# 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_if07827
#
_entry.id if07827
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ASN 2   
1 n LEU 3   
1 n PRO 4   
1 n ALA 5   
1 n ALA 6   
1 n SER 7   
1 n GLY 8   
1 n GLY 9   
1 n VAL 10  
1 n SER 11  
1 n SER 12  
1 n GLU 13  
1 n CYS 14  
1 n TYR 15  
1 n ARG 16  
1 n HIS 17  
1 n ASP 18  
1 n GLU 19  
1 n VAL 20  
1 n ARG 21  
1 n SER 22  
1 n VAL 23  
1 n ARG 24  
1 n LYS 25  
1 n LEU 26  
1 n PHE 27  
1 n ASN 28  
1 n CYS 29  
1 n GLY 30  
1 n VAL 31  
1 n CYS 32  
1 n TYR 33  
1 n HIS 34  
1 n PHE 35  
1 n LEU 36  
1 n LEU 37  
1 n VAL 38  
1 n LEU 39  
1 n PRO 40  
1 n ILE 41  
1 n LEU 42  
1 n THR 43  
1 n ALA 44  
1 n ILE 45  
1 n ASN 46  
1 n GLY 47  
1 n ARG 48  
1 n VAL 49  
1 n SER 50  
1 n ASP 51  
1 n PRO 52  
1 n THR 53  
1 n ALA 54  
1 n ASN 55  
1 n GLU 56  
1 n ARG 57  
1 n PRO 58  
1 n PHE 59  
1 n LEU 60  
1 n SER 61  
1 n TYR 62  
1 n ILE 63  
1 n SER 64  
1 n ARG 65  
1 n GLN 66  
1 n ARG 67  
1 n LYS 68  
1 n HIS 69  
1 n VAL 70  
1 n SER 71  
1 n VAL 72  
1 n SER 73  
1 n LYS 74  
1 n GLU 75  
1 n ILE 76  
1 n THR 77  
1 n ARG 78  
1 n LEU 79  
1 n ASP 80  
1 n LYS 81  
1 n SER 82  
1 n ALA 83  
1 n VAL 84  
1 n LYS 85  
1 n LEU 86  
1 n THR 87  
1 n LEU 88  
1 n THR 89  
1 n VAL 90  
1 n ASP 91  
1 n LYS 92  
1 n GLU 93  
1 n ASP 94  
1 n VAL 95  
1 n ARG 96  
1 n SER 97  
1 n GLN 98  
1 n TYR 99  
1 n ASN 100 
1 n GLU 101 
1 n LEU 102 
1 n VAL 103 
1 n ASN 104 
1 n ASN 105 
1 n TYR 106 
1 n VAL 107 
1 n LYS 108 
1 n THR 109 
1 n LEU 110 
1 n GLN 111 
1 n ILE 112 
1 n PRO 113 
1 n GLY 114 
1 n PHE 115 
1 n ARG 116 
1 n LYS 117 
1 n GLY 118 
1 n LYS 119 
1 n VAL 120 
1 n PRO 121 
1 n ARG 122 
1 n GLU 123 
1 n VAL 124 
1 n LEU 125 
1 n GLU 126 
1 n ARG 127 
1 n LYS 128 
1 n PHE 129 
1 n GLY 130 
1 n ASP 131 
1 n SER 132 
1 n LEU 133 
1 n LYS 134 
1 n ASP 135 
1 n GLU 136 
1 n ALA 137 
1 n LEU 138 
1 n ASN 139 
1 n SER 140 
1 n ILE 141 
1 n PHE 142 
1 n GLY 143 
1 n LYS 144 
1 n THR 145 
1 n VAL 146 
1 n SER 147 
1 n GLU 148 
1 n VAL 149 
1 n PHE 150 
1 n GLU 151 
1 n ASP 152 
1 n GLU 153 
1 n SER 154 
1 n PHE 155 
1 n PRO 156 
1 n LYS 157 
1 n ASP 158 
1 n ASP 159 
1 n GLN 160 
1 n PRO 161 
1 n LEU 162 
1 n PRO 163 
1 n TYR 164 
1 n SER 165 
1 n THR 166 
1 n PRO 167 
1 n ARG 168 
1 n ILE 169 
1 n ASP 170 
1 n GLY 171 
1 n GLU 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n ASP 176 
1 n PHE 177 
1 n GLU 178 
1 n ASN 179 
1 n ASP 180 
1 n LEU 181 
1 n VAL 182 
1 n PHE 183 
1 n SER 184 
1 n VAL 185 
1 n VAL 186 
1 n TYR 187 
1 n ASP 188 
1 n VAL 189 
1 n LEU 190 
1 n PRO 191 
1 n LYS 192 
1 n LEU 193 
1 n THR 194 
1 n VAL 195 
1 n GLY 196 
1 n PRO 197 
1 n TRP 198 
1 n LYS 199 
1 n GLY 200 
1 n LEU 201 
1 n GLU 202 
1 n VAL 203 
1 n GLU 204 
1 n VAL 205 
1 n PRO 206 
1 n ASP 207 
1 n VAL 208 
1 n SER 209 
1 n VAL 210 
1 n THR 211 
1 n ASP 212 
1 n GLU 213 
1 n ASP 214 
1 n ILE 215 
1 n ASP 216 
1 n ARG 217 
1 n GLU 218 
1 n LEU 219 
1 n ALA 220 
1 n GLU 221 
1 n ILE 222 
1 n ARG 223 
1 n GLU 224 
1 n ARG 225 
1 n ASN 226 
1 n ALA 227 
1 n ILE 228 
1 n VAL 229 
1 n LEU 230 
1 n ASP 231 
1 n ARG 232 
1 n ASP 233 
1 n ASP 234 
1 n GLY 235 
1 n GLU 236 
1 n ALA 237 
1 n ALA 238 
1 n VAL 239 
1 n LYS 240 
1 n ASP 241 
1 n ASN 242 
1 n VAL 243 
1 n VAL 244 
1 n THR 245 
1 n ILE 246 
1 n ASN 247 
1 n TYR 248 
1 n TYR 249 
1 n GLU 250 
1 n LEU 251 
1 n ASP 252 
1 n ASP 253 
1 n GLU 254 
1 n LYS 255 
1 n LYS 256 
1 n PRO 257 
1 n ALA 258 
1 n PRO 259 
1 n GLY 260 
1 n SER 261 
1 n GLY 262 
1 n ARG 263 
1 n GLU 264 
1 n ASP 265 
1 n PHE 266 
1 n VAL 267 
1 n PHE 268 
1 n THR 269 
1 n LEU 270 
1 n GLY 271 
1 n SER 272 
1 n GLY 273 
1 n TYR 274 
1 n ASN 275 
1 n LEU 276 
1 n TYR 277 
1 n GLY 278 
1 n PHE 279 
1 n ASP 280 
1 n ASP 281 
1 n ASP 282 
1 n LEU 283 
1 n VAL 284 
1 n GLY 285 
1 n MET 286 
1 n LYS 287 
1 n LYS 288 
1 n ASP 289 
1 n GLU 290 
1 n THR 291 
1 n ARG 292 
1 n ASP 293 
1 n ILE 294 
1 n VAL 295 
1 n LYS 296 
1 n THR 297 
1 n PHE 298 
1 n PRO 299 
1 n GLU 300 
1 n ASP 301 
1 n TYR 302 
1 n THR 303 
1 n TYR 304 
1 n LYS 305 
1 n GLU 306 
1 n LEU 307 
1 n ALA 308 
1 n GLY 309 
1 n ARG 310 
1 n THR 311 
1 n VAL 312 
1 n THR 313 
1 n ILE 314 
1 n ARG 315 
1 n VAL 316 
1 n THR 317 
1 n LEU 318 
1 n THR 319 
1 n ALA 320 
1 n LEU 321 
1 n LYS 322 
1 n GLU 323 
1 n LYS 324 
1 n GLN 325 
1 n LEU 326 
1 n PRO 327 
1 n GLU 328 
1 n LEU 329 
1 n ASP 330 
1 n ASP 331 
1 n ASP 332 
1 n LEU 333 
1 n ALA 334 
1 n GLN 335 
1 n ASP 336 
1 n VAL 337 
1 n ASP 338 
1 n GLU 339 
1 n LYS 340 
1 n TYR 341 
1 n ASN 342 
1 n THR 343 
1 n LEU 344 
1 n GLU 345 
1 n ASP 346 
1 n LEU 347 
1 n LYS 348 
1 n ASN 349 
1 n SER 350 
1 n ILE 351 
1 n ARG 352 
1 n ASP 353 
1 n ARG 354 
1 n LEU 355 
1 n THR 356 
1 n LYS 357 
1 n ASN 358 
1 n LEU 359 
1 n UNK 360 
1 n UNK 361 
1 n UNK 362 
1 n LEU 363 
1 n ARG 364 
1 n ASN 365 
1 n ILE 366 
1 n THR 367 
1 n VAL 368 
1 n SER 369 
1 n LYS 370 
1 n ILE 371 
1 n LEU 372 
1 n GLU 373 
1 n LYS 374 
1 n VAL 375 
1 n LEU 376 
1 n GLU 377 
1 n SER 378 
1 n THR 379 
1 n PRO 380 
1 n ILE 381 
1 n ASP 382 
1 n VAL 383 
1 n PRO 384 
1 n GLU 385 
1 n SER 386 
1 n MET 387 
1 n LEU 388 
1 n ARG 389 
1 n ILE 390 
1 n GLU 391 
1 n LEU 392 
1 n ASP 393 
1 n ALA 394 
1 n ARG 395 
1 n TRP 396 
1 n ARG 397 
1 n ASN 398 
1 n LEU 399 
1 n ALA 400 
1 n LYS 401 
1 n ARG 402 
1 n PHE 403 
1 n ASN 404 
1 n VAL 405 
1 n SER 406 
1 n PRO 407 
1 n GLU 408 
1 n GLU 409 
1 n LEU 410 
1 n GLU 411 
1 n LYS 412 
1 n ASN 413 
1 n LEU 414 
1 n GLY 415 
1 n SER 416 
1 n SER 417 
1 n ASP 418 
1 n GLN 419 
1 n GLY 420 
1 n PRO 421 
1 n GLU 422 
1 n LYS 423 
1 n ILE 424 
1 n ARG 425 
1 n GLU 426 
1 n GLU 427 
1 n TRP 428 
1 n LYS 429 
1 n GLY 430 
1 n ASP 431 
1 n ALA 432 
1 n GLU 433 
1 n LYS 434 
1 n ALA 435 
1 n LEU 436 
1 n LYS 437 
1 n SER 438 
1 n ARG 439 
1 n LEU 440 
1 n ILE 441 
1 n VAL 442 
1 n GLU 443 
1 n THR 444 
1 n LEU 445 
1 n MET 446 
1 n LYS 447 
1 n GLU 448 
1 n LEU 449 
1 n ALA 450 
1 n LEU 451 
1 n GLU 452 
1 n ALA 453 
1 n SER 454 
1 n GLU 455 
1 n GLU 456 
1 n GLU 457 
1 n THR 458 
1 n GLU 459 
1 n LYS 460 
1 n GLU 461 
1 n ILE 462 
1 n GLU 463 
1 n GLY 464 
1 n LEU 465 
1 n MET 466 
1 n SER 467 
1 n TYR 468 
1 n SER 469 
1 n ASP 470 
1 n ALA 471 
1 n PRO 472 
1 n ALA 473 
1 n GLU 474 
1 n ASP 475 
1 n ILE 476 
1 n LYS 477 
1 n ARG 478 
1 n TYR 479 
1 n TYR 480 
1 n GLU 481 
1 n GLN 482 
1 n GLU 483 
1 n ASN 484 
1 n VAL 485 
1 n ARG 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLN 490 
1 n ASP 491 
1 n ASP 492 
1 n ILE 493 
1 n LYS 494 
1 n GLU 495 
1 n ARG 496 
1 n LYS 497 
1 n LEU 498 
1 n PHE 499 
1 n ASP 500 
1 n LEU 501 
1 n PHE 502 
1 n LEU 503 
1 n ALA 504 
1 n GLU 505 
1 n ASN 506 
1 n THR 507 
1 n VAL 508 
1 n LYS 509 
1 n LYS 510 
1 n GLY 511 
1 n GLU 512 
1 n ARG 513 
1 n LYS 514 
1 n LYS 515 
1 n TYR 516 
1 n LEU 517 
1 n ASP 518 
1 n LEU 519 
1 n MET 520 
1 n SER 521 
1 n GLU 522 
1 n ASN 523 
1 n ALA 524 
#
_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 @ 2025-11-14 15:45:21)"
_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 79.36
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n UNK . 360 A 360 
A 361 1 n UNK . 361 A 361 
A 362 1 n UNK . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n ALA . 524 A 524 
#
_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   ? -35.505 -38.095 -36.567 1.00 10.83 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -36.347 -38.024 -35.357 1.00 14.15 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -35.444 -38.162 -34.141 1.00 14.00 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -34.733 -39.144 -34.057 1.00 13.49 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -37.437 -39.118 -35.344 1.00 13.36 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -38.752 -38.647 -35.983 1.00 11.56 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -39.975 -39.969 -36.137 1.00 11.05 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -41.449 -39.025 -36.606 1.00 9.81  1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -35.467 -37.133 -33.307 1.00 10.84 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -35.020 -37.031 -31.907 1.00 16.12 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -33.553 -37.340 -31.550 1.00 16.12 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -33.171 -38.470 -31.284 1.00 15.51 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -36.043 -37.733 -31.003 1.00 15.55 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -37.411 -37.076 -31.067 1.00 13.50 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -37.634 -36.087 -31.755 1.00 12.45 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -38.387 -37.612 -30.383 1.00 12.54 2   A 1 
ATOM   17   N N   . LEU A 1 3   ? -32.774 -36.255 -31.423 1.00 11.95 3   A 1 
ATOM   18   C CA  . LEU A 1 3   ? -31.617 -36.126 -30.529 1.00 16.05 3   A 1 
ATOM   19   C C   . LEU A 1 3   ? -32.098 -35.966 -29.069 1.00 15.85 3   A 1 
ATOM   20   O O   . LEU A 1 3   ? -33.105 -35.285 -28.860 1.00 15.15 3   A 1 
ATOM   21   C CB  . LEU A 1 3   ? -30.843 -34.850 -30.932 1.00 14.99 3   A 1 
ATOM   22   C CG  . LEU A 1 3   ? -29.993 -34.985 -32.209 1.00 13.40 3   A 1 
ATOM   23   C CD1 . LEU A 1 3   ? -29.822 -33.629 -32.889 1.00 12.33 3   A 1 
ATOM   24   C CD2 . LEU A 1 3   ? -28.614 -35.551 -31.884 1.00 13.16 3   A 1 
ATOM   25   N N   . PRO A 1 4   ? -31.379 -36.498 -28.060 1.00 13.47 4   A 1 
ATOM   26   C CA  . PRO A 1 4   ? -31.642 -36.170 -26.661 1.00 15.83 4   A 1 
ATOM   27   C C   . PRO A 1 4   ? -30.896 -34.899 -26.232 1.00 16.17 4   A 1 
ATOM   28   O O   . PRO A 1 4   ? -29.703 -34.737 -26.484 1.00 15.22 4   A 1 
ATOM   29   C CB  . PRO A 1 4   ? -31.220 -37.408 -25.873 1.00 14.79 4   A 1 
ATOM   30   C CG  . PRO A 1 4   ? -30.066 -37.973 -26.706 1.00 14.09 4   A 1 
ATOM   31   C CD  . PRO A 1 4   ? -30.330 -37.500 -28.144 1.00 14.70 4   A 1 
ATOM   32   N N   . ALA A 1 5   ? -31.615 -34.006 -25.573 1.00 13.31 5   A 1 
ATOM   33   C CA  . ALA A 1 5   ? -31.086 -32.824 -24.910 1.00 16.04 5   A 1 
ATOM   34   C C   . ALA A 1 5   ? -30.338 -33.213 -23.624 1.00 16.48 5   A 1 
ATOM   35   O O   . ALA A 1 5   ? -30.885 -33.904 -22.770 1.00 15.57 5   A 1 
ATOM   36   C CB  . ALA A 1 5   ? -32.264 -31.886 -24.612 1.00 14.98 5   A 1 
ATOM   37   N N   . ALA A 1 6   ? -29.096 -32.734 -23.480 1.00 14.25 6   A 1 
ATOM   38   C CA  . ALA A 1 6   ? -28.356 -32.769 -22.226 1.00 17.54 6   A 1 
ATOM   39   C C   . ALA A 1 6   ? -28.553 -31.436 -21.492 1.00 17.96 6   A 1 
ATOM   40   O O   . ALA A 1 6   ? -28.088 -30.388 -21.935 1.00 16.99 6   A 1 
ATOM   41   C CB  . ALA A 1 6   ? -26.886 -33.094 -22.510 1.00 16.22 6   A 1 
ATOM   42   N N   . SER A 1 7   ? -29.269 -31.482 -20.380 1.00 14.00 7   A 1 
ATOM   43   C CA  . SER A 1 7   ? -29.406 -30.397 -19.412 1.00 16.31 7   A 1 
ATOM   44   C C   . SER A 1 7   ? -28.171 -30.359 -18.508 1.00 16.39 7   A 1 
ATOM   45   O O   . SER A 1 7   ? -28.014 -31.207 -17.633 1.00 15.57 7   A 1 
ATOM   46   C CB  . SER A 1 7   ? -30.679 -30.625 -18.590 1.00 15.07 7   A 1 
ATOM   47   O OG  . SER A 1 7   ? -30.672 -31.930 -18.038 1.00 13.04 7   A 1 
ATOM   48   N N   . GLY A 1 8   ? -27.296 -29.371 -18.714 1.00 13.89 8   A 1 
ATOM   49   C CA  . GLY A 1 8   ? -26.230 -29.013 -17.783 1.00 15.67 8   A 1 
ATOM   50   C C   . GLY A 1 8   ? -26.615 -27.751 -17.021 1.00 16.01 8   A 1 
ATOM   51   O O   . GLY A 1 8   ? -26.646 -26.672 -17.603 1.00 15.05 8   A 1 
ATOM   52   N N   . GLY A 1 9   ? -26.965 -27.903 -15.745 1.00 14.11 9   A 1 
ATOM   53   C CA  . GLY A 1 9   ? -27.229 -26.775 -14.855 1.00 15.86 9   A 1 
ATOM   54   C C   . GLY A 1 9   ? -25.940 -26.017 -14.544 1.00 16.23 9   A 1 
ATOM   55   O O   . GLY A 1 9   ? -24.968 -26.601 -14.075 1.00 15.24 9   A 1 
ATOM   56   N N   . VAL A 1 10  ? -25.945 -24.714 -14.811 1.00 13.94 10  A 1 
ATOM   57   C CA  . VAL A 1 10  ? -24.890 -23.787 -14.392 1.00 16.68 10  A 1 
ATOM   58   C C   . VAL A 1 10  ? -25.180 -23.377 -12.948 1.00 16.99 10  A 1 
ATOM   59   O O   . VAL A 1 10  ? -26.232 -22.812 -12.657 1.00 16.10 10  A 1 
ATOM   60   C CB  . VAL A 1 10  ? -24.800 -22.584 -15.346 1.00 15.52 10  A 1 
ATOM   61   C CG1 . VAL A 1 10  ? -23.700 -21.608 -14.929 1.00 13.26 10  A 1 
ATOM   62   C CG2 . VAL A 1 10  ? -24.491 -23.052 -16.778 1.00 13.01 10  A 1 
ATOM   63   N N   . SER A 1 11  ? -24.270 -23.714 -12.035 1.00 13.80 11  A 1 
ATOM   64   C CA  . SER A 1 11  ? -24.338 -23.342 -10.623 1.00 15.57 11  A 1 
ATOM   65   C C   . SER A 1 11  ? -24.133 -21.835 -10.431 1.00 15.84 11  A 1 
ATOM   66   O O   . SER A 1 11  ? -23.195 -21.247 -10.965 1.00 15.27 11  A 1 
ATOM   67   C CB  . SER A 1 11  ? -23.301 -24.135 -9.816  1.00 14.98 11  A 1 
ATOM   68   O OG  . SER A 1 11  ? -21.998 -23.905 -10.316 1.00 13.36 11  A 1 
ATOM   69   N N   . SER A 1 12  ? -24.986 -21.230 -9.624  1.00 13.32 12  A 1 
ATOM   70   C CA  . SER A 1 12  ? -25.094 -19.798 -9.325  1.00 14.93 12  A 1 
ATOM   71   C C   . SER A 1 12  ? -24.050 -19.273 -8.324  1.00 15.07 12  A 1 
ATOM   72   O O   . SER A 1 12  ? -24.393 -18.494 -7.444  1.00 14.29 12  A 1 
ATOM   73   C CB  . SER A 1 12  ? -26.525 -19.543 -8.837  1.00 13.92 12  A 1 
ATOM   74   O OG  . SER A 1 12  ? -26.799 -20.360 -7.711  1.00 12.10 12  A 1 
ATOM   75   N N   . GLU A 1 13  ? -22.780 -19.681 -8.425  1.00 13.65 13  A 1 
ATOM   76   C CA  . GLU A 1 13  ? -21.735 -19.304 -7.450  1.00 14.73 13  A 1 
ATOM   77   C C   . GLU A 1 13  ? -20.680 -18.308 -7.968  1.00 14.71 13  A 1 
ATOM   78   O O   . GLU A 1 13  ? -19.853 -17.846 -7.190  1.00 14.02 13  A 1 
ATOM   79   C CB  . GLU A 1 13  ? -21.141 -20.566 -6.796  1.00 14.08 13  A 1 
ATOM   80   C CG  . GLU A 1 13  ? -21.788 -20.800 -5.420  1.00 12.76 13  A 1 
ATOM   81   C CD  . GLU A 1 13  ? -21.337 -22.086 -4.719  1.00 11.97 13  A 1 
ATOM   82   O OE1 . GLU A 1 13  ? -21.571 -22.167 -3.488  1.00 11.36 13  A 1 
ATOM   83   O OE2 . GLU A 1 13  ? -20.813 -22.992 -5.401  1.00 11.91 13  A 1 
ATOM   84   N N   . CYS A 1 14  ? -20.749 -17.870 -9.237  1.00 13.53 14  A 1 
ATOM   85   C CA  . CYS A 1 14  ? -19.762 -16.924 -9.799  1.00 14.94 14  A 1 
ATOM   86   C C   . CYS A 1 14  ? -20.086 -15.424 -9.631  1.00 15.41 14  A 1 
ATOM   87   O O   . CYS A 1 14  ? -19.267 -14.600 -10.031 1.00 14.49 14  A 1 
ATOM   88   C CB  . CYS A 1 14  ? -19.471 -17.297 -11.260 1.00 13.93 14  A 1 
ATOM   89   S SG  . CYS A 1 14  ? -18.323 -18.704 -11.288 1.00 12.25 14  A 1 
ATOM   90   N N   . TYR A 1 15  ? -21.211 -15.039 -9.020  1.00 15.00 15  A 1 
ATOM   91   C CA  . TYR A 1 15  ? -21.649 -13.627 -8.973  1.00 17.09 15  A 1 
ATOM   92   C C   . TYR A 1 15  ? -21.320 -12.862 -7.673  1.00 16.88 15  A 1 
ATOM   93   O O   . TYR A 1 15  ? -21.720 -11.710 -7.541  1.00 15.73 15  A 1 
ATOM   94   C CB  . TYR A 1 15  ? -23.127 -13.529 -9.387  1.00 16.15 15  A 1 
ATOM   95   C CG  . TYR A 1 15  ? -23.290 -13.298 -10.879 1.00 14.21 15  A 1 
ATOM   96   C CD1 . TYR A 1 15  ? -23.169 -11.989 -11.394 1.00 12.85 15  A 1 
ATOM   97   C CD2 . TYR A 1 15  ? -23.542 -14.372 -11.752 1.00 12.10 15  A 1 
ATOM   98   C CE1 . TYR A 1 15  ? -23.299 -11.756 -12.772 1.00 12.07 15  A 1 
ATOM   99   C CE2 . TYR A 1 15  ? -23.671 -14.143 -13.139 1.00 12.22 15  A 1 
ATOM   100  C CZ  . TYR A 1 15  ? -23.551 -12.835 -13.645 1.00 12.16 15  A 1 
ATOM   101  O OH  . TYR A 1 15  ? -23.678 -12.609 -14.983 1.00 12.38 15  A 1 
ATOM   102  N N   . ARG A 1 16  ? -20.564 -13.429 -6.715  1.00 14.47 16  A 1 
ATOM   103  C CA  . ARG A 1 16  ? -20.251 -12.742 -5.431  1.00 16.58 16  A 1 
ATOM   104  C C   . ARG A 1 16  ? -18.849 -12.130 -5.322  1.00 16.68 16  A 1 
ATOM   105  O O   . ARG A 1 16  ? -18.543 -11.531 -4.295  1.00 15.68 16  A 1 
ATOM   106  C CB  . ARG A 1 16  ? -20.577 -13.644 -4.234  1.00 15.55 16  A 1 
ATOM   107  C CG  . ARG A 1 16  ? -22.087 -13.689 -3.964  1.00 13.98 16  A 1 
ATOM   108  C CD  . ARG A 1 16  ? -22.347 -14.364 -2.613  1.00 12.96 16  A 1 
ATOM   109  N NE  . ARG A 1 16  ? -23.788 -14.586 -2.394  1.00 12.28 16  A 1 
ATOM   110  C CZ  . ARG A 1 16  ? -24.332 -15.173 -1.347  1.00 11.70 16  A 1 
ATOM   111  N NH1 . ARG A 1 16  ? -23.616 -15.575 -0.333  1.00 11.49 16  A 1 
ATOM   112  N NH2 . ARG A 1 16  ? -25.620 -15.376 -1.302  1.00 10.81 16  A 1 
ATOM   113  N N   . HIS A 1 17  ? -18.005 -12.246 -6.344  1.00 15.68 17  A 1 
ATOM   114  C CA  . HIS A 1 17  ? -16.622 -11.751 -6.274  1.00 17.63 17  A 1 
ATOM   115  C C   . HIS A 1 17  ? -16.364 -10.403 -6.971  1.00 18.00 17  A 1 
ATOM   116  O O   . HIS A 1 17  ? -15.299 -9.825  -6.753  1.00 16.98 17  A 1 
ATOM   117  C CB  . HIS A 1 17  ? -15.644 -12.867 -6.681  1.00 16.27 17  A 1 
ATOM   118  C CG  . HIS A 1 17  ? -14.989 -13.495 -5.472  1.00 14.23 17  A 1 
ATOM   119  N ND1 . HIS A 1 17  ? -14.155 -12.844 -4.595  1.00 12.86 17  A 1 
ATOM   120  C CD2 . HIS A 1 17  ? -15.122 -14.782 -5.018  1.00 13.01 17  A 1 
ATOM   121  C CE1 . HIS A 1 17  ? -13.794 -13.715 -3.636  1.00 12.41 17  A 1 
ATOM   122  N NE2 . HIS A 1 17  ? -14.366 -14.913 -3.847  1.00 12.33 17  A 1 
ATOM   123  N N   . ASP A 1 18  ? -17.317 -9.868  -7.744  1.00 16.29 18  A 1 
ATOM   124  C CA  . ASP A 1 18  ? -17.111 -8.619  -8.501  1.00 17.80 18  A 1 
ATOM   125  C C   . ASP A 1 18  ? -17.615 -7.343  -7.793  1.00 17.78 18  A 1 
ATOM   126  O O   . ASP A 1 18  ? -17.111 -6.256  -8.089  1.00 16.63 18  A 1 
ATOM   127  C CB  . ASP A 1 18  ? -17.653 -8.774  -9.933  1.00 16.66 18  A 1 
ATOM   128  C CG  . ASP A 1 18  ? -16.642 -9.443  -10.884 1.00 14.92 18  A 1 
ATOM   129  O OD1 . ASP A 1 18  ? -15.414 -9.241  -10.693 1.00 13.65 18  A 1 
ATOM   130  O OD2 . ASP A 1 18  ? -17.093 -10.138 -11.815 1.00 13.43 18  A 1 
ATOM   131  N N   . GLU A 1 19  ? -18.494 -7.430  -6.788  1.00 16.39 19  A 1 
ATOM   132  C CA  . GLU A 1 19  ? -19.023 -6.236  -6.087  1.00 17.32 19  A 1 
ATOM   133  C C   . GLU A 1 19  ? -17.982 -5.519  -5.208  1.00 17.47 19  A 1 
ATOM   134  O O   . GLU A 1 19  ? -18.000 -4.294  -5.084  1.00 16.57 19  A 1 
ATOM   135  C CB  . GLU A 1 19  ? -20.276 -6.613  -5.282  1.00 16.46 19  A 1 
ATOM   136  C CG  . GLU A 1 19  ? -21.498 -6.773  -6.202  1.00 14.96 19  A 1 
ATOM   137  C CD  . GLU A 1 19  ? -22.778 -7.165  -5.446  1.00 13.87 19  A 1 
ATOM   138  O OE1 . GLU A 1 19  ? -23.871 -6.885  -5.978  1.00 13.11 19  A 1 
ATOM   139  O OE2 . GLU A 1 19  ? -22.651 -7.811  -4.377  1.00 13.90 19  A 1 
ATOM   140  N N   . VAL A 1 20  ? -16.984 -6.237  -4.680  1.00 17.91 20  A 1 
ATOM   141  C CA  . VAL A 1 20  ? -15.902 -5.635  -3.864  1.00 18.69 20  A 1 
ATOM   142  C C   . VAL A 1 20  ? -14.865 -4.893  -4.727  1.00 19.25 20  A 1 
ATOM   143  O O   . VAL A 1 20  ? -14.056 -4.118  -4.216  1.00 18.45 20  A 1 
ATOM   144  C CB  . VAL A 1 20  ? -15.260 -6.699  -2.949  1.00 17.16 20  A 1 
ATOM   145  C CG1 . VAL A 1 20  ? -14.303 -6.091  -1.909  1.00 14.90 20  A 1 
ATOM   146  C CG2 . VAL A 1 20  ? -16.316 -7.486  -2.158  1.00 14.73 20  A 1 
ATOM   147  N N   . ARG A 1 21  ? -14.872 -5.091  -6.062  1.00 18.31 21  A 1 
ATOM   148  C CA  . ARG A 1 21  ? -13.967 -4.403  -7.002  1.00 19.94 21  A 1 
ATOM   149  C C   . ARG A 1 21  ? -14.427 -2.993  -7.377  1.00 20.08 21  A 1 
ATOM   150  O O   . ARG A 1 21  ? -13.571 -2.192  -7.753  1.00 19.32 21  A 1 
ATOM   151  C CB  . ARG A 1 21  ? -13.749 -5.261  -8.258  1.00 18.84 21  A 1 
ATOM   152  C CG  . ARG A 1 21  ? -12.611 -6.274  -8.076  1.00 16.85 21  A 1 
ATOM   153  C CD  . ARG A 1 21  ? -12.452 -7.101  -9.358  1.00 15.61 21  A 1 
ATOM   154  N NE  . ARG A 1 21  ? -11.214 -7.903  -9.357  1.00 14.67 21  A 1 
ATOM   155  C CZ  . ARG A 1 21  ? -10.883 -8.797  -10.277 1.00 14.02 21  A 1 
ATOM   156  N NH1 . ARG A 1 21  ? -11.671 -9.082  -11.278 1.00 13.71 21  A 1 
ATOM   157  N NH2 . ARG A 1 21  ? -9.743  -9.422  -10.211 1.00 13.01 21  A 1 
ATOM   158  N N   . SER A 1 22  ? -15.715 -2.682  -7.263  1.00 18.31 22  A 1 
ATOM   159  C CA  . SER A 1 22  ? -16.261 -1.378  -7.672  1.00 19.07 22  A 1 
ATOM   160  C C   . SER A 1 22  ? -15.819 -0.242  -6.738  1.00 19.75 22  A 1 
ATOM   161  O O   . SER A 1 22  ? -15.230 0.740   -7.193  1.00 19.00 22  A 1 
ATOM   162  C CB  . SER A 1 22  ? -17.791 -1.465  -7.790  1.00 18.24 22  A 1 
ATOM   163  O OG  . SER A 1 22  ? -18.244 -0.264  -8.373  1.00 16.39 22  A 1 
ATOM   164  N N   . VAL A 1 23  ? -15.932 -0.429  -5.421  1.00 18.80 23  A 1 
ATOM   165  C CA  . VAL A 1 23  ? -15.501 0.572   -4.413  1.00 19.55 23  A 1 
ATOM   166  C C   . VAL A 1 23  ? -13.979 0.805   -4.448  1.00 20.37 23  A 1 
ATOM   167  O O   . VAL A 1 23  ? -13.491 1.893   -4.163  1.00 19.66 23  A 1 
ATOM   168  C CB  . VAL A 1 23  ? -15.979 0.155   -3.009  1.00 17.97 23  A 1 
ATOM   169  C CG1 . VAL A 1 23  ? -15.688 1.224   -1.952  1.00 15.52 23  A 1 
ATOM   170  C CG2 . VAL A 1 23  ? -17.491 -0.118  -2.979  1.00 15.71 23  A 1 
ATOM   171  N N   . ARG A 1 24  ? -13.205 -0.197  -4.880  1.00 20.36 24  A 1 
ATOM   172  C CA  . ARG A 1 24  ? -11.736 -0.123  -4.968  1.00 21.92 24  A 1 
ATOM   173  C C   . ARG A 1 24  ? -11.218 0.740   -6.128  1.00 22.39 24  A 1 
ATOM   174  O O   . ARG A 1 24  ? -10.070 1.160   -6.081  1.00 21.66 24  A 1 
ATOM   175  C CB  . ARG A 1 24  ? -11.171 -1.548  -5.023  1.00 20.89 24  A 1 
ATOM   176  C CG  . ARG A 1 24  ? -10.097 -1.792  -3.958  1.00 18.60 24  A 1 
ATOM   177  C CD  . ARG A 1 24  ? -9.624  -3.242  -4.013  1.00 17.20 24  A 1 
ATOM   178  N NE  . ARG A 1 24  ? -8.693  -3.557  -2.914  1.00 16.23 24  A 1 
ATOM   179  C CZ  . ARG A 1 24  ? -8.129  -4.728  -2.675  1.00 15.42 24  A 1 
ATOM   180  N NH1 . ARG A 1 24  ? -8.338  -5.766  -3.435  1.00 14.82 24  A 1 
ATOM   181  N NH2 . ARG A 1 24  ? -7.334  -4.883  -1.649  1.00 14.35 24  A 1 
ATOM   182  N N   . LYS A 1 25  ? -12.034 0.990   -7.170  1.00 20.58 25  A 1 
ATOM   183  C CA  . LYS A 1 25  ? -11.645 1.798   -8.343  1.00 21.89 25  A 1 
ATOM   184  C C   . LYS A 1 25  ? -11.662 3.309   -8.085  1.00 22.00 25  A 1 
ATOM   185  O O   . LYS A 1 25  ? -10.916 4.016   -8.751  1.00 20.98 25  A 1 
ATOM   186  C CB  . LYS A 1 25  ? -12.506 1.433   -9.559  1.00 20.80 25  A 1 
ATOM   187  C CG  . LYS A 1 25  ? -11.938 0.238   -10.338 1.00 18.75 25  A 1 
ATOM   188  C CD  . LYS A 1 25  ? -12.820 -0.045  -11.561 1.00 17.10 25  A 1 
ATOM   189  C CE  . LYS A 1 25  ? -12.260 -1.167  -12.435 1.00 15.47 25  A 1 
ATOM   190  N NZ  . LYS A 1 25  ? -13.168 -1.442  -13.578 1.00 14.19 25  A 1 
ATOM   191  N N   . LEU A 1 26  ? -12.429 3.797   -7.109  1.00 20.22 26  A 1 
ATOM   192  C CA  . LEU A 1 26  ? -12.485 5.227   -6.765  1.00 20.81 26  A 1 
ATOM   193  C C   . LEU A 1 26  ? -11.224 5.738   -6.045  1.00 21.31 26  A 1 
ATOM   194  O O   . LEU A 1 26  ? -10.952 6.931   -6.062  1.00 20.66 26  A 1 
ATOM   195  C CB  . LEU A 1 26  ? -13.766 5.487   -5.952  1.00 19.20 26  A 1 
ATOM   196  C CG  . LEU A 1 26  ? -15.017 5.580   -6.842  1.00 17.24 26  A 1 
ATOM   197  C CD1 . LEU A 1 26  ? -16.271 5.344   -6.013  1.00 15.89 26  A 1 
ATOM   198  C CD2 . LEU A 1 26  ? -15.131 6.954   -7.507  1.00 16.41 26  A 1 
ATOM   199  N N   . PHE A 1 27  ? -10.408 4.852   -5.480  1.00 23.03 27  A 1 
ATOM   200  C CA  . PHE A 1 27  ? -9.194  5.212   -4.736  1.00 23.74 27  A 1 
ATOM   201  C C   . PHE A 1 27  ? -7.905  5.239   -5.579  1.00 24.11 27  A 1 
ATOM   202  O O   . PHE A 1 27  ? -6.831  5.443   -5.026  1.00 22.92 27  A 1 
ATOM   203  C CB  . PHE A 1 27  ? -9.091  4.327   -3.488  1.00 21.71 27  A 1 
ATOM   204  C CG  . PHE A 1 27  ? -10.013 4.773   -2.369  1.00 19.48 27  A 1 
ATOM   205  C CD1 . PHE A 1 27  ? -9.613  5.808   -1.506  1.00 17.52 27  A 1 
ATOM   206  C CD2 . PHE A 1 27  ? -11.274 4.172   -2.200  1.00 17.58 27  A 1 
ATOM   207  C CE1 . PHE A 1 27  ? -10.466 6.240   -0.478  1.00 17.09 27  A 1 
ATOM   208  C CE2 . PHE A 1 27  ? -12.129 4.611   -1.175  1.00 17.21 27  A 1 
ATOM   209  C CZ  . PHE A 1 27  ? -11.724 5.643   -0.315  1.00 17.35 27  A 1 
ATOM   210  N N   . ASN A 1 28  ? -7.964  5.054   -6.905  1.00 23.36 28  A 1 
ATOM   211  C CA  . ASN A 1 28  ? -6.775  5.008   -7.772  1.00 24.08 28  A 1 
ATOM   212  C C   . ASN A 1 28  ? -6.306  6.400   -8.245  1.00 24.71 28  A 1 
ATOM   213  O O   . ASN A 1 28  ? -6.051  6.602   -9.427  1.00 23.59 28  A 1 
ATOM   214  C CB  . ASN A 1 28  ? -6.995  3.981   -8.905  1.00 22.62 28  A 1 
ATOM   215  C CG  . ASN A 1 28  ? -6.341  2.636   -8.649  1.00 20.54 28  A 1 
ATOM   216  O OD1 . ASN A 1 28  ? -5.749  2.352   -7.623  1.00 18.73 28  A 1 
ATOM   217  N ND2 . ASN A 1 28  ? -6.420  1.739   -9.603  1.00 18.69 28  A 1 
ATOM   218  N N   . CYS A 1 29  ? -6.153  7.363   -7.331  1.00 25.13 29  A 1 
ATOM   219  C CA  . CYS A 1 29  ? -5.395  8.589   -7.606  1.00 26.04 29  A 1 
ATOM   220  C C   . CYS A 1 29  ? -4.022  8.469   -6.925  1.00 26.48 29  A 1 
ATOM   221  O O   . CYS A 1 29  ? -3.921  8.539   -5.701  1.00 25.64 29  A 1 
ATOM   222  C CB  . CYS A 1 29  ? -6.215  9.815   -7.183  1.00 24.18 29  A 1 
ATOM   223  S SG  . CYS A 1 29  ? -5.616  11.268  -8.080  1.00 21.78 29  A 1 
ATOM   224  N N   . GLY A 1 30  ? -2.971  8.222   -7.724  1.00 25.34 30  A 1 
ATOM   225  C CA  . GLY A 1 30  ? -1.657  7.743   -7.274  1.00 25.67 30  A 1 
ATOM   226  C C   . GLY A 1 30  ? -0.878  8.643   -6.307  1.00 26.47 30  A 1 
ATOM   227  O O   . GLY A 1 30  ? 0.131   8.206   -5.766  1.00 25.29 30  A 1 
ATOM   228  N N   . VAL A 1 31  ? -1.343  9.857   -6.033  1.00 23.93 31  A 1 
ATOM   229  C CA  . VAL A 1 31  ? -0.633  10.817  -5.162  1.00 23.89 31  A 1 
ATOM   230  C C   . VAL A 1 31  ? -1.231  10.881  -3.748  1.00 24.64 31  A 1 
ATOM   231  O O   . VAL A 1 31  ? -0.499  11.061  -2.781  1.00 23.82 31  A 1 
ATOM   232  C CB  . VAL A 1 31  ? -0.538  12.197  -5.838  1.00 22.23 31  A 1 
ATOM   233  C CG1 . VAL A 1 31  ? 0.428   13.111  -5.074  1.00 19.85 31  A 1 
ATOM   234  C CG2 . VAL A 1 31  ? -0.023  12.101  -7.280  1.00 19.79 31  A 1 
ATOM   235  N N   . CYS A 1 32  ? -2.533  10.604  -3.572  1.00 27.39 32  A 1 
ATOM   236  C CA  . CYS A 1 32  ? -3.133  10.467  -2.231  1.00 28.23 32  A 1 
ATOM   237  C C   . CYS A 1 32  ? -2.651  9.211   -1.487  1.00 28.55 32  A 1 
ATOM   238  O O   . CYS A 1 32  ? -2.675  9.173   -0.261  1.00 27.58 32  A 1 
ATOM   239  C CB  . CYS A 1 32  ? -4.666  10.472  -2.334  1.00 26.70 32  A 1 
ATOM   240  S SG  . CYS A 1 32  ? -5.257  12.159  -2.628  1.00 23.99 32  A 1 
ATOM   241  N N   . TYR A 1 33  ? -2.154  8.203   -2.209  1.00 30.17 33  A 1 
ATOM   242  C CA  . TYR A 1 33  ? -1.633  6.966   -1.611  1.00 30.50 33  A 1 
ATOM   243  C C   . TYR A 1 33  ? -0.421  7.185   -0.699  1.00 31.64 33  A 1 
ATOM   244  O O   . TYR A 1 33  ? -0.234  6.408   0.232   1.00 30.25 33  A 1 
ATOM   245  C CB  . TYR A 1 33  ? -1.305  5.954   -2.713  1.00 27.97 33  A 1 
ATOM   246  C CG  . TYR A 1 33  ? -2.395  4.915   -2.887  1.00 24.99 33  A 1 
ATOM   247  C CD1 . TYR A 1 33  ? -2.361  3.729   -2.125  1.00 21.86 33  A 1 
ATOM   248  C CD2 . TYR A 1 33  ? -3.447  5.139   -3.785  1.00 21.07 33  A 1 
ATOM   249  C CE1 . TYR A 1 33  ? -3.376  2.768   -2.267  1.00 20.15 33  A 1 
ATOM   250  C CE2 . TYR A 1 33  ? -4.468  4.177   -3.925  1.00 20.21 33  A 1 
ATOM   251  C CZ  . TYR A 1 33  ? -4.431  2.991   -3.171  1.00 20.28 33  A 1 
ATOM   252  O OH  . TYR A 1 33  ? -5.415  2.066   -3.318  1.00 21.02 33  A 1 
ATOM   253  N N   . HIS A 1 34  ? 0.384   8.223   -0.923  1.00 28.21 34  A 1 
ATOM   254  C CA  . HIS A 1 34  ? 1.575   8.465   -0.100  1.00 29.04 34  A 1 
ATOM   255  C C   . HIS A 1 34  ? 1.226   8.983   1.309   1.00 29.83 34  A 1 
ATOM   256  O O   . HIS A 1 34  ? 1.934   8.679   2.259   1.00 28.43 34  A 1 
ATOM   257  C CB  . HIS A 1 34  ? 2.545   9.394   -0.848  1.00 27.44 34  A 1 
ATOM   258  C CG  . HIS A 1 34  ? 3.969   8.892   -0.793  1.00 24.56 34  A 1 
ATOM   259  N ND1 . HIS A 1 34  ? 4.461   7.817   -1.510  1.00 21.92 34  A 1 
ATOM   260  C CD2 . HIS A 1 34  ? 5.000   9.377   -0.032  1.00 21.95 34  A 1 
ATOM   261  C CE1 . HIS A 1 34  ? 5.757   7.661   -1.183  1.00 20.58 34  A 1 
ATOM   262  N NE2 . HIS A 1 34  ? 6.124   8.587   -0.284  1.00 20.83 34  A 1 
ATOM   263  N N   . PHE A 1 35  ? 0.113   9.696   1.456   1.00 32.43 35  A 1 
ATOM   264  C CA  . PHE A 1 35  ? -0.370  10.234  2.737   1.00 33.28 35  A 1 
ATOM   265  C C   . PHE A 1 35  ? -1.327  9.280   3.474   1.00 33.81 35  A 1 
ATOM   266  O O   . PHE A 1 35  ? -1.233  9.149   4.695   1.00 32.08 35  A 1 
ATOM   267  C CB  . PHE A 1 35  ? -0.987  11.618  2.495   1.00 29.94 35  A 1 
ATOM   268  C CG  . PHE A 1 35  ? 0.051   12.725  2.410   1.00 26.52 35  A 1 
ATOM   269  C CD1 . PHE A 1 35  ? 0.508   13.337  3.590   1.00 23.74 35  A 1 
ATOM   270  C CD2 . PHE A 1 35  ? 0.574   13.130  1.170   1.00 23.72 35  A 1 
ATOM   271  C CE1 . PHE A 1 35  ? 1.481   14.350  3.536   1.00 22.49 35  A 1 
ATOM   272  C CE2 . PHE A 1 35  ? 1.553   14.145  1.115   1.00 22.29 35  A 1 
ATOM   273  C CZ  . PHE A 1 35  ? 2.002   14.752  2.296   1.00 23.19 35  A 1 
ATOM   274  N N   . LEU A 1 36  ? -2.175  8.535   2.752   1.00 31.86 36  A 1 
ATOM   275  C CA  . LEU A 1 36  ? -3.092  7.536   3.335   1.00 32.90 36  A 1 
ATOM   276  C C   . LEU A 1 36  ? -2.378  6.346   4.005   1.00 33.62 36  A 1 
ATOM   277  O O   . LEU A 1 36  ? -2.991  5.622   4.791   1.00 32.14 36  A 1 
ATOM   278  C CB  . LEU A 1 36  ? -4.052  7.042   2.233   1.00 30.22 36  A 1 
ATOM   279  C CG  . LEU A 1 36  ? -5.263  7.965   2.003   1.00 26.71 36  A 1 
ATOM   280  C CD1 . LEU A 1 36  ? -5.871  7.707   0.625   1.00 23.86 36  A 1 
ATOM   281  C CD2 . LEU A 1 36  ? -6.352  7.710   3.045   1.00 24.21 36  A 1 
ATOM   282  N N   . LEU A 1 37  ? -1.090  6.135   3.720   1.00 33.88 37  A 1 
ATOM   283  C CA  . LEU A 1 37  ? -0.315  5.014   4.264   1.00 35.51 37  A 1 
ATOM   284  C C   . LEU A 1 37  ? 0.145   5.204   5.717   1.00 36.68 37  A 1 
ATOM   285  O O   . LEU A 1 37  ? 0.483   4.217   6.369   1.00 34.64 37  A 1 
ATOM   286  C CB  . LEU A 1 37  ? 0.874   4.744   3.321   1.00 32.21 37  A 1 
ATOM   287  C CG  . LEU A 1 37  ? 0.451   4.027   2.026   1.00 28.67 37  A 1 
ATOM   288  C CD1 . LEU A 1 37  ? 1.620   3.977   1.032   1.00 25.57 37  A 1 
ATOM   289  C CD2 . LEU A 1 37  ? -0.024  2.613   2.283   1.00 26.29 37  A 1 
ATOM   290  N N   . VAL A 1 38  ? 0.127   6.437   6.228   1.00 37.06 38  A 1 
ATOM   291  C CA  . VAL A 1 38  ? 0.600   6.780   7.586   1.00 37.72 38  A 1 
ATOM   292  C C   . VAL A 1 38  ? -0.562  6.955   8.583   1.00 38.45 38  A 1 
ATOM   293  O O   . VAL A 1 38  ? -0.365  6.831   9.790   1.00 36.51 38  A 1 
ATOM   294  C CB  . VAL A 1 38  ? 1.524   8.016   7.534   1.00 34.56 38  A 1 
ATOM   295  C CG1 . VAL A 1 38  ? 2.230   8.268   8.872   1.00 30.84 38  A 1 
ATOM   296  C CG2 . VAL A 1 38  ? 2.624   7.868   6.474   1.00 30.78 38  A 1 
ATOM   297  N N   . LEU A 1 39  ? -1.786  7.155   8.101   1.00 38.27 39  A 1 
ATOM   298  C CA  . LEU A 1 39  ? -2.994  7.334   8.930   1.00 40.19 39  A 1 
ATOM   299  C C   . LEU A 1 39  ? -3.215  6.257   10.016  1.00 41.12 39  A 1 
ATOM   300  O O   . LEU A 1 39  ? -3.556  6.638   11.135  1.00 38.38 39  A 1 
ATOM   301  C CB  . LEU A 1 39  ? -4.244  7.466   8.039   1.00 36.32 39  A 1 
ATOM   302  C CG  . LEU A 1 39  ? -4.674  8.930   7.808   1.00 32.03 39  A 1 
ATOM   303  C CD1 . LEU A 1 39  ? -4.387  9.374   6.372   1.00 28.71 39  A 1 
ATOM   304  C CD2 . LEU A 1 39  ? -6.169  9.102   8.057   1.00 29.67 39  A 1 
ATOM   305  N N   . PRO A 1 40  ? -2.993  4.950   9.785   1.00 31.42 40  A 1 
ATOM   306  C CA  . PRO A 1 40  ? -3.241  3.939   10.820  1.00 32.91 40  A 1 
ATOM   307  C C   . PRO A 1 40  ? -2.325  4.056   12.046  1.00 33.01 40  A 1 
ATOM   308  O O   . PRO A 1 40  ? -2.631  3.497   13.093  1.00 32.24 40  A 1 
ATOM   309  C CB  . PRO A 1 40  ? -3.049  2.582   10.130  1.00 31.49 40  A 1 
ATOM   310  C CG  . PRO A 1 40  ? -3.195  2.891   8.643   1.00 31.91 40  A 1 
ATOM   311  C CD  . PRO A 1 40  ? -2.646  4.304   8.533   1.00 34.67 40  A 1 
ATOM   312  N N   . ILE A 1 41  ? -1.187  4.745   11.921  1.00 33.70 41  A 1 
ATOM   313  C CA  . ILE A 1 41  ? -0.184  4.856   12.987  1.00 34.87 41  A 1 
ATOM   314  C C   . ILE A 1 41  ? -0.596  5.934   13.998  1.00 35.71 41  A 1 
ATOM   315  O O   . ILE A 1 41  ? -0.425  5.741   15.199  1.00 34.07 41  A 1 
ATOM   316  C CB  . ILE A 1 41  ? 1.216   5.110   12.376  1.00 32.46 41  A 1 
ATOM   317  C CG1 . ILE A 1 41  ? 1.604   3.951   11.425  1.00 29.20 41  A 1 
ATOM   318  C CG2 . ILE A 1 41  ? 2.273   5.286   13.485  1.00 30.85 41  A 1 
ATOM   319  C CD1 . ILE A 1 41  ? 2.912   4.178   10.657  1.00 28.23 41  A 1 
ATOM   320  N N   . LEU A 1 42  ? -1.171  7.040   13.535  1.00 37.30 42  A 1 
ATOM   321  C CA  . LEU A 1 42  ? -1.525  8.187   14.379  1.00 40.12 42  A 1 
ATOM   322  C C   . LEU A 1 42  ? -2.957  8.119   14.927  1.00 40.56 42  A 1 
ATOM   323  O O   . LEU A 1 42  ? -3.183  8.517   16.070  1.00 38.58 42  A 1 
ATOM   324  C CB  . LEU A 1 42  ? -1.238  9.479   13.595  1.00 36.53 42  A 1 
ATOM   325  C CG  . LEU A 1 42  ? 0.265   9.816   13.559  1.00 32.07 42  A 1 
ATOM   326  C CD1 . LEU A 1 42  ? 0.581   10.781  12.422  1.00 29.51 42  A 1 
ATOM   327  C CD2 . LEU A 1 42  ? 0.736   10.473  14.862  1.00 32.19 42  A 1 
ATOM   328  N N   . THR A 1 43  ? -3.911  7.526   14.203  1.00 36.30 43  A 1 
ATOM   329  C CA  . THR A 1 43  ? -5.264  7.270   14.746  1.00 38.75 43  A 1 
ATOM   330  C C   . THR A 1 43  ? -5.246  6.246   15.881  1.00 38.16 43  A 1 
ATOM   331  O O   . THR A 1 43  ? -5.979  6.395   16.856  1.00 36.85 43  A 1 
ATOM   332  C CB  . THR A 1 43  ? -6.238  6.816   13.653  1.00 37.73 43  A 1 
ATOM   333  O OG1 . THR A 1 43  ? -5.651  5.818   12.850  1.00 34.63 43  A 1 
ATOM   334  C CG2 . THR A 1 43  ? -6.631  7.972   12.737  1.00 35.03 43  A 1 
ATOM   335  N N   . ALA A 1 44  ? -4.321  5.282   15.858  1.00 33.70 44  A 1 
ATOM   336  C CA  . ALA A 1 44  ? -4.095  4.365   16.977  1.00 36.61 44  A 1 
ATOM   337  C C   . ALA A 1 44  ? -3.573  5.056   18.257  1.00 36.78 44  A 1 
ATOM   338  O O   . ALA A 1 44  ? -3.614  4.457   19.331  1.00 35.50 44  A 1 
ATOM   339  C CB  . ALA A 1 44  ? -3.128  3.268   16.512  1.00 34.81 44  A 1 
ATOM   340  N N   . ILE A 1 45  ? -3.081  6.293   18.163  1.00 33.40 45  A 1 
ATOM   341  C CA  . ILE A 1 45  ? -2.549  7.063   19.301  1.00 34.81 45  A 1 
ATOM   342  C C   . ILE A 1 45  ? -3.665  7.835   20.025  1.00 35.23 45  A 1 
ATOM   343  O O   . ILE A 1 45  ? -3.600  8.007   21.241  1.00 33.21 45  A 1 
ATOM   344  C CB  . ILE A 1 45  ? -1.392  7.974   18.823  1.00 31.53 45  A 1 
ATOM   345  C CG1 . ILE A 1 45  ? -0.233  7.119   18.255  1.00 29.04 45  A 1 
ATOM   346  C CG2 . ILE A 1 45  ? -0.871  8.873   19.959  1.00 29.99 45  A 1 
ATOM   347  C CD1 . ILE A 1 45  ? 0.859   7.911   17.528  1.00 27.74 45  A 1 
ATOM   348  N N   . ASN A 1 46  ? -4.716  8.255   19.315  1.00 32.89 46  A 1 
ATOM   349  C CA  . ASN A 1 46  ? -5.830  9.020   19.889  1.00 36.15 46  A 1 
ATOM   350  C C   . ASN A 1 46  ? -7.071  8.174   20.225  1.00 35.57 46  A 1 
ATOM   351  O O   . ASN A 1 46  ? -7.839  8.564   21.105  1.00 34.08 46  A 1 
ATOM   352  C CB  . ASN A 1 46  ? -6.157  10.193  18.948  1.00 35.17 46  A 1 
ATOM   353  C CG  . ASN A 1 46  ? -5.191  11.360  19.079  1.00 31.34 46  A 1 
ATOM   354  O OD1 . ASN A 1 46  ? -4.518  11.560  20.082  1.00 29.19 46  A 1 
ATOM   355  N ND2 . ASN A 1 46  ? -5.118  12.208  18.081  1.00 28.71 46  A 1 
ATOM   356  N N   . GLY A 1 47  ? -7.251  7.015   19.590  1.00 31.79 47  A 1 
ATOM   357  C CA  . GLY A 1 47  ? -8.368  6.099   19.820  1.00 34.25 47  A 1 
ATOM   358  C C   . GLY A 1 47  ? -7.979  4.896   20.677  1.00 34.90 47  A 1 
ATOM   359  O O   . GLY A 1 47  ? -6.956  4.255   20.452  1.00 33.15 47  A 1 
ATOM   360  N N   . ARG A 1 48  ? -8.824  4.526   21.642  1.00 29.59 48  A 1 
ATOM   361  C CA  . ARG A 1 48  ? -8.779  3.192   22.262  1.00 32.10 48  A 1 
ATOM   362  C C   . ARG A 1 48  ? -8.932  2.147   21.156  1.00 32.12 48  A 1 
ATOM   363  O O   . ARG A 1 48  ? -10.047 1.884   20.715  1.00 30.13 48  A 1 
ATOM   364  C CB  . ARG A 1 48  ? -9.913  3.015   23.290  1.00 30.07 48  A 1 
ATOM   365  C CG  . ARG A 1 48  ? -9.668  3.709   24.631  1.00 27.37 48  A 1 
ATOM   366  C CD  . ARG A 1 48  ? -10.873 3.454   25.548  1.00 26.04 48  A 1 
ATOM   367  N NE  . ARG A 1 48  ? -10.706 4.092   26.866  1.00 23.60 48  A 1 
ATOM   368  C CZ  . ARG A 1 48  ? -11.639 4.220   27.797  1.00 22.01 48  A 1 
ATOM   369  N NH1 . ARG A 1 48  ? -12.848 3.759   27.635  1.00 21.49 48  A 1 
ATOM   370  N NH2 . ARG A 1 48  ? -11.368 4.827   28.921  1.00 20.40 48  A 1 
ATOM   371  N N   . VAL A 1 49  ? -7.840  1.523   20.731  1.00 28.29 49  A 1 
ATOM   372  C CA  . VAL A 1 49  ? -7.886  0.371   19.824  1.00 30.71 49  A 1 
ATOM   373  C C   . VAL A 1 49  ? -8.525  -0.789  20.580  1.00 31.08 49  A 1 
ATOM   374  O O   . VAL A 1 49  ? -7.885  -1.465  21.385  1.00 29.64 49  A 1 
ATOM   375  C CB  . VAL A 1 49  ? -6.494  0.013   19.266  1.00 28.47 49  A 1 
ATOM   376  C CG1 . VAL A 1 49  ? -6.574  -1.162  18.278  1.00 25.84 49  A 1 
ATOM   377  C CG2 . VAL A 1 49  ? -5.885  1.199   18.516  1.00 25.71 49  A 1 
ATOM   378  N N   . SER A 1 50  ? -9.821  -1.012  20.369  1.00 29.27 50  A 1 
ATOM   379  C CA  . SER A 1 50  ? -10.465 -2.271  20.711  1.00 32.42 50  A 1 
ATOM   380  C C   . SER A 1 50  ? -9.955  -3.331  19.736  1.00 33.22 50  A 1 
ATOM   381  O O   . SER A 1 50  ? -10.410 -3.403  18.598  1.00 31.44 50  A 1 
ATOM   382  C CB  . SER A 1 50  ? -11.992 -2.127  20.677  1.00 30.52 50  A 1 
ATOM   383  O OG  . SER A 1 50  ? -12.427 -1.547  19.466  1.00 27.61 50  A 1 
ATOM   384  N N   . ASP A 1 51  ? -8.994  -4.130  20.191  1.00 30.39 51  A 1 
ATOM   385  C CA  . ASP A 1 51  ? -8.496  -5.311  19.480  1.00 33.09 51  A 1 
ATOM   386  C C   . ASP A 1 51  ? -9.675  -6.263  19.167  1.00 33.23 51  A 1 
ATOM   387  O O   . ASP A 1 51  ? -10.315 -6.761  20.100  1.00 31.36 51  A 1 
ATOM   388  C CB  . ASP A 1 51  ? -7.423  -5.973  20.363  1.00 31.73 51  A 1 
ATOM   389  C CG  . ASP A 1 51  ? -6.746  -7.204  19.752  1.00 28.66 51  A 1 
ATOM   390  O OD1 . ASP A 1 51  ? -7.235  -7.716  18.723  1.00 25.74 51  A 1 
ATOM   391  O OD2 . ASP A 1 51  ? -5.755  -7.661  20.362  1.00 25.46 51  A 1 
ATOM   392  N N   . PRO A 1 52  ? -9.986  -6.552  17.886  1.00 26.26 52  A 1 
ATOM   393  C CA  . PRO A 1 52  ? -11.095 -7.439  17.518  1.00 28.72 52  A 1 
ATOM   394  C C   . PRO A 1 52  ? -10.905 -8.892  17.970  1.00 28.95 52  A 1 
ATOM   395  O O   . PRO A 1 52  ? -11.838 -9.684  17.877  1.00 27.32 52  A 1 
ATOM   396  C CB  . PRO A 1 52  ? -11.218 -7.350  15.988  1.00 26.41 52  A 1 
ATOM   397  C CG  . PRO A 1 52  ? -10.461 -6.081  15.613  1.00 26.87 52  A 1 
ATOM   398  C CD  . PRO A 1 52  ? -9.385  -5.982  16.688  1.00 28.45 52  A 1 
ATOM   399  N N   . THR A 1 53  ? -9.726  -9.261  18.466  1.00 27.69 53  A 1 
ATOM   400  C CA  . THR A 1 53  ? -9.416  -10.629 18.927  1.00 30.96 53  A 1 
ATOM   401  C C   . THR A 1 53  ? -9.516  -10.821 20.448  1.00 31.67 53  A 1 
ATOM   402  O O   . THR A 1 53  ? -9.282  -11.915 20.961  1.00 29.33 53  A 1 
ATOM   403  C CB  . THR A 1 53  ? -8.064  -11.106 18.381  1.00 28.45 53  A 1 
ATOM   404  O OG1 . THR A 1 53  ? -6.994  -10.332 18.848  1.00 25.60 53  A 1 
ATOM   405  C CG2 . THR A 1 53  ? -8.027  -11.080 16.847  1.00 24.39 53  A 1 
ATOM   406  N N   . ALA A 1 54  ? -9.934  -9.798  21.196  1.00 27.71 54  A 1 
ATOM   407  C CA  . ALA A 1 54  ? -9.980  -9.806  22.662  1.00 31.34 54  A 1 
ATOM   408  C C   . ALA A 1 54  ? -11.192 -10.538 23.281  1.00 32.04 54  A 1 
ATOM   409  O O   . ALA A 1 54  ? -11.676 -10.152 24.344  1.00 30.82 54  A 1 
ATOM   410  C CB  . ALA A 1 54  ? -9.816  -8.367  23.162  1.00 29.62 54  A 1 
ATOM   411  N N   . ASN A 1 55  ? -11.690 -11.618 22.674  1.00 24.38 55  A 1 
ATOM   412  C CA  . ASN A 1 55  ? -12.831 -12.373 23.229  1.00 28.20 55  A 1 
ATOM   413  C C   . ASN A 1 55  ? -12.442 -13.511 24.200  1.00 29.08 55  A 1 
ATOM   414  O O   . ASN A 1 55  ? -13.305 -14.274 24.619  1.00 27.47 55  A 1 
ATOM   415  C CB  . ASN A 1 55  ? -13.805 -12.776 22.103  1.00 26.17 55  A 1 
ATOM   416  C CG  . ASN A 1 55  ? -15.255 -12.416 22.410  1.00 22.99 55  A 1 
ATOM   417  O OD1 . ASN A 1 55  ? -15.617 -11.820 23.413  1.00 20.22 55  A 1 
ATOM   418  N ND2 . ASN A 1 55  ? -16.161 -12.761 21.528  1.00 20.03 55  A 1 
ATOM   419  N N   . GLU A 1 56  ? -11.175 -13.593 24.625  1.00 22.66 56  A 1 
ATOM   420  C CA  . GLU A 1 56  ? -10.732 -14.580 25.628  1.00 25.50 56  A 1 
ATOM   421  C C   . GLU A 1 56  ? -9.730  -13.992 26.642  1.00 25.70 56  A 1 
ATOM   422  O O   . GLU A 1 56  ? -8.576  -14.399 26.715  1.00 24.65 56  A 1 
ATOM   423  C CB  . GLU A 1 56  ? -10.166 -15.847 24.956  1.00 24.00 56  A 1 
ATOM   424  C CG  . GLU A 1 56  ? -11.216 -16.710 24.248  1.00 21.15 56  A 1 
ATOM   425  C CD  . GLU A 1 56  ? -10.691 -18.108 23.890  1.00 19.07 56  A 1 
ATOM   426  O OE1 . GLU A 1 56  ? -11.542 -18.963 23.542  1.00 17.20 56  A 1 
ATOM   427  O OE2 . GLU A 1 56  ? -9.468  -18.342 24.006  1.00 18.81 56  A 1 
ATOM   428  N N   . ARG A 1 57  ? -10.171 -13.049 27.497  1.00 24.86 57  A 1 
ATOM   429  C CA  . ARG A 1 57  ? -9.434  -12.725 28.743  1.00 27.96 57  A 1 
ATOM   430  C C   . ARG A 1 57  ? -10.370 -12.470 29.940  1.00 27.52 57  A 1 
ATOM   431  O O   . ARG A 1 57  ? -10.576 -11.320 30.331  1.00 26.29 57  A 1 
ATOM   432  C CB  . ARG A 1 57  ? -8.435  -11.563 28.541  1.00 26.67 57  A 1 
ATOM   433  C CG  . ARG A 1 57  ? -7.266  -11.934 27.623  1.00 24.28 57  A 1 
ATOM   434  C CD  . ARG A 1 57  ? -6.144  -10.892 27.689  1.00 22.36 57  A 1 
ATOM   435  N NE  . ARG A 1 57  ? -5.092  -11.185 26.696  1.00 20.73 57  A 1 
ATOM   436  C CZ  . ARG A 1 57  ? -3.957  -10.521 26.524  1.00 19.41 57  A 1 
ATOM   437  N NH1 . ARG A 1 57  ? -3.620  -9.525  27.295  1.00 18.85 57  A 1 
ATOM   438  N NH2 . ARG A 1 57  ? -3.146  -10.842 25.556  1.00 18.42 57  A 1 
ATOM   439  N N   . PRO A 1 58  ? -10.874 -13.519 30.622  1.00 23.40 58  A 1 
ATOM   440  C CA  . PRO A 1 58  ? -11.661 -13.341 31.851  1.00 25.26 58  A 1 
ATOM   441  C C   . PRO A 1 58  ? -10.816 -13.071 33.113  1.00 25.92 58  A 1 
ATOM   442  O O   . PRO A 1 58  ? -11.361 -13.007 34.211  1.00 24.86 58  A 1 
ATOM   443  C CB  . PRO A 1 58  ? -12.528 -14.607 31.953  1.00 23.25 58  A 1 
ATOM   444  C CG  . PRO A 1 58  ? -11.683 -15.681 31.268  1.00 23.46 58  A 1 
ATOM   445  C CD  . PRO A 1 58  ? -10.874 -14.918 30.216  1.00 24.81 58  A 1 
ATOM   446  N N   . PHE A 1 59  ? -9.482  -12.906 32.994  1.00 26.21 59  A 1 
ATOM   447  C CA  . PHE A 1 59  ? -8.602  -12.814 34.167  1.00 28.38 59  A 1 
ATOM   448  C C   . PHE A 1 59  ? -8.335  -11.379 34.658  1.00 29.31 59  A 1 
ATOM   449  O O   . PHE A 1 59  ? -8.067  -11.181 35.842  1.00 28.18 59  A 1 
ATOM   450  C CB  . PHE A 1 59  ? -7.304  -13.590 33.889  1.00 26.25 59  A 1 
ATOM   451  C CG  . PHE A 1 59  ? -6.585  -14.037 35.147  1.00 23.92 59  A 1 
ATOM   452  C CD1 . PHE A 1 59  ? -5.464  -13.332 35.622  1.00 21.06 59  A 1 
ATOM   453  C CD2 . PHE A 1 59  ? -7.053  -15.156 35.863  1.00 21.53 59  A 1 
ATOM   454  C CE1 . PHE A 1 59  ? -4.817  -13.745 36.798  1.00 20.78 59  A 1 
ATOM   455  C CE2 . PHE A 1 59  ? -6.407  -15.566 37.044  1.00 21.41 59  A 1 
ATOM   456  C CZ  . PHE A 1 59  ? -5.288  -14.860 37.509  1.00 21.82 59  A 1 
ATOM   457  N N   . LEU A 1 60  ? -8.469  -10.364 33.800  1.00 28.66 60  A 1 
ATOM   458  C CA  . LEU A 1 60  ? -8.149  -8.970  34.164  1.00 30.47 60  A 1 
ATOM   459  C C   . LEU A 1 60  ? -9.304  -8.216  34.856  1.00 31.15 60  A 1 
ATOM   460  O O   . LEU A 1 60  ? -9.058  -7.237  35.555  1.00 30.28 60  A 1 
ATOM   461  C CB  . LEU A 1 60  ? -7.621  -8.228  32.919  1.00 28.42 60  A 1 
ATOM   462  C CG  . LEU A 1 60  ? -6.177  -8.619  32.539  1.00 25.72 60  A 1 
ATOM   463  C CD1 . LEU A 1 60  ? -5.851  -8.134  31.130  1.00 23.21 60  A 1 
ATOM   464  C CD2 . LEU A 1 60  ? -5.149  -8.023  33.500  1.00 24.29 60  A 1 
ATOM   465  N N   . SER A 1 61  ? -10.555 -8.683  34.746  1.00 27.59 61  A 1 
ATOM   466  C CA  . SER A 1 61  ? -11.720 -7.992  35.338  1.00 29.88 61  A 1 
ATOM   467  C C   . SER A 1 61  ? -11.887 -8.205  36.850  1.00 30.85 61  A 1 
ATOM   468  O O   . SER A 1 61  ? -12.667 -7.495  37.484  1.00 29.87 61  A 1 
ATOM   469  C CB  . SER A 1 61  ? -12.996 -8.384  34.590  1.00 28.43 61  A 1 
ATOM   470  O OG  . SER A 1 61  ? -13.251 -9.767  34.749  1.00 26.06 61  A 1 
ATOM   471  N N   . TYR A 1 62  ? -11.148 -9.148  37.456  1.00 29.45 62  A 1 
ATOM   472  C CA  . TYR A 1 62  ? -11.283 -9.478  38.883  1.00 32.02 62  A 1 
ATOM   473  C C   . TYR A 1 62  ? -10.354 -8.687  39.819  1.00 33.17 62  A 1 
ATOM   474  O O   . TYR A 1 62  ? -10.551 -8.730  41.034  1.00 31.59 62  A 1 
ATOM   475  C CB  . TYR A 1 62  ? -11.171 -11.002 39.078  1.00 29.39 62  A 1 
ATOM   476  C CG  . TYR A 1 62  ? -12.520 -11.645 39.353  1.00 26.90 62  A 1 
ATOM   477  C CD1 . TYR A 1 62  ? -12.991 -11.744 40.679  1.00 24.35 62  A 1 
ATOM   478  C CD2 . TYR A 1 62  ? -13.315 -12.118 38.292  1.00 23.92 62  A 1 
ATOM   479  C CE1 . TYR A 1 62  ? -14.250 -12.321 40.942  1.00 23.08 62  A 1 
ATOM   480  C CE2 . TYR A 1 62  ? -14.577 -12.691 38.551  1.00 23.53 62  A 1 
ATOM   481  C CZ  . TYR A 1 62  ? -15.040 -12.798 39.878  1.00 24.27 62  A 1 
ATOM   482  O OH  . TYR A 1 62  ? -16.253 -13.357 40.132  1.00 22.69 62  A 1 
ATOM   483  N N   . ILE A 1 63  ? -9.375  -7.935  39.291  1.00 33.17 63  A 1 
ATOM   484  C CA  . ILE A 1 63  ? -8.365  -7.222  40.106  1.00 35.00 63  A 1 
ATOM   485  C C   . ILE A 1 63  ? -8.792  -5.776  40.449  1.00 35.60 63  A 1 
ATOM   486  O O   . ILE A 1 63  ? -8.233  -5.151  41.344  1.00 34.35 63  A 1 
ATOM   487  C CB  . ILE A 1 63  ? -6.964  -7.366  39.448  1.00 33.17 63  A 1 
ATOM   488  C CG1 . ILE A 1 63  ? -6.591  -8.869  39.349  1.00 30.49 63  A 1 
ATOM   489  C CG2 . ILE A 1 63  ? -5.867  -6.606  40.219  1.00 30.69 63  A 1 
ATOM   490  C CD1 . ILE A 1 63  ? -5.259  -9.181  38.662  1.00 28.55 63  A 1 
ATOM   491  N N   . SER A 1 64  ? -9.847  -5.236  39.842  1.00 35.46 64  A 1 
ATOM   492  C CA  . SER A 1 64  ? -10.193 -3.802  39.930  1.00 37.67 64  A 1 
ATOM   493  C C   . SER A 1 64  ? -10.856 -3.323  41.235  1.00 39.05 64  A 1 
ATOM   494  O O   . SER A 1 64  ? -11.314 -2.184  41.294  1.00 37.44 64  A 1 
ATOM   495  C CB  . SER A 1 64  ? -11.014 -3.394  38.700  1.00 35.12 64  A 1 
ATOM   496  O OG  . SER A 1 64  ? -12.313 -3.943  38.762  1.00 31.64 64  A 1 
ATOM   497  N N   . ARG A 1 65  ? -10.939 -4.137  42.313  1.00 33.56 65  A 1 
ATOM   498  C CA  . ARG A 1 65  ? -11.720 -3.764  43.520  1.00 36.25 65  A 1 
ATOM   499  C C   . ARG A 1 65  ? -10.957 -3.503  44.823  1.00 38.27 65  A 1 
ATOM   500  O O   . ARG A 1 65  ? -11.611 -3.163  45.806  1.00 36.15 65  A 1 
ATOM   501  C CB  . ARG A 1 65  ? -12.956 -4.665  43.681  1.00 32.55 65  A 1 
ATOM   502  C CG  . ARG A 1 65  ? -14.194 -3.926  43.152  1.00 27.88 65  A 1 
ATOM   503  C CD  . ARG A 1 65  ? -15.476 -4.734  43.377  1.00 25.14 65  A 1 
ATOM   504  N NE  . ARG A 1 65  ? -16.659 -4.005  42.871  1.00 22.09 65  A 1 
ATOM   505  C CZ  . ARG A 1 65  ? -17.911 -4.430  42.897  1.00 19.96 65  A 1 
ATOM   506  N NH1 . ARG A 1 65  ? -18.236 -5.578  43.416  1.00 18.72 65  A 1 
ATOM   507  N NH2 . ARG A 1 65  ? -18.870 -3.697  42.398  1.00 18.31 65  A 1 
ATOM   508  N N   . GLN A 1 66  ? -9.626  -3.561  44.837  1.00 41.01 66  A 1 
ATOM   509  C CA  . GLN A 1 66  ? -8.834  -3.031  45.962  1.00 44.90 66  A 1 
ATOM   510  C C   . GLN A 1 66  ? -7.532  -2.387  45.458  1.00 47.71 66  A 1 
ATOM   511  O O   . GLN A 1 66  ? -6.439  -2.895  45.691  1.00 46.07 66  A 1 
ATOM   512  C CB  . GLN A 1 66  ? -8.561  -4.117  47.028  1.00 41.84 66  A 1 
ATOM   513  C CG  . GLN A 1 66  ? -9.803  -4.480  47.853  1.00 37.47 66  A 1 
ATOM   514  C CD  . GLN A 1 66  ? -9.496  -5.248  49.135  1.00 33.93 66  A 1 
ATOM   515  O OE1 . GLN A 1 66  ? -8.453  -5.845  49.322  1.00 32.22 66  A 1 
ATOM   516  N NE2 . GLN A 1 66  ? -10.407 -5.268  50.080  1.00 32.01 66  A 1 
ATOM   517  N N   . ARG A 1 67  ? -7.628  -1.248  44.754  1.00 47.21 67  A 1 
ATOM   518  C CA  . ARG A 1 67  ? -6.455  -0.426  44.408  1.00 50.76 67  A 1 
ATOM   519  C C   . ARG A 1 67  ? -5.950  0.266   45.680  1.00 54.08 67  A 1 
ATOM   520  O O   . ARG A 1 67  ? -6.488  1.289   46.091  1.00 51.78 67  A 1 
ATOM   521  C CB  . ARG A 1 67  ? -6.763  0.574   43.270  1.00 46.26 67  A 1 
ATOM   522  C CG  . ARG A 1 67  ? -6.849  -0.116  41.891  1.00 40.59 67  A 1 
ATOM   523  C CD  . ARG A 1 67  ? -7.051  0.896   40.743  1.00 37.23 67  A 1 
ATOM   524  N NE  . ARG A 1 67  ? -7.019  0.236   39.418  1.00 34.01 67  A 1 
ATOM   525  C CZ  . ARG A 1 67  ? -6.994  0.824   38.223  1.00 30.69 67  A 1 
ATOM   526  N NH1 . ARG A 1 67  ? -7.153  2.111   38.060  1.00 29.48 67  A 1 
ATOM   527  N NH2 . ARG A 1 67  ? -6.783  0.125   37.140  1.00 28.38 67  A 1 
ATOM   528  N N   . LYS A 1 68  ? -4.954  -0.327  46.339  1.00 57.67 68  A 1 
ATOM   529  C CA  . LYS A 1 68  ? -4.084  0.397   47.269  1.00 60.81 68  A 1 
ATOM   530  C C   . LYS A 1 68  ? -3.167  1.242   46.387  1.00 63.57 68  A 1 
ATOM   531  O O   . LYS A 1 68  ? -2.446  0.677   45.575  1.00 59.21 68  A 1 
ATOM   532  C CB  . LYS A 1 68  ? -3.317  -0.605  48.154  1.00 55.03 68  A 1 
ATOM   533  C CG  . LYS A 1 68  ? -3.129  -0.105  49.592  1.00 48.67 68  A 1 
ATOM   534  C CD  . LYS A 1 68  ? -2.312  -1.122  50.393  1.00 44.34 68  A 1 
ATOM   535  C CE  . LYS A 1 68  ? -2.131  -0.679  51.846  1.00 38.36 68  A 1 
ATOM   536  N NZ  . LYS A 1 68  ? -1.106  -1.501  52.526  1.00 33.12 68  A 1 
ATOM   537  N N   . HIS A 1 69  ? -3.259  2.565   46.469  1.00 62.51 69  A 1 
ATOM   538  C CA  . HIS A 1 69  ? -2.435  3.476   45.678  1.00 65.25 69  A 1 
ATOM   539  C C   . HIS A 1 69  ? -0.978  3.282   46.118  1.00 67.29 69  A 1 
ATOM   540  O O   . HIS A 1 69  ? -0.661  3.544   47.282  1.00 63.49 69  A 1 
ATOM   541  C CB  . HIS A 1 69  ? -2.945  4.918   45.885  1.00 60.27 69  A 1 
ATOM   542  C CG  . HIS A 1 69  ? -2.713  5.843   44.710  1.00 53.46 69  A 1 
ATOM   543  N ND1 . HIS A 1 69  ? -1.509  6.210   44.161  1.00 48.22 69  A 1 
ATOM   544  C CD2 . HIS A 1 69  ? -3.694  6.482   43.993  1.00 45.65 69  A 1 
ATOM   545  C CE1 . HIS A 1 69  ? -1.749  7.044   43.130  1.00 41.59 69  A 1 
ATOM   546  N NE2 . HIS A 1 69  ? -3.074  7.244   43.002  1.00 42.97 69  A 1 
ATOM   547  N N   . VAL A 1 70  ? -0.125  2.744   45.227  1.00 67.32 70  A 1 
ATOM   548  C CA  . VAL A 1 70  ? 1.307   2.568   45.505  1.00 69.23 70  A 1 
ATOM   549  C C   . VAL A 1 70  ? 1.963   3.946   45.436  1.00 72.88 70  A 1 
ATOM   550  O O   . VAL A 1 70  ? 1.725   4.706   44.496  1.00 69.31 70  A 1 
ATOM   551  C CB  . VAL A 1 70  ? 1.958   1.556   44.536  1.00 63.58 70  A 1 
ATOM   552  C CG1 . VAL A 1 70  ? 3.439   1.333   44.855  1.00 57.22 70  A 1 
ATOM   553  C CG2 . VAL A 1 70  ? 1.265   0.183   44.614  1.00 59.04 70  A 1 
ATOM   554  N N   . SER A 1 71  ? 2.760   4.296   46.442  1.00 75.13 71  A 1 
ATOM   555  C CA  . SER A 1 71  ? 3.525   5.544   46.452  1.00 77.16 71  A 1 
ATOM   556  C C   . SER A 1 71  ? 4.727   5.384   45.517  1.00 80.45 71  A 1 
ATOM   557  O O   . SER A 1 71  ? 5.756   4.823   45.885  1.00 76.07 71  A 1 
ATOM   558  C CB  . SER A 1 71  ? 3.916   5.874   47.897  1.00 69.71 71  A 1 
ATOM   559  O OG  . SER A 1 71  ? 4.863   6.900   47.992  1.00 60.12 71  A 1 
ATOM   560  N N   . VAL A 1 72  ? 4.578   5.845   44.265  1.00 84.34 72  A 1 
ATOM   561  C CA  . VAL A 1 72  ? 5.635   5.789   43.246  1.00 85.88 72  A 1 
ATOM   562  C C   . VAL A 1 72  ? 6.108   7.203   42.924  1.00 87.08 72  A 1 
ATOM   563  O O   . VAL A 1 72  ? 5.328   8.038   42.466  1.00 84.00 72  A 1 
ATOM   564  C CB  . VAL A 1 72  ? 5.166   5.054   41.973  1.00 83.56 72  A 1 
ATOM   565  C CG1 . VAL A 1 72  ? 6.315   4.911   40.962  1.00 76.34 72  A 1 
ATOM   566  C CG2 . VAL A 1 72  ? 4.656   3.643   42.292  1.00 77.61 72  A 1 
ATOM   567  N N   . SER A 1 73  ? 7.396   7.464   43.114  1.00 90.03 73  A 1 
ATOM   568  C CA  . SER A 1 73  ? 8.042   8.678   42.604  1.00 90.23 73  A 1 
ATOM   569  C C   . SER A 1 73  ? 8.427   8.483   41.137  1.00 90.95 73  A 1 
ATOM   570  O O   . SER A 1 73  ? 8.933   7.420   40.762  1.00 89.14 73  A 1 
ATOM   571  C CB  . SER A 1 73  ? 9.258   9.039   43.454  1.00 87.80 73  A 1 
ATOM   572  O OG  . SER A 1 73  ? 9.790   10.277  43.031  1.00 72.66 73  A 1 
ATOM   573  N N   . LYS A 1 74  ? 8.163   9.494   40.302  1.00 92.26 74  A 1 
ATOM   574  C CA  . LYS A 1 74  ? 8.353   9.466   38.846  1.00 91.91 74  A 1 
ATOM   575  C C   . LYS A 1 74  ? 9.345   10.559  38.441  1.00 92.61 74  A 1 
ATOM   576  O O   . LYS A 1 74  ? 9.124   11.721  38.760  1.00 90.38 74  A 1 
ATOM   577  C CB  . LYS A 1 74  ? 6.995   9.666   38.116  1.00 88.92 74  A 1 
ATOM   578  C CG  . LYS A 1 74  ? 5.853   8.725   38.559  1.00 82.18 74  A 1 
ATOM   579  C CD  . LYS A 1 74  ? 4.499   9.103   37.913  1.00 82.57 74  A 1 
ATOM   580  C CE  . LYS A 1 74  ? 3.330   8.318   38.536  1.00 73.13 74  A 1 
ATOM   581  N NZ  . LYS A 1 74  ? 1.981   8.747   38.054  1.00 66.83 74  A 1 
ATOM   582  N N   . GLU A 1 75  ? 10.400  10.213  37.702  1.00 93.02 75  A 1 
ATOM   583  C CA  . GLU A 1 75  ? 11.348  11.165  37.105  1.00 93.41 75  A 1 
ATOM   584  C C   . GLU A 1 75  ? 11.479  10.880  35.610  1.00 93.93 75  A 1 
ATOM   585  O O   . GLU A 1 75  ? 11.743  9.750   35.199  1.00 92.05 75  A 1 
ATOM   586  C CB  . GLU A 1 75  ? 12.700  11.093  37.834  1.00 91.76 75  A 1 
ATOM   587  C CG  . GLU A 1 75  ? 13.673  12.174  37.337  1.00 77.67 75  A 1 
ATOM   588  C CD  . GLU A 1 75  ? 15.041  12.147  38.044  1.00 74.94 75  A 1 
ATOM   589  O OE1 . GLU A 1 75  ? 15.905  12.955  37.630  1.00 66.33 75  A 1 
ATOM   590  O OE2 . GLU A 1 75  ? 15.219  11.341  38.983  1.00 65.79 75  A 1 
ATOM   591  N N   . ILE A 1 76  ? 11.270  11.902  34.779  1.00 94.61 76  A 1 
ATOM   592  C CA  . ILE A 1 76  ? 11.287  11.784  33.318  1.00 94.02 76  A 1 
ATOM   593  C C   . ILE A 1 76  ? 12.537  12.478  32.778  1.00 94.06 76  A 1 
ATOM   594  O O   . ILE A 1 76  ? 12.696  13.691  32.916  1.00 92.55 76  A 1 
ATOM   595  C CB  . ILE A 1 76  ? 9.984   12.347  32.702  1.00 92.47 76  A 1 
ATOM   596  C CG1 . ILE A 1 76  ? 8.752   11.569  33.224  1.00 88.03 76  A 1 
ATOM   597  C CG2 . ILE A 1 76  ? 10.057  12.285  31.168  1.00 87.67 76  A 1 
ATOM   598  C CD1 . ILE A 1 76  ? 7.402   12.117  32.746  1.00 82.14 76  A 1 
ATOM   599  N N   . THR A 1 77  ? 13.395  11.721  32.099  1.00 94.42 77  A 1 
ATOM   600  C CA  . THR A 1 77  ? 14.577  12.232  31.393  1.00 94.11 77  A 1 
ATOM   601  C C   . THR A 1 77  ? 14.405  12.026  29.892  1.00 93.48 77  A 1 
ATOM   602  O O   . THR A 1 77  ? 14.150  10.912  29.433  1.00 91.72 77  A 1 
ATOM   603  C CB  . THR A 1 77  ? 15.855  11.551  31.893  1.00 93.63 77  A 1 
ATOM   604  O OG1 . THR A 1 77  ? 15.966  11.685  33.292  1.00 82.91 77  A 1 
ATOM   605  C CG2 . THR A 1 77  ? 17.115  12.182  31.296  1.00 80.99 77  A 1 
ATOM   606  N N   . ARG A 1 78  ? 14.539  13.098  29.102  1.00 93.89 78  A 1 
ATOM   607  C CA  . ARG A 1 78  ? 14.494  13.022  27.631  1.00 93.05 78  A 1 
ATOM   608  C C   . ARG A 1 78  ? 15.837  12.522  27.094  1.00 93.53 78  A 1 
ATOM   609  O O   . ARG A 1 78  ? 16.881  13.005  27.519  1.00 91.59 78  A 1 
ATOM   610  C CB  . ARG A 1 78  ? 14.119  14.391  27.034  1.00 90.82 78  A 1 
ATOM   611  C CG  . ARG A 1 78  ? 12.682  14.854  27.380  1.00 84.65 78  A 1 
ATOM   612  C CD  . ARG A 1 78  ? 11.635  13.974  26.689  1.00 81.40 78  A 1 
ATOM   613  N NE  . ARG A 1 78  ? 10.253  14.428  26.910  1.00 77.42 78  A 1 
ATOM   614  C CZ  . ARG A 1 78  ? 9.245   14.244  26.069  1.00 72.95 78  A 1 
ATOM   615  N NH1 . ARG A 1 78  ? 9.389   13.678  24.907  1.00 63.13 78  A 1 
ATOM   616  N NH2 . ARG A 1 78  ? 8.049   14.614  26.375  1.00 66.21 78  A 1 
ATOM   617  N N   . LEU A 1 79  ? 15.790  11.572  26.175  1.00 92.32 79  A 1 
ATOM   618  C CA  . LEU A 1 79  ? 16.930  11.014  25.457  1.00 91.95 79  A 1 
ATOM   619  C C   . LEU A 1 79  ? 16.893  11.459  23.989  1.00 91.54 79  A 1 
ATOM   620  O O   . LEU A 1 79  ? 15.912  12.044  23.525  1.00 88.59 79  A 1 
ATOM   621  C CB  . LEU A 1 79  ? 16.923  9.479   25.586  1.00 91.47 79  A 1 
ATOM   622  C CG  . LEU A 1 79  ? 16.950  8.911   27.017  1.00 90.81 79  A 1 
ATOM   623  C CD1 . LEU A 1 79  ? 16.917  7.379   26.948  1.00 85.00 79  A 1 
ATOM   624  C CD2 . LEU A 1 79  ? 18.197  9.328   27.790  1.00 85.30 79  A 1 
ATOM   625  N N   . ASP A 1 80  ? 17.952  11.144  23.241  1.00 90.08 80  A 1 
ATOM   626  C CA  . ASP A 1 80  ? 18.003  11.352  21.793  1.00 88.14 80  A 1 
ATOM   627  C C   . ASP A 1 80  ? 16.932  10.508  21.073  1.00 86.14 80  A 1 
ATOM   628  O O   . ASP A 1 80  ? 16.402  9.538   21.627  1.00 79.54 80  A 1 
ATOM   629  C CB  . ASP A 1 80  ? 19.417  11.031  21.268  1.00 85.62 80  A 1 
ATOM   630  C CG  . ASP A 1 80  ? 20.528  11.887  21.892  1.00 80.48 80  A 1 
ATOM   631  O OD1 . ASP A 1 80  ? 20.244  13.042  22.274  1.00 73.63 80  A 1 
ATOM   632  O OD2 . ASP A 1 80  ? 21.661  11.368  22.007  1.00 74.51 80  A 1 
ATOM   633  N N   . LYS A 1 81  ? 16.623  10.861  19.817  1.00 85.57 81  A 1 
ATOM   634  C CA  . LYS A 1 81  ? 15.647  10.167  18.948  1.00 84.99 81  A 1 
ATOM   635  C C   . LYS A 1 81  ? 14.238  10.049  19.549  1.00 87.28 81  A 1 
ATOM   636  O O   . LYS A 1 81  ? 13.564  9.027   19.385  1.00 81.65 81  A 1 
ATOM   637  C CB  . LYS A 1 81  ? 16.191  8.801   18.500  1.00 79.99 81  A 1 
ATOM   638  C CG  . LYS A 1 81  ? 17.515  8.894   17.746  1.00 76.62 81  A 1 
ATOM   639  C CD  . LYS A 1 81  ? 17.917  7.478   17.335  1.00 71.39 81  A 1 
ATOM   640  C CE  . LYS A 1 81  ? 19.201  7.471   16.518  1.00 65.69 81  A 1 
ATOM   641  N NZ  . LYS A 1 81  ? 19.553  6.090   16.140  1.00 56.20 81  A 1 
ATOM   642  N N   . SER A 1 82  ? 13.797  11.090  20.253  1.00 87.14 82  A 1 
ATOM   643  C CA  . SER A 1 82  ? 12.483  11.136  20.909  1.00 89.17 82  A 1 
ATOM   644  C C   . SER A 1 82  ? 12.220  9.958   21.855  1.00 91.21 82  A 1 
ATOM   645  O O   . SER A 1 82  ? 11.070  9.597   22.101  1.00 88.40 82  A 1 
ATOM   646  C CB  . SER A 1 82  ? 11.364  11.323  19.881  1.00 85.33 82  A 1 
ATOM   647  O OG  . SER A 1 82  ? 11.619  12.488  19.115  1.00 76.14 82  A 1 
ATOM   648  N N   . ALA A 1 83  ? 13.270  9.375   22.426  1.00 92.61 83  A 1 
ATOM   649  C CA  . ALA A 1 83  ? 13.152  8.400   23.493  1.00 92.60 83  A 1 
ATOM   650  C C   . ALA A 1 83  ? 13.049  9.099   24.861  1.00 93.14 83  A 1 
ATOM   651  O O   . ALA A 1 83  ? 13.541  10.210  25.086  1.00 91.72 83  A 1 
ATOM   652  C CB  . ALA A 1 83  ? 14.307  7.394   23.400  1.00 91.01 83  A 1 
ATOM   653  N N   . VAL A 1 84  ? 12.395  8.425   25.796  1.00 94.39 84  A 1 
ATOM   654  C CA  . VAL A 1 84  ? 12.244  8.855   27.185  1.00 94.81 84  A 1 
ATOM   655  C C   . VAL A 1 84  ? 12.721  7.748   28.106  1.00 95.46 84  A 1 
ATOM   656  O O   . VAL A 1 84  ? 12.354  6.587   27.944  1.00 94.56 84  A 1 
ATOM   657  C CB  . VAL A 1 84  ? 10.792  9.266   27.476  1.00 93.10 84  A 1 
ATOM   658  C CG1 . VAL A 1 84  ? 10.517  9.479   28.966  1.00 87.44 84  A 1 
ATOM   659  C CG2 . VAL A 1 84  ? 10.486  10.593  26.779  1.00 87.67 84  A 1 
ATOM   660  N N   . LYS A 1 85  ? 13.505  8.133   29.101  1.00 95.01 85  A 1 
ATOM   661  C CA  . LYS A 1 85  ? 13.839  7.311   30.258  1.00 95.53 85  A 1 
ATOM   662  C C   . LYS A 1 85  ? 12.966  7.742   31.432  1.00 95.63 85  A 1 
ATOM   663  O O   . LYS A 1 85  ? 13.118  8.847   31.951  1.00 94.70 85  A 1 
ATOM   664  C CB  . LYS A 1 85  ? 15.342  7.430   30.539  1.00 95.05 85  A 1 
ATOM   665  C CG  . LYS A 1 85  ? 15.763  6.627   31.775  1.00 94.63 85  A 1 
ATOM   666  C CD  . LYS A 1 85  ? 17.289  6.590   31.883  1.00 92.62 85  A 1 
ATOM   667  C CE  . LYS A 1 85  ? 17.686  5.887   33.182  1.00 86.68 85  A 1 
ATOM   668  N NZ  . LYS A 1 85  ? 19.092  5.427   33.139  1.00 81.47 85  A 1 
ATOM   669  N N   . LEU A 1 86  ? 12.060  6.862   31.842  1.00 95.49 86  A 1 
ATOM   670  C CA  . LEU A 1 86  ? 11.216  7.035   33.016  1.00 95.43 86  A 1 
ATOM   671  C C   . LEU A 1 86  ? 11.834  6.257   34.178  1.00 95.82 86  A 1 
ATOM   672  O O   . LEU A 1 86  ? 11.856  5.028   34.157  1.00 95.05 86  A 1 
ATOM   673  C CB  . LEU A 1 86  ? 9.792   6.570   32.667  1.00 94.89 86  A 1 
ATOM   674  C CG  . LEU A 1 86  ? 8.808   6.571   33.848  1.00 94.06 86  A 1 
ATOM   675  C CD1 . LEU A 1 86  ? 8.534   7.979   34.367  1.00 90.18 86  A 1 
ATOM   676  C CD2 . LEU A 1 86  ? 7.478   5.957   33.397  1.00 90.18 86  A 1 
ATOM   677  N N   . THR A 1 87  ? 12.325  6.971   35.183  1.00 95.33 87  A 1 
ATOM   678  C CA  . THR A 1 87  ? 12.846  6.390   36.424  1.00 95.19 87  A 1 
ATOM   679  C C   . THR A 1 87  ? 11.734  6.346   37.462  1.00 94.87 87  A 1 
ATOM   680  O O   . THR A 1 87  ? 11.095  7.357   37.752  1.00 93.45 87  A 1 
ATOM   681  C CB  . THR A 1 87  ? 14.070  7.159   36.936  1.00 94.59 87  A 1 
ATOM   682  O OG1 . THR A 1 87  ? 15.071  7.161   35.934  1.00 87.67 87  A 1 
ATOM   683  C CG2 . THR A 1 87  ? 14.689  6.518   38.174  1.00 86.57 87  A 1 
ATOM   684  N N   . LEU A 1 88  ? 11.498  5.157   38.007  1.00 94.87 88  A 1 
ATOM   685  C CA  . LEU A 1 88  ? 10.449  4.856   38.968  1.00 94.65 88  A 1 
ATOM   686  C C   . LEU A 1 88  ? 11.090  4.408   40.278  1.00 94.76 88  A 1 
ATOM   687  O O   . LEU A 1 88  ? 11.941  3.518   40.286  1.00 93.53 88  A 1 
ATOM   688  C CB  . LEU A 1 88  ? 9.524   3.772   38.384  1.00 93.95 88  A 1 
ATOM   689  C CG  . LEU A 1 88  ? 8.776   4.191   37.101  1.00 92.74 88  A 1 
ATOM   690  C CD1 . LEU A 1 88  ? 7.959   3.020   36.553  1.00 89.25 88  A 1 
ATOM   691  C CD2 . LEU A 1 88  ? 7.821   5.357   37.356  1.00 89.60 88  A 1 
ATOM   692  N N   . THR A 1 89  ? 10.659  5.015   41.381  1.00 93.95 89  A 1 
ATOM   693  C CA  . THR A 1 89  ? 11.075  4.634   42.736  1.00 93.49 89  A 1 
ATOM   694  C C   . THR A 1 89  ? 9.867   4.105   43.492  1.00 92.89 89  A 1 
ATOM   695  O O   . THR A 1 89  ? 8.894   4.833   43.681  1.00 91.00 89  A 1 
ATOM   696  C CB  . THR A 1 89  ? 11.710  5.815   43.483  1.00 92.73 89  A 1 
ATOM   697  O OG1 . THR A 1 89  ? 12.776  6.351   42.733  1.00 85.44 89  A 1 
ATOM   698  C CG2 . THR A 1 89  ? 12.274  5.404   44.844  1.00 84.75 89  A 1 
ATOM   699  N N   . VAL A 1 90  ? 9.923   2.838   43.908  1.00 93.70 90  A 1 
ATOM   700  C CA  . VAL A 1 90  ? 8.879   2.148   44.677  1.00 92.99 90  A 1 
ATOM   701  C C   . VAL A 1 90  ? 9.356   1.999   46.115  1.00 93.01 90  A 1 
ATOM   702  O O   . VAL A 1 90  ? 10.441  1.464   46.351  1.00 91.94 90  A 1 
ATOM   703  C CB  . VAL A 1 90  ? 8.551   0.771   44.069  1.00 92.06 90  A 1 
ATOM   704  C CG1 . VAL A 1 90  ? 7.369   0.115   44.798  1.00 88.05 90  A 1 
ATOM   705  C CG2 . VAL A 1 90  ? 8.181   0.863   42.582  1.00 88.18 90  A 1 
ATOM   706  N N   . ASP A 1 91  ? 8.533   2.428   47.070  1.00 92.53 91  A 1 
ATOM   707  C CA  . ASP A 1 91  ? 8.867   2.344   48.489  1.00 91.45 91  A 1 
ATOM   708  C C   . ASP A 1 91  ? 9.141   0.893   48.925  1.00 91.69 91  A 1 
ATOM   709  O O   . ASP A 1 91  ? 8.418   -0.050  48.576  1.00 90.59 91  A 1 
ATOM   710  C CB  . ASP A 1 91  ? 7.736   2.939   49.347  1.00 89.28 91  A 1 
ATOM   711  C CG  . ASP A 1 91  ? 7.632   4.470   49.267  1.00 81.26 91  A 1 
ATOM   712  O OD1 . ASP A 1 91  ? 8.686   5.125   49.262  1.00 73.37 91  A 1 
ATOM   713  O OD2 . ASP A 1 91  ? 6.489   4.980   49.277  1.00 73.60 91  A 1 
ATOM   714  N N   . LYS A 1 92  ? 10.153  0.703   49.781  1.00 91.81 92  A 1 
ATOM   715  C CA  . LYS A 1 92  ? 10.531  -0.622  50.312  1.00 91.56 92  A 1 
ATOM   716  C C   . LYS A 1 92  ? 9.387   -1.376  50.997  1.00 91.85 92  A 1 
ATOM   717  O O   . LYS A 1 92  ? 9.363   -2.605  50.998  1.00 91.05 92  A 1 
ATOM   718  C CB  . LYS A 1 92  ? 11.720  -0.455  51.270  1.00 90.08 92  A 1 
ATOM   719  C CG  . LYS A 1 92  ? 11.359  0.322   52.549  1.00 86.63 92  A 1 
ATOM   720  C CD  . LYS A 1 92  ? 12.616  0.589   53.367  1.00 85.13 92  A 1 
ATOM   721  C CE  . LYS A 1 92  ? 12.269  1.436   54.590  1.00 77.12 92  A 1 
ATOM   722  N NZ  . LYS A 1 92  ? 13.516  1.869   55.250  1.00 70.86 92  A 1 
ATOM   723  N N   . GLU A 1 93  ? 8.437   -0.662  51.622  1.00 90.74 93  A 1 
ATOM   724  C CA  . GLU A 1 93  ? 7.280   -1.276  52.283  1.00 90.24 93  A 1 
ATOM   725  C C   . GLU A 1 93  ? 6.331   -1.919  51.268  1.00 90.54 93  A 1 
ATOM   726  O O   . GLU A 1 93  ? 5.865   -3.043  51.484  1.00 88.89 93  A 1 
ATOM   727  C CB  . GLU A 1 93  ? 6.521   -0.251  53.142  1.00 89.08 93  A 1 
ATOM   728  C CG  . GLU A 1 93  ? 7.370   0.283   54.311  1.00 81.03 93  A 1 
ATOM   729  C CD  . GLU A 1 93  ? 6.560   1.040   55.376  1.00 73.55 93  A 1 
ATOM   730  O OE1 . GLU A 1 93  ? 7.164   1.328   56.437  1.00 65.34 93  A 1 
ATOM   731  O OE2 . GLU A 1 93  ? 5.344   1.259   55.184  1.00 62.56 93  A 1 
ATOM   732  N N   . ASP A 1 94  ? 6.107   -1.264  50.137  1.00 91.11 94  A 1 
ATOM   733  C CA  . ASP A 1 94  ? 5.282   -1.777  49.046  1.00 90.10 94  A 1 
ATOM   734  C C   . ASP A 1 94  ? 5.968   -2.950  48.340  1.00 90.67 94  A 1 
ATOM   735  O O   . ASP A 1 94  ? 5.334   -3.979  48.101  1.00 89.37 94  A 1 
ATOM   736  C CB  . ASP A 1 94  ? 4.928   -0.643  48.070  1.00 88.46 94  A 1 
ATOM   737  C CG  . ASP A 1 94  ? 3.819   0.269   48.617  1.00 81.96 94  A 1 
ATOM   738  O OD1 . ASP A 1 94  ? 2.893   -0.266  49.280  1.00 77.29 94  A 1 
ATOM   739  O OD2 . ASP A 1 94  ? 3.850   1.476   48.312  1.00 76.03 94  A 1 
ATOM   740  N N   . VAL A 1 95  ? 7.284   -2.867  48.108  1.00 90.96 95  A 1 
ATOM   741  C CA  . VAL A 1 95  ? 8.097   -3.977  47.576  1.00 91.15 95  A 1 
ATOM   742  C C   . VAL A 1 95  ? 7.988   -5.214  48.474  1.00 91.32 95  A 1 
ATOM   743  O O   . VAL A 1 95  ? 7.670   -6.312  48.005  1.00 90.56 95  A 1 
ATOM   744  C CB  . VAL A 1 95  ? 9.566   -3.539  47.413  1.00 90.91 95  A 1 
ATOM   745  C CG1 . VAL A 1 95  ? 10.466  -4.698  46.967  1.00 87.09 95  A 1 
ATOM   746  C CG2 . VAL A 1 95  ? 9.698   -2.427  46.368  1.00 87.56 95  A 1 
ATOM   747  N N   . ARG A 1 96  ? 8.177   -5.050  49.790  1.00 91.87 96  A 1 
ATOM   748  C CA  . ARG A 1 96  ? 8.024   -6.138  50.772  1.00 91.31 96  A 1 
ATOM   749  C C   . ARG A 1 96  ? 6.601   -6.699  50.780  1.00 91.16 96  A 1 
ATOM   750  O O   . ARG A 1 96  ? 6.425   -7.913  50.873  1.00 90.23 96  A 1 
ATOM   751  C CB  . ARG A 1 96  ? 8.397   -5.638  52.177  1.00 90.75 96  A 1 
ATOM   752  C CG  . ARG A 1 96  ? 9.916   -5.480  52.382  1.00 83.54 96  A 1 
ATOM   753  C CD  . ARG A 1 96  ? 10.196  -4.826  53.739  1.00 81.68 96  A 1 
ATOM   754  N NE  . ARG A 1 96  ? 11.646  -4.713  54.023  1.00 73.68 96  A 1 
ATOM   755  C CZ  . ARG A 1 96  ? 12.208  -4.277  55.137  1.00 67.14 96  A 1 
ATOM   756  N NH1 . ARG A 1 96  ? 11.519  -3.858  56.160  1.00 59.93 96  A 1 
ATOM   757  N NH2 . ARG A 1 96  ? 13.501  -4.245  55.261  1.00 57.36 96  A 1 
ATOM   758  N N   . SER A 1 97  ? 5.588   -5.847  50.699  1.00 90.96 97  A 1 
ATOM   759  C CA  . SER A 1 97  ? 4.182   -6.253  50.659  1.00 89.72 97  A 1 
ATOM   760  C C   . SER A 1 97  ? 3.880   -7.125  49.438  1.00 89.57 97  A 1 
ATOM   761  O O   . SER A 1 97  ? 3.317   -8.212  49.591  1.00 88.26 97  A 1 
ATOM   762  C CB  . SER A 1 97  ? 3.281   -5.012  50.679  1.00 88.61 97  A 1 
ATOM   763  O OG  . SER A 1 97  ? 1.921   -5.378  50.827  1.00 74.36 97  A 1 
ATOM   764  N N   . GLN A 1 98  ? 4.311   -6.702  48.247  1.00 90.49 98  A 1 
ATOM   765  C CA  . GLN A 1 98  ? 4.096   -7.442  46.999  1.00 89.08 98  A 1 
ATOM   766  C C   . GLN A 1 98  ? 4.859   -8.775  46.976  1.00 89.97 98  A 1 
ATOM   767  O O   . GLN A 1 98  ? 4.289   -9.809  46.620  1.00 89.19 98  A 1 
ATOM   768  C CB  . GLN A 1 98  ? 4.488   -6.570  45.793  1.00 88.00 98  A 1 
ATOM   769  C CG  . GLN A 1 98  ? 3.540   -5.372  45.586  1.00 81.26 98  A 1 
ATOM   770  C CD  . GLN A 1 98  ? 3.768   -4.677  44.248  1.00 77.45 98  A 1 
ATOM   771  O OE1 . GLN A 1 98  ? 3.878   -5.318  43.213  1.00 69.86 98  A 1 
ATOM   772  N NE2 . GLN A 1 98  ? 3.801   -3.367  44.195  1.00 66.42 98  A 1 
ATOM   773  N N   . TYR A 1 99  ? 6.105   -8.792  47.436  1.00 89.01 99  A 1 
ATOM   774  C CA  . TYR A 1 99  ? 6.863   -10.041 47.589  1.00 89.06 99  A 1 
ATOM   775  C C   . TYR A 1 99  ? 6.165   -11.011 48.554  1.00 89.51 99  A 1 
ATOM   776  O O   . TYR A 1 99  ? 5.999   -12.196 48.253  1.00 89.41 99  A 1 
ATOM   777  C CB  . TYR A 1 99  ? 8.282   -9.718  48.079  1.00 89.38 99  A 1 
ATOM   778  C CG  . TYR A 1 99  ? 9.135   -10.966 48.265  1.00 89.39 99  A 1 
ATOM   779  C CD1 . TYR A 1 99  ? 9.322   -11.518 49.549  1.00 85.77 99  A 1 
ATOM   780  C CD2 . TYR A 1 99  ? 9.716   -11.589 47.146  1.00 86.50 99  A 1 
ATOM   781  C CE1 . TYR A 1 99  ? 10.101  -12.684 49.712  1.00 86.16 99  A 1 
ATOM   782  C CE2 . TYR A 1 99  ? 10.495  -12.756 47.304  1.00 85.98 99  A 1 
ATOM   783  C CZ  . TYR A 1 99  ? 10.690  -13.302 48.588  1.00 87.75 99  A 1 
ATOM   784  O OH  . TYR A 1 99  ? 11.445  -14.424 48.742  1.00 86.06 99  A 1 
ATOM   785  N N   . ASN A 1 100 ? 5.701   -10.521 49.706  1.00 89.95 100 A 1 
ATOM   786  C CA  . ASN A 1 100 ? 4.974   -11.335 50.680  1.00 89.24 100 A 1 
ATOM   787  C C   . ASN A 1 100 ? 3.673   -11.903 50.103  1.00 88.91 100 A 1 
ATOM   788  O O   . ASN A 1 100 ? 3.337   -13.055 50.382  1.00 87.95 100 A 1 
ATOM   789  C CB  . ASN A 1 100 ? 4.680   -10.486 51.931  1.00 88.73 100 A 1 
ATOM   790  C CG  . ASN A 1 100 ? 5.900   -10.253 52.801  1.00 85.80 100 A 1 
ATOM   791  O OD1 . ASN A 1 100 ? 6.773   -11.091 52.920  1.00 79.97 100 A 1 
ATOM   792  N ND2 . ASN A 1 100 ? 5.962   -9.149  53.503  1.00 79.39 100 A 1 
ATOM   793  N N   . GLU A 1 101 ? 2.945   -11.129 49.318  1.00 89.57 101 A 1 
ATOM   794  C CA  . GLU A 1 101 ? 1.730   -11.581 48.637  1.00 88.26 101 A 1 
ATOM   795  C C   . GLU A 1 101 ? 2.034   -12.717 47.654  1.00 88.25 101 A 1 
ATOM   796  O O   . GLU A 1 101 ? 1.389   -13.769 47.711  1.00 86.70 101 A 1 
ATOM   797  C CB  . GLU A 1 101 ? 1.069   -10.382 47.936  1.00 87.01 101 A 1 
ATOM   798  C CG  . GLU A 1 101 ? -0.321  -10.741 47.388  1.00 77.24 101 A 1 
ATOM   799  C CD  . GLU A 1 101 ? -0.997  -9.599  46.610  1.00 74.13 101 A 1 
ATOM   800  O OE1 . GLU A 1 101 ? -2.075  -9.893  46.043  1.00 65.59 101 A 1 
ATOM   801  O OE2 . GLU A 1 101 ? -0.441  -8.485  46.555  1.00 65.71 101 A 1 
ATOM   802  N N   . LEU A 1 102 ? 3.070   -12.551 46.816  1.00 88.14 102 A 1 
ATOM   803  C CA  . LEU A 1 102 ? 3.512   -13.562 45.854  1.00 87.18 102 A 1 
ATOM   804  C C   . LEU A 1 102 ? 3.916   -14.865 46.561  1.00 87.96 102 A 1 
ATOM   805  O O   . LEU A 1 102 ? 3.399   -15.940 46.240  1.00 87.26 102 A 1 
ATOM   806  C CB  . LEU A 1 102 ? 4.632   -12.943 44.998  1.00 86.52 102 A 1 
ATOM   807  C CG  . LEU A 1 102 ? 5.167   -13.884 43.900  1.00 81.84 102 A 1 
ATOM   808  C CD1 . LEU A 1 102 ? 5.426   -13.112 42.616  1.00 75.87 102 A 1 
ATOM   809  C CD2 . LEU A 1 102 ? 6.488   -14.544 44.323  1.00 74.66 102 A 1 
ATOM   810  N N   . VAL A 1 103 ? 4.760   -14.785 47.593  1.00 87.78 103 A 1 
ATOM   811  C CA  . VAL A 1 103 ? 5.190   -15.957 48.376  1.00 87.54 103 A 1 
ATOM   812  C C   . VAL A 1 103 ? 3.999   -16.637 49.063  1.00 88.13 103 A 1 
ATOM   813  O O   . VAL A 1 103 ? 3.879   -17.862 49.030  1.00 87.58 103 A 1 
ATOM   814  C CB  . VAL A 1 103 ? 6.276   -15.559 49.397  1.00 87.02 103 A 1 
ATOM   815  C CG1 . VAL A 1 103 ? 6.645   -16.724 50.327  1.00 81.45 103 A 1 
ATOM   816  C CG2 . VAL A 1 103 ? 7.568   -15.139 48.684  1.00 81.93 103 A 1 
ATOM   817  N N   . ASN A 1 104 ? 3.068   -15.883 49.638  1.00 88.38 104 A 1 
ATOM   818  C CA  . ASN A 1 104 ? 1.867   -16.437 50.268  1.00 87.58 104 A 1 
ATOM   819  C C   . ASN A 1 104 ? 0.956   -17.161 49.260  1.00 87.28 104 A 1 
ATOM   820  O O   . ASN A 1 104 ? 0.340   -18.175 49.606  1.00 85.85 104 A 1 
ATOM   821  C CB  . ASN A 1 104 ? 1.100   -15.311 50.974  1.00 86.84 104 A 1 
ATOM   822  C CG  . ASN A 1 104 ? 1.740   -14.860 52.276  1.00 82.76 104 A 1 
ATOM   823  O OD1 . ASN A 1 104 ? 2.413   -15.603 52.974  1.00 76.86 104 A 1 
ATOM   824  N ND2 . ASN A 1 104 ? 1.484   -13.640 52.688  1.00 76.63 104 A 1 
ATOM   825  N N   . ASN A 1 105 ? 0.875   -16.673 48.033  1.00 88.01 105 A 1 
ATOM   826  C CA  . ASN A 1 105 ? 0.139   -17.330 46.953  1.00 86.56 105 A 1 
ATOM   827  C C   . ASN A 1 105 ? 0.806   -18.648 46.547  1.00 86.57 105 A 1 
ATOM   828  O O   . ASN A 1 105 ? 0.126   -19.671 46.437  1.00 85.18 105 A 1 
ATOM   829  C CB  . ASN A 1 105 ? -0.033  -16.345 45.785  1.00 85.43 105 A 1 
ATOM   830  C CG  . ASN A 1 105 ? -1.036  -15.245 46.100  1.00 77.22 105 A 1 
ATOM   831  O OD1 . ASN A 1 105 ? -1.906  -15.391 46.956  1.00 71.72 105 A 1 
ATOM   832  N ND2 . ASN A 1 105 ? -0.970  -14.134 45.398  1.00 69.82 105 A 1 
ATOM   833  N N   . TYR A 1 106 ? 2.139   -18.674 46.447  1.00 86.50 106 A 1 
ATOM   834  C CA  . TYR A 1 106 ? 2.887   -19.911 46.211  1.00 85.80 106 A 1 
ATOM   835  C C   . TYR A 1 106 ? 2.750   -20.927 47.340  1.00 86.74 106 A 1 
ATOM   836  O O   . TYR A 1 106 ? 2.501   -22.102 47.077  1.00 85.49 106 A 1 
ATOM   837  C CB  . TYR A 1 106 ? 4.357   -19.594 45.929  1.00 85.56 106 A 1 
ATOM   838  C CG  . TYR A 1 106 ? 4.588   -19.259 44.477  1.00 83.58 106 A 1 
ATOM   839  C CD1 . TYR A 1 106 ? 4.311   -20.246 43.513  1.00 79.89 106 A 1 
ATOM   840  C CD2 . TYR A 1 106 ? 5.042   -17.990 44.082  1.00 79.93 106 A 1 
ATOM   841  C CE1 . TYR A 1 106 ? 4.453   -19.964 42.150  1.00 77.88 106 A 1 
ATOM   842  C CE2 . TYR A 1 106 ? 5.192   -17.703 42.709  1.00 77.73 106 A 1 
ATOM   843  C CZ  . TYR A 1 106 ? 4.878   -18.693 41.746  1.00 79.27 106 A 1 
ATOM   844  O OH  . TYR A 1 106 ? 4.965   -18.433 40.425  1.00 77.23 106 A 1 
ATOM   845  N N   . VAL A 1 107 ? 2.795   -20.506 48.603  1.00 86.31 107 A 1 
ATOM   846  C CA  . VAL A 1 107 ? 2.557   -21.399 49.757  1.00 85.68 107 A 1 
ATOM   847  C C   . VAL A 1 107 ? 1.201   -22.114 49.647  1.00 86.10 107 A 1 
ATOM   848  O O   . VAL A 1 107 ? 1.090   -23.291 50.000  1.00 84.62 107 A 1 
ATOM   849  C CB  . VAL A 1 107 ? 2.680   -20.608 51.078  1.00 85.16 107 A 1 
ATOM   850  C CG1 . VAL A 1 107 ? 2.143   -21.372 52.299  1.00 79.18 107 A 1 
ATOM   851  C CG2 . VAL A 1 107 ? 4.148   -20.284 51.378  1.00 79.66 107 A 1 
ATOM   852  N N   . LYS A 1 108 ? 0.166   -21.444 49.125  1.00 86.15 108 A 1 
ATOM   853  C CA  . LYS A 1 108 ? -1.181  -22.024 48.959  1.00 85.46 108 A 1 
ATOM   854  C C   . LYS A 1 108 ? -1.292  -22.961 47.753  1.00 85.62 108 A 1 
ATOM   855  O O   . LYS A 1 108 ? -2.031  -23.945 47.822  1.00 82.68 108 A 1 
ATOM   856  C CB  . LYS A 1 108 ? -2.216  -20.894 48.828  1.00 83.96 108 A 1 
ATOM   857  C CG  . LYS A 1 108 ? -2.411  -20.088 50.119  1.00 78.18 108 A 1 
ATOM   858  C CD  . LYS A 1 108 ? -3.260  -18.846 49.818  1.00 75.39 108 A 1 
ATOM   859  C CE  . LYS A 1 108 ? -3.358  -17.921 51.029  1.00 68.51 108 A 1 
ATOM   860  N NZ  . LYS A 1 108 ? -3.999  -16.633 50.659  1.00 61.34 108 A 1 
ATOM   861  N N   . THR A 1 109 ? -0.603  -22.660 46.657  1.00 86.19 109 A 1 
ATOM   862  C CA  . THR A 1 109 ? -0.817  -23.314 45.352  1.00 84.87 109 A 1 
ATOM   863  C C   . THR A 1 109 ? 0.220   -24.383 45.014  1.00 84.81 109 A 1 
ATOM   864  O O   . THR A 1 109 ? -0.143  -25.406 44.416  1.00 82.03 109 A 1 
ATOM   865  C CB  . THR A 1 109 ? -0.871  -22.271 44.225  1.00 83.56 109 A 1 
ATOM   866  O OG1 . THR A 1 109 ? 0.291   -21.486 44.241  1.00 77.99 109 A 1 
ATOM   867  C CG2 . THR A 1 109 ? -2.074  -21.331 44.361  1.00 76.31 109 A 1 
ATOM   868  N N   . LEU A 1 110 ? 1.467   -24.207 45.437  1.00 85.08 110 A 1 
ATOM   869  C CA  . LEU A 1 110 ? 2.591   -25.064 45.082  1.00 84.29 110 A 1 
ATOM   870  C C   . LEU A 1 110 ? 2.534   -26.411 45.813  1.00 85.14 110 A 1 
ATOM   871  O O   . LEU A 1 110 ? 2.248   -26.502 47.014  1.00 83.02 110 A 1 
ATOM   872  C CB  . LEU A 1 110 ? 3.917   -24.322 45.353  1.00 82.25 110 A 1 
ATOM   873  C CG  . LEU A 1 110 ? 5.109   -24.852 44.526  1.00 75.19 110 A 1 
ATOM   874  C CD1 . LEU A 1 110 ? 5.110   -24.255 43.121  1.00 70.06 110 A 1 
ATOM   875  C CD2 . LEU A 1 110 ? 6.429   -24.469 45.190  1.00 69.04 110 A 1 
ATOM   876  N N   . GLN A 1 111 ? 2.858   -27.485 45.103  1.00 84.97 111 A 1 
ATOM   877  C CA  . GLN A 1 111 ? 2.986   -28.826 45.658  1.00 84.94 111 A 1 
ATOM   878  C C   . GLN A 1 111 ? 4.456   -29.255 45.621  1.00 86.01 111 A 1 
ATOM   879  O O   . GLN A 1 111 ? 5.006   -29.518 44.556  1.00 82.44 111 A 1 
ATOM   880  C CB  . GLN A 1 111 ? 2.048   -29.777 44.900  1.00 80.89 111 A 1 
ATOM   881  C CG  . GLN A 1 111 ? 2.020   -31.173 45.536  1.00 70.25 111 A 1 
ATOM   882  C CD  . GLN A 1 111 ? 0.959   -32.090 44.935  1.00 66.39 111 A 1 
ATOM   883  O OE1 . GLN A 1 111 ? 0.152   -31.724 44.095  1.00 59.76 111 A 1 
ATOM   884  N NE2 . GLN A 1 111 ? 0.893   -33.327 45.368  1.00 56.51 111 A 1 
ATOM   885  N N   . ILE A 1 112 ? 5.082   -29.339 46.802  1.00 84.23 112 A 1 
ATOM   886  C CA  . ILE A 1 112 ? 6.473   -29.804 46.944  1.00 84.52 112 A 1 
ATOM   887  C C   . ILE A 1 112 ? 6.467   -31.249 47.468  1.00 86.20 112 A 1 
ATOM   888  O O   . ILE A 1 112 ? 5.771   -31.529 48.451  1.00 84.34 112 A 1 
ATOM   889  C CB  . ILE A 1 112 ? 7.309   -28.857 47.843  1.00 81.87 112 A 1 
ATOM   890  C CG1 . ILE A 1 112 ? 7.301   -27.419 47.262  1.00 75.96 112 A 1 
ATOM   891  C CG2 . ILE A 1 112 ? 8.752   -29.375 47.976  1.00 74.32 112 A 1 
ATOM   892  C CD1 . ILE A 1 112 ? 8.151   -26.409 48.047  1.00 69.56 112 A 1 
ATOM   893  N N   . PRO A 1 113 ? 7.251   -32.175 46.870  1.00 85.70 113 A 1 
ATOM   894  C CA  . PRO A 1 113 ? 7.412   -33.523 47.404  1.00 86.41 113 A 1 
ATOM   895  C C   . PRO A 1 113 ? 7.833   -33.502 48.882  1.00 87.05 113 A 1 
ATOM   896  O O   . PRO A 1 113 ? 8.771   -32.802 49.263  1.00 83.37 113 A 1 
ATOM   897  C CB  . PRO A 1 113 ? 8.467   -34.197 46.515  1.00 84.65 113 A 1 
ATOM   898  C CG  . PRO A 1 113 ? 8.354   -33.442 45.191  1.00 80.68 113 A 1 
ATOM   899  C CD  . PRO A 1 113 ? 8.001   -32.026 45.630  1.00 83.64 113 A 1 
ATOM   900  N N   . GLY A 1 114 ? 7.123   -34.262 49.729  1.00 85.95 114 A 1 
ATOM   901  C CA  . GLY A 1 114 ? 7.331   -34.302 51.183  1.00 86.29 114 A 1 
ATOM   902  C C   . GLY A 1 114 ? 6.421   -33.374 52.001  1.00 87.08 114 A 1 
ATOM   903  O O   . GLY A 1 114 ? 6.367   -33.512 53.222  1.00 83.49 114 A 1 
ATOM   904  N N   . PHE A 1 115 ? 5.643   -32.482 51.358  1.00 84.19 115 A 1 
ATOM   905  C CA  . PHE A 1 115 ? 4.688   -31.590 52.029  1.00 84.76 115 A 1 
ATOM   906  C C   . PHE A 1 115 ? 3.279   -31.727 51.441  1.00 85.64 115 A 1 
ATOM   907  O O   . PHE A 1 115 ? 3.091   -31.937 50.245  1.00 83.04 115 A 1 
ATOM   908  C CB  . PHE A 1 115 ? 5.186   -30.137 51.969  1.00 83.97 115 A 1 
ATOM   909  C CG  . PHE A 1 115 ? 6.480   -29.903 52.730  1.00 84.46 115 A 1 
ATOM   910  C CD1 . PHE A 1 115 ? 6.452   -29.591 54.098  1.00 79.52 115 A 1 
ATOM   911  C CD2 . PHE A 1 115 ? 7.714   -30.029 52.071  1.00 81.46 115 A 1 
ATOM   912  C CE1 . PHE A 1 115 ? 7.649   -29.405 54.808  1.00 79.28 115 A 1 
ATOM   913  C CE2 . PHE A 1 115 ? 8.913   -29.850 52.782  1.00 79.35 115 A 1 
ATOM   914  C CZ  . PHE A 1 115 ? 8.883   -29.537 54.148  1.00 81.94 115 A 1 
ATOM   915  N N   . ARG A 1 116 ? 2.255   -31.574 52.298  1.00 85.56 116 A 1 
ATOM   916  C CA  . ARG A 1 116 ? 0.859   -31.496 51.850  1.00 86.79 116 A 1 
ATOM   917  C C   . ARG A 1 116 ? 0.619   -30.144 51.166  1.00 87.30 116 A 1 
ATOM   918  O O   . ARG A 1 116 ? 1.066   -29.118 51.676  1.00 84.04 116 A 1 
ATOM   919  C CB  . ARG A 1 116 ? -0.084  -31.737 53.046  1.00 84.34 116 A 1 
ATOM   920  C CG  . ARG A 1 116 ? -1.566  -31.843 52.627  1.00 75.99 116 A 1 
ATOM   921  C CD  . ARG A 1 116 ? -2.453  -32.171 53.837  1.00 74.49 116 A 1 
ATOM   922  N NE  . ARG A 1 116 ? -3.879  -32.278 53.451  1.00 66.44 116 A 1 
ATOM   923  C CZ  . ARG A 1 116 ? -4.888  -32.595 54.249  1.00 60.98 116 A 1 
ATOM   924  N NH1 . ARG A 1 116 ? -4.723  -32.844 55.516  1.00 55.62 116 A 1 
ATOM   925  N NH2 . ARG A 1 116 ? -6.103  -32.669 53.781  1.00 53.93 116 A 1 
ATOM   926  N N   . LYS A 1 117 ? -0.135  -30.125 50.063  1.00 86.45 117 A 1 
ATOM   927  C CA  . LYS A 1 117 ? -0.532  -28.898 49.351  1.00 86.17 117 A 1 
ATOM   928  C C   . LYS A 1 117 ? -1.086  -27.846 50.327  1.00 86.32 117 A 1 
ATOM   929  O O   . LYS A 1 117 ? -1.941  -28.165 51.155  1.00 78.97 117 A 1 
ATOM   930  C CB  . LYS A 1 117 ? -1.550  -29.251 48.243  1.00 82.27 117 A 1 
ATOM   931  C CG  . LYS A 1 117 ? -1.852  -28.054 47.320  1.00 75.90 117 A 1 
ATOM   932  C CD  . LYS A 1 117 ? -2.791  -28.437 46.160  1.00 72.29 117 A 1 
ATOM   933  C CE  . LYS A 1 117 ? -3.018  -27.208 45.268  1.00 65.80 117 A 1 
ATOM   934  N NZ  . LYS A 1 117 ? -3.871  -27.499 44.087  1.00 59.09 117 A 1 
ATOM   935  N N   . GLY A 1 118 ? -0.585  -26.620 50.248  1.00 83.83 118 A 1 
ATOM   936  C CA  . GLY A 1 118 ? -0.972  -25.510 51.133  1.00 82.44 118 A 1 
ATOM   937  C C   . GLY A 1 118 ? -0.392  -25.554 52.554  1.00 84.23 118 A 1 
ATOM   938  O O   . GLY A 1 118 ? -0.818  -24.776 53.405  1.00 80.29 118 A 1 
ATOM   939  N N   . LYS A 1 119 ? 0.534   -26.463 52.854  1.00 85.75 119 A 1 
ATOM   940  C CA  . LYS A 1 119 ? 1.191   -26.611 54.168  1.00 86.36 119 A 1 
ATOM   941  C C   . LYS A 1 119 ? 2.720   -26.570 54.077  1.00 88.04 119 A 1 
ATOM   942  O O   . LYS A 1 119 ? 3.399   -27.025 54.993  1.00 84.30 119 A 1 
ATOM   943  C CB  . LYS A 1 119 ? 0.678   -27.885 54.878  1.00 83.69 119 A 1 
ATOM   944  C CG  . LYS A 1 119 ? -0.816  -27.865 55.252  1.00 79.56 119 A 1 
ATOM   945  C CD  . LYS A 1 119 ? -1.141  -26.781 56.291  1.00 74.96 119 A 1 
ATOM   946  C CE  . LYS A 1 119 ? -2.609  -26.852 56.726  1.00 68.96 119 A 1 
ATOM   947  N NZ  . LYS A 1 119 ? -2.922  -25.785 57.715  1.00 60.17 119 A 1 
ATOM   948  N N   . VAL A 1 120 ? 3.265   -26.042 52.975  1.00 86.11 120 A 1 
ATOM   949  C CA  . VAL A 1 120 ? 4.712   -25.857 52.809  1.00 86.38 120 A 1 
ATOM   950  C C   . VAL A 1 120 ? 5.166   -24.697 53.704  1.00 88.28 120 A 1 
ATOM   951  O O   . VAL A 1 120 ? 4.623   -23.604 53.566  1.00 87.28 120 A 1 
ATOM   952  C CB  . VAL A 1 120 ? 5.072   -25.582 51.336  1.00 84.32 120 A 1 
ATOM   953  C CG1 . VAL A 1 120 ? 6.590   -25.476 51.160  1.00 74.73 120 A 1 
ATOM   954  C CG2 . VAL A 1 120 ? 4.567   -26.703 50.415  1.00 76.80 120 A 1 
ATOM   955  N N   . PRO A 1 121 ? 6.136   -24.887 54.628  1.00 88.17 121 A 1 
ATOM   956  C CA  . PRO A 1 121 ? 6.680   -23.773 55.391  1.00 87.79 121 A 1 
ATOM   957  C C   . PRO A 1 121 ? 7.350   -22.751 54.470  1.00 88.30 121 A 1 
ATOM   958  O O   . PRO A 1 121 ? 8.123   -23.129 53.585  1.00 86.66 121 A 1 
ATOM   959  C CB  . PRO A 1 121 ? 7.674   -24.385 56.383  1.00 86.25 121 A 1 
ATOM   960  C CG  . PRO A 1 121 ? 7.222   -25.839 56.491  1.00 82.59 121 A 1 
ATOM   961  C CD  . PRO A 1 121 ? 6.701   -26.137 55.093  1.00 85.13 121 A 1 
ATOM   962  N N   . ARG A 1 122 ? 7.105   -21.466 54.719  1.00 88.12 122 A 1 
ATOM   963  C CA  . ARG A 1 122 ? 7.647   -20.347 53.934  1.00 88.09 122 A 1 
ATOM   964  C C   . ARG A 1 122 ? 9.173   -20.414 53.804  1.00 88.89 122 A 1 
ATOM   965  O O   . ARG A 1 122 ? 9.695   -20.345 52.701  1.00 87.27 122 A 1 
ATOM   966  C CB  . ARG A 1 122 ? 7.167   -19.036 54.572  1.00 86.12 122 A 1 
ATOM   967  C CG  . ARG A 1 122 ? 7.737   -17.812 53.856  1.00 80.91 122 A 1 
ATOM   968  C CD  . ARG A 1 122 ? 7.190   -16.514 54.438  1.00 79.81 122 A 1 
ATOM   969  N NE  . ARG A 1 122 ? 7.950   -15.394 53.884  1.00 74.68 122 A 1 
ATOM   970  C CZ  . ARG A 1 122 ? 7.578   -14.142 53.742  1.00 71.55 122 A 1 
ATOM   971  N NH1 . ARG A 1 122 ? 6.423   -13.683 54.154  1.00 65.01 122 A 1 
ATOM   972  N NH2 . ARG A 1 122 ? 8.395   -13.325 53.170  1.00 64.32 122 A 1 
ATOM   973  N N   . GLU A 1 123 ? 9.875   -20.661 54.909  1.00 88.27 123 A 1 
ATOM   974  C CA  . GLU A 1 123 ? 11.340  -20.771 54.951  1.00 88.22 123 A 1 
ATOM   975  C C   . GLU A 1 123 ? 11.893  -21.862 54.018  1.00 88.84 123 A 1 
ATOM   976  O O   . GLU A 1 123 ? 12.963  -21.722 53.432  1.00 86.93 123 A 1 
ATOM   977  C CB  . GLU A 1 123 ? 11.772  -21.120 56.380  1.00 87.09 123 A 1 
ATOM   978  C CG  . GLU A 1 123 ? 11.424  -20.051 57.427  1.00 77.37 123 A 1 
ATOM   979  C CD  . GLU A 1 123 ? 11.734  -20.511 58.860  1.00 70.64 123 A 1 
ATOM   980  O OE1 . GLU A 1 123 ? 11.370  -19.758 59.787  1.00 63.25 123 A 1 
ATOM   981  O OE2 . GLU A 1 123 ? 12.253  -21.641 59.013  1.00 61.86 123 A 1 
ATOM   982  N N   . VAL A 1 124 ? 11.162  -22.975 53.859  1.00 87.55 124 A 1 
ATOM   983  C CA  . VAL A 1 124 ? 11.563  -24.066 52.960  1.00 87.24 124 A 1 
ATOM   984  C C   . VAL A 1 124 ? 11.420  -23.641 51.503  1.00 88.15 124 A 1 
ATOM   985  O O   . VAL A 1 124 ? 12.247  -24.019 50.671  1.00 86.91 124 A 1 
ATOM   986  C CB  . VAL A 1 124 ? 10.746  -25.341 53.244  1.00 86.04 124 A 1 
ATOM   987  C CG1 . VAL A 1 124 ? 11.057  -26.479 52.263  1.00 79.86 124 A 1 
ATOM   988  C CG2 . VAL A 1 124 ? 11.033  -25.864 54.658  1.00 80.97 124 A 1 
ATOM   989  N N   . LEU A 1 125 ? 10.375  -22.867 51.198  1.00 87.62 125 A 1 
ATOM   990  C CA  . LEU A 1 125 ? 10.100  -22.351 49.862  1.00 86.80 125 A 1 
ATOM   991  C C   . LEU A 1 125 ? 11.140  -21.291 49.462  1.00 87.38 125 A 1 
ATOM   992  O O   . LEU A 1 125 ? 11.766  -21.426 48.414  1.00 86.40 125 A 1 
ATOM   993  C CB  . LEU A 1 125 ? 8.640   -21.870 49.838  1.00 85.28 125 A 1 
ATOM   994  C CG  . LEU A 1 125 ? 8.132   -21.562 48.419  1.00 78.31 125 A 1 
ATOM   995  C CD1 . LEU A 1 125 ? 6.712   -22.089 48.236  1.00 72.28 125 A 1 
ATOM   996  C CD2 . LEU A 1 125 ? 8.104   -20.064 48.151  1.00 71.88 125 A 1 
ATOM   997  N N   . GLU A 1 126 ? 11.410  -20.323 50.336  1.00 87.04 126 A 1 
ATOM   998  C CA  . GLU A 1 126 ? 12.425  -19.280 50.121  1.00 86.73 126 A 1 
ATOM   999  C C   . GLU A 1 126 ? 13.842  -19.873 50.017  1.00 86.99 126 A 1 
ATOM   1000 O O   . GLU A 1 126 ? 14.616  -19.487 49.149  1.00 84.72 126 A 1 
ATOM   1001 C CB  . GLU A 1 126 ? 12.352  -18.241 51.256  1.00 85.45 126 A 1 
ATOM   1002 C CG  . GLU A 1 126 ? 11.090  -17.361 51.154  1.00 81.22 126 A 1 
ATOM   1003 C CD  . GLU A 1 126 ? 10.920  -16.372 52.323  1.00 82.14 126 A 1 
ATOM   1004 O OE1 . GLU A 1 126 ? 10.137  -15.403 52.168  1.00 73.51 126 A 1 
ATOM   1005 O OE2 . GLU A 1 126 ? 11.475  -16.624 53.413  1.00 74.71 126 A 1 
ATOM   1006 N N   . ARG A 1 127 ? 14.182  -20.892 50.823  1.00 88.81 127 A 1 
ATOM   1007 C CA  . ARG A 1 127 ? 15.497  -21.550 50.736  1.00 88.63 127 A 1 
ATOM   1008 C C   . ARG A 1 127 ? 15.692  -22.357 49.448  1.00 89.07 127 A 1 
ATOM   1009 O O   . ARG A 1 127 ? 16.818  -22.497 48.991  1.00 86.45 127 A 1 
ATOM   1010 C CB  . ARG A 1 127 ? 15.704  -22.418 51.986  1.00 87.71 127 A 1 
ATOM   1011 C CG  . ARG A 1 127 ? 17.140  -22.951 52.085  1.00 76.85 127 A 1 
ATOM   1012 C CD  . ARG A 1 127 ? 17.358  -23.748 53.377  1.00 74.32 127 A 1 
ATOM   1013 N NE  . ARG A 1 127 ? 16.603  -25.027 53.362  1.00 65.91 127 A 1 
ATOM   1014 C CZ  . ARG A 1 127 ? 16.622  -25.945 54.314  1.00 59.40 127 A 1 
ATOM   1015 N NH1 . ARG A 1 127 ? 17.322  -25.799 55.400  1.00 55.15 127 A 1 
ATOM   1016 N NH2 . ARG A 1 127 ? 15.926  -27.040 54.182  1.00 51.60 127 A 1 
ATOM   1017 N N   . LYS A 1 128 ? 14.620  -22.956 48.896  1.00 88.46 128 A 1 
ATOM   1018 C CA  . LYS A 1 128 ? 14.707  -23.771 47.668  1.00 87.20 128 A 1 
ATOM   1019 C C   . LYS A 1 128 ? 14.591  -22.961 46.380  1.00 87.95 128 A 1 
ATOM   1020 O O   . LYS A 1 128 ? 15.194  -23.352 45.389  1.00 85.94 128 A 1 
ATOM   1021 C CB  . LYS A 1 128 ? 13.639  -24.873 47.676  1.00 85.75 128 A 1 
ATOM   1022 C CG  . LYS A 1 128 ? 14.033  -26.065 48.557  1.00 76.85 128 A 1 
ATOM   1023 C CD  . LYS A 1 128 ? 13.065  -27.225 48.298  1.00 73.80 128 A 1 
ATOM   1024 C CE  . LYS A 1 128 ? 13.514  -28.486 49.039  1.00 66.59 128 A 1 
ATOM   1025 N NZ  . LYS A 1 128 ? 12.759  -29.673 48.573  1.00 59.43 128 A 1 
ATOM   1026 N N   . PHE A 1 129 ? 13.796  -21.900 46.388  1.00 87.16 129 A 1 
ATOM   1027 C CA  . PHE A 1 129 ? 13.432  -21.136 45.191  1.00 86.27 129 A 1 
ATOM   1028 C C   . PHE A 1 129 ? 13.721  -19.631 45.330  1.00 87.05 129 A 1 
ATOM   1029 O O   . PHE A 1 129 ? 13.193  -18.851 44.557  1.00 84.25 129 A 1 
ATOM   1030 C CB  . PHE A 1 129 ? 11.953  -21.396 44.869  1.00 85.46 129 A 1 
ATOM   1031 C CG  . PHE A 1 129 ? 11.599  -22.854 44.632  1.00 84.19 129 A 1 
ATOM   1032 C CD1 . PHE A 1 129 ? 11.962  -23.474 43.425  1.00 79.85 129 A 1 
ATOM   1033 C CD2 . PHE A 1 129 ? 10.889  -23.582 45.602  1.00 80.90 129 A 1 
ATOM   1034 C CE1 . PHE A 1 129 ? 11.612  -24.812 43.184  1.00 78.32 129 A 1 
ATOM   1035 C CE2 . PHE A 1 129 ? 10.540  -24.922 45.362  1.00 78.62 129 A 1 
ATOM   1036 C CZ  . PHE A 1 129 ? 10.897  -25.536 44.153  1.00 80.29 129 A 1 
ATOM   1037 N N   . GLY A 1 130 ? 14.527  -19.217 46.328  1.00 85.59 130 A 1 
ATOM   1038 C CA  . GLY A 1 130 ? 14.719  -17.813 46.699  1.00 84.63 130 A 1 
ATOM   1039 C C   . GLY A 1 130 ? 15.067  -16.894 45.538  1.00 86.79 130 A 1 
ATOM   1040 O O   . GLY A 1 130 ? 14.404  -15.870 45.375  1.00 82.88 130 A 1 
ATOM   1041 N N   . ASP A 1 131 ? 16.038  -17.272 44.711  1.00 87.30 131 A 1 
ATOM   1042 C CA  . ASP A 1 131 ? 16.469  -16.432 43.586  1.00 87.95 131 A 1 
ATOM   1043 C C   . ASP A 1 131 ? 15.371  -16.331 42.520  1.00 89.03 131 A 1 
ATOM   1044 O O   . ASP A 1 131 ? 14.943  -15.227 42.184  1.00 86.75 131 A 1 
ATOM   1045 C CB  . ASP A 1 131 ? 17.808  -16.947 43.032  1.00 85.62 131 A 1 
ATOM   1046 C CG  . ASP A 1 131 ? 18.922  -16.944 44.094  1.00 79.15 131 A 1 
ATOM   1047 O OD1 . ASP A 1 131 ? 18.868  -16.091 45.014  1.00 72.89 131 A 1 
ATOM   1048 O OD2 . ASP A 1 131 ? 19.760  -17.870 44.048  1.00 72.73 131 A 1 
ATOM   1049 N N   . SER A 1 132 ? 14.775  -17.458 42.108  1.00 89.65 132 A 1 
ATOM   1050 C CA  . SER A 1 132 ? 13.662  -17.463 41.146  1.00 89.33 132 A 1 
ATOM   1051 C C   . SER A 1 132 ? 12.422  -16.712 41.658  1.00 90.06 132 A 1 
ATOM   1052 O O   . SER A 1 132 ? 11.724  -16.069 40.880  1.00 88.43 132 A 1 
ATOM   1053 C CB  . SER A 1 132 ? 13.256  -18.898 40.809  1.00 87.70 132 A 1 
ATOM   1054 O OG  . SER A 1 132 ? 14.373  -19.671 40.399  1.00 75.53 132 A 1 
ATOM   1055 N N   . LEU A 1 133 ? 12.139  -16.767 42.972  1.00 87.91 133 A 1 
ATOM   1056 C CA  . LEU A 1 133 ? 11.039  -16.008 43.579  1.00 87.43 133 A 1 
ATOM   1057 C C   . LEU A 1 133 ? 11.313  -14.504 43.573  1.00 88.34 133 A 1 
ATOM   1058 O O   . LEU A 1 133 ? 10.376  -13.724 43.412  1.00 87.54 133 A 1 
ATOM   1059 C CB  . LEU A 1 133 ? 10.809  -16.481 45.022  1.00 86.36 133 A 1 
ATOM   1060 C CG  . LEU A 1 133 ? 10.116  -17.846 45.146  1.00 82.09 133 A 1 
ATOM   1061 C CD1 . LEU A 1 133 ? 10.216  -18.323 46.595  1.00 77.47 133 A 1 
ATOM   1062 C CD2 . LEU A 1 133 ? 8.640   -17.779 44.767  1.00 77.71 133 A 1 
ATOM   1063 N N   . LYS A 1 134 ? 12.569  -14.086 43.761  1.00 89.81 134 A 1 
ATOM   1064 C CA  . LYS A 1 134 ? 12.963  -12.673 43.675  1.00 89.58 134 A 1 
ATOM   1065 C C   . LYS A 1 134 ? 12.843  -12.152 42.247  1.00 90.46 134 A 1 
ATOM   1066 O O   . LYS A 1 134 ? 12.264  -11.088 42.058  1.00 89.78 134 A 1 
ATOM   1067 C CB  . LYS A 1 134 ? 14.389  -12.477 44.189  1.00 88.31 134 A 1 
ATOM   1068 C CG  . LYS A 1 134 ? 14.506  -12.593 45.715  1.00 83.89 134 A 1 
ATOM   1069 C CD  . LYS A 1 134 ? 15.988  -12.486 46.083  1.00 80.50 134 A 1 
ATOM   1070 C CE  . LYS A 1 134 ? 16.210  -12.596 47.586  1.00 73.91 134 A 1 
ATOM   1071 N NZ  . LYS A 1 134 ? 17.652  -12.426 47.880  1.00 67.00 134 A 1 
ATOM   1072 N N   . ASP A 1 135 ? 13.305  -12.920 41.259  1.00 90.63 135 A 1 
ATOM   1073 C CA  . ASP A 1 135 ? 13.203  -12.549 39.844  1.00 90.30 135 A 1 
ATOM   1074 C C   . ASP A 1 135 ? 11.742  -12.428 39.399  1.00 90.50 135 A 1 
ATOM   1075 O O   . ASP A 1 135 ? 11.348  -11.471 38.729  1.00 89.55 135 A 1 
ATOM   1076 C CB  . ASP A 1 135 ? 13.922  -13.597 38.979  1.00 89.37 135 A 1 
ATOM   1077 C CG  . ASP A 1 135 ? 15.434  -13.669 39.209  1.00 85.16 135 A 1 
ATOM   1078 O OD1 . ASP A 1 135 ? 16.000  -12.688 39.743  1.00 80.53 135 A 1 
ATOM   1079 O OD2 . ASP A 1 135 ? 16.000  -14.727 38.854  1.00 80.40 135 A 1 
ATOM   1080 N N   . GLU A 1 136 ? 10.892  -13.362 39.820  1.00 90.83 136 A 1 
ATOM   1081 C CA  . GLU A 1 136 ? 9.464   -13.305 39.521  1.00 90.03 136 A 1 
ATOM   1082 C C   . GLU A 1 136 ? 8.760   -12.150 40.243  1.00 90.30 136 A 1 
ATOM   1083 O O   . GLU A 1 136 ? 7.917   -11.469 39.649  1.00 88.83 136 A 1 
ATOM   1084 C CB  . GLU A 1 136 ? 8.835   -14.648 39.876  1.00 88.57 136 A 1 
ATOM   1085 C CG  . GLU A 1 136 ? 7.384   -14.689 39.380  1.00 81.47 136 A 1 
ATOM   1086 C CD  . GLU A 1 136 ? 6.729   -16.038 39.626  1.00 77.55 136 A 1 
ATOM   1087 O OE1 . GLU A 1 136 ? 5.500   -16.119 39.403  1.00 69.13 136 A 1 
ATOM   1088 O OE2 . GLU A 1 136 ? 7.399   -16.999 40.066  1.00 68.89 136 A 1 
ATOM   1089 N N   . ALA A 1 137 ? 9.120   -11.885 41.498  1.00 89.44 137 A 1 
ATOM   1090 C CA  . ALA A 1 137 ? 8.610   -10.733 42.229  1.00 88.83 137 A 1 
ATOM   1091 C C   . ALA A 1 137 ? 9.005   -9.425  41.539  1.00 89.68 137 A 1 
ATOM   1092 O O   . ALA A 1 137 ? 8.141   -8.572  41.348  1.00 89.05 137 A 1 
ATOM   1093 C CB  . ALA A 1 137 ? 9.097   -10.781 43.679  1.00 88.16 137 A 1 
ATOM   1094 N N   . LEU A 1 138 ? 10.261  -9.284  41.105  1.00 90.69 138 A 1 
ATOM   1095 C CA  . LEU A 1 138 ? 10.732  -8.133  40.331  1.00 90.54 138 A 1 
ATOM   1096 C C   . LEU A 1 138 ? 9.896   -7.940  39.069  1.00 90.80 138 A 1 
ATOM   1097 O O   . LEU A 1 138 ? 9.320   -6.872  38.881  1.00 89.74 138 A 1 
ATOM   1098 C CB  . LEU A 1 138 ? 12.214  -8.318  39.958  1.00 89.38 138 A 1 
ATOM   1099 C CG  . LEU A 1 138 ? 13.213  -7.923  41.054  1.00 84.74 138 A 1 
ATOM   1100 C CD1 . LEU A 1 138 ? 14.622  -8.342  40.636  1.00 79.12 138 A 1 
ATOM   1101 C CD2 . LEU A 1 138 ? 13.218  -6.408  41.276  1.00 79.11 138 A 1 
ATOM   1102 N N   . ASN A 1 139 ? 9.738   -8.980  38.242  1.00 91.69 139 A 1 
ATOM   1103 C CA  . ASN A 1 139 ? 8.947   -8.906  37.013  1.00 90.53 139 A 1 
ATOM   1104 C C   . ASN A 1 139 ? 7.484   -8.523  37.286  1.00 90.46 139 A 1 
ATOM   1105 O O   . ASN A 1 139 ? 6.898   -7.712  36.566  1.00 89.35 139 A 1 
ATOM   1106 C CB  . ASN A 1 139 ? 9.045   -10.259 36.292  1.00 89.29 139 A 1 
ATOM   1107 C CG  . ASN A 1 139 ? 10.401  -10.464 35.635  1.00 82.60 139 A 1 
ATOM   1108 O OD1 . ASN A 1 139 ? 11.000  -9.550  35.103  1.00 76.15 139 A 1 
ATOM   1109 N ND2 . ASN A 1 139 ? 10.913  -11.667 35.620  1.00 73.50 139 A 1 
ATOM   1110 N N   . SER A 1 140 ? 6.884   -9.063  38.357  1.00 89.87 140 A 1 
ATOM   1111 C CA  . SER A 1 140 ? 5.521   -8.711  38.768  1.00 89.08 140 A 1 
ATOM   1112 C C   . SER A 1 140 ? 5.417   -7.257  39.229  1.00 89.70 140 A 1 
ATOM   1113 O O   . SER A 1 140 ? 4.456   -6.576  38.868  1.00 88.20 140 A 1 
ATOM   1114 C CB  . SER A 1 140 ? 5.050   -9.652  39.878  1.00 87.86 140 A 1 
ATOM   1115 O OG  . SER A 1 140 ? 3.690   -9.388  40.201  1.00 76.55 140 A 1 
ATOM   1116 N N   . ILE A 1 141 ? 6.384   -6.773  40.013  1.00 89.43 141 A 1 
ATOM   1117 C CA  . ILE A 1 141 ? 6.439   -5.381  40.476  1.00 89.07 141 A 1 
ATOM   1118 C C   . ILE A 1 141 ? 6.587   -4.447  39.276  1.00 89.87 141 A 1 
ATOM   1119 O O   . ILE A 1 141 ? 5.793   -3.520  39.151  1.00 89.32 141 A 1 
ATOM   1120 C CB  . ILE A 1 141 ? 7.564   -5.186  41.524  1.00 88.68 141 A 1 
ATOM   1121 C CG1 . ILE A 1 141 ? 7.214   -5.926  42.837  1.00 86.19 141 A 1 
ATOM   1122 C CG2 . ILE A 1 141 ? 7.785   -3.691  41.836  1.00 86.34 141 A 1 
ATOM   1123 C CD1 . ILE A 1 141 ? 8.415   -6.137  43.770  1.00 81.74 141 A 1 
ATOM   1124 N N   . PHE A 1 142 ? 7.508   -4.718  38.340  1.00 90.74 142 A 1 
ATOM   1125 C CA  . PHE A 1 142 ? 7.702   -3.906  37.141  1.00 90.30 142 A 1 
ATOM   1126 C C   . PHE A 1 142 ? 6.426   -3.804  36.313  1.00 90.53 142 A 1 
ATOM   1127 O O   . PHE A 1 142 ? 5.975   -2.700  36.013  1.00 89.53 142 A 1 
ATOM   1128 C CB  . PHE A 1 142 ? 8.832   -4.480  36.274  1.00 89.34 142 A 1 
ATOM   1129 C CG  . PHE A 1 142 ? 10.201  -4.558  36.927  1.00 86.80 142 A 1 
ATOM   1130 C CD1 . PHE A 1 142 ? 10.602  -3.621  37.893  1.00 80.22 142 A 1 
ATOM   1131 C CD2 . PHE A 1 142 ? 11.088  -5.580  36.543  1.00 80.36 142 A 1 
ATOM   1132 C CE1 . PHE A 1 142 ? 11.867  -3.720  38.493  1.00 76.84 142 A 1 
ATOM   1133 C CE2 . PHE A 1 142 ? 12.354  -5.674  37.140  1.00 76.90 142 A 1 
ATOM   1134 C CZ  . PHE A 1 142 ? 12.739  -4.749  38.119  1.00 78.15 142 A 1 
ATOM   1135 N N   . GLY A 1 143 ? 5.798   -4.943  35.995  1.00 90.62 143 A 1 
ATOM   1136 C CA  . GLY A 1 143 ? 4.577   -4.972  35.193  1.00 89.13 143 A 1 
ATOM   1137 C C   . GLY A 1 143 ? 3.432   -4.197  35.840  1.00 89.01 143 A 1 
ATOM   1138 O O   . GLY A 1 143 ? 2.762   -3.420  35.162  1.00 87.70 143 A 1 
ATOM   1139 N N   . LYS A 1 144 ? 3.225   -4.350  37.164  1.00 89.71 144 A 1 
ATOM   1140 C CA  . LYS A 1 144 ? 2.184   -3.617  37.901  1.00 88.82 144 A 1 
ATOM   1141 C C   . LYS A 1 144 ? 2.480   -2.121  37.957  1.00 90.10 144 A 1 
ATOM   1142 O O   . LYS A 1 144 ? 1.624   -1.332  37.578  1.00 89.05 144 A 1 
ATOM   1143 C CB  . LYS A 1 144 ? 2.025   -4.177  39.320  1.00 86.74 144 A 1 
ATOM   1144 C CG  . LYS A 1 144 ? 1.321   -5.542  39.357  1.00 75.57 144 A 1 
ATOM   1145 C CD  . LYS A 1 144 ? 1.265   -6.015  40.818  1.00 73.64 144 A 1 
ATOM   1146 C CE  . LYS A 1 144 ? 0.613   -7.391  40.957  1.00 63.46 144 A 1 
ATOM   1147 N NZ  . LYS A 1 144 ? 0.585   -7.805  42.385  1.00 56.82 144 A 1 
ATOM   1148 N N   . THR A 1 145 ? 3.687   -1.739  38.372  1.00 90.97 145 A 1 
ATOM   1149 C CA  . THR A 1 145 ? 4.073   -0.333  38.551  1.00 90.87 145 A 1 
ATOM   1150 C C   . THR A 1 145 ? 4.032   0.425   37.228  1.00 91.32 145 A 1 
ATOM   1151 O O   . THR A 1 145 ? 3.466   1.510   37.161  1.00 90.22 145 A 1 
ATOM   1152 C CB  . THR A 1 145 ? 5.473   -0.226  39.170  1.00 90.73 145 A 1 
ATOM   1153 O OG1 . THR A 1 145 ? 5.521   -0.918  40.393  1.00 84.62 145 A 1 
ATOM   1154 C CG2 . THR A 1 145 ? 5.879   1.211   39.477  1.00 85.15 145 A 1 
ATOM   1155 N N   . VAL A 1 146 ? 4.586   -0.143  36.149  1.00 91.46 146 A 1 
ATOM   1156 C CA  . VAL A 1 146 ? 4.579   0.484   34.820  1.00 91.37 146 A 1 
ATOM   1157 C C   . VAL A 1 146 ? 3.147   0.639   34.303  1.00 91.23 146 A 1 
ATOM   1158 O O   . VAL A 1 146 ? 2.789   1.708   33.819  1.00 90.41 146 A 1 
ATOM   1159 C CB  . VAL A 1 146 ? 5.462   -0.320  33.844  1.00 90.90 146 A 1 
ATOM   1160 C CG1 . VAL A 1 146 ? 5.352   0.168   32.397  1.00 87.58 146 A 1 
ATOM   1161 C CG2 . VAL A 1 146 ? 6.948   -0.211  34.236  1.00 87.44 146 A 1 
ATOM   1162 N N   . SER A 1 147 ? 2.297   -0.391  34.459  1.00 91.33 147 A 1 
ATOM   1163 C CA  . SER A 1 147 ? 0.891   -0.317  34.039  1.00 90.01 147 A 1 
ATOM   1164 C C   . SER A 1 147 ? 0.123   0.748   34.828  1.00 89.92 147 A 1 
ATOM   1165 O O   . SER A 1 147 ? -0.552  1.576   34.227  1.00 88.35 147 A 1 
ATOM   1166 C CB  . SER A 1 147 ? 0.184   -1.665  34.190  1.00 88.26 147 A 1 
ATOM   1167 O OG  . SER A 1 147 ? 0.857   -2.678  33.463  1.00 74.98 147 A 1 
ATOM   1168 N N   . GLU A 1 148 ? 0.263   0.783   36.159  1.00 90.68 148 A 1 
ATOM   1169 C CA  . GLU A 1 148 ? -0.403  1.777   37.011  1.00 90.06 148 A 1 
ATOM   1170 C C   . GLU A 1 148 ? 0.024   3.209   36.675  1.00 90.90 148 A 1 
ATOM   1171 O O   . GLU A 1 148 ? -0.807  4.116   36.683  1.00 89.20 148 A 1 
ATOM   1172 C CB  . GLU A 1 148 ? -0.110  1.492   38.496  1.00 88.29 148 A 1 
ATOM   1173 C CG  . GLU A 1 148 ? -0.907  0.292   39.039  1.00 78.64 148 A 1 
ATOM   1174 C CD  . GLU A 1 148 ? -0.640  -0.016  40.528  1.00 76.65 148 A 1 
ATOM   1175 O OE1 . GLU A 1 148 ? -1.187  -1.041  41.006  1.00 69.13 148 A 1 
ATOM   1176 O OE2 . GLU A 1 148 ? 0.058   0.770   41.205  1.00 69.30 148 A 1 
ATOM   1177 N N   . VAL A 1 149 ? 1.302   3.419   36.340  1.00 91.59 149 A 1 
ATOM   1178 C CA  . VAL A 1 149 ? 1.830   4.740   35.969  1.00 91.85 149 A 1 
ATOM   1179 C C   . VAL A 1 149 ? 1.249   5.233   34.645  1.00 91.87 149 A 1 
ATOM   1180 O O   . VAL A 1 149 ? 0.914   6.412   34.555  1.00 90.70 149 A 1 
ATOM   1181 C CB  . VAL A 1 149 ? 3.369   4.719   35.947  1.00 91.75 149 A 1 
ATOM   1182 C CG1 . VAL A 1 149 ? 3.986   5.949   35.272  1.00 87.92 149 A 1 
ATOM   1183 C CG2 . VAL A 1 149 ? 3.902   4.680   37.389  1.00 88.10 149 A 1 
ATOM   1184 N N   . PHE A 1 150 ? 1.115   4.366   33.634  1.00 91.41 150 A 1 
ATOM   1185 C CA  . PHE A 1 150 ? 0.560   4.751   32.331  1.00 90.67 150 A 1 
ATOM   1186 C C   . PHE A 1 150 ? -0.973  4.793   32.306  1.00 89.85 150 A 1 
ATOM   1187 O O   . PHE A 1 150 ? -1.545  5.506   31.482  1.00 87.94 150 A 1 
ATOM   1188 C CB  . PHE A 1 150 ? 1.106   3.824   31.239  1.00 90.93 150 A 1 
ATOM   1189 C CG  . PHE A 1 150 ? 2.600   3.932   30.973  1.00 91.44 150 A 1 
ATOM   1190 C CD1 . PHE A 1 150 ? 3.224   5.187   30.844  1.00 87.88 150 A 1 
ATOM   1191 C CD2 . PHE A 1 150 ? 3.368   2.765   30.812  1.00 88.71 150 A 1 
ATOM   1192 C CE1 . PHE A 1 150 ? 4.604   5.275   30.577  1.00 87.93 150 A 1 
ATOM   1193 C CE2 . PHE A 1 150 ? 4.746   2.852   30.539  1.00 88.49 150 A 1 
ATOM   1194 C CZ  . PHE A 1 150 ? 5.366   4.103   30.427  1.00 90.26 150 A 1 
ATOM   1195 N N   . GLU A 1 151 ? -1.660  4.070   33.204  1.00 90.28 151 A 1 
ATOM   1196 C CA  . GLU A 1 151 ? -3.114  4.161   33.392  1.00 88.69 151 A 1 
ATOM   1197 C C   . GLU A 1 151 ? -3.543  5.397   34.203  1.00 88.36 151 A 1 
ATOM   1198 O O   . GLU A 1 151 ? -4.732  5.718   34.241  1.00 86.22 151 A 1 
ATOM   1199 C CB  . GLU A 1 151 ? -3.646  2.894   34.086  1.00 86.97 151 A 1 
ATOM   1200 C CG  . GLU A 1 151 ? -3.694  1.651   33.183  1.00 82.20 151 A 1 
ATOM   1201 C CD  . GLU A 1 151 ? -4.278  0.408   33.897  1.00 78.50 151 A 1 
ATOM   1202 O OE1 . GLU A 1 151 ? -4.189  -0.693  33.318  1.00 71.45 151 A 1 
ATOM   1203 O OE2 . GLU A 1 151 ? -4.901  0.539   34.993  1.00 71.04 151 A 1 
ATOM   1204 N N   . ASP A 1 152 ? -2.619  6.081   34.851  1.00 88.96 152 A 1 
ATOM   1205 C CA  . ASP A 1 152 ? -2.887  7.279   35.645  1.00 88.68 152 A 1 
ATOM   1206 C C   . ASP A 1 152 ? -3.274  8.457   34.736  1.00 88.89 152 A 1 
ATOM   1207 O O   . ASP A 1 152 ? -2.474  8.937   33.932  1.00 87.42 152 A 1 
ATOM   1208 C CB  . ASP A 1 152 ? -1.650  7.567   36.514  1.00 87.35 152 A 1 
ATOM   1209 C CG  . ASP A 1 152 ? -1.777  8.724   37.504  1.00 84.43 152 A 1 
ATOM   1210 O OD1 . ASP A 1 152 ? -2.785  9.461   37.476  1.00 79.86 152 A 1 
ATOM   1211 O OD2 . ASP A 1 152 ? -0.796  8.893   38.282  1.00 79.20 152 A 1 
ATOM   1212 N N   . GLU A 1 153 ? -4.500  8.962   34.886  1.00 88.16 153 A 1 
ATOM   1213 C CA  . GLU A 1 153 ? -5.013  10.100  34.109  1.00 87.54 153 A 1 
ATOM   1214 C C   . GLU A 1 153 ? -4.196  11.388  34.310  1.00 88.11 153 A 1 
ATOM   1215 O O   . GLU A 1 153 ? -4.253  12.295  33.477  1.00 85.16 153 A 1 
ATOM   1216 C CB  . GLU A 1 153 ? -6.479  10.382  34.479  1.00 85.59 153 A 1 
ATOM   1217 C CG  . GLU A 1 153 ? -7.452  9.254   34.100  1.00 76.54 153 A 1 
ATOM   1218 C CD  . GLU A 1 153 ? -8.932  9.605   34.368  1.00 69.80 153 A 1 
ATOM   1219 O OE1 . GLU A 1 153 ? -9.801  8.813   33.931  1.00 62.93 153 A 1 
ATOM   1220 O OE2 . GLU A 1 153 ? -9.207  10.645  35.007  1.00 61.03 153 A 1 
ATOM   1221 N N   . SER A 1 154 ? -3.432  11.488  35.393  1.00 89.18 154 A 1 
ATOM   1222 C CA  . SER A 1 154 ? -2.534  12.617  35.656  1.00 88.50 154 A 1 
ATOM   1223 C C   . SER A 1 154 ? -1.200  12.535  34.909  1.00 89.40 154 A 1 
ATOM   1224 O O   . SER A 1 154 ? -0.456  13.519  34.886  1.00 87.50 154 A 1 
ATOM   1225 C CB  . SER A 1 154 ? -2.302  12.775  37.160  1.00 86.65 154 A 1 
ATOM   1226 O OG  . SER A 1 154 ? -1.449  11.786  37.693  1.00 79.46 154 A 1 
ATOM   1227 N N   . PHE A 1 155 ? -0.879  11.383  34.290  1.00 90.89 155 A 1 
ATOM   1228 C CA  . PHE A 1 155 ? 0.347   11.227  33.517  1.00 91.17 155 A 1 
ATOM   1229 C C   . PHE A 1 155 ? 0.274   12.046  32.212  1.00 91.11 155 A 1 
ATOM   1230 O O   . PHE A 1 155 ? -0.725  11.962  31.492  1.00 89.62 155 A 1 
ATOM   1231 C CB  . PHE A 1 155 ? 0.624   9.742   33.251  1.00 91.55 155 A 1 
ATOM   1232 C CG  . PHE A 1 155 ? 2.035   9.490   32.756  1.00 92.41 155 A 1 
ATOM   1233 C CD1 . PHE A 1 155 ? 2.297   9.367   31.382  1.00 89.17 155 A 1 
ATOM   1234 C CD2 . PHE A 1 155 ? 3.095   9.408   33.676  1.00 90.03 155 A 1 
ATOM   1235 C CE1 . PHE A 1 155 ? 3.612   9.155   30.929  1.00 89.43 155 A 1 
ATOM   1236 C CE2 . PHE A 1 155 ? 4.412   9.198   33.225  1.00 90.07 155 A 1 
ATOM   1237 C CZ  . PHE A 1 155 ? 4.670   9.069   31.850  1.00 91.77 155 A 1 
ATOM   1238 N N   . PRO A 1 156 ? 1.299   12.841  31.868  1.00 92.04 156 A 1 
ATOM   1239 C CA  . PRO A 1 156 ? 1.251   13.703  30.691  1.00 91.22 156 A 1 
ATOM   1240 C C   . PRO A 1 156 ? 1.067   12.898  29.401  1.00 91.69 156 A 1 
ATOM   1241 O O   . PRO A 1 156 ? 1.855   12.002  29.108  1.00 90.49 156 A 1 
ATOM   1242 C CB  . PRO A 1 156 ? 2.567   14.488  30.681  1.00 89.67 156 A 1 
ATOM   1243 C CG  . PRO A 1 156 ? 3.035   14.445  32.132  1.00 86.55 156 A 1 
ATOM   1244 C CD  . PRO A 1 156 ? 2.525   13.094  32.616  1.00 89.80 156 A 1 
ATOM   1245 N N   . LYS A 1 157 ? 0.072   13.251  28.589  1.00 89.28 157 A 1 
ATOM   1246 C CA  . LYS A 1 157 ? -0.201  12.563  27.311  1.00 88.17 157 A 1 
ATOM   1247 C C   . LYS A 1 157 ? 0.994   12.586  26.354  1.00 89.67 157 A 1 
ATOM   1248 O O   . LYS A 1 157 ? 1.240   11.612  25.662  1.00 87.73 157 A 1 
ATOM   1249 C CB  . LYS A 1 157 ? -1.434  13.166  26.618  1.00 85.35 157 A 1 
ATOM   1250 C CG  . LYS A 1 157 ? -2.737  12.885  27.375  1.00 76.01 157 A 1 
ATOM   1251 C CD  . LYS A 1 157 ? -3.946  13.324  26.539  1.00 68.33 157 A 1 
ATOM   1252 C CE  . LYS A 1 157 ? -5.250  12.962  27.259  1.00 59.07 157 A 1 
ATOM   1253 N NZ  . LYS A 1 157 ? -6.438  13.226  26.408  1.00 49.46 157 A 1 
ATOM   1254 N N   . ASP A 1 158 ? 1.756   13.674  26.357  1.00 88.78 158 A 1 
ATOM   1255 C CA  . ASP A 1 158 ? 2.951   13.854  25.518  1.00 88.24 158 A 1 
ATOM   1256 C C   . ASP A 1 158 ? 4.138   12.961  25.932  1.00 90.13 158 A 1 
ATOM   1257 O O   . ASP A 1 158 ? 5.127   12.875  25.198  1.00 88.68 158 A 1 
ATOM   1258 C CB  . ASP A 1 158 ? 3.409   15.321  25.589  1.00 85.70 158 A 1 
ATOM   1259 C CG  . ASP A 1 158 ? 2.400   16.361  25.098  1.00 80.71 158 A 1 
ATOM   1260 O OD1 . ASP A 1 158 ? 1.367   15.988  24.503  1.00 75.82 158 A 1 
ATOM   1261 O OD2 . ASP A 1 158 ? 2.689   17.553  25.360  1.00 75.01 158 A 1 
ATOM   1262 N N   . ASP A 1 159 ? 4.072   12.359  27.120  1.00 91.08 159 A 1 
ATOM   1263 C CA  . ASP A 1 159 ? 5.099   11.476  27.672  1.00 91.99 159 A 1 
ATOM   1264 C C   . ASP A 1 159 ? 4.648   10.003  27.668  1.00 92.97 159 A 1 
ATOM   1265 O O   . ASP A 1 159 ? 5.384   9.132   28.134  1.00 91.87 159 A 1 
ATOM   1266 C CB  . ASP A 1 159 ? 5.498   11.963  29.083  1.00 91.25 159 A 1 
ATOM   1267 C CG  . ASP A 1 159 ? 6.126   13.368  29.120  1.00 89.07 159 A 1 
ATOM   1268 O OD1 . ASP A 1 159 ? 6.830   13.757  28.169  1.00 84.73 159 A 1 
ATOM   1269 O OD2 . ASP A 1 159 ? 5.946   14.084  30.127  1.00 84.53 159 A 1 
ATOM   1270 N N   . GLN A 1 160 ? 3.446   9.697   27.151  1.00 92.30 160 A 1 
ATOM   1271 C CA  . GLN A 1 160 ? 2.976   8.321   26.997  1.00 92.18 160 A 1 
ATOM   1272 C C   . GLN A 1 160 ? 3.775   7.574   25.917  1.00 92.99 160 A 1 
ATOM   1273 O O   . GLN A 1 160 ? 4.122   8.166   24.890  1.00 92.15 160 A 1 
ATOM   1274 C CB  . GLN A 1 160 ? 1.472   8.276   26.686  1.00 90.47 160 A 1 
ATOM   1275 C CG  . GLN A 1 160 ? 0.643   8.655   27.920  1.00 82.15 160 A 1 
ATOM   1276 C CD  . GLN A 1 160 ? -0.859  8.459   27.738  1.00 79.59 160 A 1 
ATOM   1277 O OE1 . GLN A 1 160 ? -1.393  8.275   26.656  1.00 70.44 160 A 1 
ATOM   1278 N NE2 . GLN A 1 160 ? -1.622  8.491   28.813  1.00 66.92 160 A 1 
ATOM   1279 N N   . PRO A 1 161 ? 4.059   6.266   26.116  1.00 93.08 161 A 1 
ATOM   1280 C CA  . PRO A 1 161 ? 4.751   5.461   25.119  1.00 92.65 161 A 1 
ATOM   1281 C C   . PRO A 1 161 ? 3.923   5.343   23.840  1.00 92.60 161 A 1 
ATOM   1282 O O   . PRO A 1 161 ? 2.697   5.208   23.877  1.00 91.09 161 A 1 
ATOM   1283 C CB  . PRO A 1 161 ? 4.977   4.098   25.775  1.00 91.11 161 A 1 
ATOM   1284 C CG  . PRO A 1 161 ? 3.839   3.996   26.790  1.00 88.33 161 A 1 
ATOM   1285 C CD  . PRO A 1 161 ? 3.657   5.439   27.244  1.00 91.95 161 A 1 
ATOM   1286 N N   . LEU A 1 162 ? 4.601   5.321   22.692  1.00 90.62 162 A 1 
ATOM   1287 C CA  . LEU A 1 162 ? 3.961   4.985   21.425  1.00 89.92 162 A 1 
ATOM   1288 C C   . LEU A 1 162 ? 3.376   3.560   21.488  1.00 89.56 162 A 1 
ATOM   1289 O O   . LEU A 1 162 ? 4.010   2.678   22.072  1.00 88.31 162 A 1 
ATOM   1290 C CB  . LEU A 1 162 ? 4.976   5.111   20.278  1.00 89.05 162 A 1 
ATOM   1291 C CG  . LEU A 1 162 ? 5.431   6.551   19.983  1.00 86.92 162 A 1 
ATOM   1292 C CD1 . LEU A 1 162 ? 6.519   6.536   18.910  1.00 83.43 162 A 1 
ATOM   1293 C CD2 . LEU A 1 162 ? 4.282   7.416   19.469  1.00 83.40 162 A 1 
ATOM   1294 N N   . PRO A 1 163 ? 2.230   3.272   20.839  1.00 87.32 163 A 1 
ATOM   1295 C CA  . PRO A 1 163 ? 1.549   1.971   20.924  1.00 84.09 163 A 1 
ATOM   1296 C C   . PRO A 1 163 ? 2.425   0.756   20.583  1.00 83.18 163 A 1 
ATOM   1297 O O   . PRO A 1 163 ? 2.185   -0.352  21.066  1.00 78.62 163 A 1 
ATOM   1298 C CB  . PRO A 1 163 ? 0.368   2.072   19.951  1.00 82.43 163 A 1 
ATOM   1299 C CG  . PRO A 1 163 ? 0.030   3.561   19.955  1.00 80.75 163 A 1 
ATOM   1300 C CD  . PRO A 1 163 ? 1.395   4.233   20.113  1.00 84.19 163 A 1 
ATOM   1301 N N   . TYR A 1 164 ? 3.446   0.958   19.755  1.00 84.88 164 A 1 
ATOM   1302 C CA  . TYR A 1 164 ? 4.377   -0.086  19.312  1.00 83.64 164 A 1 
ATOM   1303 C C   . TYR A 1 164 ? 5.771   0.023   19.951  1.00 85.23 164 A 1 
ATOM   1304 O O   . TYR A 1 164 ? 6.662   -0.759  19.612  1.00 81.53 164 A 1 
ATOM   1305 C CB  . TYR A 1 164 ? 4.453   -0.064  17.787  1.00 79.78 164 A 1 
ATOM   1306 C CG  . TYR A 1 164 ? 3.111   -0.226  17.096  1.00 75.15 164 A 1 
ATOM   1307 C CD1 . TYR A 1 164 ? 2.587   -1.513  16.869  1.00 69.77 164 A 1 
ATOM   1308 C CD2 . TYR A 1 164 ? 2.385   0.906   16.687  1.00 70.04 164 A 1 
ATOM   1309 C CE1 . TYR A 1 164 ? 1.351   -1.667  16.213  1.00 62.72 164 A 1 
ATOM   1310 C CE2 . TYR A 1 164 ? 1.145   0.758   16.036  1.00 63.52 164 A 1 
ATOM   1311 C CZ  . TYR A 1 164 ? 0.633   -0.529  15.790  1.00 63.81 164 A 1 
ATOM   1312 O OH  . TYR A 1 164 ? -0.557  -0.673  15.143  1.00 59.04 164 A 1 
ATOM   1313 N N   . SER A 1 165 ? 5.969   0.966   20.863  1.00 88.14 165 A 1 
ATOM   1314 C CA  . SER A 1 165 ? 7.183   1.092   21.661  1.00 88.67 165 A 1 
ATOM   1315 C C   . SER A 1 165 ? 6.962   0.439   23.022  1.00 88.98 165 A 1 
ATOM   1316 O O   . SER A 1 165 ? 6.533   1.076   23.980  1.00 87.28 165 A 1 
ATOM   1317 C CB  . SER A 1 165 ? 7.602   2.556   21.794  1.00 88.33 165 A 1 
ATOM   1318 O OG  . SER A 1 165 ? 8.866   2.603   22.424  1.00 83.39 165 A 1 
ATOM   1319 N N   . THR A 1 166 ? 7.230   -0.865  23.110  1.00 90.51 166 A 1 
ATOM   1320 C CA  . THR A 1 166 ? 7.153   -1.568  24.395  1.00 90.13 166 A 1 
ATOM   1321 C C   . THR A 1 166 ? 8.251   -1.045  25.325  1.00 91.13 166 A 1 
ATOM   1322 O O   . THR A 1 166 ? 9.427   -1.154  24.954  1.00 90.45 166 A 1 
ATOM   1323 C CB  . THR A 1 166 ? 7.299   -3.085  24.226  1.00 87.48 166 A 1 
ATOM   1324 O OG1 . THR A 1 166 ? 6.363   -3.559  23.289  1.00 77.67 166 A 1 
ATOM   1325 C CG2 . THR A 1 166 ? 7.038   -3.835  25.534  1.00 75.35 166 A 1 
ATOM   1326 N N   . PRO A 1 167 ? 7.918   -0.527  26.521  1.00 92.60 167 A 1 
ATOM   1327 C CA  . PRO A 1 167 ? 8.916   -0.062  27.477  1.00 92.53 167 A 1 
ATOM   1328 C C   . PRO A 1 167 ? 9.904   -1.172  27.842  1.00 92.80 167 A 1 
ATOM   1329 O O   . PRO A 1 167 ? 9.507   -2.275  28.216  1.00 91.33 167 A 1 
ATOM   1330 C CB  . PRO A 1 167 ? 8.134   0.442   28.692  1.00 91.27 167 A 1 
ATOM   1331 C CG  . PRO A 1 167 ? 6.780   0.830   28.098  1.00 88.81 167 A 1 
ATOM   1332 C CD  . PRO A 1 167 ? 6.578   -0.218  27.010  1.00 91.60 167 A 1 
ATOM   1333 N N   . ARG A 1 168 ? 11.208  -0.874  27.726  1.00 94.21 168 A 1 
ATOM   1334 C CA  . ARG A 1 168 ? 12.294  -1.804  28.052  1.00 93.59 168 A 1 
ATOM   1335 C C   . ARG A 1 168 ? 12.970  -1.360  29.335  1.00 94.39 168 A 1 
ATOM   1336 O O   . ARG A 1 168 ? 13.224  -0.177  29.506  1.00 92.94 168 A 1 
ATOM   1337 C CB  . ARG A 1 168 ? 13.306  -1.880  26.897  1.00 91.00 168 A 1 
ATOM   1338 C CG  . ARG A 1 168 ? 12.673  -2.455  25.626  1.00 78.01 168 A 1 
ATOM   1339 C CD  . ARG A 1 168 ? 13.718  -2.545  24.512  1.00 76.15 168 A 1 
ATOM   1340 N NE  . ARG A 1 168 ? 13.113  -3.016  23.256  1.00 64.17 168 A 1 
ATOM   1341 C CZ  . ARG A 1 168 ? 13.741  -3.178  22.107  1.00 54.90 168 A 1 
ATOM   1342 N NH1 . ARG A 1 168 ? 15.021  -2.952  21.982  1.00 50.31 168 A 1 
ATOM   1343 N NH2 . ARG A 1 168 ? 13.087  -3.567  21.047  1.00 45.25 168 A 1 
ATOM   1344 N N   . ILE A 1 169 ? 13.281  -2.309  30.211  1.00 93.54 169 A 1 
ATOM   1345 C CA  . ILE A 1 169 ? 14.033  -2.025  31.435  1.00 93.45 169 A 1 
ATOM   1346 C C   . ILE A 1 169 ? 15.457  -1.612  31.049  1.00 93.49 169 A 1 
ATOM   1347 O O   . ILE A 1 169 ? 16.096  -2.270  30.227  1.00 92.20 169 A 1 
ATOM   1348 C CB  . ILE A 1 169 ? 13.994  -3.229  32.404  1.00 91.89 169 A 1 
ATOM   1349 C CG1 . ILE A 1 169 ? 12.532  -3.532  32.815  1.00 85.39 169 A 1 
ATOM   1350 C CG2 . ILE A 1 169 ? 14.854  -2.952  33.651  1.00 84.35 169 A 1 
ATOM   1351 C CD1 . ILE A 1 169 ? 12.362  -4.852  33.575  1.00 74.53 169 A 1 
ATOM   1352 N N   . ASP A 1 170 ? 15.936  -0.522  31.640  1.00 93.39 170 A 1 
ATOM   1353 C CA  . ASP A 1 170 ? 17.292  -0.013  31.497  1.00 92.59 170 A 1 
ATOM   1354 C C   . ASP A 1 170 ? 18.145  -0.479  32.683  1.00 91.67 170 A 1 
ATOM   1355 O O   . ASP A 1 170 ? 17.858  -0.138  33.838  1.00 86.76 170 A 1 
ATOM   1356 C CB  . ASP A 1 170 ? 17.247  1.519   31.371  1.00 91.07 170 A 1 
ATOM   1357 C CG  . ASP A 1 170 ? 18.626  2.135   31.109  1.00 89.58 170 A 1 
ATOM   1358 O OD1 . ASP A 1 170 ? 19.400  1.536   30.342  1.00 82.10 170 A 1 
ATOM   1359 O OD2 . ASP A 1 170 ? 18.878  3.244   31.655  1.00 82.47 170 A 1 
ATOM   1360 N N   . GLY A 1 171 ? 19.176  -1.271  32.393  1.00 90.96 171 A 1 
ATOM   1361 C CA  . GLY A 1 171 ? 20.036  -1.888  33.399  1.00 89.95 171 A 1 
ATOM   1362 C C   . GLY A 1 171 ? 19.468  -3.183  34.004  1.00 90.51 171 A 1 
ATOM   1363 O O   . GLY A 1 171 ? 18.495  -3.759  33.527  1.00 86.37 171 A 1 
ATOM   1364 N N   . GLU A 1 172 ? 20.119  -3.647  35.081  1.00 91.52 172 A 1 
ATOM   1365 C CA  . GLU A 1 172 ? 19.744  -4.856  35.831  1.00 90.96 172 A 1 
ATOM   1366 C C   . GLU A 1 172 ? 19.368  -4.470  37.273  1.00 91.20 172 A 1 
ATOM   1367 O O   . GLU A 1 172 ? 20.227  -4.455  38.161  1.00 86.50 172 A 1 
ATOM   1368 C CB  . GLU A 1 172 ? 20.878  -5.897  35.801  1.00 87.42 172 A 1 
ATOM   1369 C CG  . GLU A 1 172 ? 21.089  -6.505  34.405  1.00 76.13 172 A 1 
ATOM   1370 C CD  . GLU A 1 172 ? 22.194  -7.582  34.365  1.00 70.27 172 A 1 
ATOM   1371 O OE1 . GLU A 1 172 ? 22.433  -8.115  33.258  1.00 63.15 172 A 1 
ATOM   1372 O OE2 . GLU A 1 172 ? 22.823  -7.850  35.416  1.00 62.22 172 A 1 
ATOM   1373 N N   . PRO A 1 173 ? 18.107  -4.095  37.535  1.00 89.89 173 A 1 
ATOM   1374 C CA  . PRO A 1 173 ? 17.676  -3.729  38.876  1.00 89.02 173 A 1 
ATOM   1375 C C   . PRO A 1 173 ? 17.699  -4.948  39.805  1.00 89.59 173 A 1 
ATOM   1376 O O   . PRO A 1 173 ? 17.230  -6.032  39.463  1.00 86.97 173 A 1 
ATOM   1377 C CB  . PRO A 1 173 ? 16.280  -3.122  38.710  1.00 86.72 173 A 1 
ATOM   1378 C CG  . PRO A 1 173 ? 15.764  -3.781  37.433  1.00 84.01 173 A 1 
ATOM   1379 C CD  . PRO A 1 173 ? 17.012  -3.992  36.589  1.00 87.49 173 A 1 
ATOM   1380 N N   . VAL A 1 174 ? 18.226  -4.754  41.008  1.00 90.15 174 A 1 
ATOM   1381 C CA  . VAL A 1 174 ? 18.352  -5.803  42.029  1.00 89.74 174 A 1 
ATOM   1382 C C   . VAL A 1 174 ? 17.295  -5.593  43.107  1.00 90.36 174 A 1 
ATOM   1383 O O   . VAL A 1 174 ? 17.112  -4.481  43.600  1.00 88.13 174 A 1 
ATOM   1384 C CB  . VAL A 1 174 ? 19.772  -5.841  42.625  1.00 86.48 174 A 1 
ATOM   1385 C CG1 . VAL A 1 174 ? 19.923  -6.965  43.665  1.00 77.74 174 A 1 
ATOM   1386 C CG2 . VAL A 1 174 ? 20.828  -6.083  41.534  1.00 78.26 174 A 1 
ATOM   1387 N N   . LEU A 1 175 ? 16.614  -6.671  43.500  1.00 87.88 175 A 1 
ATOM   1388 C CA  . LEU A 1 175 ? 15.641  -6.642  44.589  1.00 88.01 175 A 1 
ATOM   1389 C C   . LEU A 1 175 ? 16.359  -6.577  45.942  1.00 88.77 175 A 1 
ATOM   1390 O O   . LEU A 1 175 ? 16.882  -7.584  46.432  1.00 85.48 175 A 1 
ATOM   1391 C CB  . LEU A 1 175 ? 14.708  -7.859  44.485  1.00 85.61 175 A 1 
ATOM   1392 C CG  . LEU A 1 175 ? 13.490  -7.784  45.425  1.00 83.28 175 A 1 
ATOM   1393 C CD1 . LEU A 1 175 ? 12.503  -6.698  45.003  1.00 77.07 175 A 1 
ATOM   1394 C CD2 . LEU A 1 175 ? 12.737  -9.113  45.404  1.00 77.21 175 A 1 
ATOM   1395 N N   . ASP A 1 176 ? 16.335  -5.404  46.563  1.00 90.13 176 A 1 
ATOM   1396 C CA  . ASP A 1 176 ? 16.773  -5.176  47.935  1.00 89.68 176 A 1 
ATOM   1397 C C   . ASP A 1 176 ? 15.561  -4.855  48.821  1.00 90.59 176 A 1 
ATOM   1398 O O   . ASP A 1 176 ? 14.714  -4.034  48.481  1.00 88.26 176 A 1 
ATOM   1399 C CB  . ASP A 1 176 ? 17.841  -4.067  47.970  1.00 86.56 176 A 1 
ATOM   1400 C CG  . ASP A 1 176 ? 18.476  -3.885  49.353  1.00 83.58 176 A 1 
ATOM   1401 O OD1 . ASP A 1 176 ? 18.079  -4.598  50.304  1.00 76.77 176 A 1 
ATOM   1402 O OD2 . ASP A 1 176 ? 19.346  -3.001  49.474  1.00 77.33 176 A 1 
ATOM   1403 N N   . PHE A 1 177 ? 15.454  -5.534  49.969  1.00 89.01 177 A 1 
ATOM   1404 C CA  . PHE A 1 177 ? 14.358  -5.318  50.913  1.00 89.49 177 A 1 
ATOM   1405 C C   . PHE A 1 177 ? 14.652  -4.209  51.932  1.00 90.75 177 A 1 
ATOM   1406 O O   . PHE A 1 177 ? 13.743  -3.822  52.671  1.00 87.36 177 A 1 
ATOM   1407 C CB  . PHE A 1 177 ? 14.008  -6.636  51.614  1.00 87.76 177 A 1 
ATOM   1408 C CG  . PHE A 1 177 ? 13.540  -7.735  50.678  1.00 87.78 177 A 1 
ATOM   1409 C CD1 . PHE A 1 177 ? 12.313  -7.618  50.005  1.00 83.69 177 A 1 
ATOM   1410 C CD2 . PHE A 1 177 ? 14.340  -8.874  50.486  1.00 84.58 177 A 1 
ATOM   1411 C CE1 . PHE A 1 177 ? 11.884  -8.639  49.139  1.00 82.58 177 A 1 
ATOM   1412 C CE2 . PHE A 1 177 ? 13.912  -9.892  49.622  1.00 83.44 177 A 1 
ATOM   1413 C CZ  . PHE A 1 177 ? 12.684  -9.777  48.948  1.00 83.64 177 A 1 
ATOM   1414 N N   . GLU A 1 178 ? 15.900  -3.724  52.023  1.00 91.86 178 A 1 
ATOM   1415 C CA  . GLU A 1 178 ? 16.297  -2.678  52.971  1.00 92.17 178 A 1 
ATOM   1416 C C   . GLU A 1 178 ? 16.197  -1.269  52.379  1.00 92.53 178 A 1 
ATOM   1417 O O   . GLU A 1 178 ? 15.958  -0.312  53.125  1.00 89.89 178 A 1 
ATOM   1418 C CB  . GLU A 1 178 ? 17.709  -2.962  53.514  1.00 91.17 178 A 1 
ATOM   1419 C CG  . GLU A 1 178 ? 17.812  -4.296  54.291  1.00 85.20 178 A 1 
ATOM   1420 C CD  . GLU A 1 178 ? 16.731  -4.433  55.390  1.00 78.38 178 A 1 
ATOM   1421 O OE1 . GLU A 1 178 ? 16.061  -5.487  55.453  1.00 69.55 178 A 1 
ATOM   1422 O OE2 . GLU A 1 178 ? 16.464  -3.454  56.119  1.00 68.05 178 A 1 
ATOM   1423 N N   . ASN A 1 179 ? 16.300  -1.145  51.053  1.00 92.29 179 A 1 
ATOM   1424 C CA  . ASN A 1 179 ? 16.243  0.113   50.314  1.00 92.22 179 A 1 
ATOM   1425 C C   . ASN A 1 179 ? 15.033  0.163   49.368  1.00 92.62 179 A 1 
ATOM   1426 O O   . ASN A 1 179 ? 14.439  -0.861  49.028  1.00 90.58 179 A 1 
ATOM   1427 C CB  . ASN A 1 179 ? 17.570  0.285   49.561  1.00 90.94 179 A 1 
ATOM   1428 C CG  . ASN A 1 179 ? 18.750  0.419   50.512  1.00 88.20 179 A 1 
ATOM   1429 O OD1 . ASN A 1 179 ? 18.812  1.331   51.323  1.00 79.40 179 A 1 
ATOM   1430 N ND2 . ASN A 1 179 ? 19.715  -0.464  50.459  1.00 79.44 179 A 1 
ATOM   1431 N N   . ASP A 1 180 ? 14.677  1.377   48.938  1.00 92.97 180 A 1 
ATOM   1432 C CA  . ASP A 1 180 ? 13.644  1.573   47.919  1.00 93.04 180 A 1 
ATOM   1433 C C   . ASP A 1 180 ? 14.097  0.981   46.573  1.00 93.33 180 A 1 
ATOM   1434 O O   . ASP A 1 180 ? 15.273  1.052   46.203  1.00 91.74 180 A 1 
ATOM   1435 C CB  . ASP A 1 180 ? 13.291  3.066   47.778  1.00 91.93 180 A 1 
ATOM   1436 C CG  . ASP A 1 180 ? 12.789  3.703   49.083  1.00 90.51 180 A 1 
ATOM   1437 O OD1 . ASP A 1 180 ? 12.229  2.976   49.935  1.00 86.49 180 A 1 
ATOM   1438 O OD2 . ASP A 1 180 ? 13.034  4.916   49.262  1.00 86.56 180 A 1 
ATOM   1439 N N   . LEU A 1 181 ? 13.168  0.391   45.828  1.00 93.26 181 A 1 
ATOM   1440 C CA  . LEU A 1 181 ? 13.453  -0.181  44.516  1.00 93.28 181 A 1 
ATOM   1441 C C   . LEU A 1 181 ? 13.437  0.927   43.463  1.00 93.83 181 A 1 
ATOM   1442 O O   . LEU A 1 181 ? 12.378  1.455   43.127  1.00 92.82 181 A 1 
ATOM   1443 C CB  . LEU A 1 181 ? 12.442  -1.300  44.210  1.00 92.63 181 A 1 
ATOM   1444 C CG  . LEU A 1 181 ? 12.604  -1.932  42.814  1.00 92.07 181 A 1 
ATOM   1445 C CD1 . LEU A 1 181 ? 13.920  -2.695  42.671  1.00 87.67 181 A 1 
ATOM   1446 C CD2 . LEU A 1 181 ? 11.453  -2.905  42.551  1.00 87.70 181 A 1 
ATOM   1447 N N   . VAL A 1 182 ? 14.611  1.232   42.905  1.00 94.17 182 A 1 
ATOM   1448 C CA  . VAL A 1 182 ? 14.764  2.184   41.801  1.00 94.31 182 A 1 
ATOM   1449 C C   . VAL A 1 182 ? 15.032  1.419   40.512  1.00 94.31 182 A 1 
ATOM   1450 O O   . VAL A 1 182 ? 15.985  0.642   40.425  1.00 92.88 182 A 1 
ATOM   1451 C CB  . VAL A 1 182 ? 15.872  3.214   42.080  1.00 93.46 182 A 1 
ATOM   1452 C CG1 . VAL A 1 182 ? 15.914  4.280   40.979  1.00 89.58 182 A 1 
ATOM   1453 C CG2 . VAL A 1 182 ? 15.654  3.927   43.420  1.00 89.24 182 A 1 
ATOM   1454 N N   . PHE A 1 183 ? 14.212  1.653   39.496  1.00 94.65 183 A 1 
ATOM   1455 C CA  . PHE A 1 183 ? 14.428  1.109   38.159  1.00 94.66 183 A 1 
ATOM   1456 C C   . PHE A 1 183 ? 14.010  2.110   37.088  1.00 95.29 183 A 1 
ATOM   1457 O O   . PHE A 1 183 ? 13.218  3.014   37.332  1.00 94.75 183 A 1 
ATOM   1458 C CB  . PHE A 1 183 ? 13.698  -0.226  38.002  1.00 93.83 183 A 1 
ATOM   1459 C CG  . PHE A 1 183 ? 12.183  -0.141  37.975  1.00 94.20 183 A 1 
ATOM   1460 C CD1 . PHE A 1 183 ? 11.454  -0.080  39.179  1.00 91.89 183 A 1 
ATOM   1461 C CD2 . PHE A 1 183 ? 11.501  -0.153  36.750  1.00 92.36 183 A 1 
ATOM   1462 C CE1 . PHE A 1 183 ? 10.051  -0.061  39.154  1.00 91.08 183 A 1 
ATOM   1463 C CE2 . PHE A 1 183 ? 10.095  -0.134  36.722  1.00 91.47 183 A 1 
ATOM   1464 C CZ  . PHE A 1 183 ? 9.367   -0.096  37.923  1.00 91.61 183 A 1 
ATOM   1465 N N   . SER A 1 184 ? 14.552  1.950   35.881  1.00 95.37 184 A 1 
ATOM   1466 C CA  . SER A 1 184 ? 14.224  2.817   34.754  1.00 95.22 184 A 1 
ATOM   1467 C C   . SER A 1 184 ? 13.683  2.005   33.588  1.00 95.11 184 A 1 
ATOM   1468 O O   . SER A 1 184 ? 14.141  0.890   33.326  1.00 93.64 184 A 1 
ATOM   1469 C CB  . SER A 1 184 ? 15.432  3.649   34.323  1.00 93.98 184 A 1 
ATOM   1470 O OG  . SER A 1 184 ? 15.967  4.378   35.419  1.00 84.38 184 A 1 
ATOM   1471 N N   . VAL A 1 185 ? 12.737  2.577   32.869  1.00 95.78 185 A 1 
ATOM   1472 C CA  . VAL A 1 185 ? 12.244  2.046   31.595  1.00 95.61 185 A 1 
ATOM   1473 C C   . VAL A 1 185 ? 12.489  3.061   30.488  1.00 95.88 185 A 1 
ATOM   1474 O O   . VAL A 1 185 ? 12.301  4.258   30.683  1.00 95.23 185 A 1 
ATOM   1475 C CB  . VAL A 1 185 ? 10.772  1.599   31.653  1.00 94.43 185 A 1 
ATOM   1476 C CG1 . VAL A 1 185 ? 10.606  0.400   32.592  1.00 89.86 185 A 1 
ATOM   1477 C CG2 . VAL A 1 185 ? 9.807   2.701   32.107  1.00 89.37 185 A 1 
ATOM   1478 N N   . VAL A 1 186 ? 12.919  2.577   29.324  1.00 95.79 186 A 1 
ATOM   1479 C CA  . VAL A 1 186 ? 13.163  3.381   28.125  1.00 95.71 186 A 1 
ATOM   1480 C C   . VAL A 1 186 ? 12.131  3.015   27.069  1.00 95.42 186 A 1 
ATOM   1481 O O   . VAL A 1 186 ? 11.902  1.832   26.799  1.00 94.11 186 A 1 
ATOM   1482 C CB  . VAL A 1 186 ? 14.603  3.214   27.604  1.00 94.70 186 A 1 
ATOM   1483 C CG1 . VAL A 1 186 ? 14.849  4.052   26.346  1.00 90.56 186 A 1 
ATOM   1484 C CG2 . VAL A 1 186 ? 15.623  3.660   28.662  1.00 90.66 186 A 1 
ATOM   1485 N N   . TYR A 1 187 ? 11.506  4.030   26.480  1.00 95.06 187 A 1 
ATOM   1486 C CA  . TYR A 1 187 ? 10.503  3.885   25.428  1.00 94.86 187 A 1 
ATOM   1487 C C   . TYR A 1 187 ? 10.456  5.136   24.547  1.00 94.86 187 A 1 
ATOM   1488 O O   . TYR A 1 187 ? 10.889  6.211   24.953  1.00 93.85 187 A 1 
ATOM   1489 C CB  . TYR A 1 187 ? 9.133   3.598   26.059  1.00 94.41 187 A 1 
ATOM   1490 C CG  . TYR A 1 187 ? 8.644   4.648   27.040  1.00 94.62 187 A 1 
ATOM   1491 C CD1 . TYR A 1 187 ? 8.955   4.532   28.409  1.00 93.04 187 A 1 
ATOM   1492 C CD2 . TYR A 1 187 ? 7.878   5.737   26.595  1.00 93.11 187 A 1 
ATOM   1493 C CE1 . TYR A 1 187 ? 8.497   5.493   29.327  1.00 92.58 187 A 1 
ATOM   1494 C CE2 . TYR A 1 187 ? 7.418   6.705   27.508  1.00 92.69 187 A 1 
ATOM   1495 C CZ  . TYR A 1 187 ? 7.725   6.582   28.877  1.00 93.32 187 A 1 
ATOM   1496 O OH  . TYR A 1 187 ? 7.276   7.511   29.762  1.00 91.76 187 A 1 
ATOM   1497 N N   . ASP A 1 188 ? 9.905   4.997   23.336  1.00 94.62 188 A 1 
ATOM   1498 C CA  . ASP A 1 188 ? 9.758   6.110   22.403  1.00 94.45 188 A 1 
ATOM   1499 C C   . ASP A 1 188 ? 8.441   6.857   22.644  1.00 94.53 188 A 1 
ATOM   1500 O O   . ASP A 1 188 ? 7.398   6.252   22.906  1.00 93.48 188 A 1 
ATOM   1501 C CB  . ASP A 1 188 ? 9.833   5.625   20.953  1.00 93.18 188 A 1 
ATOM   1502 C CG  . ASP A 1 188 ? 11.121  4.886   20.587  1.00 91.30 188 A 1 
ATOM   1503 O OD1 . ASP A 1 188 ? 12.168  5.130   21.213  1.00 87.44 188 A 1 
ATOM   1504 O OD2 . ASP A 1 188 ? 11.025  4.046   19.663  1.00 87.14 188 A 1 
ATOM   1505 N N   . VAL A 1 189 ? 8.481   8.176   22.501  1.00 94.20 189 A 1 
ATOM   1506 C CA  . VAL A 1 189 ? 7.332   9.083   22.604  1.00 93.85 189 A 1 
ATOM   1507 C C   . VAL A 1 189 ? 7.161   9.885   21.317  1.00 93.28 189 A 1 
ATOM   1508 O O   . VAL A 1 189 ? 8.069   9.955   20.487  1.00 92.02 189 A 1 
ATOM   1509 C CB  . VAL A 1 189 ? 7.448   10.025  23.815  1.00 93.23 189 A 1 
ATOM   1510 C CG1 . VAL A 1 189 ? 7.480   9.251   25.133  1.00 90.02 189 A 1 
ATOM   1511 C CG2 . VAL A 1 189 ? 8.667   10.949  23.739  1.00 89.78 189 A 1 
ATOM   1512 N N   . LEU A 1 190 ? 6.004   10.537  21.158  1.00 92.28 190 A 1 
ATOM   1513 C CA  . LEU A 1 190 ? 5.816   11.472  20.051  1.00 91.54 190 A 1 
ATOM   1514 C C   . LEU A 1 190 ? 6.825   12.631  20.142  1.00 92.08 190 A 1 
ATOM   1515 O O   . LEU A 1 190 ? 6.991   13.224  21.217  1.00 90.96 190 A 1 
ATOM   1516 C CB  . LEU A 1 190 ? 4.371   11.996  20.022  1.00 89.48 190 A 1 
ATOM   1517 C CG  . LEU A 1 190 ? 3.364   10.994  19.436  1.00 84.66 190 A 1 
ATOM   1518 C CD1 . LEU A 1 190 ? 1.941   11.513  19.658  1.00 79.99 190 A 1 
ATOM   1519 C CD2 . LEU A 1 190 ? 3.562   10.790  17.932  1.00 78.48 190 A 1 
ATOM   1520 N N   . PRO A 1 191 ? 7.488   13.000  19.018  1.00 92.96 191 A 1 
ATOM   1521 C CA  . PRO A 1 191 ? 8.363   14.163  18.979  1.00 92.23 191 A 1 
ATOM   1522 C C   . PRO A 1 191 ? 7.596   15.433  19.349  1.00 92.31 191 A 1 
ATOM   1523 O O   . PRO A 1 191 ? 6.516   15.694  18.819  1.00 90.79 191 A 1 
ATOM   1524 C CB  . PRO A 1 191 ? 8.916   14.231  17.553  1.00 90.70 191 A 1 
ATOM   1525 C CG  . PRO A 1 191 ? 8.766   12.807  17.030  1.00 88.76 191 A 1 
ATOM   1526 C CD  . PRO A 1 191 ? 7.517   12.302  17.742  1.00 91.70 191 A 1 
ATOM   1527 N N   . LYS A 1 192 ? 8.163   16.259  20.234  1.00 91.81 192 A 1 
ATOM   1528 C CA  . LYS A 1 192 ? 7.653   17.612  20.485  1.00 90.83 192 A 1 
ATOM   1529 C C   . LYS A 1 192 ? 8.157   18.526  19.377  1.00 91.83 192 A 1 
ATOM   1530 O O   . LYS A 1 192 ? 9.365   18.739  19.260  1.00 89.46 192 A 1 
ATOM   1531 C CB  . LYS A 1 192 ? 8.041   18.121  21.885  1.00 87.63 192 A 1 
ATOM   1532 C CG  . LYS A 1 192 ? 7.269   17.353  22.973  1.00 78.78 192 A 1 
ATOM   1533 C CD  . LYS A 1 192 ? 7.471   17.910  24.390  1.00 74.54 192 A 1 
ATOM   1534 C CE  . LYS A 1 192 ? 6.604   17.052  25.324  1.00 65.41 192 A 1 
ATOM   1535 N NZ  . LYS A 1 192 ? 6.657   17.434  26.758  1.00 56.39 192 A 1 
ATOM   1536 N N   . LEU A 1 193 ? 7.237   19.055  18.581  1.00 91.27 193 A 1 
ATOM   1537 C CA  . LEU A 1 193 ? 7.551   19.890  17.429  1.00 91.73 193 A 1 
ATOM   1538 C C   . LEU A 1 193 ? 7.197   21.345  17.705  1.00 93.13 193 A 1 
ATOM   1539 O O   . LEU A 1 193 ? 6.143   21.647  18.251  1.00 90.82 193 A 1 
ATOM   1540 C CB  . LEU A 1 193 ? 6.829   19.364  16.180  1.00 87.83 193 A 1 
ATOM   1541 C CG  . LEU A 1 193 ? 7.151   17.898  15.842  1.00 84.19 193 A 1 
ATOM   1542 C CD1 . LEU A 1 193 ? 6.380   17.498  14.589  1.00 77.16 193 A 1 
ATOM   1543 C CD2 . LEU A 1 193 ? 8.639   17.666  15.604  1.00 77.69 193 A 1 
ATOM   1544 N N   . THR A 1 194 ? 8.079   22.240  17.280  1.00 94.25 194 A 1 
ATOM   1545 C CA  . THR A 1 194 ? 7.762   23.652  17.075  1.00 94.64 194 A 1 
ATOM   1546 C C   . THR A 1 194 ? 7.941   23.902  15.588  1.00 95.39 194 A 1 
ATOM   1547 O O   . THR A 1 194 ? 9.075   23.898  15.102  1.00 94.02 194 A 1 
ATOM   1548 C CB  . THR A 1 194 ? 8.663   24.566  17.908  1.00 92.97 194 A 1 
ATOM   1549 O OG1 . THR A 1 194 ? 8.562   24.221  19.271  1.00 79.83 194 A 1 
ATOM   1550 C CG2 . THR A 1 194 ? 8.261   26.034  17.781  1.00 77.94 194 A 1 
ATOM   1551 N N   . VAL A 1 195 ? 6.827   24.035  14.867  1.00 95.71 195 A 1 
ATOM   1552 C CA  . VAL A 1 195 ? 6.864   24.192  13.414  1.00 96.56 195 A 1 
ATOM   1553 C C   . VAL A 1 195 ? 7.486   25.542  13.071  1.00 96.62 195 A 1 
ATOM   1554 O O   . VAL A 1 195 ? 7.119   26.578  13.630  1.00 94.74 195 A 1 
ATOM   1555 C CB  . VAL A 1 195 ? 5.471   23.998  12.784  1.00 95.72 195 A 1 
ATOM   1556 C CG1 . VAL A 1 195 ? 5.553   24.044  11.254  1.00 92.78 195 A 1 
ATOM   1557 C CG2 . VAL A 1 195 ? 4.882   22.631  13.167  1.00 92.41 195 A 1 
ATOM   1558 N N   . GLY A 1 196 ? 8.462   25.530  12.157  1.00 96.16 196 A 1 
ATOM   1559 C CA  . GLY A 1 196 ? 9.095   26.727  11.623  1.00 95.79 196 A 1 
ATOM   1560 C C   . GLY A 1 196 ? 8.134   27.583  10.776  1.00 96.72 196 A 1 
ATOM   1561 O O   . GLY A 1 196 ? 6.938   27.299  10.680  1.00 95.76 196 A 1 
ATOM   1562 N N   . PRO A 1 197 ? 8.628   28.656  10.135  1.00 97.28 197 A 1 
ATOM   1563 C CA  . PRO A 1 197 ? 7.792   29.495  9.285   1.00 97.28 197 A 1 
ATOM   1564 C C   . PRO A 1 197 ? 7.230   28.683  8.109   1.00 97.57 197 A 1 
ATOM   1565 O O   . PRO A 1 197 ? 7.983   28.111  7.321   1.00 96.45 197 A 1 
ATOM   1566 C CB  . PRO A 1 197 ? 8.704   30.638  8.826   1.00 95.93 197 A 1 
ATOM   1567 C CG  . PRO A 1 197 ? 10.106  30.036  8.922   1.00 92.39 197 A 1 
ATOM   1568 C CD  . PRO A 1 197 ? 10.004  29.101  10.117  1.00 96.04 197 A 1 
ATOM   1569 N N   . TRP A 1 198 ? 5.907   28.665  7.979   1.00 97.53 198 A 1 
ATOM   1570 C CA  . TRP A 1 198 ? 5.180   27.950  6.925   1.00 97.66 198 A 1 
ATOM   1571 C C   . TRP A 1 198 ? 4.348   28.872  6.017   1.00 97.82 198 A 1 
ATOM   1572 O O   . TRP A 1 198 ? 3.757   28.419  5.041   1.00 97.23 198 A 1 
ATOM   1573 C CB  . TRP A 1 198 ? 4.320   26.867  7.585   1.00 97.29 198 A 1 
ATOM   1574 C CG  . TRP A 1 198 ? 3.237   27.359  8.494   1.00 97.32 198 A 1 
ATOM   1575 C CD1 . TRP A 1 198 ? 3.324   27.503  9.833   1.00 96.12 198 A 1 
ATOM   1576 C CD2 . TRP A 1 198 ? 1.874   27.751  8.142   1.00 96.83 198 A 1 
ATOM   1577 N NE1 . TRP A 1 198 ? 2.120   27.938  10.339  1.00 95.67 198 A 1 
ATOM   1578 C CE2 . TRP A 1 198 ? 1.182   28.097  9.341   1.00 96.36 198 A 1 
ATOM   1579 C CE3 . TRP A 1 198 ? 1.142   27.821  6.939   1.00 96.02 198 A 1 
ATOM   1580 C CZ2 . TRP A 1 198 ? -0.165  28.478  9.341   1.00 94.73 198 A 1 
ATOM   1581 C CZ3 . TRP A 1 198 ? -0.211  28.210  6.929   1.00 94.44 198 A 1 
ATOM   1582 C CH2 . TRP A 1 198 ? -0.862  28.531  8.123   1.00 93.50 198 A 1 
ATOM   1583 N N   . LYS A 1 199 ? 4.316   30.182  6.308   1.00 97.63 199 A 1 
ATOM   1584 C CA  . LYS A 1 199 ? 3.661   31.242  5.519   1.00 97.70 199 A 1 
ATOM   1585 C C   . LYS A 1 199 ? 4.690   32.135  4.835   1.00 97.84 199 A 1 
ATOM   1586 O O   . LYS A 1 199 ? 5.776   32.345  5.371   1.00 97.00 199 A 1 
ATOM   1587 C CB  . LYS A 1 199 ? 2.749   32.107  6.405   1.00 96.54 199 A 1 
ATOM   1588 C CG  . LYS A 1 199 ? 1.686   31.315  7.168   1.00 94.61 199 A 1 
ATOM   1589 C CD  . LYS A 1 199 ? 0.679   32.281  7.804   1.00 93.85 199 A 1 
ATOM   1590 C CE  . LYS A 1 199 ? -0.478  31.511  8.437   1.00 88.02 199 A 1 
ATOM   1591 N NZ  . LYS A 1 199 ? -1.687  32.365  8.515   1.00 82.33 199 A 1 
ATOM   1592 N N   . GLY A 1 200 ? 4.319   32.725  3.688   1.00 97.60 200 A 1 
ATOM   1593 C CA  . GLY A 1 200 ? 5.174   33.648  2.934   1.00 97.50 200 A 1 
ATOM   1594 C C   . GLY A 1 200 ? 6.359   32.969  2.240   1.00 97.74 200 A 1 
ATOM   1595 O O   . GLY A 1 200 ? 7.323   33.647  1.885   1.00 96.06 200 A 1 
ATOM   1596 N N   . LEU A 1 201 ? 6.308   31.651  2.067   1.00 97.32 201 A 1 
ATOM   1597 C CA  . LEU A 1 201 ? 7.314   30.881  1.343   1.00 97.46 201 A 1 
ATOM   1598 C C   . LEU A 1 201 ? 7.117   31.044  -0.166  1.00 97.75 201 A 1 
ATOM   1599 O O   . LEU A 1 201 ? 6.006   31.235  -0.662  1.00 96.84 201 A 1 
ATOM   1600 C CB  . LEU A 1 201 ? 7.265   29.398  1.759   1.00 97.15 201 A 1 
ATOM   1601 C CG  . LEU A 1 201 ? 7.467   29.137  3.265   1.00 96.46 201 A 1 
ATOM   1602 C CD1 . LEU A 1 201 ? 7.287   27.647  3.547   1.00 93.02 201 A 1 
ATOM   1603 C CD2 . LEU A 1 201 ? 8.855   29.559  3.747   1.00 93.06 201 A 1 
ATOM   1604 N N   . GLU A 1 202 ? 8.210   30.934  -0.915  1.00 97.69 202 A 1 
ATOM   1605 C CA  . GLU A 1 202 ? 8.198   30.918  -2.370  1.00 97.59 202 A 1 
ATOM   1606 C C   . GLU A 1 202 ? 8.618   29.531  -2.866  1.00 97.42 202 A 1 
ATOM   1607 O O   . GLU A 1 202 ? 9.686   29.029  -2.502  1.00 96.04 202 A 1 
ATOM   1608 C CB  . GLU A 1 202 ? 9.096   32.041  -2.903  1.00 96.55 202 A 1 
ATOM   1609 C CG  . GLU A 1 202 ? 8.967   32.185  -4.410  1.00 89.56 202 A 1 
ATOM   1610 C CD  . GLU A 1 202 ? 9.865   33.299  -4.945  1.00 88.54 202 A 1 
ATOM   1611 O OE1 . GLU A 1 202 ? 10.868  33.003  -5.623  1.00 79.03 202 A 1 
ATOM   1612 O OE2 . GLU A 1 202 ? 9.514   34.493  -4.819  1.00 80.75 202 A 1 
ATOM   1613 N N   . VAL A 1 203 ? 7.768   28.908  -3.700  1.00 97.48 203 A 1 
ATOM   1614 C CA  . VAL A 1 203 ? 8.025   27.589  -4.292  1.00 97.40 203 A 1 
ATOM   1615 C C   . VAL A 1 203 ? 7.890   27.642  -5.808  1.00 97.49 203 A 1 
ATOM   1616 O O   . VAL A 1 203 ? 7.053   28.356  -6.360  1.00 96.50 203 A 1 
ATOM   1617 C CB  . VAL A 1 203 ? 7.141   26.479  -3.688  1.00 96.36 203 A 1 
ATOM   1618 C CG1 . VAL A 1 203 ? 7.441   26.291  -2.196  1.00 92.31 203 A 1 
ATOM   1619 C CG2 . VAL A 1 203 ? 5.644   26.711  -3.876  1.00 91.53 203 A 1 
ATOM   1620 N N   . GLU A 1 204 ? 8.717   26.865  -6.504  1.00 97.14 204 A 1 
ATOM   1621 C CA  . GLU A 1 204 ? 8.702   26.751  -7.959  1.00 96.84 204 A 1 
ATOM   1622 C C   . GLU A 1 204 ? 8.029   25.445  -8.389  1.00 96.57 204 A 1 
ATOM   1623 O O   . GLU A 1 204 ? 8.414   24.364  -7.941  1.00 95.04 204 A 1 
ATOM   1624 C CB  . GLU A 1 204 ? 10.138  26.861  -8.485  1.00 95.55 204 A 1 
ATOM   1625 C CG  . GLU A 1 204 ? 10.152  27.018  -10.005 1.00 88.41 204 A 1 
ATOM   1626 C CD  . GLU A 1 204 ? 11.577  27.072  -10.559 1.00 87.91 204 A 1 
ATOM   1627 O OE1 . GLU A 1 204 ? 11.782  26.491  -11.646 1.00 77.75 204 A 1 
ATOM   1628 O OE2 . GLU A 1 204 ? 12.431  27.714  -9.908  1.00 79.91 204 A 1 
ATOM   1629 N N   . VAL A 1 205 ? 7.022   25.521  -9.271  1.00 96.52 205 A 1 
ATOM   1630 C CA  . VAL A 1 205 ? 6.248   24.370  -9.767  1.00 96.39 205 A 1 
ATOM   1631 C C   . VAL A 1 205 ? 6.362   24.305  -11.293 1.00 96.35 205 A 1 
ATOM   1632 O O   . VAL A 1 205 ? 6.326   25.360  -11.931 1.00 95.07 205 A 1 
ATOM   1633 C CB  . VAL A 1 205 ? 4.783   24.466  -9.298  1.00 95.11 205 A 1 
ATOM   1634 C CG1 . VAL A 1 205 ? 3.916   23.315  -9.815  1.00 89.33 205 A 1 
ATOM   1635 C CG2 . VAL A 1 205 ? 4.719   24.425  -7.766  1.00 90.20 205 A 1 
ATOM   1636 N N   . PRO A 1 206 ? 6.482   23.113  -11.913 1.00 96.01 206 A 1 
ATOM   1637 C CA  . PRO A 1 206 ? 6.554   22.966  -13.367 1.00 95.66 206 A 1 
ATOM   1638 C C   . PRO A 1 206 ? 5.395   23.667  -14.089 1.00 96.23 206 A 1 
ATOM   1639 O O   . PRO A 1 206 ? 4.244   23.594  -13.651 1.00 95.65 206 A 1 
ATOM   1640 C CB  . PRO A 1 206 ? 6.546   21.457  -13.637 1.00 94.17 206 A 1 
ATOM   1641 C CG  . PRO A 1 206 ? 7.132   20.857  -12.360 1.00 91.44 206 A 1 
ATOM   1642 C CD  . PRO A 1 206 ? 6.614   21.797  -11.275 1.00 94.53 206 A 1 
ATOM   1643 N N   . ASP A 1 207 ? 5.684   24.336  -15.218 1.00 96.27 207 A 1 
ATOM   1644 C CA  . ASP A 1 207 ? 4.655   24.936  -16.076 1.00 96.63 207 A 1 
ATOM   1645 C C   . ASP A 1 207 ? 4.155   23.894  -17.079 1.00 96.63 207 A 1 
ATOM   1646 O O   . ASP A 1 207 ? 4.815   23.600  -18.079 1.00 95.22 207 A 1 
ATOM   1647 C CB  . ASP A 1 207 ? 5.175   26.201  -16.772 1.00 95.86 207 A 1 
ATOM   1648 C CG  . ASP A 1 207 ? 4.069   27.004  -17.485 1.00 95.05 207 A 1 
ATOM   1649 O OD1 . ASP A 1 207 ? 2.865   26.855  -17.156 1.00 90.84 207 A 1 
ATOM   1650 O OD2 . ASP A 1 207 ? 4.403   27.920  -18.274 1.00 90.59 207 A 1 
ATOM   1651 N N   . VAL A 1 208 ? 2.986   23.313  -16.804 1.00 96.25 208 A 1 
ATOM   1652 C CA  . VAL A 1 208 ? 2.381   22.248  -17.610 1.00 96.37 208 A 1 
ATOM   1653 C C   . VAL A 1 208 ? 0.972   22.653  -18.024 1.00 96.55 208 A 1 
ATOM   1654 O O   . VAL A 1 208 ? 0.213   23.218  -17.238 1.00 95.75 208 A 1 
ATOM   1655 C CB  . VAL A 1 208 ? 2.389   20.897  -16.870 1.00 95.50 208 A 1 
ATOM   1656 C CG1 . VAL A 1 208 ? 1.902   19.756  -17.773 1.00 91.04 208 A 1 
ATOM   1657 C CG2 . VAL A 1 208 ? 3.803   20.546  -16.389 1.00 91.35 208 A 1 
ATOM   1658 N N   . SER A 1 209 ? 0.618   22.349  -19.278 1.00 96.77 209 A 1 
ATOM   1659 C CA  . SER A 1 209 ? -0.728  22.539  -19.819 1.00 96.48 209 A 1 
ATOM   1660 C C   . SER A 1 209 ? -1.140  21.323  -20.636 1.00 96.61 209 A 1 
ATOM   1661 O O   . SER A 1 209 ? -0.296  20.749  -21.326 1.00 95.21 209 A 1 
ATOM   1662 C CB  . SER A 1 209 ? -0.778  23.796  -20.699 1.00 95.02 209 A 1 
ATOM   1663 O OG  . SER A 1 209 ? 0.155   23.727  -21.765 1.00 87.19 209 A 1 
ATOM   1664 N N   . VAL A 1 210 ? -2.431  20.980  -20.622 1.00 96.65 210 A 1 
ATOM   1665 C CA  . VAL A 1 210 ? -3.008  19.975  -21.526 1.00 96.96 210 A 1 
ATOM   1666 C C   . VAL A 1 210 ? -2.987  20.530  -22.953 1.00 97.15 210 A 1 
ATOM   1667 O O   . VAL A 1 210 ? -3.437  21.653  -23.194 1.00 96.36 210 A 1 
ATOM   1668 C CB  . VAL A 1 210 ? -4.438  19.594  -21.103 1.00 96.29 210 A 1 
ATOM   1669 C CG1 . VAL A 1 210 ? -5.048  18.534  -22.029 1.00 93.76 210 A 1 
ATOM   1670 C CG2 . VAL A 1 210 ? -4.456  19.031  -19.672 1.00 93.72 210 A 1 
ATOM   1671 N N   . THR A 1 211 ? -2.451  19.747  -23.891 1.00 97.01 211 A 1 
ATOM   1672 C CA  . THR A 1 211 ? -2.345  20.073  -25.318 1.00 96.81 211 A 1 
ATOM   1673 C C   . THR A 1 211 ? -3.313  19.223  -26.144 1.00 96.92 211 A 1 
ATOM   1674 O O   . THR A 1 211 ? -3.830  18.214  -25.665 1.00 96.30 211 A 1 
ATOM   1675 C CB  . THR A 1 211 ? -0.904  19.888  -25.822 1.00 96.20 211 A 1 
ATOM   1676 O OG1 . THR A 1 211 ? -0.512  18.544  -25.736 1.00 91.08 211 A 1 
ATOM   1677 C CG2 . THR A 1 211 ? 0.114   20.735  -25.051 1.00 88.99 211 A 1 
ATOM   1678 N N   . ASP A 1 212 ? -3.537  19.600  -27.408 1.00 96.80 212 A 1 
ATOM   1679 C CA  . ASP A 1 212 ? -4.363  18.797  -28.315 1.00 96.79 212 A 1 
ATOM   1680 C C   . ASP A 1 212 ? -3.723  17.428  -28.601 1.00 96.92 212 A 1 
ATOM   1681 O O   . ASP A 1 212 ? -4.438  16.440  -28.700 1.00 96.09 212 A 1 
ATOM   1682 C CB  . ASP A 1 212 ? -4.664  19.586  -29.597 1.00 95.89 212 A 1 
ATOM   1683 C CG  . ASP A 1 212 ? -5.520  20.841  -29.349 1.00 93.01 212 A 1 
ATOM   1684 O OD1 . ASP A 1 212 ? -6.412  20.812  -28.463 1.00 87.43 212 A 1 
ATOM   1685 O OD2 . ASP A 1 212 ? -5.252  21.859  -30.030 1.00 88.07 212 A 1 
ATOM   1686 N N   . GLU A 1 213 ? -2.384  17.323  -28.593 1.00 97.12 213 A 1 
ATOM   1687 C CA  . GLU A 1 213 ? -1.666  16.036  -28.693 1.00 96.55 213 A 1 
ATOM   1688 C C   . GLU A 1 213 ? -2.056  15.064  -27.563 1.00 96.70 213 A 1 
ATOM   1689 O O   . GLU A 1 213 ? -2.145  13.854  -27.775 1.00 95.39 213 A 1 
ATOM   1690 C CB  . GLU A 1 213 ? -0.134  16.247  -28.621 1.00 95.25 213 A 1 
ATOM   1691 C CG  . GLU A 1 213 ? 0.483   17.062  -29.776 1.00 83.28 213 A 1 
ATOM   1692 C CD  . GLU A 1 213 ? 2.015   17.251  -29.655 1.00 79.81 213 A 1 
ATOM   1693 O OE1 . GLU A 1 213 ? 2.593   17.920  -30.544 1.00 70.94 213 A 1 
ATOM   1694 O OE2 . GLU A 1 213 ? 2.649   16.768  -28.682 1.00 71.24 213 A 1 
ATOM   1695 N N   . ASP A 1 214 ? -2.299  15.574  -26.361 1.00 96.50 214 A 1 
ATOM   1696 C CA  . ASP A 1 214 ? -2.735  14.756  -25.224 1.00 96.45 214 A 1 
ATOM   1697 C C   . ASP A 1 214 ? -4.169  14.240  -25.412 1.00 96.66 214 A 1 
ATOM   1698 O O   . ASP A 1 214 ? -4.457  13.088  -25.082 1.00 96.11 214 A 1 
ATOM   1699 C CB  . ASP A 1 214 ? -2.630  15.552  -23.913 1.00 96.19 214 A 1 
ATOM   1700 C CG  . ASP A 1 214 ? -1.191  15.950  -23.583 1.00 95.42 214 A 1 
ATOM   1701 O OD1 . ASP A 1 214 ? -0.354  15.017  -23.470 1.00 91.99 214 A 1 
ATOM   1702 O OD2 . ASP A 1 214 ? -0.947  17.169  -23.435 1.00 92.13 214 A 1 
ATOM   1703 N N   . ILE A 1 215 ? -5.047  15.077  -25.963 1.00 97.12 215 A 1 
ATOM   1704 C CA  . ILE A 1 215 ? -6.440  14.720  -26.264 1.00 97.14 215 A 1 
ATOM   1705 C C   . ILE A 1 215 ? -6.488  13.690  -27.396 1.00 97.09 215 A 1 
ATOM   1706 O O   . ILE A 1 215 ? -7.189  12.684  -27.278 1.00 96.65 215 A 1 
ATOM   1707 C CB  . ILE A 1 215 ? -7.260  15.985  -26.609 1.00 96.82 215 A 1 
ATOM   1708 C CG1 . ILE A 1 215 ? -7.260  16.970  -25.412 1.00 94.52 215 A 1 
ATOM   1709 C CG2 . ILE A 1 215 ? -8.706  15.616  -26.994 1.00 94.46 215 A 1 
ATOM   1710 C CD1 . ILE A 1 215 ? -7.783  18.364  -25.775 1.00 85.90 215 A 1 
ATOM   1711 N N   . ASP A 1 216 ? -5.708  13.892  -28.466 1.00 97.42 216 A 1 
ATOM   1712 C CA  . ASP A 1 216 ? -5.637  12.982  -29.611 1.00 97.16 216 A 1 
ATOM   1713 C C   . ASP A 1 216 ? -5.120  11.599  -29.204 1.00 96.79 216 A 1 
ATOM   1714 O O   . ASP A 1 216 ? -5.616  10.579  -29.692 1.00 96.12 216 A 1 
ATOM   1715 C CB  . ASP A 1 216 ? -4.748  13.596  -30.702 1.00 96.75 216 A 1 
ATOM   1716 C CG  . ASP A 1 216 ? -5.387  14.786  -31.439 1.00 94.90 216 A 1 
ATOM   1717 O OD1 . ASP A 1 216 ? -6.635  14.923  -31.401 1.00 90.48 216 A 1 
ATOM   1718 O OD2 . ASP A 1 216 ? -4.622  15.518  -32.105 1.00 91.21 216 A 1 
ATOM   1719 N N   . ARG A 1 217 ? -4.177  11.526  -28.262 1.00 97.30 217 A 1 
ATOM   1720 C CA  . ARG A 1 217 ? -3.716  10.247  -27.694 1.00 96.70 217 A 1 
ATOM   1721 C C   . ARG A 1 217 ? -4.832  9.524   -26.946 1.00 96.76 217 A 1 
ATOM   1722 O O   . ARG A 1 217 ? -5.038  8.335   -27.183 1.00 95.84 217 A 1 
ATOM   1723 C CB  . ARG A 1 217 ? -2.506  10.489  -26.781 1.00 95.56 217 A 1 
ATOM   1724 C CG  . ARG A 1 217 ? -1.943  9.164   -26.254 1.00 87.53 217 A 1 
ATOM   1725 C CD  . ARG A 1 217 ? -0.811  9.381   -25.263 1.00 85.94 217 A 1 
ATOM   1726 N NE  . ARG A 1 217 ? -1.295  10.044  -24.024 1.00 73.01 217 A 1 
ATOM   1727 C CZ  . ARG A 1 217 ? -1.006  11.261  -23.613 1.00 66.96 217 A 1 
ATOM   1728 N NH1 . ARG A 1 217 ? -0.198  12.039  -24.272 1.00 58.34 217 A 1 
ATOM   1729 N NH2 . ARG A 1 217 ? -1.524  11.723  -22.514 1.00 54.45 217 A 1 
ATOM   1730 N N   . GLU A 1 218 ? -5.558  10.205  -26.079 1.00 96.75 218 A 1 
ATOM   1731 C CA  . GLU A 1 218 ? -6.687  9.599   -25.347 1.00 96.25 218 A 1 
ATOM   1732 C C   . GLU A 1 218 ? -7.793  9.144   -26.316 1.00 96.73 218 A 1 
ATOM   1733 O O   . GLU A 1 218 ? -8.355  8.059   -26.155 1.00 95.51 218 A 1 
ATOM   1734 C CB  . GLU A 1 218 ? -7.265  10.608  -24.343 1.00 95.08 218 A 1 
ATOM   1735 C CG  . GLU A 1 218 ? -6.321  10.915  -23.167 1.00 87.10 218 A 1 
ATOM   1736 C CD  . GLU A 1 218 ? -6.262  9.841   -22.075 1.00 88.86 218 A 1 
ATOM   1737 O OE1 . GLU A 1 218 ? -5.176  9.698   -21.476 1.00 80.17 218 A 1 
ATOM   1738 O OE2 . GLU A 1 218 ? -7.337  9.298   -21.702 1.00 81.30 218 A 1 
ATOM   1739 N N   . LEU A 1 219 ? -8.074  9.917   -27.375 1.00 96.94 219 A 1 
ATOM   1740 C CA  . LEU A 1 219 ? -9.003  9.512   -28.432 1.00 96.62 219 A 1 
ATOM   1741 C C   . LEU A 1 219 ? -8.521  8.266   -29.179 1.00 96.61 219 A 1 
ATOM   1742 O O   . LEU A 1 219 ? -9.330  7.389   -29.470 1.00 95.82 219 A 1 
ATOM   1743 C CB  . LEU A 1 219 ? -9.199  10.666  -29.432 1.00 95.35 219 A 1 
ATOM   1744 C CG  . LEU A 1 219 ? -10.095 11.805  -28.930 1.00 89.03 219 A 1 
ATOM   1745 C CD1 . LEU A 1 219 ? -10.014 12.951  -29.933 1.00 87.04 219 A 1 
ATOM   1746 C CD2 . LEU A 1 219 ? -11.561 11.370  -28.820 1.00 87.07 219 A 1 
ATOM   1747 N N   . ALA A 1 220 ? -7.225  8.145   -29.477 1.00 96.68 220 A 1 
ATOM   1748 C CA  . ALA A 1 220 ? -6.660  6.950   -30.101 1.00 95.88 220 A 1 
ATOM   1749 C C   . ALA A 1 220 ? -6.848  5.706   -29.217 1.00 95.47 220 A 1 
ATOM   1750 O O   . ALA A 1 220 ? -7.253  4.657   -29.718 1.00 94.22 220 A 1 
ATOM   1751 C CB  . ALA A 1 220 ? -5.187  7.207   -30.442 1.00 94.88 220 A 1 
ATOM   1752 N N   . GLU A 1 221 ? -6.639  5.821   -27.904 1.00 96.08 221 A 1 
ATOM   1753 C CA  . GLU A 1 221 ? -6.914  4.726   -26.961 1.00 95.35 221 A 1 
ATOM   1754 C C   . GLU A 1 221 ? -8.405  4.354   -26.907 1.00 95.25 221 A 1 
ATOM   1755 O O   . GLU A 1 221 ? -8.751  3.173   -26.834 1.00 93.65 221 A 1 
ATOM   1756 C CB  . GLU A 1 221 ? -6.465  5.095   -25.543 1.00 94.48 221 A 1 
ATOM   1757 C CG  . GLU A 1 221 ? -4.944  5.127   -25.351 1.00 87.87 221 A 1 
ATOM   1758 C CD  . GLU A 1 221 ? -4.546  5.305   -23.876 1.00 82.35 221 A 1 
ATOM   1759 O OE1 . GLU A 1 221 ? -3.373  5.663   -23.640 1.00 74.00 221 A 1 
ATOM   1760 O OE2 . GLU A 1 221 ? -5.396  5.000   -22.992 1.00 74.09 221 A 1 
ATOM   1761 N N   . ILE A 1 222 ? -9.304  5.339   -26.961 1.00 96.27 222 A 1 
ATOM   1762 C CA  . ILE A 1 222 ? -10.754 5.109   -27.005 1.00 96.23 222 A 1 
ATOM   1763 C C   . ILE A 1 222 ? -11.146 4.381   -28.294 1.00 96.04 222 A 1 
ATOM   1764 O O   . ILE A 1 222 ? -11.890 3.403   -28.235 1.00 95.12 222 A 1 
ATOM   1765 C CB  . ILE A 1 222 ? -11.518 6.442   -26.824 1.00 96.15 222 A 1 
ATOM   1766 C CG1 . ILE A 1 222 ? -11.372 6.929   -25.363 1.00 94.74 222 A 1 
ATOM   1767 C CG2 . ILE A 1 222 ? -13.007 6.288   -27.179 1.00 94.83 222 A 1 
ATOM   1768 C CD1 . ILE A 1 222 ? -11.815 8.382   -25.152 1.00 90.74 222 A 1 
ATOM   1769 N N   . ARG A 1 223 ? -10.615 4.799   -29.455 1.00 96.66 223 A 1 
ATOM   1770 C CA  . ARG A 1 223 ? -10.835 4.113   -30.743 1.00 95.84 223 A 1 
ATOM   1771 C C   . ARG A 1 223 ? -10.370 2.668   -30.687 1.00 95.62 223 A 1 
ATOM   1772 O O   . ARG A 1 223 ? -11.084 1.776   -31.125 1.00 94.62 223 A 1 
ATOM   1773 C CB  . ARG A 1 223 ? -10.096 4.832   -31.877 1.00 93.75 223 A 1 
ATOM   1774 C CG  . ARG A 1 223 ? -10.757 6.153   -32.259 1.00 84.78 223 A 1 
ATOM   1775 C CD  . ARG A 1 223 ? -9.933  6.854   -33.349 1.00 87.76 223 A 1 
ATOM   1776 N NE  . ARG A 1 223 ? -10.142 6.251   -34.677 1.00 82.52 223 A 1 
ATOM   1777 C CZ  . ARG A 1 223 ? -9.360  6.373   -35.733 1.00 83.58 223 A 1 
ATOM   1778 N NH1 . ARG A 1 223 ? -8.217  6.996   -35.690 1.00 72.76 223 A 1 
ATOM   1779 N NH2 . ARG A 1 223 ? -9.727  5.858   -36.871 1.00 71.43 223 A 1 
ATOM   1780 N N   . GLU A 1 224 ? -9.204  2.438   -30.124 1.00 94.47 224 A 1 
ATOM   1781 C CA  . GLU A 1 224 ? -8.624  1.104   -29.984 1.00 93.53 224 A 1 
ATOM   1782 C C   . GLU A 1 224 ? -9.505  0.177   -29.124 1.00 93.52 224 A 1 
ATOM   1783 O O   . GLU A 1 224 ? -9.660  -1.002  -29.448 1.00 91.49 224 A 1 
ATOM   1784 C CB  . GLU A 1 224 ? -7.217  1.268   -29.399 1.00 91.75 224 A 1 
ATOM   1785 C CG  . GLU A 1 224 ? -6.358  0.006   -29.392 1.00 84.14 224 A 1 
ATOM   1786 C CD  . GLU A 1 224 ? -5.965  -0.502  -30.793 1.00 81.55 224 A 1 
ATOM   1787 O OE1 . GLU A 1 224 ? -5.445  -1.643  -30.853 1.00 72.40 224 A 1 
ATOM   1788 O OE2 . GLU A 1 224 ? -6.277  0.138   -31.807 1.00 72.76 224 A 1 
ATOM   1789 N N   . ARG A 1 225 ? -10.119 0.703   -28.059 1.00 95.15 225 A 1 
ATOM   1790 C CA  . ARG A 1 225 ? -11.034 -0.049  -27.177 1.00 94.68 225 A 1 
ATOM   1791 C C   . ARG A 1 225 ? -12.402 -0.313  -27.807 1.00 95.20 225 A 1 
ATOM   1792 O O   . ARG A 1 225 ? -12.998 -1.333  -27.493 1.00 93.96 225 A 1 
ATOM   1793 C CB  . ARG A 1 225 ? -11.214 0.696   -25.851 1.00 93.45 225 A 1 
ATOM   1794 C CG  . ARG A 1 225 ? -9.940  0.675   -24.997 1.00 84.29 225 A 1 
ATOM   1795 C CD  . ARG A 1 225 ? -10.147 1.529   -23.746 1.00 83.49 225 A 1 
ATOM   1796 N NE  . ARG A 1 225 ? -8.859  1.838   -23.089 1.00 73.03 225 A 1 
ATOM   1797 C CZ  . ARG A 1 225 ? -8.693  2.597   -22.025 1.00 69.39 225 A 1 
ATOM   1798 N NH1 . ARG A 1 225 ? -9.712  3.027   -21.324 1.00 60.22 225 A 1 
ATOM   1799 N NH2 . ARG A 1 225 ? -7.486  2.968   -21.659 1.00 58.05 225 A 1 
ATOM   1800 N N   . ASN A 1 226 ? -12.874 0.579   -28.683 1.00 94.83 226 A 1 
ATOM   1801 C CA  . ASN A 1 226 ? -14.161 0.460   -29.376 1.00 94.91 226 A 1 
ATOM   1802 C C   . ASN A 1 226 ? -14.018 -0.151  -30.783 1.00 95.14 226 A 1 
ATOM   1803 O O   . ASN A 1 226 ? -14.959 -0.155  -31.564 1.00 93.50 226 A 1 
ATOM   1804 C CB  . ASN A 1 226 ? -14.870 1.825   -29.385 1.00 94.66 226 A 1 
ATOM   1805 C CG  . ASN A 1 226 ? -15.310 2.243   -27.992 1.00 93.14 226 A 1 
ATOM   1806 O OD1 . ASN A 1 226 ? -16.289 1.779   -27.448 1.00 82.38 226 A 1 
ATOM   1807 N ND2 . ASN A 1 226 ? -14.566 3.095   -27.340 1.00 84.60 226 A 1 
ATOM   1808 N N   . ALA A 1 227 ? -12.842 -0.670  -31.134 1.00 94.64 227 A 1 
ATOM   1809 C CA  . ALA A 1 227 ? -12.615 -1.285  -32.433 1.00 94.00 227 A 1 
ATOM   1810 C C   . ALA A 1 227 ? -13.441 -2.567  -32.605 1.00 94.27 227 A 1 
ATOM   1811 O O   . ALA A 1 227 ? -13.508 -3.420  -31.718 1.00 92.78 227 A 1 
ATOM   1812 C CB  . ALA A 1 227 ? -11.125 -1.550  -32.606 1.00 92.46 227 A 1 
ATOM   1813 N N   . ILE A 1 228 ? -14.006 -2.737  -33.790 1.00 94.49 228 A 1 
ATOM   1814 C CA  . ILE A 1 228 ? -14.779 -3.925  -34.157 1.00 94.04 228 A 1 
ATOM   1815 C C   . ILE A 1 228 ? -13.835 -4.933  -34.811 1.00 94.50 228 A 1 
ATOM   1816 O O   . ILE A 1 228 ? -13.039 -4.594  -35.688 1.00 92.88 228 A 1 
ATOM   1817 C CB  . ILE A 1 228 ? -15.985 -3.553  -35.047 1.00 92.29 228 A 1 
ATOM   1818 C CG1 . ILE A 1 228 ? -16.872 -2.494  -34.347 1.00 83.65 228 A 1 
ATOM   1819 C CG2 . ILE A 1 228 ? -16.805 -4.816  -35.364 1.00 82.97 228 A 1 
ATOM   1820 C CD1 . ILE A 1 228 ? -18.038 -1.985  -35.203 1.00 75.69 228 A 1 
ATOM   1821 N N   . VAL A 1 229 ? -13.929 -6.194  -34.393 1.00 93.76 229 A 1 
ATOM   1822 C CA  . VAL A 1 229 ? -13.122 -7.282  -34.955 1.00 93.79 229 A 1 
ATOM   1823 C C   . VAL A 1 229 ? -13.991 -8.092  -35.916 1.00 94.51 229 A 1 
ATOM   1824 O O   . VAL A 1 229 ? -14.922 -8.776  -35.490 1.00 92.87 229 A 1 
ATOM   1825 C CB  . VAL A 1 229 ? -12.500 -8.140  -33.839 1.00 91.75 229 A 1 
ATOM   1826 C CG1 . VAL A 1 229 ? -11.614 -9.239  -34.432 1.00 86.48 229 A 1 
ATOM   1827 C CG2 . VAL A 1 229 ? -11.619 -7.300  -32.903 1.00 87.91 229 A 1 
ATOM   1828 N N   . LEU A 1 230 ? -13.678 -8.035  -37.215 1.00 94.48 230 A 1 
ATOM   1829 C CA  . LEU A 1 230 ? -14.398 -8.722  -38.289 1.00 94.35 230 A 1 
ATOM   1830 C C   . LEU A 1 230 ? -13.541 -9.839  -38.889 1.00 94.77 230 A 1 
ATOM   1831 O O   . LEU A 1 230 ? -12.322 -9.725  -38.959 1.00 92.92 230 A 1 
ATOM   1832 C CB  . LEU A 1 230 ? -14.815 -7.707  -39.368 1.00 92.73 230 A 1 
ATOM   1833 C CG  . LEU A 1 230 ? -15.796 -6.621  -38.882 1.00 88.47 230 A 1 
ATOM   1834 C CD1 . LEU A 1 230 ? -16.086 -5.646  -40.015 1.00 81.17 230 A 1 
ATOM   1835 C CD2 . LEU A 1 230 ? -17.129 -7.211  -38.411 1.00 82.02 230 A 1 
ATOM   1836 N N   . ASP A 1 231 ? -14.174 -10.926 -39.335 1.00 94.14 231 A 1 
ATOM   1837 C CA  . ASP A 1 231 ? -13.468 -11.976 -40.070 1.00 93.80 231 A 1 
ATOM   1838 C C   . ASP A 1 231 ? -12.989 -11.431 -41.422 1.00 93.35 231 A 1 
ATOM   1839 O O   . ASP A 1 231 ? -13.730 -10.728 -42.111 1.00 90.98 231 A 1 
ATOM   1840 C CB  . ASP A 1 231 ? -14.358 -13.220 -40.230 1.00 92.29 231 A 1 
ATOM   1841 C CG  . ASP A 1 231 ? -14.661 -13.906 -38.890 1.00 88.35 231 A 1 
ATOM   1842 O OD1 . ASP A 1 231 ? -13.736 -14.078 -38.060 1.00 82.34 231 A 1 
ATOM   1843 O OD2 . ASP A 1 231 ? -15.833 -14.252 -38.634 1.00 82.61 231 A 1 
ATOM   1844 N N   . ARG A 1 232 ? -11.736 -11.743 -41.806 1.00 93.93 232 A 1 
ATOM   1845 C CA  . ARG A 1 232 ? -11.213 -11.440 -43.145 1.00 92.95 232 A 1 
ATOM   1846 C C   . ARG A 1 232 ? -11.625 -12.521 -44.140 1.00 93.40 232 A 1 
ATOM   1847 O O   . ARG A 1 232 ? -11.874 -13.665 -43.767 1.00 90.23 232 A 1 
ATOM   1848 C CB  . ARG A 1 232 ? -9.689  -11.263 -43.136 1.00 90.90 232 A 1 
ATOM   1849 C CG  . ARG A 1 232 ? -9.250  -9.971  -42.424 1.00 83.98 232 A 1 
ATOM   1850 C CD  . ARG A 1 232 ? -7.765  -9.666  -42.659 1.00 82.84 232 A 1 
ATOM   1851 N NE  . ARG A 1 232 ? -7.527  -9.049  -43.975 1.00 79.87 232 A 1 
ATOM   1852 C CZ  . ARG A 1 232 ? -7.239  -7.789  -44.232 1.00 77.53 232 A 1 
ATOM   1853 N NH1 . ARG A 1 232 ? -6.990  -6.926  -43.296 1.00 69.42 232 A 1 
ATOM   1854 N NH2 . ARG A 1 232 ? -7.238  -7.358  -45.452 1.00 69.91 232 A 1 
ATOM   1855 N N   . ASP A 1 233 ? -11.622 -12.174 -45.425 1.00 90.74 233 A 1 
ATOM   1856 C CA  . ASP A 1 233 ? -11.894 -13.123 -46.501 1.00 90.46 233 A 1 
ATOM   1857 C C   . ASP A 1 233 ? -10.836 -14.246 -46.533 1.00 90.37 233 A 1 
ATOM   1858 O O   . ASP A 1 233 ? -9.635  -14.005 -46.386 1.00 86.74 233 A 1 
ATOM   1859 C CB  . ASP A 1 233 ? -11.964 -12.399 -47.859 1.00 88.06 233 A 1 
ATOM   1860 C CG  . ASP A 1 233 ? -13.237 -11.564 -48.069 1.00 82.06 233 A 1 
ATOM   1861 O OD1 . ASP A 1 233 ? -14.289 -11.967 -47.528 1.00 75.99 233 A 1 
ATOM   1862 O OD2 . ASP A 1 233 ? -13.172 -10.592 -48.848 1.00 77.69 233 A 1 
ATOM   1863 N N   . ASP A 1 234 ? -11.255 -15.494 -46.807 1.00 88.85 234 A 1 
ATOM   1864 C CA  . ASP A 1 234 ? -10.405 -16.704 -46.763 1.00 86.97 234 A 1 
ATOM   1865 C C   . ASP A 1 234 ? -9.178  -16.667 -47.711 1.00 86.79 234 A 1 
ATOM   1866 O O   . ASP A 1 234 ? -8.264  -17.490 -47.603 1.00 79.04 234 A 1 
ATOM   1867 C CB  . ASP A 1 234 ? -11.267 -17.940 -47.088 1.00 82.92 234 A 1 
ATOM   1868 C CG  . ASP A 1 234 ? -12.290 -18.345 -46.013 1.00 78.84 234 A 1 
ATOM   1869 O OD1 . ASP A 1 234 ? -12.021 -18.177 -44.797 1.00 73.11 234 A 1 
ATOM   1870 O OD2 . ASP A 1 234 ? -13.329 -18.920 -46.399 1.00 74.17 234 A 1 
ATOM   1871 N N   . GLY A 1 235 ? -9.127  -15.734 -48.675 1.00 89.13 235 A 1 
ATOM   1872 C CA  . GLY A 1 235 ? -8.016  -15.546 -49.620 1.00 89.74 235 A 1 
ATOM   1873 C C   . GLY A 1 235 ? -6.970  -14.510 -49.208 1.00 91.71 235 A 1 
ATOM   1874 O O   . GLY A 1 235 ? -5.914  -14.443 -49.859 1.00 87.09 235 A 1 
ATOM   1875 N N   . GLU A 1 236 ? -7.239  -13.709 -48.188 1.00 92.32 236 A 1 
ATOM   1876 C CA  . GLU A 1 236 ? -6.393  -12.590 -47.780 1.00 92.73 236 A 1 
ATOM   1877 C C   . GLU A 1 236 ? -5.224  -13.026 -46.892 1.00 93.63 236 A 1 
ATOM   1878 O O   . GLU A 1 236 ? -5.263  -14.049 -46.207 1.00 91.82 236 A 1 
ATOM   1879 C CB  . GLU A 1 236 ? -7.214  -11.479 -47.124 1.00 90.81 236 A 1 
ATOM   1880 C CG  . GLU A 1 236 ? -8.174  -10.822 -48.127 1.00 86.11 236 A 1 
ATOM   1881 C CD  . GLU A 1 236 ? -8.744  -9.489  -47.629 1.00 81.03 236 A 1 
ATOM   1882 O OE1 . GLU A 1 236 ? -9.452  -8.844  -48.430 1.00 71.41 236 A 1 
ATOM   1883 O OE2 . GLU A 1 236 ? -8.402  -9.075  -46.498 1.00 70.25 236 A 1 
ATOM   1884 N N   . ALA A 1 237 ? -4.149  -12.251 -46.955 1.00 94.22 237 A 1 
ATOM   1885 C CA  . ALA A 1 237 ? -2.946  -12.490 -46.174 1.00 94.56 237 A 1 
ATOM   1886 C C   . ALA A 1 237 ? -2.952  -11.654 -44.885 1.00 94.97 237 A 1 
ATOM   1887 O O   . ALA A 1 237 ? -3.440  -10.521 -44.867 1.00 92.31 237 A 1 
ATOM   1888 C CB  . ALA A 1 237 ? -1.727  -12.198 -47.054 1.00 92.41 237 A 1 
ATOM   1889 N N   . ALA A 1 238 ? -2.367  -12.210 -43.830 1.00 94.40 238 A 1 
ATOM   1890 C CA  . ALA A 1 238 ? -2.188  -11.534 -42.556 1.00 94.23 238 A 1 
ATOM   1891 C C   . ALA A 1 238 ? -1.283  -10.302 -42.715 1.00 94.41 238 A 1 
ATOM   1892 O O   . ALA A 1 238 ? -0.185  -10.380 -43.273 1.00 93.20 238 A 1 
ATOM   1893 C CB  . ALA A 1 238 ? -1.624  -12.534 -41.540 1.00 93.55 238 A 1 
ATOM   1894 N N   . VAL A 1 239 ? -1.733  -9.172  -42.206 1.00 94.90 239 A 1 
ATOM   1895 C CA  . VAL A 1 239 ? -0.988  -7.912  -42.139 1.00 94.57 239 A 1 
ATOM   1896 C C   . VAL A 1 239 ? -0.900  -7.440  -40.690 1.00 94.56 239 A 1 
ATOM   1897 O O   . VAL A 1 239 ? -1.631  -7.921  -39.818 1.00 93.26 239 A 1 
ATOM   1898 C CB  . VAL A 1 239 ? -1.587  -6.824  -43.058 1.00 93.13 239 A 1 
ATOM   1899 C CG1 . VAL A 1 239 ? -1.528  -7.255  -44.529 1.00 85.15 239 A 1 
ATOM   1900 C CG2 . VAL A 1 239 ? -3.027  -6.450  -42.713 1.00 84.99 239 A 1 
ATOM   1901 N N   . LYS A 1 240 ? 0.019   -6.513  -40.432 1.00 94.35 240 A 1 
ATOM   1902 C CA  . LYS A 1 240 ? 0.158   -5.887  -39.116 1.00 93.48 240 A 1 
ATOM   1903 C C   . LYS A 1 240 ? -1.195  -5.358  -38.617 1.00 93.42 240 A 1 
ATOM   1904 O O   . LYS A 1 240 ? -2.022  -4.940  -39.428 1.00 91.56 240 A 1 
ATOM   1905 C CB  . LYS A 1 240 ? 1.224   -4.787  -39.207 1.00 91.58 240 A 1 
ATOM   1906 C CG  . LYS A 1 240 ? 1.628   -4.315  -37.809 1.00 81.02 240 A 1 
ATOM   1907 C CD  . LYS A 1 240 ? 2.657   -3.193  -37.875 1.00 74.57 240 A 1 
ATOM   1908 C CE  . LYS A 1 240 ? 2.899   -2.737  -36.437 1.00 64.69 240 A 1 
ATOM   1909 N NZ  . LYS A 1 240 ? 3.804   -1.573  -36.382 1.00 56.22 240 A 1 
ATOM   1910 N N   . ASP A 1 241 ? -1.386  -5.417  -37.309 1.00 92.25 241 A 1 
ATOM   1911 C CA  . ASP A 1 241 ? -2.598  -5.011  -36.581 1.00 91.78 241 A 1 
ATOM   1912 C C   . ASP A 1 241 ? -3.824  -5.935  -36.771 1.00 92.85 241 A 1 
ATOM   1913 O O   . ASP A 1 241 ? -4.856  -5.733  -36.137 1.00 91.32 241 A 1 
ATOM   1914 C CB  . ASP A 1 241 ? -2.894  -3.510  -36.788 1.00 89.92 241 A 1 
ATOM   1915 C CG  . ASP A 1 241 ? -1.653  -2.632  -36.528 1.00 86.56 241 A 1 
ATOM   1916 O OD1 . ASP A 1 241 ? -0.972  -2.858  -35.503 1.00 81.50 241 A 1 
ATOM   1917 O OD2 . ASP A 1 241 ? -1.334  -1.776  -37.384 1.00 80.64 241 A 1 
ATOM   1918 N N   . ASN A 1 242 ? -3.712  -7.012  -37.574 1.00 93.73 242 A 1 
ATOM   1919 C CA  . ASN A 1 242 ? -4.752  -8.041  -37.607 1.00 94.06 242 A 1 
ATOM   1920 C C   . ASN A 1 242 ? -4.764  -8.864  -36.310 1.00 94.41 242 A 1 
ATOM   1921 O O   . ASN A 1 242 ? -3.724  -9.112  -35.699 1.00 93.21 242 A 1 
ATOM   1922 C CB  . ASN A 1 242 ? -4.582  -8.963  -38.817 1.00 93.32 242 A 1 
ATOM   1923 C CG  . ASN A 1 242 ? -4.900  -8.332  -40.159 1.00 92.07 242 A 1 
ATOM   1924 O OD1 . ASN A 1 242 ? -4.645  -8.932  -41.188 1.00 85.91 242 A 1 
ATOM   1925 N ND2 . ASN A 1 242 ? -5.500  -7.170  -40.230 1.00 85.86 242 A 1 
ATOM   1926 N N   . VAL A 1 243 ? -5.945  -9.354  -35.922 1.00 94.57 243 A 1 
ATOM   1927 C CA  . VAL A 1 243 ? -6.099  -10.323 -34.836 1.00 94.71 243 A 1 
ATOM   1928 C C   . VAL A 1 243 ? -5.983  -11.725 -35.422 1.00 95.40 243 A 1 
ATOM   1929 O O   . VAL A 1 243 ? -6.802  -12.142 -36.241 1.00 94.56 243 A 1 
ATOM   1930 C CB  . VAL A 1 243 ? -7.421  -10.115 -34.075 1.00 93.58 243 A 1 
ATOM   1931 C CG1 . VAL A 1 243 ? -7.554  -11.113 -32.916 1.00 89.82 243 A 1 
ATOM   1932 C CG2 . VAL A 1 243 ? -7.503  -8.702  -33.481 1.00 90.36 243 A 1 
ATOM   1933 N N   . VAL A 1 244 ? -4.952  -12.453 -35.007 1.00 95.09 244 A 1 
ATOM   1934 C CA  . VAL A 1 244 ? -4.667  -13.808 -35.479 1.00 95.19 244 A 1 
ATOM   1935 C C   . VAL A 1 244 ? -4.969  -14.827 -34.389 1.00 95.35 244 A 1 
ATOM   1936 O O   . VAL A 1 244 ? -4.663  -14.606 -33.218 1.00 94.42 244 A 1 
ATOM   1937 C CB  . VAL A 1 244 ? -3.231  -13.944 -36.014 1.00 94.39 244 A 1 
ATOM   1938 C CG1 . VAL A 1 244 ? -3.043  -13.095 -37.280 1.00 89.55 244 A 1 
ATOM   1939 C CG2 . VAL A 1 244 ? -2.142  -13.554 -35.011 1.00 88.52 244 A 1 
ATOM   1940 N N   . THR A 1 245 ? -5.546  -15.959 -34.792 1.00 95.57 245 A 1 
ATOM   1941 C CA  . THR A 1 245 ? -5.644  -17.157 -33.953 1.00 95.56 245 A 1 
ATOM   1942 C C   . THR A 1 245 ? -4.719  -18.211 -34.530 1.00 95.79 245 A 1 
ATOM   1943 O O   . THR A 1 245 ? -4.823  -18.547 -35.710 1.00 94.98 245 A 1 
ATOM   1944 C CB  . THR A 1 245 ? -7.076  -17.706 -33.868 1.00 94.86 245 A 1 
ATOM   1945 O OG1 . THR A 1 245 ? -7.974  -16.685 -33.514 1.00 89.88 245 A 1 
ATOM   1946 C CG2 . THR A 1 245 ? -7.205  -18.809 -32.817 1.00 89.88 245 A 1 
ATOM   1947 N N   . ILE A 1 246 ? -3.808  -18.724 -33.717 1.00 95.37 246 A 1 
ATOM   1948 C CA  . ILE A 1 246 ? -2.806  -19.693 -34.151 1.00 95.59 246 A 1 
ATOM   1949 C C   . ILE A 1 246 ? -2.747  -20.902 -33.225 1.00 95.89 246 A 1 
ATOM   1950 O O   . ILE A 1 246 ? -2.978  -20.803 -32.017 1.00 95.09 246 A 1 
ATOM   1951 C CB  . ILE A 1 246 ? -1.410  -19.053 -34.321 1.00 94.74 246 A 1 
ATOM   1952 C CG1 . ILE A 1 246 ? -0.833  -18.535 -32.986 1.00 90.20 246 A 1 
ATOM   1953 C CG2 . ILE A 1 246 ? -1.442  -17.937 -35.384 1.00 89.47 246 A 1 
ATOM   1954 C CD1 . ILE A 1 246 ? 0.651   -18.204 -33.069 1.00 87.50 246 A 1 
ATOM   1955 N N   . ASN A 1 247 ? -2.337  -22.034 -33.798 1.00 95.80 247 A 1 
ATOM   1956 C CA  . ASN A 1 247 ? -1.821  -23.176 -33.061 1.00 95.69 247 A 1 
ATOM   1957 C C   . ASN A 1 247 ? -0.312  -23.231 -33.284 1.00 95.54 247 A 1 
ATOM   1958 O O   . ASN A 1 247 ? 0.142   -23.108 -34.425 1.00 94.33 247 A 1 
ATOM   1959 C CB  . ASN A 1 247 ? -2.520  -24.459 -33.531 1.00 95.06 247 A 1 
ATOM   1960 C CG  . ASN A 1 247 ? -4.014  -24.466 -33.246 1.00 93.44 247 A 1 
ATOM   1961 O OD1 . ASN A 1 247 ? -4.545  -23.654 -32.512 1.00 85.85 247 A 1 
ATOM   1962 N ND2 . ASN A 1 247 ? -4.744  -25.396 -33.811 1.00 86.72 247 A 1 
ATOM   1963 N N   . TYR A 1 248 ? 0.479   -23.422 -32.227 1.00 95.01 248 A 1 
ATOM   1964 C CA  . TYR A 1 248 ? 1.928   -23.539 -32.367 1.00 94.87 248 A 1 
ATOM   1965 C C   . TYR A 1 248 ? 2.510   -24.640 -31.481 1.00 94.87 248 A 1 
ATOM   1966 O O   . TYR A 1 248 ? 1.985   -24.941 -30.412 1.00 93.55 248 A 1 
ATOM   1967 C CB  . TYR A 1 248 ? 2.612   -22.184 -32.144 1.00 93.70 248 A 1 
ATOM   1968 C CG  . TYR A 1 248 ? 2.592   -21.677 -30.717 1.00 93.24 248 A 1 
ATOM   1969 C CD1 . TYR A 1 248 ? 1.614   -20.745 -30.309 1.00 89.56 248 A 1 
ATOM   1970 C CD2 . TYR A 1 248 ? 3.558   -22.123 -29.793 1.00 89.32 248 A 1 
ATOM   1971 C CE1 . TYR A 1 248 ? 1.607   -20.262 -28.989 1.00 87.68 248 A 1 
ATOM   1972 C CE2 . TYR A 1 248 ? 3.550   -21.651 -28.471 1.00 87.20 248 A 1 
ATOM   1973 C CZ  . TYR A 1 248 ? 2.576   -20.716 -28.065 1.00 88.43 248 A 1 
ATOM   1974 O OH  . TYR A 1 248 ? 2.575   -20.251 -26.788 1.00 85.93 248 A 1 
ATOM   1975 N N   . TYR A 1 249 ? 3.639   -25.211 -31.932 1.00 94.21 249 A 1 
ATOM   1976 C CA  . TYR A 1 249 ? 4.373   -26.270 -31.237 1.00 93.68 249 A 1 
ATOM   1977 C C   . TYR A 1 249 ? 5.871   -26.121 -31.519 1.00 94.41 249 A 1 
ATOM   1978 O O   . TYR A 1 249 ? 6.254   -25.898 -32.671 1.00 92.79 249 A 1 
ATOM   1979 C CB  . TYR A 1 249 ? 3.895   -27.655 -31.714 1.00 90.92 249 A 1 
ATOM   1980 C CG  . TYR A 1 249 ? 2.393   -27.871 -31.700 1.00 85.88 249 A 1 
ATOM   1981 C CD1 . TYR A 1 249 ? 1.760   -28.376 -30.551 1.00 75.35 249 A 1 
ATOM   1982 C CD2 . TYR A 1 249 ? 1.622   -27.537 -32.832 1.00 76.19 249 A 1 
ATOM   1983 C CE1 . TYR A 1 249 ? 0.362   -28.540 -30.521 1.00 65.08 249 A 1 
ATOM   1984 C CE2 . TYR A 1 249 ? 0.218   -27.694 -32.802 1.00 67.90 249 A 1 
ATOM   1985 C CZ  . TYR A 1 249 ? -0.410  -28.193 -31.647 1.00 64.12 249 A 1 
ATOM   1986 O OH  . TYR A 1 249 ? -1.763  -28.326 -31.618 1.00 62.03 249 A 1 
ATOM   1987 N N   . GLU A 1 250 ? 6.742   -26.292 -30.512 1.00 92.95 250 A 1 
ATOM   1988 C CA  . GLU A 1 250 ? 8.166   -26.532 -30.771 1.00 92.92 250 A 1 
ATOM   1989 C C   . GLU A 1 250 ? 8.336   -27.886 -31.471 1.00 93.13 250 A 1 
ATOM   1990 O O   . GLU A 1 250 ? 7.637   -28.853 -31.157 1.00 91.58 250 A 1 
ATOM   1991 C CB  . GLU A 1 250 ? 9.016   -26.493 -29.488 1.00 91.58 250 A 1 
ATOM   1992 C CG  . GLU A 1 250 ? 9.106   -25.110 -28.832 1.00 86.96 250 A 1 
ATOM   1993 C CD  . GLU A 1 250 ? 10.103  -25.055 -27.651 1.00 87.31 250 A 1 
ATOM   1994 O OE1 . GLU A 1 250 ? 10.052  -24.071 -26.882 1.00 78.37 250 A 1 
ATOM   1995 O OE2 . GLU A 1 250 ? 10.974  -25.953 -27.527 1.00 79.47 250 A 1 
ATOM   1996 N N   . LEU A 1 251 ? 9.268   -27.974 -32.424 1.00 92.68 251 A 1 
ATOM   1997 C CA  . LEU A 1 251 ? 9.633   -29.217 -33.093 1.00 92.84 251 A 1 
ATOM   1998 C C   . LEU A 1 251 ? 10.919  -29.780 -32.485 1.00 92.48 251 A 1 
ATOM   1999 O O   . LEU A 1 251 ? 11.883  -29.043 -32.278 1.00 89.85 251 A 1 
ATOM   2000 C CB  . LEU A 1 251 ? 9.767   -28.996 -34.606 1.00 92.15 251 A 1 
ATOM   2001 C CG  . LEU A 1 251 ? 8.493   -28.506 -35.317 1.00 91.25 251 A 1 
ATOM   2002 C CD1 . LEU A 1 251 ? 8.771   -28.409 -36.820 1.00 85.25 251 A 1 
ATOM   2003 C CD2 . LEU A 1 251 ? 7.301   -29.446 -35.116 1.00 87.22 251 A 1 
ATOM   2004 N N   . ASP A 1 252 ? 10.934  -31.089 -32.239 1.00 92.58 252 A 1 
ATOM   2005 C CA  . ASP A 1 252 ? 12.140  -31.831 -31.876 1.00 91.19 252 A 1 
ATOM   2006 C C   . ASP A 1 252 ? 13.055  -32.084 -33.095 1.00 91.17 252 A 1 
ATOM   2007 O O   . ASP A 1 252 ? 12.743  -31.722 -34.237 1.00 88.83 252 A 1 
ATOM   2008 C CB  . ASP A 1 252 ? 11.751  -33.116 -31.115 1.00 89.02 252 A 1 
ATOM   2009 C CG  . ASP A 1 252 ? 11.019  -34.192 -31.936 1.00 86.17 252 A 1 
ATOM   2010 O OD1 . ASP A 1 252 ? 11.012  -34.111 -33.179 1.00 79.55 252 A 1 
ATOM   2011 O OD2 . ASP A 1 252 ? 10.475  -35.128 -31.305 1.00 81.37 252 A 1 
ATOM   2012 N N   . ASP A 1 253 ? 14.203  -32.752 -32.861 1.00 90.47 253 A 1 
ATOM   2013 C CA  . ASP A 1 253 ? 15.177  -33.112 -33.907 1.00 89.78 253 A 1 
ATOM   2014 C C   . ASP A 1 253 ? 14.584  -34.012 -35.011 1.00 90.34 253 A 1 
ATOM   2015 O O   . ASP A 1 253 ? 15.090  -34.059 -36.138 1.00 86.62 253 A 1 
ATOM   2016 C CB  . ASP A 1 253 ? 16.378  -33.825 -33.255 1.00 87.76 253 A 1 
ATOM   2017 C CG  . ASP A 1 253 ? 17.204  -32.951 -32.309 1.00 83.39 253 A 1 
ATOM   2018 O OD1 . ASP A 1 253 ? 17.290  -31.730 -32.550 1.00 77.05 253 A 1 
ATOM   2019 O OD2 . ASP A 1 253 ? 17.792  -33.534 -31.368 1.00 78.41 253 A 1 
ATOM   2020 N N   . GLU A 1 254 ? 13.483  -34.727 -34.720 1.00 91.85 254 A 1 
ATOM   2021 C CA  . GLU A 1 254 ? 12.741  -35.568 -35.667 1.00 92.03 254 A 1 
ATOM   2022 C C   . GLU A 1 254 ? 11.594  -34.814 -36.371 1.00 92.36 254 A 1 
ATOM   2023 O O   . GLU A 1 254 ? 10.820  -35.412 -37.126 1.00 88.98 254 A 1 
ATOM   2024 C CB  . GLU A 1 254 ? 12.213  -36.834 -34.971 1.00 91.07 254 A 1 
ATOM   2025 C CG  . GLU A 1 254 ? 13.304  -37.759 -34.413 1.00 84.99 254 A 1 
ATOM   2026 C CD  . GLU A 1 254 ? 12.751  -39.102 -33.883 1.00 78.31 254 A 1 
ATOM   2027 O OE1 . GLU A 1 254 ? 13.571  -39.942 -33.451 1.00 71.21 254 A 1 
ATOM   2028 O OE2 . GLU A 1 254 ? 11.510  -39.344 -33.965 1.00 71.42 254 A 1 
ATOM   2029 N N   . LYS A 1 255 ? 11.481  -33.494 -36.160 1.00 90.73 255 A 1 
ATOM   2030 C CA  . LYS A 1 255 ? 10.395  -32.615 -36.628 1.00 91.26 255 A 1 
ATOM   2031 C C   . LYS A 1 255 ? 9.001   -33.004 -36.116 1.00 92.72 255 A 1 
ATOM   2032 O O   . LYS A 1 255 ? 7.991   -32.716 -36.777 1.00 89.52 255 A 1 
ATOM   2033 C CB  . LYS A 1 255 ? 10.415  -32.447 -38.155 1.00 89.35 255 A 1 
ATOM   2034 C CG  . LYS A 1 255 ? 11.727  -31.880 -38.691 1.00 85.25 255 A 1 
ATOM   2035 C CD  . LYS A 1 255 ? 11.550  -31.578 -40.177 1.00 78.55 255 A 1 
ATOM   2036 C CE  . LYS A 1 255 ? 12.796  -30.881 -40.708 1.00 74.31 255 A 1 
ATOM   2037 N NZ  . LYS A 1 255 ? 12.568  -30.374 -42.081 1.00 64.76 255 A 1 
ATOM   2038 N N   . LYS A 1 256 ? 8.925   -33.633 -34.948 1.00 92.66 256 A 1 
ATOM   2039 C CA  . LYS A 1 256 ? 7.671   -33.914 -34.246 1.00 92.42 256 A 1 
ATOM   2040 C C   . LYS A 1 256 ? 7.406   -32.848 -33.183 1.00 93.01 256 A 1 
ATOM   2041 O O   . LYS A 1 256 ? 8.355   -32.295 -32.631 1.00 91.53 256 A 1 
ATOM   2042 C CB  . LYS A 1 256 ? 7.713   -35.304 -33.617 1.00 91.17 256 A 1 
ATOM   2043 C CG  . LYS A 1 256 ? 7.821   -36.419 -34.660 1.00 86.17 256 A 1 
ATOM   2044 C CD  . LYS A 1 256 ? 7.983   -37.746 -33.931 1.00 81.07 256 A 1 
ATOM   2045 C CE  . LYS A 1 256 ? 8.185   -38.875 -34.940 1.00 75.01 256 A 1 
ATOM   2046 N NZ  . LYS A 1 256 ? 8.916   -39.988 -34.292 1.00 63.67 256 A 1 
ATOM   2047 N N   . PRO A 1 257 ? 6.140   -32.561 -32.859 1.00 93.47 257 A 1 
ATOM   2048 C CA  . PRO A 1 257 ? 5.796   -31.656 -31.765 1.00 92.84 257 A 1 
ATOM   2049 C C   . PRO A 1 257 ? 6.395   -32.111 -30.431 1.00 92.92 257 A 1 
ATOM   2050 O O   . PRO A 1 257 ? 6.138   -33.232 -29.984 1.00 90.63 257 A 1 
ATOM   2051 C CB  . PRO A 1 257 ? 4.266   -31.625 -31.720 1.00 91.00 257 A 1 
ATOM   2052 C CG  . PRO A 1 257 ? 3.858   -31.974 -33.146 1.00 87.57 257 A 1 
ATOM   2053 C CD  . PRO A 1 257 ? 4.935   -32.973 -33.564 1.00 90.44 257 A 1 
ATOM   2054 N N   . ALA A 1 258 ? 7.174   -31.247 -29.791 1.00 92.20 258 A 1 
ATOM   2055 C CA  . ALA A 1 258 ? 7.748   -31.505 -28.480 1.00 91.22 258 A 1 
ATOM   2056 C C   . ALA A 1 258 ? 6.645   -31.529 -27.400 1.00 91.26 258 A 1 
ATOM   2057 O O   . ALA A 1 258 ? 5.811   -30.619 -27.347 1.00 88.18 258 A 1 
ATOM   2058 C CB  . ALA A 1 258 ? 8.836   -30.466 -28.188 1.00 89.46 258 A 1 
ATOM   2059 N N   . PRO A 1 259 ? 6.610   -32.544 -26.513 1.00 92.79 259 A 1 
ATOM   2060 C CA  . PRO A 1 259 ? 5.583   -32.650 -25.483 1.00 91.64 259 A 1 
ATOM   2061 C C   . PRO A 1 259 ? 5.547   -31.424 -24.561 1.00 90.46 259 A 1 
ATOM   2062 O O   . PRO A 1 259 ? 6.567   -31.038 -23.996 1.00 85.39 259 A 1 
ATOM   2063 C CB  . PRO A 1 259 ? 5.901   -33.928 -24.700 1.00 89.99 259 A 1 
ATOM   2064 C CG  . PRO A 1 259 ? 6.705   -34.767 -25.688 1.00 85.90 259 A 1 
ATOM   2065 C CD  . PRO A 1 259 ? 7.471   -33.719 -26.486 1.00 89.83 259 A 1 
ATOM   2066 N N   . GLY A 1 260 ? 4.365   -30.839 -24.377 1.00 90.15 260 A 1 
ATOM   2067 C CA  . GLY A 1 260 ? 4.157   -29.710 -23.463 1.00 88.88 260 A 1 
ATOM   2068 C C   . GLY A 1 260 ? 4.570   -28.334 -24.001 1.00 89.10 260 A 1 
ATOM   2069 O O   . GLY A 1 260 ? 4.347   -27.346 -23.309 1.00 85.31 260 A 1 
ATOM   2070 N N   . SER A 1 261 ? 5.117   -28.242 -25.224 1.00 89.13 261 A 1 
ATOM   2071 C CA  . SER A 1 261 ? 5.490   -26.961 -25.850 1.00 88.48 261 A 1 
ATOM   2072 C C   . SER A 1 261 ? 4.359   -26.298 -26.645 1.00 88.48 261 A 1 
ATOM   2073 O O   . SER A 1 261 ? 4.481   -25.147 -27.063 1.00 84.49 261 A 1 
ATOM   2074 C CB  . SER A 1 261 ? 6.692   -27.179 -26.772 1.00 87.52 261 A 1 
ATOM   2075 O OG  . SER A 1 261 ? 6.312   -27.936 -27.903 1.00 84.71 261 A 1 
ATOM   2076 N N   . GLY A 1 262 ? 3.272   -27.033 -26.899 1.00 90.43 262 A 1 
ATOM   2077 C CA  . GLY A 1 262 ? 2.195   -26.603 -27.772 1.00 90.59 262 A 1 
ATOM   2078 C C   . GLY A 1 262 ? 1.159   -25.726 -27.083 1.00 91.53 262 A 1 
ATOM   2079 O O   . GLY A 1 262 ? 0.832   -25.930 -25.913 1.00 87.68 262 A 1 
ATOM   2080 N N   . ARG A 1 263 ? 0.596   -24.799 -27.853 1.00 91.53 263 A 1 
ATOM   2081 C CA  . ARG A 1 263 ? -0.571  -24.020 -27.454 1.00 92.24 263 A 1 
ATOM   2082 C C   . ARG A 1 263 ? -1.552  -23.926 -28.617 1.00 93.91 263 A 1 
ATOM   2083 O O   . ARG A 1 263 ? -1.170  -23.544 -29.720 1.00 92.40 263 A 1 
ATOM   2084 C CB  . ARG A 1 263 ? -0.111  -22.650 -26.956 1.00 89.41 263 A 1 
ATOM   2085 C CG  . ARG A 1 263 ? -1.244  -21.883 -26.274 1.00 76.56 263 A 1 
ATOM   2086 C CD  . ARG A 1 263 ? -0.676  -20.638 -25.595 1.00 72.92 263 A 1 
ATOM   2087 N NE  . ARG A 1 263 ? -1.719  -19.878 -24.896 1.00 64.92 263 A 1 
ATOM   2088 C CZ  . ARG A 1 263 ? -1.524  -18.819 -24.135 1.00 57.47 263 A 1 
ATOM   2089 N NH1 . ARG A 1 263 ? -0.327  -18.338 -23.918 1.00 51.76 263 A 1 
ATOM   2090 N NH2 . ARG A 1 263 ? -2.535  -18.218 -23.572 1.00 50.47 263 A 1 
ATOM   2091 N N   . GLU A 1 264 ? -2.791  -24.278 -28.349 1.00 93.87 264 A 1 
ATOM   2092 C CA  . GLU A 1 264 ? -3.902  -24.190 -29.294 1.00 94.24 264 A 1 
ATOM   2093 C C   . GLU A 1 264 ? -4.738  -22.939 -29.010 1.00 94.48 264 A 1 
ATOM   2094 O O   . GLU A 1 264 ? -4.723  -22.419 -27.891 1.00 91.67 264 A 1 
ATOM   2095 C CB  . GLU A 1 264 ? -4.752  -25.472 -29.252 1.00 92.88 264 A 1 
ATOM   2096 C CG  . GLU A 1 264 ? -3.924  -26.709 -29.642 1.00 87.12 264 A 1 
ATOM   2097 C CD  . GLU A 1 264 ? -4.728  -28.010 -29.744 1.00 82.42 264 A 1 
ATOM   2098 O OE1 . GLU A 1 264 ? -4.148  -28.977 -30.299 1.00 71.90 264 A 1 
ATOM   2099 O OE2 . GLU A 1 264 ? -5.877  -28.058 -29.253 1.00 70.96 264 A 1 
ATOM   2100 N N   . ASP A 1 265 ? -5.422  -22.448 -30.051 1.00 95.35 265 A 1 
ATOM   2101 C CA  . ASP A 1 265 ? -6.318  -21.287 -30.010 1.00 95.46 265 A 1 
ATOM   2102 C C   . ASP A 1 265 ? -5.691  -20.042 -29.359 1.00 95.11 265 A 1 
ATOM   2103 O O   . ASP A 1 265 ? -6.325  -19.297 -28.605 1.00 92.46 265 A 1 
ATOM   2104 C CB  . ASP A 1 265 ? -7.680  -21.692 -29.417 1.00 94.50 265 A 1 
ATOM   2105 C CG  . ASP A 1 265 ? -8.381  -22.772 -30.251 1.00 90.22 265 A 1 
ATOM   2106 O OD1 . ASP A 1 265 ? -8.293  -22.693 -31.501 1.00 84.63 265 A 1 
ATOM   2107 O OD2 . ASP A 1 265 ? -9.039  -23.636 -29.637 1.00 84.61 265 A 1 
ATOM   2108 N N   . PHE A 1 266 ? -4.401  -19.803 -29.636 1.00 95.26 266 A 1 
ATOM   2109 C CA  . PHE A 1 266 ? -3.709  -18.632 -29.120 1.00 94.86 266 A 1 
ATOM   2110 C C   . PHE A 1 266 ? -4.052  -17.401 -29.958 1.00 95.25 266 A 1 
ATOM   2111 O O   . PHE A 1 266 ? -3.694  -17.317 -31.132 1.00 94.31 266 A 1 
ATOM   2112 C CB  . PHE A 1 266 ? -2.200  -18.888 -29.058 1.00 93.99 266 A 1 
ATOM   2113 C CG  . PHE A 1 266 ? -1.430  -17.721 -28.469 1.00 93.00 266 A 1 
ATOM   2114 C CD1 . PHE A 1 266 ? -0.506  -17.010 -29.254 1.00 88.06 266 A 1 
ATOM   2115 C CD2 . PHE A 1 266 ? -1.657  -17.326 -27.139 1.00 89.01 266 A 1 
ATOM   2116 C CE1 . PHE A 1 266 ? 0.199   -15.923 -28.703 1.00 87.29 266 A 1 
ATOM   2117 C CE2 . PHE A 1 266 ? -0.962  -16.237 -26.590 1.00 87.52 266 A 1 
ATOM   2118 C CZ  . PHE A 1 266 ? -0.028  -15.536 -27.371 1.00 89.60 266 A 1 
ATOM   2119 N N   . VAL A 1 267 ? -4.734  -16.441 -29.341 1.00 95.13 267 A 1 
ATOM   2120 C CA  . VAL A 1 267 ? -5.207  -15.208 -29.981 1.00 94.92 267 A 1 
ATOM   2121 C C   . VAL A 1 267 ? -4.332  -14.032 -29.562 1.00 94.59 267 A 1 
ATOM   2122 O O   . VAL A 1 267 ? -4.125  -13.808 -28.368 1.00 93.12 267 A 1 
ATOM   2123 C CB  . VAL A 1 267 ? -6.686  -14.931 -29.650 1.00 94.00 267 A 1 
ATOM   2124 C CG1 . VAL A 1 267 ? -7.216  -13.727 -30.441 1.00 89.50 267 A 1 
ATOM   2125 C CG2 . VAL A 1 267 ? -7.584  -16.131 -29.976 1.00 90.05 267 A 1 
ATOM   2126 N N   . PHE A 1 268 ? -3.849  -13.256 -30.533 1.00 94.44 268 A 1 
ATOM   2127 C CA  . PHE A 1 268 ? -3.147  -11.993 -30.289 1.00 94.24 268 A 1 
ATOM   2128 C C   . PHE A 1 268 ? -3.223  -11.060 -31.505 1.00 94.64 268 A 1 
ATOM   2129 O O   . PHE A 1 268 ? -3.584  -11.470 -32.606 1.00 93.83 268 A 1 
ATOM   2130 C CB  . PHE A 1 268 ? -1.687  -12.261 -29.874 1.00 93.65 268 A 1 
ATOM   2131 C CG  . PHE A 1 268 ? -0.775  -12.753 -30.980 1.00 94.13 268 A 1 
ATOM   2132 C CD1 . PHE A 1 268 ? -0.880  -14.069 -31.458 1.00 91.63 268 A 1 
ATOM   2133 C CD2 . PHE A 1 268 ? 0.188   -11.884 -31.523 1.00 92.21 268 A 1 
ATOM   2134 C CE1 . PHE A 1 268 ? -0.027  -14.518 -32.474 1.00 90.46 268 A 1 
ATOM   2135 C CE2 . PHE A 1 268 ? 1.043   -12.331 -32.540 1.00 91.22 268 A 1 
ATOM   2136 C CZ  . PHE A 1 268 ? 0.935   -13.650 -33.020 1.00 92.00 268 A 1 
ATOM   2137 N N   . THR A 1 269 ? -2.887  -9.791  -31.301 1.00 93.76 269 A 1 
ATOM   2138 C CA  . THR A 1 269 ? -2.775  -8.800  -32.380 1.00 93.25 269 A 1 
ATOM   2139 C C   . THR A 1 269 ? -1.373  -8.853  -32.978 1.00 93.55 269 A 1 
ATOM   2140 O O   . THR A 1 269 ? -0.378  -8.702  -32.266 1.00 92.05 269 A 1 
ATOM   2141 C CB  . THR A 1 269 ? -3.090  -7.388  -31.877 1.00 91.57 269 A 1 
ATOM   2142 O OG1 . THR A 1 269 ? -4.364  -7.361  -31.275 1.00 85.28 269 A 1 
ATOM   2143 C CG2 . THR A 1 269 ? -3.111  -6.355  -33.008 1.00 85.01 269 A 1 
ATOM   2144 N N   . LEU A 1 270 ? -1.282  -9.045  -34.296 1.00 93.07 270 A 1 
ATOM   2145 C CA  . LEU A 1 270 ? -0.030  -9.141  -35.037 1.00 93.58 270 A 1 
ATOM   2146 C C   . LEU A 1 270 ? 0.767   -7.828  -34.944 1.00 93.18 270 A 1 
ATOM   2147 O O   . LEU A 1 270 ? 0.251   -6.759  -35.252 1.00 89.60 270 A 1 
ATOM   2148 C CB  . LEU A 1 270 ? -0.374  -9.517  -36.489 1.00 92.05 270 A 1 
ATOM   2149 C CG  . LEU A 1 270 ? 0.833   -9.967  -37.320 1.00 87.62 270 A 1 
ATOM   2150 C CD1 . LEU A 1 270 ? 1.433   -11.262 -36.777 1.00 82.63 270 A 1 
ATOM   2151 C CD2 . LEU A 1 270 ? 0.381   -10.231 -38.754 1.00 83.43 270 A 1 
ATOM   2152 N N   . GLY A 1 271 ? 2.026   -7.904  -34.518 1.00 92.85 271 A 1 
ATOM   2153 C CA  . GLY A 1 271 ? 2.876   -6.738  -34.247 1.00 91.72 271 A 1 
ATOM   2154 C C   . GLY A 1 271 ? 2.822   -6.225  -32.806 1.00 91.78 271 A 1 
ATOM   2155 O O   . GLY A 1 271 ? 3.524   -5.259  -32.490 1.00 88.33 271 A 1 
ATOM   2156 N N   . SER A 1 272 ? 2.030   -6.840  -31.922 1.00 91.23 272 A 1 
ATOM   2157 C CA  . SER A 1 272 ? 1.984   -6.479  -30.493 1.00 89.39 272 A 1 
ATOM   2158 C C   . SER A 1 272 ? 3.162   -7.022  -29.673 1.00 88.70 272 A 1 
ATOM   2159 O O   . SER A 1 272 ? 3.359   -6.590  -28.538 1.00 84.74 272 A 1 
ATOM   2160 C CB  . SER A 1 272 ? 0.674   -6.961  -29.860 1.00 88.48 272 A 1 
ATOM   2161 O OG  . SER A 1 272 ? 0.606   -8.372  -29.830 1.00 85.64 272 A 1 
ATOM   2162 N N   . GLY A 1 273 ? 3.908   -8.001  -30.209 1.00 88.98 273 A 1 
ATOM   2163 C CA  . GLY A 1 273 ? 4.944   -8.730  -29.471 1.00 87.97 273 A 1 
ATOM   2164 C C   . GLY A 1 273 ? 4.400   -9.628  -28.351 1.00 88.65 273 A 1 
ATOM   2165 O O   . GLY A 1 273 ? 5.173   -10.130 -27.532 1.00 84.79 273 A 1 
ATOM   2166 N N   . TYR A 1 274 ? 3.082   -9.837  -28.281 1.00 88.69 274 A 1 
ATOM   2167 C CA  . TYR A 1 274 ? 2.424   -10.625 -27.233 1.00 88.51 274 A 1 
ATOM   2168 C C   . TYR A 1 274 ? 2.554   -12.138 -27.482 1.00 88.62 274 A 1 
ATOM   2169 O O   . TYR A 1 274 ? 1.579   -12.872 -27.582 1.00 84.62 274 A 1 
ATOM   2170 C CB  . TYR A 1 274 ? 0.970   -10.156 -27.044 1.00 86.89 274 A 1 
ATOM   2171 C CG  . TYR A 1 274 ? 0.310   -10.715 -25.793 1.00 83.41 274 A 1 
ATOM   2172 C CD1 . TYR A 1 274 ? -0.666  -11.733 -25.898 1.00 76.39 274 A 1 
ATOM   2173 C CD2 . TYR A 1 274 ? 0.690   -10.239 -24.524 1.00 75.85 274 A 1 
ATOM   2174 C CE1 . TYR A 1 274 ? -1.259  -12.264 -24.734 1.00 70.76 274 A 1 
ATOM   2175 C CE2 . TYR A 1 274 ? 0.100   -10.772 -23.359 1.00 71.50 274 A 1 
ATOM   2176 C CZ  . TYR A 1 274 ? -0.874  -11.784 -23.464 1.00 73.69 274 A 1 
ATOM   2177 O OH  . TYR A 1 274 ? -1.444  -12.295 -22.338 1.00 72.78 274 A 1 
ATOM   2178 N N   . ASN A 1 275 ? 3.782   -12.629 -27.632 1.00 88.77 275 A 1 
ATOM   2179 C CA  . ASN A 1 275 ? 4.103   -14.052 -27.709 1.00 88.56 275 A 1 
ATOM   2180 C C   . ASN A 1 275 ? 5.535   -14.314 -27.225 1.00 88.80 275 A 1 
ATOM   2181 O O   . ASN A 1 275 ? 6.406   -13.455 -27.305 1.00 85.10 275 A 1 
ATOM   2182 C CB  . ASN A 1 275 ? 3.851   -14.587 -29.127 1.00 85.48 275 A 1 
ATOM   2183 C CG  . ASN A 1 275 ? 4.791   -14.001 -30.148 1.00 84.51 275 A 1 
ATOM   2184 O OD1 . ASN A 1 275 ? 5.908   -14.471 -30.316 1.00 75.87 275 A 1 
ATOM   2185 N ND2 . ASN A 1 275 ? 4.363   -12.982 -30.852 1.00 78.40 275 A 1 
ATOM   2186 N N   . LEU A 1 276 ? 5.775   -15.528 -26.726 1.00 88.44 276 A 1 
ATOM   2187 C CA  . LEU A 1 276 ? 7.045   -15.921 -26.106 1.00 88.36 276 A 1 
ATOM   2188 C C   . LEU A 1 276 ? 8.226   -15.911 -27.092 1.00 89.83 276 A 1 
ATOM   2189 O O   . LEU A 1 276 ? 9.362   -15.666 -26.692 1.00 87.55 276 A 1 
ATOM   2190 C CB  . LEU A 1 276 ? 6.837   -17.326 -25.497 1.00 85.36 276 A 1 
ATOM   2191 C CG  . LEU A 1 276 ? 8.061   -17.923 -24.776 1.00 77.02 276 A 1 
ATOM   2192 C CD1 . LEU A 1 276 ? 8.471   -17.087 -23.562 1.00 71.21 276 A 1 
ATOM   2193 C CD2 . LEU A 1 276 ? 7.733   -19.336 -24.295 1.00 70.54 276 A 1 
ATOM   2194 N N   . TYR A 1 277 ? 7.964   -16.201 -28.366 1.00 89.94 277 A 1 
ATOM   2195 C CA  . TYR A 1 277 ? 8.981   -16.461 -29.388 1.00 89.92 277 A 1 
ATOM   2196 C C   . TYR A 1 277 ? 9.244   -15.267 -30.317 1.00 90.03 277 A 1 
ATOM   2197 O O   . TYR A 1 277 ? 10.169  -15.326 -31.130 1.00 86.74 277 A 1 
ATOM   2198 C CB  . TYR A 1 277 ? 8.564   -17.700 -30.184 1.00 89.54 277 A 1 
ATOM   2199 C CG  . TYR A 1 277 ? 8.358   -18.954 -29.352 1.00 89.85 277 A 1 
ATOM   2200 C CD1 . TYR A 1 277 ? 9.467   -19.708 -28.914 1.00 84.85 277 A 1 
ATOM   2201 C CD2 . TYR A 1 277 ? 7.057   -19.376 -29.035 1.00 86.53 277 A 1 
ATOM   2202 C CE1 . TYR A 1 277 ? 9.273   -20.886 -28.165 1.00 84.80 277 A 1 
ATOM   2203 C CE2 . TYR A 1 277 ? 6.859   -20.552 -28.285 1.00 85.16 277 A 1 
ATOM   2204 C CZ  . TYR A 1 277 ? 7.964   -21.310 -27.854 1.00 87.69 277 A 1 
ATOM   2205 O OH  . TYR A 1 277 ? 7.757   -22.445 -27.139 1.00 85.55 277 A 1 
ATOM   2206 N N   . GLY A 1 278 ? 8.452   -14.190 -30.252 1.00 90.44 278 A 1 
ATOM   2207 C CA  . GLY A 1 278 ? 8.632   -12.994 -31.082 1.00 89.97 278 A 1 
ATOM   2208 C C   . GLY A 1 278 ? 8.519   -13.275 -32.583 1.00 91.30 278 A 1 
ATOM   2209 O O   . GLY A 1 278 ? 9.334   -12.787 -33.365 1.00 88.28 278 A 1 
ATOM   2210 N N   . PHE A 1 279 ? 7.553   -14.109 -33.004 1.00 88.53 279 A 1 
ATOM   2211 C CA  . PHE A 1 279 ? 7.381   -14.501 -34.409 1.00 89.26 279 A 1 
ATOM   2212 C C   . PHE A 1 279 ? 6.374   -13.634 -35.185 1.00 91.69 279 A 1 
ATOM   2213 O O   . PHE A 1 279 ? 5.969   -14.021 -36.277 1.00 88.49 279 A 1 
ATOM   2214 C CB  . PHE A 1 279 ? 7.098   -16.017 -34.520 1.00 84.48 279 A 1 
ATOM   2215 C CG  . PHE A 1 279 ? 5.960   -16.548 -33.674 1.00 88.06 279 A 1 
ATOM   2216 C CD1 . PHE A 1 279 ? 6.205   -17.635 -32.814 1.00 81.46 279 A 1 
ATOM   2217 C CD2 . PHE A 1 279 ? 4.674   -15.996 -33.740 1.00 84.11 279 A 1 
ATOM   2218 C CE1 . PHE A 1 279 ? 5.177   -18.151 -32.013 1.00 78.91 279 A 1 
ATOM   2219 C CE2 . PHE A 1 279 ? 3.649   -16.502 -32.932 1.00 80.20 279 A 1 
ATOM   2220 C CZ  . PHE A 1 279 ? 3.896   -17.580 -32.062 1.00 82.56 279 A 1 
ATOM   2221 N N   . ASP A 1 280 ? 5.969   -12.469 -34.661 1.00 92.55 280 A 1 
ATOM   2222 C CA  . ASP A 1 280 ? 5.007   -11.563 -35.312 1.00 92.90 280 A 1 
ATOM   2223 C C   . ASP A 1 280 ? 5.361   -11.301 -36.788 1.00 93.36 280 A 1 
ATOM   2224 O O   . ASP A 1 280 ? 4.536   -11.515 -37.670 1.00 91.50 280 A 1 
ATOM   2225 C CB  . ASP A 1 280 ? 4.950   -10.222 -34.565 1.00 90.93 280 A 1 
ATOM   2226 C CG  . ASP A 1 280 ? 4.424   -10.323 -33.140 1.00 89.76 280 A 1 
ATOM   2227 O OD1 . ASP A 1 280 ? 3.381   -9.709  -32.844 1.00 81.05 280 A 1 
ATOM   2228 O OD2 . ASP A 1 280 ? 5.097   -10.979 -32.313 1.00 81.60 280 A 1 
ATOM   2229 N N   . ASP A 1 281 ? 6.608   -10.912 -37.074 1.00 93.46 281 A 1 
ATOM   2230 C CA  . ASP A 1 281 ? 7.065   -10.582 -38.431 1.00 93.49 281 A 1 
ATOM   2231 C C   . ASP A 1 281 ? 7.043   -11.792 -39.379 1.00 94.19 281 A 1 
ATOM   2232 O O   . ASP A 1 281 ? 6.844   -11.639 -40.582 1.00 92.61 281 A 1 
ATOM   2233 C CB  . ASP A 1 281 ? 8.483   -9.989  -38.369 1.00 91.83 281 A 1 
ATOM   2234 C CG  . ASP A 1 281 ? 8.558   -8.617  -37.682 1.00 87.57 281 A 1 
ATOM   2235 O OD1 . ASP A 1 281 ? 7.577   -7.846  -37.781 1.00 82.13 281 A 1 
ATOM   2236 O OD2 . ASP A 1 281 ? 9.625   -8.330  -37.096 1.00 82.17 281 A 1 
ATOM   2237 N N   . ASP A 1 282 ? 7.207   -13.009 -38.854 1.00 93.93 282 A 1 
ATOM   2238 C CA  . ASP A 1 282 ? 7.211   -14.246 -39.646 1.00 93.84 282 A 1 
ATOM   2239 C C   . ASP A 1 282 ? 5.794   -14.691 -40.051 1.00 94.60 282 A 1 
ATOM   2240 O O   . ASP A 1 282 ? 5.639   -15.456 -41.013 1.00 92.37 282 A 1 
ATOM   2241 C CB  . ASP A 1 282 ? 7.903   -15.365 -38.864 1.00 92.71 282 A 1 
ATOM   2242 C CG  . ASP A 1 282 ? 9.335   -15.005 -38.468 1.00 90.77 282 A 1 
ATOM   2243 O OD1 . ASP A 1 282 ? 10.247  -15.126 -39.313 1.00 83.40 282 A 1 
ATOM   2244 O OD2 . ASP A 1 282 ? 9.535   -14.657 -37.282 1.00 84.14 282 A 1 
ATOM   2245 N N   . LEU A 1 283 ? 4.764   -14.235 -39.340 1.00 94.29 283 A 1 
ATOM   2246 C CA  . LEU A 1 283 ? 3.356   -14.504 -39.642 1.00 94.59 283 A 1 
ATOM   2247 C C   . LEU A 1 283 ? 2.784   -13.551 -40.696 1.00 95.20 283 A 1 
ATOM   2248 O O   . LEU A 1 283 ? 1.759   -13.859 -41.306 1.00 93.83 283 A 1 
ATOM   2249 C CB  . LEU A 1 283 ? 2.512   -14.428 -38.359 1.00 93.56 283 A 1 
ATOM   2250 C CG  . LEU A 1 283 ? 2.891   -15.421 -37.250 1.00 91.42 283 A 1 
ATOM   2251 C CD1 . LEU A 1 283 ? 1.921   -15.250 -36.084 1.00 84.83 283 A 1 
ATOM   2252 C CD2 . LEU A 1 283 ? 2.815   -16.872 -37.715 1.00 85.41 283 A 1 
ATOM   2253 N N   . VAL A 1 284 ? 3.432   -12.415 -40.951 1.00 94.93 284 A 1 
ATOM   2254 C CA  . VAL A 1 284 ? 3.012   -11.481 -41.998 1.00 95.03 284 A 1 
ATOM   2255 C C   . VAL A 1 284 ? 3.010   -12.193 -43.355 1.00 95.21 284 A 1 
ATOM   2256 O O   . VAL A 1 284 ? 3.954   -12.892 -43.733 1.00 93.82 284 A 1 
ATOM   2257 C CB  . VAL A 1 284 ? 3.877   -10.208 -42.014 1.00 93.86 284 A 1 
ATOM   2258 C CG1 . VAL A 1 284 ? 3.454   -9.249  -43.137 1.00 88.15 284 A 1 
ATOM   2259 C CG2 . VAL A 1 284 ? 3.746   -9.432  -40.697 1.00 87.78 284 A 1 
ATOM   2260 N N   . GLY A 1 285 ? 1.924   -12.028 -44.108 1.00 94.78 285 A 1 
ATOM   2261 C CA  . GLY A 1 285 ? 1.718   -12.664 -45.405 1.00 94.58 285 A 1 
ATOM   2262 C C   . GLY A 1 285 ? 1.171   -14.093 -45.348 1.00 95.25 285 A 1 
ATOM   2263 O O   . GLY A 1 285 ? 0.899   -14.650 -46.411 1.00 93.32 285 A 1 
ATOM   2264 N N   . MET A 1 286 ? 1.001   -14.710 -44.168 1.00 94.54 286 A 1 
ATOM   2265 C CA  . MET A 1 286 ? 0.331   -16.009 -44.037 1.00 94.89 286 A 1 
ATOM   2266 C C   . MET A 1 286 ? -1.163  -15.887 -44.327 1.00 95.37 286 A 1 
ATOM   2267 O O   . MET A 1 286 ? -1.790  -14.874 -44.020 1.00 94.18 286 A 1 
ATOM   2268 C CB  . MET A 1 286 ? 0.531   -16.629 -42.647 1.00 94.22 286 A 1 
ATOM   2269 C CG  . MET A 1 286 ? 1.971   -17.095 -42.426 1.00 90.62 286 A 1 
ATOM   2270 S SD  . MET A 1 286 ? 2.258   -17.982 -40.870 1.00 90.56 286 A 1 
ATOM   2271 C CE  . MET A 1 286 ? 1.337   -19.512 -41.149 1.00 81.99 286 A 1 
ATOM   2272 N N   . LYS A 1 287 ? -1.742  -16.948 -44.895 1.00 95.20 287 A 1 
ATOM   2273 C CA  . LYS A 1 287 ? -3.183  -17.073 -45.114 1.00 95.29 287 A 1 
ATOM   2274 C C   . LYS A 1 287 ? -3.811  -18.002 -44.081 1.00 95.31 287 A 1 
ATOM   2275 O O   . LYS A 1 287 ? -3.118  -18.810 -43.457 1.00 94.03 287 A 1 
ATOM   2276 C CB  . LYS A 1 287 ? -3.459  -17.562 -46.538 1.00 94.28 287 A 1 
ATOM   2277 C CG  . LYS A 1 287 ? -2.956  -16.552 -47.568 1.00 91.90 287 A 1 
ATOM   2278 C CD  . LYS A 1 287 ? -3.363  -16.995 -48.967 1.00 89.13 287 A 1 
ATOM   2279 C CE  . LYS A 1 287 ? -2.969  -15.901 -49.952 1.00 83.40 287 A 1 
ATOM   2280 N NZ  . LYS A 1 287 ? -3.772  -16.008 -51.184 1.00 74.88 287 A 1 
ATOM   2281 N N   . LYS A 1 288 ? -5.129  -17.909 -43.926 1.00 95.04 288 A 1 
ATOM   2282 C CA  . LYS A 1 288 ? -5.891  -18.847 -43.097 1.00 94.74 288 A 1 
ATOM   2283 C C   . LYS A 1 288 ? -5.613  -20.292 -43.524 1.00 94.79 288 A 1 
ATOM   2284 O O   . LYS A 1 288 ? -5.481  -20.579 -44.715 1.00 93.26 288 A 1 
ATOM   2285 C CB  . LYS A 1 288 ? -7.371  -18.475 -43.210 1.00 93.38 288 A 1 
ATOM   2286 C CG  . LYS A 1 288 ? -8.261  -19.296 -42.277 1.00 90.32 288 A 1 
ATOM   2287 C CD  . LYS A 1 288 ? -9.692  -18.824 -42.510 1.00 86.20 288 A 1 
ATOM   2288 C CE  . LYS A 1 288 ? -10.734 -19.684 -41.815 1.00 77.94 288 A 1 
ATOM   2289 N NZ  . LYS A 1 288 ? -12.067 -19.273 -42.318 1.00 71.41 288 A 1 
ATOM   2290 N N   . ASP A 1 289 ? -5.484  -21.169 -42.541 1.00 94.50 289 A 1 
ATOM   2291 C CA  . ASP A 1 289 ? -5.112  -22.589 -42.646 1.00 94.48 289 A 1 
ATOM   2292 C C   . ASP A 1 289 ? -3.685  -22.859 -43.173 1.00 94.92 289 A 1 
ATOM   2293 O O   . ASP A 1 289 ? -3.282  -24.013 -43.344 1.00 93.24 289 A 1 
ATOM   2294 C CB  . ASP A 1 289 ? -6.210  -23.386 -43.373 1.00 93.61 289 A 1 
ATOM   2295 C CG  . ASP A 1 289 ? -7.592  -23.200 -42.733 1.00 91.11 289 A 1 
ATOM   2296 O OD1 . ASP A 1 289 ? -7.669  -23.306 -41.490 1.00 84.64 289 A 1 
ATOM   2297 O OD2 . ASP A 1 289 ? -8.566  -22.977 -43.483 1.00 84.95 289 A 1 
ATOM   2298 N N   . GLU A 1 290 ? -2.865  -21.827 -43.387 1.00 94.52 290 A 1 
ATOM   2299 C CA  . GLU A 1 290 ? -1.450  -21.985 -43.735 1.00 94.79 290 A 1 
ATOM   2300 C C   . GLU A 1 290 ? -0.639  -22.415 -42.507 1.00 95.10 290 A 1 
ATOM   2301 O O   . GLU A 1 290 ? -0.814  -21.914 -41.391 1.00 93.71 290 A 1 
ATOM   2302 C CB  . GLU A 1 290 ? -0.893  -20.700 -44.377 1.00 93.78 290 A 1 
ATOM   2303 C CG  . GLU A 1 290 ? 0.519   -20.865 -44.971 1.00 88.69 290 A 1 
ATOM   2304 C CD  . GLU A 1 290 ? 1.097   -19.562 -45.548 1.00 90.50 290 A 1 
ATOM   2305 O OE1 . GLU A 1 290 ? 2.341   -19.367 -45.463 1.00 82.44 290 A 1 
ATOM   2306 O OE2 . GLU A 1 290 ? 0.312   -18.739 -46.074 1.00 84.18 290 A 1 
ATOM   2307 N N   . THR A 1 291 ? 0.304   -23.357 -42.718 1.00 95.31 291 A 1 
ATOM   2308 C CA  . THR A 1 291 ? 1.263   -23.812 -41.706 1.00 95.43 291 A 1 
ATOM   2309 C C   . THR A 1 291 ? 2.680   -23.439 -42.128 1.00 95.33 291 A 1 
ATOM   2310 O O   . THR A 1 291 ? 3.080   -23.698 -43.263 1.00 93.61 291 A 1 
ATOM   2311 C CB  . THR A 1 291 ? 1.145   -25.320 -41.461 1.00 94.49 291 A 1 
ATOM   2312 O OG1 . THR A 1 291 ? -0.156  -25.630 -41.013 1.00 86.06 291 A 1 
ATOM   2313 C CG2 . THR A 1 291 ? 2.109   -25.834 -40.394 1.00 84.35 291 A 1 
ATOM   2314 N N   . ARG A 1 292 ? 3.468   -22.885 -41.204 1.00 95.25 292 A 1 
ATOM   2315 C CA  . ARG A 1 292 ? 4.857   -22.474 -41.434 1.00 95.03 292 A 1 
ATOM   2316 C C   . ARG A 1 292 ? 5.759   -22.947 -40.292 1.00 95.51 292 A 1 
ATOM   2317 O O   . ARG A 1 292 ? 5.386   -22.874 -39.124 1.00 94.24 292 A 1 
ATOM   2318 C CB  . ARG A 1 292 ? 4.876   -20.945 -41.628 1.00 93.17 292 A 1 
ATOM   2319 C CG  . ARG A 1 292 ? 6.197   -20.434 -42.210 1.00 84.64 292 A 1 
ATOM   2320 C CD  . ARG A 1 292 ? 6.153   -18.919 -42.488 1.00 87.48 292 A 1 
ATOM   2321 N NE  . ARG A 1 292 ? 5.178   -18.553 -43.541 1.00 84.56 292 A 1 
ATOM   2322 C CZ  . ARG A 1 292 ? 4.806   -17.325 -43.870 1.00 83.98 292 A 1 
ATOM   2323 N NH1 . ARG A 1 292 ? 5.312   -16.262 -43.303 1.00 76.09 292 A 1 
ATOM   2324 N NH2 . ARG A 1 292 ? 3.892   -17.143 -44.775 1.00 75.06 292 A 1 
ATOM   2325 N N   . ASP A 1 293 ? 6.953   -23.435 -40.639 1.00 94.75 293 A 1 
ATOM   2326 C CA  . ASP A 1 293 ? 8.008   -23.757 -39.680 1.00 94.70 293 A 1 
ATOM   2327 C C   . ASP A 1 293 ? 8.962   -22.555 -39.583 1.00 94.62 293 A 1 
ATOM   2328 O O   . ASP A 1 293 ? 9.597   -22.177 -40.573 1.00 92.55 293 A 1 
ATOM   2329 C CB  . ASP A 1 293 ? 8.747   -25.056 -40.076 1.00 93.58 293 A 1 
ATOM   2330 C CG  . ASP A 1 293 ? 7.916   -26.348 -39.963 1.00 92.67 293 A 1 
ATOM   2331 O OD1 . ASP A 1 293 ? 6.770   -26.330 -39.465 1.00 87.74 293 A 1 
ATOM   2332 O OD2 . ASP A 1 293 ? 8.410   -27.435 -40.352 1.00 88.32 293 A 1 
ATOM   2333 N N   . ILE A 1 294 ? 9.058   -21.952 -38.405 1.00 94.31 294 A 1 
ATOM   2334 C CA  . ILE A 1 294 ? 9.821   -20.734 -38.126 1.00 94.14 294 A 1 
ATOM   2335 C C   . ILE A 1 294 ? 11.018  -21.108 -37.252 1.00 94.32 294 A 1 
ATOM   2336 O O   . ILE A 1 294 ? 10.855  -21.719 -36.198 1.00 92.86 294 A 1 
ATOM   2337 C CB  . ILE A 1 294 ? 8.923   -19.674 -37.444 1.00 93.51 294 A 1 
ATOM   2338 C CG1 . ILE A 1 294 ? 7.679   -19.334 -38.310 1.00 90.70 294 A 1 
ATOM   2339 C CG2 . ILE A 1 294 ? 9.742   -18.404 -37.156 1.00 89.76 294 A 1 
ATOM   2340 C CD1 . ILE A 1 294 ? 6.637   -18.479 -37.585 1.00 86.52 294 A 1 
ATOM   2341 N N   . VAL A 1 295 ? 12.236  -20.733 -37.668 1.00 94.04 295 A 1 
ATOM   2342 C CA  . VAL A 1 295 ? 13.459  -20.955 -36.887 1.00 93.78 295 A 1 
ATOM   2343 C C   . VAL A 1 295 ? 13.848  -19.656 -36.186 1.00 93.34 295 A 1 
ATOM   2344 O O   . VAL A 1 295 ? 14.108  -18.652 -36.848 1.00 91.31 295 A 1 
ATOM   2345 C CB  . VAL A 1 295 ? 14.607  -21.491 -37.762 1.00 92.86 295 A 1 
ATOM   2346 C CG1 . VAL A 1 295 ? 15.845  -21.804 -36.906 1.00 87.31 295 A 1 
ATOM   2347 C CG2 . VAL A 1 295 ? 14.205  -22.782 -38.487 1.00 86.94 295 A 1 
ATOM   2348 N N   . LYS A 1 296 ? 13.919  -19.681 -34.847 1.00 93.63 296 A 1 
ATOM   2349 C CA  . LYS A 1 296 ? 14.325  -18.537 -34.022 1.00 93.08 296 A 1 
ATOM   2350 C C   . LYS A 1 296 ? 15.569  -18.873 -33.214 1.00 93.91 296 A 1 
ATOM   2351 O O   . LYS A 1 296 ? 15.647  -19.929 -32.592 1.00 92.39 296 A 1 
ATOM   2352 C CB  . LYS A 1 296 ? 13.173  -18.112 -33.101 1.00 91.08 296 A 1 
ATOM   2353 C CG  . LYS A 1 296 ? 11.999  -17.442 -33.830 1.00 85.42 296 A 1 
ATOM   2354 C CD  . LYS A 1 296 ? 12.349  -16.038 -34.362 1.00 83.59 296 A 1 
ATOM   2355 C CE  . LYS A 1 296 ? 11.065  -15.409 -34.883 1.00 81.30 296 A 1 
ATOM   2356 N NZ  . LYS A 1 296 ? 11.228  -14.030 -35.393 1.00 76.93 296 A 1 
ATOM   2357 N N   . THR A 1 297 ? 16.530  -17.943 -33.212 1.00 92.80 297 A 1 
ATOM   2358 C CA  . THR A 1 297 ? 17.724  -18.001 -32.363 1.00 93.03 297 A 1 
ATOM   2359 C C   . THR A 1 297 ? 17.653  -16.870 -31.343 1.00 93.18 297 A 1 
ATOM   2360 O O   . THR A 1 297 ? 17.546  -15.706 -31.727 1.00 91.27 297 A 1 
ATOM   2361 C CB  . THR A 1 297 ? 19.014  -17.907 -33.189 1.00 92.35 297 A 1 
ATOM   2362 O OG1 . THR A 1 297 ? 19.048  -18.955 -34.135 1.00 84.00 297 A 1 
ATOM   2363 C CG2 . THR A 1 297 ? 20.270  -18.037 -32.331 1.00 82.55 297 A 1 
ATOM   2364 N N   . PHE A 1 298 ? 17.720  -17.220 -30.062 1.00 93.20 298 A 1 
ATOM   2365 C CA  . PHE A 1 298 ? 17.628  -16.265 -28.960 1.00 93.04 298 A 1 
ATOM   2366 C C   . PHE A 1 298 ? 19.023  -15.891 -28.452 1.00 93.71 298 A 1 
ATOM   2367 O O   . PHE A 1 298 ? 19.885  -16.766 -28.352 1.00 92.26 298 A 1 
ATOM   2368 C CB  . PHE A 1 298 ? 16.742  -16.854 -27.856 1.00 92.14 298 A 1 
ATOM   2369 C CG  . PHE A 1 298 ? 15.329  -17.135 -28.333 1.00 91.74 298 A 1 
ATOM   2370 C CD1 . PHE A 1 298 ? 14.391  -16.093 -28.403 1.00 87.49 298 A 1 
ATOM   2371 C CD2 . PHE A 1 298 ? 14.973  -18.424 -28.772 1.00 88.74 298 A 1 
ATOM   2372 C CE1 . PHE A 1 298 ? 13.104  -16.334 -28.905 1.00 87.28 298 A 1 
ATOM   2373 C CE2 . PHE A 1 298 ? 13.685  -18.665 -29.279 1.00 87.75 298 A 1 
ATOM   2374 C CZ  . PHE A 1 298 ? 12.751  -17.620 -29.345 1.00 88.84 298 A 1 
ATOM   2375 N N   . PRO A 1 299 ? 19.288  -14.615 -28.129 1.00 92.54 299 A 1 
ATOM   2376 C CA  . PRO A 1 299 ? 20.561  -14.192 -27.549 1.00 91.89 299 A 1 
ATOM   2377 C C   . PRO A 1 299 ? 20.756  -14.775 -26.135 1.00 92.16 299 A 1 
ATOM   2378 O O   . PRO A 1 299 ? 19.795  -15.172 -25.479 1.00 90.36 299 A 1 
ATOM   2379 C CB  . PRO A 1 299 ? 20.514  -12.660 -27.573 1.00 90.64 299 A 1 
ATOM   2380 C CG  . PRO A 1 299 ? 19.024  -12.343 -27.449 1.00 88.75 299 A 1 
ATOM   2381 C CD  . PRO A 1 299 ? 18.366  -13.480 -28.223 1.00 91.84 299 A 1 
ATOM   2382 N N   . GLU A 1 300 ? 22.012  -14.830 -25.651 1.00 92.21 300 A 1 
ATOM   2383 C CA  . GLU A 1 300 ? 22.328  -15.379 -24.315 1.00 92.00 300 A 1 
ATOM   2384 C C   . GLU A 1 300 ? 21.722  -14.562 -23.160 1.00 91.32 300 A 1 
ATOM   2385 O O   . GLU A 1 300 ? 21.462  -15.105 -22.091 1.00 86.68 300 A 1 
ATOM   2386 C CB  . GLU A 1 300 ? 23.853  -15.466 -24.114 1.00 90.62 300 A 1 
ATOM   2387 C CG  . GLU A 1 300 ? 24.526  -16.527 -25.004 1.00 83.82 300 A 1 
ATOM   2388 C CD  . GLU A 1 300 ? 26.018  -16.751 -24.670 1.00 78.42 300 A 1 
ATOM   2389 O OE1 . GLU A 1 300 ? 26.582  -17.741 -25.202 1.00 69.53 300 A 1 
ATOM   2390 O OE2 . GLU A 1 300 ? 26.599  -15.956 -23.899 1.00 69.86 300 A 1 
ATOM   2391 N N   . ASP A 1 301 ? 21.470  -13.276 -23.387 1.00 92.12 301 A 1 
ATOM   2392 C CA  . ASP A 1 301 ? 20.859  -12.330 -22.445 1.00 90.80 301 A 1 
ATOM   2393 C C   . ASP A 1 301 ? 19.327  -12.218 -22.603 1.00 90.20 301 A 1 
ATOM   2394 O O   . ASP A 1 301 ? 18.719  -11.275 -22.095 1.00 86.71 301 A 1 
ATOM   2395 C CB  . ASP A 1 301 ? 21.567  -10.962 -22.567 1.00 89.33 301 A 1 
ATOM   2396 C CG  . ASP A 1 301 ? 21.371  -10.264 -23.923 1.00 84.50 301 A 1 
ATOM   2397 O OD1 . ASP A 1 301 ? 21.120  -10.964 -24.934 1.00 77.13 301 A 1 
ATOM   2398 O OD2 . ASP A 1 301 ? 21.539  -9.023  -23.958 1.00 79.56 301 A 1 
ATOM   2399 N N   . TYR A 1 302 ? 18.688  -13.173 -23.274 1.00 89.98 302 A 1 
ATOM   2400 C CA  . TYR A 1 302 ? 17.243  -13.147 -23.491 1.00 89.11 302 A 1 
ATOM   2401 C C   . TYR A 1 302 ? 16.463  -13.206 -22.171 1.00 88.94 302 A 1 
ATOM   2402 O O   . TYR A 1 302 ? 16.814  -13.950 -21.247 1.00 86.26 302 A 1 
ATOM   2403 C CB  . TYR A 1 302 ? 16.826  -14.277 -24.441 1.00 88.28 302 A 1 
ATOM   2404 C CG  . TYR A 1 302 ? 15.443  -14.093 -25.043 1.00 86.93 302 A 1 
ATOM   2405 C CD1 . TYR A 1 302 ? 14.430  -15.046 -24.815 1.00 79.85 302 A 1 
ATOM   2406 C CD2 . TYR A 1 302 ? 15.174  -12.971 -25.843 1.00 80.76 302 A 1 
ATOM   2407 C CE1 . TYR A 1 302 ? 13.159  -14.878 -25.400 1.00 79.11 302 A 1 
ATOM   2408 C CE2 . TYR A 1 302 ? 13.903  -12.793 -26.419 1.00 79.56 302 A 1 
ATOM   2409 C CZ  . TYR A 1 302 ? 12.895  -13.750 -26.203 1.00 84.31 302 A 1 
ATOM   2410 O OH  . TYR A 1 302 ? 11.668  -13.584 -26.769 1.00 82.78 302 A 1 
ATOM   2411 N N   . THR A 1 303 ? 15.363  -12.459 -22.109 1.00 87.76 303 A 1 
ATOM   2412 C CA  . THR A 1 303 ? 14.546  -12.290 -20.890 1.00 85.75 303 A 1 
ATOM   2413 C C   . THR A 1 303 ? 14.097  -13.622 -20.278 1.00 86.11 303 A 1 
ATOM   2414 O O   . THR A 1 303 ? 14.074  -13.778 -19.056 1.00 83.33 303 A 1 
ATOM   2415 C CB  . THR A 1 303 ? 13.298  -11.451 -21.219 1.00 83.01 303 A 1 
ATOM   2416 O OG1 . THR A 1 303 ? 13.673  -10.280 -21.906 1.00 72.83 303 A 1 
ATOM   2417 C CG2 . THR A 1 303 ? 12.514  -11.016 -19.987 1.00 71.72 303 A 1 
ATOM   2418 N N   . TYR A 1 304 ? 13.767  -14.606 -21.121 1.00 87.99 304 A 1 
ATOM   2419 C CA  . TYR A 1 304 ? 13.373  -15.944 -20.681 1.00 87.70 304 A 1 
ATOM   2420 C C   . TYR A 1 304 ? 14.583  -16.886 -20.687 1.00 88.95 304 A 1 
ATOM   2421 O O   . TYR A 1 304 ? 15.007  -17.370 -21.737 1.00 87.70 304 A 1 
ATOM   2422 C CB  . TYR A 1 304 ? 12.221  -16.461 -21.548 1.00 86.04 304 A 1 
ATOM   2423 C CG  . TYR A 1 304 ? 10.984  -15.585 -21.498 1.00 83.19 304 A 1 
ATOM   2424 C CD1 . TYR A 1 304 ? 10.119  -15.641 -20.388 1.00 79.04 304 A 1 
ATOM   2425 C CD2 . TYR A 1 304 ? 10.706  -14.697 -22.557 1.00 78.66 304 A 1 
ATOM   2426 C CE1 . TYR A 1 304 ? 8.972   -14.821 -20.343 1.00 76.25 304 A 1 
ATOM   2427 C CE2 . TYR A 1 304 ? 9.563   -13.876 -22.514 1.00 75.88 304 A 1 
ATOM   2428 C CZ  . TYR A 1 304 ? 8.692   -13.939 -21.408 1.00 77.31 304 A 1 
ATOM   2429 O OH  . TYR A 1 304 ? 7.586   -13.151 -21.371 1.00 74.83 304 A 1 
ATOM   2430 N N   . LYS A 1 305 ? 15.107  -17.199 -19.502 1.00 87.76 305 A 1 
ATOM   2431 C CA  . LYS A 1 305 ? 16.305  -18.041 -19.313 1.00 87.13 305 A 1 
ATOM   2432 C C   . LYS A 1 305 ? 16.211  -19.425 -19.969 1.00 88.62 305 A 1 
ATOM   2433 O O   . LYS A 1 305 ? 17.233  -19.999 -20.314 1.00 85.44 305 A 1 
ATOM   2434 C CB  . LYS A 1 305 ? 16.604  -18.214 -17.812 1.00 84.10 305 A 1 
ATOM   2435 C CG  . LYS A 1 305 ? 17.011  -16.900 -17.136 1.00 75.16 305 A 1 
ATOM   2436 C CD  . LYS A 1 305 ? 17.417  -17.146 -15.673 1.00 66.22 305 A 1 
ATOM   2437 C CE  . LYS A 1 305 ? 17.848  -15.823 -15.036 1.00 58.00 305 A 1 
ATOM   2438 N NZ  . LYS A 1 305 ? 18.274  -15.991 -13.622 1.00 46.91 305 A 1 
ATOM   2439 N N   . GLU A 1 306 ? 15.007  -19.961 -20.139 1.00 88.89 306 A 1 
ATOM   2440 C CA  . GLU A 1 306 ? 14.771  -21.266 -20.773 1.00 87.69 306 A 1 
ATOM   2441 C C   . GLU A 1 306 ? 15.040  -21.263 -22.288 1.00 88.87 306 A 1 
ATOM   2442 O O   . GLU A 1 306 ? 15.325  -22.318 -22.857 1.00 86.74 306 A 1 
ATOM   2443 C CB  . GLU A 1 306 ? 13.322  -21.709 -20.510 1.00 85.04 306 A 1 
ATOM   2444 C CG  . GLU A 1 306 ? 13.047  -21.913 -19.009 1.00 75.19 306 A 1 
ATOM   2445 C CD  . GLU A 1 306 ? 11.623  -22.414 -18.716 1.00 67.95 306 A 1 
ATOM   2446 O OE1 . GLU A 1 306 ? 11.347  -22.621 -17.510 1.00 60.72 306 A 1 
ATOM   2447 O OE2 . GLU A 1 306 ? 10.843  -22.576 -19.675 1.00 58.17 306 A 1 
ATOM   2448 N N   . LEU A 1 307 ? 14.966  -20.101 -22.932 1.00 87.15 307 A 1 
ATOM   2449 C CA  . LEU A 1 307 ? 15.204  -19.897 -24.363 1.00 88.66 307 A 1 
ATOM   2450 C C   . LEU A 1 307 ? 16.555  -19.224 -24.656 1.00 90.61 307 A 1 
ATOM   2451 O O   . LEU A 1 307 ? 17.030  -19.288 -25.785 1.00 89.10 307 A 1 
ATOM   2452 C CB  . LEU A 1 307 ? 14.045  -19.076 -24.954 1.00 87.54 307 A 1 
ATOM   2453 C CG  . LEU A 1 307 ? 12.672  -19.773 -24.925 1.00 85.50 307 A 1 
ATOM   2454 C CD1 . LEU A 1 307 ? 11.614  -18.812 -25.464 1.00 80.01 307 A 1 
ATOM   2455 C CD2 . LEU A 1 307 ? 12.642  -21.037 -25.792 1.00 80.80 307 A 1 
ATOM   2456 N N   . ALA A 1 308 ? 17.190  -18.603 -23.665 1.00 90.34 308 A 1 
ATOM   2457 C CA  . ALA A 1 308 ? 18.448  -17.883 -23.819 1.00 90.66 308 A 1 
ATOM   2458 C C   . ALA A 1 308 ? 19.553  -18.778 -24.425 1.00 90.98 308 A 1 
ATOM   2459 O O   . ALA A 1 308 ? 19.805  -19.885 -23.955 1.00 89.59 308 A 1 
ATOM   2460 C CB  . ALA A 1 308 ? 18.850  -17.301 -22.459 1.00 89.64 308 A 1 
ATOM   2461 N N   . GLY A 1 309 ? 20.196  -18.306 -25.502 1.00 91.99 309 A 1 
ATOM   2462 C CA  . GLY A 1 309 ? 21.238  -19.030 -26.239 1.00 91.81 309 A 1 
ATOM   2463 C C   . GLY A 1 309 ? 20.739  -20.225 -27.068 1.00 92.29 309 A 1 
ATOM   2464 O O   . GLY A 1 309 ? 21.546  -20.912 -27.700 1.00 89.79 309 A 1 
ATOM   2465 N N   . ARG A 1 310 ? 19.422  -20.513 -27.091 1.00 92.42 310 A 1 
ATOM   2466 C CA  . ARG A 1 310 ? 18.853  -21.645 -27.843 1.00 92.20 310 A 1 
ATOM   2467 C C   . ARG A 1 310 ? 18.394  -21.227 -29.242 1.00 93.33 310 A 1 
ATOM   2468 O O   . ARG A 1 310 ? 17.941  -20.113 -29.470 1.00 91.91 310 A 1 
ATOM   2469 C CB  . ARG A 1 310 ? 17.712  -22.319 -27.054 1.00 90.01 310 A 1 
ATOM   2470 C CG  . ARG A 1 310 ? 18.219  -23.042 -25.791 1.00 82.27 310 A 1 
ATOM   2471 C CD  . ARG A 1 310 ? 17.074  -23.682 -24.975 1.00 81.17 310 A 1 
ATOM   2472 N NE  . ARG A 1 310 ? 16.328  -24.707 -25.727 1.00 72.92 310 A 1 
ATOM   2473 C CZ  . ARG A 1 310 ? 15.096  -25.138 -25.461 1.00 67.90 310 A 1 
ATOM   2474 N NH1 . ARG A 1 310 ? 14.443  -24.784 -24.394 1.00 63.06 310 A 1 
ATOM   2475 N NH2 . ARG A 1 310 ? 14.474  -25.925 -26.294 1.00 58.06 310 A 1 
ATOM   2476 N N   . THR A 1 311 ? 18.469  -22.171 -30.183 1.00 92.04 311 A 1 
ATOM   2477 C CA  . THR A 1 311 ? 17.789  -22.097 -31.483 1.00 92.28 311 A 1 
ATOM   2478 C C   . THR A 1 311 ? 16.649  -23.104 -31.477 1.00 92.16 311 A 1 
ATOM   2479 O O   . THR A 1 311 ? 16.873  -24.282 -31.210 1.00 89.97 311 A 1 
ATOM   2480 C CB  . THR A 1 311 ? 18.749  -22.354 -32.653 1.00 91.61 311 A 1 
ATOM   2481 O OG1 . THR A 1 311 ? 19.787  -21.397 -32.629 1.00 83.79 311 A 1 
ATOM   2482 C CG2 . THR A 1 311 ? 18.067  -22.234 -34.015 1.00 82.59 311 A 1 
ATOM   2483 N N   . VAL A 1 312 ? 15.432  -22.643 -31.753 1.00 93.40 312 A 1 
ATOM   2484 C CA  . VAL A 1 312 ? 14.212  -23.448 -31.691 1.00 93.32 312 A 1 
ATOM   2485 C C   . VAL A 1 312 ? 13.477  -23.347 -33.021 1.00 94.10 312 A 1 
ATOM   2486 O O   . VAL A 1 312 ? 13.383  -22.269 -33.610 1.00 93.07 312 A 1 
ATOM   2487 C CB  . VAL A 1 312 ? 13.310  -23.016 -30.512 1.00 91.49 312 A 1 
ATOM   2488 C CG1 . VAL A 1 312 ? 12.114  -23.964 -30.359 1.00 79.33 312 A 1 
ATOM   2489 C CG2 . VAL A 1 312 ? 14.068  -23.032 -29.176 1.00 80.17 312 A 1 
ATOM   2490 N N   . THR A 1 313 ? 12.951  -24.473 -33.511 1.00 93.51 313 A 1 
ATOM   2491 C CA  . THR A 1 313 ? 12.043  -24.504 -34.661 1.00 94.08 313 A 1 
ATOM   2492 C C   . THR A 1 313 ? 10.616  -24.624 -34.155 1.00 94.20 313 A 1 
ATOM   2493 O O   . THR A 1 313 ? 10.297  -25.551 -33.414 1.00 92.72 313 A 1 
ATOM   2494 C CB  . THR A 1 313 ? 12.369  -25.648 -35.627 1.00 93.57 313 A 1 
ATOM   2495 O OG1 . THR A 1 313 ? 13.723  -25.579 -36.012 1.00 84.63 313 A 1 
ATOM   2496 C CG2 . THR A 1 313 ? 11.538  -25.566 -36.913 1.00 84.09 313 A 1 
ATOM   2497 N N   . ILE A 1 314 ? 9.755   -23.703 -34.556 1.00 94.70 314 A 1 
ATOM   2498 C CA  . ILE A 1 314 ? 8.365   -23.618 -34.112 1.00 94.68 314 A 1 
ATOM   2499 C C   . ILE A 1 314 ? 7.471   -23.807 -35.331 1.00 95.09 314 A 1 
ATOM   2500 O O   . ILE A 1 314 ? 7.583   -23.063 -36.303 1.00 94.21 314 A 1 
ATOM   2501 C CB  . ILE A 1 314 ? 8.091   -22.265 -33.421 1.00 93.68 314 A 1 
ATOM   2502 C CG1 . ILE A 1 314 ? 9.078   -21.978 -32.262 1.00 85.58 314 A 1 
ATOM   2503 C CG2 . ILE A 1 314 ? 6.649   -22.219 -32.885 1.00 85.54 314 A 1 
ATOM   2504 C CD1 . ILE A 1 314 ? 9.391   -20.488 -32.174 1.00 78.80 314 A 1 
ATOM   2505 N N   . ARG A 1 315 ? 6.574   -24.795 -35.292 1.00 95.42 315 A 1 
ATOM   2506 C CA  . ARG A 1 315 ? 5.513   -24.942 -36.285 1.00 95.58 315 A 1 
ATOM   2507 C C   . ARG A 1 315 ? 4.321   -24.106 -35.872 1.00 95.40 315 A 1 
ATOM   2508 O O   . ARG A 1 315 ? 3.786   -24.327 -34.790 1.00 94.31 315 A 1 
ATOM   2509 C CB  . ARG A 1 315 ? 5.154   -26.416 -36.459 1.00 95.26 315 A 1 
ATOM   2510 C CG  . ARG A 1 315 ? 4.017   -26.593 -37.488 1.00 94.12 315 A 1 
ATOM   2511 C CD  . ARG A 1 315 ? 3.936   -28.044 -37.981 1.00 92.87 315 A 1 
ATOM   2512 N NE  . ARG A 1 315 ? 5.122   -28.365 -38.782 1.00 90.19 315 A 1 
ATOM   2513 C CZ  . ARG A 1 315 ? 5.638   -29.541 -39.057 1.00 90.09 315 A 1 
ATOM   2514 N NH1 . ARG A 1 315 ? 5.067   -30.654 -38.694 1.00 81.19 315 A 1 
ATOM   2515 N NH2 . ARG A 1 315 ? 6.768   -29.590 -39.701 1.00 84.43 315 A 1 
ATOM   2516 N N   . VAL A 1 316 ? 3.894   -23.202 -36.733 1.00 95.51 316 A 1 
ATOM   2517 C CA  . VAL A 1 316 ? 2.735   -22.333 -36.514 1.00 95.59 316 A 1 
ATOM   2518 C C   . VAL A 1 316 ? 1.703   -22.575 -37.609 1.00 95.72 316 A 1 
ATOM   2519 O O   . VAL A 1 316 ? 2.044   -22.578 -38.789 1.00 94.77 316 A 1 
ATOM   2520 C CB  . VAL A 1 316 ? 3.140   -20.848 -36.450 1.00 94.61 316 A 1 
ATOM   2521 C CG1 . VAL A 1 316 ? 1.933   -20.000 -36.029 1.00 86.78 316 A 1 
ATOM   2522 C CG2 . VAL A 1 316 ? 4.267   -20.594 -35.440 1.00 87.68 316 A 1 
ATOM   2523 N N   . THR A 1 317 ? 0.447   -22.769 -37.222 1.00 95.71 317 A 1 
ATOM   2524 C CA  . THR A 1 317 ? -0.708  -22.853 -38.124 1.00 95.69 317 A 1 
ATOM   2525 C C   . THR A 1 317 ? -1.660  -21.703 -37.820 1.00 95.69 317 A 1 
ATOM   2526 O O   . THR A 1 317 ? -2.107  -21.564 -36.683 1.00 94.56 317 A 1 
ATOM   2527 C CB  . THR A 1 317 ? -1.436  -24.197 -37.977 1.00 95.04 317 A 1 
ATOM   2528 O OG1 . THR A 1 317 ? -0.539  -25.261 -38.216 1.00 87.28 317 A 1 
ATOM   2529 C CG2 . THR A 1 317 ? -2.589  -24.351 -38.972 1.00 86.27 317 A 1 
ATOM   2530 N N   . LEU A 1 318 ? -1.981  -20.893 -38.833 1.00 95.50 318 A 1 
ATOM   2531 C CA  . LEU A 1 318 ? -2.940  -19.791 -38.717 1.00 95.54 318 A 1 
ATOM   2532 C C   . LEU A 1 318 ? -4.367  -20.332 -38.895 1.00 95.44 318 A 1 
ATOM   2533 O O   . LEU A 1 318 ? -4.766  -20.662 -40.004 1.00 94.18 318 A 1 
ATOM   2534 C CB  . LEU A 1 318 ? -2.573  -18.717 -39.760 1.00 94.93 318 A 1 
ATOM   2535 C CG  . LEU A 1 318 ? -3.496  -17.484 -39.740 1.00 93.72 318 A 1 
ATOM   2536 C CD1 . LEU A 1 318 ? -3.397  -16.711 -38.429 1.00 87.43 318 A 1 
ATOM   2537 C CD2 . LEU A 1 318 ? -3.100  -16.525 -40.863 1.00 87.65 318 A 1 
ATOM   2538 N N   . THR A 1 319 ? -5.137  -20.420 -37.811 1.00 95.51 319 A 1 
ATOM   2539 C CA  . THR A 1 319 ? -6.487  -21.019 -37.831 1.00 95.21 319 A 1 
ATOM   2540 C C   . THR A 1 319 ? -7.594  -19.999 -38.081 1.00 95.09 319 A 1 
ATOM   2541 O O   . THR A 1 319 ? -8.612  -20.334 -38.681 1.00 93.38 319 A 1 
ATOM   2542 C CB  . THR A 1 319 ? -6.783  -21.782 -36.532 1.00 94.79 319 A 1 
ATOM   2543 O OG1 . THR A 1 319 ? -6.649  -20.938 -35.412 1.00 87.75 319 A 1 
ATOM   2544 C CG2 . THR A 1 319 ? -5.825  -22.953 -36.327 1.00 84.12 319 A 1 
ATOM   2545 N N   . ALA A 1 320 ? -7.406  -18.754 -37.669 1.00 95.52 320 A 1 
ATOM   2546 C CA  . ALA A 1 320 ? -8.334  -17.669 -37.972 1.00 95.29 320 A 1 
ATOM   2547 C C   . ALA A 1 320 ? -7.598  -16.340 -38.168 1.00 95.60 320 A 1 
ATOM   2548 O O   . ALA A 1 320 ? -6.605  -16.051 -37.499 1.00 94.53 320 A 1 
ATOM   2549 C CB  . ALA A 1 320 ? -9.408  -17.569 -36.878 1.00 94.35 320 A 1 
ATOM   2550 N N   . LEU A 1 321 ? -8.119  -15.534 -39.088 1.00 95.26 321 A 1 
ATOM   2551 C CA  . LEU A 1 321 ? -7.610  -14.212 -39.409 1.00 95.43 321 A 1 
ATOM   2552 C C   . LEU A 1 321 ? -8.760  -13.211 -39.350 1.00 95.52 321 A 1 
ATOM   2553 O O   . LEU A 1 321 ? -9.753  -13.358 -40.059 1.00 93.80 321 A 1 
ATOM   2554 C CB  . LEU A 1 321 ? -6.949  -14.255 -40.797 1.00 94.35 321 A 1 
ATOM   2555 C CG  . LEU A 1 321 ? -6.343  -12.915 -41.239 1.00 92.71 321 A 1 
ATOM   2556 C CD1 . LEU A 1 321 ? -5.213  -12.471 -40.311 1.00 87.72 321 A 1 
ATOM   2557 C CD2 . LEU A 1 321 ? -5.778  -13.052 -42.654 1.00 88.37 321 A 1 
ATOM   2558 N N   . LYS A 1 322 ? -8.613  -12.207 -38.512 1.00 95.75 322 A 1 
ATOM   2559 C CA  . LYS A 1 322 ? -9.602  -11.147 -38.327 1.00 95.23 322 A 1 
ATOM   2560 C C   . LYS A 1 322 ? -8.950  -9.781  -38.499 1.00 95.51 322 A 1 
ATOM   2561 O O   . LYS A 1 322 ? -7.789  -9.578  -38.150 1.00 94.67 322 A 1 
ATOM   2562 C CB  . LYS A 1 322 ? -10.283 -11.277 -36.958 1.00 94.28 322 A 1 
ATOM   2563 C CG  . LYS A 1 322 ? -10.996 -12.622 -36.757 1.00 91.63 322 A 1 
ATOM   2564 C CD  . LYS A 1 322 ? -11.674 -12.659 -35.389 1.00 88.71 322 A 1 
ATOM   2565 C CE  . LYS A 1 322 ? -12.382 -13.994 -35.143 1.00 83.47 322 A 1 
ATOM   2566 N NZ  . LYS A 1 322 ? -13.847 -13.870 -35.338 1.00 75.42 322 A 1 
ATOM   2567 N N   . GLU A 1 323 ? -9.701  -8.842  -39.019 1.00 95.26 323 A 1 
ATOM   2568 C CA  . GLU A 1 323 ? -9.295  -7.449  -39.156 1.00 94.50 323 A 1 
ATOM   2569 C C   . GLU A 1 323 ? -9.879  -6.627  -38.016 1.00 94.93 323 A 1 
ATOM   2570 O O   . GLU A 1 323 ? -11.058 -6.752  -37.680 1.00 93.10 323 A 1 
ATOM   2571 C CB  . GLU A 1 323 ? -9.740  -6.923  -40.520 1.00 91.05 323 A 1 
ATOM   2572 C CG  . GLU A 1 323 ? -9.328  -5.467  -40.753 1.00 83.47 323 A 1 
ATOM   2573 C CD  . GLU A 1 323 ? -9.486  -5.035  -42.216 1.00 84.17 323 A 1 
ATOM   2574 O OE1 . GLU A 1 323 ? -9.045  -3.909  -42.525 1.00 75.61 323 A 1 
ATOM   2575 O OE2 . GLU A 1 323 ? -9.935  -5.862  -43.044 1.00 77.63 323 A 1 
ATOM   2576 N N   . LYS A 1 324 ? -9.059  -5.775  -37.443 1.00 94.27 324 A 1 
ATOM   2577 C CA  . LYS A 1 324 ? -9.480  -4.800  -36.448 1.00 93.47 324 A 1 
ATOM   2578 C C   . LYS A 1 324 ? -9.842  -3.498  -37.160 1.00 94.15 324 A 1 
ATOM   2579 O O   . LYS A 1 324 ? -8.956  -2.788  -37.629 1.00 92.83 324 A 1 
ATOM   2580 C CB  . LYS A 1 324 ? -8.360  -4.654  -35.413 1.00 90.78 324 A 1 
ATOM   2581 C CG  . LYS A 1 324 ? -8.829  -3.801  -34.237 1.00 85.81 324 A 1 
ATOM   2582 C CD  . LYS A 1 324 ? -7.780  -3.791  -33.128 1.00 85.40 324 A 1 
ATOM   2583 C CE  . LYS A 1 324 ? -8.382  -3.058  -31.935 1.00 77.18 324 A 1 
ATOM   2584 N NZ  . LYS A 1 324 ? -7.534  -3.169  -30.744 1.00 73.87 324 A 1 
ATOM   2585 N N   . GLN A 1 325 ? -11.130 -3.205  -37.242 1.00 93.80 325 A 1 
ATOM   2586 C CA  . GLN A 1 325 ? -11.620 -1.944  -37.798 1.00 93.64 325 A 1 
ATOM   2587 C C   . GLN A 1 325 ? -11.757 -0.908  -36.683 1.00 94.59 325 A 1 
ATOM   2588 O O   . GLN A 1 325 ? -12.542 -1.077  -35.746 1.00 93.39 325 A 1 
ATOM   2589 C CB  . GLN A 1 325 ? -12.934 -2.153  -38.560 1.00 91.66 325 A 1 
ATOM   2590 C CG  . GLN A 1 325 ? -12.695 -2.979  -39.835 1.00 78.05 325 A 1 
ATOM   2591 C CD  . GLN A 1 325 ? -13.898 -3.015  -40.770 1.00 75.29 325 A 1 
ATOM   2592 O OE1 . GLN A 1 325 ? -14.994 -2.577  -40.471 1.00 67.99 325 A 1 
ATOM   2593 N NE2 . GLN A 1 325 ? -13.725 -3.550  -41.961 1.00 66.04 325 A 1 
ATOM   2594 N N   . LEU A 1 326 ? -10.957 0.148   -36.794 1.00 94.30 326 A 1 
ATOM   2595 C CA  . LEU A 1 326 ? -11.066 1.299   -35.902 1.00 94.58 326 A 1 
ATOM   2596 C C   . LEU A 1 326 ? -12.266 2.156   -36.328 1.00 95.34 326 A 1 
ATOM   2597 O O   . LEU A 1 326 ? -12.357 2.479   -37.518 1.00 94.46 326 A 1 
ATOM   2598 C CB  . LEU A 1 326 ? -9.769  2.125   -35.941 1.00 93.12 326 A 1 
ATOM   2599 C CG  . LEU A 1 326 ? -8.527  1.410   -35.383 1.00 90.99 326 A 1 
ATOM   2600 C CD1 . LEU A 1 326 ? -7.295  2.300   -35.571 1.00 86.38 326 A 1 
ATOM   2601 C CD2 . LEU A 1 326 ? -8.654  1.099   -33.893 1.00 86.26 326 A 1 
ATOM   2602 N N   . PRO A 1 327 ? -13.145 2.559   -35.403 1.00 95.82 327 A 1 
ATOM   2603 C CA  . PRO A 1 327 ? -14.245 3.461   -35.729 1.00 95.73 327 A 1 
ATOM   2604 C C   . PRO A 1 327 ? -13.714 4.816   -36.226 1.00 96.40 327 A 1 
ATOM   2605 O O   . PRO A 1 327 ? -12.608 5.246   -35.866 1.00 95.63 327 A 1 
ATOM   2606 C CB  . PRO A 1 327 ? -15.071 3.582   -34.444 1.00 94.65 327 A 1 
ATOM   2607 C CG  . PRO A 1 327 ? -14.059 3.285   -33.339 1.00 92.99 327 A 1 
ATOM   2608 C CD  . PRO A 1 327 ? -13.120 2.269   -33.983 1.00 95.44 327 A 1 
ATOM   2609 N N   . GLU A 1 328 ? -14.500 5.491   -37.071 1.00 96.38 328 A 1 
ATOM   2610 C CA  . GLU A 1 328 ? -14.186 6.863   -37.490 1.00 96.64 328 A 1 
ATOM   2611 C C   . GLU A 1 328 ? -14.297 7.843   -36.308 1.00 97.11 328 A 1 
ATOM   2612 O O   . GLU A 1 328 ? -14.955 7.569   -35.300 1.00 95.97 328 A 1 
ATOM   2613 C CB  . GLU A 1 328 ? -15.059 7.275   -38.683 1.00 95.61 328 A 1 
ATOM   2614 C CG  . GLU A 1 328 ? -14.717 6.499   -39.976 1.00 90.34 328 A 1 
ATOM   2615 C CD  . GLU A 1 328 ? -13.265 6.697   -40.454 1.00 83.97 328 A 1 
ATOM   2616 O OE1 . GLU A 1 328 ? -12.743 5.802   -41.158 1.00 74.18 328 A 1 
ATOM   2617 O OE2 . GLU A 1 328 ? -12.647 7.735   -40.119 1.00 72.67 328 A 1 
ATOM   2618 N N   . LEU A 1 329 ? -13.599 8.974   -36.415 1.00 96.31 329 A 1 
ATOM   2619 C CA  . LEU A 1 329 ? -13.672 10.027  -35.398 1.00 96.68 329 A 1 
ATOM   2620 C C   . LEU A 1 329 ? -14.866 10.943  -35.686 1.00 97.15 329 A 1 
ATOM   2621 O O   . LEU A 1 329 ? -14.694 12.053  -36.199 1.00 95.67 329 A 1 
ATOM   2622 C CB  . LEU A 1 329 ? -12.339 10.800  -35.326 1.00 95.55 329 A 1 
ATOM   2623 C CG  . LEU A 1 329 ? -11.178 10.046  -34.667 1.00 93.48 329 A 1 
ATOM   2624 C CD1 . LEU A 1 329 ? -9.898  10.886  -34.783 1.00 89.49 329 A 1 
ATOM   2625 C CD2 . LEU A 1 329 ? -11.431 9.797   -33.177 1.00 90.27 329 A 1 
ATOM   2626 N N   . ASP A 1 330 ? -16.066 10.454  -35.392 1.00 97.08 330 A 1 
ATOM   2627 C CA  . ASP A 1 330 ? -17.341 11.121  -35.638 1.00 97.10 330 A 1 
ATOM   2628 C C   . ASP A 1 330 ? -18.246 11.125  -34.389 1.00 97.44 330 A 1 
ATOM   2629 O O   . ASP A 1 330 ? -17.828 10.756  -33.283 1.00 96.12 330 A 1 
ATOM   2630 C CB  . ASP A 1 330 ? -18.012 10.493  -36.878 1.00 95.63 330 A 1 
ATOM   2631 C CG  . ASP A 1 330 ? -18.287 8.989   -36.749 1.00 94.51 330 A 1 
ATOM   2632 O OD1 . ASP A 1 330 ? -18.283 8.490   -35.601 1.00 90.27 330 A 1 
ATOM   2633 O OD2 . ASP A 1 330 ? -18.431 8.358   -37.819 1.00 89.88 330 A 1 
ATOM   2634 N N   . ASP A 1 331 ? -19.470 11.608  -34.577 1.00 97.41 331 A 1 
ATOM   2635 C CA  . ASP A 1 331 ? -20.451 11.720  -33.495 1.00 97.46 331 A 1 
ATOM   2636 C C   . ASP A 1 331 ? -21.000 10.346  -33.060 1.00 97.32 331 A 1 
ATOM   2637 O O   . ASP A 1 331 ? -21.417 10.198  -31.907 1.00 96.14 331 A 1 
ATOM   2638 C CB  . ASP A 1 331 ? -21.584 12.668  -33.931 1.00 96.97 331 A 1 
ATOM   2639 C CG  . ASP A 1 331 ? -21.142 14.120  -34.194 1.00 96.13 331 A 1 
ATOM   2640 O OD1 . ASP A 1 331 ? -20.052 14.536  -33.727 1.00 92.60 331 A 1 
ATOM   2641 O OD2 . ASP A 1 331 ? -21.915 14.860  -34.843 1.00 93.56 331 A 1 
ATOM   2642 N N   . ASP A 1 332 ? -20.941 9.333   -33.945 1.00 97.46 332 A 1 
ATOM   2643 C CA  . ASP A 1 332 ? -21.375 7.965   -33.641 1.00 97.14 332 A 1 
ATOM   2644 C C   . ASP A 1 332 ? -20.421 7.326   -32.616 1.00 97.30 332 A 1 
ATOM   2645 O O   . ASP A 1 332 ? -20.874 6.786   -31.604 1.00 96.06 332 A 1 
ATOM   2646 C CB  . ASP A 1 332 ? -21.479 7.128   -34.932 1.00 96.23 332 A 1 
ATOM   2647 C CG  . ASP A 1 332 ? -22.610 7.552   -35.896 1.00 92.98 332 A 1 
ATOM   2648 O OD1 . ASP A 1 332 ? -23.521 8.303   -35.477 1.00 88.53 332 A 1 
ATOM   2649 O OD2 . ASP A 1 332 ? -22.596 7.083   -37.060 1.00 88.61 332 A 1 
ATOM   2650 N N   . LEU A 1 333 ? -19.098 7.498   -32.796 1.00 97.02 333 A 1 
ATOM   2651 C CA  . LEU A 1 333 ? -18.111 7.062   -31.796 1.00 97.04 333 A 1 
ATOM   2652 C C   . LEU A 1 333 ? -18.356 7.703   -30.423 1.00 97.36 333 A 1 
ATOM   2653 O O   . LEU A 1 333 ? -18.188 7.043   -29.392 1.00 96.64 333 A 1 
ATOM   2654 C CB  . LEU A 1 333 ? -16.690 7.400   -32.286 1.00 96.52 333 A 1 
ATOM   2655 C CG  . LEU A 1 333 ? -15.579 7.089   -31.260 1.00 96.15 333 A 1 
ATOM   2656 C CD1 . LEU A 1 333 ? -15.472 5.598   -30.933 1.00 92.61 333 A 1 
ATOM   2657 C CD2 . LEU A 1 333 ? -14.223 7.560   -31.784 1.00 92.91 333 A 1 
ATOM   2658 N N   . ALA A 1 334 ? -18.710 8.986   -30.390 1.00 97.25 334 A 1 
ATOM   2659 C CA  . ALA A 1 334 ? -18.965 9.667   -29.124 1.00 97.14 334 A 1 
ATOM   2660 C C   . ALA A 1 334 ? -20.160 9.051   -28.378 1.00 96.91 334 A 1 
ATOM   2661 O O   . ALA A 1 334 ? -20.075 8.854   -27.162 1.00 95.96 334 A 1 
ATOM   2662 C CB  . ALA A 1 334 ? -19.160 11.159  -29.395 1.00 96.64 334 A 1 
ATOM   2663 N N   . GLN A 1 335 ? -21.225 8.704   -29.108 1.00 97.43 335 A 1 
ATOM   2664 C CA  . GLN A 1 335 ? -22.407 8.030   -28.562 1.00 97.04 335 A 1 
ATOM   2665 C C   . GLN A 1 335 ? -22.109 6.583   -28.142 1.00 96.77 335 A 1 
ATOM   2666 O O   . GLN A 1 335 ? -22.581 6.156   -27.087 1.00 94.94 335 A 1 
ATOM   2667 C CB  . GLN A 1 335 ? -23.546 8.077   -29.593 1.00 96.08 335 A 1 
ATOM   2668 C CG  . GLN A 1 335 ? -24.104 9.500   -29.734 1.00 88.29 335 A 1 
ATOM   2669 C CD  . GLN A 1 335 ? -25.110 9.607   -30.872 1.00 85.50 335 A 1 
ATOM   2670 O OE1 . GLN A 1 335 ? -26.139 8.951   -30.921 1.00 75.84 335 A 1 
ATOM   2671 N NE2 . GLN A 1 335 ? -24.863 10.470  -31.829 1.00 71.83 335 A 1 
ATOM   2672 N N   . ASP A 1 336 ? -21.274 5.855   -28.896 1.00 96.92 336 A 1 
ATOM   2673 C CA  . ASP A 1 336 ? -20.840 4.494   -28.547 1.00 96.24 336 A 1 
ATOM   2674 C C   . ASP A 1 336 ? -20.005 4.452   -27.253 1.00 96.16 336 A 1 
ATOM   2675 O O   . ASP A 1 336 ? -20.001 3.449   -26.534 1.00 94.44 336 A 1 
ATOM   2676 C CB  . ASP A 1 336 ? -20.004 3.904   -29.698 1.00 95.24 336 A 1 
ATOM   2677 C CG  . ASP A 1 336 ? -20.814 3.415   -30.907 1.00 90.95 336 A 1 
ATOM   2678 O OD1 . ASP A 1 336 ? -22.049 3.250   -30.784 1.00 86.91 336 A 1 
ATOM   2679 O OD2 . ASP A 1 336 ? -20.149 3.081   -31.920 1.00 86.53 336 A 1 
ATOM   2680 N N   . VAL A 1 337 ? -19.278 5.524   -26.953 1.00 96.70 337 A 1 
ATOM   2681 C CA  . VAL A 1 337 ? -18.516 5.647   -25.701 1.00 96.23 337 A 1 
ATOM   2682 C C   . VAL A 1 337 ? -19.441 5.891   -24.506 1.00 95.84 337 A 1 
ATOM   2683 O O   . VAL A 1 337 ? -19.239 5.290   -23.451 1.00 94.20 337 A 1 
ATOM   2684 C CB  . VAL A 1 337 ? -17.449 6.754   -25.812 1.00 95.58 337 A 1 
ATOM   2685 C CG1 . VAL A 1 337 ? -16.759 7.069   -24.471 1.00 92.17 337 A 1 
ATOM   2686 C CG2 . VAL A 1 337 ? -16.334 6.336   -26.773 1.00 93.22 337 A 1 
ATOM   2687 N N   . ASP A 1 338 ? -20.421 6.789   -24.656 1.00 96.34 338 A 1 
ATOM   2688 C CA  . ASP A 1 338 ? -21.417 7.084   -23.619 1.00 95.81 338 A 1 
ATOM   2689 C C   . ASP A 1 338 ? -22.558 7.921   -24.225 1.00 96.15 338 A 1 
ATOM   2690 O O   . ASP A 1 338 ? -22.310 8.998   -24.776 1.00 95.20 338 A 1 
ATOM   2691 C CB  . ASP A 1 338 ? -20.728 7.836   -22.468 1.00 93.93 338 A 1 
ATOM   2692 C CG  . ASP A 1 338 ? -21.562 8.076   -21.203 1.00 91.23 338 A 1 
ATOM   2693 O OD1 . ASP A 1 338 ? -22.774 8.333   -21.294 1.00 86.45 338 A 1 
ATOM   2694 O OD2 . ASP A 1 338 ? -20.931 8.184   -20.113 1.00 84.64 338 A 1 
ATOM   2695 N N   . GLU A 1 339 ? -23.804 7.471   -24.062 1.00 95.70 339 A 1 
ATOM   2696 C CA  . GLU A 1 339 ? -25.019 8.120   -24.592 1.00 95.31 339 A 1 
ATOM   2697 C C   . GLU A 1 339 ? -25.182 9.604   -24.185 1.00 95.45 339 A 1 
ATOM   2698 O O   . GLU A 1 339 ? -25.967 10.342  -24.788 1.00 92.81 339 A 1 
ATOM   2699 C CB  . GLU A 1 339 ? -26.271 7.361   -24.107 1.00 93.67 339 A 1 
ATOM   2700 C CG  . GLU A 1 339 ? -26.389 5.906   -24.608 1.00 86.37 339 A 1 
ATOM   2701 C CD  . GLU A 1 339 ? -27.690 5.213   -24.147 1.00 82.75 339 A 1 
ATOM   2702 O OE1 . GLU A 1 339 ? -27.940 4.067   -24.592 1.00 74.87 339 A 1 
ATOM   2703 O OE2 . GLU A 1 339 ? -28.449 5.807   -23.339 1.00 74.54 339 A 1 
ATOM   2704 N N   . LYS A 1 340 ? -24.456 10.065  -23.177 1.00 96.49 340 A 1 
ATOM   2705 C CA  . LYS A 1 340 ? -24.469 11.479  -22.764 1.00 95.76 340 A 1 
ATOM   2706 C C   . LYS A 1 340 ? -23.739 12.405  -23.744 1.00 96.67 340 A 1 
ATOM   2707 O O   . LYS A 1 340 ? -23.944 13.616  -23.672 1.00 95.60 340 A 1 
ATOM   2708 C CB  . LYS A 1 340 ? -23.915 11.605  -21.340 1.00 93.57 340 A 1 
ATOM   2709 C CG  . LYS A 1 340 ? -22.378 11.593  -21.308 1.00 89.61 340 A 1 
ATOM   2710 C CD  . LYS A 1 340 ? -21.879 11.352  -19.889 1.00 86.36 340 A 1 
ATOM   2711 C CE  . LYS A 1 340 ? -20.357 11.207  -19.921 1.00 77.35 340 A 1 
ATOM   2712 N NZ  . LYS A 1 340 ? -19.918 10.222  -18.918 1.00 70.37 340 A 1 
ATOM   2713 N N   . TYR A 1 341 ? -22.862 11.868  -24.602 1.00 96.16 341 A 1 
ATOM   2714 C CA  . TYR A 1 341 ? -22.138 12.638  -25.612 1.00 96.48 341 A 1 
ATOM   2715 C C   . TYR A 1 341 ? -22.919 12.608  -26.926 1.00 96.77 341 A 1 
ATOM   2716 O O   . TYR A 1 341 ? -23.130 11.541  -27.496 1.00 95.72 341 A 1 
ATOM   2717 C CB  . TYR A 1 341 ? -20.717 12.093  -25.793 1.00 96.21 341 A 1 
ATOM   2718 C CG  . TYR A 1 341 ? -19.885 12.009  -24.525 1.00 96.23 341 A 1 
ATOM   2719 C CD1 . TYR A 1 341 ? -19.697 13.141  -23.710 1.00 93.15 341 A 1 
ATOM   2720 C CD2 . TYR A 1 341 ? -19.296 10.781  -24.162 1.00 93.91 341 A 1 
ATOM   2721 C CE1 . TYR A 1 341 ? -18.938 13.045  -22.529 1.00 93.54 341 A 1 
ATOM   2722 C CE2 . TYR A 1 341 ? -18.531 10.680  -22.984 1.00 93.55 341 A 1 
ATOM   2723 C CZ  . TYR A 1 341 ? -18.356 11.810  -22.166 1.00 94.31 341 A 1 
ATOM   2724 O OH  . TYR A 1 341 ? -17.632 11.701  -21.024 1.00 92.75 341 A 1 
ATOM   2725 N N   . ASN A 1 342 ? -23.346 13.775  -27.406 1.00 97.20 342 A 1 
ATOM   2726 C CA  . ASN A 1 342 ? -24.088 13.871  -28.666 1.00 97.04 342 A 1 
ATOM   2727 C C   . ASN A 1 342 ? -23.158 14.088  -29.865 1.00 97.25 342 A 1 
ATOM   2728 O O   . ASN A 1 342 ? -23.521 13.745  -30.984 1.00 95.50 342 A 1 
ATOM   2729 C CB  . ASN A 1 342 ? -25.116 15.007  -28.573 1.00 96.36 342 A 1 
ATOM   2730 C CG  . ASN A 1 342 ? -26.089 14.796  -27.433 1.00 93.94 342 A 1 
ATOM   2731 O OD1 . ASN A 1 342 ? -27.000 13.991  -27.480 1.00 82.70 342 A 1 
ATOM   2732 N ND2 . ASN A 1 342 ? -25.928 15.523  -26.358 1.00 82.36 342 A 1 
ATOM   2733 N N   . THR A 1 343 ? -21.976 14.666  -29.628 1.00 97.46 343 A 1 
ATOM   2734 C CA  . THR A 1 343 ? -20.992 15.004  -30.660 1.00 97.54 343 A 1 
ATOM   2735 C C   . THR A 1 343 ? -19.582 14.585  -30.249 1.00 97.65 343 A 1 
ATOM   2736 O O   . THR A 1 343 ? -19.257 14.479  -29.060 1.00 96.83 343 A 1 
ATOM   2737 C CB  . THR A 1 343 ? -21.010 16.508  -30.988 1.00 96.97 343 A 1 
ATOM   2738 O OG1 . THR A 1 343 ? -20.557 17.274  -29.896 1.00 93.10 343 A 1 
ATOM   2739 C CG2 . THR A 1 343 ? -22.391 17.036  -31.383 1.00 91.73 343 A 1 
ATOM   2740 N N   . LEU A 1 344 ? -18.692 14.421  -31.249 1.00 97.44 344 A 1 
ATOM   2741 C CA  . LEU A 1 344 ? -17.264 14.203  -31.014 1.00 97.55 344 A 1 
ATOM   2742 C C   . LEU A 1 344 ? -16.631 15.350  -30.208 1.00 97.69 344 A 1 
ATOM   2743 O O   . LEU A 1 344 ? -15.719 15.127  -29.409 1.00 97.26 344 A 1 
ATOM   2744 C CB  . LEU A 1 344 ? -16.571 14.044  -32.382 1.00 97.11 344 A 1 
ATOM   2745 C CG  . LEU A 1 344 ? -15.065 13.747  -32.286 1.00 96.11 344 A 1 
ATOM   2746 C CD1 . LEU A 1 344 ? -14.775 12.388  -31.649 1.00 93.00 344 A 1 
ATOM   2747 C CD2 . LEU A 1 344 ? -14.442 13.776  -33.680 1.00 93.23 344 A 1 
ATOM   2748 N N   . GLU A 1 345 ? -17.115 16.572  -30.390 1.00 97.74 345 A 1 
ATOM   2749 C CA  . GLU A 1 345 ? -16.633 17.734  -29.640 1.00 97.51 345 A 1 
ATOM   2750 C C   . GLU A 1 345 ? -17.016 17.652  -28.154 1.00 97.63 345 A 1 
ATOM   2751 O O   . GLU A 1 345 ? -16.197 17.989  -27.299 1.00 96.94 345 A 1 
ATOM   2752 C CB  . GLU A 1 345 ? -17.137 19.021  -30.309 1.00 96.75 345 A 1 
ATOM   2753 C CG  . GLU A 1 345 ? -16.483 20.300  -29.752 1.00 86.34 345 A 1 
ATOM   2754 C CD  . GLU A 1 345 ? -14.954 20.349  -29.880 1.00 84.61 345 A 1 
ATOM   2755 O OE1 . GLU A 1 345 ? -14.323 21.016  -29.024 1.00 76.02 345 A 1 
ATOM   2756 O OE2 . GLU A 1 345 ? -14.396 19.740  -30.817 1.00 76.40 345 A 1 
ATOM   2757 N N   . ASP A 1 346 ? -18.196 17.109  -27.817 1.00 97.75 346 A 1 
ATOM   2758 C CA  . ASP A 1 346 ? -18.580 16.852  -26.421 1.00 97.42 346 A 1 
ATOM   2759 C C   . ASP A 1 346 ? -17.616 15.858  -25.758 1.00 97.64 346 A 1 
ATOM   2760 O O   . ASP A 1 346 ? -17.142 16.093  -24.640 1.00 96.80 346 A 1 
ATOM   2761 C CB  . ASP A 1 346 ? -20.011 16.292  -26.325 1.00 96.69 346 A 1 
ATOM   2762 C CG  . ASP A 1 346 ? -21.099 17.236  -26.832 1.00 94.28 346 A 1 
ATOM   2763 O OD1 . ASP A 1 346 ? -20.957 18.467  -26.654 1.00 89.55 346 A 1 
ATOM   2764 O OD2 . ASP A 1 346 ? -22.086 16.707  -27.397 1.00 90.09 346 A 1 
ATOM   2765 N N   . LEU A 1 347 ? -17.260 14.778  -26.479 1.00 97.49 347 A 1 
ATOM   2766 C CA  . LEU A 1 347 ? -16.287 13.794  -26.001 1.00 97.47 347 A 1 
ATOM   2767 C C   . LEU A 1 347 ? -14.902 14.432  -25.803 1.00 97.77 347 A 1 
ATOM   2768 O O   . LEU A 1 347 ? -14.288 14.258  -24.747 1.00 97.46 347 A 1 
ATOM   2769 C CB  . LEU A 1 347 ? -16.262 12.602  -26.977 1.00 97.29 347 A 1 
ATOM   2770 C CG  . LEU A 1 347 ? -15.238 11.504  -26.624 1.00 96.57 347 A 1 
ATOM   2771 C CD1 . LEU A 1 347 ? -15.477 10.886  -25.250 1.00 93.81 347 A 1 
ATOM   2772 C CD2 . LEU A 1 347 ? -15.289 10.390  -27.668 1.00 93.93 347 A 1 
ATOM   2773 N N   . LYS A 1 348 ? -14.412 15.224  -26.776 1.00 97.76 348 A 1 
ATOM   2774 C CA  . LYS A 1 348 ? -13.133 15.951  -26.667 1.00 97.66 348 A 1 
ATOM   2775 C C   . LYS A 1 348 ? -13.112 16.909  -25.478 1.00 97.64 348 A 1 
ATOM   2776 O O   . LYS A 1 348 ? -12.119 16.953  -24.748 1.00 97.32 348 A 1 
ATOM   2777 C CB  . LYS A 1 348 ? -12.856 16.746  -27.953 1.00 97.28 348 A 1 
ATOM   2778 C CG  . LYS A 1 348 ? -12.378 15.844  -29.095 1.00 94.75 348 A 1 
ATOM   2779 C CD  . LYS A 1 348 ? -12.090 16.682  -30.339 1.00 92.93 348 A 1 
ATOM   2780 C CE  . LYS A 1 348 ? -11.531 15.775  -31.432 1.00 87.02 348 A 1 
ATOM   2781 N NZ  . LYS A 1 348 ? -11.147 16.549  -32.627 1.00 82.27 348 A 1 
ATOM   2782 N N   . ASN A 1 349 ? -14.186 17.658  -25.267 1.00 98.00 349 A 1 
ATOM   2783 C CA  . ASN A 1 349 ? -14.302 18.579  -24.139 1.00 97.72 349 A 1 
ATOM   2784 C C   . ASN A 1 349 ? -14.311 17.824  -22.804 1.00 97.55 349 A 1 
ATOM   2785 O O   . ASN A 1 349 ? -13.580 18.212  -21.892 1.00 96.78 349 A 1 
ATOM   2786 C CB  . ASN A 1 349 ? -15.536 19.473  -24.342 1.00 97.35 349 A 1 
ATOM   2787 C CG  . ASN A 1 349 ? -15.310 20.496  -25.446 1.00 94.42 349 A 1 
ATOM   2788 O OD1 . ASN A 1 349 ? -14.213 21.010  -25.634 1.00 87.33 349 A 1 
ATOM   2789 N ND2 . ASN A 1 349 ? -16.322 20.820  -26.204 1.00 87.71 349 A 1 
ATOM   2790 N N   . SER A 1 350 ? -15.017 16.693  -22.718 1.00 97.77 350 A 1 
ATOM   2791 C CA  . SER A 1 350 ? -14.991 15.831  -21.531 1.00 97.14 350 A 1 
ATOM   2792 C C   . SER A 1 350 ? -13.588 15.285  -21.231 1.00 97.01 350 A 1 
ATOM   2793 O O   . SER A 1 350 ? -13.143 15.302  -20.078 1.00 96.03 350 A 1 
ATOM   2794 C CB  . SER A 1 350 ? -15.974 14.681  -21.725 1.00 96.34 350 A 1 
ATOM   2795 O OG  . SER A 1 350 ? -16.039 13.885  -20.555 1.00 90.12 350 A 1 
ATOM   2796 N N   . ILE A 1 351 ? -12.847 14.851  -22.269 1.00 97.43 351 A 1 
ATOM   2797 C CA  . ILE A 1 351 ? -11.447 14.424  -22.122 1.00 97.12 351 A 1 
ATOM   2798 C C   . ILE A 1 351 ? -10.592 15.589  -21.620 1.00 97.02 351 A 1 
ATOM   2799 O O   . ILE A 1 351 ? -9.862  15.432  -20.638 1.00 96.57 351 A 1 
ATOM   2800 C CB  . ILE A 1 351 ? -10.902 13.841  -23.450 1.00 97.02 351 A 1 
ATOM   2801 C CG1 . ILE A 1 351 ? -11.604 12.506  -23.783 1.00 95.98 351 A 1 
ATOM   2802 C CG2 . ILE A 1 351 ? -9.377  13.619  -23.378 1.00 95.72 351 A 1 
ATOM   2803 C CD1 . ILE A 1 351 ? -11.401 12.064  -25.235 1.00 93.36 351 A 1 
ATOM   2804 N N   . ARG A 1 352 ? -10.711 16.769  -22.244 1.00 97.84 352 A 1 
ATOM   2805 C CA  . ARG A 1 352 ? -9.969  17.984  -21.860 1.00 97.72 352 A 1 
ATOM   2806 C C   . ARG A 1 352 ? -10.231 18.361  -20.399 1.00 97.38 352 A 1 
ATOM   2807 O O   . ARG A 1 352 ? -9.279  18.603  -19.659 1.00 96.76 352 A 1 
ATOM   2808 C CB  . ARG A 1 352 ? -10.328 19.129  -22.825 1.00 97.29 352 A 1 
ATOM   2809 C CG  . ARG A 1 352 ? -9.483  20.386  -22.578 1.00 94.19 352 A 1 
ATOM   2810 C CD  . ARG A 1 352 ? -9.832  21.521  -23.545 1.00 91.88 352 A 1 
ATOM   2811 N NE  . ARG A 1 352 ? -9.381  21.261  -24.943 1.00 85.75 352 A 1 
ATOM   2812 C CZ  . ARG A 1 352 ? -10.134 21.047  -26.014 1.00 81.39 352 A 1 
ATOM   2813 N NH1 . ARG A 1 352 ? -11.442 21.012  -25.962 1.00 69.03 352 A 1 
ATOM   2814 N NH2 . ARG A 1 352 ? -9.583  20.873  -27.181 1.00 73.11 352 A 1 
ATOM   2815 N N   . ASP A 1 353 ? -11.490 18.347  -19.972 1.00 97.42 353 A 1 
ATOM   2816 C CA  . ASP A 1 353 ? -11.891 18.658  -18.596 1.00 96.73 353 A 1 
ATOM   2817 C C   . ASP A 1 353 ? -11.322 17.642  -17.605 1.00 96.10 353 A 1 
ATOM   2818 O O   . ASP A 1 353 ? -10.752 18.022  -16.576 1.00 94.80 353 A 1 
ATOM   2819 C CB  . ASP A 1 353 ? -13.424 18.701  -18.495 1.00 96.00 353 A 1 
ATOM   2820 C CG  . ASP A 1 353 ? -14.047 19.958  -19.112 1.00 90.30 353 A 1 
ATOM   2821 O OD1 . ASP A 1 353 ? -13.292 20.911  -19.415 1.00 85.16 353 A 1 
ATOM   2822 O OD2 . ASP A 1 353 ? -15.293 19.973  -19.199 1.00 85.37 353 A 1 
ATOM   2823 N N   . ARG A 1 354 ? -11.393 16.345  -17.934 1.00 96.69 354 A 1 
ATOM   2824 C CA  . ARG A 1 354 ? -10.812 15.268  -17.113 1.00 95.77 354 A 1 
ATOM   2825 C C   . ARG A 1 354 ? -9.296  15.420  -16.971 1.00 95.71 354 A 1 
ATOM   2826 O O   . ARG A 1 354 ? -8.789  15.388  -15.849 1.00 94.67 354 A 1 
ATOM   2827 C CB  . ARG A 1 354 ? -11.208 13.906  -17.718 1.00 94.95 354 A 1 
ATOM   2828 C CG  . ARG A 1 354 ? -10.644 12.704  -16.917 1.00 88.94 354 A 1 
ATOM   2829 C CD  . ARG A 1 354 ? -11.115 11.360  -17.481 1.00 87.34 354 A 1 
ATOM   2830 N NE  . ARG A 1 354 ? -10.682 11.132  -18.879 1.00 76.40 354 A 1 
ATOM   2831 C CZ  . ARG A 1 354 ? -9.734  10.324  -19.341 1.00 71.47 354 A 1 
ATOM   2832 N NH1 . ARG A 1 354 ? -9.026  9.534   -18.592 1.00 63.40 354 A 1 
ATOM   2833 N NH2 . ARG A 1 354 ? -9.471  10.288  -20.608 1.00 59.78 354 A 1 
ATOM   2834 N N   . LEU A 1 355 ? -8.573  15.622  -18.089 1.00 96.02 355 A 1 
ATOM   2835 C CA  . LEU A 1 355 ? -7.117  15.804  -18.074 1.00 95.65 355 A 1 
ATOM   2836 C C   . LEU A 1 355 ? -6.716  17.077  -17.322 1.00 95.75 355 A 1 
ATOM   2837 O O   . LEU A 1 355 ? -5.791  17.048  -16.513 1.00 95.55 355 A 1 
ATOM   2838 C CB  . LEU A 1 355 ? -6.568  15.836  -19.511 1.00 95.93 355 A 1 
ATOM   2839 C CG  . LEU A 1 355 ? -6.675  14.523  -20.309 1.00 95.14 355 A 1 
ATOM   2840 C CD1 . LEU A 1 355 ? -6.041  14.725  -21.683 1.00 91.71 355 A 1 
ATOM   2841 C CD2 . LEU A 1 355 ? -5.981  13.351  -19.619 1.00 91.82 355 A 1 
ATOM   2842 N N   . THR A 1 356 ? -7.457  18.175  -17.519 1.00 96.60 356 A 1 
ATOM   2843 C CA  . THR A 1 356 ? -7.209  19.450  -16.830 1.00 96.46 356 A 1 
ATOM   2844 C C   . THR A 1 356 ? -7.449  19.332  -15.328 1.00 95.66 356 A 1 
ATOM   2845 O O   . THR A 1 356 ? -6.632  19.805  -14.536 1.00 94.67 356 A 1 
ATOM   2846 C CB  . THR A 1 356 ? -8.079  20.570  -17.413 1.00 96.26 356 A 1 
ATOM   2847 O OG1 . THR A 1 356 ? -7.813  20.699  -18.790 1.00 90.06 356 A 1 
ATOM   2848 C CG2 . THR A 1 356 ? -7.785  21.934  -16.783 1.00 87.94 356 A 1 
ATOM   2849 N N   . LYS A 1 357 ? -8.521  18.646  -14.907 1.00 95.87 357 A 1 
ATOM   2850 C CA  . LYS A 1 357 ? -8.805  18.375  -13.488 1.00 93.96 357 A 1 
ATOM   2851 C C   . LYS A 1 357 ? -7.708  17.517  -12.852 1.00 93.58 357 A 1 
ATOM   2852 O O   . LYS A 1 357 ? -7.235  17.845  -11.764 1.00 92.25 357 A 1 
ATOM   2853 C CB  . LYS A 1 357 ? -10.195 17.728  -13.365 1.00 92.08 357 A 1 
ATOM   2854 C CG  . LYS A 1 357 ? -10.623 17.527  -11.901 1.00 79.19 357 A 1 
ATOM   2855 C CD  . LYS A 1 357 ? -12.037 16.925  -11.828 1.00 75.76 357 A 1 
ATOM   2856 C CE  . LYS A 1 357 ? -12.462 16.719  -10.367 1.00 63.21 357 A 1 
ATOM   2857 N NZ  . LYS A 1 357 ? -13.829 16.138  -10.257 1.00 56.34 357 A 1 
ATOM   2858 N N   . ASN A 1 358 ? -7.268  16.464  -13.551 1.00 94.61 358 A 1 
ATOM   2859 C CA  . ASN A 1 358 ? -6.177  15.602  -13.087 1.00 93.30 358 A 1 
ATOM   2860 C C   . ASN A 1 358 ? -4.857  16.378  -12.971 1.00 93.71 358 A 1 
ATOM   2861 O O   . ASN A 1 358 ? -4.177  16.277  -11.949 1.00 92.70 358 A 1 
ATOM   2862 C CB  . ASN A 1 358 ? -6.034  14.404  -14.041 1.00 92.27 358 A 1 
ATOM   2863 C CG  . ASN A 1 358 ? -7.163  13.392  -13.929 1.00 85.71 358 A 1 
ATOM   2864 O OD1 . ASN A 1 358 ? -8.022  13.441  -13.060 1.00 79.48 358 A 1 
ATOM   2865 N ND2 . ASN A 1 358 ? -7.181  12.410  -14.801 1.00 78.76 358 A 1 
ATOM   2866 N N   . LEU A 1 359 ? -4.527  17.201  -13.976 1.00 94.29 359 A 1 
ATOM   2867 C CA  . LEU A 1 359 ? -3.354  18.074  -13.953 1.00 94.51 359 A 1 
ATOM   2868 C C   . LEU A 1 359 ? -3.408  19.063  -12.789 1.00 94.54 359 A 1 
ATOM   2869 O O   . LEU A 1 359 ? -2.424  19.204  -12.060 1.00 94.63 359 A 1 
ATOM   2870 C CB  . LEU A 1 359 ? -3.252  18.814  -15.298 1.00 95.10 359 A 1 
ATOM   2871 C CG  . LEU A 1 359 ? -2.078  19.807  -15.372 1.00 94.82 359 A 1 
ATOM   2872 C CD1 . LEU A 1 359 ? -0.731  19.114  -15.186 1.00 92.59 359 A 1 
ATOM   2873 C CD2 . LEU A 1 359 ? -2.086  20.517  -16.724 1.00 92.56 359 A 1 
HETATM 2874 N N   . UNK A 1 360 ? -4.612  19.747  -12.576 1.00 95.07 360 A 1 
HETATM 2875 C CA  . UNK A 1 360 ? -4.827  20.687  -11.484 1.00 94.54 360 A 1 
HETATM 2876 C C   . UNK A 1 360 ? -4.604  20.005  -10.131 1.00 93.44 360 A 1 
HETATM 2877 O O   . UNK A 1 360 ? -3.908  20.547  -9.266  1.00 92.33 360 A 1 
HETATM 2878 N N   . UNK A 1 361 ? -5.079  18.735  -9.929  1.00 93.12 361 A 1 
HETATM 2879 C CA  . UNK A 1 361 ? -4.843  17.929  -8.727  1.00 90.81 361 A 1 
HETATM 2880 C C   . UNK A 1 361 ? -3.364  17.565  -8.552  1.00 89.54 361 A 1 
HETATM 2881 O O   . UNK A 1 361 ? -2.806  17.761  -7.470  1.00 87.87 361 A 1 
HETATM 2882 N N   . UNK A 1 362 ? -2.667  17.116  -9.654  1.00 90.82 362 A 1 
HETATM 2883 C CA  . UNK A 1 362 ? -1.234  16.800  -9.657  1.00 88.56 362 A 1 
HETATM 2884 C C   . UNK A 1 362 ? -0.377  18.011  -9.260  1.00 90.36 362 A 1 
HETATM 2885 O O   . UNK A 1 362 ? 0.423   17.931  -8.328  1.00 89.75 362 A 1 
ATOM   2886 N N   . LEU A 1 363 ? -0.601  19.189  -9.878  1.00 93.65 363 A 1 
ATOM   2887 C CA  . LEU A 1 363 ? 0.125   20.434  -9.584  1.00 94.13 363 A 1 
ATOM   2888 C C   . LEU A 1 363 ? -0.127  20.943  -8.162  1.00 94.30 363 A 1 
ATOM   2889 O O   . LEU A 1 363 ? 0.803   21.414  -7.504  1.00 93.99 363 A 1 
ATOM   2890 C CB  . LEU A 1 363 ? -0.269  21.516  -10.604 1.00 94.49 363 A 1 
ATOM   2891 C CG  . LEU A 1 363 ? 0.272   21.294  -12.029 1.00 93.35 363 A 1 
ATOM   2892 C CD1 . LEU A 1 363 ? -0.298  22.372  -12.954 1.00 91.57 363 A 1 
ATOM   2893 C CD2 . LEU A 1 363 ? 1.799   21.379  -12.092 1.00 91.73 363 A 1 
ATOM   2894 N N   . ARG A 1 364 ? -1.370  20.813  -7.659  1.00 94.32 364 A 1 
ATOM   2895 C CA  . ARG A 1 364 ? -1.706  21.151  -6.266  1.00 93.85 364 A 1 
ATOM   2896 C C   . ARG A 1 364 ? -0.899  20.308  -5.281  1.00 93.55 364 A 1 
ATOM   2897 O O   . ARG A 1 364 ? -0.272  20.867  -4.380  1.00 92.85 364 A 1 
ATOM   2898 C CB  . ARG A 1 364 ? -3.222  20.994  -6.067  1.00 93.46 364 A 1 
ATOM   2899 C CG  . ARG A 1 364 ? -3.660  21.327  -4.639  1.00 89.34 364 A 1 
ATOM   2900 C CD  . ARG A 1 364 ? -5.168  21.171  -4.488  1.00 87.44 364 A 1 
ATOM   2901 N NE  . ARG A 1 364 ? -5.556  21.296  -3.079  1.00 80.80 364 A 1 
ATOM   2902 C CZ  . ARG A 1 364 ? -6.179  22.310  -2.493  1.00 76.76 364 A 1 
ATOM   2903 N NH1 . ARG A 1 364 ? -6.569  23.398  -3.108  1.00 67.86 364 A 1 
ATOM   2904 N NH2 . ARG A 1 364 ? -6.440  22.235  -1.231  1.00 69.59 364 A 1 
ATOM   2905 N N   . ASN A 1 365 ? -0.846  18.997  -5.486  1.00 93.90 365 A 1 
ATOM   2906 C CA  . ASN A 1 365 ? -0.094  18.086  -4.617  1.00 92.91 365 A 1 
ATOM   2907 C C   . ASN A 1 365 ? 1.416   18.371  -4.655  1.00 93.27 365 A 1 
ATOM   2908 O O   . ASN A 1 365 ? 2.056   18.426  -3.606  1.00 92.67 365 A 1 
ATOM   2909 C CB  . ASN A 1 365 ? -0.406  16.639  -5.029  1.00 91.69 365 A 1 
ATOM   2910 C CG  . ASN A 1 365 ? -1.839  16.234  -4.722  1.00 88.50 365 A 1 
ATOM   2911 O OD1 . ASN A 1 365 ? -2.550  16.859  -3.957  1.00 84.30 365 A 1 
ATOM   2912 N ND2 . ASN A 1 365 ? -2.313  15.160  -5.307  1.00 82.83 365 A 1 
ATOM   2913 N N   . ILE A 1 366 ? 1.977   18.636  -5.849  1.00 92.59 366 A 1 
ATOM   2914 C CA  . ILE A 1 366 ? 3.385   19.042  -5.999  1.00 92.78 366 A 1 
ATOM   2915 C C   . ILE A 1 366 ? 3.656   20.341  -5.234  1.00 93.54 366 A 1 
ATOM   2916 O O   . ILE A 1 366 ? 4.666   20.450  -4.540  1.00 93.46 366 A 1 
ATOM   2917 C CB  . ILE A 1 366 ? 3.744   19.194  -7.496  1.00 93.02 366 A 1 
ATOM   2918 C CG1 . ILE A 1 366 ? 3.733   17.813  -8.193  1.00 92.22 366 A 1 
ATOM   2919 C CG2 . ILE A 1 366 ? 5.123   19.855  -7.688  1.00 92.44 366 A 1 
ATOM   2920 C CD1 . ILE A 1 366 ? 3.682   17.913  -9.720  1.00 89.56 366 A 1 
ATOM   2921 N N   . THR A 1 367 ? 2.749   21.316  -5.326  1.00 94.46 367 A 1 
ATOM   2922 C CA  . THR A 1 367 ? 2.883   22.598  -4.619  1.00 94.94 367 A 1 
ATOM   2923 C C   . THR A 1 367 ? 2.921   22.393  -3.107  1.00 95.06 367 A 1 
ATOM   2924 O O   . THR A 1 367 ? 3.839   22.877  -2.447  1.00 94.70 367 A 1 
ATOM   2925 C CB  . THR A 1 367 ? 1.745   23.563  -4.979  1.00 95.15 367 A 1 
ATOM   2926 O OG1 . THR A 1 367 ? 1.671   23.751  -6.370  1.00 91.23 367 A 1 
ATOM   2927 C CG2 . THR A 1 367 ? 1.962   24.945  -4.361  1.00 91.08 367 A 1 
ATOM   2928 N N   . VAL A 1 368 ? 1.964   21.631  -2.562  1.00 95.20 368 A 1 
ATOM   2929 C CA  . VAL A 1 368 ? 1.906   21.306  -1.128  1.00 94.94 368 A 1 
ATOM   2930 C C   . VAL A 1 368 ? 3.170   20.568  -0.683  1.00 94.96 368 A 1 
ATOM   2931 O O   . VAL A 1 368 ? 3.770   20.941  0.324   1.00 94.61 368 A 1 
ATOM   2932 C CB  . VAL A 1 368 ? 0.640   20.486  -0.812  1.00 94.35 368 A 1 
ATOM   2933 C CG1 . VAL A 1 368 ? 0.647   19.927  0.616   1.00 92.74 368 A 1 
ATOM   2934 C CG2 . VAL A 1 368 ? -0.615  21.359  -0.963  1.00 92.56 368 A 1 
ATOM   2935 N N   . SER A 1 369 ? 3.629   19.579  -1.463  1.00 95.00 369 A 1 
ATOM   2936 C CA  . SER A 1 369 ? 4.864   18.839  -1.171  1.00 94.06 369 A 1 
ATOM   2937 C C   . SER A 1 369 ? 6.079   19.766  -1.096  1.00 94.39 369 A 1 
ATOM   2938 O O   . SER A 1 369 ? 6.837   19.707  -0.130  1.00 94.16 369 A 1 
ATOM   2939 C CB  . SER A 1 369 ? 5.091   17.760  -2.231  1.00 92.67 369 A 1 
ATOM   2940 O OG  . SER A 1 369 ? 6.178   16.935  -1.862  1.00 84.36 369 A 1 
ATOM   2941 N N   . LYS A 1 370 ? 6.236   20.691  -2.060  1.00 94.66 370 A 1 
ATOM   2942 C CA  . LYS A 1 370 ? 7.352   21.653  -2.067  1.00 95.10 370 A 1 
ATOM   2943 C C   . LYS A 1 370 ? 7.286   22.654  -0.914  1.00 95.94 370 A 1 
ATOM   2944 O O   . LYS A 1 370 ? 8.327   23.023  -0.372  1.00 95.53 370 A 1 
ATOM   2945 C CB  . LYS A 1 370 ? 7.398   22.388  -3.411  1.00 95.21 370 A 1 
ATOM   2946 C CG  . LYS A 1 370 ? 7.908   21.461  -4.521  1.00 92.80 370 A 1 
ATOM   2947 C CD  . LYS A 1 370 ? 8.222   22.262  -5.786  1.00 87.57 370 A 1 
ATOM   2948 C CE  . LYS A 1 370 ? 8.853   21.324  -6.812  1.00 82.24 370 A 1 
ATOM   2949 N NZ  . LYS A 1 370 ? 9.564   22.075  -7.872  1.00 72.89 370 A 1 
ATOM   2950 N N   . ILE A 1 371 ? 6.084   23.069  -0.512  1.00 96.03 371 A 1 
ATOM   2951 C CA  . ILE A 1 371 ? 5.906   23.904  0.684   1.00 96.40 371 A 1 
ATOM   2952 C C   . ILE A 1 371 ? 6.347   23.124  1.926   1.00 96.59 371 A 1 
ATOM   2953 O O   . ILE A 1 371 ? 7.146   23.638  2.703   1.00 96.32 371 A 1 
ATOM   2954 C CB  . ILE A 1 371 ? 4.454   24.422  0.795   1.00 96.68 371 A 1 
ATOM   2955 C CG1 . ILE A 1 371 ? 4.158   25.438  -0.334  1.00 95.79 371 A 1 
ATOM   2956 C CG2 . ILE A 1 371 ? 4.210   25.092  2.165   1.00 95.94 371 A 1 
ATOM   2957 C CD1 . ILE A 1 371 ? 2.668   25.714  -0.538  1.00 93.37 371 A 1 
ATOM   2958 N N   . LEU A 1 372 ? 5.899   21.876  2.091   1.00 96.32 372 A 1 
ATOM   2959 C CA  . LEU A 1 372 ? 6.301   21.027  3.215   1.00 95.73 372 A 1 
ATOM   2960 C C   . LEU A 1 372 ? 7.816   20.783  3.244   1.00 95.57 372 A 1 
ATOM   2961 O O   . LEU A 1 372 ? 8.413   20.838  4.313   1.00 95.25 372 A 1 
ATOM   2962 C CB  . LEU A 1 372 ? 5.538   19.693  3.162   1.00 95.07 372 A 1 
ATOM   2963 C CG  . LEU A 1 372 ? 4.058   19.799  3.575   1.00 92.36 372 A 1 
ATOM   2964 C CD1 . LEU A 1 372 ? 3.342   18.485  3.259   1.00 89.84 372 A 1 
ATOM   2965 C CD2 . LEU A 1 372 ? 3.907   20.072  5.077   1.00 90.17 372 A 1 
ATOM   2966 N N   . GLU A 1 373 ? 8.467   20.589  2.085   1.00 96.09 373 A 1 
ATOM   2967 C CA  . GLU A 1 373 ? 9.931   20.494  1.994   1.00 95.70 373 A 1 
ATOM   2968 C C   . GLU A 1 373 ? 10.617  21.757  2.525   1.00 95.86 373 A 1 
ATOM   2969 O O   . GLU A 1 373 ? 11.551  21.660  3.319   1.00 94.69 373 A 1 
ATOM   2970 C CB  . GLU A 1 373 ? 10.360  20.253  0.540   1.00 94.55 373 A 1 
ATOM   2971 C CG  . GLU A 1 373 ? 10.062  18.819  0.083   1.00 89.51 373 A 1 
ATOM   2972 C CD  . GLU A 1 373 ? 10.334  18.580  -1.406  1.00 87.10 373 A 1 
ATOM   2973 O OE1 . GLU A 1 373 ? 10.164  17.406  -1.816  1.00 78.64 373 A 1 
ATOM   2974 O OE2 . GLU A 1 373 ? 10.761  19.511  -2.121  1.00 78.93 373 A 1 
ATOM   2975 N N   . LYS A 1 374 ? 10.113  22.944  2.161   1.00 96.56 374 A 1 
ATOM   2976 C CA  . LYS A 1 374 ? 10.633  24.218  2.684   1.00 96.67 374 A 1 
ATOM   2977 C C   . LYS A 1 374 ? 10.407  24.377  4.188   1.00 97.20 374 A 1 
ATOM   2978 O O   . LYS A 1 374 ? 11.293  24.871  4.892   1.00 96.33 374 A 1 
ATOM   2979 C CB  . LYS A 1 374 ? 10.008  25.392  1.904   1.00 95.88 374 A 1 
ATOM   2980 C CG  . LYS A 1 374 ? 10.571  25.541  0.480   1.00 91.22 374 A 1 
ATOM   2981 C CD  . LYS A 1 374 ? 11.992  26.109  0.540   1.00 87.66 374 A 1 
ATOM   2982 C CE  . LYS A 1 374 ? 12.770  25.920  -0.752  1.00 83.09 374 A 1 
ATOM   2983 N NZ  . LYS A 1 374 ? 14.208  25.802  -0.418  1.00 74.99 374 A 1 
ATOM   2984 N N   . VAL A 1 375 ? 9.263   23.939  4.695   1.00 97.05 375 A 1 
ATOM   2985 C CA  . VAL A 1 375 ? 8.991   23.938  6.141   1.00 97.15 375 A 1 
ATOM   2986 C C   . VAL A 1 375 ? 9.936   22.973  6.866   1.00 97.01 375 A 1 
ATOM   2987 O O   . VAL A 1 375 ? 10.480  23.331  7.912   1.00 96.09 375 A 1 
ATOM   2988 C CB  . VAL A 1 375 ? 7.513   23.622  6.435   1.00 97.03 375 A 1 
ATOM   2989 C CG1 . VAL A 1 375 ? 7.234   23.600  7.942   1.00 95.62 375 A 1 
ATOM   2990 C CG2 . VAL A 1 375 ? 6.578   24.680  5.835   1.00 95.41 375 A 1 
ATOM   2991 N N   . LEU A 1 376 ? 10.204  21.794  6.293   1.00 96.85 376 A 1 
ATOM   2992 C CA  . LEU A 1 376 ? 11.143  20.810  6.846   1.00 96.18 376 A 1 
ATOM   2993 C C   . LEU A 1 376 ? 12.573  21.353  6.968   1.00 96.02 376 A 1 
ATOM   2994 O O   . LEU A 1 376 ? 13.235  21.062  7.962   1.00 94.88 376 A 1 
ATOM   2995 C CB  . LEU A 1 376 ? 11.148  19.535  5.981   1.00 94.78 376 A 1 
ATOM   2996 C CG  . LEU A 1 376 ? 9.961   18.597  6.224   1.00 88.94 376 A 1 
ATOM   2997 C CD1 . LEU A 1 376 ? 9.933   17.502  5.157   1.00 83.58 376 A 1 
ATOM   2998 C CD2 . LEU A 1 376 ? 10.071  17.916  7.588   1.00 84.18 376 A 1 
ATOM   2999 N N   . GLU A 1 377 ? 13.043  22.184  6.019   1.00 96.20 377 A 1 
ATOM   3000 C CA  . GLU A 1 377 ? 14.374  22.821  6.088   1.00 95.54 377 A 1 
ATOM   3001 C C   . GLU A 1 377 ? 14.558  23.658  7.368   1.00 95.21 377 A 1 
ATOM   3002 O O   . GLU A 1 377 ? 15.671  23.779  7.882   1.00 93.03 377 A 1 
ATOM   3003 C CB  . GLU A 1 377 ? 14.608  23.728  4.854   1.00 94.43 377 A 1 
ATOM   3004 C CG  . GLU A 1 377 ? 14.805  22.986  3.515   1.00 90.99 377 A 1 
ATOM   3005 C CD  . GLU A 1 377 ? 14.843  23.921  2.277   1.00 89.45 377 A 1 
ATOM   3006 O OE1 . GLU A 1 377 ? 14.724  23.442  1.125   1.00 82.88 377 A 1 
ATOM   3007 O OE2 . GLU A 1 377 ? 14.966  25.163  2.403   1.00 83.32 377 A 1 
ATOM   3008 N N   . SER A 1 378 ? 13.465  24.225  7.898   1.00 95.99 378 A 1 
ATOM   3009 C CA  . SER A 1 378 ? 13.457  25.082  9.093   1.00 95.52 378 A 1 
ATOM   3010 C C   . SER A 1 378 ? 12.935  24.395  10.362  1.00 95.56 378 A 1 
ATOM   3011 O O   . SER A 1 378 ? 12.948  25.005  11.433  1.00 92.75 378 A 1 
ATOM   3012 C CB  . SER A 1 378 ? 12.671  26.362  8.793   1.00 94.14 378 A 1 
ATOM   3013 O OG  . SER A 1 378 ? 11.304  26.098  8.529   1.00 87.08 378 A 1 
ATOM   3014 N N   . THR A 1 379 ? 12.471  23.154  10.262  1.00 95.82 379 A 1 
ATOM   3015 C CA  . THR A 1 379 ? 11.845  22.403  11.359  1.00 95.61 379 A 1 
ATOM   3016 C C   . THR A 1 379 ? 12.645  21.130  11.649  1.00 95.13 379 A 1 
ATOM   3017 O O   . THR A 1 379 ? 12.420  20.103  11.006  1.00 93.29 379 A 1 
ATOM   3018 C CB  . THR A 1 379 ? 10.382  22.067  11.036  1.00 95.22 379 A 1 
ATOM   3019 O OG1 . THR A 1 379 ? 9.684   23.226  10.642  1.00 89.85 379 A 1 
ATOM   3020 C CG2 . THR A 1 379 ? 9.644   21.508  12.254  1.00 89.66 379 A 1 
ATOM   3021 N N   . PRO A 1 380 ? 13.599  21.156  12.598  1.00 94.86 380 A 1 
ATOM   3022 C CA  . PRO A 1 380 ? 14.326  19.949  12.976  1.00 94.08 380 A 1 
ATOM   3023 C C   . PRO A 1 380 ? 13.386  18.968  13.687  1.00 94.35 380 A 1 
ATOM   3024 O O   . PRO A 1 380 ? 12.791  19.289  14.713  1.00 92.44 380 A 1 
ATOM   3025 C CB  . PRO A 1 380 ? 15.473  20.431  13.870  1.00 91.86 380 A 1 
ATOM   3026 C CG  . PRO A 1 380 ? 14.927  21.714  14.497  1.00 88.84 380 A 1 
ATOM   3027 C CD  . PRO A 1 380 ? 14.028  22.291  13.405  1.00 92.85 380 A 1 
ATOM   3028 N N   . ILE A 1 381 ? 13.269  17.760  13.138  1.00 94.23 381 A 1 
ATOM   3029 C CA  . ILE A 1 381 ? 12.438  16.680  13.683  1.00 94.49 381 A 1 
ATOM   3030 C C   . ILE A 1 381 ? 13.299  15.437  13.850  1.00 94.06 381 A 1 
ATOM   3031 O O   . ILE A 1 381 ? 13.895  14.958  12.879  1.00 92.23 381 A 1 
ATOM   3032 C CB  . ILE A 1 381 ? 11.210  16.379  12.791  1.00 93.92 381 A 1 
ATOM   3033 C CG1 . ILE A 1 381 ? 10.400  17.660  12.501  1.00 90.18 381 A 1 
ATOM   3034 C CG2 . ILE A 1 381 ? 10.332  15.296  13.450  1.00 89.95 381 A 1 
ATOM   3035 C CD1 . ILE A 1 381 ? 9.214   17.467  11.552  1.00 86.54 381 A 1 
ATOM   3036 N N   . ASP A 1 382 ? 13.318  14.904  15.063  1.00 93.79 382 A 1 
ATOM   3037 C CA  . ASP A 1 382 ? 13.968  13.641  15.383  1.00 92.72 382 A 1 
ATOM   3038 C C   . ASP A 1 382 ? 12.907  12.533  15.459  1.00 93.41 382 A 1 
ATOM   3039 O O   . ASP A 1 382 ? 12.040  12.541  16.336  1.00 91.08 382 A 1 
ATOM   3040 C CB  . ASP A 1 382 ? 14.771  13.810  16.676  1.00 89.42 382 A 1 
ATOM   3041 C CG  . ASP A 1 382 ? 15.751  12.657  16.890  1.00 80.52 382 A 1 
ATOM   3042 O OD1 . ASP A 1 382 ? 15.943  11.857  15.944  1.00 72.83 382 A 1 
ATOM   3043 O OD2 . ASP A 1 382 ? 16.316  12.597  18.000  1.00 74.45 382 A 1 
ATOM   3044 N N   . VAL A 1 383 ? 12.918  11.629  14.468  1.00 93.11 383 A 1 
ATOM   3045 C CA  . VAL A 1 383 ? 11.894  10.583  14.327  1.00 93.35 383 A 1 
ATOM   3046 C C   . VAL A 1 383 ? 12.317  9.343   15.119  1.00 93.11 383 A 1 
ATOM   3047 O O   . VAL A 1 383 ? 13.412  8.827   14.887  1.00 91.78 383 A 1 
ATOM   3048 C CB  . VAL A 1 383 ? 11.630  10.238  12.850  1.00 92.46 383 A 1 
ATOM   3049 C CG1 . VAL A 1 383 ? 10.564  9.141   12.704  1.00 88.72 383 A 1 
ATOM   3050 C CG2 . VAL A 1 383 ? 11.117  11.460  12.075  1.00 88.60 383 A 1 
ATOM   3051 N N   . PRO A 1 384 ? 11.459  8.812   16.017  1.00 93.19 384 A 1 
ATOM   3052 C CA  . PRO A 1 384 ? 11.742  7.577   16.740  1.00 92.51 384 A 1 
ATOM   3053 C C   . PRO A 1 384 ? 11.969  6.386   15.805  1.00 92.73 384 A 1 
ATOM   3054 O O   . PRO A 1 384 ? 11.251  6.199   14.819  1.00 91.87 384 A 1 
ATOM   3055 C CB  . PRO A 1 384 ? 10.528  7.328   17.641  1.00 90.69 384 A 1 
ATOM   3056 C CG  . PRO A 1 384 ? 9.907   8.705   17.810  1.00 88.37 384 A 1 
ATOM   3057 C CD  . PRO A 1 384 ? 10.217  9.403   16.492  1.00 91.84 384 A 1 
ATOM   3058 N N   . GLU A 1 385 ? 12.918  5.513   16.151  1.00 91.16 385 A 1 
ATOM   3059 C CA  . GLU A 1 385 ? 13.208  4.305   15.365  1.00 90.17 385 A 1 
ATOM   3060 C C   . GLU A 1 385 ? 12.004  3.357   15.277  1.00 90.70 385 A 1 
ATOM   3061 O O   . GLU A 1 385 ? 11.783  2.734   14.238  1.00 89.22 385 A 1 
ATOM   3062 C CB  . GLU A 1 385 ? 14.406  3.545   15.960  1.00 87.67 385 A 1 
ATOM   3063 C CG  . GLU A 1 385 ? 15.728  4.308   15.782  1.00 76.65 385 A 1 
ATOM   3064 C CD  . GLU A 1 385 ? 16.969  3.515   16.221  1.00 71.77 385 A 1 
ATOM   3065 O OE1 . GLU A 1 385 ? 18.086  4.071   16.047  1.00 62.89 385 A 1 
ATOM   3066 O OE2 . GLU A 1 385 ? 16.828  2.375   16.714  1.00 61.40 385 A 1 
ATOM   3067 N N   . SER A 1 386 ? 11.198  3.260   16.332  1.00 91.54 386 A 1 
ATOM   3068 C CA  . SER A 1 386 ? 9.969   2.458   16.334  1.00 90.86 386 A 1 
ATOM   3069 C C   . SER A 1 386 ? 8.962   2.957   15.298  1.00 91.61 386 A 1 
ATOM   3070 O O   . SER A 1 386 ? 8.390   2.143   14.568  1.00 90.64 386 A 1 
ATOM   3071 C CB  . SER A 1 386 ? 9.334   2.445   17.727  1.00 89.28 386 A 1 
ATOM   3072 O OG  . SER A 1 386 ? 9.057   3.753   18.165  1.00 82.88 386 A 1 
ATOM   3073 N N   . MET A 1 387 ? 8.792   4.267   15.160  1.00 90.42 387 A 1 
ATOM   3074 C CA  . MET A 1 387 ? 7.897   4.880   14.176  1.00 90.53 387 A 1 
ATOM   3075 C C   . MET A 1 387 ? 8.375   4.602   12.744  1.00 91.13 387 A 1 
ATOM   3076 O O   . MET A 1 387 ? 7.591   4.158   11.904  1.00 90.87 387 A 1 
ATOM   3077 C CB  . MET A 1 387 ? 7.796   6.386   14.464  1.00 89.77 387 A 1 
ATOM   3078 C CG  . MET A 1 387 ? 6.697   7.063   13.639  1.00 85.80 387 A 1 
ATOM   3079 S SD  . MET A 1 387 ? 6.501   8.843   13.924  1.00 84.71 387 A 1 
ATOM   3080 C CE  . MET A 1 387 ? 5.672   8.828   15.535  1.00 74.61 387 A 1 
ATOM   3081 N N   . LEU A 1 388 ? 9.674   4.774   12.480  1.00 91.89 388 A 1 
ATOM   3082 C CA  . LEU A 1 388 ? 10.279  4.483   11.180  1.00 92.37 388 A 1 
ATOM   3083 C C   . LEU A 1 388 ? 10.141  3.003   10.804  1.00 92.62 388 A 1 
ATOM   3084 O O   . LEU A 1 388 ? 9.791   2.678   9.671   1.00 91.94 388 A 1 
ATOM   3085 C CB  . LEU A 1 388 ? 11.750  4.929   11.219  1.00 92.07 388 A 1 
ATOM   3086 C CG  . LEU A 1 388 ? 12.505  4.734   9.891   1.00 89.09 388 A 1 
ATOM   3087 C CD1 . LEU A 1 388 ? 11.886  5.534   8.746   1.00 85.08 388 A 1 
ATOM   3088 C CD2 . LEU A 1 388 ? 13.948  5.201   10.076  1.00 85.23 388 A 1 
ATOM   3089 N N   . ARG A 1 389 ? 10.349  2.095   11.768  1.00 93.18 389 A 1 
ATOM   3090 C CA  . ARG A 1 389 ? 10.181  0.655   11.556  1.00 92.57 389 A 1 
ATOM   3091 C C   . ARG A 1 389 ? 8.755   0.301   11.142  1.00 92.99 389 A 1 
ATOM   3092 O O   . ARG A 1 389 ? 8.574   -0.468  10.205  1.00 92.30 389 A 1 
ATOM   3093 C CB  . ARG A 1 389 ? 10.609  -0.087  12.824  1.00 91.24 389 A 1 
ATOM   3094 C CG  . ARG A 1 389 ? 10.487  -1.600  12.646  1.00 81.54 389 A 1 
ATOM   3095 C CD  . ARG A 1 389 ? 10.931  -2.314  13.915  1.00 78.89 389 A 1 
ATOM   3096 N NE  . ARG A 1 389 ? 10.722  -3.764  13.776  1.00 68.01 389 A 1 
ATOM   3097 C CZ  . ARG A 1 389 ? 11.002  -4.677  14.680  1.00 61.91 389 A 1 
ATOM   3098 N NH1 . ARG A 1 389 ? 11.518  -4.362  15.838  1.00 55.30 389 A 1 
ATOM   3099 N NH2 . ARG A 1 389 ? 10.758  -5.927  14.423  1.00 51.06 389 A 1 
ATOM   3100 N N   . ILE A 1 390 ? 7.739   0.868   11.802  1.00 91.12 390 A 1 
ATOM   3101 C CA  . ILE A 1 390 ? 6.329   0.601   11.463  1.00 90.46 390 A 1 
ATOM   3102 C C   . ILE A 1 390 ? 6.002   1.093   10.053  1.00 91.34 390 A 1 
ATOM   3103 O O   . ILE A 1 390 ? 5.315   0.391   9.308   1.00 90.92 390 A 1 
ATOM   3104 C CB  . ILE A 1 390 ? 5.380   1.251   12.488  1.00 89.20 390 A 1 
ATOM   3105 C CG1 . ILE A 1 390 ? 5.576   0.668   13.898  1.00 83.65 390 A 1 
ATOM   3106 C CG2 . ILE A 1 390 ? 3.907   1.036   12.089  1.00 82.11 390 A 1 
ATOM   3107 C CD1 . ILE A 1 390 ? 5.083   1.641   14.971  1.00 73.72 390 A 1 
ATOM   3108 N N   . GLU A 1 391 ? 6.502   2.263   9.650   1.00 90.15 391 A 1 
ATOM   3109 C CA  . GLU A 1 391 ? 6.315   2.803   8.301   1.00 89.81 391 A 1 
ATOM   3110 C C   . GLU A 1 391 ? 6.949   1.880   7.250   1.00 90.18 391 A 1 
ATOM   3111 O O   . GLU A 1 391 ? 6.298   1.516   6.268   1.00 90.02 391 A 1 
ATOM   3112 C CB  . GLU A 1 391 ? 6.887   4.233   8.255   1.00 90.49 391 A 1 
ATOM   3113 C CG  . GLU A 1 391 ? 6.913   4.887   6.859   1.00 88.95 391 A 1 
ATOM   3114 C CD  . GLU A 1 391 ? 5.562   5.004   6.149   1.00 88.06 391 A 1 
ATOM   3115 O OE1 . GLU A 1 391 ? 5.611   5.233   4.907   1.00 81.11 391 A 1 
ATOM   3116 O OE2 . GLU A 1 391 ? 4.512   4.848   6.799   1.00 82.12 391 A 1 
ATOM   3117 N N   . LEU A 1 392 ? 8.182   1.415   7.472   1.00 91.63 392 A 1 
ATOM   3118 C CA  . LEU A 1 392 ? 8.853   0.466   6.580   1.00 92.17 392 A 1 
ATOM   3119 C C   . LEU A 1 392 ? 8.104   -0.876  6.504   1.00 92.43 392 A 1 
ATOM   3120 O O   . LEU A 1 392 ? 7.900   -1.407  5.411   1.00 92.52 392 A 1 
ATOM   3121 C CB  . LEU A 1 392 ? 10.309  0.269   7.044   1.00 92.58 392 A 1 
ATOM   3122 C CG  . LEU A 1 392 ? 11.208  1.510   6.876   1.00 91.39 392 A 1 
ATOM   3123 C CD1 . LEU A 1 392 ? 12.574  1.241   7.510   1.00 89.01 392 A 1 
ATOM   3124 C CD2 . LEU A 1 392 ? 11.427  1.880   5.409   1.00 89.23 392 A 1 
ATOM   3125 N N   . ASP A 1 393 ? 7.614   -1.393  7.626   1.00 92.62 393 A 1 
ATOM   3126 C CA  . ASP A 1 393 ? 6.813   -2.623  7.675   1.00 92.10 393 A 1 
ATOM   3127 C C   . ASP A 1 393 ? 5.441   -2.449  6.991   1.00 92.54 393 A 1 
ATOM   3128 O O   . ASP A 1 393 ? 4.907   -3.387  6.383   1.00 92.15 393 A 1 
ATOM   3129 C CB  . ASP A 1 393 ? 6.616   -3.065  9.140   1.00 91.14 393 A 1 
ATOM   3130 C CG  . ASP A 1 393 ? 7.869   -3.637  9.827   1.00 87.05 393 A 1 
ATOM   3131 O OD1 . ASP A 1 393 ? 8.838   -4.004  9.122   1.00 83.84 393 A 1 
ATOM   3132 O OD2 . ASP A 1 393 ? 7.819   -3.790  11.069  1.00 82.24 393 A 1 
ATOM   3133 N N   . ALA A 1 394 ? 4.844   -1.256  7.044   1.00 91.02 394 A 1 
ATOM   3134 C CA  . ALA A 1 394 ? 3.617   -0.937  6.312   1.00 90.15 394 A 1 
ATOM   3135 C C   . ALA A 1 394 ? 3.861   -0.915  4.797   1.00 90.93 394 A 1 
ATOM   3136 O O   . ALA A 1 394 ? 3.113   -1.553  4.047   1.00 90.81 394 A 1 
ATOM   3137 C CB  . ALA A 1 394 ? 3.048   0.391   6.820   1.00 89.64 394 A 1 
ATOM   3138 N N   . ARG A 1 395 ? 4.944   -0.280  4.331   1.00 90.92 395 A 1 
ATOM   3139 C CA  . ARG A 1 395 ? 5.370   -0.292  2.917   1.00 91.01 395 A 1 
ATOM   3140 C C   . ARG A 1 395 ? 5.632   -1.712  2.431   1.00 91.51 395 A 1 
ATOM   3141 O O   . ARG A 1 395 ? 5.150   -2.087  1.362   1.00 91.46 395 A 1 
ATOM   3142 C CB  . ARG A 1 395 ? 6.621   0.578   2.725   1.00 91.64 395 A 1 
ATOM   3143 C CG  . ARG A 1 395 ? 6.306   2.071   2.883   1.00 89.58 395 A 1 
ATOM   3144 C CD  . ARG A 1 395 ? 7.568   2.915   2.680   1.00 88.16 395 A 1 
ATOM   3145 N NE  . ARG A 1 395 ? 7.277   4.326   2.960   1.00 85.52 395 A 1 
ATOM   3146 C CZ  . ARG A 1 395 ? 7.852   5.397   2.455   1.00 83.46 395 A 1 
ATOM   3147 N NH1 . ARG A 1 395 ? 8.842   5.350   1.603   1.00 78.84 395 A 1 
ATOM   3148 N NH2 . ARG A 1 395 ? 7.419   6.557   2.835   1.00 80.00 395 A 1 
ATOM   3149 N N   . TRP A 1 396 ? 6.305   -2.528  3.234   1.00 93.46 396 A 1 
ATOM   3150 C CA  . TRP A 1 396 ? 6.573   -3.934  2.930   1.00 93.38 396 A 1 
ATOM   3151 C C   . TRP A 1 396 ? 5.287   -4.746  2.757   1.00 93.61 396 A 1 
ATOM   3152 O O   . TRP A 1 396 ? 5.109   -5.425  1.743   1.00 92.86 396 A 1 
ATOM   3153 C CB  . TRP A 1 396 ? 7.440   -4.536  4.037   1.00 92.66 396 A 1 
ATOM   3154 C CG  . TRP A 1 396 ? 7.988   -5.874  3.663   1.00 92.02 396 A 1 
ATOM   3155 C CD1 . TRP A 1 396 ? 7.499   -7.083  4.020   1.00 89.62 396 A 1 
ATOM   3156 C CD2 . TRP A 1 396 ? 9.120   -6.140  2.785   1.00 91.17 396 A 1 
ATOM   3157 N NE1 . TRP A 1 396 ? 8.252   -8.076  3.429   1.00 89.42 396 A 1 
ATOM   3158 C CE2 . TRP A 1 396 ? 9.261   -7.552  2.652   1.00 90.26 396 A 1 
ATOM   3159 C CE3 . TRP A 1 396 ? 10.032  -5.328  2.086   1.00 90.09 396 A 1 
ATOM   3160 C CZ2 . TRP A 1 396 ? 10.262  -8.124  1.860   1.00 89.40 396 A 1 
ATOM   3161 C CZ3 . TRP A 1 396 ? 11.042  -5.891  1.296   1.00 88.75 396 A 1 
ATOM   3162 C CH2 . TRP A 1 396 ? 11.157  -7.291  1.175   1.00 87.92 396 A 1 
ATOM   3163 N N   . ARG A 1 397 ? 4.331   -4.624  3.689   1.00 92.56 397 A 1 
ATOM   3164 C CA  . ARG A 1 397 ? 3.008   -5.264  3.584   1.00 91.77 397 A 1 
ATOM   3165 C C   . ARG A 1 397 ? 2.249   -4.829  2.328   1.00 92.09 397 A 1 
ATOM   3166 O O   . ARG A 1 397 ? 1.566   -5.641  1.714   1.00 91.80 397 A 1 
ATOM   3167 C CB  . ARG A 1 397 ? 2.179   -4.955  4.837   1.00 90.89 397 A 1 
ATOM   3168 C CG  . ARG A 1 397 ? 2.637   -5.778  6.052   1.00 84.13 397 A 1 
ATOM   3169 C CD  . ARG A 1 397 ? 1.780   -5.483  7.289   1.00 82.80 397 A 1 
ATOM   3170 N NE  . ARG A 1 397 ? 2.008   -4.128  7.819   1.00 73.69 397 A 1 
ATOM   3171 C CZ  . ARG A 1 397 ? 1.198   -3.430  8.596   1.00 66.56 397 A 1 
ATOM   3172 N NH1 . ARG A 1 397 ? 0.026   -3.874  8.950   1.00 58.26 397 A 1 
ATOM   3173 N NH2 . ARG A 1 397 ? 1.556   -2.257  9.039   1.00 57.57 397 A 1 
ATOM   3174 N N   . ASN A 1 398 ? 2.357   -3.566  1.930   1.00 90.66 398 A 1 
ATOM   3175 C CA  . ASN A 1 398 ? 1.716   -3.063  0.714   1.00 89.76 398 A 1 
ATOM   3176 C C   . ASN A 1 398 ? 2.377   -3.597  -0.560  1.00 90.54 398 A 1 
ATOM   3177 O O   . ASN A 1 398 ? 1.669   -3.942  -1.504  1.00 90.23 398 A 1 
ATOM   3178 C CB  . ASN A 1 398 ? 1.697   -1.532  0.755   1.00 89.25 398 A 1 
ATOM   3179 C CG  . ASN A 1 398 ? 0.748   -1.035  1.827   1.00 83.23 398 A 1 
ATOM   3180 O OD1 . ASN A 1 398 ? -0.290  -1.623  2.102   1.00 78.00 398 A 1 
ATOM   3181 N ND2 . ASN A 1 398 ? 1.078   0.051   2.469   1.00 76.07 398 A 1 
ATOM   3182 N N   . LEU A 1 399 ? 3.700   -3.726  -0.577  1.00 90.54 399 A 1 
ATOM   3183 C CA  . LEU A 1 399 ? 4.414   -4.381  -1.668  1.00 90.06 399 A 1 
ATOM   3184 C C   . LEU A 1 399 ? 3.978   -5.850  -1.799  1.00 90.95 399 A 1 
ATOM   3185 O O   . LEU A 1 399 ? 3.591   -6.270  -2.886  1.00 91.07 399 A 1 
ATOM   3186 C CB  . LEU A 1 399 ? 5.931   -4.231  -1.441  1.00 89.93 399 A 1 
ATOM   3187 C CG  . LEU A 1 399 ? 6.770   -4.773  -2.611  1.00 87.43 399 A 1 
ATOM   3188 C CD1 . LEU A 1 399 ? 6.546   -3.971  -3.893  1.00 83.55 399 A 1 
ATOM   3189 C CD2 . LEU A 1 399 ? 8.254   -4.720  -2.266  1.00 82.67 399 A 1 
ATOM   3190 N N   . ALA A 1 400 ? 3.923   -6.591  -0.694  1.00 91.82 400 A 1 
ATOM   3191 C CA  . ALA A 1 400 ? 3.455   -7.979  -0.680  1.00 91.83 400 A 1 
ATOM   3192 C C   . ALA A 1 400 ? 2.026   -8.116  -1.243  1.00 91.80 400 A 1 
ATOM   3193 O O   . ALA A 1 400 ? 1.775   -8.960  -2.104  1.00 91.54 400 A 1 
ATOM   3194 C CB  . ALA A 1 400 ? 3.563   -8.503  0.757   1.00 92.24 400 A 1 
ATOM   3195 N N   . LYS A 1 401 ? 1.110   -7.218  -0.858  1.00 91.06 401 A 1 
ATOM   3196 C CA  . LYS A 1 401 ? -0.256  -7.166  -1.411  1.00 89.19 401 A 1 
ATOM   3197 C C   . LYS A 1 401 ? -0.282  -6.932  -2.923  1.00 89.56 401 A 1 
ATOM   3198 O O   . LYS A 1 401 ? -1.123  -7.519  -3.590  1.00 88.42 401 A 1 
ATOM   3199 C CB  . LYS A 1 401 ? -1.071  -6.065  -0.723  1.00 88.38 401 A 1 
ATOM   3200 C CG  . LYS A 1 401 ? -1.531  -6.442  0.689   1.00 77.10 401 A 1 
ATOM   3201 C CD  . LYS A 1 401 ? -2.192  -5.225  1.343   1.00 74.30 401 A 1 
ATOM   3202 C CE  . LYS A 1 401 ? -2.615  -5.525  2.782   1.00 64.82 401 A 1 
ATOM   3203 N NZ  . LYS A 1 401 ? -3.178  -4.318  3.434   1.00 57.95 401 A 1 
ATOM   3204 N N   . ARG A 1 402 ? 0.613   -6.098  -3.485  1.00 91.98 402 A 1 
ATOM   3205 C CA  . ARG A 1 402 ? 0.704   -5.865  -4.943  1.00 90.32 402 A 1 
ATOM   3206 C C   . ARG A 1 402 ? 1.123   -7.124  -5.698  1.00 91.53 402 A 1 
ATOM   3207 O O   . ARG A 1 402 ? 0.612   -7.366  -6.781  1.00 89.81 402 A 1 
ATOM   3208 C CB  . ARG A 1 402 ? 1.674   -4.715  -5.262  1.00 89.70 402 A 1 
ATOM   3209 C CG  . ARG A 1 402 ? 1.130   -3.332  -4.878  1.00 81.09 402 A 1 
ATOM   3210 C CD  . ARG A 1 402 ? 2.188   -2.260  -5.173  1.00 78.52 402 A 1 
ATOM   3211 N NE  . ARG A 1 402 ? 1.732   -0.906  -4.800  1.00 70.49 402 A 1 
ATOM   3212 C CZ  . ARG A 1 402 ? 2.341   0.236   -5.093  1.00 64.00 402 A 1 
ATOM   3213 N NH1 . ARG A 1 402 ? 3.456   0.277   -5.767  1.00 59.22 402 A 1 
ATOM   3214 N NH2 . ARG A 1 402 ? 1.834   1.375   -4.710  1.00 55.99 402 A 1 
ATOM   3215 N N   . PHE A 1 403 ? 1.994   -7.928  -5.112  1.00 91.12 403 A 1 
ATOM   3216 C CA  . PHE A 1 403 ? 2.397   -9.227  -5.661  1.00 90.65 403 A 1 
ATOM   3217 C C   . PHE A 1 403 ? 1.449   -10.378 -5.291  1.00 92.16 403 A 1 
ATOM   3218 O O   . PHE A 1 403 ? 1.671   -11.501 -5.726  1.00 90.30 403 A 1 
ATOM   3219 C CB  . PHE A 1 403 ? 3.847   -9.513  -5.253  1.00 90.01 403 A 1 
ATOM   3220 C CG  . PHE A 1 403 ? 4.848   -8.616  -5.957  1.00 87.84 403 A 1 
ATOM   3221 C CD1 . PHE A 1 403 ? 5.114   -8.809  -7.326  1.00 82.35 403 A 1 
ATOM   3222 C CD2 . PHE A 1 403 ? 5.503   -7.586  -5.263  1.00 82.79 403 A 1 
ATOM   3223 C CE1 . PHE A 1 403 ? 6.025   -7.974  -7.991  1.00 79.98 403 A 1 
ATOM   3224 C CE2 . PHE A 1 403 ? 6.412   -6.751  -5.932  1.00 80.89 403 A 1 
ATOM   3225 C CZ  . PHE A 1 403 ? 6.674   -6.944  -7.296  1.00 81.43 403 A 1 
ATOM   3226 N N   . ASN A 1 404 ? 0.389   -10.108 -4.522  1.00 91.50 404 A 1 
ATOM   3227 C CA  . ASN A 1 404 ? -0.568  -11.102 -4.036  1.00 92.30 404 A 1 
ATOM   3228 C C   . ASN A 1 404 ? 0.093   -12.266 -3.269  1.00 92.38 404 A 1 
ATOM   3229 O O   . ASN A 1 404 ? -0.299  -13.421 -3.411  1.00 90.56 404 A 1 
ATOM   3230 C CB  . ASN A 1 404 ? -1.481  -11.536 -5.197  1.00 91.64 404 A 1 
ATOM   3231 C CG  . ASN A 1 404 ? -2.708  -12.280 -4.711  1.00 82.73 404 A 1 
ATOM   3232 O OD1 . ASN A 1 404 ? -3.421  -11.843 -3.822  1.00 76.05 404 A 1 
ATOM   3233 N ND2 . ASN A 1 404 ? -3.018  -13.408 -5.295  1.00 73.24 404 A 1 
ATOM   3234 N N   . VAL A 1 405 ? 1.104   -11.943 -2.452  1.00 92.68 405 A 1 
ATOM   3235 C CA  . VAL A 1 405 ? 1.827   -12.889 -1.587  1.00 93.12 405 A 1 
ATOM   3236 C C   . VAL A 1 405 ? 1.797   -12.420 -0.127  1.00 94.35 405 A 1 
ATOM   3237 O O   . VAL A 1 405 ? 1.442   -11.273 0.163   1.00 93.91 405 A 1 
ATOM   3238 C CB  . VAL A 1 405 ? 3.272   -13.127 -2.073  1.00 92.23 405 A 1 
ATOM   3239 C CG1 . VAL A 1 405 ? 3.309   -13.750 -3.468  1.00 86.64 405 A 1 
ATOM   3240 C CG2 . VAL A 1 405 ? 4.113   -11.845 -2.080  1.00 85.71 405 A 1 
ATOM   3241 N N   . SER A 1 406 ? 2.162   -13.293 0.816   1.00 94.89 406 A 1 
ATOM   3242 C CA  . SER A 1 406 ? 2.350   -12.878 2.212   1.00 94.95 406 A 1 
ATOM   3243 C C   . SER A 1 406 ? 3.656   -12.083 2.385   1.00 94.60 406 A 1 
ATOM   3244 O O   . SER A 1 406 ? 4.595   -12.262 1.602   1.00 94.45 406 A 1 
ATOM   3245 C CB  . SER A 1 406 ? 2.246   -14.073 3.175   1.00 94.57 406 A 1 
ATOM   3246 O OG  . SER A 1 406 ? 3.501   -14.604 3.549   1.00 91.38 406 A 1 
ATOM   3247 N N   . PRO A 1 407 ? 3.762   -11.202 3.399   1.00 94.03 407 A 1 
ATOM   3248 C CA  . PRO A 1 407 ? 5.001   -10.483 3.693   1.00 93.71 407 A 1 
ATOM   3249 C C   . PRO A 1 407 ? 6.205   -11.404 3.926   1.00 93.73 407 A 1 
ATOM   3250 O O   . PRO A 1 407 ? 7.307   -11.094 3.482   1.00 92.88 407 A 1 
ATOM   3251 C CB  . PRO A 1 407 ? 4.695   -9.653  4.944   1.00 92.77 407 A 1 
ATOM   3252 C CG  . PRO A 1 407 ? 3.186   -9.448  4.880   1.00 91.02 407 A 1 
ATOM   3253 C CD  . PRO A 1 407 ? 2.690   -10.758 4.282   1.00 92.91 407 A 1 
ATOM   3254 N N   . GLU A 1 408 ? 6.000   -12.546 4.570   1.00 94.21 408 A 1 
ATOM   3255 C CA  . GLU A 1 408 ? 7.029   -13.548 4.861   1.00 93.41 408 A 1 
ATOM   3256 C C   . GLU A 1 408 ? 7.464   -14.292 3.594   1.00 93.00 408 A 1 
ATOM   3257 O O   . GLU A 1 408 ? 8.644   -14.594 3.406   1.00 91.91 408 A 1 
ATOM   3258 C CB  . GLU A 1 408 ? 6.520   -14.583 5.885   1.00 93.08 408 A 1 
ATOM   3259 C CG  . GLU A 1 408 ? 5.958   -14.013 7.205   1.00 85.10 408 A 1 
ATOM   3260 C CD  . GLU A 1 408 ? 4.567   -13.359 7.074   1.00 78.65 408 A 1 
ATOM   3261 O OE1 . GLU A 1 408 ? 4.209   -12.564 7.968   1.00 69.23 408 A 1 
ATOM   3262 O OE2 . GLU A 1 408 ? 3.875   -13.604 6.050   1.00 67.23 408 A 1 
ATOM   3263 N N   . GLU A 1 409 ? 6.520   -14.579 2.700   1.00 93.74 409 A 1 
ATOM   3264 C CA  . GLU A 1 409 ? 6.808   -15.192 1.403   1.00 92.93 409 A 1 
ATOM   3265 C C   . GLU A 1 409 ? 7.584   -14.232 0.494   1.00 92.36 409 A 1 
ATOM   3266 O O   . GLU A 1 409 ? 8.569   -14.637 -0.126  1.00 90.92 409 A 1 
ATOM   3267 C CB  . GLU A 1 409 ? 5.493   -15.656 0.766   1.00 92.83 409 A 1 
ATOM   3268 C CG  . GLU A 1 409 ? 5.734   -16.414 -0.546  1.00 82.21 409 A 1 
ATOM   3269 C CD  . GLU A 1 409 ? 4.446   -16.989 -1.151  1.00 78.18 409 A 1 
ATOM   3270 O OE1 . GLU A 1 409 ? 4.595   -17.792 -2.103  1.00 68.75 409 A 1 
ATOM   3271 O OE2 . GLU A 1 409 ? 3.343   -16.647 -0.664  1.00 70.14 409 A 1 
ATOM   3272 N N   . LEU A 1 410 ? 7.213   -12.947 0.465   1.00 92.40 410 A 1 
ATOM   3273 C CA  . LEU A 1 410 ? 7.956   -11.911 -0.249  1.00 91.51 410 A 1 
ATOM   3274 C C   . LEU A 1 410 ? 9.400   -11.815 0.261   1.00 91.46 410 A 1 
ATOM   3275 O O   . LEU A 1 410 ? 10.332  -11.772 -0.539  1.00 90.84 410 A 1 
ATOM   3276 C CB  . LEU A 1 410 ? 7.221   -10.567 -0.107  1.00 91.30 410 A 1 
ATOM   3277 C CG  . LEU A 1 410 ? 7.888   -9.419  -0.880  1.00 89.25 410 A 1 
ATOM   3278 C CD1 . LEU A 1 410 ? 7.825   -9.632  -2.392  1.00 84.38 410 A 1 
ATOM   3279 C CD2 . LEU A 1 410 ? 7.205   -8.096  -0.558  1.00 84.42 410 A 1 
ATOM   3280 N N   . GLU A 1 411 ? 9.591   -11.822 1.579   1.00 92.84 411 A 1 
ATOM   3281 C CA  . GLU A 1 411 ? 10.913  -11.764 2.214   1.00 91.99 411 A 1 
ATOM   3282 C C   . GLU A 1 411 ? 11.773  -12.975 1.841   1.00 91.70 411 A 1 
ATOM   3283 O O   . GLU A 1 411 ? 12.944  -12.822 1.488   1.00 89.57 411 A 1 
ATOM   3284 C CB  . GLU A 1 411 ? 10.723  -11.620 3.731   1.00 90.15 411 A 1 
ATOM   3285 C CG  . GLU A 1 411 ? 12.031  -11.386 4.500   1.00 80.89 411 A 1 
ATOM   3286 C CD  . GLU A 1 411 ? 11.792  -10.631 5.818   1.00 81.00 411 A 1 
ATOM   3287 O OE1 . GLU A 1 411 ? 12.560  -9.674  6.094   1.00 72.84 411 A 1 
ATOM   3288 O OE2 . GLU A 1 411 ? 10.784  -10.902 6.498   1.00 73.05 411 A 1 
ATOM   3289 N N   . LYS A 1 412 ? 11.192  -14.175 1.831   1.00 92.17 412 A 1 
ATOM   3290 C CA  . LYS A 1 412 ? 11.874  -15.405 1.418   1.00 90.99 412 A 1 
ATOM   3291 C C   . LYS A 1 412 ? 12.262  -15.390 -0.064  1.00 90.23 412 A 1 
ATOM   3292 O O   . LYS A 1 412 ? 13.376  -15.787 -0.404  1.00 88.04 412 A 1 
ATOM   3293 C CB  . LYS A 1 412 ? 10.964  -16.590 1.756   1.00 90.39 412 A 1 
ATOM   3294 C CG  . LYS A 1 412 ? 11.645  -17.932 1.493   1.00 79.32 412 A 1 
ATOM   3295 C CD  . LYS A 1 412 ? 10.671  -19.063 1.803   1.00 76.88 412 A 1 
ATOM   3296 C CE  . LYS A 1 412 ? 11.319  -20.404 1.478   1.00 67.49 412 A 1 
ATOM   3297 N NZ  . LYS A 1 412 ? 10.344  -21.505 1.643   1.00 58.40 412 A 1 
ATOM   3298 N N   . ASN A 1 413 ? 11.365  -14.936 -0.941  1.00 89.81 413 A 1 
ATOM   3299 C CA  . ASN A 1 413 ? 11.593  -14.890 -2.388  1.00 87.42 413 A 1 
ATOM   3300 C C   . ASN A 1 413 ? 12.692  -13.880 -2.751  1.00 86.79 413 A 1 
ATOM   3301 O O   . ASN A 1 413 ? 13.594  -14.197 -3.523  1.00 84.67 413 A 1 
ATOM   3302 C CB  . ASN A 1 413 ? 10.257  -14.576 -3.090  1.00 87.16 413 A 1 
ATOM   3303 C CG  . ASN A 1 413 ? 9.257   -15.721 -3.026  1.00 82.74 413 A 1 
ATOM   3304 O OD1 . ASN A 1 413 ? 9.581   -16.858 -2.717  1.00 76.20 413 A 1 
ATOM   3305 N ND2 . ASN A 1 413 ? 8.007   -15.462 -3.340  1.00 76.72 413 A 1 
ATOM   3306 N N   . LEU A 1 414 ? 12.673  -12.687 -2.143  1.00 88.28 414 A 1 
ATOM   3307 C CA  . LEU A 1 414 ? 13.685  -11.652 -2.362  1.00 86.03 414 A 1 
ATOM   3308 C C   . LEU A 1 414 ? 15.016  -11.960 -1.667  1.00 84.51 414 A 1 
ATOM   3309 O O   . LEU A 1 414 ? 16.059  -11.568 -2.176  1.00 79.84 414 A 1 
ATOM   3310 C CB  . LEU A 1 414 ? 13.124  -10.300 -1.911  1.00 85.33 414 A 1 
ATOM   3311 C CG  . LEU A 1 414 ? 12.039  -9.744  -2.851  1.00 81.29 414 A 1 
ATOM   3312 C CD1 . LEU A 1 414 ? 11.385  -8.529  -2.211  1.00 75.57 414 A 1 
ATOM   3313 C CD2 . LEU A 1 414 ? 12.616  -9.301  -4.196  1.00 76.28 414 A 1 
ATOM   3314 N N   . GLY A 1 415 ? 15.011  -12.719 -0.568  1.00 85.45 415 A 1 
ATOM   3315 C CA  . GLY A 1 415 ? 16.234  -13.180 0.100   1.00 82.86 415 A 1 
ATOM   3316 C C   . GLY A 1 415 ? 17.144  -14.046 -0.780  1.00 82.49 415 A 1 
ATOM   3317 O O   . GLY A 1 415 ? 18.324  -14.205 -0.480  1.00 75.88 415 A 1 
ATOM   3318 N N   . SER A 1 416 ? 16.613  -14.580 -1.889  1.00 81.58 416 A 1 
ATOM   3319 C CA  . SER A 1 416 ? 17.357  -15.358 -2.892  1.00 78.46 416 A 1 
ATOM   3320 C C   . SER A 1 416 ? 17.861  -14.509 -4.069  1.00 78.16 416 A 1 
ATOM   3321 O O   . SER A 1 416 ? 18.458  -15.054 -4.995  1.00 71.73 416 A 1 
ATOM   3322 C CB  . SER A 1 416 ? 16.485  -16.511 -3.404  1.00 73.74 416 A 1 
ATOM   3323 O OG  . SER A 1 416 ? 15.964  -17.275 -2.329  1.00 64.64 416 A 1 
ATOM   3324 N N   . SER A 1 417 ? 17.603  -13.194 -4.073  1.00 80.23 417 A 1 
ATOM   3325 C CA  . SER A 1 417 ? 18.004  -12.249 -5.122  1.00 78.67 417 A 1 
ATOM   3326 C C   . SER A 1 417 ? 19.165  -11.353 -4.671  1.00 79.39 417 A 1 
ATOM   3327 O O   . SER A 1 417 ? 19.403  -11.184 -3.477  1.00 74.72 417 A 1 
ATOM   3328 C CB  . SER A 1 417 ? 16.792  -11.421 -5.569  1.00 75.18 417 A 1 
ATOM   3329 O OG  . SER A 1 417 ? 16.438  -10.434 -4.623  1.00 66.45 417 A 1 
ATOM   3330 N N   . ASP A 1 418 ? 19.869  -10.720 -5.631  1.00 78.78 418 A 1 
ATOM   3331 C CA  . ASP A 1 418 ? 20.953  -9.755  -5.352  1.00 78.45 418 A 1 
ATOM   3332 C C   . ASP A 1 418 ? 20.480  -8.501  -4.587  1.00 79.13 418 A 1 
ATOM   3333 O O   . ASP A 1 418 ? 21.281  -7.785  -3.982  1.00 73.64 418 A 1 
ATOM   3334 C CB  . ASP A 1 418 ? 21.613  -9.330  -6.679  1.00 74.60 418 A 1 
ATOM   3335 C CG  . ASP A 1 418 ? 22.471  -10.416 -7.338  1.00 66.96 418 A 1 
ATOM   3336 O OD1 . ASP A 1 418 ? 23.012  -11.270 -6.604  1.00 60.97 418 A 1 
ATOM   3337 O OD2 . ASP A 1 418 ? 22.589  -10.366 -8.581  1.00 61.21 418 A 1 
ATOM   3338 N N   . GLN A 1 419 ? 19.176  -8.214  -4.605  1.00 81.46 419 A 1 
ATOM   3339 C CA  . GLN A 1 419 ? 18.535  -7.168  -3.814  1.00 80.42 419 A 1 
ATOM   3340 C C   . GLN A 1 419 ? 17.814  -7.791  -2.616  1.00 82.17 419 A 1 
ATOM   3341 O O   . GLN A 1 419 ? 16.610  -8.032  -2.648  1.00 76.15 419 A 1 
ATOM   3342 C CB  . GLN A 1 419 ? 17.591  -6.333  -4.691  1.00 75.32 419 A 1 
ATOM   3343 C CG  . GLN A 1 419 ? 18.354  -5.429  -5.669  1.00 67.93 419 A 1 
ATOM   3344 C CD  . GLN A 1 419 ? 17.427  -4.481  -6.421  1.00 63.34 419 A 1 
ATOM   3345 O OE1 . GLN A 1 419 ? 16.252  -4.719  -6.614  1.00 57.88 419 A 1 
ATOM   3346 N NE2 . GLN A 1 419 ? 17.918  -3.358  -6.896  1.00 53.62 419 A 1 
ATOM   3347 N N   . GLY A 1 420 ? 18.548  -8.064  -1.549  1.00 84.34 420 A 1 
ATOM   3348 C CA  . GLY A 1 420 ? 17.965  -8.578  -0.308  1.00 85.93 420 A 1 
ATOM   3349 C C   . GLY A 1 420 ? 16.935  -7.618  0.318   1.00 89.31 420 A 1 
ATOM   3350 O O   . GLY A 1 420 ? 17.049  -6.401  0.153   1.00 87.53 420 A 1 
ATOM   3351 N N   . PRO A 1 421 ? 15.964  -8.127  1.110   1.00 90.23 421 A 1 
ATOM   3352 C CA  . PRO A 1 421 ? 14.930  -7.331  1.781   1.00 90.66 421 A 1 
ATOM   3353 C C   . PRO A 1 421 ? 15.469  -6.154  2.600   1.00 91.88 421 A 1 
ATOM   3354 O O   . PRO A 1 421 ? 14.857  -5.091  2.653   1.00 91.22 421 A 1 
ATOM   3355 C CB  . PRO A 1 421 ? 14.214  -8.319  2.700   1.00 88.56 421 A 1 
ATOM   3356 C CG  . PRO A 1 421 ? 14.402  -9.665  2.017   1.00 84.46 421 A 1 
ATOM   3357 C CD  . PRO A 1 421 ? 15.773  -9.547  1.372   1.00 87.15 421 A 1 
ATOM   3358 N N   . GLU A 1 422 ? 16.627  -6.333  3.228   1.00 91.20 422 A 1 
ATOM   3359 C CA  . GLU A 1 422 ? 17.280  -5.317  4.059   1.00 90.93 422 A 1 
ATOM   3360 C C   . GLU A 1 422 ? 17.772  -4.123  3.233   1.00 91.87 422 A 1 
ATOM   3361 O O   . GLU A 1 422 ? 17.578  -2.981  3.633   1.00 91.00 422 A 1 
ATOM   3362 C CB  . GLU A 1 422 ? 18.415  -6.005  4.827   1.00 89.07 422 A 1 
ATOM   3363 C CG  . GLU A 1 422 ? 18.968  -5.159  5.981   1.00 77.09 422 A 1 
ATOM   3364 C CD  . GLU A 1 422 ? 19.867  -5.975  6.927   1.00 68.15 422 A 1 
ATOM   3365 O OE1 . GLU A 1 422 ? 20.067  -5.506  8.071   1.00 60.08 422 A 1 
ATOM   3366 O OE2 . GLU A 1 422 ? 20.313  -7.070  6.525   1.00 56.81 422 A 1 
ATOM   3367 N N   . LYS A 1 423 ? 18.306  -4.369  2.023   1.00 91.89 423 A 1 
ATOM   3368 C CA  . LYS A 1 423 ? 18.735  -3.314  1.092   1.00 91.54 423 A 1 
ATOM   3369 C C   . LYS A 1 423 ? 17.551  -2.470  0.614   1.00 92.55 423 A 1 
ATOM   3370 O O   . LYS A 1 423 ? 17.636  -1.251  0.630   1.00 91.70 423 A 1 
ATOM   3371 C CB  . LYS A 1 423 ? 19.495  -3.955  -0.077  1.00 89.95 423 A 1 
ATOM   3372 C CG  . LYS A 1 423 ? 20.125  -2.905  -0.991  1.00 78.79 423 A 1 
ATOM   3373 C CD  . LYS A 1 423 ? 20.823  -3.587  -2.170  1.00 73.54 423 A 1 
ATOM   3374 C CE  . LYS A 1 423 ? 21.331  -2.529  -3.143  1.00 64.46 423 A 1 
ATOM   3375 N NZ  . LYS A 1 423 ? 21.756  -3.145  -4.417  1.00 55.54 423 A 1 
ATOM   3376 N N   . ILE A 1 424 ? 16.429  -3.109  0.281   1.00 91.60 424 A 1 
ATOM   3377 C CA  . ILE A 1 424 ? 15.193  -2.418  -0.121  1.00 91.61 424 A 1 
ATOM   3378 C C   . ILE A 1 424 ? 14.676  -1.540  1.026   1.00 92.57 424 A 1 
ATOM   3379 O O   . ILE A 1 424 ? 14.299  -0.390  0.806   1.00 92.61 424 A 1 
ATOM   3380 C CB  . ILE A 1 424 ? 14.130  -3.444  -0.575  1.00 91.02 424 A 1 
ATOM   3381 C CG1 . ILE A 1 424 ? 14.616  -4.202  -1.834  1.00 88.49 424 A 1 
ATOM   3382 C CG2 . ILE A 1 424 ? 12.780  -2.761  -0.845  1.00 88.69 424 A 1 
ATOM   3383 C CD1 . ILE A 1 424 ? 13.720  -5.376  -2.241  1.00 82.40 424 A 1 
ATOM   3384 N N   . ARG A 1 425 ? 14.677  -2.040  2.265   1.00 93.32 425 A 1 
ATOM   3385 C CA  . ARG A 1 425 ? 14.273  -1.250  3.439   1.00 93.17 425 A 1 
ATOM   3386 C C   . ARG A 1 425 ? 15.203  -0.061  3.678   1.00 93.67 425 A 1 
ATOM   3387 O O   . ARG A 1 425 ? 14.710  1.013   4.010   1.00 93.49 425 A 1 
ATOM   3388 C CB  . ARG A 1 425 ? 14.194  -2.136  4.689   1.00 92.30 425 A 1 
ATOM   3389 C CG  . ARG A 1 425 ? 12.985  -3.093  4.689   1.00 88.28 425 A 1 
ATOM   3390 C CD  . ARG A 1 425 ? 12.982  -3.933  5.969   1.00 87.04 425 A 1 
ATOM   3391 N NE  . ARG A 1 425 ? 11.894  -4.937  6.000   1.00 82.28 425 A 1 
ATOM   3392 C CZ  . ARG A 1 425 ? 12.026  -6.256  6.137   1.00 78.96 425 A 1 
ATOM   3393 N NH1 . ARG A 1 425 ? 13.174  -6.853  6.215   1.00 70.30 425 A 1 
ATOM   3394 N NH2 . ARG A 1 425 ? 10.987  -7.026  6.212   1.00 72.08 425 A 1 
ATOM   3395 N N   . GLU A 1 426 ? 16.511  -0.214  3.478   1.00 93.99 426 A 1 
ATOM   3396 C CA  . GLU A 1 426 ? 17.465  0.896   3.618   1.00 94.05 426 A 1 
ATOM   3397 C C   . GLU A 1 426 ? 17.274  1.955   2.516   1.00 94.32 426 A 1 
ATOM   3398 O O   . GLU A 1 426 ? 17.283  3.146   2.822   1.00 93.27 426 A 1 
ATOM   3399 C CB  . GLU A 1 426 ? 18.904  0.362   3.661   1.00 93.26 426 A 1 
ATOM   3400 C CG  . GLU A 1 426 ? 19.943  1.416   4.109   1.00 81.42 426 A 1 
ATOM   3401 C CD  . GLU A 1 426 ? 19.755  1.955   5.553   1.00 76.78 426 A 1 
ATOM   3402 O OE1 . GLU A 1 426 ? 20.220  3.078   5.866   1.00 68.43 426 A 1 
ATOM   3403 O OE2 . GLU A 1 426 ? 19.142  1.275   6.403   1.00 67.61 426 A 1 
ATOM   3404 N N   . GLU A 1 427 ? 16.994  1.558   1.266   1.00 93.81 427 A 1 
ATOM   3405 C CA  . GLU A 1 427 ? 16.660  2.483   0.170   1.00 93.05 427 A 1 
ATOM   3406 C C   . GLU A 1 427 ? 15.384  3.286   0.468   1.00 93.43 427 A 1 
ATOM   3407 O O   . GLU A 1 427 ? 15.320  4.484   0.200   1.00 92.29 427 A 1 
ATOM   3408 C CB  . GLU A 1 427 ? 16.515  1.703   -1.151  1.00 92.35 427 A 1 
ATOM   3409 C CG  . GLU A 1 427 ? 17.869  1.243   -1.729  1.00 83.03 427 A 1 
ATOM   3410 C CD  . GLU A 1 427 ? 17.753  0.334   -2.974  1.00 78.76 427 A 1 
ATOM   3411 O OE1 . GLU A 1 427 ? 18.804  -0.214  -3.399  1.00 70.01 427 A 1 
ATOM   3412 O OE2 . GLU A 1 427 ? 16.632  0.166   -3.502  1.00 70.22 427 A 1 
ATOM   3413 N N   . TRP A 1 428 ? 14.373  2.666   1.097   1.00 93.88 428 A 1 
ATOM   3414 C CA  . TRP A 1 428 ? 13.129  3.345   1.472   1.00 93.61 428 A 1 
ATOM   3415 C C   . TRP A 1 428 ? 13.245  4.251   2.692   1.00 93.96 428 A 1 
ATOM   3416 O O   . TRP A 1 428 ? 12.350  5.066   2.932   1.00 93.02 428 A 1 
ATOM   3417 C CB  . TRP A 1 428 ? 12.048  2.298   1.733   1.00 92.85 428 A 1 
ATOM   3418 C CG  . TRP A 1 428 ? 11.583  1.515   0.556   1.00 91.91 428 A 1 
ATOM   3419 C CD1 . TRP A 1 428 ? 11.816  1.787   -0.752  1.00 89.83 428 A 1 
ATOM   3420 C CD2 . TRP A 1 428 ? 10.760  0.316   0.571   1.00 90.80 428 A 1 
ATOM   3421 N NE1 . TRP A 1 428 ? 11.202  0.847   -1.542  1.00 89.09 428 A 1 
ATOM   3422 C CE2 . TRP A 1 428 ? 10.527  -0.085  -0.776  1.00 90.04 428 A 1 
ATOM   3423 C CE3 . TRP A 1 428 ? 10.178  -0.469  1.592   1.00 89.55 428 A 1 
ATOM   3424 C CZ2 . TRP A 1 428 ? 9.752   -1.201  -1.094  1.00 88.15 428 A 1 
ATOM   3425 C CZ3 . TRP A 1 428 ? 9.400   -1.588  1.281   1.00 88.70 428 A 1 
ATOM   3426 C CH2 . TRP A 1 428 ? 9.184   -1.955  -0.057  1.00 87.64 428 A 1 
ATOM   3427 N N   . LYS A 1 429 ? 14.279  4.105   3.502   1.00 94.03 429 A 1 
ATOM   3428 C CA  . LYS A 1 429 ? 14.402  4.747   4.813   1.00 93.85 429 A 1 
ATOM   3429 C C   . LYS A 1 429 ? 14.367  6.266   4.725   1.00 94.05 429 A 1 
ATOM   3430 O O   . LYS A 1 429 ? 13.644  6.888   5.502   1.00 93.23 429 A 1 
ATOM   3431 C CB  . LYS A 1 429 ? 15.688  4.237   5.445   1.00 91.95 429 A 1 
ATOM   3432 C CG  . LYS A 1 429 ? 15.900  4.688   6.892   1.00 82.60 429 A 1 
ATOM   3433 C CD  . LYS A 1 429 ? 17.197  4.012   7.318   1.00 82.82 429 A 1 
ATOM   3434 C CE  . LYS A 1 429 ? 17.672  4.315   8.721   1.00 72.83 429 A 1 
ATOM   3435 N NZ  . LYS A 1 429 ? 18.964  3.602   8.874   1.00 67.25 429 A 1 
ATOM   3436 N N   . GLY A 1 430 ? 15.084  6.856   3.762   1.00 94.24 430 A 1 
ATOM   3437 C CA  . GLY A 1 430 ? 15.103  8.310   3.561   1.00 93.82 430 A 1 
ATOM   3438 C C   . GLY A 1 430 ? 13.725  8.876   3.212   1.00 94.03 430 A 1 
ATOM   3439 O O   . GLY A 1 430 ? 13.255  9.824   3.849   1.00 93.07 430 A 1 
ATOM   3440 N N   . ASP A 1 431 ? 13.025  8.244   2.268   1.00 93.03 431 A 1 
ATOM   3441 C CA  . ASP A 1 431 ? 11.672  8.651   1.878   1.00 91.90 431 A 1 
ATOM   3442 C C   . ASP A 1 431 ? 10.644  8.392   2.987   1.00 92.21 431 A 1 
ATOM   3443 O O   . ASP A 1 431 ? 9.720   9.181   3.175   1.00 91.58 431 A 1 
ATOM   3444 C CB  . ASP A 1 431 ? 11.245  7.898   0.617   1.00 90.25 431 A 1 
ATOM   3445 C CG  . ASP A 1 431 ? 12.016  8.294   -0.641  1.00 83.06 431 A 1 
ATOM   3446 O OD1 . ASP A 1 431 ? 12.592  9.406   -0.651  1.00 77.49 431 A 1 
ATOM   3447 O OD2 . ASP A 1 431 ? 11.972  7.477   -1.581  1.00 75.53 431 A 1 
ATOM   3448 N N   . ALA A 1 432 ? 10.794  7.302   3.741   1.00 92.38 432 A 1 
ATOM   3449 C CA  . ALA A 1 432 ? 9.939   6.990   4.880   1.00 91.82 432 A 1 
ATOM   3450 C C   . ALA A 1 432 ? 10.089  8.029   5.996   1.00 91.72 432 A 1 
ATOM   3451 O O   . ALA A 1 432 ? 9.092   8.531   6.510   1.00 91.72 432 A 1 
ATOM   3452 C CB  . ALA A 1 432 ? 10.266  5.576   5.374   1.00 92.14 432 A 1 
ATOM   3453 N N   . GLU A 1 433 ? 11.326  8.411   6.315   1.00 93.21 433 A 1 
ATOM   3454 C CA  . GLU A 1 433 ? 11.612  9.446   7.304   1.00 93.13 433 A 1 
ATOM   3455 C C   . GLU A 1 433 ? 11.047  10.805  6.869   1.00 92.96 433 A 1 
ATOM   3456 O O   . GLU A 1 433 ? 10.378  11.479  7.656   1.00 92.06 433 A 1 
ATOM   3457 C CB  . GLU A 1 433 ? 13.132  9.505   7.531   1.00 92.21 433 A 1 
ATOM   3458 C CG  . GLU A 1 433 ? 13.490  10.384  8.735   1.00 86.37 433 A 1 
ATOM   3459 C CD  . GLU A 1 433 ? 15.004  10.507  8.975   1.00 86.23 433 A 1 
ATOM   3460 O OE1 . GLU A 1 433 ? 15.381  11.493  9.659   1.00 77.80 433 A 1 
ATOM   3461 O OE2 . GLU A 1 433 ? 15.779  9.680   8.464   1.00 79.22 433 A 1 
ATOM   3462 N N   . LYS A 1 434 ? 11.222  11.189  5.598   1.00 92.82 434 A 1 
ATOM   3463 C CA  . LYS A 1 434 ? 10.665  12.433  5.038   1.00 92.16 434 A 1 
ATOM   3464 C C   . LYS A 1 434 ? 9.135   12.455  5.092   1.00 92.44 434 A 1 
ATOM   3465 O O   . LYS A 1 434 ? 8.550   13.477  5.464   1.00 91.79 434 A 1 
ATOM   3466 C CB  . LYS A 1 434 ? 11.184  12.603  3.604   1.00 90.94 434 A 1 
ATOM   3467 C CG  . LYS A 1 434 ? 10.763  13.939  2.974   1.00 81.02 434 A 1 
ATOM   3468 C CD  . LYS A 1 434 ? 11.281  14.037  1.538   1.00 79.22 434 A 1 
ATOM   3469 C CE  . LYS A 1 434 ? 10.815  15.341  0.884   1.00 68.34 434 A 1 
ATOM   3470 N NZ  . LYS A 1 434 ? 11.207  15.406  -0.548  1.00 62.02 434 A 1 
ATOM   3471 N N   . ALA A 1 435 ? 8.476   11.343  4.756   1.00 92.38 435 A 1 
ATOM   3472 C CA  . ALA A 1 435 ? 7.022   11.216  4.825   1.00 91.02 435 A 1 
ATOM   3473 C C   . ALA A 1 435 ? 6.510   11.352  6.269   1.00 91.04 435 A 1 
ATOM   3474 O O   . ALA A 1 435 ? 5.593   12.133  6.525   1.00 90.49 435 A 1 
ATOM   3475 C CB  . ALA A 1 435 ? 6.613   9.880   4.193   1.00 90.72 435 A 1 
ATOM   3476 N N   . LEU A 1 436 ? 7.144   10.676  7.232   1.00 91.40 436 A 1 
ATOM   3477 C CA  . LEU A 1 436 ? 6.804   10.774  8.655   1.00 91.13 436 A 1 
ATOM   3478 C C   . LEU A 1 436 ? 6.968   12.200  9.187   1.00 91.66 436 A 1 
ATOM   3479 O O   . LEU A 1 436 ? 6.055   12.728  9.822   1.00 91.80 436 A 1 
ATOM   3480 C CB  . LEU A 1 436 ? 7.689   9.813   9.462   1.00 90.76 436 A 1 
ATOM   3481 C CG  . LEU A 1 436 ? 7.308   8.332   9.321   1.00 88.45 436 A 1 
ATOM   3482 C CD1 . LEU A 1 436 ? 8.385   7.474   9.973   1.00 86.48 436 A 1 
ATOM   3483 C CD2 . LEU A 1 436 ? 5.973   8.030   10.003  1.00 86.76 436 A 1 
ATOM   3484 N N   . LYS A 1 437 ? 8.089   12.863  8.873   1.00 92.62 437 A 1 
ATOM   3485 C CA  . LYS A 1 437 ? 8.340   14.257  9.266   1.00 92.85 437 A 1 
ATOM   3486 C C   . LYS A 1 437 ? 7.285   15.202  8.697   1.00 93.20 437 A 1 
ATOM   3487 O O   . LYS A 1 437 ? 6.749   16.039  9.421   1.00 93.25 437 A 1 
ATOM   3488 C CB  . LYS A 1 437 ? 9.742   14.677  8.804   1.00 92.79 437 A 1 
ATOM   3489 C CG  . LYS A 1 437 ? 10.840  14.048  9.670   1.00 91.82 437 A 1 
ATOM   3490 C CD  . LYS A 1 437 ? 12.239  14.405  9.149   1.00 89.87 437 A 1 
ATOM   3491 C CE  . LYS A 1 437 ? 13.268  13.820  10.116  1.00 86.33 437 A 1 
ATOM   3492 N NZ  . LYS A 1 437 ? 14.660  14.019  9.670   1.00 82.05 437 A 1 
ATOM   3493 N N   . SER A 1 438 ? 6.941   15.037  7.414   1.00 93.28 438 A 1 
ATOM   3494 C CA  . SER A 1 438 ? 5.900   15.838  6.759   1.00 92.73 438 A 1 
ATOM   3495 C C   . SER A 1 438 ? 4.544   15.634  7.427   1.00 92.67 438 A 1 
ATOM   3496 O O   . SER A 1 438 ? 3.840   16.605  7.704   1.00 91.93 438 A 1 
ATOM   3497 C CB  . SER A 1 438 ? 5.803   15.494  5.272   1.00 92.14 438 A 1 
ATOM   3498 O OG  . SER A 1 438 ? 7.054   15.689  4.638   1.00 84.08 438 A 1 
ATOM   3499 N N   . ARG A 1 439 ? 4.191   14.386  7.773   1.00 93.62 439 A 1 
ATOM   3500 C CA  . ARG A 1 439 ? 2.942   14.074  8.477   1.00 92.95 439 A 1 
ATOM   3501 C C   . ARG A 1 439 ? 2.902   14.690  9.870   1.00 93.57 439 A 1 
ATOM   3502 O O   . ARG A 1 439 ? 1.889   15.282  10.228  1.00 92.35 439 A 1 
ATOM   3503 C CB  . ARG A 1 439 ? 2.724   12.554  8.523   1.00 91.75 439 A 1 
ATOM   3504 C CG  . ARG A 1 439 ? 1.356   12.165  9.130   1.00 77.94 439 A 1 
ATOM   3505 C CD  . ARG A 1 439 ? 0.184   12.692  8.281   1.00 72.06 439 A 1 
ATOM   3506 N NE  . ARG A 1 439 ? -1.131  12.431  8.889   1.00 61.09 439 A 1 
ATOM   3507 C CZ  . ARG A 1 439 ? -2.301  12.711  8.325   1.00 52.44 439 A 1 
ATOM   3508 N NH1 . ARG A 1 439 ? -2.405  13.156  7.110   1.00 46.18 439 A 1 
ATOM   3509 N NH2 . ARG A 1 439 ? -3.407  12.564  8.988   1.00 43.30 439 A 1 
ATOM   3510 N N   . LEU A 1 440 ? 3.998   14.627  10.628  1.00 92.49 440 A 1 
ATOM   3511 C CA  . LEU A 1 440 ? 4.091   15.250  11.952  1.00 92.52 440 A 1 
ATOM   3512 C C   . LEU A 1 440 ? 3.890   16.773  11.889  1.00 93.49 440 A 1 
ATOM   3513 O O   . LEU A 1 440 ? 3.214   17.326  12.756  1.00 93.33 440 A 1 
ATOM   3514 C CB  . LEU A 1 440 ? 5.448   14.903  12.587  1.00 92.26 440 A 1 
ATOM   3515 C CG  . LEU A 1 440 ? 5.584   13.448  13.074  1.00 90.19 440 A 1 
ATOM   3516 C CD1 . LEU A 1 440 ? 7.046   13.168  13.433  1.00 88.05 440 A 1 
ATOM   3517 C CD2 . LEU A 1 440 ? 4.729   13.178  14.315  1.00 88.02 440 A 1 
ATOM   3518 N N   . ILE A 1 441 ? 4.411   17.451  10.851  1.00 94.41 441 A 1 
ATOM   3519 C CA  . ILE A 1 441 ? 4.165   18.886  10.625  1.00 94.90 441 A 1 
ATOM   3520 C C   . ILE A 1 441 ? 2.680   19.142  10.371  1.00 94.91 441 A 1 
ATOM   3521 O O   . ILE A 1 441 ? 2.097   20.012  11.014  1.00 94.66 441 A 1 
ATOM   3522 C CB  . ILE A 1 441 ? 5.034   19.424  9.464   1.00 95.17 441 A 1 
ATOM   3523 C CG1 . ILE A 1 441 ? 6.509   19.498  9.914   1.00 94.04 441 A 1 
ATOM   3524 C CG2 . ILE A 1 441 ? 4.559   20.809  8.982   1.00 94.09 441 A 1 
ATOM   3525 C CD1 . ILE A 1 441 ? 7.485   19.729  8.762   1.00 90.42 441 A 1 
ATOM   3526 N N   . VAL A 1 442 ? 2.059   18.380  9.458   1.00 94.66 442 A 1 
ATOM   3527 C CA  . VAL A 1 442 ? 0.636   18.518  9.111   1.00 94.17 442 A 1 
ATOM   3528 C C   . VAL A 1 442 ? -0.243  18.347  10.349  1.00 93.75 442 A 1 
ATOM   3529 O O   . VAL A 1 442 ? -1.053  19.222  10.645  1.00 93.36 442 A 1 
ATOM   3530 C CB  . VAL A 1 442 ? 0.263   17.531  7.983   1.00 93.74 442 A 1 
ATOM   3531 C CG1 . VAL A 1 442 ? -1.244  17.411  7.748   1.00 92.29 442 A 1 
ATOM   3532 C CG2 . VAL A 1 442 ? 0.892   17.983  6.657   1.00 92.03 442 A 1 
ATOM   3533 N N   . GLU A 1 443 ? -0.035  17.286  11.130  1.00 93.71 443 A 1 
ATOM   3534 C CA  . GLU A 1 443 ? -0.788  17.013  12.366  1.00 92.48 443 A 1 
ATOM   3535 C C   . GLU A 1 443 ? -0.609  18.119  13.412  1.00 92.92 443 A 1 
ATOM   3536 O O   . GLU A 1 443 ? -1.573  18.571  14.034  1.00 91.97 443 A 1 
ATOM   3537 C CB  . GLU A 1 443 ? -0.300  15.686  12.969  1.00 91.22 443 A 1 
ATOM   3538 C CG  . GLU A 1 443 ? -0.747  14.454  12.169  1.00 82.85 443 A 1 
ATOM   3539 C CD  . GLU A 1 443 ? -2.256  14.172  12.252  1.00 78.53 443 A 1 
ATOM   3540 O OE1 . GLU A 1 443 ? -2.700  13.315  11.450  1.00 69.93 443 A 1 
ATOM   3541 O OE2 . GLU A 1 443 ? -2.936  14.777  13.105  1.00 68.05 443 A 1 
ATOM   3542 N N   . THR A 1 444 ? 0.627   18.598  13.592  1.00 94.04 444 A 1 
ATOM   3543 C CA  . THR A 1 444 ? 0.923   19.678  14.545  1.00 94.23 444 A 1 
ATOM   3544 C C   . THR A 1 444 ? 0.213   20.964  14.137  1.00 94.89 444 A 1 
ATOM   3545 O O   . THR A 1 444 ? -0.461  21.571  14.968  1.00 94.40 444 A 1 
ATOM   3546 C CB  . THR A 1 444 ? 2.435   19.907  14.685  1.00 93.94 444 A 1 
ATOM   3547 O OG1 . THR A 1 444 ? 3.060   18.711  15.087  1.00 89.41 444 A 1 
ATOM   3548 C CG2 . THR A 1 444 ? 2.775   20.952  15.748  1.00 89.82 444 A 1 
ATOM   3549 N N   . LEU A 1 445 ? 0.273   21.344  12.849  1.00 95.35 445 A 1 
ATOM   3550 C CA  . LEU A 1 445 ? -0.398  22.545  12.347  1.00 95.74 445 A 1 
ATOM   3551 C C   . LEU A 1 445 ? -1.921  22.429  12.413  1.00 95.96 445 A 1 
ATOM   3552 O O   . LEU A 1 445 ? -2.577  23.394  12.801  1.00 95.77 445 A 1 
ATOM   3553 C CB  . LEU A 1 445 ? 0.051   22.833  10.908  1.00 96.33 445 A 1 
ATOM   3554 C CG  . LEU A 1 445 ? 1.492   23.354  10.782  1.00 95.75 445 A 1 
ATOM   3555 C CD1 . LEU A 1 445 ? 1.848   23.489  9.302   1.00 94.03 445 A 1 
ATOM   3556 C CD2 . LEU A 1 445 ? 1.672   24.728  11.439  1.00 94.15 445 A 1 
ATOM   3557 N N   . MET A 1 446 ? -2.511  21.268  12.092  1.00 95.40 446 A 1 
ATOM   3558 C CA  . MET A 1 446 ? -3.961  21.058  12.238  1.00 94.65 446 A 1 
ATOM   3559 C C   . MET A 1 446 ? -4.415  21.262  13.685  1.00 94.57 446 A 1 
ATOM   3560 O O   . MET A 1 446 ? -5.448  21.889  13.921  1.00 93.93 446 A 1 
ATOM   3561 C CB  . MET A 1 446 ? -4.365  19.654  11.772  1.00 93.63 446 A 1 
ATOM   3562 C CG  . MET A 1 446 ? -4.319  19.506  10.247  1.00 90.74 446 A 1 
ATOM   3563 S SD  . MET A 1 446 ? -5.079  18.004  9.590   1.00 89.22 446 A 1 
ATOM   3564 C CE  . MET A 1 446 ? -4.159  16.699  10.447  1.00 79.07 446 A 1 
ATOM   3565 N N   . LYS A 1 447 ? -3.626  20.792  14.657  1.00 94.66 447 A 1 
ATOM   3566 C CA  . LYS A 1 447 ? -3.894  20.957  16.092  1.00 93.65 447 A 1 
ATOM   3567 C C   . LYS A 1 447 ? -3.696  22.403  16.554  1.00 94.86 447 A 1 
ATOM   3568 O O   . LYS A 1 447 ? -4.558  22.935  17.246  1.00 94.44 447 A 1 
ATOM   3569 C CB  . LYS A 1 447 ? -3.011  19.967  16.868  1.00 91.10 447 A 1 
ATOM   3570 C CG  . LYS A 1 447 ? -3.315  19.943  18.373  1.00 79.77 447 A 1 
ATOM   3571 C CD  . LYS A 1 447 ? -2.390  18.931  19.066  1.00 77.81 447 A 1 
ATOM   3572 C CE  . LYS A 1 447 ? -2.635  18.906  20.578  1.00 66.30 447 A 1 
ATOM   3573 N NZ  . LYS A 1 447 ? -1.681  17.982  21.259  1.00 59.96 447 A 1 
ATOM   3574 N N   . GLU A 1 448 ? -2.587  23.053  16.178  1.00 95.00 448 A 1 
ATOM   3575 C CA  . GLU A 1 448 ? -2.279  24.443  16.561  1.00 95.46 448 A 1 
ATOM   3576 C C   . GLU A 1 448 ? -3.283  25.448  15.985  1.00 96.32 448 A 1 
ATOM   3577 O O   . GLU A 1 448 ? -3.660  26.406  16.661  1.00 95.67 448 A 1 
ATOM   3578 C CB  . GLU A 1 448 ? -0.871  24.828  16.082  1.00 95.00 448 A 1 
ATOM   3579 C CG  . GLU A 1 448 ? 0.247   24.211  16.941  1.00 90.94 448 A 1 
ATOM   3580 C CD  . GLU A 1 448 ? 1.660   24.629  16.485  1.00 89.56 448 A 1 
ATOM   3581 O OE1 . GLU A 1 448 ? 2.619   24.269  17.204  1.00 82.09 448 A 1 
ATOM   3582 O OE2 . GLU A 1 448 ? 1.785   25.332  15.455  1.00 83.03 448 A 1 
ATOM   3583 N N   . LEU A 1 449 ? -3.744  25.219  14.753  1.00 96.43 449 A 1 
ATOM   3584 C CA  . LEU A 1 449 ? -4.755  26.040  14.087  1.00 96.77 449 A 1 
ATOM   3585 C C   . LEU A 1 449 ? -6.184  25.695  14.519  1.00 97.11 449 A 1 
ATOM   3586 O O   . LEU A 1 449 ? -7.113  26.359  14.064  1.00 96.01 449 A 1 
ATOM   3587 C CB  . LEU A 1 449 ? -4.583  25.920  12.563  1.00 96.80 449 A 1 
ATOM   3588 C CG  . LEU A 1 449 ? -3.252  26.473  12.024  1.00 95.97 449 A 1 
ATOM   3589 C CD1 . LEU A 1 449 ? -3.139  26.147  10.537  1.00 92.57 449 A 1 
ATOM   3590 C CD2 . LEU A 1 449 ? -3.148  27.991  12.187  1.00 92.59 449 A 1 
ATOM   3591 N N   . ALA A 1 450 ? -6.362  24.679  15.378  1.00 95.55 450 A 1 
ATOM   3592 C CA  . ALA A 1 450 ? -7.657  24.174  15.822  1.00 96.27 450 A 1 
ATOM   3593 C C   . ALA A 1 450 ? -8.623  23.927  14.645  1.00 96.62 450 A 1 
ATOM   3594 O O   . ALA A 1 450 ? -9.779  24.355  14.665  1.00 94.60 450 A 1 
ATOM   3595 C CB  . ALA A 1 450 ? -8.212  25.088  16.928  1.00 95.75 450 A 1 
ATOM   3596 N N   . LEU A 1 451 ? -8.136  23.283  13.575  1.00 95.93 451 A 1 
ATOM   3597 C CA  . LEU A 1 451 ? -8.955  22.962  12.410  1.00 96.10 451 A 1 
ATOM   3598 C C   . LEU A 1 451 ? -9.975  21.883  12.778  1.00 95.99 451 A 1 
ATOM   3599 O O   . LEU A 1 451 ? -9.624  20.811  13.265  1.00 94.49 451 A 1 
ATOM   3600 C CB  . LEU A 1 451 ? -8.089  22.541  11.209  1.00 95.77 451 A 1 
ATOM   3601 C CG  . LEU A 1 451 ? -7.126  23.633  10.700  1.00 95.09 451 A 1 
ATOM   3602 C CD1 . LEU A 1 451 ? -6.323  23.108  9.512   1.00 91.66 451 A 1 
ATOM   3603 C CD2 . LEU A 1 451 ? -7.849  24.906  10.252  1.00 91.66 451 A 1 
ATOM   3604 N N   . GLU A 1 452 ? -11.241 22.168  12.507  1.00 95.81 452 A 1 
ATOM   3605 C CA  . GLU A 1 452 ? -12.358 21.259  12.755  1.00 95.60 452 A 1 
ATOM   3606 C C   . GLU A 1 452 ? -13.070 20.906  11.446  1.00 96.11 452 A 1 
ATOM   3607 O O   . GLU A 1 452 ? -13.093 21.694  10.493  1.00 94.57 452 A 1 
ATOM   3608 C CB  . GLU A 1 452 ? -13.328 21.858  13.785  1.00 93.99 452 A 1 
ATOM   3609 C CG  . GLU A 1 452 ? -12.688 21.998  15.182  1.00 86.37 452 A 1 
ATOM   3610 C CD  . GLU A 1 452 ? -13.669 22.478  16.263  1.00 79.71 452 A 1 
ATOM   3611 O OE1 . GLU A 1 452 ? -13.267 22.452  17.452  1.00 69.18 452 A 1 
ATOM   3612 O OE2 . GLU A 1 452 ? -14.804 22.871  15.913  1.00 68.11 452 A 1 
ATOM   3613 N N   . ALA A 1 453 ? -13.650 19.712  11.390  1.00 95.24 453 A 1 
ATOM   3614 C CA  . ALA A 1 453 ? -14.576 19.289  10.349  1.00 95.12 453 A 1 
ATOM   3615 C C   . ALA A 1 453 ? -15.966 19.187  10.976  1.00 95.11 453 A 1 
ATOM   3616 O O   . ALA A 1 453 ? -16.185 18.368  11.867  1.00 92.91 453 A 1 
ATOM   3617 C CB  . ALA A 1 453 ? -14.100 17.961  9.760   1.00 93.65 453 A 1 
ATOM   3618 N N   . SER A 1 454 ? -16.890 20.049  10.551  1.00 95.95 454 A 1 
ATOM   3619 C CA  . SER A 1 454 ? -18.269 20.008  11.037  1.00 95.58 454 A 1 
ATOM   3620 C C   . SER A 1 454 ? -19.017 18.786  10.494  1.00 95.36 454 A 1 
ATOM   3621 O O   . SER A 1 454 ? -18.666 18.226  9.455   1.00 94.45 454 A 1 
ATOM   3622 C CB  . SER A 1 454 ? -19.005 21.305  10.694  1.00 94.86 454 A 1 
ATOM   3623 O OG  . SER A 1 454 ? -19.137 21.456  9.297   1.00 89.86 454 A 1 
ATOM   3624 N N   . GLU A 1 455 ? -20.092 18.393  11.180  1.00 94.95 455 A 1 
ATOM   3625 C CA  . GLU A 1 455 ? -20.967 17.321  10.693  1.00 94.44 455 A 1 
ATOM   3626 C C   . GLU A 1 455 ? -21.591 17.672  9.334   1.00 94.77 455 A 1 
ATOM   3627 O O   . GLU A 1 455 ? -21.664 16.825  8.452   1.00 93.88 455 A 1 
ATOM   3628 C CB  . GLU A 1 455 ? -22.062 17.028  11.726  1.00 92.97 455 A 1 
ATOM   3629 C CG  . GLU A 1 455 ? -21.530 16.337  12.996  1.00 82.80 455 A 1 
ATOM   3630 C CD  . GLU A 1 455 ? -20.874 14.972  12.710  1.00 79.88 455 A 1 
ATOM   3631 O OE1 . GLU A 1 455 ? -19.999 14.551  13.492  1.00 71.30 455 A 1 
ATOM   3632 O OE2 . GLU A 1 455 ? -21.228 14.329  11.698  1.00 70.76 455 A 1 
ATOM   3633 N N   . GLU A 1 456 ? -21.959 18.934  9.118   1.00 95.58 456 A 1 
ATOM   3634 C CA  . GLU A 1 456 ? -22.511 19.402  7.838   1.00 95.40 456 A 1 
ATOM   3635 C C   . GLU A 1 456 ? -21.501 19.255  6.689   1.00 95.24 456 A 1 
ATOM   3636 O O   . GLU A 1 456 ? -21.856 18.798  5.603   1.00 93.79 456 A 1 
ATOM   3637 C CB  . GLU A 1 456 ? -22.959 20.864  7.994   1.00 94.82 456 A 1 
ATOM   3638 C CG  . GLU A 1 456 ? -23.697 21.406  6.754   1.00 81.80 456 A 1 
ATOM   3639 C CD  . GLU A 1 456 ? -24.139 22.875  6.885   1.00 76.50 456 A 1 
ATOM   3640 O OE1 . GLU A 1 456 ? -24.672 23.407  5.880   1.00 68.75 456 A 1 
ATOM   3641 O OE2 . GLU A 1 456 ? -23.954 23.480  7.963   1.00 68.55 456 A 1 
ATOM   3642 N N   . GLU A 1 457 ? -20.230 19.600  6.914   1.00 95.94 457 A 1 
ATOM   3643 C CA  . GLU A 1 457 ? -19.166 19.402  5.920   1.00 95.49 457 A 1 
ATOM   3644 C C   . GLU A 1 457 ? -18.929 17.918  5.633   1.00 95.34 457 A 1 
ATOM   3645 O O   . GLU A 1 457 ? -18.721 17.546  4.479   1.00 93.95 457 A 1 
ATOM   3646 C CB  . GLU A 1 457 ? -17.858 20.034  6.421   1.00 94.50 457 A 1 
ATOM   3647 C CG  . GLU A 1 457 ? -17.876 21.570  6.352   1.00 90.94 457 A 1 
ATOM   3648 C CD  . GLU A 1 457 ? -16.676 22.173  7.098   1.00 91.25 457 A 1 
ATOM   3649 O OE1 . GLU A 1 457 ? -15.991 23.065  6.551   1.00 82.39 457 A 1 
ATOM   3650 O OE2 . GLU A 1 457 ? -16.376 21.753  8.239   1.00 84.50 457 A 1 
ATOM   3651 N N   . THR A 1 458 ? -18.997 17.080  6.671   1.00 95.06 458 A 1 
ATOM   3652 C CA  . THR A 1 458 ? -18.811 15.630  6.556   1.00 94.55 458 A 1 
ATOM   3653 C C   . THR A 1 458 ? -19.939 15.000  5.736   1.00 94.11 458 A 1 
ATOM   3654 O O   . THR A 1 458 ? -19.673 14.251  4.797   1.00 92.99 458 A 1 
ATOM   3655 C CB  . THR A 1 458 ? -18.712 14.982  7.945   1.00 93.81 458 A 1 
ATOM   3656 O OG1 . THR A 1 458 ? -17.720 15.618  8.720   1.00 87.21 458 A 1 
ATOM   3657 C CG2 . THR A 1 458 ? -18.321 13.510  7.869   1.00 86.24 458 A 1 
ATOM   3658 N N   . GLU A 1 459 ? -21.198 15.344  6.018   1.00 94.37 459 A 1 
ATOM   3659 C CA  . GLU A 1 459 ? -22.352 14.860  5.248   1.00 93.82 459 A 1 
ATOM   3660 C C   . GLU A 1 459 ? -22.314 15.339  3.790   1.00 93.69 459 A 1 
ATOM   3661 O O   . GLU A 1 459 ? -22.524 14.551  2.871   1.00 92.45 459 A 1 
ATOM   3662 C CB  . GLU A 1 459 ? -23.663 15.302  5.909   1.00 92.93 459 A 1 
ATOM   3663 C CG  . GLU A 1 459 ? -23.969 14.580  7.230   1.00 85.64 459 A 1 
ATOM   3664 C CD  . GLU A 1 459 ? -24.021 13.049  7.107   1.00 83.30 459 A 1 
ATOM   3665 O OE1 . GLU A 1 459 ? -23.575 12.365  8.054   1.00 74.08 459 A 1 
ATOM   3666 O OE2 . GLU A 1 459 ? -24.498 12.540  6.068   1.00 73.63 459 A 1 
ATOM   3667 N N   . LYS A 1 460 ? -21.958 16.602  3.554   1.00 94.59 460 A 1 
ATOM   3668 C CA  . LYS A 1 460 ? -21.814 17.148  2.200   1.00 93.93 460 A 1 
ATOM   3669 C C   . LYS A 1 460 ? -20.730 16.429  1.395   1.00 93.59 460 A 1 
ATOM   3670 O O   . LYS A 1 460 ? -20.888 16.225  0.193   1.00 92.00 460 A 1 
ATOM   3671 C CB  . LYS A 1 460 ? -21.525 18.647  2.322   1.00 93.49 460 A 1 
ATOM   3672 C CG  . LYS A 1 460 ? -21.491 19.331  0.954   1.00 81.73 460 A 1 
ATOM   3673 C CD  . LYS A 1 460 ? -21.228 20.821  1.146   1.00 78.05 460 A 1 
ATOM   3674 C CE  . LYS A 1 460 ? -21.194 21.500  -0.218  1.00 67.03 460 A 1 
ATOM   3675 N NZ  . LYS A 1 460 ? -20.921 22.945  -0.053  1.00 57.94 460 A 1 
ATOM   3676 N N   . GLU A 1 461 ? -19.634 16.050  2.034   1.00 93.42 461 A 1 
ATOM   3677 C CA  . GLU A 1 461 ? -18.581 15.269  1.386   1.00 92.15 461 A 1 
ATOM   3678 C C   . GLU A 1 461 ? -19.074 13.863  1.020   1.00 91.90 461 A 1 
ATOM   3679 O O   . GLU A 1 461 ? -18.852 13.410  -0.102  1.00 90.17 461 A 1 
ATOM   3680 C CB  . GLU A 1 461 ? -17.348 15.208  2.298   1.00 91.17 461 A 1 
ATOM   3681 C CG  . GLU A 1 461 ? -16.121 14.632  1.575   1.00 82.87 461 A 1 
ATOM   3682 C CD  . GLU A 1 461 ? -15.568 15.564  0.480   1.00 84.06 461 A 1 
ATOM   3683 O OE1 . GLU A 1 461 ? -14.775 15.094  -0.361  1.00 75.17 461 A 1 
ATOM   3684 O OE2 . GLU A 1 461 ? -15.776 16.793  0.545   1.00 75.83 461 A 1 
ATOM   3685 N N   . ILE A 1 462 ? -19.814 13.200  1.920   1.00 91.68 462 A 1 
ATOM   3686 C CA  . ILE A 1 462 ? -20.426 11.889  1.658   1.00 91.39 462 A 1 
ATOM   3687 C C   . ILE A 1 462 ? -21.419 11.988  0.491   1.00 90.91 462 A 1 
ATOM   3688 O O   . ILE A 1 462 ? -21.380 11.160  -0.422  1.00 89.91 462 A 1 
ATOM   3689 C CB  . ILE A 1 462 ? -21.085 11.330  2.945   1.00 91.46 462 A 1 
ATOM   3690 C CG1 . ILE A 1 462 ? -20.010 11.026  4.016   1.00 90.06 462 A 1 
ATOM   3691 C CG2 . ILE A 1 462 ? -21.888 10.049  2.640   1.00 89.62 462 A 1 
ATOM   3692 C CD1 . ILE A 1 462 ? -20.577 10.801  5.421   1.00 86.06 462 A 1 
ATOM   3693 N N   . GLU A 1 463 ? -22.267 13.019  0.450   1.00 92.44 463 A 1 
ATOM   3694 C CA  . GLU A 1 463 ? -23.178 13.276  -0.674  1.00 91.78 463 A 1 
ATOM   3695 C C   . GLU A 1 463 ? -22.419 13.493  -1.993  1.00 90.83 463 A 1 
ATOM   3696 O O   . GLU A 1 463 ? -22.814 12.967  -3.039  1.00 88.72 463 A 1 
ATOM   3697 C CB  . GLU A 1 463 ? -24.044 14.508  -0.388  1.00 91.49 463 A 1 
ATOM   3698 C CG  . GLU A 1 463 ? -25.133 14.250  0.663   1.00 83.81 463 A 1 
ATOM   3699 C CD  . GLU A 1 463 ? -26.023 15.477  0.925   1.00 80.94 463 A 1 
ATOM   3700 O OE1 . GLU A 1 463 ? -27.020 15.310  1.667   1.00 72.18 463 A 1 
ATOM   3701 O OE2 . GLU A 1 463 ? -25.757 16.556  0.344   1.00 73.16 463 A 1 
ATOM   3702 N N   . GLY A 1 464 ? -21.311 14.229  -1.956  1.00 91.84 464 A 1 
ATOM   3703 C CA  . GLY A 1 464 ? -20.404 14.393  -3.090  1.00 90.44 464 A 1 
ATOM   3704 C C   . GLY A 1 464 ? -19.903 13.042  -3.596  1.00 90.56 464 A 1 
ATOM   3705 O O   . GLY A 1 464 ? -20.101 12.716  -4.767  1.00 88.44 464 A 1 
ATOM   3706 N N   . LEU A 1 465 ? -19.360 12.209  -2.717  1.00 89.47 465 A 1 
ATOM   3707 C CA  . LEU A 1 465 ? -18.857 10.871  -3.048  1.00 88.18 465 A 1 
ATOM   3708 C C   . LEU A 1 465 ? -19.946 9.964   -3.643  1.00 88.13 465 A 1 
ATOM   3709 O O   . LEU A 1 465 ? -19.684 9.243   -4.608  1.00 86.16 465 A 1 
ATOM   3710 C CB  . LEU A 1 465 ? -18.248 10.236  -1.785  1.00 87.36 465 A 1 
ATOM   3711 C CG  . LEU A 1 465 ? -16.939 10.904  -1.323  1.00 82.23 465 A 1 
ATOM   3712 C CD1 . LEU A 1 465 ? -16.568 10.399  0.068   1.00 78.03 465 A 1 
ATOM   3713 C CD2 . LEU A 1 465 ? -15.781 10.599  -2.276  1.00 77.80 465 A 1 
ATOM   3714 N N   . MET A 1 466 ? -21.172 10.034  -3.125  1.00 88.68 466 A 1 
ATOM   3715 C CA  . MET A 1 466 ? -22.322 9.301   -3.666  1.00 88.28 466 A 1 
ATOM   3716 C C   . MET A 1 466 ? -22.660 9.705   -5.105  1.00 87.68 466 A 1 
ATOM   3717 O O   . MET A 1 466 ? -23.052 8.858   -5.896  1.00 85.28 466 A 1 
ATOM   3718 C CB  . MET A 1 466 ? -23.550 9.532   -2.776  1.00 88.10 466 A 1 
ATOM   3719 C CG  . MET A 1 466 ? -23.449 8.824   -1.419  1.00 83.45 466 A 1 
ATOM   3720 S SD  . MET A 1 466 ? -24.737 9.279   -0.213  1.00 81.26 466 A 1 
ATOM   3721 C CE  . MET A 1 466 ? -26.226 8.958   -1.172  1.00 69.42 466 A 1 
ATOM   3722 N N   . SER A 1 467 ? -22.486 10.983  -5.474  1.00 88.78 467 A 1 
ATOM   3723 C CA  . SER A 1 467 ? -22.805 11.478  -6.820  1.00 86.43 467 A 1 
ATOM   3724 C C   . SER A 1 467 ? -21.857 10.976  -7.920  1.00 85.42 467 A 1 
ATOM   3725 O O   . SER A 1 467 ? -22.219 10.987  -9.092  1.00 81.54 467 A 1 
ATOM   3726 C CB  . SER A 1 467 ? -22.873 13.006  -6.813  1.00 84.76 467 A 1 
ATOM   3727 O OG  . SER A 1 467 ? -21.597 13.614  -6.793  1.00 74.42 467 A 1 
ATOM   3728 N N   . TYR A 1 468 ? -20.662 10.525  -7.550  1.00 86.23 468 A 1 
ATOM   3729 C CA  . TYR A 1 468 ? -19.635 10.021  -8.476  1.00 84.16 468 A 1 
ATOM   3730 C C   . TYR A 1 468 ? -19.429 8.501   -8.402  1.00 84.46 468 A 1 
ATOM   3731 O O   . TYR A 1 468 ? -18.556 7.975   -9.098  1.00 79.91 468 A 1 
ATOM   3732 C CB  . TYR A 1 468 ? -18.310 10.752  -8.222  1.00 81.16 468 A 1 
ATOM   3733 C CG  . TYR A 1 468 ? -18.369 12.256  -8.406  1.00 75.36 468 A 1 
ATOM   3734 C CD1 . TYR A 1 468 ? -18.510 12.809  -9.698  1.00 71.32 468 A 1 
ATOM   3735 C CD2 . TYR A 1 468 ? -18.305 13.105  -7.286  1.00 68.95 468 A 1 
ATOM   3736 C CE1 . TYR A 1 468 ? -18.606 14.205  -9.863  1.00 63.37 468 A 1 
ATOM   3737 C CE2 . TYR A 1 468 ? -18.400 14.503  -7.450  1.00 63.48 468 A 1 
ATOM   3738 C CZ  . TYR A 1 468 ? -18.558 15.052  -8.736  1.00 61.96 468 A 1 
ATOM   3739 O OH  . TYR A 1 468 ? -18.670 16.396  -8.890  1.00 60.90 468 A 1 
ATOM   3740 N N   . SER A 1 469 ? -20.168 7.795   -7.542  1.00 83.69 469 A 1 
ATOM   3741 C CA  . SER A 1 469 ? -20.040 6.352   -7.349  1.00 83.80 469 A 1 
ATOM   3742 C C   . SER A 1 469 ? -21.191 5.596   -8.004  1.00 84.63 469 A 1 
ATOM   3743 O O   . SER A 1 469 ? -22.347 5.955   -7.824  1.00 81.92 469 A 1 
ATOM   3744 C CB  . SER A 1 469 ? -19.988 6.039   -5.856  1.00 82.13 469 A 1 
ATOM   3745 O OG  . SER A 1 469 ? -19.751 4.662   -5.643  1.00 73.43 469 A 1 
ATOM   3746 N N   . ASP A 1 470 ? -20.873 4.481   -8.672  1.00 82.21 470 A 1 
ATOM   3747 C CA  . ASP A 1 470 ? -21.860 3.521   -9.184  1.00 82.07 470 A 1 
ATOM   3748 C C   . ASP A 1 470 ? -22.430 2.610   -8.076  1.00 84.36 470 A 1 
ATOM   3749 O O   . ASP A 1 470 ? -23.339 1.817   -8.312  1.00 81.43 470 A 1 
ATOM   3750 C CB  . ASP A 1 470 ? -21.211 2.661   -10.284 1.00 78.68 470 A 1 
ATOM   3751 C CG  . ASP A 1 470 ? -20.665 3.474   -11.459 1.00 71.43 470 A 1 
ATOM   3752 O OD1 . ASP A 1 470 ? -21.347 4.427   -11.884 1.00 67.39 470 A 1 
ATOM   3753 O OD2 . ASP A 1 470 ? -19.550 3.123   -11.901 1.00 65.09 470 A 1 
ATOM   3754 N N   . ALA A 1 471 ? -21.881 2.679   -6.858  1.00 85.35 471 A 1 
ATOM   3755 C CA  . ALA A 1 471 ? -22.346 1.881   -5.730  1.00 86.35 471 A 1 
ATOM   3756 C C   . ALA A 1 471 ? -23.680 2.423   -5.176  1.00 88.54 471 A 1 
ATOM   3757 O O   . ALA A 1 471 ? -23.908 3.636   -5.182  1.00 87.41 471 A 1 
ATOM   3758 C CB  . ALA A 1 471 ? -21.258 1.829   -4.653  1.00 84.60 471 A 1 
ATOM   3759 N N   . PRO A 1 472 ? -24.548 1.550   -4.625  1.00 88.16 472 A 1 
ATOM   3760 C CA  . PRO A 1 472 ? -25.783 1.979   -3.986  1.00 89.23 472 A 1 
ATOM   3761 C C   . PRO A 1 472 ? -25.520 3.007   -2.880  1.00 90.00 472 A 1 
ATOM   3762 O O   . PRO A 1 472 ? -24.677 2.810   -2.005  1.00 89.05 472 A 1 
ATOM   3763 C CB  . PRO A 1 472 ? -26.436 0.708   -3.437  1.00 87.74 472 A 1 
ATOM   3764 C CG  . PRO A 1 472 ? -25.852 -0.400  -4.305  1.00 83.83 472 A 1 
ATOM   3765 C CD  . PRO A 1 472 ? -24.445 0.099   -4.603  1.00 85.90 472 A 1 
ATOM   3766 N N   . ALA A 1 473 ? -26.299 4.089   -2.878  1.00 88.90 473 A 1 
ATOM   3767 C CA  . ALA A 1 473 ? -26.173 5.169   -1.902  1.00 89.28 473 A 1 
ATOM   3768 C C   . ALA A 1 473 ? -26.248 4.699   -0.438  1.00 89.90 473 A 1 
ATOM   3769 O O   . ALA A 1 473 ? -25.594 5.262   0.439   1.00 88.15 473 A 1 
ATOM   3770 C CB  . ALA A 1 473 ? -27.296 6.164   -2.212  1.00 87.46 473 A 1 
ATOM   3771 N N   . GLU A 1 474 ? -27.042 3.660   -0.174  1.00 90.94 474 A 1 
ATOM   3772 C CA  . GLU A 1 474 ? -27.202 3.069   1.159   1.00 90.82 474 A 1 
ATOM   3773 C C   . GLU A 1 474 ? -25.923 2.366   1.638   1.00 91.10 474 A 1 
ATOM   3774 O O   . GLU A 1 474 ? -25.540 2.524   2.796   1.00 89.80 474 A 1 
ATOM   3775 C CB  . GLU A 1 474 ? -28.407 2.118   1.114   1.00 89.77 474 A 1 
ATOM   3776 C CG  . GLU A 1 474 ? -28.852 1.655   2.507   1.00 78.92 474 A 1 
ATOM   3777 C CD  . GLU A 1 474 ? -30.166 0.850   2.497   1.00 70.39 474 A 1 
ATOM   3778 O OE1 . GLU A 1 474 ? -30.620 0.487   3.609   1.00 62.25 474 A 1 
ATOM   3779 O OE2 . GLU A 1 474 ? -30.726 0.613   1.406   1.00 60.52 474 A 1 
ATOM   3780 N N   . ASP A 1 475 ? -25.203 1.683   0.740   1.00 88.95 475 A 1 
ATOM   3781 C CA  . ASP A 1 475 ? -23.940 1.010   1.068   1.00 88.50 475 A 1 
ATOM   3782 C C   . ASP A 1 475 ? -22.836 2.024   1.391   1.00 89.08 475 A 1 
ATOM   3783 O O   . ASP A 1 475 ? -22.074 1.833   2.339   1.00 88.24 475 A 1 
ATOM   3784 C CB  . ASP A 1 475 ? -23.505 0.100   -0.089  1.00 87.44 475 A 1 
ATOM   3785 C CG  . ASP A 1 475 ? -24.398 -1.130  -0.283  1.00 82.84 475 A 1 
ATOM   3786 O OD1 . ASP A 1 475 ? -24.998 -1.589  0.719   1.00 79.10 475 A 1 
ATOM   3787 O OD2 . ASP A 1 475 ? -24.435 -1.637  -1.423  1.00 78.26 475 A 1 
ATOM   3788 N N   . ILE A 1 476 ? -22.788 3.140   0.650   1.00 88.77 476 A 1 
ATOM   3789 C CA  . ILE A 1 476 ? -21.848 4.240   0.907   1.00 88.48 476 A 1 
ATOM   3790 C C   . ILE A 1 476 ? -22.134 4.871   2.272   1.00 88.71 476 A 1 
ATOM   3791 O O   . ILE A 1 476 ? -21.220 5.009   3.081   1.00 87.78 476 A 1 
ATOM   3792 C CB  . ILE A 1 476 ? -21.894 5.287   -0.229  1.00 87.87 476 A 1 
ATOM   3793 C CG1 . ILE A 1 476 ? -21.476 4.637   -1.567  1.00 83.86 476 A 1 
ATOM   3794 C CG2 . ILE A 1 476 ? -20.980 6.484   0.091   1.00 83.64 476 A 1 
ATOM   3795 C CD1 . ILE A 1 476 ? -21.649 5.557   -2.778  1.00 76.70 476 A 1 
ATOM   3796 N N   . LYS A 1 477 ? -23.398 5.194   2.570   1.00 90.66 477 A 1 
ATOM   3797 C CA  . LYS A 1 477 ? -23.776 5.741   3.885   1.00 89.77 477 A 1 
ATOM   3798 C C   . LYS A 1 477 ? -23.382 4.799   5.012   1.00 90.38 477 A 1 
ATOM   3799 O O   . LYS A 1 477 ? -22.681 5.211   5.927   1.00 89.68 477 A 1 
ATOM   3800 C CB  . LYS A 1 477 ? -25.275 6.046   3.944   1.00 88.53 477 A 1 
ATOM   3801 C CG  . LYS A 1 477 ? -25.587 7.326   3.171   1.00 80.34 477 A 1 
ATOM   3802 C CD  . LYS A 1 477 ? -27.063 7.700   3.312   1.00 76.14 477 A 1 
ATOM   3803 C CE  . LYS A 1 477 ? -27.280 9.010   2.558   1.00 68.69 477 A 1 
ATOM   3804 N NZ  . LYS A 1 477 ? -28.617 9.587   2.823   1.00 60.39 477 A 1 
ATOM   3805 N N   . ARG A 1 478 ? -23.747 3.532   4.899   1.00 91.47 478 A 1 
ATOM   3806 C CA  . ARG A 1 478 ? -23.411 2.510   5.894   1.00 91.29 478 A 1 
ATOM   3807 C C   . ARG A 1 478 ? -21.902 2.347   6.092   1.00 91.07 478 A 1 
ATOM   3808 O O   . ARG A 1 478 ? -21.464 2.043   7.196   1.00 89.29 478 A 1 
ATOM   3809 C CB  . ARG A 1 478 ? -24.052 1.198   5.456   1.00 91.12 478 A 1 
ATOM   3810 C CG  . ARG A 1 478 ? -23.890 0.117   6.520   1.00 79.86 478 A 1 
ATOM   3811 C CD  . ARG A 1 478 ? -24.549 -1.161  6.037   1.00 78.60 478 A 1 
ATOM   3812 N NE  . ARG A 1 478 ? -24.396 -2.228  7.042   1.00 67.73 478 A 1 
ATOM   3813 C CZ  . ARG A 1 478 ? -24.768 -3.476  6.890   1.00 60.71 478 A 1 
ATOM   3814 N NH1 . ARG A 1 478 ? -25.329 -3.895  5.789   1.00 54.56 478 A 1 
ATOM   3815 N NH2 . ARG A 1 478 ? -24.582 -4.329  7.856   1.00 51.08 478 A 1 
ATOM   3816 N N   . TYR A 1 479 ? -21.102 2.517   5.040   1.00 90.13 479 A 1 
ATOM   3817 C CA  . TYR A 1 479 ? -19.646 2.495   5.145   1.00 88.75 479 A 1 
ATOM   3818 C C   . TYR A 1 479 ? -19.126 3.663   5.992   1.00 89.85 479 A 1 
ATOM   3819 O O   . TYR A 1 479 ? -18.346 3.440   6.913   1.00 89.11 479 A 1 
ATOM   3820 C CB  . TYR A 1 479 ? -19.039 2.474   3.738   1.00 88.09 479 A 1 
ATOM   3821 C CG  . TYR A 1 479 ? -17.525 2.475   3.735   1.00 85.71 479 A 1 
ATOM   3822 C CD1 . TYR A 1 479 ? -16.824 3.655   3.415   1.00 82.11 479 A 1 
ATOM   3823 C CD2 . TYR A 1 479 ? -16.820 1.306   4.069   1.00 81.03 479 A 1 
ATOM   3824 C CE1 . TYR A 1 479 ? -15.420 3.661   3.428   1.00 79.92 479 A 1 
ATOM   3825 C CE2 . TYR A 1 479 ? -15.413 1.307   4.088   1.00 79.38 479 A 1 
ATOM   3826 C CZ  . TYR A 1 479 ? -14.712 2.487   3.767   1.00 80.55 479 A 1 
ATOM   3827 O OH  . TYR A 1 479 ? -13.355 2.499   3.789   1.00 79.19 479 A 1 
ATOM   3828 N N   . TYR A 1 480 ? -19.621 4.882   5.746   1.00 89.69 480 A 1 
ATOM   3829 C CA  . TYR A 1 480 ? -19.212 6.085   6.490   1.00 89.57 480 A 1 
ATOM   3830 C C   . TYR A 1 480 ? -19.898 6.256   7.856   1.00 90.69 480 A 1 
ATOM   3831 O O   . TYR A 1 480 ? -19.477 7.099   8.641   1.00 89.34 480 A 1 
ATOM   3832 C CB  . TYR A 1 480 ? -19.391 7.320   5.601   1.00 88.61 480 A 1 
ATOM   3833 C CG  . TYR A 1 480 ? -18.362 7.422   4.490   1.00 86.45 480 A 1 
ATOM   3834 C CD1 . TYR A 1 480 ? -17.036 7.774   4.799   1.00 83.67 480 A 1 
ATOM   3835 C CD2 . TYR A 1 480 ? -18.716 7.154   3.157   1.00 83.91 480 A 1 
ATOM   3836 C CE1 . TYR A 1 480 ? -16.063 7.852   3.787   1.00 82.32 480 A 1 
ATOM   3837 C CE2 . TYR A 1 480 ? -17.748 7.227   2.136   1.00 82.19 480 A 1 
ATOM   3838 C CZ  . TYR A 1 480 ? -16.421 7.575   2.451   1.00 83.22 480 A 1 
ATOM   3839 O OH  . TYR A 1 480 ? -15.484 7.638   1.472   1.00 80.59 480 A 1 
ATOM   3840 N N   . GLU A 1 481 ? -20.905 5.453   8.188   1.00 89.86 481 A 1 
ATOM   3841 C CA  . GLU A 1 481 ? -21.467 5.358   9.549   1.00 89.14 481 A 1 
ATOM   3842 C C   . GLU A 1 481 ? -20.513 4.676   10.545  1.00 89.57 481 A 1 
ATOM   3843 O O   . GLU A 1 481 ? -20.688 4.805   11.754  1.00 87.31 481 A 1 
ATOM   3844 C CB  . GLU A 1 481 ? -22.792 4.581   9.513   1.00 86.97 481 A 1 
ATOM   3845 C CG  . GLU A 1 481 ? -23.983 5.426   9.031   1.00 79.09 481 A 1 
ATOM   3846 C CD  . GLU A 1 481 ? -25.270 4.599   8.813   1.00 74.15 481 A 1 
ATOM   3847 O OE1 . GLU A 1 481 ? -26.276 5.205   8.379   1.00 66.85 481 A 1 
ATOM   3848 O OE2 . GLU A 1 481 ? -25.256 3.367   9.062   1.00 67.26 481 A 1 
ATOM   3849 N N   . GLN A 1 482 ? -19.509 3.955   10.063  1.00 87.43 482 A 1 
ATOM   3850 C CA  . GLN A 1 482 ? -18.499 3.359   10.937  1.00 86.96 482 A 1 
ATOM   3851 C C   . GLN A 1 482 ? -17.634 4.466   11.554  1.00 87.02 482 A 1 
ATOM   3852 O O   . GLN A 1 482 ? -17.028 5.248   10.830  1.00 85.10 482 A 1 
ATOM   3853 C CB  . GLN A 1 482 ? -17.626 2.358   10.164  1.00 86.15 482 A 1 
ATOM   3854 C CG  . GLN A 1 482 ? -18.438 1.199   9.574   1.00 80.55 482 A 1 
ATOM   3855 C CD  . GLN A 1 482 ? -17.592 0.245   8.742   1.00 76.84 482 A 1 
ATOM   3856 O OE1 . GLN A 1 482 ? -16.404 0.037   8.938   1.00 71.39 482 A 1 
ATOM   3857 N NE2 . GLN A 1 482 ? -18.190 -0.411  7.774   1.00 67.01 482 A 1 
ATOM   3858 N N   . GLU A 1 483 ? -17.554 4.505   12.885  1.00 88.00 483 A 1 
ATOM   3859 C CA  . GLU A 1 483 ? -16.893 5.577   13.653  1.00 86.73 483 A 1 
ATOM   3860 C C   . GLU A 1 483 ? -15.468 5.854   13.155  1.00 85.65 483 A 1 
ATOM   3861 O O   . GLU A 1 483 ? -15.141 6.986   12.801  1.00 80.94 483 A 1 
ATOM   3862 C CB  . GLU A 1 483 ? -16.926 5.175   15.140  1.00 84.29 483 A 1 
ATOM   3863 C CG  . GLU A 1 483 ? -16.429 6.250   16.123  1.00 72.61 483 A 1 
ATOM   3864 C CD  . GLU A 1 483 ? -16.622 5.829   17.603  1.00 66.15 483 A 1 
ATOM   3865 O OE1 . GLU A 1 483 ? -16.605 6.713   18.490  1.00 59.89 483 A 1 
ATOM   3866 O OE2 . GLU A 1 483 ? -16.815 4.615   17.866  1.00 58.85 483 A 1 
ATOM   3867 N N   . ASN A 1 484 ? -14.660 4.814   12.993  1.00 88.26 484 A 1 
ATOM   3868 C CA  . ASN A 1 484 ? -13.285 4.923   12.508  1.00 86.99 484 A 1 
ATOM   3869 C C   . ASN A 1 484 ? -13.184 5.458   11.068  1.00 87.93 484 A 1 
ATOM   3870 O O   . ASN A 1 484 ? -12.253 6.191   10.747  1.00 85.43 484 A 1 
ATOM   3871 C CB  . ASN A 1 484 ? -12.605 3.548   12.634  1.00 83.44 484 A 1 
ATOM   3872 C CG  . ASN A 1 484 ? -13.187 2.478   11.721  1.00 72.80 484 A 1 
ATOM   3873 O OD1 . ASN A 1 484 ? -14.377 2.312   11.562  1.00 63.12 484 A 1 
ATOM   3874 N ND2 . ASN A 1 484 ? -12.354 1.695   11.079  1.00 64.11 484 A 1 
ATOM   3875 N N   . VAL A 1 485 ? -14.118 5.105   10.182  1.00 87.32 485 A 1 
ATOM   3876 C CA  . VAL A 1 485 ? -14.144 5.586   8.792   1.00 88.05 485 A 1 
ATOM   3877 C C   . VAL A 1 485 ? -14.581 7.048   8.741   1.00 89.34 485 A 1 
ATOM   3878 O O   . VAL A 1 485 ? -14.028 7.830   7.974   1.00 89.08 485 A 1 
ATOM   3879 C CB  . VAL A 1 485 ? -15.068 4.712   7.926   1.00 86.89 485 A 1 
ATOM   3880 C CG1 . VAL A 1 485 ? -15.098 5.185   6.468   1.00 82.48 485 A 1 
ATOM   3881 C CG2 . VAL A 1 485 ? -14.609 3.247   7.922   1.00 82.41 485 A 1 
ATOM   3882 N N   . ARG A 1 486 ? -15.544 7.429   9.580   1.00 90.29 486 A 1 
ATOM   3883 C CA  . ARG A 1 486 ? -16.021 8.808   9.697   1.00 90.83 486 A 1 
ATOM   3884 C C   . ARG A 1 486 ? -14.945 9.736   10.253  1.00 91.00 486 A 1 
ATOM   3885 O O   . ARG A 1 486 ? -14.744 10.807  9.695   1.00 90.77 486 A 1 
ATOM   3886 C CB  . ARG A 1 486 ? -17.304 8.822   10.536  1.00 90.32 486 A 1 
ATOM   3887 C CG  . ARG A 1 486 ? -18.052 10.154  10.401  1.00 87.44 486 A 1 
ATOM   3888 C CD  . ARG A 1 486 ? -19.361 10.097  11.191  1.00 85.89 486 A 1 
ATOM   3889 N NE  . ARG A 1 486 ? -20.197 11.288  10.967  1.00 82.84 486 A 1 
ATOM   3890 C CZ  . ARG A 1 486 ? -21.188 11.430  10.099  1.00 81.42 486 A 1 
ATOM   3891 N NH1 . ARG A 1 486 ? -21.560 10.500  9.274   1.00 72.16 486 A 1 
ATOM   3892 N NH2 . ARG A 1 486 ? -21.846 12.540  10.059  1.00 74.99 486 A 1 
ATOM   3893 N N   . GLU A 1 487 ? -14.213 9.304   11.280  1.00 90.53 487 A 1 
ATOM   3894 C CA  . GLU A 1 487 ? -13.062 10.039  11.818  1.00 89.66 487 A 1 
ATOM   3895 C C   . GLU A 1 487 ? -11.983 10.273  10.747  1.00 89.81 487 A 1 
ATOM   3896 O O   . GLU A 1 487 ? -11.508 11.397  10.592  1.00 88.65 487 A 1 
ATOM   3897 C CB  . GLU A 1 487 ? -12.447 9.277   13.003  1.00 88.53 487 A 1 
ATOM   3898 C CG  . GLU A 1 487 ? -13.291 9.364   14.288  1.00 79.96 487 A 1 
ATOM   3899 C CD  . GLU A 1 487 ? -12.673 8.587   15.469  1.00 76.61 487 A 1 
ATOM   3900 O OE1 . GLU A 1 487 ? -13.155 8.791   16.606  1.00 67.98 487 A 1 
ATOM   3901 O OE2 . GLU A 1 487 ? -11.703 7.819   15.259  1.00 68.60 487 A 1 
ATOM   3902 N N   . LEU A 1 488 ? -11.658 9.252   9.943   1.00 89.45 488 A 1 
ATOM   3903 C CA  . LEU A 1 488 ? -10.703 9.389   8.833   1.00 88.71 488 A 1 
ATOM   3904 C C   . LEU A 1 488 ? -11.172 10.430  7.804   1.00 89.77 488 A 1 
ATOM   3905 O O   . LEU A 1 488 ? -10.373 11.259  7.372   1.00 88.98 488 A 1 
ATOM   3906 C CB  . LEU A 1 488 ? -10.493 8.025   8.147   1.00 87.77 488 A 1 
ATOM   3907 C CG  . LEU A 1 488 ? -9.730  6.983   8.990   1.00 79.37 488 A 1 
ATOM   3908 C CD1 . LEU A 1 488 ? -9.760  5.623   8.285   1.00 73.60 488 A 1 
ATOM   3909 C CD2 . LEU A 1 488 ? -8.274  7.359   9.209   1.00 73.79 488 A 1 
ATOM   3910 N N   . LEU A 1 489 ? -12.459 10.430  7.443   1.00 89.11 489 A 1 
ATOM   3911 C CA  . LEU A 1 489 ? -13.019 11.430  6.532   1.00 89.04 489 A 1 
ATOM   3912 C C   . LEU A 1 489 ? -12.949 12.845  7.126   1.00 89.83 489 A 1 
ATOM   3913 O O   . LEU A 1 489 ? -12.639 13.801  6.414   1.00 90.35 489 A 1 
ATOM   3914 C CB  . LEU A 1 489 ? -14.466 11.038  6.186   1.00 89.56 489 A 1 
ATOM   3915 C CG  . LEU A 1 489 ? -15.155 12.003  5.201   1.00 87.57 489 A 1 
ATOM   3916 C CD1 . LEU A 1 489 ? -14.468 12.029  3.838   1.00 84.97 489 A 1 
ATOM   3917 C CD2 . LEU A 1 489 ? -16.608 11.581  4.998   1.00 84.24 489 A 1 
ATOM   3918 N N   . GLN A 1 490 ? -13.218 12.999  8.418   1.00 91.87 490 A 1 
ATOM   3919 C CA  . GLN A 1 490 ? -13.094 14.287  9.102   1.00 92.15 490 A 1 
ATOM   3920 C C   . GLN A 1 490 ? -11.644 14.779  9.106   1.00 92.08 490 A 1 
ATOM   3921 O O   . GLN A 1 490 ? -11.408 15.965  8.862   1.00 91.85 490 A 1 
ATOM   3922 C CB  . GLN A 1 490 ? -13.635 14.179  10.531  1.00 92.21 490 A 1 
ATOM   3923 C CG  . GLN A 1 490 ? -15.170 14.094  10.579  1.00 89.41 490 A 1 
ATOM   3924 C CD  . GLN A 1 490 ? -15.719 13.993  11.996  1.00 88.39 490 A 1 
ATOM   3925 O OE1 . GLN A 1 490 ? -15.012 13.784  12.967  1.00 81.21 490 A 1 
ATOM   3926 N NE2 . GLN A 1 490 ? -17.014 14.160  12.171  1.00 79.31 490 A 1 
ATOM   3927 N N   . ASP A 1 491 ? -10.675 13.897  9.314   1.00 92.20 491 A 1 
ATOM   3928 C CA  . ASP A 1 491 ? -9.253  14.243  9.246   1.00 91.41 491 A 1 
ATOM   3929 C C   . ASP A 1 491 ? -8.824  14.636  7.825   1.00 91.84 491 A 1 
ATOM   3930 O O   . ASP A 1 491 ? -8.150  15.658  7.664   1.00 91.54 491 A 1 
ATOM   3931 C CB  . ASP A 1 491 ? -8.403  13.109  9.834   1.00 90.59 491 A 1 
ATOM   3932 C CG  . ASP A 1 491 ? -8.503  13.007  11.367  1.00 87.16 491 A 1 
ATOM   3933 O OD1 . ASP A 1 491 ? -8.930  14.002  12.021  1.00 82.78 491 A 1 
ATOM   3934 O OD2 . ASP A 1 491 ? -8.093  11.954  11.898  1.00 82.37 491 A 1 
ATOM   3935 N N   . ASP A 1 492 ? -9.317  13.953  6.783   1.00 92.72 492 A 1 
ATOM   3936 C CA  . ASP A 1 492 ? -9.099  14.342  5.380   1.00 91.95 492 A 1 
ATOM   3937 C C   . ASP A 1 492 ? -9.676  15.740  5.067   1.00 92.85 492 A 1 
ATOM   3938 O O   . ASP A 1 492 ? -9.097  16.518  4.296   1.00 92.38 492 A 1 
ATOM   3939 C CB  . ASP A 1 492 ? -9.767  13.320  4.438   1.00 90.65 492 A 1 
ATOM   3940 C CG  . ASP A 1 492 ? -9.038  11.975  4.285   1.00 83.72 492 A 1 
ATOM   3941 O OD1 . ASP A 1 492 ? -7.863  11.867  4.696   1.00 78.98 492 A 1 
ATOM   3942 O OD2 . ASP A 1 492 ? -9.646  11.078  3.650   1.00 77.34 492 A 1 
ATOM   3943 N N   . ILE A 1 493 ? -10.823 16.105  5.653   1.00 91.59 493 A 1 
ATOM   3944 C CA  . ILE A 1 493 ? -11.408 17.448  5.513   1.00 92.24 493 A 1 
ATOM   3945 C C   . ILE A 1 493 ? -10.514 18.496  6.186   1.00 93.03 493 A 1 
ATOM   3946 O O   . ILE A 1 493 ? -10.228 19.536  5.579   1.00 93.19 493 A 1 
ATOM   3947 C CB  . ILE A 1 493 ? -12.862 17.487  6.049   1.00 92.60 493 A 1 
ATOM   3948 C CG1 . ILE A 1 493 ? -13.800 16.648  5.153   1.00 91.71 493 A 1 
ATOM   3949 C CG2 . ILE A 1 493 ? -13.391 18.937  6.118   1.00 91.78 493 A 1 
ATOM   3950 C CD1 . ILE A 1 493 ? -15.135 16.297  5.818   1.00 89.16 493 A 1 
ATOM   3951 N N   . LYS A 1 494 ? -10.030 18.238  7.406   1.00 92.83 494 A 1 
ATOM   3952 C CA  . LYS A 1 494 ? -9.106  19.144  8.120   1.00 92.76 494 A 1 
ATOM   3953 C C   . LYS A 1 494 ? -7.799  19.326  7.351   1.00 93.42 494 A 1 
ATOM   3954 O O   . LYS A 1 494 ? -7.332  20.458  7.191   1.00 94.02 494 A 1 
ATOM   3955 C CB  . LYS A 1 494 ? -8.789  18.599  9.518   1.00 92.25 494 A 1 
ATOM   3956 C CG  . LYS A 1 494 ? -9.985  18.538  10.477  1.00 90.44 494 A 1 
ATOM   3957 C CD  . LYS A 1 494 ? -9.581  17.721  11.714  1.00 89.29 494 A 1 
ATOM   3958 C CE  . LYS A 1 494 ? -10.799 17.168  12.456  1.00 82.88 494 A 1 
ATOM   3959 N NZ  . LYS A 1 494 ? -10.416 16.000  13.279  1.00 79.44 494 A 1 
ATOM   3960 N N   . GLU A 1 495 ? -7.233  18.243  6.824   1.00 92.93 495 A 1 
ATOM   3961 C CA  . GLU A 1 495 ? -6.010  18.259  6.021   1.00 92.61 495 A 1 
ATOM   3962 C C   . GLU A 1 495 ? -6.192  19.086  4.739   1.00 92.85 495 A 1 
ATOM   3963 O O   . GLU A 1 495 ? -5.362  19.949  4.434   1.00 92.69 495 A 1 
ATOM   3964 C CB  . GLU A 1 495 ? -5.589  16.811  5.718   1.00 91.14 495 A 1 
ATOM   3965 C CG  . GLU A 1 495 ? -4.276  16.762  4.931   1.00 86.46 495 A 1 
ATOM   3966 C CD  . GLU A 1 495 ? -3.704  15.339  4.789   1.00 85.90 495 A 1 
ATOM   3967 O OE1 . GLU A 1 495 ? -2.459  15.209  4.826   1.00 77.53 495 A 1 
ATOM   3968 O OE2 . GLU A 1 495 ? -4.480  14.379  4.647   1.00 78.99 495 A 1 
ATOM   3969 N N   . ARG A 1 496 ? -7.314  18.926  4.025   1.00 94.59 496 A 1 
ATOM   3970 C CA  . ARG A 1 496 ? -7.634  19.759  2.854   1.00 94.13 496 A 1 
ATOM   3971 C C   . ARG A 1 496 ? -7.717  21.243  3.202   1.00 95.11 496 A 1 
ATOM   3972 O O   . ARG A 1 496 ? -7.151  22.050  2.466   1.00 94.77 496 A 1 
ATOM   3973 C CB  . ARG A 1 496 ? -8.934  19.290  2.195   1.00 92.78 496 A 1 
ATOM   3974 C CG  . ARG A 1 496 ? -8.712  18.026  1.342   1.00 84.53 496 A 1 
ATOM   3975 C CD  . ARG A 1 496 ? -9.980  17.626  0.588   1.00 82.85 496 A 1 
ATOM   3976 N NE  . ARG A 1 496 ? -11.064 17.218  1.496   1.00 72.79 496 A 1 
ATOM   3977 C CZ  . ARG A 1 496 ? -12.314 16.948  1.137   1.00 67.42 496 A 1 
ATOM   3978 N NH1 . ARG A 1 496 ? -12.745 17.068  -0.082  1.00 61.00 496 A 1 
ATOM   3979 N NH2 . ARG A 1 496 ? -13.175 16.536  2.007   1.00 56.24 496 A 1 
ATOM   3980 N N   . LYS A 1 497 ? -8.346  21.602  4.329   1.00 94.71 497 A 1 
ATOM   3981 C CA  . LYS A 1 497 ? -8.384  22.992  4.822   1.00 95.27 497 A 1 
ATOM   3982 C C   . LYS A 1 497 ? -6.981  23.535  5.089   1.00 96.11 497 A 1 
ATOM   3983 O O   . LYS A 1 497 ? -6.689  24.670  4.715   1.00 95.94 497 A 1 
ATOM   3984 C CB  . LYS A 1 497 ? -9.234  23.092  6.104   1.00 95.30 497 A 1 
ATOM   3985 C CG  . LYS A 1 497 ? -10.738 22.925  5.847   1.00 94.43 497 A 1 
ATOM   3986 C CD  . LYS A 1 497 ? -11.515 22.940  7.177   1.00 93.56 497 A 1 
ATOM   3987 C CE  . LYS A 1 497 ? -13.007 22.773  6.907   1.00 89.11 497 A 1 
ATOM   3988 N NZ  . LYS A 1 497 ? -13.817 22.812  8.146   1.00 84.94 497 A 1 
ATOM   3989 N N   . LEU A 1 498 ? -6.102  22.736  5.682   1.00 95.94 498 A 1 
ATOM   3990 C CA  . LEU A 1 498 ? -4.705  23.126  5.887   1.00 96.16 498 A 1 
ATOM   3991 C C   . LEU A 1 498 ? -3.979  23.344  4.553   1.00 96.63 498 A 1 
ATOM   3992 O O   . LEU A 1 498 ? -3.268  24.338  4.392   1.00 96.25 498 A 1 
ATOM   3993 C CB  . LEU A 1 498 ? -3.998  22.059  6.742   1.00 95.95 498 A 1 
ATOM   3994 C CG  . LEU A 1 498 ? -2.517  22.377  7.010   1.00 95.31 498 A 1 
ATOM   3995 C CD1 . LEU A 1 498 ? -2.329  23.674  7.797   1.00 92.87 498 A 1 
ATOM   3996 C CD2 . LEU A 1 498 ? -1.882  21.245  7.805   1.00 93.15 498 A 1 
ATOM   3997 N N   . PHE A 1 499 ? -4.179  22.467  3.571   1.00 95.32 499 A 1 
ATOM   3998 C CA  . PHE A 1 499 ? -3.568  22.607  2.250   1.00 95.52 499 A 1 
ATOM   3999 C C   . PHE A 1 499 ? -4.109  23.813  1.478   1.00 95.99 499 A 1 
ATOM   4000 O O   . PHE A 1 499 ? -3.342  24.471  0.775   1.00 95.60 499 A 1 
ATOM   4001 C CB  . PHE A 1 499 ? -3.745  21.311  1.458   1.00 94.83 499 A 1 
ATOM   4002 C CG  . PHE A 1 499 ? -3.038  20.077  2.004   1.00 94.28 499 A 1 
ATOM   4003 C CD1 . PHE A 1 499 ? -2.071  20.144  3.028   1.00 90.00 499 A 1 
ATOM   4004 C CD2 . PHE A 1 499 ? -3.344  18.824  1.434   1.00 90.27 499 A 1 
ATOM   4005 C CE1 . PHE A 1 499 ? -1.427  18.985  3.486   1.00 89.29 499 A 1 
ATOM   4006 C CE2 . PHE A 1 499 ? -2.696  17.665  1.888   1.00 89.50 499 A 1 
ATOM   4007 C CZ  . PHE A 1 499 ? -1.737  17.745  2.913   1.00 90.38 499 A 1 
ATOM   4008 N N   . ASP A 1 500 ? -5.381  24.171  1.642   1.00 96.46 500 A 1 
ATOM   4009 C CA  . ASP A 1 500 ? -5.928  25.424  1.115   1.00 96.58 500 A 1 
ATOM   4010 C C   . ASP A 1 500 ? -5.240  26.646  1.735   1.00 97.13 500 A 1 
ATOM   4011 O O   . ASP A 1 500 ? -4.880  27.578  1.011   1.00 96.48 500 A 1 
ATOM   4012 C CB  . ASP A 1 500 ? -7.451  25.486  1.332   1.00 95.86 500 A 1 
ATOM   4013 C CG  . ASP A 1 500 ? -8.231  24.549  0.415   1.00 94.25 500 A 1 
ATOM   4014 O OD1 . ASP A 1 500 ? -7.792  24.371  -0.744  1.00 90.71 500 A 1 
ATOM   4015 O OD2 . ASP A 1 500 ? -9.280  24.022  0.832   1.00 90.36 500 A 1 
ATOM   4016 N N   . LEU A 1 501 ? -4.970  26.621  3.043   1.00 97.13 501 A 1 
ATOM   4017 C CA  . LEU A 1 501 ? -4.188  27.665  3.711   1.00 97.31 501 A 1 
ATOM   4018 C C   . LEU A 1 501 ? -2.752  27.728  3.182   1.00 97.69 501 A 1 
ATOM   4019 O O   . LEU A 1 501 ? -2.256  28.822  2.930   1.00 96.86 501 A 1 
ATOM   4020 C CB  . LEU A 1 501 ? -4.185  27.449  5.236   1.00 96.81 501 A 1 
ATOM   4021 C CG  . LEU A 1 501 ? -5.539  27.665  5.928   1.00 93.78 501 A 1 
ATOM   4022 C CD1 . LEU A 1 501 ? -5.435  27.239  7.389   1.00 89.95 501 A 1 
ATOM   4023 C CD2 . LEU A 1 501 ? -5.974  29.132  5.886   1.00 90.22 501 A 1 
ATOM   4024 N N   . PHE A 1 502 ? -2.092  26.592  2.948   1.00 97.26 502 A 1 
ATOM   4025 C CA  . PHE A 1 502 ? -0.759  26.572  2.342   1.00 97.31 502 A 1 
ATOM   4026 C C   . PHE A 1 502 ? -0.743  27.259  0.978   1.00 97.54 502 A 1 
ATOM   4027 O O   . PHE A 1 502 ? 0.145   28.061  0.716   1.00 96.98 502 A 1 
ATOM   4028 C CB  . PHE A 1 502 ? -0.241  25.131  2.197   1.00 96.91 502 A 1 
ATOM   4029 C CG  . PHE A 1 502 ? 0.224   24.424  3.459   1.00 96.74 502 A 1 
ATOM   4030 C CD1 . PHE A 1 502 ? 0.374   25.092  4.689   1.00 93.82 502 A 1 
ATOM   4031 C CD2 . PHE A 1 502 ? 0.591   23.068  3.366   1.00 93.90 502 A 1 
ATOM   4032 C CE1 . PHE A 1 502 ? 0.874   24.413  5.813   1.00 93.31 502 A 1 
ATOM   4033 C CE2 . PHE A 1 502 ? 1.093   22.391  4.491   1.00 93.62 502 A 1 
ATOM   4034 C CZ  . PHE A 1 502 ? 1.232   23.062  5.715   1.00 94.68 502 A 1 
ATOM   4035 N N   . LEU A 1 503 ? -1.727  26.993  0.120   1.00 97.07 503 A 1 
ATOM   4036 C CA  . LEU A 1 503 ? -1.815  27.602  -1.207  1.00 96.92 503 A 1 
ATOM   4037 C C   . LEU A 1 503 ? -2.152  29.096  -1.146  1.00 97.15 503 A 1 
ATOM   4038 O O   . LEU A 1 503 ? -1.679  29.856  -1.985  1.00 96.17 503 A 1 
ATOM   4039 C CB  . LEU A 1 503 ? -2.869  26.847  -2.028  1.00 96.17 503 A 1 
ATOM   4040 C CG  . LEU A 1 503 ? -2.500  25.383  -2.320  1.00 94.66 503 A 1 
ATOM   4041 C CD1 . LEU A 1 503 ? -3.699  24.701  -2.965  1.00 89.72 503 A 1 
ATOM   4042 C CD2 . LEU A 1 503 ? -1.314  25.238  -3.261  1.00 89.74 503 A 1 
ATOM   4043 N N   . ALA A 1 504 ? -2.960  29.523  -0.176  1.00 97.41 504 A 1 
ATOM   4044 C CA  . ALA A 1 504 ? -3.352  30.921  -0.023  1.00 97.40 504 A 1 
ATOM   4045 C C   . ALA A 1 504 ? -2.240  31.799  0.576   1.00 97.40 504 A 1 
ATOM   4046 O O   . ALA A 1 504 ? -2.130  32.976  0.233   1.00 96.07 504 A 1 
ATOM   4047 C CB  . ALA A 1 504 ? -4.620  30.963  0.839   1.00 96.85 504 A 1 
ATOM   4048 N N   . GLU A 1 505 ? -1.418  31.246  1.466   1.00 97.41 505 A 1 
ATOM   4049 C CA  . GLU A 1 505 ? -0.433  31.990  2.263   1.00 97.11 505 A 1 
ATOM   4050 C C   . GLU A 1 505 ? 0.984   31.956  1.671   1.00 97.28 505 A 1 
ATOM   4051 O O   . GLU A 1 505 ? 1.887   32.622  2.191   1.00 95.25 505 A 1 
ATOM   4052 C CB  . GLU A 1 505 ? -0.451  31.438  3.700   1.00 95.93 505 A 1 
ATOM   4053 C CG  . GLU A 1 505 ? -1.799  31.635  4.424   1.00 92.18 505 A 1 
ATOM   4054 C CD  . GLU A 1 505 ? -1.953  33.000  5.095   1.00 92.18 505 A 1 
ATOM   4055 O OE1 . GLU A 1 505 ? -2.745  33.059  6.077   1.00 84.85 505 A 1 
ATOM   4056 O OE2 . GLU A 1 505 ? -1.202  33.944  4.793   1.00 84.13 505 A 1 
ATOM   4057 N N   . ASN A 1 506 ? 1.198   31.201  0.578   1.00 97.23 506 A 1 
ATOM   4058 C CA  . ASN A 1 506 ? 2.496   31.055  -0.078  1.00 97.55 506 A 1 
ATOM   4059 C C   . ASN A 1 506 ? 2.456   31.454  -1.558  1.00 97.82 506 A 1 
ATOM   4060 O O   . ASN A 1 506 ? 1.416   31.450  -2.209  1.00 96.46 506 A 1 
ATOM   4061 C CB  . ASN A 1 506 ? 3.025   29.631  0.144   1.00 97.18 506 A 1 
ATOM   4062 C CG  . ASN A 1 506 ? 3.292   29.365  1.613   1.00 97.22 506 A 1 
ATOM   4063 O OD1 . ASN A 1 506 ? 4.198   29.933  2.204   1.00 90.61 506 A 1 
ATOM   4064 N ND2 . ASN A 1 506 ? 2.517   28.537  2.256   1.00 91.77 506 A 1 
ATOM   4065 N N   . THR A 1 507 ? 3.616   31.798  -2.122  1.00 97.63 507 A 1 
ATOM   4066 C CA  . THR A 1 507 ? 3.736   32.238  -3.517  1.00 97.73 507 A 1 
ATOM   4067 C C   . THR A 1 507 ? 4.239   31.101  -4.398  1.00 97.65 507 A 1 
ATOM   4068 O O   . THR A 1 507 ? 5.329   30.569  -4.183  1.00 96.22 507 A 1 
ATOM   4069 C CB  . THR A 1 507 ? 4.651   33.464  -3.636  1.00 96.96 507 A 1 
ATOM   4070 O OG1 . THR A 1 507 ? 4.134   34.514  -2.853  1.00 85.46 507 A 1 
ATOM   4071 C CG2 . THR A 1 507 ? 4.737   33.996  -5.064  1.00 83.67 507 A 1 
ATOM   4072 N N   . VAL A 1 508 ? 3.470   30.773  -5.445  1.00 97.48 508 A 1 
ATOM   4073 C CA  . VAL A 1 508 ? 3.833   29.751  -6.434  1.00 97.29 508 A 1 
ATOM   4074 C C   . VAL A 1 508 ? 4.378   30.426  -7.690  1.00 97.40 508 A 1 
ATOM   4075 O O   . VAL A 1 508 ? 3.672   31.191  -8.349  1.00 96.18 508 A 1 
ATOM   4076 C CB  . VAL A 1 508 ? 2.637   28.838  -6.753  1.00 96.03 508 A 1 
ATOM   4077 C CG1 . VAL A 1 508 ? 3.069   27.688  -7.672  1.00 92.86 508 A 1 
ATOM   4078 C CG2 . VAL A 1 508 ? 2.037   28.233  -5.478  1.00 93.27 508 A 1 
ATOM   4079 N N   . LYS A 1 509 ? 5.627   30.131  -8.062  1.00 97.39 509 A 1 
ATOM   4080 C CA  . LYS A 1 509 ? 6.241   30.551  -9.327  1.00 97.02 509 A 1 
ATOM   4081 C C   . LYS A 1 509 ? 6.201   29.418  -10.344 1.00 97.09 509 A 1 
ATOM   4082 O O   . LYS A 1 509 ? 6.417   28.258  -10.008 1.00 95.81 509 A 1 
ATOM   4083 C CB  . LYS A 1 509 ? 7.672   31.044  -9.102  1.00 95.64 509 A 1 
ATOM   4084 C CG  . LYS A 1 509 ? 7.674   32.422  -8.429  1.00 84.96 509 A 1 
ATOM   4085 C CD  . LYS A 1 509 ? 9.096   32.984  -8.382  1.00 82.39 509 A 1 
ATOM   4086 C CE  . LYS A 1 509 ? 9.066   34.387  -7.775  1.00 70.78 509 A 1 
ATOM   4087 N NZ  . LYS A 1 509 ? 10.424  34.837  -7.409  1.00 62.21 509 A 1 
ATOM   4088 N N   . LYS A 1 510 ? 5.945   29.772  -11.607 1.00 96.80 510 A 1 
ATOM   4089 C CA  . LYS A 1 510 ? 6.077   28.838  -12.727 1.00 96.67 510 A 1 
ATOM   4090 C C   . LYS A 1 510 ? 7.558   28.616  -13.024 1.00 96.99 510 A 1 
ATOM   4091 O O   . LYS A 1 510 ? 8.288   29.587  -13.222 1.00 95.01 510 A 1 
ATOM   4092 C CB  . LYS A 1 510 ? 5.344   29.368  -13.961 1.00 94.89 510 A 1 
ATOM   4093 C CG  . LYS A 1 510 ? 3.820   29.337  -13.771 1.00 89.51 510 A 1 
ATOM   4094 C CD  . LYS A 1 510 ? 3.155   29.765  -15.076 1.00 82.01 510 A 1 
ATOM   4095 C CE  . LYS A 1 510 ? 1.672   29.391  -15.101 1.00 75.72 510 A 1 
ATOM   4096 N NZ  . LYS A 1 510 ? 1.281   29.021  -16.479 1.00 64.74 510 A 1 
ATOM   4097 N N   . GLY A 1 511 ? 7.957   27.360  -13.046 1.00 95.47 511 A 1 
ATOM   4098 C CA  . GLY A 1 511 ? 9.309   26.915  -13.343 1.00 94.96 511 A 1 
ATOM   4099 C C   . GLY A 1 511 ? 9.469   26.411  -14.776 1.00 95.63 511 A 1 
ATOM   4100 O O   . GLY A 1 511 ? 8.908   26.969  -15.725 1.00 93.87 511 A 1 
ATOM   4101 N N   . GLU A 1 512 ? 10.240  25.338  -14.938 1.00 95.38 512 A 1 
ATOM   4102 C CA  . GLU A 1 512 ? 10.509  24.714  -16.232 1.00 94.84 512 A 1 
ATOM   4103 C C   . GLU A 1 512 ? 9.225   24.208  -16.890 1.00 95.34 512 A 1 
ATOM   4104 O O   . GLU A 1 512 ? 8.349   23.624  -16.242 1.00 94.47 512 A 1 
ATOM   4105 C CB  . GLU A 1 512 ? 11.529  23.581  -16.047 1.00 93.01 512 A 1 
ATOM   4106 C CG  . GLU A 1 512 ? 12.008  23.012  -17.391 1.00 80.09 512 A 1 
ATOM   4107 C CD  . GLU A 1 512 ? 13.036  21.879  -17.248 1.00 71.77 512 A 1 
ATOM   4108 O OE1 . GLU A 1 512 ? 13.569  21.474  -18.302 1.00 62.92 512 A 1 
ATOM   4109 O OE2 . GLU A 1 512 ? 13.263  21.417  -16.110 1.00 62.84 512 A 1 
ATOM   4110 N N   . ARG A 1 513 ? 9.113   24.408  -18.214 1.00 95.99 513 A 1 
ATOM   4111 C CA  . ARG A 1 513 ? 7.995   23.897  -19.000 1.00 96.13 513 A 1 
ATOM   4112 C C   . ARG A 1 513 ? 8.179   22.402  -19.257 1.00 96.00 513 A 1 
ATOM   4113 O O   . ARG A 1 513 ? 9.160   22.006  -19.873 1.00 94.32 513 A 1 
ATOM   4114 C CB  . ARG A 1 513 ? 7.845   24.711  -20.289 1.00 95.01 513 A 1 
ATOM   4115 C CG  . ARG A 1 513 ? 6.514   24.396  -20.980 1.00 82.59 513 A 1 
ATOM   4116 C CD  . ARG A 1 513 ? 6.320   25.309  -22.188 1.00 77.38 513 A 1 
ATOM   4117 N NE  . ARG A 1 513 ? 5.003   25.090  -22.795 1.00 67.30 513 A 1 
ATOM   4118 C CZ  . ARG A 1 513 ? 4.470   25.779  -23.786 1.00 58.04 513 A 1 
ATOM   4119 N NH1 . ARG A 1 513 ? 5.110   26.758  -24.360 1.00 53.39 513 A 1 
ATOM   4120 N NH2 . ARG A 1 513 ? 3.271   25.490  -24.208 1.00 50.77 513 A 1 
ATOM   4121 N N   . LYS A 1 514 ? 7.201   21.592  -18.843 1.00 95.31 514 A 1 
ATOM   4122 C CA  . LYS A 1 514 ? 7.168   20.136  -19.053 1.00 94.83 514 A 1 
ATOM   4123 C C   . LYS A 1 514 ? 5.927   19.718  -19.839 1.00 95.43 514 A 1 
ATOM   4124 O O   . LYS A 1 514 ? 4.918   20.429  -19.859 1.00 94.60 514 A 1 
ATOM   4125 C CB  . LYS A 1 514 ? 7.257   19.393  -17.708 1.00 93.01 514 A 1 
ATOM   4126 C CG  . LYS A 1 514 ? 8.633   19.484  -17.026 1.00 85.92 514 A 1 
ATOM   4127 C CD  . LYS A 1 514 ? 8.710   18.475  -15.868 1.00 84.35 514 A 1 
ATOM   4128 C CE  . LYS A 1 514 ? 10.106  18.355  -15.252 1.00 77.57 514 A 1 
ATOM   4129 N NZ  . LYS A 1 514 ? 10.207  17.154  -14.379 1.00 70.49 514 A 1 
ATOM   4130 N N   . LYS A 1 515 ? 5.991   18.535  -20.483 1.00 95.17 515 A 1 
ATOM   4131 C CA  . LYS A 1 515 ? 4.819   17.911  -21.106 1.00 94.78 515 A 1 
ATOM   4132 C C   . LYS A 1 515 ? 3.929   17.273  -20.041 1.00 95.03 515 A 1 
ATOM   4133 O O   . LYS A 1 515 ? 4.416   16.838  -18.997 1.00 94.05 515 A 1 
ATOM   4134 C CB  . LYS A 1 515 ? 5.238   16.875  -22.152 1.00 93.66 515 A 1 
ATOM   4135 C CG  . LYS A 1 515 ? 5.978   17.497  -23.339 1.00 87.88 515 A 1 
ATOM   4136 C CD  . LYS A 1 515 ? 6.192   16.430  -24.413 1.00 83.26 515 A 1 
ATOM   4137 C CE  . LYS A 1 515 ? 6.813   17.035  -25.666 1.00 74.55 515 A 1 
ATOM   4138 N NZ  . LYS A 1 515 ? 6.748   16.072  -26.792 1.00 65.31 515 A 1 
ATOM   4139 N N   . TYR A 1 516 ? 2.633   17.166  -20.340 1.00 95.80 516 A 1 
ATOM   4140 C CA  . TYR A 1 516 ? 1.648   16.528  -19.461 1.00 95.52 516 A 1 
ATOM   4141 C C   . TYR A 1 516 ? 2.060   15.097  -19.078 1.00 95.19 516 A 1 
ATOM   4142 O O   . TYR A 1 516 ? 2.087   14.760  -17.899 1.00 94.17 516 A 1 
ATOM   4143 C CB  . TYR A 1 516 ? 0.280   16.544  -20.162 1.00 95.20 516 A 1 
ATOM   4144 C CG  . TYR A 1 516 ? -0.808  15.812  -19.402 1.00 95.36 516 A 1 
ATOM   4145 C CD1 . TYR A 1 516 ? -1.029  14.439  -19.626 1.00 93.55 516 A 1 
ATOM   4146 C CD2 . TYR A 1 516 ? -1.579  16.491  -18.441 1.00 93.90 516 A 1 
ATOM   4147 C CE1 . TYR A 1 516 ? -2.005  13.747  -18.882 1.00 93.51 516 A 1 
ATOM   4148 C CE2 . TYR A 1 516 ? -2.558  15.802  -17.697 1.00 93.55 516 A 1 
ATOM   4149 C CZ  . TYR A 1 516 ? -2.769  14.427  -17.914 1.00 94.21 516 A 1 
ATOM   4150 O OH  . TYR A 1 516 ? -3.700  13.757  -17.187 1.00 92.72 516 A 1 
ATOM   4151 N N   . LEU A 1 517 ? 2.438   14.273  -20.069 1.00 94.61 517 A 1 
ATOM   4152 C CA  . LEU A 1 517 ? 2.849   12.887  -19.829 1.00 94.00 517 A 1 
ATOM   4153 C C   . LEU A 1 517 ? 4.056   12.764  -18.911 1.00 93.98 517 A 1 
ATOM   4154 O O   . LEU A 1 517 ? 4.038   11.925  -18.022 1.00 92.11 517 A 1 
ATOM   4155 C CB  . LEU A 1 517 ? 3.217   12.208  -21.151 1.00 92.37 517 A 1 
ATOM   4156 C CG  . LEU A 1 517 ? 2.034   11.715  -21.964 1.00 84.02 517 A 1 
ATOM   4157 C CD1 . LEU A 1 517 ? 2.613   11.049  -23.222 1.00 77.67 517 A 1 
ATOM   4158 C CD2 . LEU A 1 517 ? 1.193   10.703  -21.184 1.00 78.08 517 A 1 
ATOM   4159 N N   . ASP A 1 518 ? 5.082   13.593  -19.124 1.00 93.97 518 A 1 
ATOM   4160 C CA  . ASP A 1 518 ? 6.318   13.527  -18.348 1.00 93.09 518 A 1 
ATOM   4161 C C   . ASP A 1 518 ? 6.007   13.803  -16.872 1.00 92.64 518 A 1 
ATOM   4162 O O   . ASP A 1 518 ? 6.461   13.086  -15.988 1.00 90.80 518 A 1 
ATOM   4163 C CB  . ASP A 1 518 ? 7.348   14.539  -18.881 1.00 92.37 518 A 1 
ATOM   4164 C CG  . ASP A 1 518 ? 7.728   14.382  -20.361 1.00 88.97 518 A 1 
ATOM   4165 O OD1 . ASP A 1 518 ? 7.527   13.289  -20.933 1.00 85.32 518 A 1 
ATOM   4166 O OD2 . ASP A 1 518 ? 8.178   15.400  -20.939 1.00 85.75 518 A 1 
ATOM   4167 N N   . LEU A 1 519 ? 5.145   14.805  -16.604 1.00 93.48 519 A 1 
ATOM   4168 C CA  . LEU A 1 519 ? 4.716   15.107  -15.242 1.00 92.92 519 A 1 
ATOM   4169 C C   . LEU A 1 519 ? 3.891   13.970  -14.630 1.00 91.86 519 A 1 
ATOM   4170 O O   . LEU A 1 519 ? 4.092   13.620  -13.466 1.00 89.02 519 A 1 
ATOM   4171 C CB  . LEU A 1 519 ? 3.902   16.413  -15.233 1.00 92.86 519 A 1 
ATOM   4172 C CG  . LEU A 1 519 ? 3.583   16.891  -13.805 1.00 91.44 519 A 1 
ATOM   4173 C CD1 . LEU A 1 519 ? 4.816   17.522  -13.157 1.00 86.32 519 A 1 
ATOM   4174 C CD2 . LEU A 1 519 ? 2.455   17.912  -13.808 1.00 86.94 519 A 1 
ATOM   4175 N N   . MET A 1 520 ? 2.938   13.408  -15.383 1.00 92.16 520 A 1 
ATOM   4176 C CA  . MET A 1 520 ? 2.045   12.370  -14.864 1.00 90.14 520 A 1 
ATOM   4177 C C   . MET A 1 520 ? 2.774   11.040  -14.647 1.00 88.03 520 A 1 
ATOM   4178 O O   . MET A 1 520 ? 2.455   10.350  -13.687 1.00 81.99 520 A 1 
ATOM   4179 C CB  . MET A 1 520 ? 0.829   12.196  -15.784 1.00 89.43 520 A 1 
ATOM   4180 C CG  . MET A 1 520 ? -0.082  13.435  -15.805 1.00 87.32 520 A 1 
ATOM   4181 S SD  . MET A 1 520 ? -0.776  13.994  -14.222 1.00 87.10 520 A 1 
ATOM   4182 C CE  . MET A 1 520 ? -1.883  12.617  -13.834 1.00 78.06 520 A 1 
ATOM   4183 N N   . SER A 1 521 ? 3.771   10.700  -15.481 1.00 87.12 521 A 1 
ATOM   4184 C CA  . SER A 1 521 ? 4.592   9.495   -15.310 1.00 82.06 521 A 1 
ATOM   4185 C C   . SER A 1 521 ? 5.586   9.609   -14.156 1.00 76.87 521 A 1 
ATOM   4186 O O   . SER A 1 521 ? 5.816   8.619   -13.468 1.00 69.70 521 A 1 
ATOM   4187 C CB  . SER A 1 521 ? 5.328   9.154   -16.607 1.00 79.81 521 A 1 
ATOM   4188 O OG  . SER A 1 521 ? 6.229   10.171  -16.989 1.00 68.29 521 A 1 
ATOM   4189 N N   . GLU A 1 522 ? 6.132   10.797  -13.890 1.00 74.21 522 A 1 
ATOM   4190 C CA  . GLU A 1 522 ? 6.994   11.046  -12.721 1.00 70.99 522 A 1 
ATOM   4191 C C   . GLU A 1 522 ? 6.234   10.913  -11.385 1.00 67.00 522 A 1 
ATOM   4192 O O   . GLU A 1 522 ? 6.854   10.654  -10.357 1.00 61.72 522 A 1 
ATOM   4193 C CB  . GLU A 1 522 ? 7.610   12.461  -12.813 1.00 70.70 522 A 1 
ATOM   4194 C CG  . GLU A 1 522 ? 8.782   12.601  -13.807 1.00 66.06 522 A 1 
ATOM   4195 C CD  . GLU A 1 522 ? 9.288   14.062  -13.965 1.00 60.49 522 A 1 
ATOM   4196 O OE1 . GLU A 1 522 ? 10.138  14.349  -14.831 1.00 54.66 522 A 1 
ATOM   4197 O OE2 . GLU A 1 522 ? 8.865   14.987  -13.227 1.00 57.84 522 A 1 
ATOM   4198 N N   . ASN A 1 523 ? 4.904   11.103  -11.400 1.00 60.67 523 A 1 
ATOM   4199 C CA  . ASN A 1 523 ? 4.052   11.095  -10.204 1.00 57.34 523 A 1 
ATOM   4200 C C   . ASN A 1 523 ? 3.141   9.851   -10.092 1.00 54.60 523 A 1 
ATOM   4201 O O   . ASN A 1 523 ? 2.280   9.814   -9.208  1.00 51.44 523 A 1 
ATOM   4202 C CB  . ASN A 1 523 ? 3.230   12.395  -10.169 1.00 54.53 523 A 1 
ATOM   4203 C CG  . ASN A 1 523 ? 4.074   13.641  -9.957  1.00 51.39 523 A 1 
ATOM   4204 O OD1 . ASN A 1 523 ? 4.652   13.879  -8.913  1.00 47.63 523 A 1 
ATOM   4205 N ND2 . ASN A 1 523 ? 4.144   14.508  -10.937 1.00 47.57 523 A 1 
ATOM   4206 N N   . ALA A 1 524 ? 3.283   8.875   -11.008 1.00 47.77 524 A 1 
ATOM   4207 C CA  . ALA A 1 524 ? 2.508   7.619   -11.024 1.00 44.86 524 A 1 
ATOM   4208 C C   . ALA A 1 524 ? 3.262   6.489   -10.318 1.00 40.65 524 A 1 
ATOM   4209 O O   . ALA A 1 524 ? 2.596   5.698   -9.602  1.00 36.45 524 A 1 
ATOM   4210 C CB  . ALA A 1 524 ? 2.188   7.269   -12.485 1.00 39.49 524 A 1 
ATOM   4211 O OXT . ALA A 1 524 ? 4.486   6.417   -10.521 1.00 37.42 524 A 1 
#
