . PHE A 1 174 ? 17.364  3.042   -2.247  1.00 87.49 174 A 1 
ATOM 1371 C CB  . PHE A 1 174 ? 15.139  5.422   -2.243  1.00 91.92 174 A 1 
ATOM 1372 C CG  . PHE A 1 174 ? 14.908  6.708   -1.476  1.00 92.15 174 A 1 
ATOM 1373 C CD1 . PHE A 1 174 ? 15.515  6.894   -0.221  1.00 88.95 174 A 1 
ATOM 1374 C CD2 . PHE A 1 174 ? 14.098  7.720   -2.013  1.00 89.46 174 A 1 
ATOM 1375 C CE1 . PHE A 1 174 ? 15.326  8.094   0.483   1.00 87.96 174 A 1 
ATOM 1376 C CE2 . PHE A 1 174 ? 13.909  8.920   -1.306  1.00 88.23 174 A 1 
ATOM 1377 C CZ  . PHE A 1 174 ? 14.526  9.109   -0.062  1.00 89.58 174 A 1 
ATOM 1378 N N   . TYR A 1 175 ? 16.596  3.400   -4.318  1.00 92.38 175 A 1 
ATOM 1379 C CA  . TYR A 1 175 ? 16.719  2.010   -4.756  1.00 92.03 175 A 1 
ATOM 1380 C C   . TYR A 1 175 ? 17.880  1.788   -5.724  1.00 91.51 175 A 1 
ATOM 1381 O O   . TYR A 1 175 ? 18.276  0.642   -5.933  1.00 87.79 175 A 1 
ATOM 1382 C CB  . TYR A 1 175 ? 15.386  1.538   -5.343  1.00 91.57 175 A 1 
ATOM 1383 C CG  . TYR A 1 175 ? 14.294  1.417   -4.300  1.00 91.38 175 A 1 
ATOM 1384 C CD1 . TYR A 1 175 ? 14.158  0.218   -3.576  1.00 87.62 175 A 1 
ATOM 1385 C CD2 . TYR A 1 175 ? 13.462  2.515   -4.007  1.00 88.05 175 A 1 
ATOM 1386 C CE1 . TYR A 1 175 ? 13.204  0.123   -2.551  1.00 86.57 175 A 1 
ATOM 1387 C CE2 . TYR A 1 175 ? 12.512  2.424   -2.974  1.00 86.20 175 A 1 
ATOM 1388 C CZ  . TYR A 1 175 ? 12.389  1.229   -2.242  1.00 87.80 175 A 1 
ATOM 1389 O OH  . TYR A 1 175 ? 11.501  1.146   -1.225  1.00 85.97 175 A 1 
ATOM 1390 N N   . GLY A 1 176 ? 18.443  2.855   -6.292  1.00 90.84 176 A 1 
ATOM 1391 C CA  . GLY A 1 176 ? 19.403  2.772   -7.382  1.00 91.01 176 A 1 
ATOM 1392 C C   . GLY A 1 176 ? 18.818  2.010   -8.571  1.00 92.52 176 A 1 
ATOM 1393 O O   . GLY A 1 176 ? 17.614  2.048   -8.841  1.00 91.91 176 A 1 
ATOM 1394 N N   . ARG A 1 177 ? 19.665  1.263   -9.253  1.00 91.67 177 A 1 
ATOM 1395 C CA  . ARG A 1 177 ? 19.283  0.426   -10.395 1.00 92.79 177 A 1 
ATOM 1396 C C   . ARG A 1 177 ? 18.885  -1.003  -9.994  1.00 94.11 177 A 1 
ATOM 1397 O O   . ARG A 1 177 ? 18.688  -1.846  -10.851 1.00 93.01 177 A 1 
ATOM 1398 C CB  . ARG A 1 177 ? 20.388  0.474   -11.461 1.00 92.13 177 A 1 
ATOM 1399 C CG  . ARG A 1 177 ? 20.666  1.917   -11.927 1.00 89.28 177 A 1 
ATOM 1400 C CD  . ARG A 1 177 ? 21.679  1.975   -13.076 1.00 81.76 177 A 1 
ATOM 1401 N NE  . ARG A 1 177 ? 21.097  1.548   -14.365 1.00 73.74 177 A 1 
ATOM 1402 C CZ  . ARG A 1 177 ? 20.567  2.325   -15.299 1.00 65.10 177 A 1 
ATOM 1403 N NH1 . ARG A 1 177 ? 20.484  3.618   -15.176 1.00 60.27 177 A 1 
ATOM 1404 N NH2 . ARG A 1 177 ? 20.108  1.817   -16.396 1.00 57.22 177 A 1 
ATOM 1405 N N   . ARG A 1 178 ? 18.748  -1.280  -8.688  1.00 94.43 178 A 1 
ATOM 1406 C CA  . ARG A 1 178 ? 18.429  -2.618  -8.175  1.00 94.26 178 A 1 
ATOM 1407 C C   . ARG A 1 178 ? 16.974  -2.977  -8.425  1.00 95.23 178 A 1 
ATOM 1408 O O   . ARG A 1 178 ? 16.076  -2.187  -8.125  1.00 94.42 178 A 1 
ATOM 1409 C CB  . ARG A 1 178 ? 18.744  -2.718  -6.675  1.00 92.37 178 A 1 
ATOM 1410 C CG  . ARG A 1 178 ? 20.221  -2.454  -6.364  1.00 84.69 178 A 1 
ATOM 1411 C CD  . ARG A 1 178 ? 20.513  -2.601  -4.864  1.00 83.38 178 A 1 
ATOM 1412 N NE  . ARG A 1 178 ? 19.745  -1.652  -4.034  1.00 76.42 178 A 1 
ATOM 1413 C CZ  . ARG A 1 178 ? 20.072  -0.405  -3.727  1.00 71.05 178 A 1 
ATOM 1414 N NH1 . ARG A 1 178 ? 21.163  0.161   -4.148  1.00 60.57 178 A 1 
ATOM 1415 N NH2 . ARG A 1 178 ? 19.284  0.299   -2.970  1.00 60.60 178 A 1 
ATOM 1416 N N   . ILE A 1 179 ? 16.735  -4.200  -8.887  1.00 94.86 179 A 1 
ATOM 1417 C CA  . ILE A 1 179 ? 15.405  -4.794  -9.019  1.00 95.62 179 A 1 
ATOM 1418 C C   . ILE A 1 179 ? 15.417  -6.149  -8.318  1.00 95.63 179 A 1 
ATOM 1419 O O   . ILE A 1 179 ? 16.164  -7.050  -8.689  1.00 95.18 179 A 1 
ATOM 1420 C CB  . ILE A 1 179 ? 14.986  -4.912  -10.497 1.00 96.12 179 A 1 
ATOM 1421 C CG1 . ILE A 1 179 ? 15.006  -3.559  -11.245 1.00 95.45 179 A 1 
ATOM 1422 C CG2 . ILE A 1 179 ? 13.593  -5.553  -10.601 1.00 95.73 179 A 1 
ATOM 1423 C CD1 . ILE A 1 179 ? 14.061  -2.476  -10.701 1.00 93.24 179 A 1 
ATOM 1424 N N   . VAL A 1 180 ? 14.595  -6.284  -7.280  1.00 95.48 180 A 1 
ATOM 1425 C CA  . VAL A 1 180 ? 14.530  -7.513  -6.493  1.00 95.55 180 A 1 
ATOM 1426 C C   . VAL A 1 180 ? 13.640  -8.540  -7.185  1.00 96.35 180 A 1 
ATOM 1427 O O   . VAL A 1 180 ? 12.494  -8.246  -7.518  1.00 96.26 180 A 1 
ATOM 1428 C CB  . VAL A 1 180 ? 14.071  -7.230  -5.061  1.00 94.49 180 A 1 
ATOM 1429 C CG1 . VAL A 1 180 ? 13.972  -8.526  -4.263  1.00 92.34 180 A 1 
ATOM 1430 C CG2 . VAL A 1 180 ? 15.054  -6.311  -4.324  1.00 92.51 180 A 1 
ATOM 1431 N N   . MET A 1 181 ? 14.159  -9.755  -7.345  1.00 95.51 181 A 1 
ATOM 1432 C CA  . MET A 1 181 ? 13.458  -10.870 -7.972  1.00 95.74 181 A 1 
ATOM 1433 C C   . MET A 1 181 ? 12.783  -11.765 -6.926  1.00 95.60 181 A 1 
ATOM 1434 O O   . MET A 1 181 ? 13.367  -12.071 -5.883  1.00 94.67 181 A 1 
ATOM 1435 C CB  . MET A 1 181 ? 14.434  -11.695 -8.822  1.00 95.75 181 A 1 
ATOM 1436 C CG  . MET A 1 181 ? 15.180  -10.869 -9.877  1.00 94.30 181 A 1 
ATOM 1437 S SD  . MET A 1 181 ? 14.144  -9.889  -10.996 1.00 93.89 181 A 1 
ATOM 1438 C CE  . MET A 1 181 ? 13.173  -11.185 -11.805 1.00 86.80 181 A 1 
ATOM 1439 N N   . PHE A 1 182 ? 11.566  -12.226 -7.234  1.00 95.57 182 A 1 
ATOM 1440 C CA  . PHE A 1 182 ? 10.861  -13.247 -6.457  1.00 95.82 182 A 1 
ATOM 1441 C C   . PHE A 1 182 ? 10.002  -14.137 -7.367  1.00 96.30 182 A 1 
ATOM 1442 O O   . PHE A 1 182 ? 9.776   -13.807 -8.533  1.00 95.96 182 A 1 
ATOM 1443 C CB  . PHE A 1 182 ? 10.023  -12.586 -5.346  1.00 95.78 182 A 1 
ATOM 1444 C CG  . PHE A 1 182 ? 8.769   -11.875 -5.816  1.00 96.05 182 A 1 
ATOM 1445 C CD1 . PHE A 1 182 ? 8.840   -10.567 -6.329  1.00 95.14 182 A 1 
ATOM 1446 C CD2 . PHE A 1 182 ? 7.525   -12.526 -5.745  1.00 95.19 182 A 1 
ATOM 1447 C CE1 . PHE A 1 182 ? 7.680   -9.917  -6.772  1.00 94.67 182 A 1 
ATOM 1448 C CE2 . PHE A 1 182 ? 6.363   -11.876 -6.186  1.00 94.55 182 A 1 
ATOM 1449 C CZ  . PHE A 1 182 ? 6.436   -10.568 -6.702  1.00 94.88 182 A 1 
ATOM 1450 N N   . ALA A 1 183 ? 9.522   -15.262 -6.817  1.00 96.34 183 A 1 
ATOM 1451 C CA  . ALA A 1 183 ? 8.499   -16.096 -7.446  1.00 96.51 183 A 1 
ATOM 1452 C C   . ALA A 1 183 ? 7.299   -16.272 -6.505  1.00 96.71 183 A 1 
ATOM 1453 O O   . ALA A 1 183 ? 7.503   -16.446 -5.298  1.00 96.38 183 A 1 
ATOM 1454 C CB  . ALA A 1 183 ? 9.102   -17.446 -7.830  1.00 96.24 183 A 1 
ATOM 1455 N N   . PRO A 1 184 ? 6.053   -16.239 -7.016  1.00 96.42 184 A 1 
ATOM 1456 C CA  . PRO A 1 184 ? 4.904   -16.704 -6.250  1.00 96.36 184 A 1 
ATOM 1457 C C   . PRO A 1 184 ? 4.939   -18.236 -6.142  1.00 96.53 184 A 1 
ATOM 1458 O O   . PRO A 1 184 ? 5.426   -18.905 -7.045  1.00 95.89 184 A 1 
ATOM 1459 C CB  . PRO A 1 184 ? 3.683   -16.202 -7.023  1.00 95.87 184 A 1 
ATOM 1460 C CG  . PRO A 1 184 ? 4.154   -16.233 -8.477  1.00 94.68 184 A 1 
ATOM 1461 C CD  . PRO A 1 184 ? 5.643   -15.904 -8.385  1.00 96.35 184 A 1 
ATOM 1462 N N   . LEU A 1 185 ? 4.416   -18.789 -5.051  1.00 97.05 185 A 1 
ATOM 1463 C CA  . LEU A 1 185 ? 4.147   -20.222 -4.928  1.00 97.38 185 A 1 
ATOM 1464 C C   . LEU A 1 185 ? 2.748   -20.400 -4.338  1.00 97.45 185 A 1 
ATOM 1465 O O   . LEU A 1 185 ? 2.541   -20.184 -3.143  1.00 96.95 185 A 1 
ATOM 1466 C CB  . LEU A 1 185 ? 5.252   -20.906 -4.093  1.00 97.49 185 A 1 
ATOM 1467 C CG  . LEU A 1 185 ? 5.012   -22.413 -3.833  1.00 97.09 185 A 1 
ATOM 1468 C CD1 . LEU A 1 185 ? 4.924   -23.230 -5.119  1.00 95.84 185 A 1 
ATOM 1469 C CD2 . LEU A 1 185 ? 6.148   -22.987 -2.982  1.00 95.98 185 A 1 
ATOM 1470 N N   . TYR A 1 186 ? 1.804   -20.789 -5.187  1.00 97.51 186 A 1 
ATOM 1471 C CA  . TYR A 1 186 ? 0.438   -21.086 -4.780  1.00 97.48 186 A 1 
ATOM 1472 C C   . TYR A 1 186 ? 0.394   -22.481 -4.159  1.00 97.62 186 A 1 
ATOM 1473 O O   . TYR A 1 186 ? 0.730   -23.469 -4.812  1.00 97.11 186 A 1 
ATOM 1474 C CB  . TYR A 1 186 ? -0.522  -20.950 -5.963  1.00 97.02 186 A 1 
ATOM 1475 C CG  . TYR A 1 186 ? -0.610  -19.540 -6.509  1.00 95.89 186 A 1 
ATOM 1476 C CD1 . TYR A 1 186 ? -1.549  -18.641 -5.973  1.00 92.75 186 A 1 
ATOM 1477 C CD2 . TYR A 1 186 ? 0.273   -19.111 -7.519  1.00 93.20 186 A 1 
ATOM 1478 C CE1 . TYR A 1 186 ? -1.578  -17.308 -6.424  1.00 90.94 186 A 1 
ATOM 1479 C CE2 . TYR A 1 186 ? 0.251   -17.776 -7.963  1.00 90.75 186 A 1 
ATOM 1480 C CZ  . TYR A 1 186 ? -0.666  -16.868 -7.403  1.00 91.72 186 A 1 
ATOM 1481 O OH  . TYR A 1 186 ? -0.643  -15.570 -7.790  1.00 90.01 186 A 1 
ATOM 1482 N N   . LEU A 1 187 ? 0.004   -22.562 -2.883  1.00 97.85 187 A 1 
ATOM 1483 C CA  . LEU A 1 187 ? -0.040  -23.818 -2.127  1.00 97.97 187 A 1 
ATOM 1484 C C   . LEU A 1 187 ? -1.382  -24.540 -2.280  1.00 98.04 187 A 1 
ATOM 1485 O O   . LEU A 1 187 ? -1.438  -25.766 -2.236  1.00 97.59 187 A 1 
ATOM 1486 C CB  . LEU A 1 187 ? 0.234   -23.537 -0.642  1.00 97.88 187 A 1 
ATOM 1487 C CG  . LEU A 1 187 ? 1.582   -22.880 -0.305  1.00 97.37 187 A 1 
ATOM 1488 C CD1 . LEU A 1 187 ? 1.684   -22.746 1.216   1.00 96.58 187 A 1 
ATOM 1489 C CD2 . LEU A 1 187 ? 2.773   -23.707 -0.796  1.00 96.27 187 A 1 
ATOM 1490 N N   . SER A 1 188 ? -2.464  -23.780 -2.414  1.00 97.78 188 A 1 
ATOM 1491 C CA  . SER A 1 188 ? -3.829  -24.297 -2.508  1.00 97.76 188 A 1 
ATOM 1492 C C   . SER A 1 188 ? -4.765  -23.258 -3.117  1.00 97.62 188 A 1 
ATOM 1493 O O   . SER A 1 188 ? -4.637  -22.066 -2.840  1.00 97.00 188 A 1 
ATOM 1494 C CB  . SER A 1 188 ? -4.321  -24.675 -1.111  1.00 97.49 188 A 1 
ATOM 1495 O OG  . SER A 1 188 ? -5.653  -25.137 -1.134  1.00 94.64 188 A 1 
ATOM 1496 N N   . ASN A 1 189 ? -5.736  -23.717 -3.896  1.00 96.68 189 A 1 
ATOM 1497 C CA  . ASN A 1 189 ? -6.833  -22.894 -4.402  1.00 96.45 189 A 1 
ATOM 1498 C C   . ASN A 1 189 ? -8.200  -23.267 -3.804  1.00 96.43 189 A 1 
ATOM 1499 O O   . ASN A 1 189 ? -9.233  -22.827 -4.310  1.00 95.36 189 A 1 
ATOM 1500 C CB  . ASN A 1 189 ? -6.821  -22.897 -5.938  1.00 96.10 189 A 1 
ATOM 1501 C CG  . ASN A 1 189 ? -7.284  -24.195 -6.560  1.00 96.08 189 A 1 
ATOM 1502 O OD1 . ASN A 1 189 ? -7.450  -25.221 -5.914  1.00 93.08 189 A 1 
ATOM 1503 N ND2 . ASN A 1 189 ? -7.497  -24.193 -7.853  1.00 92.58 189 A 1 
ATOM 1504 N N   . TYR A 1 190 ? -8.240  -24.075 -2.740  1.00 97.47 190 A 1 
ATOM 1505 C CA  . TYR A 1 190 ? -9.440  -24.205 -1.919  1.00 97.49 190 A 1 
ATOM 1506 C C   . TYR A 1 190 ? -9.724  -22.866 -1.240  1.00 97.55 190 A 1 
ATOM 1507 O O   . TYR A 1 190 ? -8.847  -22.299 -0.588  1.00 96.84 190 A 1 
ATOM 1508 C CB  . TYR A 1 190 ? -9.291  -25.329 -0.894  1.00 97.36 190 A 1 
ATOM 1509 C CG  . TYR A 1 190 ? -9.370  -26.717 -1.493  1.00 97.38 190 A 1 
ATOM 1510 C CD1 . TYR A 1 190 ? -10.618 -27.353 -1.627  1.00 96.08 190 A 1 
ATOM 1511 C CD2 . TYR A 1 190 ? -8.199  -27.376 -1.914  1.00 96.20 190 A 1 
ATOM 1512 C CE1 . TYR A 1 190 ? -10.697 -28.645 -2.177  1.00 95.63 190 A 1 
ATOM 1513 C CE2 . TYR A 1 190 ? -8.276  -28.667 -2.470  1.00 95.72 190 A 1 
ATOM 1514 C CZ  . TYR A 1 190 ? -9.526  -29.305 -2.598  1.00 96.36 190 A 1 
ATOM 1515 O OH  . TYR A 1 190 ? -9.600  -30.553 -3.134  1.00 95.35 190 A 1 
ATOM 1516 N N   . CYS A 1 191 ? -10.934 -22.332 -1.424  1.00 97.08 191 A 1 
ATOM 1517 C CA  . CYS A 1 191 ? -11.330 -21.036 -0.883  1.00 97.07 191 A 1 
ATOM 1518 C C   . CYS A 1 191 ? -12.836 -21.000 -0.623  1.00 96.99 191 A 1 
ATOM 1519 O O   . CYS A 1 191 ? -13.617 -21.420 -1.472  1.00 96.27 191 A 1 
ATOM 1520 C CB  . CYS A 1 191 ? -10.900 -19.941 -1.867  1.00 96.88 191 A 1 
ATOM 1521 S SG  . CYS A 1 191 ? -11.006 -18.315 -1.082  1.00 96.15 191 A 1 
ATOM 1522 N N   . VAL A 1 192 ? -13.226 -20.471 0.544   1.00 97.85 192 A 1 
ATOM 1523 C CA  . VAL A 1 192 ? -14.629 -20.295 0.962   1.00 97.81 192 A 1 
ATOM 1524 C C   . VAL A 1 192 ? -15.172 -18.898 0.660   1.00 97.85 192 A 1 
ATOM 1525 O O   . VAL A 1 192 ? -16.347 -18.636 0.895   1.00 96.97 192 A 1 
ATOM 1526 C CB  . VAL A 1 192 ? -14.822 -20.644 2.452   1.00 97.58 192 A 1 
ATOM 1527 C CG1 . VAL A 1 192 ? -14.469 -22.110 2.729   1.00 96.40 192 A 1 
ATOM 1528 C CG2 . VAL A 1 192 ? -14.000 -19.744 3.380   1.00 96.03 192 A 1 
ATOM 1529 N N   . ASN A 1 193 ? -14.330 -17.988 0.154   1.00 97.40 193 A 1 
ATOM 1530 C CA  . ASN A 1 193 ? -14.761 -16.648 -0.230  1.00 97.37 193 A 1 
ATOM 1531 C C   . ASN A 1 193 ? -15.456 -16.649 -1.595  1.00 97.14 193 A 1 
ATOM 1532 O O   . ASN A 1 193 ? -15.132 -17.439 -2.480  1.00 95.98 193 A 1 
ATOM 1533 C CB  . ASN A 1 193 ? -13.569 -15.680 -0.213  1.00 97.47 193 A 1 
ATOM 1534 C CG  . ASN A 1 193 ? -13.036 -15.462 1.181   1.00 97.34 193 A 1 
ATOM 1535 O OD1 . ASN A 1 193 ? -13.729 -14.962 2.053   1.00 93.59 193 A 1 
ATOM 1536 N ND2 . ASN A 1 193 ? -11.808 -15.835 1.443   1.00 93.29 193 A 1 
ATOM 1537 N N   . GLU A 1 194 ? -16.343 -15.684 -1.796  1.00 97.00 194 A 1 
ATOM 1538 C CA  . GLU A 1 194 ? -17.116 -15.523 -3.033  1.00 97.07 194 A 1 
ATOM 1539 C C   . GLU A 1 194 ? -16.619 -14.342 -3.889  1.00 96.95 194 A 1 
ATOM 1540 O O   . GLU A 1 194 ? -17.387 -13.692 -4.589  1.00 95.48 194 A 1 
ATOM 1541 C CB  . GLU A 1 194 ? -18.611 -15.432 -2.704  1.00 97.04 194 A 1 
ATOM 1542 C CG  . GLU A 1 194 ? -19.131 -16.664 -1.949  1.00 96.14 194 A 1 
ATOM 1543 C CD  . GLU A 1 194 ? -20.653 -16.640 -1.765  1.00 94.70 194 A 1 
ATOM 1544 O OE1 . GLU A 1 194 ? -21.221 -17.740 -1.590  1.00 87.79 194 A 1 
ATOM 1545 O OE2 . GLU A 1 194 ? -21.244 -15.532 -1.788  1.00 88.14 194 A 1 
ATOM 1546 N N   . CYS A 1 195 ? -15.313 -14.039 -3.852  1.00 95.74 195 A 1 
ATOM 1547 C CA  . CYS A 1 195 ? -14.719 -12.902 -4.569  1.00 95.14 195 A 1 
ATOM 1548 C C   . CYS A 1 195 ? -14.932 -13.003 -6.091  1.00 94.30 195 A 1 
ATOM 1549 O O   . CYS A 1 195 ? -14.264 -13.803 -6.749  1.00 92.16 195 A 1 
ATOM 1550 C CB  . CYS A 1 195 ? -13.214 -12.821 -4.273  1.00 94.43 195 A 1 
ATOM 1551 S SG  . CYS A 1 195 ? -12.827 -12.968 -2.514  1.00 92.70 195 A 1 
ATOM 1552 N N   . VAL A 1 196 ? -15.772 -12.146 -6.672  1.00 95.12 196 A 1 
ATOM 1553 C CA  . VAL A 1 196 ? -16.236 -12.284 -8.070  1.00 93.85 196 A 1 
ATOM 1554 C C   . VAL A 1 196 ? -15.154 -12.040 -9.137  1.00 93.76 196 A 1 
ATOM 1555 O O   . VAL A 1 196 ? -15.366 -12.314 -10.310 1.00 91.56 196 A 1 
ATOM 1556 C CB  . VAL A 1 196 ? -17.462 -11.393 -8.351  1.00 92.69 196 A 1 
ATOM 1557 C CG1 . VAL A 1 196 ? -18.591 -11.653 -7.345  1.00 85.73 196 A 1 
ATOM 1558 C CG2 . VAL A 1 196 ? -17.123 -9.902  -8.344  1.00 85.47 196 A 1 
ATOM 1559 N N   . TYR A 1 197 ? -13.991 -11.528 -8.739  1.00 93.17 197 A 1 
ATOM 1560 C CA  . TYR A 1 197 ? -12.828 -11.263 -9.595  1.00 92.93 197 A 1 
ATOM 1561 C C   . TYR A 1 197 ? -11.727 -12.328 -9.482  1.00 92.76 197 A 1 
ATOM 1562 O O   . TYR A 1 197 ? -10.669 -12.194 -10.103 1.00 90.28 197 A 1 
ATOM 1563 C CB  . TYR A 1 197 ? -12.278 -9.867  -9.257  1.00 93.51 197 A 1 
ATOM 1564 C CG  . TYR A 1 197 ? -11.877 -9.730  -7.797  1.00 94.37 197 A 1 
ATOM 1565 C CD1 . TYR A 1 197 ? -12.781 -9.180  -6.869  1.00 92.45 197 A 1 
ATOM 1566 C CD2 . TYR A 1 197 ? -10.626 -10.207 -7.358  1.00 92.83 197 A 1 
ATOM 1567 C CE1 . TYR A 1 197 ? -12.449 -9.129  -5.507  1.00 91.97 197 A 1 
ATOM 1568 C CE2 . TYR A 1 197 ? -10.293 -10.166 -5.992  1.00 91.50 197 A 1 
ATOM 1569 C CZ  . TYR A 1 197 ? -11.209 -9.635  -5.065  1.00 93.99 197 A 1 
ATOM 1570 O OH  . TYR A 1 197 ? -10.905 -9.635  -3.750  1.00 92.94 197 A 1 
ATOM 1571 N N   . CYS A 1 198 ? -11.932 -13.346 -8.654  1.00 91.20 198 A 1 
ATOM 1572 C CA  . CYS A 1 198 ? -10.943 -14.389 -8.391  1.00 91.34 198 A 1 
ATOM 1573 C C   . CYS A 1 198 ? -11.457 -15.748 -8.887  1.00 90.73 198 A 1 
ATOM 1574 O O   . CYS A 1 198 ? -12.540 -16.158 -8.472  1.00 90.41 198 A 1 
ATOM 1575 C CB  . CYS A 1 198 ? -10.657 -14.405 -6.882  1.00 91.81 198 A 1 
ATOM 1576 S SG  . CYS A 1 198 ? -9.415  -15.669 -6.484  1.00 90.80 198 A 1 
ATOM 1577 N N   . PRO A 1 199 ? -10.690 -16.507 -9.682  1.00 92.21 199 A 1 
ATOM 1578 C CA  . PRO A 1 199 ? -11.139 -17.815 -10.165 1.00 91.30 199 A 1 
ATOM 1579 C C   . PRO A 1 199 ? -11.284 -18.850 -9.038  1.00 91.21 199 A 1 
ATOM 1580 O O   . PRO A 1 199 ? -11.915 -19.883 -9.228  1.00 89.65 199 A 1 
ATOM 1581 C CB  . PRO A 1 199 ? -10.082 -18.238 -11.188 1.00 91.52 199 A 1 
ATOM 1582 C CG  . PRO A 1 199 ? -8.817  -17.562 -10.666 1.00 90.82 199 A 1 
ATOM 1583 C CD  . PRO A 1 199 ? -9.343  -16.232 -10.138 1.00 92.95 199 A 1 
ATOM 1584 N N   . TYR A 1 200 ? -10.735 -18.578 -7.853  1.00 92.55 200 A 1 
ATOM 1585 C CA  . TYR A 1 200 ? -10.811 -19.469 -6.696  1.00 92.84 200 A 1 
ATOM 1586 C C   . TYR A 1 200 ? -12.118 -19.336 -5.900  1.00 93.48 200 A 1 
ATOM 1587 O O   . TYR A 1 200 ? -12.305 -20.088 -4.949  1.00 91.32 200 A 1 
ATOM 1588 C CB  . TYR A 1 200 ? -9.578  -19.272 -5.796  1.00 93.30 200 A 1 
ATOM 1589 C CG  . TYR A 1 200 ? -8.223  -19.535 -6.432  1.00 93.24 200 A 1 
ATOM 1590 C CD1 . TYR A 1 200 ? -8.094  -20.148 -7.697  1.00 88.15 200 A 1 
ATOM 1591 C CD2 . TYR A 1 200 ? -7.055  -19.178 -5.721  1.00 88.32 200 A 1 
ATOM 1592 C CE1 . TYR A 1 200 ? -6.827  -20.398 -8.252  1.00 86.87 200 A 1 
ATOM 1593 C CE2 . TYR A 1 200 ? -5.785  -19.434 -6.271  1.00 86.25 200 A 1 
ATOM 1594 C CZ  . TYR A 1 200 ? -5.667  -20.045 -7.536  1.00 89.58 200 A 1 
ATOM 1595 O OH  . TYR A 1 200 ? -4.446  -20.307 -8.066  1.00 87.43 200 A 1 
ATOM 1596 N N   . HIS A 1 201 ? -13.011 -18.413 -6.283  1.00 93.26 201 A 1 
ATOM 1597 C CA  . HIS A 1 201 ? -14.258 -18.187 -5.556  1.00 92.59 201 A 1 
ATOM 1598 C C   . HIS A 1 201 ? -15.092 -19.470 -5.404  1.00 93.24 201 A 1 
ATOM 1599 O O   . HIS A 1 201 ? -15.069 -20.356 -6.267  1.00 92.20 201 A 1 
ATOM 1600 C CB  . HIS A 1 201 ? -15.066 -17.048 -6.186  1.00 90.40 201 A 1 
ATOM 1601 C CG  . HIS A 1 201 ? -15.730 -17.383 -7.499  1.00 88.53 201 A 1 
ATOM 1602 N ND1 . HIS A 1 201 ? -16.973 -17.942 -7.661  1.00 77.20 201 A 1 
ATOM 1603 C CD2 . HIS A 1 201 ? -15.241 -17.135 -8.754  1.00 76.66 201 A 1 
ATOM 1604 C CE1 . HIS A 1 201 ? -17.225 -18.032 -8.981  1.00 77.06 201 A 1 
ATOM 1605 N NE2 . HIS A 1 201 ? -16.197 -17.548 -9.683  1.00 78.93 201 A 1 
ATOM 1606 N N   . LEU A 1 202 ? -15.835 -19.561 -4.304  1.00 91.97 202 A 1 
ATOM 1607 C CA  . LEU A 1 202 ? -16.583 -20.761 -3.903  1.00 91.53 202 A 1 
ATOM 1608 C C   . LEU A 1 202 ? -17.505 -21.290 -5.019  1.00 91.30 202 A 1 
ATOM 1609 O O   . LEU A 1 202 ? -17.588 -22.501 -5.223  1.00 89.41 202 A 1 
ATOM 1610 C CB  . LEU A 1 202 ? -17.388 -20.407 -2.638  1.00 91.78 202 A 1 
ATOM 1611 C CG  . LEU A 1 202 ? -18.198 -21.569 -2.041  1.00 91.59 202 A 1 
ATOM 1612 C CD1 . LEU A 1 202 ? -17.295 -22.708 -1.559  1.00 87.23 202 A 1 
ATOM 1613 C CD2 . LEU A 1 202 ? -19.009 -21.062 -0.846  1.00 89.10 202 A 1 
ATOM 1614 N N   . ASN A 1 203 ? -18.132 -20.379 -5.766  1.00 93.68 203 A 1 
ATOM 1615 C CA  . ASN A 1 203 ? -19.109 -20.698 -6.813  1.00 92.19 203 A 1 
ATOM 1616 C C   . ASN A 1 203 ? -18.475 -21.050 -8.175  1.00 92.48 203 A 1 
ATOM 1617 O O   . ASN A 1 203 ? -19.208 -21.334 -9.120  1.00 89.73 203 A 1 
ATOM 1618 C CB  . ASN A 1 203 ? -20.120 -19.536 -6.904  1.00 91.20 203 A 1 
ATOM 1619 C CG  . ASN A 1 203 ? -20.866 -19.330 -5.594  1.00 87.85 203 A 1 
ATOM 1620 O OD1 . ASN A 1 203 ? -21.289 -20.283 -4.957  1.00 79.40 203 A 1 
ATOM 1621 N ND2 . ASN A 1 203 ? -21.013 -18.110 -5.130  1.00 78.65 203 A 1 
ATOM 1622 N N   . ASN A 1 204 ? -17.131 -21.048 -8.312  1.00 91.15 204 A 1 
ATOM 1623 C CA  . ASN A 1 204 ? -16.486 -21.564 -9.516  1.00 90.71 204 A 1 
ATOM 1624 C C   . ASN A 1 204 ? -16.367 -23.091 -9.430  1.00 90.20 204 A 1 
ATOM 1625 O O   . ASN A 1 204 ? -15.532 -23.629 -8.695  1.00 89.52 204 A 1 
ATOM 1626 C CB  . ASN A 1 204 ? -15.139 -20.873 -9.775  1.00 90.55 204 A 1 
ATOM 1627 C CG  . ASN A 1 204 ? -14.577 -21.241 -11.142 1.00 90.50 204 A 1 
ATOM 1628 O OD1 . ASN A 1 204 ? -15.033 -22.161 -11.799 1.00 87.23 204 A 1 
ATOM 1629 N ND2 . ASN A 1 204 ? -13.586 -20.524 -11.617 1.00 86.13 204 A 1 
ATOM 1630 N N   . HIS A 1 205 ? -17.204 -23.778 -10.203 1.00 92.58 205 A 1 
ATOM 1631 C CA  . HIS A 1 205 ? -17.236 -25.238 -10.290 1.00 91.24 205 A 1 
ATOM 1632 C C   . HIS A 1 205 ? -16.412 -25.803 -11.458 1.00 91.14 205 A 1 
ATOM 1633 O O   . HIS A 1 205 ? -16.304 -27.020 -11.575 1.00 86.55 205 A 1 
ATOM 1634 C CB  . HIS A 1 205 ? -18.697 -25.697 -10.347 1.00 90.33 205 A 1 
ATOM 1635 C CG  . HIS A 1 205 ? -19.508 -25.231 -9.159  1.00 89.48 205 A 1 
ATOM 1636 N ND1 . HIS A 1 205 ? -19.178 -25.379 -7.834  1.00 77.51 205 A 1 
ATOM 1637 C CD2 . HIS A 1 205 ? -20.692 -24.545 -9.208  1.00 78.13 205 A 1 
ATOM 1638 C CE1 . HIS A 1 205 ? -20.139 -24.796 -7.099  1.00 79.17 205 A 1 
ATOM 1639 N NE2 . HIS A 1 205 ? -21.088 -24.283 -7.893  1.00 80.61 205 A 1 
ATOM 1640 N N   . ASN A 1 206 ? -15.824 -24.935 -12.303 1.00 92.79 206 A 1 
ATOM 1641 C CA  . ASN A 1 206 ? -15.045 -25.350 -13.470 1.00 91.69 206 A 1 
ATOM 1642 C C   . ASN A 1 206 ? -13.567 -25.551 -13.116 1.00 92.10 206 A 1 
ATOM 1643 O O   . ASN A 1 206 ? -12.951 -26.518 -13.560 1.00 89.17 206 A 1 
ATOM 1644 C CB  . ASN A 1 206 ? -15.187 -24.290 -14.573 1.00 89.96 206 A 1 
ATOM 1645 C CG  . ASN A 1 206 ? -16.610 -24.098 -15.059 1.00 84.01 206 A 1 
ATOM 1646 O OD1 . ASN A 1 206 ? -17.443 -24.992 -15.060 1.00 76.55 206 A 1 
ATOM 1647 N ND2 . ASN A 1 206 ? -16.933 -22.907 -15.505 1.00 74.82 206 A 1 
ATOM 1648 N N   . ILE A 1 207 ? -12.995 -24.639 -12.306 1.00 91.76 207 A 1 
ATOM 1649 C CA  . ILE A 1 207 ? -11.587 -24.718 -11.917 1.00 92.96 207 A 1 
ATOM 1650 C C   . ILE A 1 207 ? -11.318 -25.958 -11.057 1.00 93.25 207 A 1 
ATOM 1651 O O   . ILE A 1 207 ? -12.017 -26.235 -10.072 1.00 92.68 207 A 1 
ATOM 1652 C CB  . ILE A 1 207 ? -11.114 -23.409 -11.253 1.00 93.09 207 A 1 
ATOM 1653 C CG1 . ILE A 1 207 ? -9.574  -23.369 -11.225 1.00 91.22 207 A 1 
ATOM 1654 C CG2 . ILE A 1 207 ? -11.704 -23.201 -9.843  1.00 89.95 207 A 1 
ATOM 1655 C CD1 . ILE A 1 207 ? -8.995  -22.003 -10.857 1.00 88.20 207 A 1 
ATOM 1656 N N   . ARG A 1 208 ? -10.262 -26.690 -11.386 1.00 94.39 208 A 1 
ATOM 1657 C CA  . ARG A 1 208 ? -9.836  -27.830 -10.568 1.00 94.55 208 A 1 
ATOM 1658 C C   . ARG A 1 208 ? -9.365  -27.347 -9.196  1.00 95.53 208 A 1 
ATOM 1659 O O   . ARG A 1 208 ? -8.494  -26.484 -9.091  1.00 94.55 208 A 1 
ATOM 1660 C CB  . ARG A 1 208 ? -8.766  -28.631 -11.321 1.00 93.26 208 A 1 
ATOM 1661 C CG  . ARG A 1 208 ? -8.325  -29.868 -10.528 1.00 85.36 208 A 1 
ATOM 1662 C CD  . ARG A 1 208 ? -7.360  -30.722 -11.347 1.00 78.76 208 A 1 
ATOM 1663 N NE  . ARG A 1 208 ? -6.844  -31.850 -10.549 1.00 69.79 208 A 1 
ATOM 1664 C CZ  . ARG A 1 208 ? -6.526  -33.049 -10.997 1.00 60.98 208 A 1 
ATOM 1665 N NH1 . ARG A 1 208 ? -6.678  -33.395 -12.239 1.00 54.53 208 A 1 
ATOM 1666 N NH2 . ARG A 1 208 ? -6.038  -33.937 -10.185 1.00 53.29 208 A 1 
ATOM 1667 N N   . ARG A 1 209 ? -9.899  -27.948 -8.123  1.00 95.62 209 A 1 
ATOM 1668 C CA  . ARG A 1 209 ? -9.412  -27.696 -6.756  1.00 95.87 209 A 1 
ATOM 1669 C C   . ARG A 1 209 ? -8.188  -28.559 -6.469  1.00 96.05 209 A 1 
ATOM 1670 O O   . ARG A 1 209 ? -8.213  -29.769 -6.680  1.00 94.95 209 A 1 
ATOM 1671 C CB  . ARG A 1 209 ? -10.528 -27.903 -5.725  1.00 95.08 209 A 1 
ATOM 1672 C CG  . ARG A 1 209 ? -11.748 -26.989 -5.942  1.00 93.17 209 A 1 
ATOM 1673 C CD  . ARG A 1 209 ? -11.413 -25.492 -5.852  1.00 93.08 209 A 1 
ATOM 1674 N NE  . ARG A 1 209 ? -12.593 -24.660 -6.131  1.00 92.91 209 A 1 
ATOM 1675 C CZ  . ARG A 1 209 ? -12.684 -23.349 -5.986  1.00 93.75 209 A 1 
ATOM 1676 N NH1 . ARG A 1 209 ? -11.710 -22.623 -5.540  1.00 88.03 209 A 1 
ATOM 1677 N NH2 . ARG A 1 209 ? -13.785 -22.732 -6.308  1.00 89.39 209 A 1 
ATOM 1678 N N   . LYS A 1 210 ? -7.114  -27.911 -5.986  1.00 96.77 210 A 1 
ATOM 1679 C CA  . LYS A 1 210 ? -5.825  -28.548 -5.702  1.00 97.11 210 A 1 
ATOM 1680 C C   . LYS A 1 210 ? -5.193  -27.940 -4.456  1.00 97.61 210 A 1 
ATOM 1681 O O   . LYS A 1 210 ? -5.307  -26.744 -4.197  1.00 97.25 210 A 1 
ATOM 1682 C CB  . LYS A 1 210 ? -4.927  -28.418 -6.948  1.00 96.51 210 A 1 
ATOM 1683 C CG  . LYS A 1 210 ? -3.559  -29.114 -6.836  1.00 95.64 210 A 1 
ATOM 1684 C CD  . LYS A 1 210 ? -2.804  -28.947 -8.162  1.00 94.33 210 A 1 
ATOM 1685 C CE  . LYS A 1 210 ? -1.362  -29.449 -8.117  1.00 89.07 210 A 1 
ATOM 1686 N NZ  . LYS A 1 210 ? -0.628  -28.998 -9.336  1.00 84.97 210 A 1 
ATOM 1687 N N   . LYS A 1 211 ? -4.513  -28.794 -3.691  1.00 97.61 211 A 1 
ATOM 1688 C CA  . LYS A 1 211 ? -3.664  -28.441 -2.551  1.00 98.02 211 A 1 
ATOM 1689 C C   . LYS A 1 211 ? -2.394  -29.270 -2.645  1.00 98.16 211 A 1 
ATOM 1690 O O   . LYS A 1 211 ? -2.491  -30.473 -2.880  1.00 97.69 211 A 1 
ATOM 1691 C CB  . LYS A 1 211 ? -4.434  -28.723 -1.253  1.00 97.65 211 A 1 
ATOM 1692 C CG  . LYS A 1 211 ? -3.550  -28.629 -0.004  1.00 97.20 211 A 1 
ATOM 1693 C CD  . LYS A 1 211 ? -4.346  -28.994 1.242   1.00 95.94 211 A 1 
ATOM 1694 C CE  . LYS A 1 211 ? -3.412  -29.034 2.452   1.00 91.14 211 A 1 
ATOM 1695 N NZ  . LYS A 1 211 ? -4.165  -29.319 3.692   1.00 87.94 211 A 1 
ATOM 1696 N N   . LEU A 1 212 ? -1.239  -28.641 -2.456  1.00 98.01 212 A 1 
ATOM 1697 C CA  . LEU A 1 212 ? 0.038   -29.350 -2.472  1.00 98.12 212 A 1 
ATOM 1698 C C   . LEU A 1 212 ? 0.243   -30.147 -1.175  1.00 98.29 212 A 1 
ATOM 1699 O O   . LEU A 1 212 ? 0.003   -29.626 -0.083  1.00 98.10 212 A 1 
ATOM 1700 C CB  . LEU A 1 212 ? 1.195   -28.368 -2.697  1.00 98.09 212 A 1 
ATOM 1701 C CG  . LEU A 1 212 ? 1.131   -27.547 -3.996  1.00 97.56 212 A 1 
ATOM 1702 C CD1 . LEU A 1 212 ? 2.365   -26.649 -4.092  1.00 96.84 212 A 1 
ATOM 1703 C CD2 . LEU A 1 212 ? 1.072   -28.418 -5.246  1.00 96.74 212 A 1 
ATOM 1704 N N   . SER A 1 213 ? 0.736   -31.376 -1.289  1.00 98.49 213 A 1 
ATOM 1705 C CA  . SER A 1 213 ? 1.326   -32.091 -0.152  1.00 98.47 213 A 1 
ATOM 1706 C C   . SER A 1 213 ? 2.702   -31.508 0.200   1.00 98.58 213 A 1 
ATOM 1707 O O   . SER A 1 213 ? 3.291   -30.757 -0.582  1.00 98.44 213 A 1 
ATOM 1708 C CB  . SER A 1 213 ? 1.392   -33.602 -0.425  1.00 98.33 213 A 1 
ATOM 1709 O OG  . SER A 1 213 ? 2.601   -33.995 -1.045  1.00 97.56 213 A 1 
ATOM 1710 N N   . GLN A 1 214 ? 3.263   -31.857 1.361   1.00 98.50 214 A 1 
ATOM 1711 C CA  . GLN A 1 214 ? 4.609   -31.399 1.729   1.00 98.49 214 A 1 
ATOM 1712 C C   . GLN A 1 214 ? 5.685   -31.947 0.774   1.00 98.43 214 A 1 
ATOM 1713 O O   . GLN A 1 214 ? 6.641   -31.240 0.447   1.00 98.13 214 A 1 
ATOM 1714 C CB  . GLN A 1 214 ? 4.919   -31.764 3.190   1.00 98.32 214 A 1 
ATOM 1715 C CG  . GLN A 1 214 ? 3.980   -31.083 4.201   1.00 97.82 214 A 1 
ATOM 1716 C CD  . GLN A 1 214 ? 3.989   -29.559 4.122   1.00 98.20 214 A 1 
ATOM 1717 O OE1 . GLN A 1 214 ? 5.005   -28.912 3.925   1.00 94.45 214 A 1 
ATOM 1718 N NE2 . GLN A 1 214 ? 2.843   -28.921 4.274   1.00 94.87 214 A 1 
ATOM 1719 N N   . GLU A 1 215 ? 5.503   -33.150 0.247   1.00 98.32 215 A 1 
ATOM 1720 C CA  . GLU A 1 215 ? 6.380   -33.746 -0.768  1.00 98.22 215 A 1 
ATOM 1721 C C   . GLU A 1 215 ? 6.280   -33.008 -2.112  1.00 98.28 215 A 1 
ATOM 1722 O O   . GLU A 1 215 ? 7.285   -32.812 -2.797  1.00 97.83 215 A 1 
ATOM 1723 C CB  . GLU A 1 215 ? 6.044   -35.230 -1.006  1.00 97.90 215 A 1 
ATOM 1724 C CG  . GLU A 1 215 ? 6.093   -36.135 0.238   1.00 89.97 215 A 1 
ATOM 1725 C CD  . GLU A 1 215 ? 4.907   -35.937 1.200   1.00 83.32 215 A 1 
ATOM 1726 O OE1 . GLU A 1 215 ? 5.059   -36.328 2.372   1.00 73.99 215 A 1 
ATOM 1727 O OE2 . GLU A 1 215 ? 3.875   -35.361 0.763   1.00 74.77 215 A 1 
ATOM 1728 N N   . GLU A 1 216 ? 5.075   -32.566 -2.494  1.00 98.24 216 A 1 
ATOM 1729 C CA  . GLU A 1 216 ? 4.888   -31.730 -3.675  1.00 98.12 216 A 1 
ATOM 1730 C C   . GLU A 1 216 ? 5.543   -30.363 -3.483  1.00 98.21 216 A 1 
ATOM 1731 O O   . GLU A 1 216 ? 6.321   -29.945 -4.338  1.00 97.89 216 A 1 
ATOM 1732 C CB  . GLU A 1 216 ? 3.400   -31.583 -4.007  1.00 97.94 216 A 1 
ATOM 1733 C CG  . GLU A 1 216 ? 2.800   -32.907 -4.500  1.00 97.08 216 A 1 
ATOM 1734 C CD  . GLU A 1 216 ? 1.310   -32.763 -4.814  1.00 96.70 216 A 1 
ATOM 1735 O OE1 . GLU A 1 216 ? 0.919   -33.214 -5.913  1.00 91.52 216 A 1 
ATOM 1736 O OE2 . GLU A 1 216 ? 0.586   -32.209 -3.957  1.00 92.33 216 A 1 
ATOM 1737 N N   . ILE A 1 217 ? 5.342   -29.715 -2.327  1.00 98.42 217 A 1 
ATOM 1738 C CA  . ILE A 1 217 ? 6.021   -28.457 -1.979  1.00 98.45 217 A 1 
ATOM 1739 C C   . ILE A 1 217 ? 7.540   -28.623 -2.067  1.00 98.30 217 A 1 
ATOM 1740 O O   . ILE A 1 217 ? 8.223   -27.749 -2.600  1.00 98.13 217 A 1 
ATOM 1741 C CB  . ILE A 1 217 ? 5.585   -27.960 -0.579  1.00 98.52 217 A 1 
ATOM 1742 C CG1 . ILE A 1 217 ? 4.102   -27.535 -0.620  1.00 98.17 217 A 1 
ATOM 1743 C CG2 . ILE A 1 217 ? 6.455   -26.781 -0.098  1.00 98.27 217 A 1 
ATOM 1744 C CD1 . ILE A 1 217 ? 3.483   -27.295 0.758   1.00 97.29 217 A 1 
ATOM 1745 N N   . GLN A 1 218 ? 8.077   -29.747 -1.593  1.00 98.11 218 A 1 
ATOM 1746 C CA  . GLN A 1 218 ? 9.504   -30.036 -1.706  1.00 97.87 218 A 1 
ATOM 1747 C C   . GLN A 1 218 ? 9.968   -30.058 -3.168  1.00 97.79 218 A 1 
ATOM 1748 O O   . GLN A 1 218 ? 10.974  -29.417 -3.491  1.00 97.49 218 A 1 
ATOM 1749 C CB  . GLN A 1 218 ? 9.829   -31.337 -0.964  1.00 97.34 218 A 1 
ATOM 1750 C CG  . GLN A 1 218 ? 11.322  -31.674 -1.044  1.00 85.24 218 A 1 
ATOM 1751 C CD  . GLN A 1 218 ? 11.728  -32.889 -0.219  1.00 83.15 218 A 1 
ATOM 1752 O OE1 . GLN A 1 218 ? 10.942  -33.580 0.397   1.00 74.65 218 A 1 
ATOM 1753 N NE2 . GLN A 1 218 ? 13.001  -33.214 -0.180  1.00 70.71 218 A 1 
ATOM 1754 N N   . ARG A 1 219 ? 9.239   -30.735 -4.057  1.00 97.70 219 A 1 
ATOM 1755 C CA  . ARG A 1 219 ? 9.554   -30.774 -5.496  1.00 97.68 219 A 1 
ATOM 1756 C C   . ARG A 1 219 ? 9.470   -29.389 -6.146  1.00 97.59 219 A 1 
ATOM 1757 O O   . ARG A 1 219 ? 10.392  -29.003 -6.861  1.00 97.27 219 A 1 
ATOM 1758 C CB  . ARG A 1 219 ? 8.636   -31.760 -6.229  1.00 97.56 219 A 1 
ATOM 1759 C CG  . ARG A 1 219 ? 8.913   -33.225 -5.842  1.00 94.12 219 A 1 
ATOM 1760 C CD  . ARG A 1 219 ? 8.144   -34.212 -6.716  1.00 92.07 219 A 1 
ATOM 1761 N NE  . ARG A 1 219 ? 6.677   -34.075 -6.589  1.00 81.96 219 A 1 
ATOM 1762 C CZ  . ARG A 1 219 ? 5.787   -35.059 -6.576  1.00 74.81 219 A 1 
ATOM 1763 N NH1 . ARG A 1 219 ? 6.135   -36.311 -6.608  1.00 64.58 219 A 1 
ATOM 1764 N NH2 . ARG A 1 219 ? 4.509   -34.794 -6.539  1.00 65.53 219 A 1 
ATOM 1765 N N   . GLU A 1 220 ? 8.433   -28.623 -5.841  1.00 97.71 220 A 1 
ATOM 1766 C CA  . GLU A 1 220 ? 8.254   -27.256 -6.345  1.00 97.58 220 A 1 
ATOM 1767 C C   . GLU A 1 220 ? 9.399   -26.331 -5.912  1.00 97.42 220 A 1 
ATOM 1768 O O   . GLU A 1 220 ? 9.945   -25.562 -6.703  1.00 97.02 220 A 1 
ATOM 1769 C CB  . GLU A 1 220 ? 6.917   -26.688 -5.835  1.00 97.67 220 A 1 
ATOM 1770 C CG  . GLU A 1 220 ? 5.667   -27.381 -6.413  1.00 97.10 220 A 1 
ATOM 1771 C CD  . GLU A 1 220 ? 5.578   -27.302 -7.939  1.00 97.49 220 A 1 
ATOM 1772 O OE1 . GLU A 1 220 ? 5.067   -28.251 -8.559  1.00 94.56 220 A 1 
ATOM 1773 O OE2 . GLU A 1 220 ? 5.998   -26.270 -8.504  1.00 95.55 220 A 1 
ATOM 1774 N N   . VAL A 1 221 ? 9.820   -26.434 -4.647  1.00 97.80 221 A 1 
ATOM 1775 C CA  . VAL A 1 221 ? 10.925  -25.627 -4.112  1.00 97.51 221 A 1 
ATOM 1776 C C   . VAL A 1 221 ? 12.263  -26.022 -4.725  1.00 97.16 221 A 1 
ATOM 1777 O O   . VAL A 1 221 ? 13.074  -25.139 -4.999  1.00 96.53 221 A 1 
ATOM 1778 C CB  . VAL A 1 221 ? 10.964  -25.711 -2.582  1.00 97.23 221 A 1 
ATOM 1779 C CG1 . VAL A 1 221 ? 12.210  -25.046 -1.981  1.00 96.13 221 A 1 
ATOM 1780 C CG2 . VAL A 1 221 ? 9.743   -24.989 -2.002  1.00 96.17 221 A 1 
ATOM 1781 N N   . VAL A 1 222 ? 12.506  -27.312 -4.959  1.00 97.01 222 A 1 
ATOM 1782 C CA  . VAL A 1 222 ? 13.701  -27.774 -5.682  1.00 96.70 222 A 1 
ATOM 1783 C C   . VAL A 1 222 ? 13.732  -27.178 -7.089  1.00 96.50 222 A 1 
ATOM 1784 O O   . VAL A 1 222 ? 14.738  -26.575 -7.456  1.00 95.90 222 A 1 
ATOM 1785 C CB  . VAL A 1 222 ? 13.784  -29.313 -5.695  1.00 96.38 222 A 1 
ATOM 1786 C CG1 . VAL A 1 222 ? 14.818  -29.849 -6.694  1.00 95.11 222 A 1 
ATOM 1787 C CG2 . VAL A 1 222 ? 14.181  -29.828 -4.303  1.00 95.08 222 A 1 
ATOM 1788 N N   . ALA A 1 223 ? 12.628  -27.226 -7.828  1.00 96.86 223 A 1 
ATOM 1789 C CA  . ALA A 1 223 ? 12.529  -26.621 -9.156  1.00 96.72 223 A 1 
ATOM 1790 C C   . ALA A 1 223 ? 12.767  -25.097 -9.126  1.00 96.52 223 A 1 
ATOM 1791 O O   . ALA A 1 223 ? 13.540  -24.561 -9.925  1.00 96.06 223 A 1 
ATOM 1792 C CB  . ALA A 1 223 ? 11.156  -26.971 -9.739  1.00 96.88 223 A 1 
ATOM 1793 N N   . LEU A 1 224 ? 12.188  -24.388 -8.150  1.00 96.44 224 A 1 
ATOM 1794 C CA  . LEU A 1 224 ? 12.426  -22.954 -7.941  1.00 96.25 224 A 1 
ATOM 1795 C C   . LEU A 1 224 ? 13.895  -22.640 -7.620  1.00 95.75 224 A 1 
ATOM 1796 O O   . LEU A 1 224 ? 14.431  -21.629 -8.083  1.00 94.90 224 A 1 
ATOM 1797 C CB  . LEU A 1 224 ? 11.511  -22.468 -6.803  1.00 96.47 224 A 1 
ATOM 1798 C CG  . LEU A 1 224 ? 10.053  -22.264 -7.248  1.00 96.43 224 A 1 
ATOM 1799 C CD1 . LEU A 1 224 ? 9.135   -22.207 -6.031  1.00 95.58 224 A 1 
ATOM 1800 C CD2 . LEU A 1 224 ? 9.916   -20.944 -8.015  1.00 95.74 224 A 1 
ATOM 1801 N N   . GLN A 1 225 ? 14.559  -23.484 -6.831  1.00 95.66 225 A 1 
ATOM 1802 C CA  . GLN A 1 225 ? 15.986  -23.355 -6.537  1.00 94.84 225 A 1 
ATOM 1803 C C   . GLN A 1 225 ? 16.852  -23.629 -7.773  1.00 94.33 225 A 1 
ATOM 1804 O O   . GLN A 1 225 ? 17.822  -22.901 -7.973  1.00 93.34 225 A 1 
ATOM 1805 C CB  . GLN A 1 225 ? 16.390  -24.282 -5.387  1.00 94.15 225 A 1 
ATOM 1806 C CG  . GLN A 1 225 ? 15.902  -23.782 -4.015  1.00 90.09 225 A 1 
ATOM 1807 C CD  . GLN A 1 225 ? 16.304  -24.713 -2.871  1.00 89.32 225 A 1 
ATOM 1808 O OE1 . GLN A 1 225 ? 17.136  -25.597 -2.983  1.00 83.79 225 A 1 
ATOM 1809 N NE2 . GLN A 1 225 ? 15.758  -24.528 -1.689  1.00 82.13 225 A 1 
ATOM 1810 N N   . ASP A 1 226 ? 16.489  -24.603 -8.610  1.00 94.96 226 A 1 
ATOM 1811 C CA  . ASP A 1 226 ? 17.180  -24.905 -9.872  1.00 94.63 226 A 1 
ATOM 1812 C C   . ASP A 1 226 ? 17.059  -23.768 -10.896 1.00 94.79 226 A 1 
ATOM 1813 O O   . ASP A 1 226 ? 17.993  -23.516 -11.658 1.00 93.86 226 A 1 
ATOM 1814 C CB  . ASP A 1 226 ? 16.652  -26.222 -10.469 1.00 94.24 226 A 1 
ATOM 1815 C CG  . ASP A 1 226 ? 17.180  -27.465 -9.750  1.00 92.98 226 A 1 
ATOM 1816 O OD1 . ASP A 1 226 ? 18.294  -27.388 -9.176  1.00 90.69 226 A 1 
ATOM 1817 O OD2 . ASP A 1 226 ? 16.510  -28.519 -9.805  1.00 90.40 226 A 1 
ATOM 1818 N N   . MET A 1 227 ? 15.959  -23.008 -10.854 1.00 95.32 227 A 1 
ATOM 1819 C CA  . MET A 1 227 ? 15.811  -21.765 -11.627 1.00 95.43 227 A 1 
ATOM 1820 C C   . MET A 1 227 ? 16.678  -20.612 -11.087 1.00 95.71 227 A 1 
ATOM 1821 O O   . MET A 1 227 ? 16.955  -19.658 -11.810 1.00 94.34 227 A 1 
ATOM 1822 C CB  . MET A 1 227 ? 14.340  -21.336 -11.639 1.00 94.44 227 A 1 
ATOM 1823 C CG  . MET A 1 227 ? 13.415  -22.314 -12.374 1.00 91.51 227 A 1 
ATOM 1824 S SD  . MET A 1 227 ? 11.654  -21.988 -12.095 1.00 90.90 227 A 1 
ATOM 1825 C CE  . MET A 1 227 ? 11.467  -20.413 -12.969 1.00 81.99 227 A 1 
ATOM 1826 N N   . GLY A 1 228 ? 17.096  -20.670 -9.819  1.00 94.62 228 A 1 
ATOM 1827 C CA  . GLY A 1 228 ? 17.893  -19.624 -9.162  1.00 94.29 228 A 1 
ATOM 1828 C C   . GLY A 1 228 ? 17.132  -18.739 -8.174  1.00 94.45 228 A 1 
ATOM 1829 O O   . GLY A 1 228 ? 17.727  -17.829 -7.584  1.00 92.99 228 A 1 
ATOM 1830 N N   . HIS A 1 229 ? 15.839  -18.974 -7.932  1.00 94.29 229 A 1 
ATOM 1831 C CA  . HIS A 1 229 ? 15.075  -18.191 -6.963  1.00 94.41 229 A 1 
ATOM 1832 C C   . HIS A 1 229 ? 15.569  -18.394 -5.525  1.00 93.73 229 A 1 
ATOM 1833 O O   . HIS A 1 229 ? 15.880  -19.497 -5.084  1.00 92.44 229 A 1 
ATOM 1834 C CB  . HIS A 1 229 ? 13.578  -18.482 -7.087  1.00 94.86 229 A 1 
ATOM 1835 C CG  . HIS A 1 229 ? 12.945  -17.754 -8.248  1.00 95.43 229 A 1 
ATOM 1836 N ND1 . HIS A 1 229 ? 12.843  -16.380 -8.378  1.00 90.67 229 A 1 
ATOM 1837 C CD2 . HIS A 1 229 ? 12.349  -18.324 -9.339  1.00 91.03 229 A 1 
ATOM 1838 C CE1 . HIS A 1 229 ? 12.185  -16.134 -9.524  1.00 91.72 229 A 1 
ATOM 1839 N NE2 . HIS A 1 229 ? 11.872  -17.287 -10.136 1.00 91.71 229 A 1 
ATOM 1840 N N   . LYS A 1 230 ? 15.609  -17.273 -4.764  1.00 94.36 230 A 1 
ATOM 1841 C CA  . LYS A 1 230 ? 15.974  -17.258 -3.336  1.00 93.74 230 A 1 
ATOM 1842 C C   . LYS A 1 230 ? 14.884  -16.629 -2.461  1.00 93.95 230 A 1 
ATOM 1843 O O   . LYS A 1 230 ? 14.991  -16.643 -1.232  1.00 92.14 230 A 1 
ATOM 1844 C CB  . LYS A 1 230 ? 17.329  -16.541 -3.142  1.00 92.50 230 A 1 
ATOM 1845 C CG  . LYS A 1 230 ? 18.497  -17.065 -4.005  1.00 89.93 230 A 1 
ATOM 1846 C CD  . LYS A 1 230 ? 18.831  -18.552 -3.820  1.00 84.51 230 A 1 
ATOM 1847 C CE  . LYS A 1 230 ? 19.933  -18.967 -4.810  1.00 82.33 230 A 1 
ATOM 1848 N NZ  . LYS A 1 230 ? 20.006  -20.427 -5.025  1.00 74.27 230 A 1 
ATOM 1849 N N   . ARG A 1 231 ? 13.859  -16.047 -3.087  1.00 94.49 231 A 1 
ATOM 1850 C CA  . ARG A 1 231 ? 12.719  -15.386 -2.441  1.00 94.93 231 A 1 
ATOM 1851 C C   . ARG A 1 231 ? 11.406  -15.899 -3.010  1.00 95.92 231 A 1 
ATOM 1852 O O   . ARG A 1 231 ? 11.232  -15.869 -4.229  1.00 95.12 231 A 1 
ATOM 1853 C CB  . ARG A 1 231 ? 12.786  -13.867 -2.645  1.00 93.82 231 A 1 
ATOM 1854 C CG  . ARG A 1 231 ? 13.975  -13.207 -1.940  1.00 87.58 231 A 1 
ATOM 1855 C CD  . ARG A 1 231 ? 13.966  -11.683 -2.107  1.00 86.74 231 A 1 
ATOM 1856 N NE  . ARG A 1 231 ? 12.716  -11.071 -1.582  1.00 81.62 231 A 1 
ATOM 1857 C CZ  . ARG A 1 231 ? 12.491  -9.781  -1.368  1.00 79.39 231 A 1 
ATOM 1858 N NH1 . ARG A 1 231 ? 13.410  -8.889  -1.540  1.00 68.62 231 A 1 
ATOM 1859 N NH2 . ARG A 1 231 ? 11.321  -9.361  -0.988  1.00 70.91 231 A 1 
ATOM 1860 N N   . LEU A 1 232 ? 10.483  -16.277 -2.128  1.00 95.99 232 A 1 
ATOM 1861 C CA  . LEU A 1 232 ? 9.137   -16.704 -2.507  1.00 96.46 232 A 1 
ATOM 1862 C C   . LEU A 1 232 ? 8.074   -15.779 -1.909  1.00 96.66 232 A 1 
ATOM 1863 O O   . LEU A 1 232 ? 8.297   -15.160 -0.867  1.00 96.20 232 A 1 
ATOM 1864 C CB  . LEU A 1 232 ? 8.901   -18.172 -2.100  1.00 96.53 232 A 1 
ATOM 1865 C CG  . LEU A 1 232 ? 9.922   -19.181 -2.666  1.00 95.84 232 A 1 
ATOM 1866 C CD1 . LEU A 1 232 ? 9.522   -20.597 -2.254  1.00 94.64 232 A 1 
ATOM 1867 C CD2 . LEU A 1 232 ? 10.013  -19.132 -4.193  1.00 94.53 232 A 1 
ATOM 1868 N N   . ALA A 1 233 ? 6.921   -15.713 -2.571  1.00 96.45 233 A 1 
ATOM 1869 C CA  . ALA A 1 233 ? 5.676   -15.187 -2.026  1.00 96.68 233 A 1 
ATOM 1870 C C   . ALA A 1 233 ? 4.654   -16.330 -1.994  1.00 97.04 233 A 1 
ATOM 1871 O O   . ALA A 1 233 ? 4.229   -16.797 -3.049  1.00 96.74 233 A 1 
ATOM 1872 C CB  . ALA A 1 233 ? 5.219   -13.993 -2.876  1.00 96.27 233 A 1 
ATOM 1873 N N   . LEU A 1 234 ? 4.324   -16.820 -0.794  1.00 97.53 234 A 1 
ATOM 1874 C CA  . LEU A 1 234 ? 3.361   -17.907 -0.624  1.00 97.44 234 A 1 
ATOM 1875 C C   . LEU A 1 234 ? 1.945   -17.375 -0.721  1.00 97.68 234 A 1 
ATOM 1876 O O   . LEU A 1 234 ? 1.621   -16.401 -0.042  1.00 96.50 234 A 1 
ATOM 1877 C CB  . LEU A 1 234 ? 3.544   -18.628 0.718   1.00 95.74 234 A 1 
ATOM 1878 C CG  . LEU A 1 234 ? 4.933   -19.236 0.936   1.00 87.96 234 A 1 
ATOM 1879 C CD1 . LEU A 1 234 ? 4.895   -20.092 2.204   1.00 85.27 234 A 1 
ATOM 1880 C CD2 . LEU A 1 234 ? 5.391   -20.098 -0.240  1.00 86.84 234 A 1 
ATOM 1881 N N   . GLU A 1 235 ? 1.114   -18.051 -1.479  1.00 97.20 235 A 1 
ATOM 1882 C CA  . GLU A 1 235 ? -0.302  -17.741 -1.607  1.00 97.07 235 A 1 
ATOM 1883 C C   . GLU A 1 235 ? -1.152  -18.997 -1.386  1.00 97.60 235 A 1 
ATOM 1884 O O   . GLU A 1 235 ? -0.775  -20.111 -1.755  1.00 96.81 235 A 1 
ATOM 1885 C CB  . GLU A 1 235 ? -0.608  -17.068 -2.956  1.00 95.93 235 A 1 
ATOM 1886 C CG  . GLU A 1 235 ? 0.178   -15.757 -3.154  1.00 91.06 235 A 1 
ATOM 1887 C CD  . GLU A 1 235 ? -0.306  -14.893 -4.331  1.00 88.78 235 A 1 
ATOM 1888 O OE1 . GLU A 1 235 ? 0.551   -14.211 -4.939  1.00 77.20 235 A 1 
ATOM 1889 O OE2 . GLU A 1 235 ? -1.532  -14.862 -4.584  1.00 78.30 235 A 1 
ATOM 1890 N N   . THR A 1 236 ? -2.312  -18.815 -0.752  1.00 97.13 236 A 1 
ATOM 1891 C CA  . THR A 1 236 ? -3.325  -19.866 -0.609  1.00 97.31 236 A 1 
ATOM 1892 C C   . THR A 1 236 ? -4.711  -19.240 -0.542  1.00 97.43 236 A 1 
ATOM 1893 O O   . THR A 1 236 ? -4.866  -18.129 -0.026  1.00 96.35 236 A 1 
ATOM 1894 C CB  . THR A 1 236 ? -3.048  -20.773 0.604   1.00 96.40 236 A 1 
ATOM 1895 O OG1 . THR A 1 236 ? -3.955  -21.849 0.638   1.00 89.14 236 A 1 
ATOM 1896 C CG2 . THR A 1 236 ? -3.141  -20.072 1.962   1.00 88.80 236 A 1 
ATOM 1897 N N   . GLY A 1 237 ? -5.717  -19.951 -1.059  1.00 96.89 237 A 1 
ATOM 1898 C CA  . GLY A 1 237 ? -7.111  -19.623 -0.782  1.00 96.68 237 A 1 
ATOM 1899 C C   . GLY A 1 237 ? -7.431  -19.761 0.710   1.00 96.98 237 A 1 
ATOM 1900 O O   . GLY A 1 237 ? -6.746  -20.474 1.448   1.00 96.33 237 A 1 
ATOM 1901 N N   . GLU A 1 238 ? -8.477  -19.071 1.159   1.00 96.89 238 A 1 
ATOM 1902 C CA  . GLU A 1 238 ? -8.963  -19.148 2.536   1.00 97.16 238 A 1 
ATOM 1903 C C   . GLU A 1 238 ? -9.925  -20.326 2.687   1.00 97.11 238 A 1 
ATOM 1904 O O   . GLU A 1 238 ? -11.065 -20.258 2.245   1.00 95.88 238 A 1 
ATOM 1905 C CB  . GLU A 1 238 ? -9.614  -17.819 2.925   1.00 96.96 238 A 1 
ATOM 1906 C CG  . GLU A 1 238 ? -10.078 -17.814 4.389   1.00 95.61 238 A 1 
ATOM 1907 C CD  . GLU A 1 238 ? -10.602 -16.448 4.844   1.00 96.07 238 A 1 
ATOM 1908 O OE1 . GLU A 1 238 ? -10.700 -16.249 6.075   1.00 90.49 238 A 1 
ATOM 1909 O OE2 . GLU A 1 238 ? -10.869 -15.579 3.980   1.00 92.07 238 A 1 
ATOM 1910 N N   . ASP A 1 239 ? -9.467  -21.399 3.314   1.00 97.90 239 A 1 
ATOM 1911 C CA  . ASP A 1 239 ? -10.308 -22.548 3.649   1.00 97.95 239 A 1 
ATOM 1912 C C   . ASP A 1 239 ? -9.828  -23.150 4.979   1.00 97.99 239 A 1 
ATOM 1913 O O   . ASP A 1 239 ? -8.752  -23.753 5.028   1.00 97.18 239 A 1 
ATOM 1914 C CB  . ASP A 1 239 ? -10.290 -23.569 2.500   1.00 97.54 239 A 1 
ATOM 1915 C CG  . ASP A 1 239 ? -11.260 -24.735 2.727   1.00 97.00 239 A 1 
ATOM 1916 O OD1 . ASP A 1 239 ? -11.271 -25.295 3.845   1.00 93.55 239 A 1 
ATOM 1917 O OD2 . ASP A 1 239 ? -11.964 -25.119 1.771   1.00 93.24 239 A 1 
ATOM 1918 N N   . PRO A 1 240 ? -10.608 -23.007 6.077   1.00 97.63 240 A 1 
ATOM 1919 C CA  . PRO A 1 240 ? -10.212 -23.513 7.394   1.00 97.10 240 A 1 
ATOM 1920 C C   . PRO A 1 240 ? -10.030 -25.035 7.463   1.00 97.36 240 A 1 
ATOM 1921 O O   . PRO A 1 240 ? -9.334  -25.524 8.350   1.00 96.59 240 A 1 
ATOM 1922 C CB  . PRO A 1 240 ? -11.320 -23.054 8.349   1.00 96.12 240 A 1 
ATOM 1923 C CG  . PRO A 1 240 ? -11.899 -21.820 7.663   1.00 93.98 240 A 1 
ATOM 1924 C CD  . PRO A 1 240 ? -11.795 -22.181 6.186   1.00 96.82 240 A 1 
ATOM 1925 N N   . ILE A 1 241 ? -10.648 -25.791 6.548   1.00 97.57 241 A 1 
ATOM 1926 C CA  . ILE A 1 241 ? -10.578 -27.257 6.509   1.00 97.49 241 A 1 
ATOM 1927 C C   . ILE A 1 241 ? -9.365  -27.697 5.688   1.00 97.59 241 A 1 
ATOM 1928 O O   . ILE A 1 241 ? -8.556  -28.507 6.142   1.00 96.88 241 A 1 
ATOM 1929 C CB  . ILE A 1 241 ? -11.900 -27.851 5.956   1.00 97.21 241 A 1 
ATOM 1930 C CG1 . ILE A 1 241 ? -13.089 -27.450 6.858   1.00 95.02 241 A 1 
ATOM 1931 C CG2 . ILE A 1 241 ? -11.795 -29.383 5.830   1.00 94.72 241 A 1 
ATOM 1932 C CD1 . ILE A 1 241 ? -14.460 -27.895 6.332   1.00 86.68 241 A 1 
ATOM 1933 N N   . HIS A 1 242 ? -9.225  -27.163 4.476   1.00 97.38 242 A 1 
ATOM 1934 C CA  . HIS A 1 242 ? -8.189  -27.599 3.546   1.00 97.02 242 A 1 
ATOM 1935 C C   . HIS A 1 242 ? -6.871  -26.846 3.731   1.00 97.17 242 A 1 
ATOM 1936 O O   . HIS A 1 242 ? -5.804  -27.435 3.568   1.00 96.42 242 A 1 
ATOM 1937 C CB  . HIS A 1 242 ? -8.709  -27.483 2.110   1.00 96.68 242 A 1 
ATOM 1938 C CG  . HIS A 1 242 ? -9.935  -28.322 1.865   1.00 96.07 242 A 1 
ATOM 1939 N ND1 . HIS A 1 242 ? -11.228 -27.880 1.925   1.00 84.99 242 A 1 
ATOM 1940 C CD2 . HIS A 1 242 ? -9.978  -29.663 1.581   1.00 87.60 242 A 1 
ATOM 1941 C CE1 . HIS A 1 242 ? -12.037 -28.922 1.682   1.00 89.05 242 A 1 
ATOM 1942 N NE2 . HIS A 1 242 ? -11.320 -30.038 1.465   1.00 90.57 242 A 1 
ATOM 1943 N N   . SER A 1 243 ? -6.914  -25.574 4.107   1.00 97.36 243 A 1 
ATOM 1944 C CA  . SER A 1 243 ? -5.737  -24.706 4.222   1.00 97.25 243 A 1 
ATOM 1945 C C   . SER A 1 243 ? -5.675  -23.972 5.573   1.00 97.67 243 A 1 
ATOM 1946 O O   . SER A 1 243 ? -5.569  -22.746 5.599   1.00 96.92 243 A 1 
ATOM 1947 C CB  . SER A 1 243 ? -5.685  -23.736 3.030   1.00 96.26 243 A 1 
ATOM 1948 O OG  . SER A 1 243 ? -5.720  -24.462 1.810   1.00 91.00 243 A 1 
ATOM 1949 N N   . PRO A 1 244 ? -5.748  -24.691 6.726   1.00 98.14 244 A 1 
ATOM 1950 C CA  . PRO A 1 244 ? -5.627  -24.071 8.044   1.00 98.17 244 A 1 
ATOM 1951 C C   . PRO A 1 244 ? -4.238  -23.448 8.240   1.00 98.30 244 A 1 
ATOM 1952 O O   . PRO A 1 244 ? -3.287  -23.762 7.521   1.00 98.04 244 A 1 
ATOM 1953 C CB  . PRO A 1 244 ? -5.900  -25.202 9.041   1.00 97.97 244 A 1 
ATOM 1954 C CG  . PRO A 1 244 ? -5.371  -26.435 8.311   1.00 97.46 244 A 1 
ATOM 1955 C CD  . PRO A 1 244 ? -5.759  -26.145 6.865   1.00 98.17 244 A 1 
ATOM 1956 N N   . ILE A 1 245 ? -4.096  -22.579 9.255   1.00 98.26 245 A 1 
ATOM 1957 C CA  . ILE A 1 245 ? -2.820  -21.899 9.526   1.00 98.33 245 A 1 
ATOM 1958 C C   . ILE A 1 245 ? -1.675  -22.895 9.767   1.00 98.50 245 A 1 
ATOM 1959 O O   . ILE A 1 245 ? -0.551  -22.656 9.336   1.00 98.38 245 A 1 
ATOM 1960 C CB  . ILE A 1 245 ? -2.986  -20.899 10.690  1.00 97.99 245 A 1 
ATOM 1961 C CG1 . ILE A 1 245 ? -1.747  -19.995 10.888  1.00 96.84 245 A 1 
ATOM 1962 C CG2 . ILE A 1 245 ? -3.315  -21.598 12.023  1.00 96.94 245 A 1 
ATOM 1963 C CD1 . ILE A 1 245 ? -1.423  -19.107 9.678   1.00 94.83 245 A 1 
ATOM 1964 N N   . GLU A 1 246 ? -1.965  -24.042 10.378  1.00 98.40 246 A 1 
ATOM 1965 C CA  . GLU A 1 246 ? -1.002  -25.112 10.646  1.00 98.43 246 A 1 
ATOM 1966 C C   . GLU A 1 246 ? -0.371  -25.650 9.352   1.00 98.50 246 A 1 
ATOM 1967 O O   . GLU A 1 246 ? 0.842   -25.854 9.308   1.00 98.20 246 A 1 
ATOM 1968 C CB  . GLU A 1 246 ? -1.685  -26.253 11.426  1.00 98.20 246 A 1 
ATOM 1969 C CG  . GLU A 1 246 ? -2.046  -25.896 12.890  1.00 94.94 246 A 1 
ATOM 1970 C CD  . GLU A 1 246 ? -3.097  -24.787 13.058  1.00 93.14 246 A 1 
ATOM 1971 O OE1 . GLU A 1 246 ? -2.959  -23.999 14.039  1.00 85.35 246 A 1 
ATOM 1972 O OE2 . GLU A 1 246 ? -3.987  -24.672 12.183  1.00 88.60 246 A 1 
ATOM 1973 N N   . TYR A 1 247 ? -1.158  -25.784 8.278   1.00 98.35 247 A 1 
ATOM 1974 C CA  . TYR A 1 247 ? -0.643  -26.185 6.966   1.00 98.44 247 A 1 
ATOM 1975 C C   . TYR A 1 247 ? 0.303   -25.128 6.376   1.00 98.55 247 A 1 
ATOM 1976 O O   . TYR A 1 247 ? 1.355   -25.464 5.830   1.00 98.33 247 A 1 
ATOM 1977 C CB  . TYR A 1 247 ? -1.822  -26.452 6.021   1.00 98.38 247 A 1 
ATOM 1978 C CG  . TYR A 1 247 ? -1.424  -26.577 4.564   1.00 98.44 247 A 1 
ATOM 1979 C CD1 . TYR A 1 247 ? -1.777  -25.566 3.647   1.00 97.78 247 A 1 
ATOM 1980 C CD2 . TYR A 1 247 ? -0.671  -27.686 4.134   1.00 97.98 247 A 1 
ATOM 1981 C CE1 . TYR A 1 247 ? -1.399  -25.680 2.298   1.00 97.79 247 A 1 
ATOM 1982 C CE2 . TYR A 1 247 ? -0.289  -27.802 2.783   1.00 97.71 247 A 1 
ATOM 1983 C CZ  . TYR A 1 247 ? -0.661  -26.800 1.861   1.00 98.34 247 A 1 
ATOM 1984 O OH  . TYR A 1 247 ? -0.315  -26.920 0.554   1.00 98.01 247 A 1 
ATOM 1985 N N   . VAL A 1 248 ? -0.027  -23.839 6.522   1.00 98.55 248 A 1 
ATOM 1986 C CA  . VAL A 1 248 ? 0.838   -22.740 6.063   1.00 98.44 248 A 1 
ATOM 1987 C C   . VAL A 1 248 ? 2.160   -22.742 6.834   1.00 98.45 248 A 1 
ATOM 1988 O O   . VAL A 1 248 ? 3.228   -22.653 6.229   1.00 98.23 248 A 1 
ATOM 1989 C CB  . VAL A 1 248 ? 0.119   -21.382 6.186   1.00 98.24 248 A 1 
ATOM 1990 C CG1 . VAL A 1 248 ? 1.004   -20.225 5.709   1.00 97.53 248 A 1 
ATOM 1991 C CG2 . VAL A 1 248 ? -1.173  -21.355 5.358   1.00 97.54 248 A 1 
ATOM 1992 N N   . LEU A 1 249 ? 2.107   -22.906 8.160   1.00 98.44 249 A 1 
ATOM 1993 C CA  . LEU A 1 249 ? 3.296   -22.963 9.019   1.00 98.40 249 A 1 
ATOM 1994 C C   . LEU A 1 249 ? 4.188   -24.171 8.697   1.00 98.35 249 A 1 
ATOM 1995 O O   . LEU A 1 249 ? 5.410   -24.033 8.612   1.00 98.15 249 A 1 
ATOM 1996 C CB  . LEU A 1 249 ? 2.856   -23.011 10.491  1.00 98.39 249 A 1 
ATOM 1997 C CG  . LEU A 1 249 ? 2.125   -21.757 10.993  1.00 97.94 249 A 1 
ATOM 1998 C CD1 . LEU A 1 249 ? 1.552   -22.042 12.384  1.00 97.30 249 A 1 
ATOM 1999 C CD2 . LEU A 1 249 ? 3.035   -20.537 11.076  1.00 97.23 249 A 1 
ATOM 2000 N N   . GLU A 1 250 ? 3.584   -25.338 8.488   1.00 98.36 250 A 1 
ATOM 2001 C CA  . GLU A 1 250 ? 4.300   -26.543 8.071   1.00 98.31 250 A 1 
ATOM 2002 C C   . GLU A 1 250 ? 4.964   -26.340 6.704   1.00 98.29 250 A 1 
ATOM 2003 O O   . GLU A 1 250 ? 6.152   -26.633 6.548   1.00 97.87 250 A 1 
ATOM 2004 C CB  . GLU A 1 250 ? 3.326   -27.729 8.058   1.00 98.19 250 A 1 
ATOM 2005 C CG  . GLU A 1 250 ? 4.059   -29.048 7.774   1.00 92.81 250 A 1 
ATOM 2006 C CD  . GLU A 1 250 ? 3.123   -30.265 7.737   1.00 91.02 250 A 1 
ATOM 2007 O OE1 . GLU A 1 250 ? 3.661   -31.384 7.904   1.00 80.44 250 A 1 
ATOM 2008 O OE2 . GLU A 1 250 ? 1.907   -30.074 7.513   1.00 84.08 250 A 1 
ATOM 2009 N N   . SER A 1 251 ? 4.249   -25.732 5.757   1.00 98.50 251 A 1 
ATOM 2010 C CA  . SER A 1 251 ? 4.770   -25.418 4.424   1.00 98.38 251 A 1 
ATOM 2011 C C   . SER A 1 251 ? 5.967   -24.465 4.488   1.00 98.17 251 A 1 
ATOM 2012 O O   . SER A 1 251 ? 6.994   -24.714 3.861   1.00 97.84 251 A 1 
ATOM 2013 C CB  . SER A 1 251 ? 3.669   -24.819 3.550   1.00 98.42 251 A 1 
ATOM 2014 O OG  . SER A 1 251 ? 2.574   -25.707 3.452   1.00 97.39 251 A 1 
ATOM 2015 N N   . ILE A 1 252 ? 5.899   -23.410 5.313   1.00 98.44 252 A 1 
ATOM 2016 C CA  . ILE A 1 252 ? 7.029   -22.493 5.546   1.00 98.19 252 A 1 
ATOM 2017 C C   . ILE A 1 252 ? 8.237   -23.257 6.103   1.00 97.90 252 A 1 
ATOM 2018 O O   . ILE A 1 252 ? 9.368   -23.064 5.640   1.00 97.50 252 A 1 
ATOM 2019 C CB  . ILE A 1 252 ? 6.607   -21.344 6.489   1.00 98.13 252 A 1 
ATOM 2020 C CG1 . ILE A 1 252 ? 5.587   -20.412 5.794   1.00 97.71 252 A 1 
ATOM 2021 C CG2 . ILE A 1 252 ? 7.820   -20.509 6.948   1.00 97.76 252 A 1 
ATOM 2022 C CD1 . ILE A 1 252 ? 4.799   -19.541 6.777   1.00 96.78 252 A 1 
ATOM 2023 N N   . LYS A 1 253 ? 8.013   -24.142 7.086   1.00 97.89 253 A 1 
ATOM 2024 C CA  . LYS A 1 253 ? 9.068   -24.980 7.673   1.00 97.68 253 A 1 
ATOM 2025 C C   . LYS A 1 253 ? 9.695   -25.905 6.628   1.00 97.43 253 A 1 
ATOM 2026 O O   . LYS A 1 253 ? 10.922  -25.978 6.563   1.00 96.85 253 A 1 
ATOM 2027 C CB  . LYS A 1 253 ? 8.482   -25.763 8.855   1.00 97.59 253 A 1 
ATOM 2028 C CG  . LYS A 1 253 ? 9.530   -26.623 9.574   1.00 93.38 253 A 1 
ATOM 2029 C CD  . LYS A 1 253 ? 8.860   -27.440 10.680  1.00 89.88 253 A 1 
ATOM 2030 C CE  . LYS A 1 253 ? 9.864   -28.375 11.349  1.00 80.73 253 A 1 
ATOM 2031 N NZ  . LYS A 1 253 ? 9.184   -29.274 12.318  1.00 72.61 253 A 1 
ATOM 2032 N N   . THR A 1 254 ? 8.874   -26.561 5.810   1.00 97.84 254 A 1 
ATOM 2033 C CA  . THR A 1 254 ? 9.325   -27.418 4.703   1.00 97.85 254 A 1 
ATOM 2034 C C   . THR A 1 254 ? 10.206  -26.633 3.740   1.00 97.66 254 A 1 
ATOM 2035 O O   . THR A 1 254 ? 11.356  -27.009 3.527   1.00 97.07 254 A 1 
ATOM 2036 C CB  . THR A 1 254 ? 8.123   -28.050 3.981   1.00 97.96 254 A 1 
ATOM 2037 O OG1 . THR A 1 254 ? 7.465   -28.893 4.895   1.00 96.78 254 A 1 
ATOM 2038 C CG2 . THR A 1 254 ? 8.514   -28.917 2.787   1.00 96.41 254 A 1 
ATOM 2039 N N   . ILE A 1 255 ? 9.725   -25.481 3.249   1.00 97.82 255 A 1 
ATOM 2040 C CA  . ILE A 1 255 ? 10.446  -24.630 2.289   1.00 97.48 255 A 1 
ATOM 2041 C C   . ILE A 1 255 ? 11.818  -24.221 2.826   1.00 96.81 255 A 1 
ATOM 2042 O O   . ILE A 1 255 ? 12.830  -24.337 2.134   1.00 95.94 255 A 1 
ATOM 2043 C CB  . ILE A 1 255 ? 9.591   -23.391 1.948   1.00 97.62 255 A 1 
ATOM 2044 C CG1 . ILE A 1 255 ? 8.349   -23.815 1.133   1.00 97.27 255 A 1 
ATOM 2045 C CG2 . ILE A 1 255 ? 10.396  -22.342 1.156   1.00 97.14 255 A 1 
ATOM 2046 C CD1 . ILE A 1 255 ? 7.233   -22.777 1.156   1.00 96.53 255 A 1 
ATOM 2047 N N   . TYR A 1 256 ? 11.878  -23.754 4.080   1.00 97.03 256 A 1 
ATOM 2048 C CA  . TYR A 1 256 ? 13.141  -23.340 4.687   1.00 96.19 256 A 1 
ATOM 2049 C C   . TYR A 1 256 ? 14.074  -24.506 5.049   1.00 95.95 256 A 1 
ATOM 2050 O O   . TYR A 1 256 ? 15.278  -24.269 5.235   1.00 94.57 256 A 1 
ATOM 2051 C CB  . TYR A 1 256 ? 12.838  -22.511 5.929   1.00 95.50 256 A 1 
ATOM 2052 C CG  . TYR A 1 256 ? 12.380  -21.085 5.693   1.00 95.75 256 A 1 
ATOM 2053 C CD1 . TYR A 1 256 ? 13.001  -20.273 4.721   1.00 94.85 256 A 1 
ATOM 2054 C CD2 . TYR A 1 256 ? 11.404  -20.531 6.541   1.00 94.97 256 A 1 
ATOM 2055 C CE1 . TYR A 1 256 ? 12.671  -18.909 4.622   1.00 94.62 256 A 1 
ATOM 2056 C CE2 . TYR A 1 256 ? 11.075  -19.165 6.449   1.00 94.61 256 A 1 
ATOM 2057 C CZ  . TYR A 1 256 ? 11.719  -18.345 5.502   1.00 95.17 256 A 1 
ATOM 2058 O OH  . TYR A 1 256 ? 11.437  -17.021 5.449   1.00 94.24 256 A 1 
ATOM 2059 N N   . GLY A 1 257 ? 13.541  -25.711 5.190   1.00 95.88 257 A 1 
ATOM 2060 C CA  . GLY A 1 257 ? 14.301  -26.927 5.465   1.00 95.73 257 A 1 
ATOM 2061 C C   . GLY A 1 257 ? 15.011  -27.497 4.238   1.00 95.98 257 A 1 
ATOM 2062 O O   . GLY A 1 257 ? 16.007  -28.207 4.395   1.00 94.56 257 A 1 
ATOM 2063 N N   . ILE A 1 258 ? 14.549  -27.162 3.031   1.00 95.75 258 A 1 
ATOM 2064 C CA  . ILE A 1 258 ? 15.090  -27.711 1.787   1.00 95.29 258 A 1 
ATOM 2065 C C   . ILE A 1 258 ? 16.426  -27.047 1.450   1.00 94.36 258 A 1 
ATOM 2066 O O   . ILE A 1 258 ? 16.516  -25.842 1.197   1.00 92.52 258 A 1 
ATOM 2067 C CB  . ILE A 1 258 ? 14.066  -27.593 0.640   1.00 95.34 258 A 1 
ATOM 2068 C CG1 . ILE A 1 258 ? 12.819  -28.437 0.972   1.00 93.18 258 A 1 
ATOM 2069 C CG2 . ILE A 1 258 ? 14.666  -28.078 -0.695  1.00 93.00 258 A 1 
ATOM 2070 C CD1 . ILE A 1 258 ? 11.584  -27.973 0.213   1.00 86.03 258 A 1 
ATOM 2071 N N   . LYS A 1 259 ? 17.475  -27.882 1.414   1.00 93.61 259 A 1 
ATOM 2072 C CA  . LYS A 1 259 ? 18.801  -27.529 0.905   1.00 91.87 259 A 1 
ATOM 2073 C C   . LYS A 1 259 ? 19.040  -28.321 -0.372  1.00 91.57 259 A 1 
ATOM 2074 O O   . LYS A 1 259 ? 19.012  -29.548 -0.347  1.00 85.26 259 A 1 
ATOM 2075 C CB  . LYS A 1 259 ? 19.880  -27.826 1.952   1.00 88.99 259 A 1 
ATOM 2076 C CG  . LYS A 1 259 ? 19.710  -26.974 3.215   1.00 83.27 259 A 1 
ATOM 2077 C CD  . LYS A 1 259 ? 20.831  -27.280 4.208   1.00 76.75 259 A 1 
ATOM 2078 C CE  . LYS A 1 259 ? 20.618  -26.472 5.489   1.00 71.62 259 A 1 
ATOM 2079 N NZ  . LYS A 1 259 ? 21.657  -26.777 6.500   1.00 62.20 259 A 1 
ATOM 2080 N N   . HIS A 1 260 ? 19.283  -27.618 -1.469  1.00 89.23 260 A 1 
ATOM 2081 C CA  . HIS A 1 260 ? 19.560  -28.201 -2.774  1.00 88.05 260 A 1 
ATOM 2082 C C   . HIS A 1 260 ? 20.871  -27.633 -3.332  1.00 86.01 260 A 1 
ATOM 2083 O O   . HIS A 1 260 ? 21.493  -26.772 -2.701  1.00 78.94 260 A 1 
ATOM 2084 C CB  . HIS A 1 260 ? 18.332  -27.998 -3.686  1.00 86.56 260 A 1 
ATOM 2085 C CG  . HIS A 1 260 ? 18.393  -28.813 -4.949  1.00 87.43 260 A 1 
ATOM 2086 N ND1 . HIS A 1 260 ? 18.628  -30.176 -5.021  1.00 78.27 260 A 1 
ATOM 2087 C CD2 . HIS A 1 260 ? 18.269  -28.329 -6.218  1.00 79.23 260 A 1 
ATOM 2088 C CE1 . HIS A 1 260 ? 18.639  -30.503 -6.321  1.00 81.21 260 A 1 
ATOM 2089 N NE2 . HIS A 1 260 ? 18.430  -29.415 -7.071  1.00 82.81 260 A 1 
ATOM 2090 N N   . LYS A 1 261 ? 21.305  -28.133 -4.482  1.00 83.52 261 A 1 
ATOM 2091 C CA  . LYS A 1 261 ? 22.620  -27.952 -5.126  1.00 81.84 261 A 1 
ATOM 2092 C C   . LYS A 1 261 ? 23.311  -26.601 -4.879  1.00 81.27 261 A 1 
ATOM 2093 O O   . LYS A 1 261 ? 24.463  -26.593 -4.454  1.00 71.92 261 A 1 
ATOM 2094 C CB  . LYS A 1 261 ? 22.423  -28.226 -6.624  1.00 77.29 261 A 1 
ATOM 2095 C CG  . LYS A 1 261 ? 23.735  -28.319 -7.410  1.00 73.05 261 A 1 
ATOM 2096 C CD  . LYS A 1 261 ? 23.424  -28.592 -8.886  1.00 70.64 261 A 1 
ATOM 2097 C CE  . LYS A 1 261 ? 24.708  -28.641 -9.712  1.00 64.44 261 A 1 
ATOM 2098 N NZ  . LYS A 1 261 ? 24.394  -28.773 -11.157 1.00 58.65 261 A 1 
ATOM 2099 N N   . ASN A 1 262 ? 22.625  -25.478 -5.106  1.00 82.90 262 A 1 
ATOM 2100 C CA  . ASN A 1 262 ? 23.202  -24.126 -5.075  1.00 80.31 262 A 1 
ATOM 2101 C C   . ASN A 1 262 ? 22.576  -23.219 -3.992  1.00 77.25 262 A 1 
ATOM 2102 O O   . ASN A 1 262 ? 22.315  -22.033 -4.210  1.00 69.06 262 A 1 
ATOM 2103 C CB  . ASN A 1 262 ? 23.129  -23.524 -6.488  1.00 77.31 262 A 1 
ATOM 2104 C CG  . ASN A 1 262 ? 23.887  -24.312 -7.541  1.00 74.02 262 A 1 
ATOM 2105 O OD1 . ASN A 1 262 ? 24.842  -25.019 -7.288  1.00 66.78 262 A 1 
ATOM 2106 N ND2 . ASN A 1 262 ? 23.465  -24.226 -8.779  1.00 66.05 262 A 1 
ATOM 2107 N N   . GLY A 1 263 ? 22.301  -23.769 -2.817  1.00 78.81 263 A 1 
ATOM 2108 C CA  . GLY A 1 263 ? 21.804  -23.025 -1.652  1.00 78.37 263 A 1 
ATOM 2109 C C   . GLY A 1 263 ? 20.356  -23.340 -1.289  1.00 81.74 263 A 1 
ATOM 2110 O O   . GLY A 1 263 ? 19.918  -24.480 -1.396  1.00 78.06 263 A 1 
ATOM 2111 N N   . ALA A 1 264 ? 19.642  -22.334 -0.779  1.00 86.22 264 A 1 
ATOM 2112 C CA  . ALA A 1 264 ? 18.293  -22.499 -0.248  1.00 88.57 264 A 1 
ATOM 2113 C C   . ALA A 1 264 ? 17.433  -21.248 -0.474  1.00 90.45 264 A 1 
ATOM 2114 O O   . ALA A 1 264 ? 17.951  -20.163 -0.756  1.00 88.16 264 A 1 
ATOM 2115 C CB  . ALA A 1 264 ? 18.400  -22.835 1.247   1.00 86.03 264 A 1 
ATOM 2116 N N   . ILE A 1 265 ? 16.119  -21.391 -0.287  1.00 92.90 265 A 1 
ATOM 2117 C CA  . ILE A 1 265 ? 15.219  -20.247 -0.149  1.00 93.41 265 A 1 
ATOM 2118 C C   . ILE A 1 265 ? 15.575  -19.504 1.143   1.00 92.87 265 A 1 
ATOM 2119 O O   . ILE A 1 265 ? 15.594  -20.071 2.238   1.00 90.93 265 A 1 
ATOM 2120 C CB  . ILE A 1 265 ? 13.742  -20.681 -0.195  1.00 93.91 265 A 1 
ATOM 2121 C CG1 . ILE A 1 265 ? 13.380  -21.434 -1.492  1.00 93.17 265 A 1 
ATOM 2122 C CG2 . ILE A 1 265 ? 12.815  -19.470 0.005   1.00 92.94 265 A 1 
ATOM 2123 C CD1 . ILE A 1 265 ? 13.684  -20.698 -2.805  1.00 91.89 265 A 1 
ATOM 2124 N N   . ARG A 1 266 ? 15.894  -18.223 1.003   1.00 92.56 266 A 1 
ATOM 2125 C CA  . ARG A 1 266 ? 16.381  -17.371 2.103   1.00 91.49 266 A 1 
ATOM 2126 C C   . ARG A 1 266 ? 15.265  -16.515 2.705   1.00 92.10 266 A 1 
ATOM 2127 O O   . ARG A 1 266 ? 15.395  -16.082 3.848   1.00 89.47 266 A 1 
ATOM 2128 C CB  . ARG A 1 266 ? 17.555  -16.508 1.603   1.00 89.68 266 A 1 
ATOM 2129 C CG  . ARG A 1 266 ? 18.786  -17.307 1.118   1.00 85.66 266 A 1 
ATOM 2130 C CD  . ARG A 1 266 ? 19.867  -16.377 0.535   1.00 80.97 266 A 1 
ATOM 2131 N NE  . ARG A 1 266 ? 21.054  -17.106 0.026   1.00 74.87 266 A 1 
ATOM 2132 C CZ  . ARG A 1 266 ? 22.053  -16.613 -0.714  1.00 69.06 266 A 1 
ATOM 2133 N NH1 . ARG A 1 266 ? 22.137  -15.371 -1.077  1.00 60.85 266 A 1 
ATOM 2134 N NH2 . ARG A 1 266 ? 23.018  -17.377 -1.124  1.00 60.64 266 A 1 
ATOM 2135 N N   . ARG A 1 267 ? 14.183  -16.264 1.957   1.00 92.14 267 A 1 
ATOM 2136 C CA  . ARG A 1 267 ? 13.044  -15.452 2.406   1.00 93.49 267 A 1 
ATOM 2137 C C   . ARG A 1 267 ? 11.720  -15.936 1.830   1.00 95.27 267 A 1 
ATOM 2138 O O   . ARG A 1 267 ? 11.610  -16.127 0.623   1.00 94.17 267 A 1 
ATOM 2139 C CB  . ARG A 1 267 ? 13.295  -13.985 2.034   1.00 91.63 267 A 1 
ATOM 2140 C CG  . ARG A 1 267 ? 12.256  -13.045 2.658   1.00 85.10 267 A 1 
ATOM 2141 C CD  . ARG A 1 267 ? 12.649  -11.591 2.408   1.00 82.50 267 A 1 
ATOM 2142 N NE  . ARG A 1 267 ? 11.920  -10.677 3.301   1.00 77.22 267 A 1 
ATOM 2143 C CZ  . ARG A 1 267 ? 11.173  -9.641  2.970   1.00 74.09 267 A 1 
ATOM 2144 N NH1 . ARG A 1 267 ? 10.920  -9.310  1.741   1.00 64.81 267 A 1 
ATOM 2145 N NH2 . ARG A 1 267 ? 10.655  -8.903  3.898   1.00 65.41 267 A 1 
ATOM 2146 N N   . VAL A 1 268 ? 10.726  -16.039 2.714   1.00 94.97 268 A 1 
ATOM 2147 C CA  . VAL A 1 268 ? 9.346   -16.383 2.383   1.00 95.92 268 A 1 
ATOM 2148 C C   . VAL A 1 268 ? 8.444   -15.232 2.823   1.00 96.18 268 A 1 
ATOM 2149 O O   . VAL A 1 268 ? 8.293   -14.990 4.021   1.00 95.66 268 A 1 
ATOM 2150 C CB  . VAL A 1 268 ? 8.964   -17.719 3.050   1.00 96.20 268 A 1 
ATOM 2151 C CG1 . VAL A 1 268 ? 7.503   -18.057 2.828   1.00 95.12 268 A 1 
ATOM 2152 C CG2 . VAL A 1 268 ? 9.810   -18.879 2.489   1.00 95.27 268 A 1 
ATOM 2153 N N   . ASN A 1 269 ? 7.899   -14.496 1.870   1.00 95.13 269 A 1 
ATOM 2154 C CA  . ASN A 1 269 ? 6.786   -13.582 2.119   1.00 95.80 269 A 1 
ATOM 2155 C C   . ASN A 1 269 ? 5.479   -14.381 2.107   1.00 96.54 269 A 1 
ATOM 2156 O O   . ASN A 1 269 ? 5.412   -15.430 1.467   1.00 96.23 269 A 1 
ATOM 2157 C CB  . ASN A 1 269 ? 6.766   -12.465 1.069   1.00 95.48 269 A 1 
ATOM 2158 C CG  . ASN A 1 269 ? 7.988   -11.572 1.068   1.00 94.41 269 A 1 
ATOM 2159 O OD1 . ASN A 1 269 ? 8.761   -11.466 2.009   1.00 88.61 269 A 1 
ATOM 2160 N ND2 . ASN A 1 269 ? 8.197   -10.861 -0.015  1.00 87.82 269 A 1 
ATOM 2161 N N   . VAL A 1 270 ? 4.455   -13.892 2.793   1.00 97.01 270 A 1 
ATOM 2162 C CA  . VAL A 1 270 ? 3.177   -14.596 2.932   1.00 97.51 270 A 1 
ATOM 2163 C C   . VAL A 1 270 ? 2.044   -13.670 2.516   1.00 97.49 270 A 1 
ATOM 2164 O O   . VAL A 1 270 ? 1.897   -12.592 3.088   1.00 96.62 270 A 1 
ATOM 2165 C CB  . VAL A 1 270 ? 3.010   -15.123 4.370   1.00 97.13 270 A 1 
ATOM 2166 C CG1 . VAL A 1 270 ? 1.663   -15.813 4.565   1.00 94.61 270 A 1 
ATOM 2167 C CG2 . VAL A 1 270 ? 4.099   -16.159 4.698   1.00 94.94 270 A 1 
ATOM 2168 N N   . ASN A 1 271 ? 1.267   -14.094 1.527   1.00 96.06 271 A 1 
ATOM 2169 C CA  . ASN A 1 271 ? 0.051   -13.445 1.056   1.00 96.05 271 A 1 
ATOM 2170 C C   . ASN A 1 271 ? -1.122  -14.414 1.271   1.00 96.06 271 A 1 
ATOM 2171 O O   . ASN A 1 271 ? -1.390  -15.278 0.440   1.00 93.64 271 A 1 
ATOM 2172 C CB  . ASN A 1 271 ? 0.241   -13.017 -0.412  1.00 95.05 271 A 1 
ATOM 2173 C CG  . ASN A 1 271 ? -0.978  -12.304 -0.983  1.00 89.36 271 A 1 
ATOM 2174 O OD1 . ASN A 1 271 ? -1.885  -11.918 -0.277  1.00 77.75 271 A 1 
ATOM 2175 N ND2 . ASN A 1 271 ? -1.030  -12.102 -2.276  1.00 79.64 271 A 1 
ATOM 2176 N N   . ILE A 1 272 ? -1.757  -14.318 2.435   1.00 96.53 272 A 1 
ATOM 2177 C CA  . ILE A 1 272 ? -2.917  -15.138 2.818   1.00 96.43 272 A 1 
ATOM 2178 C C   . ILE A 1 272 ? -4.021  -14.232 3.355   1.00 96.61 272 A 1 
ATOM 2179 O O   . ILE A 1 272 ? -3.772  -13.064 3.669   1.00 96.14 272 A 1 
ATOM 2180 C CB  . ILE A 1 272 ? -2.548  -16.246 3.836   1.00 96.38 272 A 1 
ATOM 2181 C CG1 . ILE A 1 272 ? -2.104  -15.673 5.202   1.00 95.30 272 A 1 
ATOM 2182 C CG2 . ILE A 1 272 ? -1.489  -17.191 3.241   1.00 93.35 272 A 1 
ATOM 2183 C CD1 . ILE A 1 272 ? -1.913  -16.736 6.292   1.00 94.01 272 A 1 
ATOM 2184 N N   . ALA A 1 273 ? -5.230  -14.770 3.504   1.00 95.88 273 A 1 
ATOM 2185 C CA  . ALA A 1 273 ? -6.367  -14.042 4.056   1.00 95.70 273 A 1 
ATOM 2186 C C   . ALA A 1 273 ? -6.076  -13.408 5.432   1.00 95.69 273 A 1 
ATOM 2187 O O   . ALA A 1 273 ? -5.238  -13.884 6.205   1.00 94.96 273 A 1 
ATOM 2188 C CB  . ALA A 1 273 ? -7.562  -14.991 4.113   1.00 94.96 273 A 1 
ATOM 2189 N N   . ALA A 1 274 ? -6.806  -12.328 5.736   1.00 96.84 274 A 1 
ATOM 2190 C CA  . ALA A 1 274 ? -6.774  -11.665 7.035   1.00 96.74 274 A 1 
ATOM 2191 C C   . ALA A 1 274 ? -7.042  -12.666 8.168   1.00 97.00 274 A 1 
ATOM 2192 O O   . ALA A 1 274 ? -7.969  -13.470 8.086   1.00 96.27 274 A 1 
ATOM 2193 C CB  . ALA A 1 274 ? -7.821  -10.544 7.029   1.00 96.12 274 A 1 
ATOM 2194 N N   . THR A 1 275 ? -6.247  -12.604 9.236   1.00 97.40 275 A 1 
ATOM 2195 C CA  . THR A 1 275 ? -6.352  -13.557 10.351  1.00 97.59 275 A 1 
ATOM 2196 C C   . THR A 1 275 ? -6.199  -12.879 11.714  1.00 97.87 275 A 1 
ATOM 2197 O O   . THR A 1 275 ? -6.151  -11.643 11.808  1.00 97.76 275 A 1 
ATOM 2198 C CB  . THR A 1 275 ? -5.395  -14.741 10.099  1.00 97.50 275 A 1 
ATOM 2199 O OG1 . THR A 1 275 ? -5.732  -15.825 10.932  1.00 95.36 275 A 1 
ATOM 2200 C CG2 . THR A 1 275 ? -3.924  -14.403 10.299  1.00 95.21 275 A 1 
ATOM 2201 N N   . SER A 1 276 ? -6.212  -13.665 12.801  1.00 97.82 276 A 1 
ATOM 2202 C CA  . SER A 1 276 ? -6.106  -13.164 14.170  1.00 97.99 276 A 1 
ATOM 2203 C C   . SER A 1 276 ? -4.674  -12.771 14.550  1.00 98.25 276 A 1 
ATOM 2204 O O   . SER A 1 276 ? -3.705  -13.217 13.930  1.00 98.15 276 A 1 
ATOM 2205 C CB  . SER A 1 276 ? -6.688  -14.187 15.151  1.00 97.85 276 A 1 
ATOM 2206 O OG  . SER A 1 276 ? -5.762  -15.194 15.493  1.00 97.37 276 A 1 
ATOM 2207 N N   . VAL A 1 277 ? -4.537  -11.968 15.606  1.00 98.23 277 A 1 
ATOM 2208 C CA  . VAL A 1 277 ? -3.232  -11.575 16.168  1.00 98.39 277 A 1 
ATOM 2209 C C   . VAL A 1 277 ? -2.409  -12.812 16.547  1.00 98.49 277 A 1 
ATOM 2210 O O   . VAL A 1 277 ? -1.222  -12.880 16.239  1.00 98.32 277 A 1 
ATOM 2211 C CB  . VAL A 1 277 ? -3.419  -10.638 17.382  1.00 98.17 277 A 1 
ATOM 2212 C CG1 . VAL A 1 277 ? -2.086  -10.253 18.033  1.00 96.32 277 A 1 
ATOM 2213 C CG2 . VAL A 1 277 ? -4.122  -9.336  16.970  1.00 95.93 277 A 1 
ATOM 2214 N N   . GLU A 1 278 ? -3.031  -13.841 17.125  1.00 98.29 278 A 1 
ATOM 2215 C CA  . GLU A 1 278 ? -2.369  -15.089 17.513  1.00 98.29 278 A 1 
ATOM 2216 C C   . GLU A 1 278 ? -1.774  -15.819 16.302  1.00 98.38 278 A 1 
ATOM 2217 O O   . GLU A 1 278 ? -0.654  -16.330 16.363  1.00 98.08 278 A 1 
ATOM 2218 C CB  . GLU A 1 278 ? -3.341  -16.050 18.228  1.00 98.09 278 A 1 
ATOM 2219 C CG  . GLU A 1 278 ? -4.013  -15.480 19.496  1.00 90.60 278 A 1 
ATOM 2220 C CD  . GLU A 1 278 ? -5.111  -14.444 19.212  1.00 83.47 278 A 1 
ATOM 2221 O OE1 . GLU A 1 278 ? -5.431  -13.678 20.143  1.00 73.98 278 A 1 
ATOM 2222 O OE2 . GLU A 1 278 ? -5.600  -14.399 18.055  1.00 77.08 278 A 1 
ATOM 2223 N N   . ASN A 1 279 ? -2.492  -15.846 15.184  1.00 98.33 279 A 1 
ATOM 2224 C CA  . ASN A 1 279 ? -1.983  -16.442 13.955  1.00 98.30 279 A 1 
ATOM 2225 C C   . ASN A 1 279 ? -0.863  -15.602 13.329  1.00 98.38 279 A 1 
ATOM 2226 O O   . ASN A 1 279 ? 0.100   -16.168 12.810  1.00 98.25 279 A 1 
ATOM 2227 C CB  . ASN A 1 279 ? -3.144  -16.672 12.987  1.00 98.24 279 A 1 
ATOM 2228 C CG  . ASN A 1 279 ? -4.032  -17.839 13.374  1.00 97.95 279 A 1 
ATOM 2229 O OD1 . ASN A 1 279 ? -3.675  -18.720 14.148  1.00 94.96 279 A 1 
ATOM 2230 N ND2 . ASN A 1 279 ? -5.206  -17.910 12.794  1.00 94.84 279 A 1 
ATOM 2231 N N   . TYR A 1 280 ? -0.930  -14.276 13.424  1.00 98.41 280 A 1 
ATOM 2232 C CA  . TYR A 1 280 ? 0.190   -13.424 13.011  1.00 98.33 280 A 1 
ATOM 2233 C C   . TYR A 1 280 ? 1.435   -13.629 13.885  1.00 98.06 280 A 1 
ATOM 2234 O O   . TYR A 1 280 ? 2.543   -13.663 13.348  1.00 97.77 280 A 1 
ATOM 2235 C CB  . TYR A 1 280 ? -0.239  -11.954 12.982  1.00 98.34 280 A 1 
ATOM 2236 C CG  . TYR A 1 280 ? -1.209  -11.601 11.869  1.00 98.45 280 A 1 
ATOM 2237 C CD1 . TYR A 1 280 ? -0.902  -11.910 10.530  1.00 98.01 280 A 1 
ATOM 2238 C CD2 . TYR A 1 280 ? -2.410  -10.933 12.172  1.00 98.06 280 A 1 
ATOM 2239 C CE1 . TYR A 1 280 ? -1.802  -11.576 9.503   1.00 97.82 280 A 1 
ATOM 2240 C CE2 . TYR A 1 280 ? -3.313  -10.594 11.149  1.00 97.72 280 A 1 
ATOM 2241 C CZ  . TYR A 1 280 ? -3.014  -10.921 9.813   1.00 98.07 280 A 1 
ATOM 2242 O OH  . TYR A 1 280 ? -3.897  -10.614 8.834   1.00 97.44 280 A 1 
ATOM 2243 N N   . ILE A 1 281 ? 1.282   -13.858 15.200  1.00 98.17 281 A 1 
ATOM 2244 C CA  . ILE A 1 281 ? 2.396   -14.254 16.082  1.00 98.04 281 A 1 
ATOM 2245 C C   . ILE A 1 281 ? 3.016   -15.568 15.590  1.00 97.77 281 A 1 
ATOM 2246 O O   . ILE A 1 281 ? 4.234   -15.632 15.412  1.00 97.40 281 A 1 
ATOM 2247 C CB  . ILE A 1 281 ? 1.943   -14.334 17.558  1.00 98.16 281 A 1 
ATOM 2248 C CG1 . ILE A 1 281 ? 1.598   -12.923 18.095  1.00 97.58 281 A 1 
ATOM 2249 C CG2 . ILE A 1 281 ? 3.042   -14.964 18.444  1.00 97.55 281 A 1 
ATOM 2250 C CD1 . ILE A 1 281 ? 0.843   -12.928 19.432  1.00 95.29 281 A 1 
ATOM 2251 N N   . LYS A 1 282 ? 2.202   -16.584 15.273  1.00 98.14 282 A 1 
ATOM 2252 C CA  . LYS A 1 282 ? 2.696   -17.855 14.709  1.00 98.11 282 A 1 
ATOM 2253 C C   . LYS A 1 282 ? 3.474   -17.641 13.403  1.00 97.87 282 A 1 
ATOM 2254 O O   . LYS A 1 282 ? 4.535   -18.238 13.218  1.00 97.50 282 A 1 
ATOM 2255 C CB  . LYS A 1 282 ? 1.535   -18.834 14.455  1.00 98.31 282 A 1 
ATOM 2256 C CG  . LYS A 1 282 ? 0.784   -19.355 15.693  1.00 97.93 282 A 1 
ATOM 2257 C CD  . LYS A 1 282 ? -0.416  -20.190 15.211  1.00 97.05 282 A 1 
ATOM 2258 C CE  . LYS A 1 282 ? -1.326  -20.712 16.323  1.00 94.72 282 A 1 
ATOM 2259 N NZ  . LYS A 1 282 ? -2.468  -21.492 15.744  1.00 89.37 282 A 1 
ATOM 2260 N N   . LEU A 1 283 ? 2.982   -16.789 12.500  1.00 98.20 283 A 1 
ATOM 2261 C CA  . LEU A 1 283 ? 3.669   -16.459 11.245  1.00 97.87 283 A 1 
ATOM 2262 C C   . LEU A 1 283 ? 5.001   -15.736 11.491  1.00 97.11 283 A 1 
ATOM 2263 O O   . LEU A 1 283 ? 6.009   -16.071 10.863  1.00 96.59 283 A 1 
ATOM 2264 C CB  . LEU A 1 283 ? 2.751   -15.601 10.356  1.00 98.07 283 A 1 
ATOM 2265 C CG  . LEU A 1 283 ? 1.569   -16.356 9.728   1.00 97.79 283 A 1 
ATOM 2266 C CD1 . LEU A 1 283 ? 0.636   -15.350 9.051   1.00 97.21 283 A 1 
ATOM 2267 C CD2 . LEU A 1 283 ? 2.030   -17.367 8.675   1.00 97.05 283 A 1 
ATOM 2268 N N   . LYS A 1 284 ? 5.023   -14.780 12.423  1.00 97.45 284 A 1 
ATOM 2269 C CA  . LYS A 1 284 ? 6.248   -14.090 12.843  1.00 96.66 284 A 1 
ATOM 2270 C C   . LYS A 1 284 ? 7.279   -15.082 13.380  1.00 96.32 284 A 1 
ATOM 2271 O O   . LYS A 1 284 ? 8.435   -15.051 12.959  1.00 95.89 284 A 1 
ATOM 2272 C CB  . LYS A 1 284 ? 5.886   -13.029 13.895  1.00 96.41 284 A 1 
ATOM 2273 C CG  . LYS A 1 284 ? 7.081   -12.143 14.282  1.00 95.32 284 A 1 
ATOM 2274 C CD  . LYS A 1 284 ? 6.909   -11.531 15.681  1.00 91.95 284 A 1 
ATOM 2275 C CE  . LYS A 1 284 ? 7.189   -12.582 16.751  1.00 87.60 284 A 1 
ATOM 2276 N NZ  . LYS A 1 284 ? 6.904   -12.083 18.108  1.00 81.58 284 A 1 
ATOM 2277 N N   . ASP A 1 285 ? 6.854   -15.986 14.260  1.00 96.47 285 A 1 
ATOM 2278 C CA  . ASP A 1 285 ? 7.728   -16.986 14.879  1.00 96.34 285 A 1 
ATOM 2279 C C   . ASP A 1 285 ? 8.212   -18.038 13.866  1.00 96.04 285 A 1 
ATOM 2280 O O   . ASP A 1 285 ? 9.328   -18.553 13.989  1.00 95.12 285 A 1 
ATOM 2281 C CB  . ASP A 1 285 ? 7.000   -17.623 16.075  1.00 96.60 285 A 1 
ATOM 2282 C CG  . ASP A 1 285 ? 6.737   -16.657 17.245  1.00 96.22 285 A 1 
ATOM 2283 O OD1 . ASP A 1 285 ? 7.305   -15.534 17.276  1.00 94.09 285 A 1 
ATOM 2284 O OD2 . ASP A 1 285 ? 5.976   -17.062 18.152  1.00 94.25 285 A 1 
ATOM 2285 N N   . ALA A 1 286 ? 7.454   -18.283 12.801  1.00 96.67 286 A 1 
ATOM 2286 C CA  . ALA A 1 286 ? 7.893   -19.076 11.645  1.00 96.58 286 A 1 
ATOM 2287 C C   . ALA A 1 286 ? 8.940   -18.358 10.766  1.00 96.09 286 A 1 
ATOM 2288 O O   . ALA A 1 286 ? 9.488   -18.956 9.831   1.00 95.26 286 A 1 
ATOM 2289 C CB  . ALA A 1 286 ? 6.656   -19.497 10.842  1.00 97.13 286 A 1 
ATOM 2290 N N   . GLY A 1 287 ? 9.257   -17.097 11.067  1.00 96.06 287 A 1 
ATOM 2291 C CA  . GLY A 1 287 ? 10.305  -16.326 10.401  1.00 95.09 287 A 1 
ATOM 2292 C C   . GLY A 1 287 ? 9.931   -15.857 8.996   1.00 95.10 287 A 1 
ATOM 2293 O O   . GLY A 1 287 ? 10.790  -15.863 8.106   1.00 93.53 287 A 1 
ATOM 2294 N N   . ILE A 1 288 ? 8.675   -15.461 8.788   1.00 96.00 288 A 1 
ATOM 2295 C CA  . ILE A 1 288 ? 8.247   -14.874 7.513   1.00 95.99 288 A 1 
ATOM 2296 C C   . ILE A 1 288 ? 8.970   -13.552 7.224   1.00 95.21 288 A 1 
ATOM 2297 O O   . ILE A 1 288 ? 9.428   -12.845 8.125   1.00 93.72 288 A 1 
ATOM 2298 C CB  . ILE A 1 288 ? 6.715   -14.719 7.402   1.00 96.49 288 A 1 
ATOM 2299 C CG1 . ILE A 1 288 ? 6.141   -13.628 8.330   1.00 95.96 288 A 1 
ATOM 2300 C CG2 . ILE A 1 288 ? 6.040   -16.082 7.639   1.00 95.05 288 A 1 
ATOM 2301 C CD1 . ILE A 1 288 ? 4.715   -13.204 7.936   1.00 95.49 288 A 1 
ATOM 2302 N N   . GLY A 1 289 ? 9.081   -13.205 5.947   1.00 94.39 289 A 1 
ATOM 2303 C CA  . GLY A 1 289 ? 9.678   -11.946 5.520   1.00 93.68 289 A 1 
ATOM 2304 C C   . GLY A 1 289 ? 8.723   -10.758 5.651   1.00 93.98 289 A 1 
ATOM 2305 O O   . GLY A 1 289 ? 8.912   -9.896  6.494   1.00 92.11 289 A 1 
ATOM 2306 N N   . THR A 1 290 ? 7.723   -10.702 4.783   1.00 94.76 290 A 1 
ATOM 2307 C CA  . THR A 1 290 ? 6.675   -9.666  4.765   1.00 95.69 290 A 1 
ATOM 2308 C C   . THR A 1 290 ? 5.320   -10.351 4.766   1.00 96.85 290 A 1 
ATOM 2309 O O   . THR A 1 290 ? 5.144   -11.320 4.023   1.00 96.71 290 A 1 
ATOM 2310 C CB  . THR A 1 290 ? 6.788   -8.752  3.525   1.00 95.09 290 A 1 
ATOM 2311 O OG1 . THR A 1 290 ? 8.079   -8.218  3.388   1.00 92.18 290 A 1 
ATOM 2312 C CG2 . THR A 1 290 ? 5.861   -7.550  3.547   1.00 92.36 290 A 1 
ATOM 2313 N N   . TYR A 1 291 ? 4.377   -9.841  5.558   1.00 96.10 291 A 1 
ATOM 2314 C CA  . TYR A 1 291 ? 2.970   -10.179 5.395   1.00 97.05 291 A 1 
ATOM 2315 C C   . TYR A 1 291 ? 2.348   -9.226  4.372   1.00 97.25 291 A 1 
ATOM 2316 O O   . TYR A 1 291 ? 2.467   -8.012  4.515   1.00 96.76 291 A 1 
ATOM 2317 C CB  . TYR A 1 291 ? 2.248   -10.127 6.744   1.00 97.44 291 A 1 
ATOM 2318 C CG  . TYR A 1 291 ? 0.759   -10.374 6.600   1.00 97.60 291 A 1 
ATOM 2319 C CD1 . TYR A 1 291 ? -0.154  -9.324  6.809   1.00 96.01 291 A 1 
ATOM 2320 C CD2 . TYR A 1 291 ? 0.291   -11.641 6.199   1.00 96.69 291 A 1 
ATOM 2321 C CE1 . TYR A 1 291 ? -1.531  -9.543  6.633   1.00 96.20 291 A 1 
ATOM 2322 C CE2 . TYR A 1 291 ? -1.086  -11.863 6.017   1.00 96.09 291 A 1 
ATOM 2323 C CZ  . TYR A 1 291 ? -2.000  -10.814 6.237   1.00 97.23 291 A 1 
ATOM 2324 O OH  . TYR A 1 291 ? -3.329  -11.025 6.067   1.00 96.57 291 A 1 
ATOM 2325 N N   . ILE A 1 292 ? 1.739   -9.768  3.325   1.00 96.80 292 A 1 
ATOM 2326 C CA  . ILE A 1 292 ? 1.156   -9.011  2.214   1.00 97.17 292 A 1 
ATOM 2327 C C   . ILE A 1 292 ? -0.338  -9.324  2.157   1.00 97.51 292 A 1 
ATOM 2328 O O   . ILE A 1 292 ? -0.721  -10.492 2.150   1.00 96.94 292 A 1 
ATOM 2329 C CB  . ILE A 1 292 ? 1.870   -9.332  0.880   1.00 96.86 292 A 1 
ATOM 2330 C CG1 . ILE A 1 292 ? 3.391   -9.061  0.981   1.00 95.36 292 A 1 
ATOM 2331 C CG2 . ILE A 1 292 ? 1.247   -8.516  -0.269  1.00 95.69 292 A 1 
ATOM 2332 C CD1 . ILE A 1 292 ? 4.204   -9.457  -0.260  1.00 91.27 292 A 1 
ATOM 2333 N N   . LEU A 1 293 ? -1.165  -8.289  2.084   1.00 96.19 293 A 1 
ATOM 2334 C CA  . LEU A 1 293 ? -2.599  -8.425  1.838   1.00 96.66 293 A 1 
ATOM 2335 C C   . LEU A 1 293 ? -3.074  -7.261  0.971   1.00 96.96 293 A 1 
ATOM 2336 O O   . LEU A 1 293 ? -2.759  -6.103  1.244   1.00 96.27 293 A 1 
ATOM 2337 C CB  . LEU A 1 293 ? -3.347  -8.468  3.176   1.00 96.41 293 A 1 
ATOM 2338 C CG  . LEU A 1 293 ? -4.850  -8.795  3.055   1.00 94.19 293 A 1 
ATOM 2339 C CD1 . LEU A 1 293 ? -5.076  -10.242 2.612   1.00 91.35 293 A 1 
ATOM 2340 C CD2 . LEU A 1 293 ? -5.521  -8.603  4.415   1.00 92.17 293 A 1 
ATOM 2341 N N   . PHE A 1 294 ? -3.830  -7.572  -0.070  1.00 95.84 294 A 1 
ATOM 2342 C CA  . PHE A 1 294 ? -4.427  -6.543  -0.909  1.00 95.98 294 A 1 
ATOM 2343 C C   . PHE A 1 294 ? -5.781  -6.145  -0.329  1.00 96.39 294 A 1 
ATOM 2344 O O   . PHE A 1 294 ? -6.600  -7.007  -0.022  1.00 94.54 294 A 1 
ATOM 2345 C CB  . PHE A 1 294 ? -4.523  -7.020  -2.364  1.00 95.08 294 A 1 
ATOM 2346 C CG  . PHE A 1 294 ? -3.232  -7.514  -3.003  1.00 94.26 294 A 1 
ATOM 2347 C CD1 . PHE A 1 294 ? -1.966  -7.130  -2.517  1.00 87.88 294 A 1 
ATOM 2348 C CD2 . PHE A 1 294 ? -3.302  -8.402  -4.100  1.00 87.76 294 A 1 
ATOM 2349 C CE1 . PHE A 1 294 ? -0.790  -7.649  -3.095  1.00 84.86 294 A 1 
ATOM 2350 C CE2 . PHE A 1 294 ? -2.128  -8.912  -4.679  1.00 84.16 294 A 1 
ATOM 2351 C CZ  . PHE A 1 294 ? -0.869  -8.546  -4.173  1.00 86.43 294 A 1 
ATOM 2352 N N   . GLN A 1 295 ? -5.998  -4.830  -0.196  1.00 95.29 295 A 1 
ATOM 2353 C CA  . GLN A 1 295 ? -7.322  -4.300  0.131   1.00 95.37 295 A 1 
ATOM 2354 C C   . GLN A 1 295 ? -8.309  -4.581  -1.006  1.00 95.57 295 A 1 
ATOM 2355 O O   . GLN A 1 295 ? -9.506  -4.648  -0.779  1.00 93.53 295 A 1 
ATOM 2356 C CB  . GLN A 1 295 ? -7.208  -2.796  0.404   1.00 95.04 295 A 1 
ATOM 2357 C CG  . GLN A 1 295 ? -8.535  -2.191  0.885   1.00 93.46 295 A 1 
ATOM 2358 C CD  . GLN A 1 295 ? -9.045  -2.834  2.161   1.00 94.10 295 A 1 
ATOM 2359 O OE1 . GLN A 1 295 ? -8.291  -3.120  3.079   1.00 87.18 295 A 1 
ATOM 2360 N NE2 . GLN A 1 295 ? -10.323 -3.106  2.263   1.00 85.53 295 A 1 
ATOM 2361 N N   . GLU A 1 296 ? -7.793  -4.795  -2.206  1.00 95.21 296 A 1 
ATOM 2362 C CA  . GLU A 1 296 ? -8.536  -4.954  -3.458  1.00 95.18 296 A 1 
ATOM 2363 C C   . GLU A 1 296 ? -9.153  -3.635  -3.923  1.00 95.86 296 A 1 
ATOM 2364 O O   . GLU A 1 296 ? -8.738  -3.113  -4.956  1.00 93.96 296 A 1 
ATOM 2365 C CB  . GLU A 1 296 ? -9.552  -6.110  -3.391  1.00 94.53 296 A 1 
ATOM 2366 C CG  . GLU A 1 296 ? -9.041  -7.389  -2.694  1.00 92.62 296 A 1 
ATOM 2367 C CD  . GLU A 1 296 ? -7.869  -8.085  -3.394  1.00 92.39 296 A 1 
ATOM 2368 O OE1 . GLU A 1 296 ? -7.548  -9.220  -2.942  1.00 85.30 296 A 1 
ATOM 2369 O OE2 . GLU A 1 296 ? -7.301  -7.548  -4.360  1.00 87.46 296 A 1 
ATOM 2370 N N   . THR A 1 297 ? -10.073 -3.067  -3.145  1.00 96.36 297 A 1 
ATOM 2371 C CA  . THR A 1 297 ? -10.629 -1.720  -3.304  1.00 97.16 297 A 1 
ATOM 2372 C C   . THR A 1 297 ? -10.950 -1.127  -1.934  1.00 97.33 297 A 1 
ATOM 2373 O O   . THR A 1 297 ? -11.442 -1.827  -1.049  1.00 96.97 297 A 1 
ATOM 2374 C CB  . THR A 1 297 ? -11.872 -1.717  -4.211  1.00 97.09 297 A 1 
ATOM 2375 O OG1 . THR A 1 297 ? -12.437 -0.424  -4.256  1.00 95.36 297 A 1 
ATOM 2376 C CG2 . THR A 1 297 ? -12.988 -2.656  -3.756  1.00 94.79 297 A 1 
ATOM 2377 N N   . TYR A 1 298 ? -10.690 0.173   -1.759  1.00 97.97 298 A 1 
ATOM 2378 C CA  . TYR A 1 298 ? -11.053 0.913   -0.545  1.00 97.87 298 A 1 
ATOM 2379 C C   . TYR A 1 298 ? -12.510 1.387   -0.553  1.00 97.60 298 A 1 
ATOM 2380 O O   . TYR A 1 298 ? -13.051 1.735   0.498   1.00 96.69 298 A 1 
ATOM 2381 C CB  . TYR A 1 298 ? -10.071 2.070   -0.332  1.00 97.85 298 A 1 
ATOM 2382 C CG  . TYR A 1 298 ? -8.700  1.591   0.107   1.00 98.08 298 A 1 
ATOM 2383 C CD1 . TYR A 1 298 ? -8.475  1.258   1.458   1.00 97.42 298 A 1 
ATOM 2384 C CD2 . TYR A 1 298 ? -7.665  1.433   -0.830  1.00 97.44 298 A 1 
ATOM 2385 C CE1 . TYR A 1 298 ? -7.222  0.767   1.870   1.00 97.26 298 A 1 
ATOM 2386 C CE2 . TYR A 1 298 ? -6.411  0.936   -0.425  1.00 97.04 298 A 1 
ATOM 2387 C CZ  . TYR A 1 298 ? -6.190  0.598   0.926   1.00 97.75 298 A 1 
ATOM 2388 O OH  . TYR A 1 298 ? -4.985  0.102   1.313   1.00 97.21 298 A 1 
ATOM 2389 N N   . ASN A 1 299 ? -13.178 1.348   -1.704  1.00 97.86 299 A 1 
ATOM 2390 C CA  . ASN A 1 299 ? -14.600 1.657   -1.788  1.00 97.77 299 A 1 
ATOM 2391 C C   . ASN A 1 299 ? -15.423 0.542   -1.124  1.00 97.72 299 A 1 
ATOM 2392 O O   . ASN A 1 299 ? -15.631 -0.527  -1.699  1.00 97.40 299 A 1 
ATOM 2393 C CB  . ASN A 1 299 ? -14.988 1.890   -3.253  1.00 97.53 299 A 1 
ATOM 2394 C CG  . ASN A 1 299 ? -16.419 2.380   -3.357  1.00 96.79 299 A 1 
ATOM 2395 O OD1 . ASN A 1 299 ? -17.361 1.723   -2.947  1.00 90.20 299 A 1 
ATOM 2396 N ND2 . ASN A 1 299 ? -16.629 3.565   -3.873  1.00 89.44 299 A 1 
ATOM 2397 N N   . ARG A 1 300 ? -15.922 0.813   0.092   1.00 97.30 300 A 1 
ATOM 2398 C CA  . ARG A 1 300 ? -16.671 -0.160  0.901   1.00 97.20 300 A 1 
ATOM 2399 C C   . ARG A 1 300 ? -17.890 -0.726  0.180   1.00 97.42 300 A 1 
ATOM 2400 O O   . ARG A 1 300 ? -18.144 -1.923  0.276   1.00 96.90 300 A 1 
ATOM 2401 C CB  . ARG A 1 300 ? -17.080 0.499   2.230   1.00 96.39 300 A 1 
ATOM 2402 C CG  . ARG A 1 300 ? -17.702 -0.516  3.198   1.00 94.74 300 A 1 
ATOM 2403 C CD  . ARG A 1 300 ? -18.113 0.165   4.503   1.00 92.59 300 A 1 
ATOM 2404 N NE  . ARG A 1 300 ? -18.553 -0.822  5.512   1.00 86.79 300 A 1 
ATOM 2405 C CZ  . ARG A 1 300 ? -18.016 -0.983  6.716   1.00 82.45 300 A 1 
ATOM 2406 N NH1 . ARG A 1 300 ? -17.092 -0.204  7.168   1.00 74.76 300 A 1 
ATOM 2407 N NH2 . ARG A 1 300 ? -18.370 -1.953  7.496   1.00 74.85 300 A 1 
ATOM 2408 N N   . GLU A 1 301 ? -18.649 0.100   -0.539  1.00 96.34 301 A 1 
ATOM 2409 C CA  . GLU A 1 301 ? -19.846 -0.362  -1.252  1.00 96.09 301 A 1 
ATOM 2410 C C   . GLU A 1 301 ? -19.473 -1.345  -2.371  1.00 96.52 301 A 1 
ATOM 2411 O O   . GLU A 1 301 ? -20.040 -2.439  -2.452  1.00 95.92 301 A 1 
ATOM 2412 C CB  . GLU A 1 301 ? -20.616 0.848   -1.805  1.00 95.48 301 A 1 
ATOM 2413 C CG  . GLU A 1 301 ? -21.988 0.420   -2.347  1.00 85.55 301 A 1 
ATOM 2414 C CD  . GLU A 1 301 ? -22.726 1.537   -3.096  1.00 80.24 301 A 1 
ATOM 2415 O OE1 . GLU A 1 301 ? -23.582 1.162   -3.939  1.00 71.74 301 A 1 
ATOM 2416 O OE2 . GLU A 1 301 ? -22.417 2.724   -2.876  1.00 73.53 301 A 1 
ATOM 2417 N N   . ASN A 1 302 ? -18.471 -0.991  -3.183  1.00 96.75 302 A 1 
ATOM 2418 C CA  . ASN A 1 302 ? -17.961 -1.880  -4.224  1.00 96.61 302 A 1 
ATOM 2419 C C   . ASN A 1 302 ? -17.306 -3.124  -3.620  1.00 97.22 302 A 1 
ATOM 2420 O O   . ASN A 1 302 ? -17.558 -4.225  -4.100  1.00 96.64 302 A 1 
ATOM 2421 C CB  . ASN A 1 302 ? -16.991 -1.113  -5.136  1.00 95.71 302 A 1 
ATOM 2422 C CG  . ASN A 1 302 ? -17.689 -0.120  -6.046  1.00 90.75 302 A 1 
ATOM 2423 O OD1 . ASN A 1 302 ? -18.902 -0.092  -6.191  1.00 80.70 302 A 1 
ATOM 2424 N ND2 . ASN A 1 302 ? -16.941 0.719   -6.716  1.00 79.31 302 A 1 
ATOM 2425 N N   . TYR A 1 303 ? -16.546 -2.972  -2.528  1.00 96.92 303 A 1 
ATOM 2426 C CA  . TYR A 1 303 ? -15.943 -4.100  -1.820  1.00 97.37 303 A 1 
ATOM 2427 C C   . TYR A 1 303 ? -16.992 -5.143  -1.426  1.00 97.56 303 A 1 
ATOM 2428 O O   . TYR A 1 303 ? -16.820 -6.323  -1.716  1.00 97.24 303 A 1 
ATOM 2429 C CB  . TYR A 1 303 ? -15.180 -3.595  -0.590  1.00 97.45 303 A 1 
ATOM 2430 C CG  . TYR A 1 303 ? -14.442 -4.694  0.148   1.00 97.74 303 A 1 
ATOM 2431 C CD1 . TYR A 1 303 ? -15.127 -5.540  1.038   1.00 97.19 303 A 1 
ATOM 2432 C CD2 . TYR A 1 303 ? -13.066 -4.889  -0.084  1.00 97.27 303 A 1 
ATOM 2433 C CE1 . TYR A 1 303 ? -14.450 -6.590  1.683   1.00 97.14 303 A 1 
ATOM 2434 C CE2 . TYR A 1 303 ? -12.381 -5.934  0.565   1.00 96.86 303 A 1 
ATOM 2435 C CZ  . TYR A 1 303 ? -13.078 -6.790  1.443   1.00 97.58 303 A 1 
ATOM 2436 O OH  . TYR A 1 303 ? -12.429 -7.811  2.055   1.00 97.25 303 A 1 
ATOM 2437 N N   . LEU A 1 304 ? -18.107 -4.718  -0.812  1.00 97.77 304 A 1 
ATOM 2438 C CA  . LEU A 1 304 ? -19.177 -5.624  -0.381  1.00 97.67 304 A 1 
ATOM 2439 C C   . LEU A 1 304 ? -19.874 -6.312  -1.566  1.00 97.67 304 A 1 
ATOM 2440 O O   . LEU A 1 304 ? -20.193 -7.494  -1.477  1.00 97.21 304 A 1 
ATOM 2441 C CB  . LEU A 1 304 ? -20.187 -4.846  0.478   1.00 97.60 304 A 1 
ATOM 2442 C CG  . LEU A 1 304 ? -19.641 -4.386  1.845   1.00 96.12 304 A 1 
ATOM 2443 C CD1 . LEU A 1 304 ? -20.660 -3.465  2.517   1.00 93.16 304 A 1 
ATOM 2444 C CD2 . LEU A 1 304 ? -19.355 -5.552  2.786   1.00 93.27 304 A 1 
ATOM 2445 N N   . LYS A 1 305 ? -20.054 -5.609  -2.695  1.00 97.08 305 A 1 
ATOM 2446 C CA  . LYS A 1 305 ? -20.587 -6.206  -3.936  1.00 96.78 305 A 1 
ATOM 2447 C C   . LYS A 1 305 ? -19.629 -7.234  -4.542  1.00 96.92 305 A 1 
ATOM 2448 O O   . LYS A 1 305 ? -20.071 -8.240  -5.090  1.00 96.10 305 A 1 
ATOM 2449 C CB  . LYS A 1 305 ? -20.872 -5.106  -4.972  1.00 96.44 305 A 1 
ATOM 2450 C CG  . LYS A 1 305 ? -22.054 -4.202  -4.590  1.00 93.81 305 A 1 
ATOM 2451 C CD  . LYS A 1 305 ? -22.130 -2.999  -5.545  1.00 91.00 305 A 1 
ATOM 2452 C CE  . LYS A 1 305 ? -23.192 -2.006  -5.067  1.00 85.49 305 A 1 
ATOM 2453 N NZ  . LYS A 1 305 ? -23.103 -0.706  -5.781  1.00 78.15 305 A 1 
ATOM 2454 N N   . LEU A 1 306 ? -18.323 -6.976  -4.447  1.00 96.23 306 A 1 
ATOM 2455 C CA  . LEU A 1 306 ? -17.266 -7.838  -4.976  1.00 96.00 306 A 1 
ATOM 2456 C C   . LEU A 1 306 ? -16.968 -9.050  -4.082  1.00 96.39 306 A 1 
ATOM 2457 O O   . LEU A 1 306 ? -16.356 -10.008 -4.556  1.00 95.91 306 A 1 
ATOM 2458 C CB  . LEU A 1 306 ? -16.006 -6.982  -5.173  1.00 95.76 306 A 1 
ATOM 2459 C CG  . LEU A 1 306 ? -16.104 -5.955  -6.316  1.00 94.61 306 A 1 
ATOM 2460 C CD1 . LEU A 1 306 ? -14.973 -4.934  -6.175  1.00 93.08 306 A 1 
ATOM 2461 C CD2 . LEU A 1 306 ? -15.982 -6.621  -7.687  1.00 93.23 306 A 1 
ATOM 2462 N N   . HIS A 1 307 ? -17.391 -9.020  -2.817  1.00 96.92 307 A 1 
ATOM 2463 C CA  . HIS A 1 307 ? -17.209 -10.080 -1.825  1.00 97.16 307 A 1 
ATOM 2464 C C   . HIS A 1 307 ? -18.552 -10.450 -1.179  1.00 97.17 307 A 1 
ATOM 2465 O O   . HIS A 1 307 ? -18.748 -10.192 0.009   1.00 96.38 307 A 1 
ATOM 2466 C CB  . HIS A 1 307 ? -16.180 -9.652  -0.769  1.00 97.08 307 A 1 
ATOM 2467 C CG  . HIS A 1 307 ? -14.868 -9.168  -1.322  1.00 97.11 307 A 1 
ATOM 2468 N ND1 . HIS A 1 307 ? -14.608 -7.882  -1.735  1.00 91.94 307 A 1 
ATOM 2469 C CD2 . HIS A 1 307 ? -13.721 -9.890  -1.482  1.00 93.22 307 A 1 
ATOM 2470 C CE1 . HIS A 1 307 ? -13.332 -7.831  -2.144  1.00 93.85 307 A 1 
ATOM 2471 N NE2 . HIS A 1 307 ? -12.750 -9.029  -1.998  1.00 94.19 307 A 1 
ATOM 2472 N N   . PRO A 1 308 ? -19.509 -11.024 -1.928  1.00 97.52 308 A 1 
ATOM 2473 C CA  . PRO A 1 308 ? -20.862 -11.259 -1.422  1.00 97.03 308 A 1 
ATOM 2474 C C   . PRO A 1 308 ? -20.924 -12.251 -0.255  1.00 97.05 308 A 1 
ATOM 2475 O O   . PRO A 1 308 ? -21.859 -12.187 0.547   1.00 95.15 308 A 1 
ATOM 2476 C CB  . PRO A 1 308 ? -21.666 -11.743 -2.635  1.00 96.48 308 A 1 
ATOM 2477 C CG  . PRO A 1 308 ? -20.602 -12.326 -3.566  1.00 95.64 308 A 1 
ATOM 2478 C CD  . PRO A 1 308 ? -19.395 -11.428 -3.316  1.00 97.38 308 A 1 
ATOM 2479 N N   . GLY A 1 309 ? -19.926 -13.126 -0.100  1.00 96.95 309 A 1 
ATOM 2480 C CA  . GLY A 1 309 ? -19.862 -14.112 0.972   1.00 97.07 309 A 1 
ATOM 2481 C C   . GLY A 1 309 ? -18.445 -14.541 1.357   1.00 97.67 309 A 1 
ATOM 2482 O O   . GLY A 1 309 ? -17.440 -14.157 0.743   1.00 96.68 309 A 1 
ATOM 2483 N N   . GLY A 1 310 ? -18.375 -15.355 2.412   1.00 97.20 310 A 1 
ATOM 2484 C CA  . GLY A 1 310 ? -17.149 -15.809 3.061   1.00 97.24 310 A 1 
ATOM 2485 C C   . GLY A 1 310 ? -16.565 -14.791 4.055   1.00 97.60 310 A 1 
ATOM 2486 O O   . GLY A 1 310 ? -17.028 -13.651 4.130   1.00 96.75 310 A 1 
ATOM 2487 N N   . PRO A 1 311 ? -15.534 -15.170 4.833   1.00 97.99 311 A 1 
ATOM 2488 C CA  . PRO A 1 311 ? -14.904 -14.292 5.830   1.00 97.75 311 A 1 
ATOM 2489 C C   . PRO A 1 311 ? -14.410 -12.955 5.262   1.00 97.84 311 A 1 
ATOM 2490 O O   . PRO A 1 311 ? -14.538 -11.915 5.918   1.00 97.14 311 A 1 
ATOM 2491 C CB  . PRO A 1 311 ? -13.752 -15.117 6.410   1.00 97.42 311 A 1 
ATOM 2492 C CG  . PRO A 1 311 ? -14.216 -16.559 6.232   1.00 96.29 311 A 1 
ATOM 2493 C CD  . PRO A 1 311 ? -14.986 -16.516 4.913   1.00 97.79 311 A 1 
ATOM 2494 N N   . LYS A 1 312 ? -13.926 -12.944 4.017   1.00 97.42 312 A 1 
ATOM 2495 C CA  . LYS A 1 312 ? -13.451 -11.736 3.319   1.00 97.64 312 A 1 
ATOM 2496 C C   . LYS A 1 312 ? -14.570 -10.713 3.033   1.00 97.67 312 A 1 
ATOM 2497 O O   . LYS A 1 312 ? -14.266 -9.572  2.726   1.00 96.95 312 A 1 
ATOM 2498 C CB  . LYS A 1 312 ? -12.673 -12.150 2.054   1.00 97.35 312 A 1 
ATOM 2499 C CG  . LYS A 1 312 ? -11.796 -11.020 1.488   1.00 96.56 312 A 1 
ATOM 2500 C CD  . LYS A 1 312 ? -10.859 -11.486 0.353   1.00 95.25 312 A 1 
ATOM 2501 C CE  . LYS A 1 312 ? -10.011 -10.303 -0.154  1.00 93.38 312 A 1 
ATOM 2502 N NZ  . LYS A 1 312 ? -9.093  -10.664 -1.269  1.00 90.01 312 A 1 
ATOM 2503 N N   . HIS A 1 313 ? -15.848 -11.073 3.195   1.00 97.80 313 A 1 
ATOM 2504 C CA  . HIS A 1 313 ? -16.964 -10.116 3.163   1.00 97.75 313 A 1 
ATOM 2505 C C   . HIS A 1 313 ? -16.838 -9.017  4.236   1.00 97.87 313 A 1 
ATOM 2506 O O   . HIS A 1 313 ? -17.292 -7.890  4.048   1.00 97.02 313 A 1 
ATOM 2507 C CB  . HIS A 1 313 ? -18.278 -10.883 3.359   1.00 97.20 313 A 1 
ATOM 2508 C CG  . HIS A 1 313 ? -19.499 -9.998  3.316   1.00 95.80 313 A 1 
ATOM 2509 N ND1 . HIS A 1 313 ? -20.023 -9.407  2.194   1.00 85.76 313 A 1 
ATOM 2510 C CD2 . HIS A 1 313 ? -20.279 -9.605  4.376   1.00 86.09 313 A 1 
ATOM 2511 C CE1 . HIS A 1 313 ? -21.092 -8.681  2.564   1.00 87.05 313 A 1 
ATOM 2512 N NE2 . HIS A 1 313 ? -21.286 -8.773  3.885   1.00 88.03 313 A 1 
ATOM 2513 N N   . ASN A 1 314 ? -16.199 -9.323  5.372   1.00 97.79 314 A 1 
ATOM 2514 C CA  . ASN A 1 314 ? -16.021 -8.356  6.449   1.00 97.94 314 A 1 
ATOM 2515 C C   . ASN A 1 314 ? -14.927 -7.331  6.091   1.00 98.09 314 A 1 
ATOM 2516 O O   . ASN A 1 314 ? -13.743 -7.535  6.353   1.00 97.93 314 A 1 
ATOM 2517 C CB  . ASN A 1 314 ? -15.770 -9.110  7.765   1.00 97.73 314 A 1 
ATOM 2518 C CG  . ASN A 1 314 ? -15.768 -8.186  8.970   1.00 97.48 314 A 1 
ATOM 2519 O OD1 . ASN A 1 314 ? -15.600 -6.980  8.890   1.00 95.79 314 A 1 
ATOM 2520 N ND2 . ASN A 1 314 ? -15.959 -8.730  10.149  1.00 94.42 314 A 1 
ATOM 2521 N N   . TYR A 1 315 ? -15.358 -6.198  5.522   1.00 97.90 315 A 1 
ATOM 2522 C CA  . TYR A 1 315 ? -14.485 -5.090  5.126   1.00 98.00 315 A 1 
ATOM 2523 C C   . TYR A 1 315 ? -13.590 -4.594  6.269   1.00 98.13 315 A 1 
ATOM 2524 O O   . TYR A 1 315 ? -12.386 -4.437  6.074   1.00 97.71 315 A 1 
ATOM 2525 C CB  . TYR A 1 315 ? -15.347 -3.933  4.599   1.00 97.74 315 A 1 
ATOM 2526 C CG  . TYR A 1 315 ? -14.556 -2.701  4.197   1.00 97.77 315 A 1 
ATOM 2527 C CD1 . TYR A 1 315 ? -14.229 -1.716  5.151   1.00 96.49 315 A 1 
ATOM 2528 C CD2 . TYR A 1 315 ? -14.118 -2.551  2.867   1.00 96.67 315 A 1 
ATOM 2529 C CE1 . TYR A 1 315 ? -13.456 -0.596  4.781   1.00 96.16 315 A 1 
ATOM 2530 C CE2 . TYR A 1 315 ? -13.350 -1.434  2.492   1.00 95.76 315 A 1 
ATOM 2531 C CZ  . TYR A 1 315 ? -13.014 -0.456  3.451   1.00 96.82 315 A 1 
ATOM 2532 O OH  . TYR A 1 315 ? -12.254 0.615   3.094   1.00 95.85 315 A 1 
ATOM 2533 N N   . ASP A 1 316 ? -14.168 -4.360  7.462   1.00 97.92 316 A 1 
ATOM 2534 C CA  . ASP A 1 316 ? -13.435 -3.795  8.602   1.00 97.89 316 A 1 
ATOM 2535 C C   . ASP A 1 316 ? -12.348 -4.769  9.070   1.00 98.21 316 A 1 
ATOM 2536 O O   . ASP A 1 316 ? -11.176 -4.404  9.156   1.00 97.85 316 A 1 
ATOM 2537 C CB  . ASP A 1 316 ? -14.416 -3.426  9.743   1.00 97.14 316 A 1 
ATOM 2538 C CG  . ASP A 1 316 ? -15.432 -2.342  9.349   1.00 95.77 316 A 1 
ATOM 2539 O OD1 . ASP A 1 316 ? -15.106 -1.451  8.536   1.00 92.27 316 A 1 
ATOM 2540 O OD2 . ASP A 1 316 ? -16.612 -2.395  9.765   1.00 91.16 316 A 1 
ATOM 2541 N N   . TYR A 1 317 ? -12.706 -6.041  9.244   1.00 97.57 317 A 1 
ATOM 2542 C CA  . TYR A 1 317 ? -11.750 -7.081  9.630   1.00 97.71 317 A 1 
ATOM 2543 C C   . TYR A 1 317 ? -10.609 -7.238  8.615   1.00 98.05 317 A 1 
ATOM 2544 O O   . TYR A 1 317 ? -9.456  -7.438  9.003   1.00 97.70 317 A 1 
ATOM 2545 C CB  . TYR A 1 317 ? -12.495 -8.409  9.808   1.00 97.39 317 A 1 
ATOM 2546 C CG  . TYR A 1 317 ? -11.609 -9.526  10.332  1.00 96.19 317 A 1 
ATOM 2547 C CD1 . TYR A 1 317 ? -11.125 -10.530 9.467   1.00 92.32 317 A 1 
ATOM 2548 C CD2 . TYR A 1 317 ? -11.251 -9.547  11.698  1.00 92.99 317 A 1 
ATOM 2549 C CE1 . TYR A 1 317 ? -10.295 -11.554 9.967   1.00 90.97 317 A 1 
ATOM 2550 C CE2 . TYR A 1 317 ? -10.419 -10.567 12.199  1.00 90.72 317 A 1 
ATOM 2551 C CZ  . TYR A 1 317 ? -9.941  -11.573 11.335  1.00 92.84 317 A 1 
ATOM 2552 O OH  . TYR A 1 317 ? -9.135  -12.558 11.825  1.00 90.89 317 A 1 
ATOM 2553 N N   . HIS A 1 318 ? -10.919 -7.140  7.315   1.00 97.99 318 A 1 
ATOM 2554 C CA  . HIS A 1 318 ? -9.920  -7.209  6.248   1.00 98.22 318 A 1 
ATOM 2555 C C   . HIS A 1 318 ? -8.988  -5.991  6.258   1.00 98.35 318 A 1 
ATOM 2556 O O   . HIS A 1 318 ? -7.772  -6.150  6.227   1.00 97.83 318 A 1 
ATOM 2557 C CB  . HIS A 1 318 ? -10.640 -7.362  4.904   1.00 97.88 318 A 1 
ATOM 2558 C CG  . HIS A 1 318 ? -9.691  -7.639  3.770   1.00 97.63 318 A 1 
ATOM 2559 N ND1 . HIS A 1 318 ? -9.273  -8.890  3.348   1.00 88.97 318 A 1 
ATOM 2560 C CD2 . HIS A 1 318 ? -9.086  -6.712  2.971   1.00 90.40 318 A 1 
ATOM 2561 C CE1 . HIS A 1 318 ? -8.444  -8.712  2.310   1.00 92.00 318 A 1 
ATOM 2562 N NE2 . HIS A 1 318 ? -8.304  -7.402  2.052   1.00 93.13 318 A 1 
ATOM 2563 N N   . THR A 1 319 ? -9.544  -4.785  6.355   1.00 98.05 319 A 1 
ATOM 2564 C CA  . THR A 1 319 ? -8.783  -3.519  6.325   1.00 98.07 319 A 1 
ATOM 2565 C C   . THR A 1 319 ? -7.859  -3.382  7.539   1.00 98.10 319 A 1 
ATOM 2566 O O   . THR A 1 319 ? -6.721  -2.946  7.405   1.00 97.70 319 A 1 
ATOM 2567 C CB  . THR A 1 319 ? -9.747  -2.323  6.242   1.00 97.86 319 A 1 
ATOM 2568 O OG1 . THR A 1 319 ? -10.650 -2.493  5.176   1.00 95.03 319 A 1 
ATOM 2569 C CG2 . THR A 1 319 ? -9.013  -1.010  5.991   1.00 94.74 319 A 1 
ATOM 2570 N N   . GLU A 1 320 ? -8.313  -3.839  8.715   1.00 98.09 320 A 1 
ATOM 2571 C CA  . GLU A 1 320 ? -7.554  -3.806  9.977   1.00 98.09 320 A 1 
ATOM 2572 C C   . GLU A 1 320 ? -6.524  -4.955  10.098  1.00 98.22 320 A 1 
ATOM 2573 O O   . GLU A 1 320 ? -5.893  -5.153  11.138  1.00 97.77 320 A 1 
ATOM 2574 C CB  . GLU A 1 320 ? -8.550  -3.823  11.147  1.00 97.93 320 A 1 
ATOM 2575 C CG  . GLU A 1 320 ? -9.463  -2.579  11.200  1.00 97.18 320 A 1 
ATOM 2576 C CD  . GLU A 1 320 ? -10.692 -2.756  12.109  1.00 97.25 320 A 1 
ATOM 2577 O OE1 . GLU A 1 320 ? -11.548 -1.835  12.112  1.00 92.26 320 A 1 
ATOM 2578 O OE2 . GLU A 1 320 ? -10.822 -3.821  12.763  1.00 93.79 320 A 1 
ATOM 2579 N N   . ALA A 1 321 ? -6.343  -5.763  9.053   1.00 98.34 321 A 1 
ATOM 2580 C CA  . ALA A 1 321 ? -5.424  -6.901  9.088   1.00 98.32 321 A 1 
ATOM 2581 C C   . ALA A 1 321 ? -3.962  -6.486  9.294   1.00 98.38 321 A 1 
ATOM 2582 O O   . ALA A 1 321 ? -3.209  -7.193  9.970   1.00 98.04 321 A 1 
ATOM 2583 C CB  . ALA A 1 321 ? -5.575  -7.690  7.784   1.00 98.03 321 A 1 
ATOM 2584 N N   . MET A 1 322 ? -3.555  -5.355  8.714   1.00 98.22 322 A 1 
ATOM 2585 C CA  . MET A 1 322 ? -2.184  -4.854  8.847   1.00 98.01 322 A 1 
ATOM 2586 C C   . MET A 1 322 ? -1.880  -4.399  10.267  1.00 97.96 322 A 1 
ATOM 2587 O O   . MET A 1 322 ? -0.807  -4.722  10.777  1.00 97.18 322 A 1 
ATOM 2588 C CB  . MET A 1 322 ? -1.924  -3.723  7.846   1.00 97.43 322 A 1 
ATOM 2589 C CG  . MET A 1 322 ? -2.013  -4.225  6.405   1.00 95.88 322 A 1 
ATOM 2590 S SD  . MET A 1 322 ? -0.911  -5.614  6.035   1.00 94.67 322 A 1 
ATOM 2591 C CE  . MET A 1 322 ? -1.540  -6.005  4.397   1.00 87.70 322 A 1 
ATOM 2592 N N   . ASP A 1 323 ? -2.847  -3.754  10.923  1.00 98.31 323 A 1 
ATOM 2593 C CA  . ASP A 1 323 ? -2.744  -3.353  12.326  1.00 98.27 323 A 1 
ATOM 2594 C C   . ASP A 1 323 ? -2.506  -4.576  13.211  1.00 98.24 323 A 1 
ATOM 2595 O O   . ASP A 1 323 ? -1.487  -4.646  13.905  1.00 97.80 323 A 1 
ATOM 2596 C CB  . ASP A 1 323 ? -4.017  -2.604  12.748  1.00 98.04 323 A 1 
ATOM 2597 C CG  . ASP A 1 323 ? -4.162  -1.240  12.071  1.00 97.21 323 A 1 
ATOM 2598 O OD1 . ASP A 1 323 ? -3.694  -1.092  10.916  1.00 93.74 323 A 1 
ATOM 2599 O OD2 . ASP A 1 323 ? -4.739  -0.344  12.711  1.00 93.00 323 A 1 
ATOM 2600 N N   . ARG A 1 324 ? -3.343  -5.611  13.085  1.00 98.37 324 A 1 
ATOM 2601 C CA  . ARG A 1 324 ? -3.172  -6.873  13.824  1.00 98.41 324 A 1 
ATOM 2602 C C   . ARG A 1 324 ? -1.830  -7.551  13.533  1.00 98.41 324 A 1 
ATOM 2603 O O   . ARG A 1 324 ? -1.202  -8.105  14.441  1.00 98.24 324 A 1 
ATOM 2604 C CB  . ARG A 1 324 ? -4.325  -7.839  13.498  1.00 98.40 324 A 1 
ATOM 2605 C CG  . ARG A 1 324 ? -5.682  -7.342  14.030  1.00 97.84 324 A 1 
ATOM 2606 C CD  . ARG A 1 324 ? -6.754  -8.438  13.934  1.00 97.79 324 A 1 
ATOM 2607 N NE  . ARG A 1 324 ? -7.005  -8.886  12.548  1.00 97.00 324 A 1 
ATOM 2608 C CZ  . ARG A 1 324 ? -7.750  -8.282  11.641  1.00 97.82 324 A 1 
ATOM 2609 N NH1 . ARG A 1 324 ? -8.380  -7.169  11.860  1.00 93.71 324 A 1 
ATOM 2610 N NH2 . ARG A 1 324 ? -7.888  -8.804  10.459  1.00 94.87 324 A 1 
ATOM 2611 N N   . ALA A 1 325 ? -1.359  -7.510  12.283  1.00 98.18 325 A 1 
ATOM 2612 C CA  . ALA A 1 325 ? -0.058  -8.069  11.922  1.00 97.92 325 A 1 
ATOM 2613 C C   . ALA A 1 325 ? 1.100   -7.301  12.586  1.00 97.53 325 A 1 
ATOM 2614 O O   . ALA A 1 325 ? 2.041   -7.915  13.102  1.00 97.02 325 A 1 
ATOM 2615 C CB  . ALA A 1 325 ? 0.062   -8.092  10.391  1.00 97.94 325 A 1 
ATOM 2616 N N   . MET A 1 326 ? 1.027   -5.967  12.615  1.00 97.87 326 A 1 
ATOM 2617 C CA  . MET A 1 326 ? 2.042   -5.120  13.251  1.00 97.41 326 A 1 
ATOM 2618 C C   . MET A 1 326 ? 2.005   -5.226  14.780  1.00 97.14 326 A 1 
ATOM 2619 O O   . MET A 1 326 ? 3.067   -5.331  15.400  1.00 96.38 326 A 1 
ATOM 2620 C CB  . MET A 1 326 ? 1.893   -3.668  12.775  1.00 97.11 326 A 1 
ATOM 2621 C CG  . MET A 1 326 ? 2.246   -3.538  11.288  1.00 95.48 326 A 1 
ATOM 2622 S SD  . MET A 1 326 ? 2.306   -1.852  10.633  1.00 91.38 326 A 1 
ATOM 2623 C CE  . MET A 1 326 ? 3.898   -1.314  11.296  1.00 81.17 326 A 1 
ATOM 2624 N N   . GLU A 1 327 ? 0.815   -5.307  15.399  1.00 97.29 327 A 1 
ATOM 2625 C CA  . GLU A 1 327 ? 0.622   -5.603  16.827  1.00 97.16 327 A 1 
ATOM 2626 C C   . GLU A 1 327 ? 1.242   -6.952  17.223  1.00 97.17 327 A 1 
ATOM 2627 O O   . GLU A 1 327 ? 1.894   -7.066  18.264  1.00 96.33 327 A 1 
ATOM 2628 C CB  . GLU A 1 327 ? -0.878  -5.639  17.155  1.00 96.91 327 A 1 
ATOM 2629 C CG  . GLU A 1 327 ? -1.529  -4.251  17.180  1.00 90.95 327 A 1 
ATOM 2630 C CD  . GLU A 1 327 ? -3.053  -4.313  17.384  1.00 89.30 327 A 1 
ATOM 2631 O OE1 . GLU A 1 327 ? -3.662  -3.222  17.431  1.00 80.18 327 A 1 
ATOM 2632 O OE2 . GLU A 1 327 ? -3.597  -5.434  17.526  1.00 82.58 327 A 1 
ATOM 2633 N N   . ALA A 1 328 ? 1.128   -7.965  16.364  1.00 97.29 328 A 1 
ATOM 2634 C CA  . ALA A 1 328 ? 1.780   -9.267  16.538  1.00 96.88 328 A 1 
ATOM 2635 C C   . ALA A 1 328 ? 3.319   -9.213  16.425  1.00 95.99 328 A 1 
ATOM 2636 O O   . ALA A 1 328 ? 4.012   -10.202 16.702  1.00 94.98 328 A 1 
ATOM 2637 C CB  . ALA A 1 328 ? 1.180   -10.225 15.510  1.00 97.29 328 A 1 
ATOM 2638 N N   . GLY A 1 329 ? 3.867   -8.074  16.022  1.00 96.82 329 A 1 
ATOM 2639 C CA  . GLY A 1 329 ? 5.296   -7.834  15.858  1.00 95.55 329 A 1 
ATOM 2640 C C   . GLY A 1 329 ? 5.848   -8.141  14.463  1.00 94.80 329 A 1 
ATOM 2641 O O   . GLY A 1 329 ? 7.074   -8.196  14.305  1.00 92.69 329 A 1 
ATOM 2642 N N   . ILE A 1 330 ? 4.993   -8.318  13.455  1.00 96.36 330 A 1 
ATOM 2643 C CA  . ILE A 1 330 ? 5.419   -8.338  12.050  1.00 95.93 330 A 1 
ATOM 2644 C C   . ILE A 1 330 ? 5.760   -6.903  11.650  1.00 94.81 330 A 1 
ATOM 2645 O O   . ILE A 1 330 ? 4.893   -6.060  11.461  1.00 93.25 330 A 1 
ATOM 2646 C CB  . ILE A 1 330 ? 4.354   -8.974  11.129  1.00 96.36 330 A 1 
ATOM 2647 C CG1 . ILE A 1 330 ? 4.101   -10.444 11.531  1.00 95.84 330 A 1 
ATOM 2648 C CG2 . ILE A 1 330 ? 4.810   -8.890  9.656   1.00 95.88 330 A 1 
ATOM 2649 C CD1 . ILE A 1 330 ? 2.966   -11.126 10.753  1.00 95.32 330 A 1 
ATOM 2650 N N   . GLY A 1 331 ? 7.057   -6.601  11.553  1.00 93.41 331 A 1 
ATOM 2651 C CA  . GLY A 1 331 ? 7.515   -5.235  11.265  1.00 91.44 331 A 1 
ATOM 2652 C C   . GLY A 1 331 ? 7.433   -4.808  9.802   1.00 92.02 331 A 1 
ATOM 2653 O O   . GLY A 1 331 ? 7.514   -3.613  9.531   1.00 88.53 331 A 1 
ATOM 2654 N N   . ASP A 1 332 ? 7.317   -5.768  8.876   1.00 94.22 332 A 1 
ATOM 2655 C CA  . ASP A 1 332 ? 7.262   -5.545  7.437   1.00 94.57 332 A 1 
ATOM 2656 C C   . ASP A 1 332 ? 5.893   -6.009  6.913   1.00 95.85 332 A 1 
ATOM 2657 O O   . ASP A 1 332 ? 5.671   -7.211  6.715   1.00 94.67 332 A 1 
ATOM 2658 C CB  . ASP A 1 332 ? 8.405   -6.295  6.727   1.00 92.31 332 A 1 
ATOM 2659 C CG  . ASP A 1 332 ? 9.838   -5.790  6.953   1.00 88.06 332 A 1 
ATOM 2660 O OD1 . ASP A 1 332 ? 10.046  -4.684  7.490   1.00 83.65 332 A 1 
ATOM 2661 O OD2 . ASP A 1 332 ? 10.763  -6.523  6.507   1.00 82.17 332 A 1 
ATOM 2662 N N   . VAL A 1 333 ? 4.988   -5.061  6.666   1.00 95.77 333 A 1 
ATOM 2663 C CA  . VAL A 1 333 ? 3.680   -5.317  6.046   1.00 96.47 333 A 1 
ATOM 2664 C C   . VAL A 1 333 ? 3.621   -4.743  4.631   1.00 96.66 333 A 1 
ATOM 2665 O O   . VAL A 1 333 ? 4.303   -3.764  4.310   1.00 96.43 333 A 1 
ATOM 2666 C CB  . VAL A 1 333 ? 2.502   -4.825  6.910   1.00 96.68 333 A 1 
ATOM 2667 C CG1 . VAL A 1 333 ? 2.479   -5.546  8.263   1.00 95.90 333 A 1 
ATOM 2668 C CG2 . VAL A 1 333 ? 2.515   -3.313  7.136   1.00 95.59 333 A 1 
ATOM 2669 N N   . GLY A 1 334 ? 2.824   -5.367  3.764   1.00 95.93 334 A 1 
ATOM 2670 C CA  . GLY A 1 334 ? 2.615   -4.948  2.385   1.00 96.69 334 A 1 
ATOM 2671 C C   . GLY A 1 334 ? 1.138   -4.791  2.061   1.00 97.48 334 A 1 
ATOM 2672 O O   . GLY A 1 334 ? 0.371   -5.736  2.228   1.00 97.19 334 A 1 
ATOM 2673 N N   . ILE A 1 335 ? 0.749   -3.616  1.581   1.00 97.62 335 A 1 
ATOM 2674 C CA  . ILE A 1 335 ? -0.619  -3.308  1.144   1.00 97.89 335 A 1 
ATOM 2675 C C   . ILE A 1 335 ? -0.706  -3.282  -0.386  1.00 97.90 335 A 1 
ATOM 2676 O O   . ILE A 1 335 ? 0.315   -3.250  -1.083  1.00 97.52 335 A 1 
ATOM 2677 C CB  . ILE A 1 335 ? -1.140  -2.009  1.800   1.00 97.90 335 A 1 
ATOM 2678 C CG1 . ILE A 1 335 ? -0.305  -0.778  1.394   1.00 97.50 335 A 1 
ATOM 2679 C CG2 . ILE A 1 335 ? -1.205  -2.187  3.330   1.00 96.61 335 A 1 
ATOM 2680 C CD1 . ILE A 1 335 ? -0.832  0.545   1.965   1.00 96.43 335 A 1 
ATOM 2681 N N   . GLY A 1 336 ? -1.912  -3.294  -0.927  1.00 96.46 336 A 1 
ATOM 2682 C CA  . GLY A 1 336 ? -2.107  -3.171  -2.364  1.00 96.43 336 A 1 
ATOM 2683 C C   . GLY A 1 336 ? -3.564  -3.010  -2.771  1.00 97.00 336 A 1 
ATOM 2684 O O   . GLY A 1 336 ? -4.475  -3.271  -1.992  1.00 95.72 336 A 1 
ATOM 2685 N N   . VAL A 1 337 ? -3.753  -2.582  -4.011  1.00 95.02 337 A 1 
ATOM 2686 C CA  . VAL A 1 337 ? -5.049  -2.419  -4.670  1.00 95.07 337 A 1 
ATOM 2687 C C   . VAL A 1 337 ? -5.045  -3.227  -5.956  1.00 94.66 337 A 1 
ATOM 2688 O O   . VAL A 1 337 ? -4.070  -3.167  -6.708  1.00 93.28 337 A 1 
ATOM 2689 C CB  . VAL A 1 337 ? -5.316  -0.932  -4.966  1.00 93.97 337 A 1 
ATOM 2690 C CG1 . VAL A 1 337 ? -6.484  -0.712  -5.931  1.00 88.90 337 A 1 
ATOM 2691 C CG2 . VAL A 1 337 ? -5.627  -0.169  -3.680  1.00 88.99 337 A 1 
ATOM 2692 N N   . LEU A 1 338 ? -6.130  -3.928  -6.242  1.00 94.24 338 A 1 
ATOM 2693 C CA  . LEU A 1 338 ? -6.364  -4.528  -7.551  1.00 93.47 338 A 1 
ATOM 2694 C C   . LEU A 1 338 ? -7.067  -3.500  -8.454  1.00 93.18 338 A 1 
ATOM 2695 O O   . LEU A 1 338 ? -8.292  -3.421  -8.516  1.00 92.04 338 A 1 
ATOM 2696 C CB  . LEU A 1 338 ? -7.122  -5.859  -7.386  1.00 92.96 338 A 1 
ATOM 2697 C CG  . LEU A 1 338 ? -7.335  -6.626  -8.707  1.00 88.71 338 A 1 
ATOM 2698 C CD1 . LEU A 1 338 ? -6.025  -6.993  -9.408  1.00 83.18 338 A 1 
ATOM 2699 C CD2 . LEU A 1 338 ? -8.071  -7.939  -8.435  1.00 84.76 338 A 1 
ATOM 2700 N N   . PHE A 1 339 ? -6.270  -2.687  -9.155  1.00 94.07 339 A 1 
ATOM 2701 C CA  . PHE A 1 339 ? -6.798  -1.617  -9.995  1.00 93.13 339 A 1 
ATOM 2702 C C   . PHE A 1 339 ? -7.706  -2.157  -11.109 1.00 91.77 339 A 1 
ATOM 2703 O O   . PHE A 1 339 ? -7.325  -3.046  -11.875 1.00 89.17 339 A 1 
ATOM 2704 C CB  . PHE A 1 339 ? -5.657  -0.766  -10.567 1.00 93.57 339 A 1 
ATOM 2705 C CG  . PHE A 1 339 ? -4.981  0.126   -9.545  1.00 95.04 339 A 1 
ATOM 2706 C CD1 . PHE A 1 339 ? -5.623  1.297   -9.106  1.00 92.08 339 A 1 
ATOM 2707 C CD2 . PHE A 1 339 ? -3.720  -0.214  -9.019  1.00 91.88 339 A 1 
ATOM 2708 C CE1 . PHE A 1 339 ? -5.011  2.127   -8.147  1.00 91.36 339 A 1 
ATOM 2709 C CE2 . PHE A 1 339 ? -3.108  0.613   -8.059  1.00 91.10 339 A 1 
ATOM 2710 C CZ  . PHE A 1 339 ? -3.753  1.784   -7.623  1.00 94.29 339 A 1 
ATOM 2711 N N   . GLY A 1 340 ? -8.902  -1.582  -11.198 1.00 91.95 340 A 1 
ATOM 2712 C CA  . GLY A 1 340 ? -9.988  -1.985  -12.091 1.00 90.69 340 A 1 
ATOM 2713 C C   . GLY A 1 340 ? -11.252 -2.456  -11.370 1.00 91.81 340 A 1 
ATOM 2714 O O   . GLY A 1 340 ? -12.303 -2.528  -12.000 1.00 89.96 340 A 1 
ATOM 2715 N N   . LEU A 1 341 ? -11.193 -2.728  -10.065 1.00 92.35 341 A 1 
ATOM 2716 C CA  . LEU A 1 341 ? -12.363 -3.123  -9.267  1.00 92.28 341 A 1 
ATOM 2717 C C   . LEU A 1 341 ? -13.257 -1.941  -8.864  1.00 92.49 341 A 1 
ATOM 2718 O O   . LEU A 1 341 ? -14.464 -2.099  -8.694  1.00 91.10 341 A 1 
ATOM 2719 C CB  . LEU A 1 341 ? -11.898 -3.870  -8.010  1.00 92.72 341 A 1 
ATOM 2720 C CG  . LEU A 1 341 ? -11.176 -5.202  -8.260  1.00 92.15 341 A 1 
ATOM 2721 C CD1 . LEU A 1 341 ? -10.925 -5.867  -6.906  1.00 88.02 341 A 1 
ATOM 2722 C CD2 . LEU A 1 341 ? -11.993 -6.171  -9.117  1.00 88.47 341 A 1 
ATOM 2723 N N   . SER A 1 342 ? -12.672 -0.755  -8.715  1.00 95.16 342 A 1 
ATOM 2724 C CA  . SER A 1 342 ? -13.357 0.512   -8.478  1.00 94.86 342 A 1 
ATOM 2725 C C   . SER A 1 342 ? -12.631 1.625   -9.238  1.00 94.93 342 A 1 
ATOM 2726 O O   . SER A 1 342 ? -11.659 1.370   -9.959  1.00 94.06 342 A 1 
ATOM 2727 C CB  . SER A 1 342 ? -13.420 0.788   -6.974  1.00 94.58 342 A 1 
ATOM 2728 O OG  . SER A 1 342 ? -14.304 1.861   -6.704  1.00 89.70 342 A 1 
ATOM 2729 N N   . THR A 1 343 ? -13.096 2.873   -9.108  1.00 95.53 343 A 1 
ATOM 2730 C CA  . THR A 1 343 ? -12.422 4.015   -9.729  1.00 96.15 343 A 1 
ATOM 2731 C C   . THR A 1 343 ? -11.010 4.160   -9.162  1.00 96.79 343 A 1 
ATOM 2732 O O   . THR A 1 343 ? -10.821 4.278   -7.951  1.00 96.51 343 A 1 
ATOM 2733 C CB  . THR A 1 343 ? -13.205 5.324   -9.575  1.00 95.77 343 A 1 
ATOM 2734 O OG1 . THR A 1 343 ? -13.354 5.677   -8.222  1.00 90.27 343 A 1 
ATOM 2735 C CG2 . THR A 1 343 ? -14.603 5.243   -10.180 1.00 87.64 343 A 1 
ATOM 2736 N N   . TYR A 1 344 ? -10.006 4.197   -10.046 1.00 95.41 344 A 1 
ATOM 2737 C CA  . TYR A 1 344 ? -8.601  4.220   -9.622  1.00 96.07 344 A 1 
ATOM 2738 C C   . TYR A 1 344 ? -8.257  5.424   -8.739  1.00 96.89 344 A 1 
ATOM 2739 O O   . TYR A 1 344 ? -7.385  5.317   -7.888  1.00 96.86 344 A 1 
ATOM 2740 C CB  . TYR A 1 344 ? -7.684  4.174   -10.856 1.00 96.05 344 A 1 
ATOM 2741 C CG  . TYR A 1 344 ? -7.640  5.456   -11.670 1.00 96.37 344 A 1 
ATOM 2742 C CD1 . TYR A 1 344 ? -8.496  5.633   -12.773 1.00 95.05 344 A 1 
ATOM 2743 C CD2 . TYR A 1 344 ? -6.744  6.485   -11.315 1.00 95.16 344 A 1 
ATOM 2744 C CE1 . TYR A 1 344 ? -8.467  6.830   -13.513 1.00 94.09 344 A 1 
ATOM 2745 C CE2 . TYR A 1 344 ? -6.716  7.692   -12.048 1.00 94.25 344 A 1 
ATOM 2746 C CZ  . TYR A 1 344 ? -7.579  7.864   -13.150 1.00 94.54 344 A 1 
ATOM 2747 O OH  . TYR A 1 344 ? -7.556  9.025   -13.857 1.00 93.05 344 A 1 
ATOM 2748 N N   . LYS A 1 345 ? -8.945  6.551   -8.917  1.00 97.32 345 A 1 
ATOM 2749 C CA  . LYS A 1 345 ? -8.754  7.775   -8.123  1.00 97.70 345 A 1 
ATOM 2750 C C   . LYS A 1 345 ? -9.144  7.559   -6.662  1.00 97.97 345 A 1 
ATOM 2751 O O   . LYS A 1 345 ? -8.400  7.942   -5.765  1.00 97.83 345 A 1 
ATOM 2752 C CB  . LYS A 1 345 ? -9.583  8.927   -8.722  1.00 97.50 345 A 1 
ATOM 2753 C CG  . LYS A 1 345 ? -9.258  9.246   -10.190 1.00 96.71 345 A 1 
ATOM 2754 C CD  . LYS A 1 345 ? -10.125 10.423  -10.666 1.00 95.23 345 A 1 
ATOM 2755 C CE  . LYS A 1 345 ? -9.859  10.784  -12.129 1.00 91.07 345 A 1 
ATOM 2756 N NZ  . LYS A 1 345 ? -10.430 12.114  -12.464 1.00 84.81 345 A 1 
ATOM 2757 N N   . TYR A 1 346 ? -10.281 6.900   -6.425  1.00 98.01 346 A 1 
ATOM 2758 C CA  . TYR A 1 346 ? -10.754 6.567   -5.083  1.00 98.09 346 A 1 
ATOM 2759 C C   . TYR A 1 346 ? -9.798  5.587   -4.400  1.00 98.26 346 A 1 
ATOM 2760 O O   . TYR A 1 346 ? -9.323  5.841   -3.294  1.00 98.06 346 A 1 
ATOM 2761 C CB  . TYR A 1 346 ? -12.175 5.999   -5.174  1.00 97.83 346 A 1 
ATOM 2762 C CG  . TYR A 1 346 ? -12.858 5.840   -3.830  1.00 97.82 346 A 1 
ATOM 2763 C CD1 . TYR A 1 346 ? -12.456 4.832   -2.940  1.00 97.09 346 A 1 
ATOM 2764 C CD2 . TYR A 1 346 ? -13.892 6.725   -3.460  1.00 97.12 346 A 1 
ATOM 2765 C CE1 . TYR A 1 346 ? -13.055 4.716   -1.675  1.00 96.67 346 A 1 
ATOM 2766 C CE2 . TYR A 1 346 ? -14.504 6.610   -2.198  1.00 96.49 346 A 1 
ATOM 2767 C CZ  . TYR A 1 346 ? -14.075 5.610   -1.301  1.00 96.88 346 A 1 
ATOM 2768 O OH  . TYR A 1 346 ? -14.638 5.504   -0.070  1.00 95.90 346 A 1 
ATOM 2769 N N   . ASP A 1 347 ? -9.459  4.501   -5.094  1.00 97.68 347 A 1 
ATOM 2770 C CA  . ASP A 1 347 ? -8.566  3.476   -4.557  1.00 97.86 347 A 1 
ATOM 2771 C C   . ASP A 1 347 ? -7.148  4.001   -4.313  1.00 98.12 347 A 1 
ATOM 2772 O O   . ASP A 1 347 ? -6.510  3.625   -3.334  1.00 98.00 347 A 1 
ATOM 2773 C CB  . ASP A 1 347 ? -8.553  2.271   -5.506  1.00 97.74 347 A 1 
ATOM 2774 C CG  . ASP A 1 347 ? -9.797  1.395   -5.373  1.00 97.31 347 A 1 
ATOM 2775 O OD1 . ASP A 1 347 ? -10.424 1.389   -4.286  1.00 95.61 347 A 1 
ATOM 2776 O OD2 . ASP A 1 347 ? -10.109 0.667   -6.334  1.00 95.42 347 A 1 
ATOM 2777 N N   . PHE A 1 348 ? -6.668  4.906   -5.160  1.00 98.01 348 A 1 
ATOM 2778 C CA  . PHE A 1 348 ? -5.387  5.584   -4.974  1.00 98.20 348 A 1 
ATOM 2779 C C   . PHE A 1 348 ? -5.374  6.443   -3.699  1.00 98.34 348 A 1 
ATOM 2780 O O   . PHE A 1 348 ? -4.425  6.355   -2.917  1.00 98.29 348 A 1 
ATOM 2781 C CB  . PHE A 1 348 ? -5.092  6.426   -6.223  1.00 98.14 348 A 1 
ATOM 2782 C CG  . PHE A 1 348 ? -3.839  7.264   -6.107  1.00 98.28 348 A 1 
ATOM 2783 C CD1 . PHE A 1 348 ? -3.910  8.574   -5.599  1.00 97.62 348 A 1 
ATOM 2784 C CD2 . PHE A 1 348 ? -2.598  6.723   -6.477  1.00 97.75 348 A 1 
ATOM 2785 C CE1 . PHE A 1 348 ? -2.736  9.336   -5.450  1.00 97.33 348 A 1 
ATOM 2786 C CE2 . PHE A 1 348 ? -1.423  7.487   -6.330  1.00 97.30 348 A 1 
ATOM 2787 C CZ  . PHE A 1 348 ? -1.497  8.791   -5.815  1.00 97.69 348 A 1 
ATOM 2788 N N   . ALA A 1 349 ? -6.419  7.248   -3.461  1.00 98.29 349 A 1 
ATOM 2789 C CA  . ALA A 1 349 ? -6.528  8.051   -2.244  1.00 98.37 349 A 1 
ATOM 2790 C C   . ALA A 1 349 ? -6.587  7.158   -0.994  1.00 98.43 349 A 1 
ATOM 2791 O O   . ALA A 1 349 ? -5.783  7.345   -0.081  1.00 98.24 349 A 1 
ATOM 2792 C CB  . ALA A 1 349 ? -7.744  8.981   -2.358  1.00 98.29 349 A 1 
ATOM 2793 N N   . GLY A 1 350 ? -7.444  6.129   -0.990  1.00 98.29 350 A 1 
ATOM 2794 C CA  . GLY A 1 350 ? -7.540  5.174   0.119   1.00 98.35 350 A 1 
ATOM 2795 C C   . GLY A 1 350 ? -6.232  4.420   0.383   1.00 98.48 350 A 1 
ATOM 2796 O O   . GLY A 1 350 ? -5.840  4.244   1.534   1.00 98.37 350 A 1 
ATOM 2797 N N   . LEU A 1 351 ? -5.497  4.043   -0.664  1.00 98.26 351 A 1 
ATOM 2798 C CA  . LEU A 1 351 ? -4.190  3.384   -0.554  1.00 98.29 351 A 1 
ATOM 2799 C C   . LEU A 1 351 ? -3.161  4.262   0.169   1.00 98.33 351 A 1 
ATOM 2800 O O   . LEU A 1 351 ? -2.419  3.769   1.024   1.00 98.11 351 A 1 
ATOM 2801 C CB  . LEU A 1 351 ? -3.711  3.020   -1.971  1.00 98.19 351 A 1 
ATOM 2802 C CG  . LEU A 1 351 ? -2.334  2.332   -2.042  1.00 97.61 351 A 1 
ATOM 2803 C CD1 . LEU A 1 351 ? -2.342  0.973   -1.347  1.00 96.34 351 A 1 
ATOM 2804 C CD2 . LEU A 1 351 ? -1.961  2.120   -3.510  1.00 96.16 351 A 1 
ATOM 2805 N N   . LEU A 1 352 ? -3.109  5.556   -0.159  1.00 98.47 352 A 1 
ATOM 2806 C CA  . LEU A 1 352 ? -2.200  6.488   0.507   1.00 98.42 352 A 1 
ATOM 2807 C C   . LEU A 1 352 ? -2.655  6.815   1.931   1.00 98.31 352 A 1 
ATOM 2808 O O   . LEU A 1 352 ? -1.808  6.855   2.818   1.00 97.97 352 A 1 
ATOM 2809 C CB  . LEU A 1 352 ? -2.013  7.750   -0.343  1.00 98.41 352 A 1 
ATOM 2810 C CG  . LEU A 1 352 ? -1.260  7.519   -1.667  1.00 97.90 352 A 1 
ATOM 2811 C CD1 . LEU A 1 352 ? -1.077  8.864   -2.360  1.00 96.53 352 A 1 
ATOM 2812 C CD2 . LEU A 1 352 ? 0.131   6.900   -1.493  1.00 96.12 352 A 1 
ATOM 2813 N N   . MET A 1 353 ? -3.964  6.939   2.188   1.00 98.51 353 A 1 
ATOM 2814 C CA  . MET A 1 353 ? -4.503  7.077   3.549   1.00 98.49 353 A 1 
ATOM 2815 C C   . MET A 1 353 ? -4.125  5.879   4.423   1.00 98.48 353 A 1 
ATOM 2816 O O   . MET A 1 353 ? -3.709  6.062   5.565   1.00 98.11 353 A 1 
ATOM 2817 C CB  . MET A 1 353 ? -6.029  7.229   3.512   1.00 98.30 353 A 1 
ATOM 2818 C CG  . MET A 1 353 ? -6.465  8.593   2.965   1.00 97.53 353 A 1 
ATOM 2819 S SD  . MET A 1 353 ? -8.238  8.718   2.628   1.00 96.60 353 A 1 
ATOM 2820 C CE  . MET A 1 353 ? -8.912  8.706   4.304   1.00 90.71 353 A 1 
ATOM 2821 N N   . HIS A 1 354 ? -4.174  4.657   3.895   1.00 98.24 354 A 1 
ATOM 2822 C CA  . HIS A 1 354 ? -3.739  3.469   4.634   1.00 98.29 354 A 1 
ATOM 2823 C C   . HIS A 1 354 ? -2.233  3.502   4.927   1.00 98.16 354 A 1 
ATOM 2824 O O   . HIS A 1 354 ? -1.795  3.182   6.031   1.00 97.78 354 A 1 
ATOM 2825 C CB  . HIS A 1 354 ? -4.140  2.209   3.855   1.00 98.24 354 A 1 
ATOM 2826 C CG  . HIS A 1 354 ? -4.230  0.935   4.659   1.00 98.14 354 A 1 
ATOM 2827 N ND1 . HIS A 1 354 ? -4.857  -0.228  4.224   1.00 93.71 354 A 1 
ATOM 2828 C CD2 . HIS A 1 354 ? -3.781  0.687   5.930   1.00 94.25 354 A 1 
ATOM 2829 C CE1 . HIS A 1 354 ? -4.776  -1.135  5.210   1.00 95.12 354 A 1 
ATOM 2830 N NE2 . HIS A 1 354 ? -4.127  -0.618  6.263   1.00 95.33 354 A 1 
ATOM 2831 N N   . ALA A 1 355 ? -1.408  3.949   3.971   1.00 98.17 355 A 1 
ATOM 2832 C CA  . ALA A 1 355 ? 0.025   4.116   4.206   1.00 97.83 355 A 1 
ATOM 2833 C C   . ALA A 1 355 ? 0.319   5.175   5.289   1.00 97.40 355 A 1 
ATOM 2834 O O   . ALA A 1 355 ? 1.182   4.950   6.143   1.00 96.79 355 A 1 
ATOM 2835 C CB  . ALA A 1 355 ? 0.710   4.446   2.874   1.00 97.81 355 A 1 
ATOM 2836 N N   . GLU A 1 356 ? -0.404  6.296   5.279   1.00 97.70 356 A 1 
ATOM 2837 C CA  . GLU A 1 356 ? -0.331  7.352   6.299   1.00 97.44 356 A 1 
ATOM 2838 C C   . GLU A 1 356 ? -0.776  6.848   7.675   1.00 97.36 356 A 1 
ATOM 2839 O O   . GLU A 1 356 ? -0.112  7.140   8.674   1.00 96.82 356 A 1 
ATOM 2840 C CB  . GLU A 1 356 ? -1.211  8.545   5.889   1.00 97.08 356 A 1 
ATOM 2841 C CG  . GLU A 1 356 ? -0.630  9.344   4.712   1.00 95.60 356 A 1 
ATOM 2842 C CD  . GLU A 1 356 ? -1.598  10.399  4.162   1.00 96.08 356 A 1 
ATOM 2843 O OE1 . GLU A 1 356 ? -1.308  10.929  3.065   1.00 90.45 356 A 1 
ATOM 2844 O OE2 . GLU A 1 356 ? -2.612  10.729  4.812   1.00 92.60 356 A 1 
ATOM 2845 N N   . HIS A 1 357 ? -1.855  6.061   7.734   1.00 97.90 357 A 1 
ATOM 2846 C CA  . HIS A 1 357 ? -2.333  5.425   8.960   1.00 97.92 357 A 1 
ATOM 2847 C C   . HIS A 1 357 ? -1.252  4.554   9.601   1.00 97.50 357 A 1 
ATOM 2848 O O   . HIS A 1 357 ? -0.906  4.763   10.763  1.00 96.64 357 A 1 
ATOM 2849 C CB  . HIS A 1 357 ? -3.592  4.603   8.664   1.00 97.95 357 A 1 
ATOM 2850 C CG  . HIS A 1 357 ? -3.973  3.717   9.820   1.00 98.03 357 A 1 
ATOM 2851 N ND1 . HIS A 1 357 ? -4.362  4.150   11.070  1.00 93.23 357 A 1 
ATOM 2852 C CD2 . HIS A 1 357 ? -3.906  2.351   9.840   1.00 93.85 357 A 1 
ATOM 2853 C CE1 . HIS A 1 357 ? -4.529  3.057   11.826  1.00 95.02 357 A 1 
ATOM 2854 N NE2 . HIS A 1 357 ? -4.259  1.954   11.119  1.00 95.24 357 A 1 
ATOM 2855 N N   . LEU A 1 358 ? -0.649  3.638   8.841   1.00 97.82 358 A 1 
ATOM 2856 C CA  . LEU A 1 358 ? 0.408   2.757   9.348   1.00 97.25 358 A 1 
ATOM 2857 C C   . LEU A 1 358 ? 1.611   3.555   9.874   1.00 96.41 358 A 1 
ATOM 2858 O O   . LEU A 1 358 ? 2.125   3.261   10.955  1.00 95.70 358 A 1 
ATOM 2859 C CB  . LEU A 1 358 ? 0.836   1.774   8.243   1.00 97.38 358 A 1 
ATOM 2860 C CG  . LEU A 1 358 ? -0.237  0.758   7.817   1.00 97.06 358 A 1 
ATOM 2861 C CD1 . LEU A 1 358 ? 0.279   -0.044  6.623   1.00 95.93 358 A 1 
ATOM 2862 C CD2 . LEU A 1 358 ? -0.601  -0.224  8.927   1.00 95.64 358 A 1 
ATOM 2863 N N   . GLU A 1 359 ? 2.033   4.598   9.162   1.00 97.01 359 A 1 
ATOM 2864 C CA  . GLU A 1 359 ? 3.117   5.479   9.619   1.00 96.03 359 A 1 
ATOM 2865 C C   . GLU A 1 359 ? 2.740   6.201   10.927  1.00 95.76 359 A 1 
ATOM 2866 O O   . GLU A 1 359 ? 3.556   6.298   11.841  1.00 94.33 359 A 1 
ATOM 2867 C CB  . GLU A 1 359 ? 3.469   6.474   8.493   1.00 94.84 359 A 1 
ATOM 2868 C CG  . GLU A 1 359 ? 4.649   7.419   8.790   1.00 87.94 359 A 1 
ATOM 2869 C CD  . GLU A 1 359 ? 6.053   6.780   8.738   1.00 84.72 359 A 1 
ATOM 2870 O OE1 . GLU A 1 359 ? 6.984   7.277   9.415   1.00 75.01 359 A 1 
ATOM 2871 O OE2 . GLU A 1 359 ? 6.337   5.848   7.953   1.00 75.76 359 A 1 
ATOM 2872 N N   . ALA A 1 360 ? 1.498   6.683   11.057  1.00 94.95 360 A 1 
ATOM 2873 C CA  . ALA A 1 360 ? 1.050   7.448   12.217  1.00 95.48 360 A 1 
ATOM 2874 C C   . ALA A 1 360 ? 0.759   6.589   13.456  1.00 95.62 360 A 1 
ATOM 2875 O O   . ALA A 1 360 ? 1.022   7.036   14.583  1.00 94.79 360 A 1 
ATOM 2876 C CB  . ALA A 1 360 ? -0.181  8.249   11.803  1.00 95.88 360 A 1 
ATOM 2877 N N   . ALA A 1 361 ? 0.210   5.386   13.263  1.00 96.35 361 A 1 
ATOM 2878 C CA  . ALA A 1 361 ? -0.157  4.458   14.324  1.00 96.52 361 A 1 
ATOM 2879 C C   . ALA A 1 361 ? 1.042   3.641   14.828  1.00 96.16 361 A 1 
ATOM 2880 O O   . ALA A 1 361 ? 1.194   3.449   16.033  1.00 94.88 361 A 1 
ATOM 2881 C CB  . ALA A 1 361 ? -1.290  3.560   13.805  1.00 96.79 361 A 1 
ATOM 2882 N N   . PHE A 1 362 ? 1.935   3.221   13.931  1.00 96.23 362 A 1 
ATOM 2883 C CA  . PHE A 1 362 ? 3.037   2.303   14.251  1.00 95.18 362 A 1 
ATOM 2884 C C   . PHE A 1 362 ? 4.437   2.910   14.079  1.00 93.44 362 A 1 
ATOM 2885 O O   . PHE A 1 362 ? 5.444   2.248   14.349  1.00 89.43 362 A 1 
ATOM 2886 C CB  . PHE A 1 362 ? 2.863   1.015   13.440  1.00 95.82 362 A 1 
ATOM 2887 C CG  . PHE A 1 362 ? 1.550   0.302   13.700  1.00 96.66 362 A 1 
ATOM 2888 C CD1 . PHE A 1 362 ? 1.420   -0.555  14.810  1.00 95.67 362 A 1 
ATOM 2889 C CD2 . PHE A 1 362 ? 0.446   0.528   12.861  1.00 95.90 362 A 1 
ATOM 2890 C CE1 . PHE A 1 362 ? 0.191   -1.181  15.078  1.00 95.54 362 A 1 
ATOM 2891 C CE2 . PHE A 1 362 ? -0.786  -0.097  13.132  1.00 95.85 362 A 1 
ATOM 2892 C CZ  . PHE A 1 362 ? -0.913  -0.949  14.241  1.00 96.28 362 A 1 
ATOM 2893 N N   . GLY A 1 363 ? 4.537   4.168   13.639  1.00 95.03 363 A 1 
ATOM 2894 C CA  . GLY A 1 363 ? 5.806   4.866   13.416  1.00 93.62 363 A 1 
ATOM 2895 C C   . GLY A 1 363 ? 6.555   4.434   12.151  1.00 92.90 363 A 1 
ATOM 2896 O O   . GLY A 1 363 ? 7.697   4.850   11.929  1.00 89.63 363 A 1 
ATOM 2897 N N   . VAL A 1 364 ? 5.940   3.583   11.324  1.00 94.29 364 A 1 
ATOM 2898 C CA  . VAL A 1 364 ? 6.509   3.089   10.071  1.00 94.19 364 A 1 
ATOM 2899 C C   . VAL A 1 364 ? 5.404   2.770   9.064   1.00 95.40 364 A 1 
ATOM 2900 O O   . VAL A 1 364 ? 4.469   2.040   9.375   1.00 94.09 364 A 1 
ATOM 2901 C CB  . VAL A 1 364 ? 7.441   1.886   10.338  1.00 91.77 364 A 1 
ATOM 2902 C CG1 . VAL A 1 364 ? 6.758   0.655   10.931  1.00 85.73 364 A 1 
ATOM 2903 C CG2 . VAL A 1 364 ? 8.201   1.460   9.079   1.00 86.27 364 A 1 
ATOM 2904 N N   . GLY A 1 365 ? 5.522   3.301   7.860   1.00 94.47 365 A 1 
ATOM 2905 C CA  . GLY A 1 365 ? 4.618   2.981   6.756   1.00 94.68 365 A 1 
ATOM 2906 C C   . GLY A 1 365 ? 4.848   1.575   6.181   1.00 95.10 365 A 1 
ATOM 2907 O O   . GLY A 1 365 ? 5.738   0.844   6.642   1.00 94.09 365 A 1 
ATOM 2908 N N   . PRO A 1 366 ? 4.084   1.172   5.157   1.00 96.03 366 A 1 
ATOM 2909 C CA  . PRO A 1 366 ? 4.178   -0.164  4.586   1.00 96.33 366 A 1 
ATOM 2910 C C   . PRO A 1 366 ? 5.560   -0.411  3.966   1.00 95.59 366 A 1 
ATOM 2911 O O   . PRO A 1 366 ? 6.143   0.454   3.307   1.00 93.71 366 A 1 
ATOM 2912 C CB  . PRO A 1 366 ? 3.050   -0.246  3.555   1.00 96.58 366 A 1 
ATOM 2913 C CG  . PRO A 1 366 ? 2.863   1.212   3.125   1.00 96.10 366 A 1 
ATOM 2914 C CD  . PRO A 1 366 ? 3.135   1.982   4.412   1.00 97.07 366 A 1 
ATOM 2915 N N   . HIS A 1 367 ? 6.074   -1.635  4.147   1.00 96.10 367 A 1 
ATOM 2916 C CA  . HIS A 1 367 ? 7.315   -2.069  3.503   1.00 95.83 367 A 1 
ATOM 2917 C C   . HIS A 1 367 ? 7.166   -2.111  1.976   1.00 96.46 367 A 1 
ATOM 2918 O O   . HIS A 1 367 ? 8.096   -1.777  1.234   1.00 94.99 367 A 1 
ATOM 2919 C CB  . HIS A 1 367 ? 7.712   -3.445  4.059   1.00 94.34 367 A 1 
ATOM 2920 C CG  . HIS A 1 367 ? 8.983   -3.996  3.458   1.00 90.05 367 A 1 
ATOM 2921 N ND1 . HIS A 1 367 ? 10.246  -3.847  3.973   1.00 79.26 367 A 1 
ATOM 2922 C CD2 . HIS A 1 367 ? 9.113   -4.729  2.311   1.00 79.49 367 A 1 
ATOM 2923 C CE1 . HIS A 1 367 ? 11.113  -4.472  3.150   1.00 79.30 367 A 1 
ATOM 2924 N NE2 . HIS A 1 367 ? 10.468  -5.029  2.121   1.00 79.97 367 A 1 
ATOM 2925 N N   . THR A 1 368 ? 5.992   -2.529  1.502   1.00 95.56 368 A 1 
ATOM 2926 C CA  . THR A 1 368 ? 5.693   -2.632  0.071   1.00 96.50 368 A 1 
ATOM 2927 C C   . THR A 1 368 ? 4.266   -2.208  -0.254  1.00 97.33 368 A 1 
ATOM 2928 O O   . THR A 1 368 ? 3.350   -2.480  0.513   1.00 97.22 368 A 1 
ATOM 2929 C CB  . THR A 1 368 ? 5.895   -4.060  -0.467  1.00 96.21 368 A 1 
ATOM 2930 O OG1 . THR A 1 368 ? 5.160   -5.007  0.270   1.00 94.04 368 A 1 
ATOM 2931 C CG2 . THR A 1 368 ? 7.354   -4.508  -0.451  1.00 93.87 368 A 1 
ATOM 2932 N N   . ILE A 1 369 ? 4.089   -1.658  -1.448  1.00 96.91 369 A 1 
ATOM 2933 C CA  . ILE A 1 369 ? 2.797   -1.478  -2.109  1.00 97.48 369 A 1 
ATOM 2934 C C   . ILE A 1 369 ? 2.784   -2.333  -3.380  1.00 97.33 369 A 1 
ATOM 2935 O O   . ILE A 1 369 ? 3.679   -2.222  -4.223  1.00 96.84 369 A 1 
ATOM 2936 C CB  . ILE A 1 369 ? 2.530   0.016   -2.379  1.00 97.75 369 A 1 
ATOM 2937 C CG1 . ILE A 1 369 ? 2.231   0.740   -1.044  1.00 97.09 369 A 1 
ATOM 2938 C CG2 . ILE A 1 369 ? 1.361   0.200   -3.362  1.00 97.18 369 A 1 
ATOM 2939 C CD1 . ILE A 1 369 ? 2.215   2.268   -1.145  1.00 95.88 369 A 1 
ATOM 2940 N N   . SER A 1 370 ? 1.775   -3.188  -3.514  1.00 95.37 370 A 1 
ATOM 2941 C CA  . SER A 1 370 ? 1.525   -3.949  -4.736  1.00 95.12 370 A 1 
ATOM 2942 C C   . SER A 1 370 ? 0.486   -3.227  -5.589  1.00 95.23 370 A 1 
ATOM 2943 O O   . SER A 1 370 ? -0.539  -2.785  -5.073  1.00 94.48 370 A 1 
ATOM 2944 C CB  . SER A 1 370 ? 1.070   -5.372  -4.419  1.00 95.05 370 A 1 
ATOM 2945 O OG  . SER A 1 370 ? 2.049   -6.046  -3.652  1.00 91.79 370 A 1 
ATOM 2946 N N   . VAL A 1 371 ? 0.742   -3.122  -6.888  1.00 92.84 371 A 1 
ATOM 2947 C CA  . VAL A 1 371 ? -0.133  -2.428  -7.849  1.00 91.76 371 A 1 
ATOM 2948 C C   . VAL A 1 371 ? -0.605  -3.364  -8.980  1.00 90.84 371 A 1 
ATOM 2949 O O   . VAL A 1 371 ? -0.366  -3.081  -10.153 1.00 88.81 371 A 1 
ATOM 2950 C CB  . VAL A 1 371 ? 0.511   -1.111  -8.353  1.00 91.77 371 A 1 
ATOM 2951 C CG1 . VAL A 1 371 ? 0.626   -0.085  -7.211  1.00 87.83 371 A 1 
ATOM 2952 C CG2 . VAL A 1 371 ? 1.915   -1.309  -8.937  1.00 86.99 371 A 1 
ATOM 2953 N N   . PRO A 1 372 ? -1.227  -4.521  -8.677  1.00 92.15 372 A 1 
ATOM 2954 C CA  . PRO A 1 372 ? -1.772  -5.391  -9.712  1.00 90.38 372 A 1 
ATOM 2955 C C   . PRO A 1 372 ? -2.942  -4.724  -10.449 1.00 89.85 372 A 1 
ATOM 2956 O O   . PRO A 1 372 ? -3.715  -3.955  -9.878  1.00 89.29 372 A 1 
ATOM 2957 C CB  . PRO A 1 372 ? -2.208  -6.666  -8.989  1.00 89.93 372 A 1 
ATOM 2958 C CG  . PRO A 1 372 ? -2.556  -6.170  -7.588  1.00 86.83 372 A 1 
ATOM 2959 C CD  . PRO A 1 372 ? -1.517  -5.076  -7.359  1.00 89.52 372 A 1 
ATOM 2960 N N   . ARG A 1 373 ? -3.121  -5.068  -11.725 1.00 91.21 373 A 1 
ATOM 2961 C CA  . ARG A 1 373 ? -4.329  -4.781  -12.504 1.00 90.88 373 A 1 
ATOM 2962 C C   . ARG A 1 373 ? -5.155  -6.044  -12.678 1.00 90.22 373 A 1 
ATOM 2963 O O   . ARG A 1 373 ? -4.602  -7.146  -12.694 1.00 88.62 373 A 1 
ATOM 2964 C CB  . ARG A 1 373 ? -3.961  -4.155  -13.859 1.00 89.61 373 A 1 
ATOM 2965 C CG  . ARG A 1 373 ? -3.312  -2.774  -13.707 1.00 88.35 373 A 1 
ATOM 2966 C CD  . ARG A 1 373 ? -3.159  -2.054  -15.048 1.00 88.42 373 A 1 
ATOM 2967 N NE  . ARG A 1 373 ? -2.131  -2.637  -15.925 1.00 86.28 373 A 1 
ATOM 2968 C CZ  . ARG A 1 373 ? -1.848  -2.230  -17.160 1.00 88.59 373 A 1 
ATOM 2969 N NH1 . ARG A 1 373 ? -2.528  -1.310  -17.775 1.00 80.72 373 A 1 
ATOM 2970 N NH2 . ARG A 1 373 ? -0.847  -2.718  -17.815 1.00 81.05 373 A 1 
ATOM 2971 N N   . ILE A 1 374 ? -6.463  -5.884  -12.843 1.00 88.87 374 A 1 
ATOM 2972 C CA  . ILE A 1 374 ? -7.341  -7.015  -13.145 1.00 88.57 374 A 1 
ATOM 2973 C C   . ILE A 1 374 ? -6.928  -7.683  -14.466 1.00 87.26 374 A 1 
ATOM 2974 O O   . ILE A 1 374 ? -6.574  -7.010  -15.438 1.00 85.03 374 A 1 
ATOM 2975 C CB  . ILE A 1 374 ? -8.819  -6.601  -13.095 1.00 87.46 374 A 1 
ATOM 2976 C CG1 . ILE A 1 374 ? -9.690  -7.877  -13.089 1.00 78.36 374 A 1 
ATOM 2977 C CG2 . ILE A 1 374 ? -9.209  -5.640  -14.234 1.00 77.28 374 A 1 
ATOM 2978 C CD1 . ILE A 1 374 ? -11.083 -7.628  -12.567 1.00 72.41 374 A 1 
ATOM 2979 N N   . ARG A 1 375 ? -6.920  -9.022  -14.482 1.00 83.18 375 A 1 
ATOM 2980 C CA  . ARG A 1 375 ? -6.548  -9.850  -15.641 1.00 81.10 375 A 1 
ATOM 2981 C C   . ARG A 1 375 ? -7.553  -10.971 -15.860 1.00 81.17 375 A 1 
ATOM 2982 O O   . ARG A 1 375 ? -8.298  -11.322 -14.947 1.00 77.93 375 A 1 
ATOM 2983 C CB  . ARG A 1 375 ? -5.115  -10.396 -15.479 1.00 81.35 375 A 1 
ATOM 2984 C CG  . ARG A 1 375 ? -4.023  -9.315  -15.517 1.00 79.45 375 A 1 
ATOM 2985 C CD  . ARG A 1 375 ? -3.986  -8.587  -16.867 1.00 75.68 375 A 1 
ATOM 2986 N NE  . ARG A 1 375 ? -2.942  -7.556  -16.931 1.00 73.11 375 A 1 
ATOM 2987 C CZ  . ARG A 1 375 ? -2.773  -6.704  -17.935 1.00 68.25 375 A 1 
ATOM 2988 N NH1 . ARG A 1 375 ? -3.542  -6.703  -18.984 1.00 63.28 375 A 1 
ATOM 2989 N NH2 . ARG A 1 375 ? -1.824  -5.818  -17.901 1.00 62.36 375 A 1 
ATOM 2990 N N   . ALA A 1 376 ? -7.557  -11.507 -17.083 1.00 84.45 376 A 1 
ATOM 2991 C CA  . ALA A 1 376 ? -8.352  -12.674 -17.420 1.00 82.87 376 A 1 
ATOM 2992 C C   . ALA A 1 376 ? -7.927  -13.886 -16.573 1.00 82.08 376 A 1 
ATOM 2993 O O   . ALA A 1 376 ? -6.749  -14.045 -16.231 1.00 78.93 376 A 1 
ATOM 2994 C CB  . ALA A 1 376 ? -8.232  -12.942 -18.928 1.00 80.68 376 A 1 
ATOM 2995 N N   . ALA A 1 377 ? -8.904  -14.705 -16.221 1.00 79.12 377 A 1 
ATOM 2996 C CA  . ALA A 1 377 ? -8.754  -15.963 -15.505 1.00 79.11 377 A 1 
ATOM 2997 C C   . ALA A 1 377 ? -9.990  -16.835 -15.774 1.00 81.22 377 A 1 
ATOM 2998 O O   . ALA A 1 377 ? -10.968 -16.355 -16.360 1.00 80.91 377 A 1 
ATOM 2999 C CB  . ALA A 1 377 ? -8.601  -15.659 -14.011 1.00 78.21 377 A 1 
ATOM 3000 N N   . ASP A 1 378 ? -9.979  -18.085 -15.336 1.00 80.40 378 A 1 
ATOM 3001 C CA  . ASP A 1 378 ? -11.153 -18.953 -15.442 1.00 78.05 378 A 1 
ATOM 3002 C C   . ASP A 1 378 ? -12.379 -18.319 -14.751 1.00 78.17 378 A 1 
ATOM 3003 O O   . ASP A 1 378 ? -12.330 -17.927 -13.583 1.00 76.44 378 A 1 
ATOM 3004 C CB  . ASP A 1 378 ? -10.840 -20.341 -14.871 1.00 78.71 378 A 1 
ATOM 3005 C CG  . ASP A 1 378 ? -12.035 -21.262 -15.116 1.00 77.42 378 A 1 
ATOM 3006 O OD1 . ASP A 1 378 ? -12.262 -21.622 -16.292 1.00 70.65 378 A 1 
ATOM 3007 O OD2 . ASP A 1 378 ? -12.773 -21.525 -14.141 1.00 74.77 378 A 1 
ATOM 3008 N N   . GLY A 1 379 ? -13.459 -18.139 -15.508 1.00 78.39 379 A 1 
ATOM 3009 C CA  . GLY A 1 379 ? -14.672 -17.458 -15.044 1.00 76.70 379 A 1 
ATOM 3010 C C   . GLY A 1 379 ? -14.552 -15.936 -14.847 1.00 80.56 379 A 1 
ATOM 3011 O O   . GLY A 1 379 ? -15.546 -15.297 -14.496 1.00 77.20 379 A 1 
ATOM 3012 N N   . VAL A 1 380 ? -13.395 -15.319 -15.108 1.00 81.28 380 A 1 
ATOM 3013 C CA  . VAL A 1 380 ? -13.150 -13.878 -14.915 1.00 82.62 380 A 1 
ATOM 3014 C C   . VAL A 1 380 ? -12.831 -13.205 -16.248 1.00 83.64 380 A 1 
ATOM 3015 O O   . VAL A 1 380 ? -11.758 -13.384 -16.824 1.00 81.62 380 A 1 
ATOM 3016 C CB  . VAL A 1 380 ? -12.037 -13.628 -13.880 1.00 81.78 380 A 1 
ATOM 3017 C CG1 . VAL A 1 380 ? -11.836 -12.125 -13.631 1.00 78.94 380 A 1 
ATOM 3018 C CG2 . VAL A 1 380 ? -12.365 -14.286 -12.534 1.00 76.91 380 A 1 
ATOM 3019 N N   . ASN A 1 381 ? -13.752 -12.366 -16.735 1.00 84.68 381 A 1 
ATOM 3020 C CA  . ASN A 1 381 ? -13.540 -11.547 -17.928 1.00 84.82 381 A 1 
ATOM 3021 C C   . ASN A 1 381 ? -13.259 -10.084 -17.534 1.00 84.85 381 A 1 
ATOM 3022 O O   . ASN A 1 381 ? -14.174 -9.419  -17.037 1.00 84.17 381 A 1 
ATOM 3023 C CB  . ASN A 1 381 ? -14.762 -11.690 -18.848 1.00 83.97 381 A 1 
ATOM 3024 C CG  . ASN A 1 381 ? -14.629 -10.933 -20.158 1.00 83.11 381 A 1 
ATOM 3025 O OD1 . ASN A 1 381 ? -13.705 -10.172 -20.418 1.00 79.24 381 A 1 
ATOM 3026 N ND2 . ASN A 1 381 ? -15.566 -11.124 -21.053 1.00 77.24 381 A 1 
ATOM 3027 N N   . PRO A 1 382 ? -12.060 -9.527  -17.817 1.00 85.77 382 A 1 
ATOM 3028 C CA  . PRO A 1 382 ? -11.733 -8.135  -17.494 1.00 83.76 382 A 1 
ATOM 3029 C C   . PRO A 1 382 ? -12.686 -7.100  -18.102 1.00 85.10 382 A 1 
ATOM 3030 O O   . PRO A 1 382 ? -12.841 -6.020  -17.543 1.00 83.94 382 A 1 
ATOM 3031 C CB  . PRO A 1 382 ? -10.305 -7.918  -18.003 1.00 83.10 382 A 1 
ATOM 3032 C CG  . PRO A 1 382 ? -9.705  -9.318  -17.958 1.00 80.43 382 A 1 
ATOM 3033 C CD  . PRO A 1 382 ? -10.885 -10.209 -18.330 1.00 82.49 382 A 1 
ATOM 3034 N N   . LYS A 1 383 ? -13.353 -7.417  -19.221 1.00 85.47 383 A 1 
ATOM 3035 C CA  . LYS A 1 383 ? -14.338 -6.527  -19.863 1.00 84.48 383 A 1 
ATOM 3036 C C   . LYS A 1 383 ? -15.593 -6.290  -19.017 1.00 86.80 383 A 1 
ATOM 3037 O O   . LYS A 1 383 ? -16.305 -5.331  -19.281 1.00 85.10 383 A 1 
ATOM 3038 C CB  . LYS A 1 383 ? -14.748 -7.080  -21.235 1.00 83.83 383 A 1 
ATOM 3039 C CG  . LYS A 1 383 ? -13.585 -7.141  -22.231 1.00 80.90 383 A 1 
ATOM 3040 C CD  . LYS A 1 383 ? -14.098 -7.650  -23.586 1.00 73.74 383 A 1 
ATOM 3041 C CE  . LYS A 1 383 ? -12.956 -7.701  -24.602 1.00 70.22 383 A 1 
ATOM 3042 N NZ  . LYS A 1 383 ? -13.425 -8.184  -25.921 1.00 59.37 383 A 1 
ATOM 3043 N N   . ASN A 1 384 ? -15.845 -7.131  -18.019 1.00 88.43 384 A 1 
ATOM 3044 C CA  . ASN A 1 384 ? -16.962 -6.950  -17.087 1.00 87.71 384 A 1 
ATOM 3045 C C   . ASN A 1 384 ? -16.665 -5.884  -16.015 1.00 89.28 384 A 1 
ATOM 3046 O O   . ASN A 1 384 ? -17.537 -5.570  -15.208 1.00 87.20 384 A 1 
ATOM 3047 C CB  . ASN A 1 384 ? -17.301 -8.303  -16.437 1.00 86.86 384 A 1 
ATOM 3048 C CG  . ASN A 1 384 ? -17.767 -9.375  -17.409 1.00 85.04 384 A 1 
ATOM 3049 O OD1 . ASN A 1 384 ? -17.983 -9.178  -18.594 1.00 79.06 384 A 1 
ATOM 3050 N ND2 . ASN A 1 384 ? -17.937 -10.584 -16.922 1.00 78.34 384 A 1 
ATOM 3051 N N   . PHE A 1 385 ? -15.437 -5.343  -15.987 1.00 88.89 385 A 1 
ATOM 3052 C CA  . PHE A 1 385 ? -14.994 -4.353  -15.014 1.00 89.14 385 A 1 
ATOM 3053 C C   . PHE A 1 385 ? -14.755 -3.013  -15.718 1.00 89.49 385 A 1 
ATOM 3054 O O   . PHE A 1 385 ? -13.719 -2.790  -16.343 1.00 86.46 385 A 1 
ATOM 3055 C CB  . PHE A 1 385 ? -13.760 -4.879  -14.274 1.00 89.43 385 A 1 
ATOM 3056 C CG  . PHE A 1 385 ? -13.998 -6.171  -13.512 1.00 90.60 385 A 1 
ATOM 3057 C CD1 . PHE A 1 385 ? -14.368 -6.142  -12.157 1.00 86.44 385 A 1 
ATOM 3058 C CD2 . PHE A 1 385 ? -13.885 -7.410  -14.173 1.00 87.13 385 A 1 
ATOM 3059 C CE1 . PHE A 1 385 ? -14.606 -7.343  -11.462 1.00 85.47 385 A 1 
ATOM 3060 C CE2 . PHE A 1 385 ? -14.131 -8.611  -13.481 1.00 86.33 385 A 1 
ATOM 3061 C CZ  . PHE A 1 385 ? -14.487 -8.579  -12.126 1.00 89.30 385 A 1 
ATOM 3062 N N   . GLU A 1 386 ? -15.715 -2.101  -15.591 1.00 91.90 386 A 1 
ATOM 3063 C CA  . GLU A 1 386 ? -15.742 -0.805  -16.290 1.00 92.12 386 A 1 
ATOM 3064 C C   . GLU A 1 386 ? -14.586 0.127   -15.895 1.00 93.11 386 A 1 
ATOM 3065 O O   . GLU A 1 386 ? -14.230 1.044   -16.634 1.00 89.92 386 A 1 
ATOM 3066 C CB  . GLU A 1 386 ? -17.084 -0.112  -16.008 1.00 89.31 386 A 1 
ATOM 3067 C CG  . GLU A 1 386 ? -18.292 -0.933  -16.507 1.00 80.70 386 A 1 
ATOM 3068 C CD  . GLU A 1 386 ? -19.644 -0.250  -16.243 1.00 77.04 386 A 1 
ATOM 3069 O OE1 . GLU A 1 386 ? -20.656 -0.796  -16.733 1.00 67.92 386 A 1 
ATOM 3070 O OE2 . GLU A 1 386 ? -19.664 0.792   -15.552 1.00 69.84 386 A 1 
ATOM 3071 N N   . ASN A 1 387 ? -13.966 -0.120  -14.738 1.00 92.02 387 A 1 
ATOM 3072 C CA  . ASN A 1 387 ? -12.900 0.712   -14.178 1.00 92.27 387 A 1 
ATOM 3073 C C   . ASN A 1 387 ? -11.479 0.271   -14.583 1.00 92.53 387 A 1 
ATOM 3074 O O   . ASN A 1 387 ? -10.501 0.729   -13.978 1.00 90.78 387 A 1 
ATOM 3075 C CB  . ASN A 1 387 ? -13.083 0.776   -12.656 1.00 92.39 387 A 1 
ATOM 3076 C CG  . ASN A 1 387 ? -14.380 1.441   -12.253 1.00 92.21 387 A 1 
ATOM 3077 O OD1 . ASN A 1 387 ? -14.629 2.594   -12.550 1.00 85.27 387 A 1 
ATOM 3078 N ND2 . ASN A 1 387 ? -15.239 0.744   -11.544 1.00 85.24 387 A 1 
ATOM 3079 N N   . ALA A 1 388 ? -11.327 -0.620  -15.578 1.00 91.74 388 A 1 
ATOM 3080 C CA  . ALA A 1 388 ? -10.020 -1.035  -16.084 1.00 90.39 388 A 1 
ATOM 3081 C C   . ALA A 1 388 ? -9.185  0.179   -16.531 1.00 91.25 388 A 1 
ATOM 3082 O O   . ALA A 1 388 ? -9.666  1.066   -17.237 1.00 90.02 388 A 1 
ATOM 3083 C CB  . ALA A 1 388 ? -10.214 -2.039  -17.225 1.00 88.84 388 A 1 
ATOM 3084 N N   . ILE A 1 389 ? -7.908  0.214   -16.138 1.00 91.67 389 A 1 
ATOM 3085 C CA  . ILE A 1 389 ? -7.023  1.355   -16.395 1.00 91.60 389 A 1 
ATOM 3086 C C   . ILE A 1 389 ? -6.057  1.093   -17.559 1.00 91.31 389 A 1 
ATOM 3087 O O   . ILE A 1 389 ? -5.562  -0.024  -17.741 1.00 90.68 389 A 1 
ATOM 3088 C CB  . ILE A 1 389 ? -6.290  1.816   -15.115 1.00 91.36 389 A 1 
ATOM 3089 C CG1 . ILE A 1 389 ? -5.367  0.726   -14.537 1.00 90.10 389 A 1 
ATOM 3090 C CG2 . ILE A 1 389 ? -7.313  2.308   -14.073 1.00 89.39 389 A 1 
ATOM 3091 C CD1 . ILE A 1 389 ? -4.465  1.223   -13.401 1.00 89.91 389 A 1 
ATOM 3092 N N   . SER A 1 390 ? -5.761  2.154   -18.326 1.00 89.22 390 A 1 
ATOM 3093 C CA  . SER A 1 390 ? -4.757  2.131   -19.393 1.00 89.05 390 A 1 
ATOM 3094 C C   . SER A 1 390 ? -3.327  2.070   -18.841 1.00 89.78 390 A 1 
ATOM 3095 O O   . SER A 1 390 ? -3.081  2.328   -17.659 1.00 90.80 390 A 1 
ATOM 3096 C CB  . SER A 1 390 ? -4.928  3.351   -20.310 1.00 89.85 390 A 1 
ATOM 3097 O OG  . SER A 1 390 ? -4.543  4.542   -19.647 1.00 90.89 390 A 1 
ATOM 3098 N N   . ASP A 1 391 ? -2.361  1.773   -19.713 1.00 89.71 391 A 1 
ATOM 3099 C CA  . ASP A 1 391 ? -0.935  1.792   -19.359 1.00 90.09 391 A 1 
ATOM 3100 C C   . ASP A 1 391 ? -0.442  3.196   -18.977 1.00 91.77 391 A 1 
ATOM 3101 O O   . ASP A 1 391 ? 0.444   3.321   -18.131 1.00 92.06 391 A 1 
ATOM 3102 C CB  . ASP A 1 391 ? -0.096  1.223   -20.518 1.00 89.39 391 A 1 
ATOM 3103 C CG  . ASP A 1 391 ? -0.214  -0.296  -20.699 1.00 88.10 391 A 1 
ATOM 3104 O OD1 . ASP A 1 391 ? -0.843  -0.974  -19.847 1.00 84.78 391 A 1 
ATOM 3105 O OD2 . ASP A 1 391 ? 0.381   -0.808  -21.670 1.00 83.56 391 A 1 
ATOM 3106 N N   . ASP A 1 392 ? -1.034  4.259   -19.532 1.00 92.27 392 A 1 
ATOM 3107 C CA  . ASP A 1 392 ? -0.692  5.641   -19.171 1.00 93.09 392 A 1 
ATOM 3108 C C   . ASP A 1 392 ? -1.151  5.994   -17.757 1.00 94.81 392 A 1 
ATOM 3109 O O   . ASP A 1 392 ? -0.364  6.499   -16.952 1.00 94.84 392 A 1 
ATOM 3110 C CB  . ASP A 1 392 ? -1.305  6.632   -20.176 1.00 92.85 392 A 1 
ATOM 3111 C CG  . ASP A 1 392 ? -0.682  6.501   -21.562 1.00 90.76 392 A 1 
ATOM 3112 O OD1 . ASP A 1 392 ? 0.561   6.366   -21.614 1.00 87.03 392 A 1 
ATOM 3113 O OD2 . ASP A 1 392 ? -1.453  6.504   -22.541 1.00 85.97 392 A 1 
ATOM 3114 N N   . VAL A 1 393 ? -2.399  5.665   -17.427 1.00 93.34 393 A 1 
ATOM 3115 C CA  . VAL A 1 393 ? -2.930  5.852   -16.069 1.00 94.20 393 A 1 
ATOM 3116 C C   . VAL A 1 393 ? -2.127  5.018   -15.074 1.00 95.54 393 A 1 
ATOM 3117 O O   . VAL A 1 393 ? -1.743  5.523   -14.021 1.00 95.87 393 A 1 
ATOM 3118 C CB  . VAL A 1 393 ? -4.430  5.505   -16.011 1.00 94.33 393 A 1 
ATOM 3119 C CG1 . VAL A 1 393 ? -4.970  5.514   -14.576 1.00 93.45 393 A 1 
ATOM 3120 C CG2 . VAL A 1 393 ? -5.254  6.518   -16.817 1.00 92.98 393 A 1 
ATOM 3121 N N   . PHE A 1 394 ? -1.802  3.770   -15.424 1.00 94.08 394 A 1 
ATOM 3122 C CA  . PHE A 1 394 ? -0.989  2.899   -14.583 1.00 94.53 394 A 1 
ATOM 3123 C C   . PHE A 1 394 ? 0.407   3.477   -14.318 1.00 95.67 394 A 1 
ATOM 3124 O O   . PHE A 1 394 ? 0.851   3.523   -13.173 1.00 96.00 394 A 1 
ATOM 3125 C CB  . PHE A 1 394 ? -0.900  1.515   -15.239 1.00 94.04 394 A 1 
ATOM 3126 C CG  . PHE A 1 394 ? -0.106  0.510   -14.428 1.00 93.61 394 A 1 
ATOM 3127 C CD1 . PHE A 1 394 ? 0.986   -0.165  -15.007 1.00 90.01 394 A 1 
ATOM 3128 C CD2 . PHE A 1 394 ? -0.455  0.253   -13.092 1.00 90.24 394 A 1 
ATOM 3129 C CE1 . PHE A 1 394 ? 1.717   -1.097  -14.253 1.00 88.85 394 A 1 
ATOM 3130 C CE2 . PHE A 1 394 ? 0.282   -0.669  -12.335 1.00 88.07 394 A 1 
ATOM 3131 C CZ  . PHE A 1 394 ? 1.366   -1.347  -12.915 1.00 90.47 394 A 1 
ATOM 3132 N N   . ALA A 1 395 ? 1.083   3.984   -15.353 1.00 95.05 395 A 1 
ATOM 3133 C CA  . ALA A 1 395 ? 2.385   4.631   -15.219 1.00 95.36 395 A 1 
ATOM 3134 C C   . ALA A 1 395 ? 2.315   5.881   -14.329 1.00 96.10 395 A 1 
ATOM 3135 O O   . ALA A 1 395 ? 3.164   6.059   -13.452 1.00 96.52 395 A 1 
ATOM 3136 C CB  . ALA A 1 395 ? 2.904   4.953   -16.623 1.00 95.23 395 A 1 
ATOM 3137 N N   . LYS A 1 396 ? 1.273   6.701   -14.487 1.00 96.52 396 A 1 
ATOM 3138 C CA  . LYS A 1 396 ? 1.041   7.891   -13.655 1.00 97.31 396 A 1 
ATOM 3139 C C   . LYS A 1 396 ? 0.823   7.522   -12.181 1.00 97.81 396 A 1 
ATOM 3140 O O   . LYS A 1 396 ? 1.462   8.108   -11.309 1.00 97.87 396 A 1 
ATOM 3141 C CB  . LYS A 1 396 ? -0.123  8.703   -14.250 1.00 97.42 396 A 1 
ATOM 3142 C CG  . LYS A 1 396 ? -0.224  10.089  -13.596 1.00 97.03 396 A 1 
ATOM 3143 C CD  . LYS A 1 396 ? -1.243  10.992  -14.311 1.00 96.37 396 A 1 
ATOM 3144 C CE  . LYS A 1 396 ? -1.211  12.378  -13.659 1.00 94.37 396 A 1 
ATOM 3145 N NZ  . LYS A 1 396 ? -2.108  13.358  -14.317 1.00 92.29 396 A 1 
ATOM 3146 N N   . ILE A 1 397 ? 0.009   6.506   -11.898 1.00 97.17 397 A 1 
ATOM 3147 C CA  . ILE A 1 397 ? -0.192  5.977   -10.538 1.00 97.30 397 A 1 
ATOM 3148 C C   . ILE A 1 397 ? 1.148   5.555   -9.922  1.00 97.61 397 A 1 
ATOM 3149 O O   . ILE A 1 397 ? 1.477   5.979   -8.818  1.00 97.60 397 A 1 
ATOM 3150 C CB  . ILE A 1 397 ? -1.208  4.807   -10.555 1.00 97.18 397 A 1 
ATOM 3151 C CG1 . ILE A 1 397 ? -2.635  5.346   -10.808 1.00 96.65 397 A 1 
ATOM 3152 C CG2 . ILE A 1 397 ? -1.183  3.998   -9.243  1.00 96.83 397 A 1 
ATOM 3153 C CD1 . ILE A 1 397 ? -3.648  4.258   -11.180 1.00 95.25 397 A 1 
ATOM 3154 N N   . VAL A 1 398 ? 1.954   4.761   -10.641 1.00 97.55 398 A 1 
ATOM 3155 C CA  . VAL A 1 398 ? 3.266   4.294   -10.161 1.00 97.56 398 A 1 
ATOM 3156 C C   . VAL A 1 398 ? 4.202   5.463   -9.848  1.00 97.74 398 A 1 
ATOM 3157 O O   . VAL A 1 398 ? 4.838   5.472   -8.794  1.00 97.66 398 A 1 
ATOM 3158 C CB  . VAL A 1 398 ? 3.897   3.323   -11.180 1.00 97.21 398 A 1 
ATOM 3159 C CG1 . VAL A 1 398 ? 5.377   3.016   -10.889 1.00 96.23 398 A 1 
ATOM 3160 C CG2 . VAL A 1 398 ? 3.146   1.986   -11.172 1.00 96.16 398 A 1 
ATOM 3161 N N   . ALA A 1 399 ? 4.268   6.463   -10.730 1.00 98.10 399 A 1 
ATOM 3162 C CA  . ALA A 1 399 ? 5.098   7.649   -10.531 1.00 98.22 399 A 1 
ATOM 3163 C C   . ALA A 1 399 ? 4.687   8.430   -9.274  1.00 98.26 399 A 1 
ATOM 3164 O O   . ALA A 1 399 ? 5.535   8.754   -8.440  1.00 98.09 399 A 1 
ATOM 3165 C CB  . ALA A 1 399 ? 5.018   8.519   -11.791 1.00 98.21 399 A 1 
ATOM 3166 N N   . ILE A 1 400 ? 3.391   8.665   -9.086  1.00 98.47 400 A 1 
ATOM 3167 C CA  . ILE A 1 400 ? 2.908   9.458   -7.948  1.00 98.53 400 A 1 
ATOM 3168 C C   . ILE A 1 400 ? 3.004   8.678   -6.633  1.00 98.46 400 A 1 
ATOM 3169 O O   . ILE A 1 400 ? 3.372   9.265   -5.615  1.00 98.06 400 A 1 
ATOM 3170 C CB  . ILE A 1 400 ? 1.500   10.008  -8.219  1.00 98.37 400 A 1 
ATOM 3171 C CG1 . ILE A 1 400 ? 1.496   10.897  -9.485  1.00 96.98 400 A 1 
ATOM 3172 C CG2 . ILE A 1 400 ? 1.032   10.863  -7.027  1.00 97.07 400 A 1 
ATOM 3173 C CD1 . ILE A 1 400 ? 0.095   11.162  -10.006 1.00 92.05 400 A 1 
ATOM 3174 N N   . ILE A 1 401 ? 2.786   7.358   -6.624  1.00 98.41 401 A 1 
ATOM 3175 C CA  . ILE A 1 401 ? 3.063   6.526   -5.440  1.00 98.29 401 A 1 
ATOM 3176 C C   . ILE A 1 401 ? 4.536   6.664   -5.049  1.00 98.11 401 A 1 
ATOM 3177 O O   . ILE A 1 401 ? 4.833   6.911   -3.883  1.00 97.62 401 A 1 
ATOM 3178 C CB  . ILE A 1 401 ? 2.671   5.045   -5.661  1.00 98.24 401 A 1 
ATOM 3179 C CG1 . ILE A 1 401 ? 1.136   4.892   -5.728  1.00 97.81 401 A 1 
ATOM 3180 C CG2 . ILE A 1 401 ? 3.209   4.154   -4.521  1.00 97.79 401 A 1 
ATOM 3181 C CD1 . ILE A 1 401 ? 0.662   3.499   -6.164  1.00 96.74 401 A 1 
ATOM 3182 N N   . ARG A 1 402 ? 5.475   6.561   -6.006  1.00 98.44 402 A 1 
ATOM 3183 C CA  . ARG A 1 402 ? 6.915   6.716   -5.730  1.00 98.23 402 A 1 
ATOM 3184 C C   . ARG A 1 402 ? 7.255   8.069   -5.115  1.00 98.11 402 A 1 
ATOM 3185 O O   . ARG A 1 402 ? 8.077   8.125   -4.200  1.00 97.16 402 A 1 
ATOM 3186 C CB  . ARG A 1 402 ? 7.724   6.462   -7.019  1.00 97.74 402 A 1 
ATOM 3187 C CG  . ARG A 1 402 ? 9.243   6.732   -6.896  1.00 95.73 402 A 1 
ATOM 3188 C CD  . ARG A 1 402 ? 9.939   6.031   -5.715  1.00 94.85 402 A 1 
ATOM 3189 N NE  . ARG A 1 402 ? 9.783   4.571   -5.787  1.00 92.96 402 A 1 
ATOM 3190 C CZ  . ARG A 1 402 ? 9.716   3.738   -4.770  1.00 94.19 402 A 1 
ATOM 3191 N NH1 . ARG A 1 402 ? 9.865   4.113   -3.534  1.00 86.55 402 A 1 
ATOM 3192 N NH2 . ARG A 1 402 ? 9.492   2.480   -4.983  1.00 88.29 402 A 1 
ATOM 3193 N N   . ILE A 1 403 ? 6.641   9.147   -5.595  1.00 97.66 403 A 1 
ATOM 3194 C CA  . ILE A 1 403 ? 6.841   10.500  -5.062  1.00 97.14 403 A 1 
ATOM 3195 C C   . ILE A 1 403 ? 6.256   10.628  -3.651  1.00 97.50 403 A 1 
ATOM 3196 O O   . ILE A 1 403 ? 6.880   11.217  -2.771  1.00 96.29 403 A 1 
ATOM 3197 C CB  . ILE A 1 403 ? 6.231   11.519  -6.048  1.00 94.06 403 A 1 
ATOM 3198 C CG1 . ILE A 1 403 ? 7.049   11.553  -7.359  1.00 86.41 403 A 1 
ATOM 3199 C CG2 . ILE A 1 403 ? 6.185   12.918  -5.441  1.00 85.97 403 A 1 
ATOM 3200 C CD1 . ILE A 1 403 ? 6.378   12.368  -8.467  1.00 86.80 403 A 1 
ATOM 3201 N N   . SER A 1 404 ? 5.069   10.054  -3.425  1.00 97.81 404 A 1 
ATOM 3202 C CA  . SER A 1 404 ? 4.295   10.239  -2.190  1.00 97.63 404 A 1 
ATOM 3203 C C   . SER A 1 404 ? 4.830   9.405   -1.031  1.00 97.22 404 A 1 
ATOM 3204 O O   . SER A 1 404 ? 4.889   9.885   0.094   1.00 95.95 404 A 1 
ATOM 3205 C CB  . SER A 1 404 ? 2.825   9.899   -2.434  1.00 97.66 404 A 1 
ATOM 3206 O OG  . SER A 1 404 ? 2.350   10.651  -3.531  1.00 94.96 404 A 1 
ATOM 3207 N N   . VAL A 1 405 ? 5.282   8.190   -1.299  1.00 97.62 405 A 1 
ATOM 3208 C CA  . VAL A 1 405 ? 5.868   7.276   -0.302  1.00 97.12 405 A 1 
ATOM 3209 C C   . VAL A 1 405 ? 7.270   6.822   -0.740  1.00 96.56 405 A 1 
ATOM 3210 O O   . VAL A 1 405 ? 7.491   5.665   -1.106  1.00 95.20 405 A 1 
ATOM 3211 C CB  . VAL A 1 405 ? 4.910   6.111   0.041   1.00 96.67 405 A 1 
ATOM 3212 C CG1 . VAL A 1 405 ? 3.699   6.622   0.824   1.00 93.91 405 A 1 
ATOM 3213 C CG2 . VAL A 1 405 ? 4.389   5.361   -1.188  1.00 93.64 405 A 1 
ATOM 3214 N N   . PRO A 1 406 ? 8.265   7.722   -0.732  1.00 96.95 406 A 1 
ATOM 3215 C CA  . PRO A 1 406 ? 9.564   7.518   -1.383  1.00 96.18 406 A 1 
ATOM 3216 C C   . PRO A 1 406 ? 10.335  6.297   -0.868  1.00 95.20 406 A 1 
ATOM 3217 O O   . PRO A 1 406 ? 11.099  5.688   -1.621  1.00 92.65 406 A 1 
ATOM 3218 C CB  . PRO A 1 406 ? 10.332  8.827   -1.159  1.00 95.62 406 A 1 
ATOM 3219 C CG  . PRO A 1 406 ? 9.665   9.458   0.062   1.00 94.36 406 A 1 
ATOM 3220 C CD  . PRO A 1 406 ? 8.215   9.035   -0.098  1.00 96.37 406 A 1 
ATOM 3221 N N   . TYR A 1 407 ? 10.094  5.905   0.379   1.00 93.69 407 A 1 
ATOM 3222 C CA  . TYR A 1 407 ? 10.774  4.792   1.045   1.00 93.31 407 A 1 
ATOM 3223 C C   . TYR A 1 407 ? 10.156  3.417   0.762   1.00 93.78 407 A 1 
ATOM 3224 O O   . TYR A 1 407 ? 10.816  2.396   0.959   1.00 91.12 407 A 1 
ATOM 3225 C CB  . TYR A 1 407 ? 10.791  5.068   2.550   1.00 90.35 407 A 1 
ATOM 3226 C CG  . TYR A 1 407 ? 11.419  6.398   2.918   1.00 82.18 407 A 1 
ATOM 3227 C CD1 . TYR A 1 407 ? 12.796  6.601   2.721   1.00 73.05 407 A 1 
ATOM 3228 C CD2 . TYR A 1 407 ? 10.626  7.444   3.436   1.00 73.54 407 A 1 
ATOM 3229 C CE1 . TYR A 1 407 ? 13.381  7.840   3.030   1.00 64.91 407 A 1 
ATOM 3230 C CE2 . TYR A 1 407 ? 11.212  8.684   3.748   1.00 64.10 407 A 1 
ATOM 3231 C CZ  . TYR A 1 407 ? 12.591  8.884   3.543   1.00 63.04 407 A 1 
ATOM 3232 O OH  . TYR A 1 407 ? 13.164  10.079  3.838   1.00 52.15 407 A 1 
ATOM 3233 N N   . THR A 1 408 ? 8.902   3.365   0.313   1.00 94.26 408 A 1 
ATOM 3234 C CA  . THR A 1 408 ? 8.138   2.123   0.182   1.00 95.49 408 A 1 
ATOM 3235 C C   . THR A 1 408 ? 8.509   1.368   -1.093  1.00 95.98 408 A 1 
ATOM 3236 O O   . THR A 1 408 ? 8.555   1.939   -2.185  1.00 94.99 408 A 1 
ATOM 3237 C CB  . THR A 1 408 ? 6.641   2.429   0.270   1.00 95.39 408 A 1 
ATOM 3238 O OG1 . THR A 1 408 ? 6.386   2.961   1.550   1.00 89.98 408 A 1 
ATOM 3239 C CG2 . THR A 1 408 ? 5.760   1.205   0.118   1.00 90.08 408 A 1 
ATOM 3240 N N   . GLY A 1 409 ? 8.786   0.068   -0.977  1.00 94.88 409 A 1 
ATOM 3241 C CA  . GLY A 1 409 ? 8.999   -0.807  -2.130  1.00 95.01 409 A 1 
ATOM 3242 C C   . GLY A 1 409 ? 7.732   -0.947  -2.969  1.00 96.17 409 A 1 
ATOM 3243 O O   . GLY A 1 409 ? 6.641   -0.986  -2.421  1.00 96.00 409 A 1 
ATOM 3244 N N   . MET A 1 410 ? 7.860   -1.043  -4.289  1.00 96.39 410 A 1 
ATOM 3245 C CA  . MET A 1 410 ? 6.703   -1.228  -5.171  1.00 96.92 410 A 1 
ATOM 3246 C C   . MET A 1 410 ? 6.830   -2.509  -5.986  1.00 97.08 410 A 1 
ATOM 3247 O O   . MET A 1 410 ? 7.894   -2.780  -6.551  1.00 96.15 410 A 1 
ATOM 3248 C CB  . MET A 1 410 ? 6.512   0.010   -6.040  1.00 96.51 410 A 1 
ATOM 3249 C CG  . MET A 1 410 ? 5.087   0.073   -6.602  1.00 91.99 410 A 1 
ATOM 3250 S SD  . MET A 1 410 ? 4.802   1.506   -7.668  1.00 92.77 410 A 1 
ATOM 3251 C CE  . MET A 1 410 ? 5.299   2.874   -6.601  1.00 83.94 410 A 1 
ATOM 3252 N N   . ILE A 1 411 ? 5.755   -3.302  -6.013  1.00 96.41 411 A 1 
ATOM 3253 C CA  . ILE A 1 411 ? 5.725   -4.651  -6.577  1.00 96.42 411 A 1 
ATOM 3254 C C   . ILE A 1 411 ? 4.795   -4.702  -7.786  1.00 96.46 411 A 1 
ATOM 3255 O O   . ILE A 1 411 ? 3.630   -4.319  -7.694  1.00 95.46 411 A 1 
ATOM 3256 C CB  . ILE A 1 411 ? 5.313   -5.702  -5.516  1.00 96.09 411 A 1 
ATOM 3257 C CG1 . ILE A 1 411 ? 6.198   -5.612  -4.252  1.00 94.91 411 A 1 
ATOM 3258 C CG2 . ILE A 1 411 ? 5.356   -7.118  -6.124  1.00 95.26 411 A 1 
ATOM 3259 C CD1 . ILE A 1 411 ? 5.863   -6.634  -3.160  1.00 92.39 411 A 1 
ATOM 3260 N N   . ILE A 1 412 ? 5.296   -5.277  -8.881  1.00 94.42 412 A 1 
ATOM 3261 C CA  . ILE A 1 412 ? 4.484   -5.750  -10.008 1.00 93.84 412 A 1 
ATOM 3262 C C   . ILE A 1 412 ? 4.798   -7.218  -10.314 1.00 92.98 412 A 1 
ATOM 3263 O O   . ILE A 1 412 ? 5.862   -7.736  -9.966  1.00 90.73 412 A 1 
ATOM 3264 C CB  . ILE A 1 412 ? 4.640   -4.875  -11.265 1.00 92.45 412 A 1 
ATOM 3265 C CG1 . ILE A 1 412 ? 6.080   -4.919  -11.813 1.00 83.98 412 A 1 
ATOM 3266 C CG2 . ILE A 1 412 ? 4.157   -3.444  -10.984 1.00 81.77 412 A 1 
ATOM 3267 C CD1 . ILE A 1 412 ? 6.233   -4.228  -13.164 1.00 83.22 412 A 1 
ATOM 3268 N N   . SER A 1 413 ? 3.866   -7.891  -10.987 1.00 86.19 413 A 1 
ATOM 3269 C CA  . SER A 1 413 ? 3.985   -9.308  -11.325 1.00 84.30 413 A 1 
ATOM 3270 C C   . SER A 1 413 ? 3.956   -9.542  -12.840 1.00 83.44 413 A 1 
ATOM 3271 O O   . SER A 1 413 ? 3.921   -8.602  -13.637 1.00 80.50 413 A 1 
ATOM 3272 C CB  . SER A 1 413 ? 2.884   -10.083 -10.588 1.00 83.16 413 A 1 
ATOM 3273 O OG  . SER A 1 413 ? 1.618   -9.836  -11.167 1.00 81.96 413 A 1 
ATOM 3274 N N   . THR A 1 414 ? 3.936   -10.811 -13.235 1.00 85.16 414 A 1 
ATOM 3275 C CA  . THR A 1 414 ? 3.736   -11.262 -14.623 1.00 84.49 414 A 1 
ATOM 3276 C C   . THR A 1 414 ? 2.320   -11.013 -15.163 1.00 84.81 414 A 1 
ATOM 3277 O O   . THR A 1 414 ? 2.031   -11.357 -16.310 1.00 81.80 414 A 1 
ATOM 3278 C CB  . THR A 1 414 ? 4.097   -12.748 -14.755 1.00 83.59 414 A 1 
ATOM 3279 O OG1 . THR A 1 414 ? 3.424   -13.495 -13.765 1.00 81.77 414 A 1 
ATOM 3280 C CG2 . THR A 1 414 ? 5.596   -12.976 -14.567 1.00 78.78 414 A 1 
ATOM 3281 N N   . ARG A 1 415 ? 1.448   -10.361 -14.381 1.00 87.77 415 A 1 
ATOM 3282 C CA  . ARG A 1 415 ? 0.209   -9.746  -14.872 1.00 86.48 415 A 1 
ATOM 3283 C C   . ARG A 1 415 ? 0.485   -8.704  -15.953 1.00 87.46 415 A 1 
ATOM 3284 O O   . ARG A 1 415 ? -0.338  -8.509  -16.844 1.00 85.10 415 A 1 
ATOM 3285 C CB  . ARG A 1 415 ? -0.557  -9.087  -13.707 1.00 85.93 415 A 1 
ATOM 3286 C CG  . ARG A 1 415 ? -1.197  -10.118 -12.775 1.00 83.11 415 A 1 
ATOM 3287 C CD  . ARG A 1 415 ? -1.849  -9.446  -11.564 1.00 80.69 415 A 1 
ATOM 3288 N NE  . ARG A 1 415 ? -2.514  -10.441 -10.699 1.00 81.21 415 A 1 
ATOM 3289 C CZ  . ARG A 1 415 ? -3.795  -10.791 -10.723 1.00 79.34 415 A 1 
ATOM 3290 N NH1 . ARG A 1 415 ? -4.657  -10.252 -11.540 1.00 70.66 415 A 1 
ATOM 3291 N NH2 . ARG A 1 415 ? -4.234  -11.706 -9.909  1.00 73.40 415 A 1 
ATOM 3292 N N   . GLU A 1 416 ? 1.633   -8.036  -15.889 1.00 88.40 416 A 1 
ATOM 3293 C CA  . GLU A 1 416 ? 1.991   -6.941  -16.782 1.00 87.81 416 A 1 
ATOM 3294 C C   . GLU A 1 416 ? 2.860   -7.411  -17.954 1.00 88.05 416 A 1 
ATOM 3295 O O   . GLU A 1 416 ? 3.762   -8.231  -17.781 1.00 87.07 416 A 1 
ATOM 3296 C CB  . GLU A 1 416 ? 2.684   -5.832  -15.980 1.00 88.54 416 A 1 
ATOM 3297 C CG  . GLU A 1 416 ? 1.831   -5.301  -14.809 1.00 86.69 416 A 1 
ATOM 3298 C CD  . GLU A 1 416 ? 0.432   -4.854  -15.256 1.00 89.02 416 A 1 
ATOM 3299 O OE1 . GLU A 1 416 ? -0.539  -5.008  -14.487 1.00 80.37 416 A 1 
ATOM 3300 O OE2 . GLU A 1 416 ? 0.295   -4.377  -16.402 1.00 83.73 416 A 1 
ATOM 3301 N N   . SER A 1 417 ? 2.615   -6.849  -19.151 1.00 88.71 417 A 1 
ATOM 3302 C CA  . SER A 1 417 ? 3.423   -7.089  -20.347 1.00 88.14 417 A 1 
ATOM 3303 C C   . SER A 1 417 ? 4.856   -6.588  -20.171 1.00 89.44 417 A 1 
ATOM 3304 O O   . SER A 1 417 ? 5.127   -5.709  -19.346 1.00 90.57 417 A 1 
ATOM 3305 C CB  . SER A 1 417 ? 2.785   -6.427  -21.575 1.00 87.73 417 A 1 
ATOM 3306 O OG  . SER A 1 417 ? 2.837   -5.015  -21.488 1.00 87.59 417 A 1 
ATOM 3307 N N   . GLU A 1 418 ? 5.781   -7.091  -20.995 1.00 89.42 418 A 1 
ATOM 3308 C CA  . GLU A 1 418 ? 7.169   -6.614  -21.008 1.00 90.61 418 A 1 
ATOM 3309 C C   . GLU A 1 418 ? 7.259   -5.087  -21.167 1.00 91.16 418 A 1 
ATOM 3310 O O   . GLU A 1 418 ? 8.003   -4.430  -20.435 1.00 91.01 418 A 1 
ATOM 3311 C CB  . GLU A 1 418 ? 7.930   -7.331  -22.134 1.00 89.89 418 A 1 
ATOM 3312 C CG  . GLU A 1 418 ? 9.370   -6.812  -22.264 1.00 86.98 418 A 1 
ATOM 3313 C CD  . GLU A 1 418 ? 10.222  -7.568  -23.288 1.00 87.37 418 A 1 
ATOM 3314 O OE1 . GLU A 1 418 ? 11.284  -7.013  -23.656 1.00 78.59 418 A 1 
ATOM 3315 O OE2 . GLU A 1 418 ? 9.896   -8.724  -23.602 1.00 81.68 418 A 1 
ATOM 3316 N N   . GLN A 1 419 ? 6.470   -4.507  -22.071 1.00 90.42 419 A 1 
ATOM 3317 C CA  . GLN A 1 419 ? 6.465   -3.072  -22.352 1.00 89.75 419 A 1 
ATOM 3318 C C   . GLN A 1 419 ? 5.963   -2.264  -21.149 1.00 90.88 419 A 1 
ATOM 3319 O O   . GLN A 1 419 ? 6.599   -1.285  -20.750 1.00 90.62 419 A 1 
ATOM 3320 C CB  . GLN A 1 419 ? 5.600   -2.756  -23.584 1.00 88.70 419 A 1 
ATOM 3321 C CG  . GLN A 1 419 ? 6.092   -3.401  -24.900 1.00 78.25 419 A 1 
ATOM 3322 C CD  . GLN A 1 419 ? 5.734   -4.873  -25.068 1.00 70.40 419 A 1 
ATOM 3323 O OE1 . GLN A 1 419 ? 5.005   -5.472  -24.287 1.00 62.75 419 A 1 
ATOM 3324 N NE2 . GLN A 1 419 ? 6.229   -5.528  -26.090 1.00 58.28 419 A 1 
ATOM 3325 N N   . ALA A 1 420 ? 4.857   -2.688  -20.533 1.00 90.05 420 A 1 
ATOM 3326 C CA  . ALA A 1 420 ? 4.330   -2.043  -19.335 1.00 89.88 420 A 1 
ATOM 3327 C C   . ALA A 1 420 ? 5.335   -2.136  -18.178 1.00 91.34 420 A 1 
ATOM 3328 O O   . ALA A 1 420 ? 5.617   -1.136  -17.514 1.00 91.22 420 A 1 
ATOM 3329 C CB  . ALA A 1 420 ? 2.979   -2.677  -18.974 1.00 89.67 420 A 1 
ATOM 3330 N N   . ARG A 1 421 ? 5.956   -3.316  -17.981 1.00 92.61 421 A 1 
ATOM 3331 C CA  . ARG A 1 421 ? 7.001   -3.538  -16.970 1.00 93.35 421 A 1 
ATOM 3332 C C   . ARG A 1 421 ? 8.199   -2.619  -17.195 1.00 93.88 421 A 1 
ATOM 3333 O O   . ARG A 1 421 ? 8.614   -1.948  -16.254 1.00 93.96 421 A 1 
ATOM 3334 C CB  . ARG A 1 421 ? 7.434   -5.017  -16.946 1.00 93.42 421 A 1 
ATOM 3335 C CG  . ARG A 1 421 ? 6.331   -5.955  -16.442 1.00 92.45 421 A 1 
ATOM 3336 C CD  . ARG A 1 421 ? 6.752   -7.424  -16.537 1.00 91.24 421 A 1 
ATOM 3337 N NE  . ARG A 1 421 ? 7.492   -7.855  -15.338 1.00 88.51 421 A 1 
ATOM 3338 C CZ  . ARG A 1 421 ? 8.094   -9.018  -15.163 1.00 89.87 421 A 1 
ATOM 3339 N NH1 . ARG A 1 421 ? 8.251   -9.886  -16.113 1.00 81.04 421 A 1 
ATOM 3340 N NH2 . ARG A 1 421 ? 8.536   -9.358  -13.989 1.00 81.64 421 A 1 
ATOM 3341 N N   . ALA A 1 422 ? 8.714   -2.518  -18.430 1.00 93.86 422 A 1 
ATOM 3342 C CA  . ALA A 1 422 ? 9.838   -1.644  -18.773 1.00 93.52 422 A 1 
ATOM 3343 C C   . ALA A 1 422 ? 9.568   -0.179  -18.405 1.00 93.80 422 A 1 
ATOM 3344 O O   . ALA A 1 422 ? 10.415  0.475   -17.795 1.00 93.33 422 A 1 
ATOM 3345 C CB  . ALA A 1 422 ? 10.142  -1.780  -20.269 1.00 93.35 422 A 1 
ATOM 3346 N N   . ARG A 1 423 ? 8.364   0.316   -18.717 1.00 94.41 423 A 1 
ATOM 3347 C CA  . ARG A 1 423 ? 7.962   1.695   -18.418 1.00 94.44 423 A 1 
ATOM 3348 C C   . ARG A 1 423 ? 7.930   1.971   -16.915 1.00 95.47 423 A 1 
ATOM 3349 O O   . ARG A 1 423 ? 8.566   2.917   -16.446 1.00 94.70 423 A 1 
ATOM 3350 C CB  . ARG A 1 423 ? 6.613   1.982   -19.099 1.00 93.41 423 A 1 
ATOM 3351 C CG  . ARG A 1 423 ? 6.201   3.455   -18.946 1.00 90.46 423 A 1 
ATOM 3352 C CD  . ARG A 1 423 ? 4.893   3.688   -19.695 1.00 88.35 423 A 1 
ATOM 3353 N NE  . ARG A 1 423 ? 4.404   5.076   -19.574 1.00 85.33 423 A 1 
ATOM 3354 C CZ  . ARG A 1 423 ? 3.312   5.536   -20.163 1.00 84.45 423 A 1 
ATOM 3355 N NH1 . ARG A 1 423 ? 2.563   4.782   -20.906 1.00 78.49 423 A 1 
ATOM 3356 N NH2 . ARG A 1 423 ? 2.932   6.771   -20.028 1.00 76.62 423 A 1 
ATOM 3357 N N   . VAL A 1 424 ? 7.252   1.140   -16.136 1.00 94.52 424 A 1 
ATOM 3358 C CA  . VAL A 1 424 ? 7.051   1.407   -14.697 1.00 94.90 424 A 1 
ATOM 3359 C C   . VAL A 1 424 ? 8.269   1.079   -13.823 1.00 95.51 424 A 1 
ATOM 3360 O O   . VAL A 1 424 ? 8.390   1.603   -12.717 1.00 95.44 424 A 1 
ATOM 3361 C CB  . VAL A 1 424 ? 5.778   0.736   -14.160 1.00 94.72 424 A 1 
ATOM 3362 C CG1 . VAL A 1 424 ? 4.539   1.235   -14.905 1.00 92.54 424 A 1 
ATOM 3363 C CG2 . VAL A 1 424 ? 5.852   -0.788  -14.218 1.00 92.07 424 A 1 
ATOM 3364 N N   . LEU A 1 425 ? 9.218   0.266   -14.317 1.00 96.88 425 A 1 
ATOM 3365 C CA  . LEU A 1 425 ? 10.510  0.049   -13.654 1.00 96.75 425 A 1 
ATOM 3366 C C   . LEU A 1 425 ? 11.286  1.359   -13.489 1.00 96.59 425 A 1 
ATOM 3367 O O   . LEU A 1 425 ? 11.876  1.597   -12.434 1.00 95.87 425 A 1 
ATOM 3368 C CB  . LEU A 1 425 ? 11.350  -0.951  -14.472 1.00 96.58 425 A 1 
ATOM 3369 C CG  . LEU A 1 425 ? 11.001  -2.427  -14.229 1.00 95.22 425 A 1 
ATOM 3370 C CD1 . LEU A 1 425 ? 11.670  -3.293  -15.298 1.00 92.67 425 A 1 
ATOM 3371 C CD2 . LEU A 1 425 ? 11.486  -2.907  -12.868 1.00 92.62 425 A 1 
ATOM 3372 N N   . ALA A 1 426 ? 11.260  2.220   -14.499 1.00 96.93 426 A 1 
ATOM 3373 C CA  . ALA A 1 426 ? 11.911  3.526   -14.443 1.00 96.61 426 A 1 
ATOM 3374 C C   . ALA A 1 426 ? 11.208  4.484   -13.467 1.00 96.93 426 A 1 
ATOM 3375 O O   . ALA A 1 426 ? 11.874  5.262   -12.790 1.00 96.03 426 A 1 
ATOM 3376 C CB  . ALA A 1 426 ? 11.965  4.102   -15.858 1.00 95.52 426 A 1 
ATOM 3377 N N   . LEU A 1 427 ? 9.885   4.386   -13.345 1.00 97.12 427 A 1 
ATOM 3378 C CA  . LEU A 1 427 ? 9.053   5.327   -12.590 1.00 97.14 427 A 1 
ATOM 3379 C C   . LEU A 1 427 ? 8.958   5.034   -11.088 1.00 96.99 427 A 1 
ATOM 3380 O O   . LEU A 1 427 ? 8.709   5.952   -10.311 1.00 95.22 427 A 1 
ATOM 3381 C CB  . LEU A 1 427 ? 7.654   5.362   -13.223 1.00 97.06 427 A 1 
ATOM 3382 C CG  . LEU A 1 427 ? 7.632   5.890   -14.668 1.00 96.70 427 A 1 
ATOM 3383 C CD1 . LEU A 1 427 ? 6.221   5.746   -15.233 1.00 95.21 427 A 1 
ATOM 3384 C CD2 . LEU A 1 427 ? 8.047   7.358   -14.750 1.00 95.03 427 A 1 
ATOM 3385 N N   . GLY A 1 428 ? 9.169   3.777   -10.654 1.00 96.83 428 A 1 
ATOM 3386 C CA  . GLY A 1 428 ? 9.050   3.525   -9.217  1.00 96.44 428 A 1 
ATOM 3387 C C   . GLY A 1 428 ? 9.155   2.082   -8.758  1.00 96.67 428 A 1 
ATOM 3388 O O   . GLY A 1 428 ? 9.474   1.843   -7.587  1.00 95.06 428 A 1 
ATOM 3389 N N   . VAL A 1 429 ? 8.920   1.121   -9.634  1.00 97.01 429 A 1 
ATOM 3390 C CA  . VAL A 1 429 ? 8.932   -0.302  -9.280  1.00 96.85 429 A 1 
ATOM 3391 C C   . VAL A 1 429 ? 10.327  -0.749  -8.831  1.00 96.21 429 A 1 
ATOM 3392 O O   . VAL A 1 429 ? 11.342  -0.431  -9.449  1.00 95.27 429 A 1 
ATOM 3393 C CB  . VAL A 1 429 ? 8.389   -1.156  -10.430 1.00 96.68 429 A 1 
ATOM 3394 C CG1 . VAL A 1 429 ? 8.561   -2.655  -10.180 1.00 95.35 429 A 1 
ATOM 3395 C CG2 . VAL A 1 429 ? 6.895   -0.874  -10.619 1.00 94.98 429 A 1 
ATOM 3396 N N   . SER A 1 430 ? 10.363  -1.509  -7.735  1.00 96.62 430 A 1 
ATOM 3397 C CA  . SER A 1 430 ? 11.598  -2.007  -7.119  1.00 95.86 430 A 1 
ATOM 3398 C C   . SER A 1 430 ? 11.666  -3.530  -7.000  1.00 95.66 430 A 1 
ATOM 3399 O O   . SER A 1 430 ? 12.748  -4.075  -6.762  1.00 94.35 430 A 1 
ATOM 3400 C CB  . SER A 1 430 ? 11.786  -1.348  -5.750  1.00 95.15 430 A 1 
ATOM 3401 O OG  . SER A 1 430 ? 10.716  -1.680  -4.888  1.00 93.85 430 A 1 
ATOM 3402 N N   . GLN A 1 431 ? 10.541  -4.226  -7.157  1.00 95.66 431 A 1 
ATOM 3403 C CA  . GLN A 1 431 ? 10.473  -5.685  -7.097  1.00 95.97 431 A 1 
ATOM 3404 C C   . GLN A 1 431 ? 9.574   -6.234  -8.209  1.00 96.64 431 A 1 
ATOM 3405 O O   . GLN A 1 431 ? 8.490   -5.710  -8.436  1.00 95.79 431 A 1 
ATOM 3406 C CB  . GLN A 1 431 ? 9.973   -6.189  -5.733  1.00 94.87 431 A 1 
ATOM 3407 C CG  . GLN A 1 431 ? 10.514  -5.415  -4.523  1.00 89.54 431 A 1 
ATOM 3408 C CD  . GLN A 1 431 ? 10.224  -6.064  -3.173  1.00 89.84 431 A 1 
ATOM 3409 O OE1 . GLN A 1 431 ? 9.935   -7.245  -3.048  1.00 82.94 431 A 1 
ATOM 3410 N NE2 . GLN A 1 431 ? 10.336  -5.325  -2.088  1.00 80.51 431 A 1 
ATOM 3411 N N   . ILE A 1 432 ? 10.007  -7.315  -8.861  1.00 95.82 432 A 1 
ATOM 3412 C CA  . ILE A 1 432 ? 9.206   -8.000  -9.878  1.00 96.06 432 A 1 
ATOM 3413 C C   . ILE A 1 432 ? 9.267   -9.519  -9.709  1.00 96.17 432 A 1 
ATOM 3414 O O   . ILE A 1 432 ? 10.283  -10.070 -9.274  1.00 95.67 432 A 1 
ATOM 3415 C CB  . ILE A 1 432 ? 9.585   -7.578  -11.315 1.00 95.45 432 A 1 
ATOM 3416 C CG1 . ILE A 1 432 ? 10.970  -8.089  -11.755 1.00 92.15 432 A 1 
ATOM 3417 C CG2 . ILE A 1 432 ? 9.481   -6.052  -11.480 1.00 90.47 432 A 1 
ATOM 3418 C CD1 . ILE A 1 432 ? 11.281  -7.791  -13.232 1.00 91.23 432 A 1 
ATOM 3419 N N   . SER A 1 433 ? 8.197   -10.201 -10.096 1.00 93.91 433 A 1 
ATOM 3420 C CA  . SER A 1 433 ? 8.259   -11.648 -10.297 1.00 93.29 433 A 1 
ATOM 3421 C C   . SER A 1 433 ? 8.791   -11.988 -11.695 1.00 92.93 433 A 1 
ATOM 3422 O O   . SER A 1 433 ? 8.633   -11.212 -12.647 1.00 92.14 433 A 1 
ATOM 3423 C CB  . SER A 1 433 ? 6.917   -12.314 -9.999  1.00 93.09 433 A 1 
ATOM 3424 O OG  . SER A 1 433 ? 5.923   -11.898 -10.902 1.00 89.12 433 A 1 
ATOM 3425 N N   . GLY A 1 434 ? 9.460   -13.142 -11.828 1.00 93.76 434 A 1 
ATOM 3426 C CA  . GLY A 1 434 ? 9.982   -13.639 -13.103 1.00 93.05 434 A 1 
ATOM 3427 C C   . GLY A 1 434 ? 9.955   -15.162 -13.173 1.00 93.87 434 A 1 
ATOM 3428 O O   . GLY A 1 434 ? 10.138  -15.813 -12.151 1.00 91.76 434 A 1 
ATOM 3429 N N   . GLY A 1 435 ? 9.712   -15.718 -14.373 1.00 93.15 435 A 1 
ATOM 3430 C CA  . GLY A 1 435 ? 9.566   -17.163 -14.575 1.00 92.84 435 A 1 
ATOM 3431 C C   . GLY A 1 435 ? 8.446   -17.772 -13.724 1.00 93.82 435 A 1 
ATOM 3432 O O   . GLY A 1 435 ? 8.623   -18.843 -13.159 1.00 91.30 435 A 1 
ATOM 3433 N N   . SER A 1 436 ? 7.346   -17.038 -13.550 1.00 92.99 436 A 1 
ATOM 3434 C CA  . SER A 1 436 ? 6.321   -17.353 -12.552 1.00 92.35 436 A 1 
ATOM 3435 C C   . SER A 1 436 ? 5.330   -18.407 -13.041 1.00 92.04 436 A 1 
ATOM 3436 O O   . SER A 1 436 ? 4.872   -18.329 -14.181 1.00 90.32 436 A 1 
ATOM 3437 C CB  . SER A 1 436 ? 5.536   -16.097 -12.169 1.00 90.71 436 A 1 
ATOM 3438 O OG  . SER A 1 436 ? 6.410   -15.075 -11.728 1.00 84.68 436 A 1 
ATOM 3439 N N   . SER A 1 437 ? 4.931   -19.318 -12.152 1.00 93.97 437 A 1 
ATOM 3440 C CA  . SER A 1 437 ? 3.696   -20.092 -12.288 1.00 93.80 437 A 1 
ATOM 3441 C C   . SER A 1 437 ? 2.568   -19.396 -11.529 1.00 93.81 437 A 1 
ATOM 3442 O O   . SER A 1 437 ? 2.773   -18.910 -10.415 1.00 92.23 437 A 1 
ATOM 3443 C CB  . SER A 1 437 ? 3.876   -21.526 -11.777 1.00 93.78 437 A 1 
ATOM 3444 O OG  . SER A 1 437 ? 2.676   -22.229 -12.022 1.00 88.12 437 A 1 
ATOM 3445 N N   . THR A 1 438 ? 1.383   -19.332 -12.132 1.00 91.86 438 A 1 
ATOM 3446 C CA  . THR A 1 438 ? 0.149   -18.835 -11.502 1.00 91.07 438 A 1 
ATOM 3447 C C   . THR A 1 438 ? -0.799  -19.962 -11.114 1.00 91.41 438 A 1 
ATOM 3448 O O   . THR A 1 438 ? -1.857  -19.698 -10.550 1.00 89.22 438 A 1 
ATOM 3449 C CB  . THR A 1 438 ? -0.565  -17.815 -12.398 1.00 90.18 438 A 1 
ATOM 3450 O OG1 . THR A 1 438 ? -0.866  -18.358 -13.659 1.00 87.62 438 A 1 
ATOM 3451 C CG2 . THR A 1 438 ? 0.317   -16.596 -12.638 1.00 85.82 438 A 1 
ATOM 3452 N N   . SER A 1 439 ? -0.402  -21.200 -11.371 1.00 94.53 439 A 1 
ATOM 3453 C CA  . SER A 1 439 ? -1.069  -22.423 -10.936 1.00 94.73 439 A 1 
ATOM 3454 C C   . SER A 1 439 ? -0.678  -22.800 -9.504  1.00 95.86 439 A 1 
ATOM 3455 O O   . SER A 1 439 ? 0.331   -22.331 -8.974  1.00 95.58 439 A 1 
ATOM 3456 C CB  . SER A 1 439 ? -0.689  -23.565 -11.873 1.00 93.10 439 A 1 
ATOM 3457 O OG  . SER A 1 439 ? -1.197  -23.347 -13.170 1.00 84.19 439 A 1 
ATOM 3458 N N   . VAL A 1 440 ? -1.451  -23.691 -8.877  1.00 95.88 440 A 1 
ATOM 3459 C CA  . VAL A 1 440 ? -1.059  -24.336 -7.615  1.00 96.37 440 A 1 
ATOM 3460 C C   . VAL A 1 440 ? 0.140   -25.254 -7.875  1.00 96.28 440 A 1 
ATOM 3461 O O   . VAL A 1 440 ? -0.004  -26.324 -8.471  1.00 95.42 440 A 1 
ATOM 3462 C CB  . VAL A 1 440 ? -2.246  -25.095 -6.994  1.00 96.36 440 A 1 
ATOM 3463 C CG1 . VAL A 1 440 ? -1.843  -25.814 -5.707  1.00 94.57 440 A 1 
ATOM 3464 C CG2 . VAL A 1 440 ? -3.389  -24.127 -6.640  1.00 94.04 440 A 1 
ATOM 3465 N N   . GLY A 1 441 ? 1.333   -24.826 -7.437  1.00 96.10 441 A 1 
ATOM 3466 C CA  . GLY A 1 441 ? 2.609   -25.400 -7.867  1.00 95.62 441 A 1 
ATOM 3467 C C   . GLY A 1 441 ? 2.950   -25.026 -9.313  1.00 95.60 441 A 1 
ATOM 3468 O O   . GLY A 1 441 ? 2.862   -23.859 -9.696  1.00 93.21 441 A 1 
ATOM 3469 N N   . GLY A 1 442 ? 3.323   -26.010 -10.128 1.00 96.26 442 A 1 
ATOM 3470 C CA  . GLY A 1 442 ? 3.530   -25.853 -11.571 1.00 95.58 442 A 1 
ATOM 3471 C C   . GLY A 1 442 ? 4.948   -25.455 -11.996 1.00 95.77 442 A 1 
ATOM 3472 O O   . GLY A 1 442 ? 5.161   -25.137 -13.170 1.00 94.09 442 A 1 
ATOM 3473 N N   . TYR A 1 443 ? 5.927   -25.457 -11.089 1.00 97.00 443 A 1 
ATOM 3474 C CA  . TYR A 1 443 ? 7.346   -25.268 -11.404 1.00 96.77 443 A 1 
ATOM 3475 C C   . TYR A 1 443 ? 8.056   -26.592 -11.694 1.00 96.71 443 A 1 
ATOM 3476 O O   . TYR A 1 443 ? 8.862   -26.648 -12.622 1.00 95.42 443 A 1 
ATOM 3477 C CB  . TYR A 1 443 ? 8.055   -24.538 -10.264 1.00 96.57 443 A 1 
ATOM 3478 C CG  . TYR A 1 443 ? 7.565   -23.127 -10.025 1.00 96.88 443 A 1 
ATOM 3479 C CD1 . TYR A 1 443 ? 8.048   -22.080 -10.832 1.00 96.09 443 A 1 
ATOM 3480 C CD2 . TYR A 1 443 ? 6.637   -22.857 -9.002  1.00 96.31 443 A 1 
ATOM 3481 C CE1 . TYR A 1 443 ? 7.614   -20.763 -10.611 1.00 95.94 443 A 1 
ATOM 3482 C CE2 . TYR A 1 443 ? 6.195   -21.539 -8.778  1.00 95.91 443 A 1 
ATOM 3483 C CZ  . TYR A 1 443 ? 6.687   -20.489 -9.581  1.00 96.37 443 A 1 
ATOM 3484 O OH  . TYR A 1 443 ? 6.273   -19.212 -9.366  1.00 95.71 443 A 1 
ATOM 3485 N N   . ALA A 1 444 ? 7.764   -27.639 -10.918 1.00 96.79 444 A 1 
ATOM 3486 C CA  . ALA A 1 444 ? 8.335   -28.969 -11.123 1.00 96.53 444 A 1 
ATOM 3487 C C   . ALA A 1 444 ? 7.769   -29.638 -12.387 1.00 96.12 444 A 1 
ATOM 3488 O O   . ALA A 1 444 ? 8.516   -30.184 -13.195 1.00 93.95 444 A 1 
ATOM 3489 C CB  . ALA A 1 444 ? 8.081   -29.812 -9.867  1.00 96.21 444 A 1 
ATOM 3490 N N   . GLU A 1 445 ? 6.456   -29.546 -12.565 1.00 95.95 445 A 1 
ATOM 3491 C CA  . GLU A 1 445 ? 5.745   -30.058 -13.736 1.00 94.88 445 A 1 
ATOM 3492 C C   . GLU A 1 445 ? 4.688   -29.039 -14.171 1.00 94.88 445 A 1 
ATOM 3493 O O   . GLU A 1 445 ? 3.917   -28.541 -13.347 1.00 92.66 445 A 1 
ATOM 3494 C CB  . GLU A 1 445 ? 5.096   -31.419 -13.435 1.00 93.00 445 A 1 
ATOM 3495 C CG  . GLU A 1 445 ? 6.135   -32.532 -13.197 1.00 82.15 445 A 1 
ATOM 3496 C CD  . GLU A 1 445 ? 5.514   -33.910 -12.902 1.00 77.26 445 A 1 
ATOM 3497 O OE1 . GLU A 1 445 ? 6.304   -34.847 -12.634 1.00 68.73 445 A 1 
ATOM 3498 O OE2 . GLU A 1 445 ? 4.271   -34.035 -12.919 1.00 69.78 445 A 1 
ATOM 3499 N N   . LYS A 1 446 ? 4.654   -28.706 -15.460 1.00 94.44 446 A 1 
ATOM 3500 C CA  . LYS A 1 446 ? 3.610   -27.827 -15.995 1.00 93.18 446 A 1 
ATOM 3501 C C   . LYS A 1 446 ? 2.263   -28.544 -15.959 1.00 93.36 446 A 1 
ATOM 3502 O O   . LYS A 1 446 ? 2.161   -29.690 -16.390 1.00 90.03 446 A 1 
ATOM 3503 C CB  . LYS A 1 446 ? 3.926   -27.355 -17.418 1.00 90.76 446 A 1 
ATOM 3504 C CG  . LYS A 1 446 ? 5.083   -26.349 -17.450 1.00 82.40 446 A 1 
ATOM 3505 C CD  . LYS A 1 446 ? 5.235   -25.760 -18.855 1.00 75.14 446 A 1 
ATOM 3506 C CE  . LYS A 1 446 ? 6.342   -24.707 -18.857 1.00 68.49 446 A 1 
ATOM 3507 N NZ  . LYS A 1 446 ? 6.454   -24.030 -20.174 1.00 58.35 446 A 1 
ATOM 3508 N N   . GLU A 1 447 ? 1.232   -27.825 -15.510 1.00 92.64 447 A 1 
ATOM 3509 C CA  . GLU A 1 447 ? -0.133  -28.337 -15.553 1.00 91.44 447 A 1 
ATOM 3510 C C   . GLU A 1 447 ? -0.623  -28.509 -16.993 1.00 91.35 447 A 1 
ATOM 3511 O O   . GLU A 1 447 ? -0.249  -27.756 -17.903 1.00 89.31 447 A 1 
ATOM 3512 C CB  . GLU A 1 447 ? -1.088  -27.438 -14.759 1.00 88.51 447 A 1 
ATOM 3513 C CG  . GLU A 1 447 ? -0.760  -27.492 -13.257 1.00 82.60 447 A 1 
ATOM 3514 C CD  . GLU A 1 447 ? -1.821  -26.810 -12.395 1.00 85.34 447 A 1 
ATOM 3515 O OE1 . GLU A 1 447 ? -1.941  -27.227 -11.221 1.00 77.96 447 A 1 
ATOM 3516 O OE2 . GLU A 1 447 ? -2.502  -25.877 -12.874 1.00 81.19 447 A 1 
ATOM 3517 N N   . LYS A 1 448 ? -1.469  -29.514 -17.192 1.00 91.96 448 A 1 
ATOM 3518 C CA  . LYS A 1 448 ? -2.198  -29.706 -18.444 1.00 90.82 448 A 1 
ATOM 3519 C C   . LYS A 1 448 ? -3.360  -28.714 -18.515 1.00 90.57 448 A 1 
ATOM 3520 O O   . LYS A 1 448 ? -3.866  -28.272 -17.490 1.00 87.81 448 A 1 
ATOM 3521 C CB  . LYS A 1 448 ? -2.697  -31.141 -18.548 1.00 89.83 448 A 1 
ATOM 3522 C CG  . LYS A 1 448 ? -1.577  -32.180 -18.496 1.00 87.12 448 A 1 
ATOM 3523 C CD  . LYS A 1 448 ? -2.224  -33.558 -18.604 1.00 82.40 448 A 1 
ATOM 3524 C CE  . LYS A 1 448 ? -1.187  -34.667 -18.502 1.00 78.62 448 A 1 
ATOM 3525 N NZ  . LYS A 1 448 ? -1.882  -35.974 -18.523 1.00 68.14 448 A 1 
ATOM 3526 N N   . ALA A 1 449 ? -3.790  -28.372 -19.727 1.00 89.32 449 A 1 
ATOM 3527 C CA  . ALA A 1 449 ? -4.856  -27.387 -19.921 1.00 87.65 449 A 1 
ATOM 3528 C C   . ALA A 1 449 ? -6.180  -27.799 -19.248 1.00 88.09 449 A 1 
ATOM 3529 O O   . ALA A 1 449 ? -6.866  -26.956 -18.687 1.00 85.22 449 A 1 
ATOM 3530 C CB  . ALA A 1 449 ? -5.030  -27.165 -21.424 1.00 86.21 449 A 1 
ATOM 3531 N N   . GLU A 1 450 ? -6.499  -29.093 -19.259 1.00 88.80 450 A 1 
ATOM 3532 C CA  . GLU A 1 450 ? -7.674  -29.675 -18.604 1.00 87.92 450 A 1 
ATOM 3533 C C   . GLU A 1 450 ? -7.614  -29.647 -17.066 1.00 88.23 450 A 1 
ATOM 3534 O O   . GLU A 1 450 ? -8.643  -29.782 -16.406 1.00 84.40 450 A 1 
ATOM 3535 C CB  . GLU A 1 450 ? -7.899  -31.114 -19.124 1.00 86.72 450 A 1 
ATOM 3536 C CG  . GLU A 1 450 ? -6.787  -32.151 -18.839 1.00 80.19 450 A 1 
ATOM 3537 C CD  . GLU A 1 450 ? -5.690  -32.264 -19.919 1.00 74.50 450 A 1 
ATOM 3538 O OE1 . GLU A 1 450 ? -5.088  -33.359 -20.034 1.00 68.62 450 A 1 
ATOM 3539 O OE2 . GLU A 1 450 ? -5.401  -31.267 -20.618 1.00 70.52 450 A 1 
ATOM 3540 N N   . ASP A 1 451 ? -6.425  -29.450 -16.497 1.00 90.69 451 A 1 
ATOM 3541 C CA  . ASP A 1 451 ? -6.172  -29.436 -15.054 1.00 89.87 451 A 1 
ATOM 3542 C C   . ASP A 1 451 ? -5.899  -28.027 -14.513 1.00 90.20 451 A 1 
ATOM 3543 O O   . ASP A 1 451 ? -5.387  -27.881 -13.403 1.00 86.22 451 A 1 
ATOM 3544 C CB  . ASP A 1 451 ? -5.024  -30.412 -14.732 1.00 88.09 451 A 1 
ATOM 3545 C CG  . ASP A 1 451 ? -5.408  -31.884 -14.874 1.00 86.08 451 A 1 
ATOM 3546 O OD1 . ASP A 1 451 ? -6.566  -32.231 -14.556 1.00 81.73 451 A 1 
ATOM 3547 O OD2 . ASP A 1 451 ? -4.507  -32.707 -15.144 1.00 82.79 451 A 1 
ATOM 3548 N N   . ASN A 1 452 ? -6.223  -26.993 -15.293 1.00 89.67 452 A 1 
ATOM 3549 C CA  . ASN A 1 452 ? -5.892  -25.603 -15.000 1.00 89.17 452 A 1 
ATOM 3550 C C   . ASN A 1 452 ? -6.330  -25.161 -13.590 1.00 91.57 452 A 1 
ATOM 3551 O O   . ASN A 1 452 ? -7.515  -25.169 -13.250 1.00 89.59 452 A 1 
ATOM 3552 C CB  . ASN A 1 452 ? -6.504  -24.704 -16.089 1.00 84.41 452 A 1 
ATOM 3553 C CG  . ASN A 1 452 ? -6.155  -23.234 -15.913 1.00 79.58 452 A 1 
ATOM 3554 O OD1 . ASN A 1 452 ? -5.181  -22.867 -15.281 1.00 72.64 452 A 1 
ATOM 3555 N ND2 . ASN A 1 452 ? -6.937  -22.338 -16.461 1.00 71.85 452 A 1 
ATOM 3556 N N   . THR A 1 453 ? -5.367  -24.705 -12.795 1.00 90.27 453 A 1 
ATOM 3557 C CA  . THR A 1 453 ? -5.564  -24.082 -11.476 1.00 91.71 453 A 1 
ATOM 3558 C C   . THR A 1 453 ? -5.055  -22.639 -11.423 1.00 92.53 453 A 1 
ATOM 3559 O O   . THR A 1 453 ? -4.936  -22.066 -10.338 1.00 90.70 453 A 1 
ATOM 3560 C CB  . THR A 1 453 ? -4.936  -24.911 -10.343 1.00 92.68 453 A 1 
ATOM 3561 O OG1 . THR A 1 453 ? -3.537  -24.908 -10.397 1.00 91.44 453 A 1 
ATOM 3562 C CG2 . THR A 1 453 ? -5.417  -26.358 -10.306 1.00 90.31 453 A 1 
ATOM 3563 N N   . ALA A 1 454 ? -4.734  -22.031 -12.572 1.00 88.98 454 A 1 
ATOM 3564 C CA  . ALA A 1 454 ? -4.102  -20.719 -12.641 1.00 88.53 454 A 1 
ATOM 3565 C C   . ALA A 1 454 ? -4.982  -19.609 -12.041 1.00 88.03 454 A 1 
ATOM 3566 O O   . ALA A 1 454 ? -6.167  -19.487 -12.346 1.00 85.66 454 A 1 
ATOM 3567 C CB  . ALA A 1 454 ? -3.714  -20.412 -14.090 1.00 88.16 454 A 1 
ATOM 3568 N N   . GLN A 1 455 ? -4.370  -18.735 -11.223 1.00 85.40 455 A 1 
ATOM 3569 C CA  . GLN A 1 455 ? -5.068  -17.592 -10.632 1.00 85.84 455 A 1 
ATOM 3570 C C   . GLN A 1 455 ? -5.366  -16.486 -11.665 1.00 85.37 455 A 1 
ATOM 3571 O O   . GLN A 1 455 ? -6.311  -15.721 -11.503 1.00 81.08 455 A 1 
ATOM 3572 C CB  . GLN A 1 455 ? -4.236  -17.035 -9.471  1.00 83.96 455 A 1 
ATOM 3573 C CG  . GLN A 1 455 ? -5.049  -16.074 -8.587  1.00 78.34 455 A 1 
ATOM 3574 C CD  . GLN A 1 455 ? -4.164  -15.274 -7.640  1.00 75.02 455 A 1 
ATOM 3575 O OE1 . GLN A 1 455 ? -3.340  -14.477 -8.070  1.00 69.09 455 A 1 
ATOM 3576 N NE2 . GLN A 1 455 ? -4.292  -15.434 -6.349  1.00 65.86 455 A 1 
ATOM 3577 N N   . PHE A 1 456 ? -4.540  -16.360 -12.702 1.00 87.82 456 A 1 
ATOM 3578 C CA  . PHE A 1 456 ? -4.725  -15.446 -13.828 1.00 86.93 456 A 1 
ATOM 3579 C C   . PHE A 1 456 ? -3.860  -15.872 -15.017 1.00 88.32 456 A 1 
ATOM 3580 O O   . PHE A 1 456 ? -2.836  -16.545 -14.850 1.00 87.05 456 A 1 
ATOM 3581 C CB  . PHE A 1 456 ? -4.380  -14.001 -13.419 1.00 86.57 456 A 1 
ATOM 3582 C CG  . PHE A 1 456 ? -2.944  -13.778 -12.969 1.00 87.65 456 A 1 
ATOM 3583 C CD1 . PHE A 1 456 ? -2.608  -13.854 -11.608 1.00 81.11 456 A 1 
ATOM 3584 C CD2 . PHE A 1 456 ? -1.943  -13.490 -13.915 1.00 81.93 456 A 1 
ATOM 3585 C CE1 . PHE A 1 456 ? -1.279  -13.655 -11.193 1.00 76.44 456 A 1 
ATOM 3586 C CE2 . PHE A 1 456 ? -0.608  -13.294 -13.500 1.00 77.72 456 A 1 
ATOM 3587 C CZ  . PHE A 1 456 ? -0.276  -13.376 -12.137 1.00 82.85 456 A 1 
ATOM 3588 N N   . ASP A 1 457 ? -4.229  -15.393 -16.210 1.00 86.41 457 A 1 
ATOM 3589 C CA  . ASP A 1 457 ? -3.454  -15.591 -17.431 1.00 85.91 457 A 1 
ATOM 3590 C C   . ASP A 1 457 ? -2.160  -14.764 -17.390 1.00 86.32 457 A 1 
ATOM 3591 O O   . ASP A 1 457 ? -2.166  -13.529 -17.268 1.00 84.03 457 A 1 
ATOM 3592 C CB  . ASP A 1 457 ? -4.292  -15.235 -18.666 1.00 84.38 457 A 1 
ATOM 3593 C CG  . ASP A 1 457 ? -5.516  -16.131 -18.869 1.00 80.61 457 A 1 
ATOM 3594 O OD1 . ASP A 1 457 ? -5.535  -17.247 -18.306 1.00 75.73 457 A 1 
ATOM 3595 O OD2 . ASP A 1 457 ? -6.423  -15.672 -19.595 1.00 75.55 457 A 1 
ATOM 3596 N N   . VAL A 1 458 ? -1.025  -15.455 -17.494 1.00 88.14 458 A 1 
ATOM 3597 C CA  . VAL A 1 458 ? 0.311   -14.847 -17.490 1.00 88.34 458 A 1 
ATOM 3598 C C   . VAL A 1 458 ? 0.519   -14.030 -18.766 1.00 88.46 458 A 1 
ATOM 3599 O O   . VAL A 1 458 ? 0.365   -14.534 -19.876 1.00 86.58 458 A 1 
ATOM 3600 C CB  . VAL A 1 458 ? 1.408   -15.917 -17.332 1.00 86.19 458 A 1 
ATOM 3601 C CG1 . VAL A 1 458 ? 2.816   -15.316 -17.395 1.00 81.38 458 A 1 
ATOM 3602 C CG2 . VAL A 1 458 ? 1.283   -16.626 -15.981 1.00 81.64 458 A 1 
ATOM 3603 N N   . ASN A 1 459 ? 0.919   -12.767 -18.614 1.00 89.34 459 A 1 
ATOM 3604 C CA  . ASN A 1 459 ? 1.204   -11.867 -19.735 1.00 89.10 459 A 1 
ATOM 3605 C C   . ASN A 1 459 ? 2.701   -11.872 -20.112 1.00 89.97 459 A 1 
ATOM 3606 O O   . ASN A 1 459 ? 3.049   -11.885 -21.288 1.00 87.27 459 A 1 
ATOM 3607 C CB  . ASN A 1 459 ? 0.661   -10.480 -19.354 1.00 86.42 459 A 1 
ATOM 3608 C CG  . ASN A 1 459 ? 0.448   -9.556  -20.540 1.00 81.25 459 A 1 
ATOM 3609 O OD1 . ASN A 1 459 ? 1.065   -9.628  -21.581 1.00 72.72 459 A 1 
ATOM 3610 N ND2 . ASN A 1 459 ? -0.461  -8.619  -20.411 1.00 72.42 459 A 1 
ATOM 3611 N N   . ASP A 1 460 ? 3.592   -11.930 -19.119 1.00 88.97 460 A 1 
ATOM 3612 C CA  . ASP A 1 460 ? 5.034   -12.136 -19.319 1.00 89.75 460 A 1 
ATOM 3613 C C   . ASP A 1 460 ? 5.421   -13.570 -18.917 1.00 89.56 460 A 1 
ATOM 3614 O O   . ASP A 1 460 ? 5.663   -13.864 -17.743 1.00 88.81 460 A 1 
ATOM 3615 C CB  . ASP A 1 460 ? 5.819   -11.065 -18.550 1.00 90.26 460 A 1 
ATOM 3616 C CG  . ASP A 1 460 ? 7.328   -11.076 -18.826 1.00 90.49 460 A 1 
ATOM 3617 O OD1 . ASP A 1 460 ? 7.865   -12.010 -19.464 1.00 87.80 460 A 1 
ATOM 3618 O OD2 . ASP A 1 460 ? 7.992   -10.103 -18.386 1.00 87.24 460 A 1 
ATOM 3619 N N   . ASN A 1 461 ? 5.466   -14.461 -19.904 1.00 92.38 461 A 1 
ATOM 3620 C CA  . ASN A 1 461 ? 5.741   -15.893 -19.738 1.00 91.13 461 A 1 
ATOM 3621 C C   . ASN A 1 461 ? 7.204   -16.284 -20.008 1.00 92.60 461 A 1 
ATOM 3622 O O   . ASN A 1 461 ? 7.510   -17.474 -20.133 1.00 90.88 461 A 1 
ATOM 3623 C CB  . ASN A 1 461 ? 4.738   -16.696 -20.596 1.00 88.36 461 A 1 
ATOM 3624 C CG  . ASN A 1 461 ? 4.901   -16.494 -22.096 1.00 81.49 461 A 1 
ATOM 3625 O OD1 . ASN A 1 461 ? 5.760   -15.790 -22.591 1.00 72.55 461 A 1 
ATOM 3626 N ND2 . ASN A 1 461 ? 4.051   -17.111 -22.878 1.00 72.25 461 A 1 
ATOM 3627 N N   . ARG A 1 462 ? 8.112   -15.302 -20.104 1.00 93.53 462 A 1 
ATOM 3628 C CA  . ARG A 1 462 ? 9.532   -15.570 -20.346 1.00 93.75 462 A 1 
ATOM 3629 C C   . ARG A 1 462 ? 10.152  -16.371 -19.196 1.00 94.12 462 A 1 
ATOM 3630 O O   . ARG A 1 462 ? 9.836   -16.115 -18.023 1.00 93.91 462 A 1 
ATOM 3631 C CB  . ARG A 1 462 ? 10.286  -14.253 -20.549 1.00 94.08 462 A 1 
ATOM 3632 C CG  . ARG A 1 462 ? 9.860   -13.554 -21.846 1.00 93.66 462 A 1 
ATOM 3633 C CD  . ARG A 1 462 ? 10.570  -12.208 -21.987 1.00 93.43 462 A 1 
ATOM 3634 N NE  . ARG A 1 462 ? 10.132  -11.256 -20.961 1.00 92.30 462 A 1 
ATOM 3635 C CZ  . ARG A 1 462 ? 10.607  -10.034 -20.807 1.00 92.74 462 A 1 
ATOM 3636 N NH1 . ARG A 1 462 ? 11.596  -9.579  -21.520 1.00 87.98 462 A 1 
ATOM 3637 N NH2 . ARG A 1 462 ? 10.073  -9.230  -19.943 1.00 87.99 462 A 1 
ATOM 3638 N N   . PRO A 1 463 ? 11.090  -17.282 -19.491 1.00 95.39 463 A 1 
ATOM 3639 C CA  . PRO A 1 463 ? 11.921  -17.921 -18.478 1.00 95.40 463 A 1 
ATOM 3640 C C   . PRO A 1 463 ? 12.672  -16.892 -17.624 1.00 96.40 463 A 1 
ATOM 3641 O O   . PRO A 1 463 ? 12.978  -15.787 -18.080 1.00 96.21 463 A 1 
ATOM 3642 C CB  . PRO A 1 463 ? 12.894  -18.825 -19.245 1.00 94.24 463 A 1 
ATOM 3643 C CG  . PRO A 1 463 ? 12.168  -19.109 -20.552 1.00 92.03 463 A 1 
ATOM 3644 C CD  . PRO A 1 463 ? 11.418  -17.804 -20.808 1.00 94.95 463 A 1 
ATOM 3645 N N   . LEU A 1 464 ? 13.026  -17.265 -16.392 1.00 95.91 464 A 1 
ATOM 3646 C CA  . LEU A 1 464 ? 13.729  -16.363 -15.473 1.00 96.43 464 A 1 
ATOM 3647 C C   . LEU A 1 464 ? 15.006  -15.790 -16.100 1.00 97.08 464 A 1 
ATOM 3648 O O   . LEU A 1 464 ? 15.213  -14.582 -16.029 1.00 96.99 464 A 1 
ATOM 3649 C CB  . LEU A 1 464 ? 14.023  -17.099 -14.152 1.00 95.94 464 A 1 
ATOM 3650 C CG  . LEU A 1 464 ? 14.773  -16.237 -13.112 1.00 95.15 464 A 1 
ATOM 3651 C CD1 . LEU A 1 464 ? 13.975  -14.994 -12.694 1.00 93.73 464 A 1 
ATOM 3652 C CD2 . LEU A 1 464 ? 15.058  -17.062 -11.861 1.00 93.69 464 A 1 
ATOM 3653 N N   . ASP A 1 465 ? 15.831  -16.607 -16.758 1.00 97.00 465 A 1 
ATOM 3654 C CA  . ASP A 1 465 ? 17.079  -16.158 -17.386 1.00 97.35 465 A 1 
ATOM 3655 C C   . ASP A 1 465 ? 16.852  -15.065 -18.449 1.00 97.69 465 A 1 
ATOM 3656 O O   . ASP A 1 465 ? 17.593  -14.078 -18.495 1.00 97.39 465 A 1 
ATOM 3657 C CB  . ASP A 1 465 ? 17.816  -17.358 -17.997 1.00 97.03 465 A 1 
ATOM 3658 C CG  . ASP A 1 465 ? 19.217  -16.963 -18.469 1.00 96.61 465 A 1 
ATOM 3659 O OD1 . ASP A 1 465 ? 20.064  -16.631 -17.607 1.00 92.87 465 A 1 
ATOM 3660 O OD2 . ASP A 1 465 ? 19.476  -16.958 -19.691 1.00 93.05 465 A 1 
ATOM 3661 N N   . GLU A 1 466 ? 15.791  -15.175 -19.250 1.00 96.88 466 A 1 
ATOM 3662 C CA  . GLU A 1 466 ? 15.435  -14.148 -20.235 1.00 96.93 466 A 1 
ATOM 3663 C C   . GLU A 1 466 ? 14.996  -12.841 -19.564 1.00 97.24 466 A 1 
ATOM 3664 O O   . GLU A 1 466 ? 15.396  -11.764 -20.005 1.00 96.82 466 A 1 
ATOM 3665 C CB  . GLU A 1 466 ? 14.321  -14.640 -21.159 1.00 96.58 466 A 1 
ATOM 3666 C CG  . GLU A 1 466 ? 14.784  -15.740 -22.121 1.00 90.87 466 A 1 
ATOM 3667 C CD  . GLU A 1 466 ? 13.664  -16.204 -23.060 1.00 89.59 466 A 1 
ATOM 3668 O OE1 . GLU A 1 466 ? 13.761  -17.356 -23.538 1.00 80.35 466 A 1 
ATOM 3669 O OE2 . GLU A 1 466 ? 12.713  -15.419 -23.278 1.00 83.19 466 A 1 
ATOM 3670 N N   . VAL A 1 467 ? 14.232  -12.912 -18.471 1.00 96.73 467 A 1 
ATOM 3671 C CA  . VAL A 1 467 ? 13.843  -11.731 -17.683 1.00 96.75 467 A 1 
ATOM 3672 C C   . VAL A 1 467 ? 15.071  -11.066 -17.058 1.00 97.16 467 A 1 
ATOM 3673 O O   . VAL A 1 467 ? 15.196  -9.841  -17.094 1.00 97.11 467 A 1 
ATOM 3674 C CB  . VAL A 1 467 ? 12.799  -12.092 -16.604 1.00 96.39 467 A 1 
ATOM 3675 C CG1 . VAL A 1 467 ? 12.433  -10.884 -15.729 1.00 95.25 467 A 1 
ATOM 3676 C CG2 . VAL A 1 467 ? 11.500  -12.601 -17.238 1.00 95.32 467 A 1 
ATOM 3677 N N   . ILE A 1 468 ? 16.006  -11.848 -16.515 1.00 97.63 468 A 1 
ATOM 3678 C CA  . ILE A 1 468 ? 17.273  -11.338 -15.978 1.00 97.61 468 A 1 
ATOM 3679 C C   . ILE A 1 468 ? 18.085  -10.649 -17.079 1.00 97.80 468 A 1 
ATOM 3680 O O   . ILE A 1 468 ? 18.508  -9.504  -16.906 1.00 97.67 468 A 1 
ATOM 3681 C CB  . ILE A 1 468 ? 18.076  -12.470 -15.295 1.00 97.12 468 A 1 
ATOM 3682 C CG1 . ILE A 1 468 ? 17.363  -13.048 -14.050 1.00 94.86 468 A 1 
ATOM 3683 C CG2 . ILE A 1 468 ? 19.491  -12.013 -14.903 1.00 95.48 468 A 1 
ATOM 3684 C CD1 . ILE A 1 468 ? 17.023  -12.041 -12.954 1.00 86.15 468 A 1 
ATOM 3685 N N   . ASN A 1 469 ? 18.255  -11.292 -18.229 1.00 97.80 469 A 1 
ATOM 3686 C CA  . ASN A 1 469 ? 18.992  -10.734 -19.360 1.00 97.89 469 A 1 
ATOM 3687 C C   . ASN A 1 469 ? 18.358  -9.437  -19.886 1.00 97.93 469 A 1 
ATOM 3688 O O   . ASN A 1 469 ? 19.059  -8.471  -20.188 1.00 97.60 469 A 1 
ATOM 3689 C CB  . ASN A 1 469 ? 19.065  -11.807 -20.449 1.00 97.75 469 A 1 
ATOM 3690 C CG  . ASN A 1 469 ? 19.971  -11.414 -21.596 1.00 96.89 469 A 1 
ATOM 3691 O OD1 . ASN A 1 469 ? 21.008  -10.781 -21.459 1.00 88.92 469 A 1 
ATOM 3692 N ND2 . ASN A 1 469 ? 19.619  -11.805 -22.793 1.00 88.89 469 A 1 
ATOM 3693 N N   . TRP A 1 470 ? 17.033  -9.379  -19.946 1.00 97.38 470 A 1 
ATOM 3694 C CA  . TRP A 1 470 ? 16.284  -8.179  -20.311 1.00 97.29 470 A 1 
ATOM 3695 C C   . TRP A 1 470 ? 16.523  -7.026  -19.327 1.00 97.46 470 A 1 
ATOM 3696 O O   . TRP A 1 470 ? 16.844  -5.921  -19.761 1.00 96.95 470 A 1 
ATOM 3697 C CB  . TRP A 1 470 ? 14.806  -8.545  -20.417 1.00 97.00 470 A 1 
ATOM 3698 C CG  . TRP A 1 470 ? 13.865  -7.393  -20.454 1.00 96.61 470 A 1 
ATOM 3699 C CD1 . TRP A 1 470 ? 13.632  -6.590  -21.506 1.00 95.62 470 A 1 
ATOM 3700 C CD2 . TRP A 1 470 ? 13.008  -6.915  -19.373 1.00 96.59 470 A 1 
ATOM 3701 N NE1 . TRP A 1 470 ? 12.679  -5.651  -21.160 1.00 95.24 470 A 1 
ATOM 3702 C CE2 . TRP A 1 470 ? 12.251  -5.816  -19.864 1.00 95.84 470 A 1 
ATOM 3703 C CE3 . TRP A 1 470 ? 12.786  -7.320  -18.038 1.00 95.63 470 A 1 
ATOM 3704 C CZ2 . TRP A 1 470 ? 11.300  -5.155  -19.071 1.00 94.95 470 A 1 
ATOM 3705 C CZ3 . TRP A 1 470 ? 11.842  -6.660  -17.238 1.00 94.61 470 A 1 
ATOM 3706 C CH2 . TRP A 1 470 ? 11.097  -5.586  -17.751 1.00 93.96 470 A 1 
ATOM 3707 N N   . LEU A 1 471 ? 16.473  -7.281  -18.015 1.00 97.28 471 A 1 
ATOM 3708 C CA  . LEU A 1 471 ? 16.789  -6.271  -16.997 1.00 97.01 471 A 1 
ATOM 3709 C C   . LEU A 1 471 ? 18.226  -5.747  -17.137 1.00 97.10 471 A 1 
ATOM 3710 O O   . LEU A 1 471 ? 18.444  -4.537  -17.076 1.00 96.92 471 A 1 
ATOM 3711 C CB  . LEU A 1 471 ? 16.590  -6.863  -15.593 1.00 96.88 471 A 1 
ATOM 3712 C CG  . LEU A 1 471 ? 15.128  -7.060  -15.166 1.00 96.00 471 A 1 
ATOM 3713 C CD1 . LEU A 1 471 ? 15.109  -7.824  -13.844 1.00 94.60 471 A 1 
ATOM 3714 C CD2 . LEU A 1 471 ? 14.409  -5.726  -14.958 1.00 94.44 471 A 1 
ATOM 3715 N N   . LEU A 1 472 ? 19.193  -6.640  -17.363 1.00 96.97 472 A 1 
ATOM 3716 C CA  . LEU A 1 472 ? 20.598  -6.277  -17.568 1.00 96.74 472 A 1 
ATOM 3717 C C   . LEU A 1 472 ? 20.780  -5.385  -18.805 1.00 96.63 472 A 1 
ATOM 3718 O O   . LEU A 1 472 ? 21.488  -4.383  -18.734 1.00 96.01 472 A 1 
ATOM 3719 C CB  . LEU A 1 472 ? 21.442  -7.554  -17.697 1.00 96.68 472 A 1 
ATOM 3720 C CG  . LEU A 1 472 ? 21.549  -8.391  -16.413 1.00 96.22 472 A 1 
ATOM 3721 C CD1 . LEU A 1 472 ? 22.118  -9.770  -16.750 1.00 94.76 472 A 1 
ATOM 3722 C CD2 . LEU A 1 472 ? 22.447  -7.733  -15.373 1.00 95.16 472 A 1 
ATOM 3723 N N   . LYS A 1 473 ? 20.095  -5.686  -19.910 1.00 96.83 473 A 1 
ATOM 3724 C CA  . LYS A 1 473 ? 20.106  -4.852  -21.128 1.00 96.40 473 A 1 
ATOM 3725 C C   . LYS A 1 473 ? 19.498  -3.465  -20.912 1.00 96.19 473 A 1 
ATOM 3726 O O   . LYS A 1 473 ? 19.946  -2.506  -21.533 1.00 95.36 473 A 1 
ATOM 3727 C CB  . LYS A 1 473 ? 19.364  -5.569  -22.257 1.00 96.56 473 A 1 
ATOM 3728 C CG  . LYS A 1 473 ? 20.169  -6.738  -22.833 1.00 94.90 473 A 1 
ATOM 3729 C CD  . LYS A 1 473 ? 19.315  -7.476  -23.868 1.00 91.01 473 A 1 
ATOM 3730 C CE  . LYS A 1 473 ? 20.109  -8.618  -24.494 1.00 85.83 473 A 1 
ATOM 3731 N NZ  . LYS A 1 473 ? 19.279  -9.379  -25.453 1.00 76.69 473 A 1 
ATOM 3732 N N   . LEU A 1 474 ? 18.524  -3.340  -20.015 1.00 96.30 474 A 1 
ATOM 3733 C CA  . LEU A 1 474 ? 17.984  -2.049  -19.570 1.00 95.64 474 A 1 
ATOM 3734 C C   . LEU A 1 474 ? 18.899  -1.342  -18.553 1.00 95.09 474 A 1 
ATOM 3735 O O   . LEU A 1 474 ? 18.577  -0.250  -18.081 1.00 93.87 474 A 1 
ATOM 3736 C CB  . LEU A 1 474 ? 16.564  -2.258  -19.018 1.00 96.10 474 A 1 
ATOM 3737 C CG  . LEU A 1 474 ? 15.512  -2.737  -20.039 1.00 95.62 474 A 1 
ATOM 3738 C CD1 . LEU A 1 474 ? 14.187  -2.939  -19.308 1.00 93.34 474 A 1 
ATOM 3739 C CD2 . LEU A 1 474 ? 15.288  -1.730  -21.166 1.00 93.53 474 A 1 
ATOM 3740 N N   . GLY A 1 475 ? 20.035  -1.946  -18.191 1.00 95.33 475 A 1 
ATOM 3741 C CA  . GLY A 1 475 ? 21.017  -1.424  -17.242 1.00 93.96 475 A 1 
ATOM 3742 C C   . GLY A 1 475 ? 20.607  -1.557  -15.775 1.00 94.10 475 A 1 
ATOM 3743 O O   . GLY A 1 475 ? 21.180  -0.878  -14.924 1.00 92.51 475 A 1 
ATOM 3744 N N   . TYR A 1 476 ? 19.602  -2.370  -15.453 1.00 95.15 476 A 1 
ATOM 3745 C CA  . TYR A 1 476 ? 19.251  -2.688  -14.069 1.00 95.54 476 A 1 
ATOM 3746 C C   . TYR A 1 476 ? 20.159  -3.777  -13.496 1.00 95.91 476 A 1 
ATOM 3747 O O   . TYR A 1 476 ? 20.777  -4.547  -14.223 1.00 95.59 476 A 1 
ATOM 3748 C CB  . TYR A 1 476 ? 17.774  -3.074  -13.946 1.00 95.86 476 A 1 
ATOM 3749 C CG  . TYR A 1 476 ? 16.817  -1.940  -14.256 1.00 95.96 476 A 1 
ATOM 3750 C CD1 . TYR A 1 476 ? 16.707  -0.851  -13.371 1.00 94.87 476 A 1 
ATOM 3751 C CD2 . TYR A 1 476 ? 16.052  -1.964  -15.437 1.00 94.97 476 A 1 
ATOM 3752 C CE1 . TYR A 1 476 ? 15.852  0.225   -13.676 1.00 94.55 476 A 1 
ATOM 3753 C CE2 . TYR A 1 476 ? 15.194  -0.892  -15.745 1.00 94.59 476 A 1 
ATOM 3754 C CZ  . TYR A 1 476 ? 15.101  0.209   -14.868 1.00 95.01 476 A 1 
ATOM 3755 O OH  . TYR A 1 476 ? 14.300  1.257   -15.179 1.00 94.21 476 A 1 
ATOM 3756 N N   . VAL A 1 477 ? 20.206  -3.847  -12.158 1.00 95.39 477 A 1 
ATOM 3757 C CA  . VAL A 1 477 ? 20.906  -4.883  -11.396 1.00 95.23 477 A 1 
ATOM 3758 C C   . VAL A 1 477 ? 19.858  -5.824  -10.789 1.00 95.25 477 A 1 
ATOM 3759 O O   . VAL A 1 477 ? 19.283  -5.498  -9.743  1.00 94.41 477 A 1 
ATOM 3760 C CB  . VAL A 1 477 ? 21.818  -4.260  -10.321 1.00 94.32 477 A 1 
ATOM 3761 C CG1 . VAL A 1 477 ? 22.582  -5.342  -9.554  1.00 92.51 477 A 1 
ATOM 3762 C CG2 . VAL A 1 477 ? 22.848  -3.305  -10.933 1.00 92.66 477 A 1 
ATOM 3763 N N   . PRO A 1 478 ? 19.561  -6.979  -11.416 1.00 95.54 478 A 1 
ATOM 3764 C CA  . PRO A 1 478 ? 18.707  -7.995  -10.819 1.00 95.30 478 A 1 
ATOM 3765 C C   . PRO A 1 478 ? 19.302  -8.477  -9.498  1.00 94.27 478 A 1 
ATOM 3766 O O   . PRO A 1 478 ? 20.501  -8.741  -9.404  1.00 92.52 478 A 1 
ATOM 3767 C CB  . PRO A 1 478 ? 18.606  -9.123  -11.846 1.00 95.43 478 A 1 
ATOM 3768 C CG  . PRO A 1 478 ? 18.969  -8.441  -13.162 1.00 94.50 478 A 1 
ATOM 3769 C CD  . PRO A 1 478 ? 19.996  -7.406  -12.736 1.00 96.32 478 A 1 
ATOM 3770 N N   . SER A 1 479 ? 18.486  -8.568  -8.453  1.00 92.81 479 A 1 
ATOM 3771 C CA  . SER A 1 479 ? 18.937  -8.899  -7.106  1.00 91.67 479 A 1 
ATOM 3772 C C   . SER A 1 479 ? 18.114  -10.026 -6.499  1.00 90.98 479 A 1 
ATOM 3773 O O   . SER A 1 479 ? 16.895  -9.937  -6.391  1.00 88.74 479 A 1 
ATOM 3774 C CB  . SER A 1 479 ? 18.887  -7.651  -6.223  1.00 90.30 479 A 1 
ATOM 3775 O OG  . SER A 1 479 ? 19.395  -7.938  -4.936  1.00 83.19 479 A 1 
ATOM 3776 N N   . PHE A 1 480 ? 18.796  -11.055 -6.000  1.00 89.76 480 A 1 
ATOM 3777 C CA  . PHE A 1 480 ? 18.229  -12.133 -5.183  1.00 86.50 480 A 1 
ATOM 3778 C C   . PHE A 1 480 ? 18.524  -11.924 -3.689  1.00 82.59 480 A 1 
ATOM 3779 O O   . PHE A 1 480 ? 18.460  -12.844 -2.875  1.00 74.52 480 A 1 
ATOM 3780 C CB  . PHE A 1 480 ? 18.735  -13.472 -5.715  1.00 87.00 480 A 1 
ATOM 3781 C CG  . PHE A 1 480 ? 18.352  -13.718 -7.160  1.00 89.03 480 A 1 
ATOM 3782 C CD1 . PHE A 1 480 ? 17.119  -14.320 -7.465  1.00 85.09 480 A 1 
ATOM 3783 C CD2 . PHE A 1 480 ? 19.212  -13.317 -8.199  1.00 86.36 480 A 1 
ATOM 3784 C CE1 . PHE A 1 480 ? 16.756  -14.540 -8.800  1.00 85.00 480 A 1 
ATOM 3785 C CE2 . PHE A 1 480 ? 18.842  -13.532 -9.538  1.00 84.90 480 A 1 
ATOM 3786 C CZ  . PHE A 1 480 ? 17.619  -14.149 -9.836  1.00 88.10 480 A 1 
ATOM 3787 N N   . CYS A 1 481 ? 18.882  -10.688 -3.319  1.00 74.90 481 A 1 
ATOM 3788 C CA  . CYS A 1 481 ? 19.307  -10.315 -1.985  1.00 69.07 481 A 1 
ATOM 3789 C C   . CYS A 1 481 ? 18.205  -10.538 -0.944  1.00 67.27 481 A 1 
ATOM 3790 O O   . CYS A 1 481 ? 17.061  -10.130 -1.108  1.00 61.43 481 A 1 
ATOM 3791 C CB  . CYS A 1 481 ? 19.772  -8.859  -2.008  1.00 62.30 481 A 1 
ATOM 3792 S SG  . CYS A 1 481 ? 20.366  -8.363  -0.378  1.00 55.41 481 A 1 
ATOM 3793 N N   . THR A 1 482 ? 18.612  -11.104 0.188   1.00 68.89 482 A 1 
ATOM 3794 C CA  . THR A 1 482 ? 17.796  -11.255 1.399   1.00 63.26 482 A 1 
ATOM 3795 C C   . THR A 1 482 ? 18.485  -10.643 2.625   1.00 60.77 482 A 1 
ATOM 3796 O O   . THR A 1 482 ? 18.105  -10.914 3.754   1.00 55.67 482 A 1 
ATOM 3797 C CB  . THR A 1 482 ? 17.463  -12.733 1.628   1.00 57.60 482 A 1 
ATOM 3798 O OG1 . THR A 1 482 ? 18.657  -13.467 1.789   1.00 55.79 482 A 1 
ATOM 3799 C CG2 . THR A 1 482 ? 16.704  -13.339 0.449   1.00 53.98 482 A 1 
ATOM 3800 N N   . ALA A 1 483 ? 19.522  -9.810  2.431   1.00 53.45 483 A 1 
ATOM 3801 C CA  . ALA A 1 483 ? 20.435  -9.350  3.476   1.00 50.58 483 A 1 
ATOM 3802 C C   . ALA A 1 483 ? 19.904  -8.221  4.372   1.00 50.80 483 A 1 
ATOM 3803 O O   . ALA A 1 483 ? 20.626  -7.785  5.264   1.00 47.75 483 A 1 
ATOM 3804 C CB  . ALA A 1 483 ? 21.770  -8.989  2.832   1.00 45.25 483 A 1 
ATOM 3805 N N   . CYS A 1 484 ? 18.648  -7.812  4.248   1.00 50.46 484 A 1 
ATOM 3806 C CA  . CYS A 1 484 ? 17.981  -7.032  5.304   1.00 47.75 484 A 1 
ATOM 3807 C C   . CYS A 1 484 ? 17.940  -7.795  6.651   1.00 46.71 484 A 1 
ATOM 3808 O O   . CYS A 1 484 ? 17.474  -7.261  7.644   1.00 43.86 484 A 1 
ATOM 3809 C CB  . CYS A 1 484 ? 16.566  -6.662  4.841   1.00 45.08 484 A 1 
ATOM 3810 S SG  . CYS A 1 484 ? 16.607  -5.826  3.230   1.00 40.37 484 A 1 
ATOM 3811 N N   . TYR A 1 485 ? 18.419  -9.032  6.675   1.00 44.62 485 A 1 
ATOM 3812 C CA  . TYR A 1 485 ? 18.337  -10.011 7.757   1.00 43.26 485 A 1 
ATOM 3813 C C   . TYR A 1 485 ? 19.729  -10.494 8.211   1.00 43.89 485 A 1 
ATOM 3814 O O   . TYR A 1 485 ? 19.905  -11.655 8.555   1.00 41.34 485 A 1 
ATOM 3815 C CB  . TYR A 1 485 ? 17.429  -11.158 7.290   1.00 38.89 485 A 1 
ATOM 3816 C CG  . TYR A 1 485 ? 16.070  -10.679 6.824   1.00 35.20 485 A 1 
ATOM 3817 C CD1 . TYR A 1 485 ? 15.092  -10.328 7.773   1.00 32.54 485 A 1 
ATOM 3818 C CD2 . TYR A 1 485 ? 15.809  -10.494 5.452   1.00 31.20 485 A 1 
ATOM 3819 C CE1 . TYR A 1 485 ? 13.881  -9.747  7.362   1.00 28.31 485 A 1 
ATOM 3820 C CE2 . TYR A 1 485 ? 14.594  -9.904  5.041   1.00 28.83 485 A 1 
ATOM 3821 C CZ  . TYR A 1 485 ? 13.642  -9.511  6.001   1.00 28.69 485 A 1 
ATOM 3822 O OH  . TYR A 1 485 ? 12.515  -8.863  5.621   1.00 27.15 485 A 1 
ATOM 3823 N N   . ARG A 1 486 ? 20.750  -9.611  8.213   1.00 40.00 486 A 1 
ATOM 3824 C CA  . ARG A 1 486 ? 22.149  -9.951  8.566   1.00 40.68 486 A 1 
ATOM 3825 C C   . ARG A 1 486 ? 22.331  -10.565 9.964   1.00 41.38 486 A 1 
ATOM 3826 O O   . ARG A 1 486 ? 23.319  -11.257 10.179  1.00 40.02 486 A 1 
ATOM 3827 C CB  . ARG A 1 486 ? 23.050  -8.711  8.408   1.00 38.10 486 A 1 
ATOM 3828 C CG  . ARG A 1 486 ? 23.590  -8.534  6.981   1.00 35.05 486 A 1 
ATOM 3829 C CD  . ARG A 1 486 ? 24.462  -7.274  6.885   1.00 32.71 486 A 1 
ATOM 3830 N NE  . ARG A 1 486 ? 25.054  -7.107  5.536   1.00 29.96 486 A 1 
ATOM 3831 C CZ  . ARG A 1 486 ? 25.946  -6.193  5.179   1.00 27.17 486 A 1 
ATOM 3832 N NH1 . ARG A 1 486 ? 26.414  -5.315  6.022   1.00 26.68 486 A 1 
ATOM 3833 N NH2 . ARG A 1 486 ? 26.392  -6.135  3.958   1.00 25.74 486 A 1 
ATOM 3834 N N   . GLN A 1 487 ? 21.401  -10.350 10.900  1.00 39.28 487 A 1 
ATOM 3835 C CA  . GLN A 1 487 ? 21.394  -10.956 12.238  1.00 38.74 487 A 1 
ATOM 3836 C C   . GLN A 1 487 ? 20.257  -11.983 12.373  1.00 39.07 487 A 1 
ATOM 3837 O O   . GLN A 1 487 ? 19.340  -11.822 13.167  1.00 37.48 487 A 1 
ATOM 3838 C CB  . GLN A 1 487 ? 21.348  -9.866  13.319  1.00 37.16 487 A 1 
ATOM 3839 C CG  . GLN A 1 487 ? 22.631  -9.023  13.377  1.00 34.52 487 A 1 
ATOM 3840 C CD  . GLN A 1 487 ? 22.645  -8.074  14.574  1.00 32.63 487 A 1 
ATOM 3841 O OE1 . GLN A 1 487 ? 21.672  -7.888  15.282  1.00 31.13 487 A 1 
ATOM 3842 N NE2 . GLN A 1 487 ? 23.757  -7.427  14.845  1.00 30.88 487 A 1 
ATOM 3843 N N   . GLY A 1 488 ? 20.305  -13.043 11.570  1.00 41.88 488 A 1 
ATOM 3844 C CA  . GLY A 1 488 ? 19.194  -13.989 11.452  1.00 41.81 488 A 1 
ATOM 3845 C C   . GLY A 1 488 ? 18.048  -13.442 10.591  1.00 42.38 488 A 1 
ATOM 3846 O O   . GLY A 1 488 ? 18.118  -12.336 10.060  1.00 40.43 488 A 1 
ATOM 3847 N N   . ARG A 1 489 ? 16.963  -14.211 10.432  1.00 37.37 489 A 1 
ATOM 3848 C CA  . ARG A 1 489 ? 15.825  -13.850 9.555   1.00 37.47 489 A 1 
ATOM 3849 C C   . ARG A 1 489 ? 15.003  -12.634 10.025  1.00 38.57 489 A 1 
ATOM 3850 O O   . ARG A 1 489 ? 14.111  -12.211 9.302   1.00 37.95 489 A 1 
ATOM 3851 C CB  . ARG A 1 489 ? 14.911  -15.069 9.356   1.00 34.78 489 A 1 
ATOM 3852 C CG  . ARG A 1 489 ? 15.594  -16.205 8.580   1.00 31.96 489 A 1 
ATOM 3853 C CD  . ARG A 1 489 ? 14.591  -17.340 8.358   1.00 30.07 489 A 1 
ATOM 3854 N NE  . ARG A 1 489 ? 15.219  -18.495 7.688   1.00 27.17 489 A 1 
ATOM 3855 C CZ  . ARG A 1 489 ? 14.791  -19.744 7.761   1.00 25.10 489 A 1 
ATOM 3856 N NH1 . ARG A 1 489 ? 13.716  -20.069 8.423   1.00 24.44 489 A 1 
ATOM 3857 N NH2 . ARG A 1 489 ? 15.441  -20.702 7.164   1.00 24.29 489 A 1 
ATOM 3858 N N   . THR A 1 490 ? 15.309  -12.084 11.200  1.00 37.36 490 A 1 
ATOM 3859 C CA  . THR A 1 490 ? 14.621  -10.952 11.845  1.00 37.23 490 A 1 
ATOM 3860 C C   . THR A 1 490 ? 15.540  -9.747  12.088  1.00 38.41 490 A 1 
ATOM 3861 O O   . THR A 1 490 ? 15.174  -8.845  12.832  1.00 36.63 490 A 1 
ATOM 3862 C CB  . THR A 1 490 ? 13.986  -11.409 13.170  1.00 33.78 490 A 1 
ATOM 3863 O OG1 . THR A 1 490 ? 14.977  -11.985 13.995  1.00 30.80 490 A 1 
ATOM 3864 C CG2 . THR A 1 490 ? 12.904  -12.470 12.960  1.00 30.75 490 A 1 
ATOM 3865 N N   . GLY A 1 491 ? 16.754  -9.731  11.503  1.00 38.20 491 A 1 
ATOM 3866 C CA  . GLY A 1 491 ? 17.721  -8.638  11.644  1.00 37.50 491 A 1 
ATOM 3867 C C   . GLY A 1 491 ? 17.242  -7.309  11.043  1.00 39.99 491 A 1 
ATOM 3868 O O   . GLY A 1 491 ? 16.129  -7.220  10.541  1.00 38.58 491 A 1 
ATOM 3869 N N   . ASP A 1 492 ? 18.091  -6.270  11.096  1.00 41.13 492 A 1 
ATOM 3870 C CA  . ASP A 1 492 ? 17.779  -4.860  10.822  1.00 42.29 492 A 1 
ATOM 3871 C C   . ASP A 1 492 ? 16.663  -4.640  9.784   1.00 44.91 492 A 1 
ATOM 3872 O O   . ASP A 1 492 ? 16.830  -4.884  8.590   1.00 43.27 492 A 1 
ATOM 3873 C CB  . ASP A 1 492 ? 19.043  -4.119  10.370  1.00 38.34 492 A 1 
ATOM 3874 C CG  . ASP A 1 492 ? 20.018  -3.814  11.511  1.00 34.21 492 A 1 
ATOM 3875 O OD1 . ASP A 1 492 ? 19.524  -3.458  12.608  1.00 31.63 492 A 1 
ATOM 3876 O OD2 . ASP A 1 492 ? 21.237  -3.867  11.249  1.00 30.70 492 A 1 
ATOM 3877 N N   . ARG A 1 493 ? 15.517  -4.137  10.272  1.00 46.40 493 A 1 
ATOM 3878 C CA  . ARG A 1 493 ? 14.330  -3.865  9.459   1.00 49.00 493 A 1 
ATOM 3879 C C   . ARG A 1 493 ? 14.715  -2.972  8.277   1.00 53.50 493 A 1 
ATOM 3880 O O   . ARG A 1 493 ? 15.296  -1.906  8.480   1.00 51.82 493 A 1 
ATOM 3881 C CB  . ARG A 1 493 ? 13.232  -3.190  10.300  1.00 44.59 493 A 1 
ATOM 3882 C CG  . ARG A 1 493 ? 12.692  -4.065  11.441  1.00 39.75 493 A 1 
ATOM 3883 C CD  . ARG A 1 493 ? 11.579  -3.323  12.197  1.00 37.03 493 A 1 
ATOM 3884 N NE  . ARG A 1 493 ? 11.026  -4.120  13.306  1.00 32.84 493 A 1 
ATOM 3885 C CZ  . ARG A 1 493 ? 9.988   -3.794  14.073  1.00 29.77 493 A 1 
ATOM 3886 N NH1 . ARG A 1 493 ? 9.347   -2.668  13.935  1.00 28.34 493 A 1 
ATOM 3887 N NH2 . ARG A 1 493 ? 9.562   -4.607  14.996  1.00 27.77 493 A 1 
ATOM 3888 N N   . PHE A 1 494 ? 14.334  -3.361  7.060   1.00 57.22 494 A 1 
ATOM 3889 C CA  . PHE A 1 494 ? 14.616  -2.610  5.832   1.00 59.13 494 A 1 
ATOM 3890 C C   . PHE A 1 494 ? 14.242  -1.129  5.960   1.00 61.64 494 A 1 
ATOM 3891 O O   . PHE A 1 494 ? 15.046  -0.259  5.632   1.00 61.43 494 A 1 
ATOM 3892 C CB  . PHE A 1 494 ? 13.851  -3.255  4.674   1.00 57.03 494 A 1 
ATOM 3893 C CG  . PHE A 1 494 ? 13.965  -2.518  3.353   1.00 54.04 494 A 1 
ATOM 3894 C CD1 . PHE A 1 494 ? 13.045  -1.508  3.021   1.00 51.80 494 A 1 
ATOM 3895 C CD2 . PHE A 1 494 ? 14.984  -2.852  2.445   1.00 52.27 494 A 1 
ATOM 3896 C CE1 . PHE A 1 494 ? 13.141  -0.840  1.785   1.00 48.80 494 A 1 
ATOM 3897 C CE2 . PHE A 1 494 ? 15.075  -2.188  1.206   1.00 49.90 494 A 1 
ATOM 3898 C CZ  . PHE A 1 494 ? 14.153  -1.182  0.875   1.00 51.51 494 A 1 
ATOM 3899 N N   . MET A 1 495 ? 13.059  -0.837  6.512   1.00 57.99 495 A 1 
ATOM 3900 C CA  . MET A 1 495 ? 12.581  0.537   6.698   1.00 61.09 495 A 1 
ATOM 3901 C C   . MET A 1 495 ? 13.472  1.345   7.651   1.00 63.44 495 A 1 
ATOM 3902 O O   . MET A 1 495 ? 13.699  2.532   7.422   1.00 64.15 495 A 1 
ATOM 3903 C CB  . MET A 1 495 ? 11.127  0.513   7.190   1.00 59.91 495 A 1 
ATOM 3904 C CG  . MET A 1 495 ? 10.170  -0.063  6.140   1.00 58.63 495 A 1 
ATOM 3905 S SD  . MET A 1 495 ? 10.211  0.778   4.537   1.00 52.72 495 A 1 
ATOM 3906 C CE  . MET A 1 495 ? 9.396   2.336   4.974   1.00 49.14 495 A 1 
ATOM 3907 N N   . LYS A 1 496 ? 14.057  0.716   8.687   1.00 59.58 496 A 1 
ATOM 3908 C CA  . LYS A 1 496 ? 15.012  1.367   9.597   1.00 62.11 496 A 1 
ATOM 3909 C C   . LYS A 1 496 ? 16.328  1.701   8.888   1.00 64.38 496 A 1 
ATOM 3910 O O   . LYS A 1 496 ? 16.836  2.811   9.037   1.00 63.28 496 A 1 
ATOM 3911 C CB  . LYS A 1 496 ? 15.232  0.475   10.827  1.00 59.76 496 A 1 
ATOM 3912 C CG  . LYS A 1 496 ? 16.075  1.158   11.914  1.00 55.05 496 A 1 
ATOM 3913 C CD  . LYS A 1 496 ? 16.318  0.203   13.089  1.00 51.64 496 A 1 
ATOM 3914 C CE  . LYS A 1 496 ? 17.197  0.862   14.154  1.00 44.42 496 A 1 
ATOM 3915 N NZ  . LYS A 1 496 ? 17.559  -0.097  15.231  1.00 39.50 496 A 1 
ATOM 3916 N N   . LEU A 1 497 ? 16.859  0.769   8.087   1.00 59.97 497 A 1 
ATOM 3917 C CA  . LEU A 1 497 ? 18.067  0.998   7.285   1.00 61.23 497 A 1 
ATOM 3918 C C   . LEU A 1 497 ? 17.858  2.092   6.233   1.00 61.93 497 A 1 
ATOM 3919 O O   . LEU A 1 497 ? 18.752  2.901   5.995   1.00 61.91 497 A 1 
ATOM 3920 C CB  . LEU A 1 497 ? 18.490  -0.312  6.596   1.00 60.19 497 A 1 
ATOM 3921 C CG  . LEU A 1 497 ? 19.029  -1.404  7.534   1.00 57.56 497 A 1 
ATOM 3922 C CD1 . LEU A 1 497 ? 19.268  -2.683  6.727   1.00 56.19 497 A 1 
ATOM 3923 C CD2 . LEU A 1 497 ? 20.351  -0.993  8.184   1.00 56.27 497 A 1 
ATOM 3924 N N   . LEU A 1 498 ? 16.679  2.136   5.637   1.00 64.33 498 A 1 
ATOM 3925 C CA  . LEU A 1 498 ? 16.345  3.133   4.627   1.00 63.48 498 A 1 
ATOM 3926 C C   . LEU A 1 498 ? 16.198  4.530   5.242   1.00 64.91 498 A 1 
ATOM 3927 O O   . LEU A 1 498 ? 16.843  5.469   4.773   1.00 62.85 498 A 1 
ATOM 3928 C CB  . LEU A 1 498 ? 15.086  2.664   3.886   1.00 60.25 498 A 1 
ATOM 3929 C CG  . LEU A 1 498 ? 14.753  3.503   2.641   1.00 55.58 498 A 1 
ATOM 3930 C CD1 . LEU A 1 498 ? 15.851  3.511   1.588   1.00 54.33 498 A 1 
ATOM 3931 C CD2 . LEU A 1 498 ? 13.515  2.899   1.983   1.00 54.36 498 A 1 
ATOM 3932 N N   . LYS A 1 499 ? 15.434  4.663   6.343   1.00 65.91 499 A 1 
ATOM 3933 C CA  . LYS A 1 499 ? 15.252  5.934   7.066   1.00 66.52 499 A 1 
ATOM 3934 C C   . LYS A 1 499 ? 16.555  6.458   7.691   1.00 66.52 499 A 1 
ATOM 3935 O O   . LYS A 1 499 ? 16.730  7.668   7.795   1.00 64.07 499 A 1 
ATOM 3936 C CB  . LYS A 1 499 ? 14.136  5.799   8.123   1.00 64.85 499 A 1 
ATOM 3937 C CG  . LYS A 1 499 ? 12.724  5.735   7.509   1.00 62.59 499 A 1 
ATOM 3938 C CD  . LYS A 1 499 ? 11.615  5.686   8.583   1.00 60.05 499 A 1 
ATOM 3939 C CE  . LYS A 1 499 ? 10.216  5.758   7.951   1.00 54.97 499 A 1 
ATOM 3940 N NZ  . LYS A 1 499 ? 9.102   5.809   8.938   1.00 50.13 499 A 1 
ATOM 3941 N N   . SER A 1 500 ? 17.493  5.580   8.064   1.00 65.65 500 A 1 
ATOM 3942 C CA  . SER A 1 500 ? 18.823  5.964   8.574   1.00 66.17 500 A 1 
ATOM 3943 C C   . SER A 1 500 ? 19.868  6.237   7.481   1.00 66.61 500 A 1 
ATOM 3944 O O   . SER A 1 500 ? 21.018  6.527   7.802   1.00 62.33 500 A 1 
ATOM 3945 C CB  . SER A 1 500 ? 19.347  4.932   9.579   1.00 63.92 500 A 1 
ATOM 3946 O OG  . SER A 1 500 ? 19.484  3.657   8.986   1.00 60.80 500 A 1 
ATOM 3947 N N   . GLY A 1 501 ? 19.515  6.121   6.201   1.00 66.34 501 A 1 
ATOM 3948 C CA  . GLY A 1 501 ? 20.434  6.328   5.074   1.00 65.90 501 A 1 
ATOM 3949 C C   . GLY A 1 501 ? 21.488  5.227   4.889   1.00 67.66 501 A 1 
ATOM 3950 O O   . GLY A 1 501 ? 22.317  5.314   3.988   1.00 65.11 501 A 1 
ATOM 3951 N N   . GLN A 1 502 ? 21.452  4.155   5.692   1.00 64.93 502 A 1 
ATOM 3952 C CA  . GLN A 1 502 ? 22.442  3.064   5.649   1.00 66.75 502 A 1 
ATOM 3953 C C   . GLN A 1 502 ? 22.199  2.042   4.527   1.00 67.65 502 A 1 
ATOM 3954 O O   . GLN A 1 502 ? 22.972  1.099   4.339   1.00 65.42 502 A 1 
ATOM 3955 C CB  . GLN A 1 502 ? 22.491  2.366   7.018   1.00 64.75 502 A 1 
ATOM 3956 C CG  . GLN A 1 502 ? 23.003  3.287   8.137   1.00 62.50 502 A 1 
ATOM 3957 C CD  . GLN A 1 502 ? 24.423  3.783   7.873   1.00 58.52 502 A 1 
ATOM 3958 O OE1 . GLN A 1 502 ? 25.290  3.056   7.404   1.00 55.00 502 A 1 
ATOM 3959 N NE2 . GLN A 1 502 ? 24.713  5.035   8.136   1.00 54.45 502 A 1 
ATOM 3960 N N   . ILE A 1 503 ? 21.119  2.203   3.776   1.00 67.19 503 A 1 
ATOM 3961 C CA  . ILE A 1 503 ? 20.728  1.213   2.772   1.00 66.92 503 A 1 
ATOM 3962 C C   . ILE A 1 503 ? 21.659  1.195   1.557   1.00 68.36 503 A 1 
ATOM 3963 O O   . ILE A 1 503 ? 21.929  0.120   1.027   1.00 65.68 503 A 1 
ATOM 3964 C CB  . ILE A 1 503 ? 19.257  1.414   2.384   1.00 63.16 503 A 1 
ATOM 3965 C CG1 . ILE A 1 503 ? 18.670  0.042   2.009   1.00 60.39 503 A 1 
ATOM 3966 C CG2 . ILE A 1 503 ? 19.072  2.447   1.262   1.00 58.71 503 A 1 
ATOM 3967 C CD1 . ILE A 1 503 ? 17.158  0.080   1.932   1.00 54.63 503 A 1 
ATOM 3968 N N   . ALA A 1 504 ? 22.174  2.357   1.133   1.00 61.43 504 A 1 
ATOM 3969 C CA  . ALA A 1 504 ? 23.096  2.464   0.005   1.00 61.16 504 A 1 
ATOM 3970 C C   . ALA A 1 504 ? 24.377  1.653   0.264   1.00 62.91 504 A 1 
ATOM 3971 O O   . ALA A 1 504 ? 24.764  0.827   -0.560  1.00 60.24 504 A 1 
ATOM 3972 C CB  . ALA A 1 504 ? 23.385  3.947   -0.246  1.00 57.26 504 A 1 
ATOM 3973 N N   . ASN A 1 505 ? 24.920  1.754   1.482   1.00 62.87 505 A 1 
ATOM 3974 C CA  . ASN A 1 505 ? 26.145  1.068   1.911   1.00 64.87 505 A 1 
ATOM 3975 C C   . ASN A 1 505 ? 26.000  -0.463  1.982   1.00 66.96 505 A 1 
ATOM 3976 O O   . ASN A 1 505 ? 26.987  -1.189  2.020   1.00 64.01 505 A 1 
ATOM 3977 C CB  . ASN A 1 505 ? 26.549  1.636   3.286   1.00 61.16 505 A 1 
ATOM 3978 C CG  . ASN A 1 505 ? 26.853  3.127   3.253   1.00 57.03 505 A 1 
ATOM 3979 O OD1 . ASN A 1 505 ? 27.093  3.714   2.221   1.00 52.84 505 A 1 
ATOM 3980 N ND2 . ASN A 1 505 ? 26.833  3.793   4.382   1.00 52.23 505 A 1 
ATOM 3981 N N   . THR A 1 506 ? 24.775  -0.970  2.075   1.00 69.14 506 A 1 
ATOM 3982 C CA  . THR A 1 506 ? 24.521  -2.390  2.345   1.00 71.69 506 A 1 
ATOM 3983 C C   . THR A 1 506 ? 23.874  -3.109  1.162   1.00 74.56 506 A 1 
ATOM 3984 O O   . THR A 1 506 ? 24.276  -4.213  0.796   1.00 70.80 506 A 1 
ATOM 3985 C CB  . THR A 1 506 ? 23.648  -2.523  3.606   1.00 68.07 506 A 1 
ATOM 3986 O OG1 . THR A 1 506 ? 24.318  -1.939  4.706   1.00 61.78 506 A 1 
ATOM 3987 C CG2 . THR A 1 506 ? 23.364  -3.962  3.989   1.00 62.51 506 A 1 
ATOM 3988 N N   . CYS A 1 507 ? 22.843  -2.505  0.580   1.00 74.63 507 A 1 
ATOM 3989 C CA  . CYS A 1 507 ? 22.015  -3.179  -0.415  1.00 76.90 507 A 1 
ATOM 3990 C C   . CYS A 1 507 ? 22.700  -3.311  -1.772  1.00 79.40 507 A 1 
ATOM 3991 O O   . CYS A 1 507 ? 22.439  -4.282  -2.475  1.00 78.79 507 A 1 
ATOM 3992 C CB  . CYS A 1 507 ? 20.682  -2.448  -0.551  1.00 74.15 507 A 1 
ATOM 3993 S SG  . CYS A 1 507 ? 19.674  -2.750  0.921   1.00 71.64 507 A 1 
ATOM 3994 N N   . GLU A 1 508 ? 23.553  -2.364  -2.141  1.00 74.09 508 A 1 
ATOM 3995 C CA  . GLU A 1 508 ? 24.245  -2.395  -3.431  1.00 77.13 508 A 1 
ATOM 3996 C C   . GLU A 1 508 ? 25.218  -3.571  -3.510  1.00 80.26 508 A 1 
ATOM 3997 O O   . GLU A 1 508 ? 25.012  -4.466  -4.340  1.00 78.21 508 A 1 
ATOM 3998 C CB  . GLU A 1 508 ? 24.919  -1.048  -3.679  1.00 73.72 508 A 1 
ATOM 3999 C CG  . GLU A 1 508 ? 25.471  -0.979  -5.106  1.00 67.94 508 A 1 
ATOM 4000 C CD  . GLU A 1 508 ? 25.762  0.466   -5.530  1.00 64.95 508 A 1 
ATOM 4001 O OE1 . GLU A 1 508 ? 25.917  0.649   -6.752  1.00 58.37 508 A 1 
ATOM 4002 O OE2 . GLU A 1 508 ? 25.750  1.353   -4.646  1.00 59.51 508 A 1 
ATOM 4003 N N   . ALA A 1 509 ? 26.157  -3.672  -2.564  1.00 78.29 509 A 1 
ATOM 4004 C CA  . ALA A 1 509 ? 27.111  -4.776  -2.497  1.00 80.52 509 A 1 
ATOM 4005 C C   . ALA A 1 509 ? 26.421  -6.150  -2.483  1.00 83.40 509 A 1 
ATOM 4006 O O   . ALA A 1 509 ? 26.779  -7.048  -3.244  1.00 81.32 509 A 1 
ATOM 4007 C CB  . ALA A 1 509 ? 27.978  -4.574  -1.250  1.00 77.56 509 A 1 
ATOM 4008 N N   . ASN A 1 510 ? 25.362  -6.309  -1.671  1.00 81.02 510 A 1 
ATOM 4009 C CA  . ASN A 1 510 ? 24.627  -7.579  -1.631  1.00 81.78 510 A 1 
ATOM 4010 C C   . ASN A 1 510 ? 23.878  -7.882  -2.935  1.00 84.54 510 A 1 
ATOM 4011 O O   . ASN A 1 510 ? 23.737  -9.051  -3.294  1.00 83.05 510 A 1 
ATOM 4012 C CB  . ASN A 1 510 ? 23.653  -7.572  -0.458  1.00 78.39 510 A 1 
ATOM 4013 C CG  . ASN A 1 510 ? 24.344  -7.567  0.887   1.00 71.17 510 A 1 
ATOM 4014 O OD1 . ASN A 1 510 ? 25.224  -8.345  1.202   1.00 64.30 510 A 1 
ATOM 4015 N ND2 . ASN A 1 510 ? 23.929  -6.689  1.763   1.00 61.99 510 A 1 
ATOM 4016 N N   . SER A 1 511 ? 23.387  -6.864  -3.644  1.00 84.29 511 A 1 
ATOM 4017 C CA  . SER A 1 511 ? 22.746  -7.073  -4.944  1.00 86.10 511 A 1 
ATOM 4018 C C   . SER A 1 511 ? 23.742  -7.591  -5.979  1.00 88.17 511 A 1 
ATOM 4019 O O   . SER A 1 511 ? 23.435  -8.565  -6.665  1.00 88.01 511 A 1 
ATOM 4020 C CB  . SER A 1 511 ? 22.018  -5.819  -5.427  1.00 84.98 511 A 1 
ATOM 4021 O OG  . SER A 1 511 ? 22.868  -4.763  -5.801  1.00 75.07 511 A 1 
ATOM 4022 N N   . LEU A 1 512 ? 24.953  -7.038  -6.011  1.00 85.50 512 A 1 
ATOM 4023 C CA  . LEU A 1 512 ? 26.023  -7.484  -6.902  1.00 86.82 512 A 1 
ATOM 4024 C C   . LEU A 1 512 ? 26.492  -8.903  -6.557  1.00 87.96 512 A 1 
ATOM 4025 O O   . LEU A 1 512 ? 26.635  -9.728  -7.458  1.00 88.03 512 A 1 
ATOM 4026 C CB  . LEU A 1 512 ? 27.201  -6.499  -6.838  1.00 87.20 512 A 1 
ATOM 4027 C CG  . LEU A 1 512 ? 26.890  -5.070  -7.318  1.00 86.65 512 A 1 
ATOM 4028 C CD1 . LEU A 1 512 ? 28.136  -4.200  -7.151  1.00 82.71 512 A 1 
ATOM 4029 C CD2 . LEU A 1 512 ? 26.451  -5.029  -8.780  1.00 82.96 512 A 1 
ATOM 4030 N N   . LEU A 1 513 ? 26.658  -9.215  -5.264  1.00 89.15 513 A 1 
ATOM 4031 C CA  . LEU A 1 513 ? 27.014  -10.564 -4.812  1.00 88.44 513 A 1 
ATOM 4032 C C   . LEU A 1 513 ? 25.967  -11.595 -5.239  1.00 89.20 513 A 1 
ATOM 4033 O O   . LEU A 1 513 ? 26.315  -12.609 -5.839  1.00 88.34 513 A 1 
ATOM 4034 C CB  . LEU A 1 513 ? 27.181  -10.579 -3.284  1.00 87.15 513 A 1 
ATOM 4035 C CG  . LEU A 1 513 ? 28.465  -9.902  -2.773  1.00 78.56 513 A 1 
ATOM 4036 C CD1 . LEU A 1 513 ? 28.409  -9.787  -1.250  1.00 72.18 513 A 1 
ATOM 4037 C CD2 . LEU A 1 513 ? 29.716  -10.698 -3.147  1.00 72.51 513 A 1 
ATOM 4038 N N   . THR A 1 514 ? 24.687  -11.318 -4.989  1.00 88.51 514 A 1 
ATOM 4039 C CA  . THR A 1 514 ? 23.612  -12.259 -5.347  1.00 88.25 514 A 1 
ATOM 4040 C C   . THR A 1 514 ? 23.382  -12.356 -6.854  1.00 90.36 514 A 1 
ATOM 4041 O O   . THR A 1 514 ? 23.025  -13.427 -7.340  1.00 90.48 514 A 1 
ATOM 4042 C CB  . THR A 1 514 ? 22.296  -11.936 -4.640  1.00 87.48 514 A 1 
ATOM 4043 O OG1 . THR A 1 514 ? 21.861  -10.618 -4.882  1.00 84.84 514 A 1 
ATOM 4044 C CG2 . THR A 1 514 ? 22.414  -12.108 -3.124  1.00 83.86 514 A 1 
ATOM 4045 N N   . LEU A 1 515 ? 23.623  -11.283 -7.601  1.00 88.71 515 A 1 
ATOM 4046 C CA  . LEU A 1 515 ? 23.682  -11.358 -9.057  1.00 90.52 515 A 1 
ATOM 4047 C C   . LEU A 1 515 ? 24.845  -12.248 -9.494  1.00 91.47 515 A 1 
ATOM 4048 O O   . LEU A 1 515 ? 24.643  -13.138 -10.310 1.00 92.03 515 A 1 
ATOM 4049 C CB  . LEU A 1 515 ? 23.775  -9.943  -9.657  1.00 92.15 515 A 1 
ATOM 4050 C CG  . LEU A 1 515 ? 23.915  -9.920  -11.190 1.00 92.64 515 A 1 
ATOM 4051 C CD1 . LEU A 1 515 ? 22.750  -10.615 -11.902 1.00 89.66 515 A 1 
ATOM 4052 C CD2 . LEU A 1 515 ? 23.976  -8.474  -11.677 1.00 90.54 515 A 1 
ATOM 4053 N N   . LYS A 1 516 ? 26.045  -12.071 -8.932  1.00 91.72 516 A 1 
ATOM 4054 C CA  . LYS A 1 516 ? 27.210  -12.900 -9.284  1.00 91.50 516 A 1 
ATOM 4055 C C   . LYS A 1 516 ? 26.977  -14.383 -8.978  1.00 91.73 516 A 1 
ATOM 4056 O O   . LYS A 1 516 ? 27.326  -15.205 -9.820  1.00 91.47 516 A 1 
ATOM 4057 C CB  . LYS A 1 516 ? 28.480  -12.360 -8.605  1.00 91.98 516 A 1 
ATOM 4058 C CG  . LYS A 1 516 ? 29.783  -13.053 -9.074  1.00 89.85 516 A 1 
ATOM 4059 C CD  . LYS A 1 516 ? 30.077  -12.851 -10.574 1.00 85.66 516 A 1 
ATOM 4060 C CE  . LYS A 1 516 ? 31.423  -13.463 -10.992 1.00 80.82 516 A 1 
ATOM 4061 N NZ  . LYS A 1 516 ? 31.713  -13.250 -12.438 1.00 72.24 516 A 1 
ATOM 4062 N N   . GLU A 1 517 ? 26.351  -14.716 -7.835  1.00 91.38 517 A 1 
ATOM 4063 C CA  . GLU A 1 517 ? 25.893  -16.084 -7.526  1.00 90.46 517 A 1 
ATOM 4064 C C   . GLU A 1 517 ? 25.024  -16.633 -8.670  1.00 91.86 517 A 1 
ATOM 4065 O O   . GLU A 1 517 ? 25.339  -17.679 -9.236  1.00 91.34 517 A 1 
ATOM 4066 C CB  . GLU A 1 517 ? 25.093  -16.127 -6.194  1.00 88.22 517 A 1 
ATOM 4067 C CG  . GLU A 1 517 ? 25.914  -15.933 -4.900  1.00 78.93 517 A 1 
ATOM 4068 C CD  . GLU A 1 517 ? 25.054  -15.864 -3.602  1.00 73.98 517 A 1 
ATOM 4069 O OE1 . GLU A 1 517 ? 25.615  -15.739 -2.489  1.00 66.71 517 A 1 
ATOM 4070 O OE2 . GLU A 1 517 ? 23.797  -15.944 -3.633  1.00 68.66 517 A 1 
ATOM 4071 N N   . TYR A 1 518 ? 23.999  -15.874 -9.098  1.00 90.73 518 A 1 
ATOM 4072 C CA  . TYR A 1 518 ? 23.128  -16.283 -10.204 1.00 92.32 518 A 1 
ATOM 4073 C C   . TYR A 1 518 ? 23.899  -16.475 -11.520 1.00 93.48 518 A 1 
ATOM 4074 O O   . TYR A 1 518 ? 23.705  -17.473 -12.210 1.00 93.37 518 A 1 
ATOM 4075 C CB  . TYR A 1 518 ? 21.993  -15.264 -10.373 1.00 92.95 518 A 1 
ATOM 4076 C CG  . TYR A 1 518 ? 21.032  -15.629 -11.487 1.00 93.85 518 A 1 
ATOM 4077 C CD1 . TYR A 1 518 ? 21.271  -15.194 -12.805 1.00 92.30 518 A 1 
ATOM 4078 C CD2 . TYR A 1 518 ? 19.933  -16.467 -11.215 1.00 93.05 518 A 1 
ATOM 4079 C CE1 . TYR A 1 518 ? 20.433  -15.619 -13.852 1.00 92.51 518 A 1 
ATOM 4080 C CE2 . TYR A 1 518 ? 19.091  -16.894 -12.258 1.00 92.73 518 A 1 
ATOM 4081 C CZ  . TYR A 1 518 ? 19.348  -16.480 -13.580 1.00 93.67 518 A 1 
ATOM 4082 O OH  . TYR A 1 518 ? 18.565  -16.930 -14.594 1.00 92.84 518 A 1 
ATOM 4083 N N   . LEU A 1 519 ? 24.801  -15.552 -11.871 1.00 92.98 519 A 1 
ATOM 4084 C CA  . LEU A 1 519 ? 25.580  -15.625 -13.115 1.00 93.93 519 A 1 
ATOM 4085 C C   . LEU A 1 519 ? 26.524  -16.836 -13.164 1.00 94.77 519 A 1 
ATOM 4086 O O   . LEU A 1 519 ? 26.849  -17.314 -14.252 1.00 94.84 519 A 1 
ATOM 4087 C CB  . LEU A 1 519 ? 26.405  -14.339 -13.304 1.00 94.71 519 A 1 
ATOM 4088 C CG  . LEU A 1 519 ? 25.599  -13.040 -13.479 1.00 94.25 519 A 1 
ATOM 4089 C CD1 . LEU A 1 519 ? 26.576  -11.874 -13.614 1.00 92.25 519 A 1 
ATOM 4090 C CD2 . LEU A 1 519 ? 24.666  -13.061 -14.682 1.00 92.61 519 A 1 
ATOM 4091 N N   . VAL A 1 520 ? 27.006  -17.296 -12.013 1.00 94.60 520 A 1 
ATOM 4092 C CA  . VAL A 1 520 ? 27.886  -18.468 -11.917 1.00 94.22 520 A 1 
ATOM 4093 C C   . VAL A 1 520 ? 27.082  -19.762 -11.975 1.00 94.47 520 A 1 
ATOM 4094 O O   . VAL A 1 520 ? 27.477  -20.679 -12.689 1.00 93.35 520 A 1 
ATOM 4095 C CB  . VAL A 1 520 ? 28.753  -18.386 -10.649 1.00 93.41 520 A 1 
ATOM 4096 C CG1 . VAL A 1 520 ? 29.535  -19.679 -10.370 1.00 89.95 520 A 1 
ATOM 4097 C CG2 . VAL A 1 520 ? 29.792  -17.262 -10.796 1.00 89.23 520 A 1 
ATOM 4098 N N   . ASP A 1 521 ? 25.963  -19.817 -11.255 1.00 93.54 521 A 1 
ATOM 4099 C CA  . ASP A 1 521 ? 25.273  -21.071 -10.963 1.00 92.78 521 A 1 
ATOM 4100 C C   . ASP A 1 521 ? 24.145  -21.407 -11.952 1.00 93.30 521 A 1 
ATOM 4101 O O   . ASP A 1 521 ? 23.814  -22.583 -12.103 1.00 92.06 521 A 1 
ATOM 4102 C CB  . ASP A 1 521 ? 24.723  -21.013 -9.529  1.00 91.47 521 A 1 
ATOM 4103 C CG  . ASP A 1 521 ? 25.793  -20.976 -8.428  1.00 89.49 521 A 1 
ATOM 4104 O OD1 . ASP A 1 521 ? 26.958  -21.356 -8.693  1.00 86.60 521 A 1 
ATOM 4105 O OD2 . ASP A 1 521 ? 25.416  -20.630 -7.280  1.00 86.27 521 A 1 
ATOM 4106 N N   . TYR A 1 522 ? 23.552  -20.406 -12.622 1.00 93.90 522 A 1 
ATOM 4107 C CA  . TYR A 1 522 ? 22.288  -20.559 -13.352 1.00 94.29 522 A 1 
ATOM 4108 C C   . TYR A 1 522 ? 22.250  -19.898 -14.735 1.00 95.35 522 A 1 
ATOM 4109 O O   . TYR A 1 522 ? 21.498  -20.343 -15.598 1.00 94.00 522 A 1 
ATOM 4110 C CB  . TYR A 1 522 ? 21.153  -19.975 -12.496 1.00 93.38 522 A 1 
ATOM 4111 C CG  . TYR A 1 522 ? 21.055  -20.528 -11.089 1.00 93.35 522 A 1 
ATOM 4112 C CD1 . TYR A 1 522 ? 20.414  -21.758 -10.861 1.00 90.59 522 A 1 
ATOM 4113 C CD2 . TYR A 1 522 ? 21.607  -19.811 -10.013 1.00 91.47 522 A 1 
ATOM 4114 C CE1 . TYR A 1 522 ? 20.308  -22.262 -9.555  1.00 89.84 522 A 1 
ATOM 4115 C CE2 . TYR A 1 522 ? 21.504  -20.314 -8.703  1.00 89.73 522 A 1 
ATOM 4116 C CZ  . TYR A 1 522 ? 20.845  -21.536 -8.471  1.00 90.11 522 A 1 
ATOM 4117 O OH  . TYR A 1 522 ? 20.715  -22.011 -7.207  1.00 87.70 522 A 1 
ATOM 4118 N N   . ALA A 1 523 ? 22.995  -18.812 -14.956 1.00 93.25 523 A 1 
ATOM 4119 C CA  . ALA A 1 523 ? 22.814  -17.984 -16.141 1.00 94.40 523 A 1 
ATOM 4120 C C   . ALA A 1 523 ? 23.315  -18.656 -17.427 1.00 95.35 523 A 1 
ATOM 4121 O O   . ALA A 1 523 ? 24.393  -19.260 -17.461 1.00 95.42 523 A 1 
ATOM 4122 C CB  . ALA A 1 523 ? 23.502  -16.635 -15.926 1.00 94.03 523 A 1 
ATOM 4123 N N   . SER A 1 524 ? 22.585  -18.428 -18.523 1.00 96.04 524 A 1 
ATOM 4124 C CA  . SER A 1 524 ? 23.075  -18.696 -19.875 1.00 96.34 524 A 1 
ATOM 4125 C C   . SER A 1 524 ? 24.327  -17.869 -20.186 1.00 96.99 524 A 1 
ATOM 4126 O O   . SER A 1 524 ? 24.576  -16.817 -19.588 1.00 97.08 524 A 1 
ATOM 4127 C CB  . SER A 1 524 ? 21.980  -18.420 -20.912 1.00 96.41 524 A 1 
ATOM 4128 O OG  . SER A 1 524 ? 21.732  -17.035 -21.052 1.00 94.84 524 A 1 
ATOM 4129 N N   . ALA A 1 525 ? 25.117  -18.295 -21.184 1.00 96.94 525 A 1 
ATOM 4130 C CA  . ALA A 1 525 ? 26.344  -17.597 -21.578 1.00 97.14 525 A 1 
ATOM 4131 C C   . ALA A 1 525 ? 26.109  -16.112 -21.923 1.00 97.57 525 A 1 
ATOM 4132 O O   . ALA A 1 525 ? 26.901  -15.247 -21.544 1.00 96.90 525 A 1 
ATOM 4133 C CB  . ALA A 1 525 ? 26.961  -18.351 -22.763 1.00 96.69 525 A 1 
ATOM 4134 N N   . ASN A 1 526 ? 24.989  -15.796 -22.592 1.00 97.75 526 A 1 
ATOM 4135 C CA  . ASN A 1 526 ? 24.625  -14.427 -22.955 1.00 97.43 526 A 1 
ATOM 4136 C C   . ASN A 1 526 ? 24.247  -13.580 -21.727 1.00 97.88 526 A 1 
ATOM 4137 O O   . ASN A 1 526 ? 24.725  -12.457 -21.568 1.00 96.97 526 A 1 
ATOM 4138 C CB  . ASN A 1 526 ? 23.478  -14.505 -23.972 1.00 95.86 526 A 1 
ATOM 4139 C CG  . ASN A 1 526 ? 23.084  -13.140 -24.509 1.00 84.59 526 A 1 
ATOM 4140 O OD1 . ASN A 1 526 ? 23.890  -12.273 -24.781 1.00 74.62 526 A 1 
ATOM 4141 N ND2 . ASN A 1 526 ? 21.808  -12.906 -24.694 1.00 73.93 526 A 1 
ATOM 4142 N N   . THR A 1 527 ? 23.432  -14.124 -20.825 1.00 97.10 527 A 1 
ATOM 4143 C CA  . THR A 1 527 ? 23.057  -13.458 -19.569 1.00 97.43 527 A 1 
ATOM 4144 C C   . THR A 1 527 ? 24.277  -13.227 -18.687 1.00 97.67 527 A 1 
ATOM 4145 O O   . THR A 1 527 ? 24.433  -12.141 -18.128 1.00 97.38 527 A 1 
ATOM 4146 C CB  . THR A 1 527 ? 21.997  -14.274 -18.825 1.00 97.36 527 A 1 
ATOM 4147 O OG1 . THR A 1 527 ? 20.879  -14.380 -19.669 1.00 95.27 527 A 1 
ATOM 4148 C CG2 . THR A 1 527 ? 21.531  -13.613 -17.529 1.00 94.89 527 A 1 
ATOM 4149 N N   . LYS A 1 528 ? 25.194  -14.199 -18.629 1.00 97.63 528 A 1 
ATOM 4150 C CA  . LYS A 1 528 ? 26.457  -14.080 -17.896 1.00 97.47 528 A 1 
ATOM 4151 C C   . LYS A 1 528 ? 27.323  -12.939 -18.423 1.00 97.37 528 A 1 
ATOM 4152 O O   . LYS A 1 528 ? 27.747  -12.098 -17.632 1.00 96.75 528 A 1 
ATOM 4153 C CB  . LYS A 1 528 ? 27.185  -15.430 -17.929 1.00 97.02 528 A 1 
ATOM 4154 C CG  . LYS A 1 528 ? 28.443  -15.405 -17.055 1.00 93.67 528 A 1 
ATOM 4155 C CD  . LYS A 1 528 ? 29.047  -16.808 -16.962 1.00 90.88 528 A 1 
ATOM 4156 C CE  . LYS A 1 528 ? 30.286  -16.767 -16.071 1.00 83.73 528 A 1 
ATOM 4157 N NZ  . LYS A 1 528 ? 30.815  -18.135 -15.840 1.00 75.21 528 A 1 
ATOM 4158 N N   . ALA A 1 529 ? 27.529  -12.856 -19.734 1.00 97.21 529 A 1 
ATOM 4159 C CA  . ALA A 1 529 ? 28.318  -11.787 -20.351 1.00 97.05 529 A 1 
ATOM 4160 C C   . ALA A 1 529 ? 27.731  -10.390 -20.059 1.00 97.02 529 A 1 
ATOM 4161 O O   . ALA A 1 529 ? 28.449  -9.490  -19.618 1.00 96.14 529 A 1 
ATOM 4162 C CB  . ALA A 1 529 ? 28.410  -12.062 -21.854 1.00 96.96 529 A 1 
ATOM 4163 N N   . ASN A 1 530 ? 26.412  -10.218 -20.227 1.00 96.95 530 A 1 
ATOM 4164 C CA  . ASN A 1 530 ? 25.735  -8.953  -19.927 1.00 96.55 530 A 1 
ATOM 4165 C C   . ASN A 1 530 ? 25.783  -8.607  -18.430 1.00 96.38 530 A 1 
ATOM 4166 O O   . ASN A 1 530 ? 26.002  -7.452  -18.068 1.00 95.64 530 A 1 
ATOM 4167 C CB  . ASN A 1 530 ? 24.282  -9.038  -20.430 1.00 96.69 530 A 1 
ATOM 4168 C CG  . ASN A 1 530 ? 24.182  -8.990  -21.944 1.00 95.95 530 A 1 
ATOM 4169 O OD1 . ASN A 1 530 ? 24.977  -8.381  -22.640 1.00 88.79 530 A 1 
ATOM 4170 N ND2 . ASN A 1 530 ? 23.177  -9.604  -22.512 1.00 88.97 530 A 1 
ATOM 4171 N N   . GLY A 1 531 ? 25.620  -9.601  -17.558 1.00 95.59 531 A 1 
ATOM 4172 C CA  . GLY A 1 531 ? 25.686  -9.406  -16.115 1.00 94.77 531 A 1 
ATOM 4173 C C   . GLY A 1 531 ? 27.071  -9.003  -15.623 1.00 94.60 531 A 1 
ATOM 4174 O O   . GLY A 1 531 ? 27.192  -8.092  -14.805 1.00 93.81 531 A 1 
ATOM 4175 N N   . GLU A 1 532 ? 28.134  -9.614  -16.155 1.00 95.38 532 A 1 
ATOM 4176 C CA  . GLU A 1 532 ? 29.512  -9.226  -15.845 1.00 94.63 532 A 1 
ATOM 4177 C C   . GLU A 1 532 ? 29.829  -7.804  -16.327 1.00 94.19 532 A 1 
ATOM 4178 O O   . GLU A 1 532 ? 30.480  -7.047  -15.602 1.00 92.55 532 A 1 
ATOM 4179 C CB  . GLU A 1 532 ? 30.496  -10.243 -16.436 1.00 94.36 532 A 1 
ATOM 4180 C CG  . GLU A 1 532 ? 30.437  -11.559 -15.641 1.00 90.52 532 A 1 
ATOM 4181 C CD  . GLU A 1 532 ? 31.416  -12.636 -16.110 1.00 88.05 532 A 1 
ATOM 4182 O OE1 . GLU A 1 532 ? 31.602  -13.584 -15.298 1.00 78.01 532 A 1 
ATOM 4183 O OE2 . GLU A 1 532 ? 31.989  -12.523 -17.209 1.00 79.98 532 A 1 
ATOM 4184 N N   . ALA A 1 533 ? 29.315  -7.402  -17.489 1.00 95.12 533 A 1 
ATOM 4185 C CA  . ALA A 1 533 ? 29.443  -6.029  -17.974 1.00 94.26 533 A 1 
ATOM 4186 C C   . ALA A 1 533 ? 28.768  -5.016  -17.031 1.00 93.83 533 A 1 
ATOM 4187 O O   . ALA A 1 533 ? 29.381  -4.005  -16.683 1.00 92.41 533 A 1 
ATOM 4188 C CB  . ALA A 1 533 ? 28.883  -5.952  -19.396 1.00 94.62 533 A 1 
ATOM 4189 N N   . VAL A 1 534 ? 27.544  -5.308  -16.561 1.00 94.44 534 A 1 
ATOM 4190 C CA  . VAL A 1 534 ? 26.822  -4.455  -15.598 1.00 93.03 534 A 1 
ATOM 4191 C C   . VAL A 1 534 ? 27.556  -4.380  -14.259 1.00 92.27 534 A 1 
ATOM 4192 O O   . VAL A 1 534 ? 27.755  -3.280  -13.746 1.00 91.16 534 A 1 
ATOM 4193 C CB  . VAL A 1 534 ? 25.366  -4.927  -15.417 1.00 92.99 534 A 1 
ATOM 4194 C CG1 . VAL A 1 534 ? 24.645  -4.219  -14.258 1.00 90.04 534 A 1 
ATOM 4195 C CG2 . VAL A 1 534 ? 24.554  -4.640  -16.688 1.00 89.97 534 A 1 
ATOM 4196 N N   . ILE A 1 535 ? 28.016  -5.509  -13.712 1.00 93.33 535 A 1 
ATOM 4197 C CA  . ILE A 1 535 ? 28.792  -5.527  -12.460 1.00 92.19 535 A 1 
ATOM 4198 C C   . ILE A 1 535 ? 30.042  -4.650  -12.594 1.00 91.90 535 A 1 
ATOM 4199 O O   . ILE A 1 535 ? 30.295  -3.803  -11.738 1.00 90.80 535 A 1 
ATOM 4200 C CB  . ILE A 1 535 ? 29.153  -6.977  -12.049 1.00 92.17 535 A 1 
ATOM 4201 C CG1 . ILE A 1 535 ? 27.880  -7.731  -11.599 1.00 91.21 535 A 1 
ATOM 4202 C CG2 . ILE A 1 535 ? 30.203  -7.004  -10.919 1.00 90.42 535 A 1 
ATOM 4203 C CD1 . ILE A 1 535 ? 28.072  -9.241  -11.404 1.00 89.11 535 A 1 
ATOM 4204 N N   . ASN A 1 536 ? 30.802  -4.802  -13.679 1.00 91.97 536 A 1 
ATOM 4205 C CA  . ASN A 1 536 ? 32.011  -4.017  -13.923 1.00 91.17 536 A 1 
ATOM 4206 C C   . ASN A 1 536 ? 31.722  -2.521  -14.075 1.00 90.47 536 A 1 
ATOM 4207 O O   . ASN A 1 536 ? 32.543  -1.705  -13.663 1.00 89.20 536 A 1 
ATOM 4208 C CB  . ASN A 1 536 ? 32.706  -4.549  -15.185 1.00 91.49 536 A 1 
ATOM 4209 C CG  . ASN A 1 536 ? 33.391  -5.886  -14.969 1.00 87.51 536 A 1 
ATOM 4210 O OD1 . ASN A 1 536 ? 33.844  -6.225  -13.891 1.00 78.94 536 A 1 
ATOM 4211 N ND2 . ASN A 1 536 ? 33.540  -6.675  -16.005 1.00 78.70 536 A 1 
ATOM 4212 N N   . LEU A 1 537 ? 30.587  -2.151  -14.673 1.00 89.35 537 A 1 
ATOM 4213 C CA  . LEU A 1 537 ? 30.173  -0.755  -14.809 1.00 87.86 537 A 1 
ATOM 4214 C C   . LEU A 1 537 ? 29.842  -0.141  -13.444 1.00 87.51 537 A 1 
ATOM 4215 O O   . LEU A 1 537 ? 30.343  0.939   -13.140 1.00 85.76 537 A 1 
ATOM 4216 C CB  . LEU A 1 537 ? 29.018  -0.676  -15.818 1.00 88.08 537 A 1 
ATOM 4217 C CG  . LEU A 1 537 ? 28.582  0.766   -16.150 1.00 78.31 537 A 1 
ATOM 4218 C CD1 . LEU A 1 537 ? 28.216  0.873   -17.626 1.00 73.18 537 A 1 
ATOM 4219 C CD2 . LEU A 1 537 ? 27.356  1.197   -15.336 1.00 75.05 537 A 1 
ATOM 4220 N N   . VAL A 1 538 ? 29.074  -0.849  -12.608 1.00 88.32 538 A 1 
ATOM 4221 C CA  . VAL A 1 538 ? 28.715  -0.381  -11.257 1.00 85.69 538 A 1 
ATOM 4222 C C   . VAL A 1 538 ? 29.953  -0.251  -10.366 1.00 85.61 538 A 1 
ATOM 4223 O O   . VAL A 1 538 ? 30.100  0.755   -9.682  1.00 84.61 538 A 1 
ATOM 4224 C CB  . VAL A 1 538 ? 27.659  -1.298  -10.614 1.00 86.16 538 A 1 
ATOM 4225 C CG1 . VAL A 1 538 ? 27.331  -0.882  -9.173  1.00 83.30 538 A 1 
ATOM 4226 C CG2 . VAL A 1 538 ? 26.339  -1.254  -11.398 1.00 83.23 538 A 1 
ATOM 4227 N N   . LEU A 1 539 ? 30.877  -1.215  -10.414 1.00 86.09 539 A 1 
ATOM 4228 C CA  . LEU A 1 539 ? 32.118  -1.151  -9.627  1.00 85.37 539 A 1 
ATOM 4229 C C   . LEU A 1 539 ? 33.073  -0.029  -10.069 1.00 85.05 539 A 1 
ATOM 4230 O O   . LEU A 1 539 ? 33.901  0.401   -9.278  1.00 83.17 539 A 1 
ATOM 4231 C CB  . LEU A 1 539 ? 32.845  -2.505  -9.710  1.00 86.17 539 A 1 
ATOM 4232 C CG  . LEU A 1 539 ? 32.151  -3.667  -8.975  1.00 84.54 539 A 1 
ATOM 4233 C CD1 . LEU A 1 539 ? 32.925  -4.958  -9.253  1.00 80.57 539 A 1 
ATOM 4234 C CD2 . LEU A 1 539 ? 32.099  -3.461  -7.463  1.00 81.44 539 A 1 
ATOM 4235 N N   . LYS A 1 540 ? 32.990  0.424   -11.324 1.00 84.21 540 A 1 
ATOM 4236 C CA  . LYS A 1 540 ? 33.797  1.549   -11.828 1.00 82.80 540 A 1 
ATOM 4237 C C   . LYS A 1 540 ? 33.194  2.915   -11.498 1.00 81.54 540 A 1 
ATOM 4238 O O   . LYS A 1 540 ? 33.919  3.903   -11.561 1.00 77.96 540 A 1 
ATOM 4239 C CB  . LYS A 1 540 ? 33.966  1.438   -13.347 1.00 82.57 540 A 1 
ATOM 4240 C CG  . LYS A 1 540 ? 35.005  0.390   -13.755 1.00 78.99 540 A 1 
ATOM 4241 C CD  . LYS A 1 540 ? 35.032  0.301   -15.286 1.00 74.87 540 A 1 
ATOM 4242 C CE  . LYS A 1 540 ? 36.044  -0.749  -15.739 1.00 69.18 540 A 1 
ATOM 4243 N NZ  . LYS A 1 540 ? 36.127  -0.798  -17.220 1.00 61.28 540 A 1 
ATOM 4244 N N   . SER A 1 541 ? 31.893  2.976   -11.238 1.00 80.08 541 A 1 
ATOM 4245 C CA  . SER A 1 541 ? 31.198  4.220   -10.893 1.00 76.29 541 A 1 
ATOM 4246 C C   . SER A 1 541 ? 31.270  4.569   -9.402  1.00 74.34 541 A 1 
ATOM 4247 O O   . SER A 1 541 ? 30.869  5.673   -9.040  1.00 70.48 541 A 1 
ATOM 4248 C CB  . SER A 1 541 ? 29.740  4.168   -11.361 1.00 74.38 541 A 1 
ATOM 4249 O OG  . SER A 1 541 ? 29.022  3.082   -10.808 1.00 65.68 541 A 1 
ATOM 4250 N N   . GLN A 1 542 ? 31.728  3.634   -8.573  1.00 80.93 542 A 1 
ATOM 4251 C CA  . GLN A 1 542 ? 32.038  3.816   -7.154  1.00 77.42 542 A 1 
ATOM 4252 C C   . GLN A 1 542 ? 33.503  4.235   -6.984  1.00 71.42 542 A 1 
ATOM 4253 O O   . GLN A 1 542 ? 33.754  5.046   -6.061  1.00 65.27 542 A 1 
ATOM 4254 C CB  . GLN A 1 542 ? 31.792  2.498   -6.399  1.00 74.09 542 A 1 
ATOM 4255 C CG  . GLN A 1 542 ? 30.305  2.133   -6.354  1.00 70.16 542 A 1 
ATOM 4256 C CD  . GLN A 1 542 ? 30.021  0.859   -5.554  1.00 65.73 542 A 1 
ATOM 4257 O OE1 . GLN A 1 542 ? 30.884  0.105   -5.119  1.00 61.52 542 A 1 
ATOM 4258 N NE2 . GLN A 1 542 ? 28.762  0.556   -5.314  1.00 59.51 542 A 1 
ATOM 4259 O OXT . GLN A 1 542 ? 34.323  3.690   -7.756  1.00 64.07 542 A 1 
#
