# 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_if06872
#
_entry.id if06872
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n MET 5   
1 n ALA 6   
1 n THR 7   
1 n SER 8   
1 n GLU 9   
1 n ALA 10  
1 n VAL 11  
1 n PRO 12  
1 n PHE 13  
1 n ALA 14  
1 n LYS 15  
1 n THR 16  
1 n GLY 17  
1 n GLY 18  
1 n LEU 19  
1 n ALA 20  
1 n ASP 21  
1 n ALA 22  
1 n VAL 23  
1 n SER 24  
1 n ALA 25  
1 n LEU 26  
1 n SER 27  
1 n LEU 28  
1 n ALA 29  
1 n LEU 30  
1 n ALA 31  
1 n LYS 32  
1 n LEU 33  
1 n GLY 34  
1 n HIS 35  
1 n GLU 36  
1 n VAL 37  
1 n LYS 38  
1 n ILE 39  
1 n VAL 40  
1 n LEU 41  
1 n PRO 42  
1 n ARG 43  
1 n TYR 44  
1 n TYR 45  
1 n ALA 46  
1 n ILE 47  
1 n SER 48  
1 n LYS 49  
1 n GLU 50  
1 n LYS 51  
1 n LEU 52  
1 n THR 53  
1 n LEU 54  
1 n LEU 55  
1 n LYS 56  
1 n GLY 57  
1 n GLU 58  
1 n LEU 59  
1 n GLY 60  
1 n VAL 61  
1 n PRO 62  
1 n VAL 63  
1 n GLY 64  
1 n GLY 65  
1 n PHE 66  
1 n GLU 67  
1 n GLU 68  
1 n TRP 69  
1 n CYS 70  
1 n ALA 71  
1 n VAL 72  
1 n TYR 73  
1 n LYS 74  
1 n THR 75  
1 n THR 76  
1 n LEU 77  
1 n PRO 78  
1 n GLY 79  
1 n SER 80  
1 n ASP 81  
1 n VAL 82  
1 n LYS 83  
1 n ASN 84  
1 n PRO 85  
1 n ILE 86  
1 n GLU 87  
1 n THR 88  
1 n TYR 89  
1 n PHE 90  
1 n ILE 91  
1 n ASP 92  
1 n HIS 93  
1 n GLU 94  
1 n ILE 95  
1 n PHE 96  
1 n PHE 97  
1 n GLY 98  
1 n ARG 99  
1 n ASP 100 
1 n GLY 101 
1 n VAL 102 
1 n TYR 103 
1 n GLY 104 
1 n THR 105 
1 n PRO 106 
1 n PHE 107 
1 n GLU 108 
1 n PRO 109 
1 n ASP 110 
1 n PHE 111 
1 n ILE 112 
1 n ASP 113 
1 n ASN 114 
1 n PRO 115 
1 n ARG 116 
1 n ARG 117 
1 n PHE 118 
1 n THR 119 
1 n PHE 120 
1 n LEU 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n VAL 125 
1 n PHE 126 
1 n GLN 127 
1 n LEU 128 
1 n CYS 129 
1 n HIS 130 
1 n LYS 131 
1 n ILE 132 
1 n ASN 133 
1 n TRP 134 
1 n PHE 135 
1 n PRO 136 
1 n ASN 137 
1 n VAL 138 
1 n LEU 139 
1 n HIS 140 
1 n SER 141 
1 n HIS 142 
1 n ASP 143 
1 n TRP 144 
1 n PRO 145 
1 n THR 146 
1 n ALA 147 
1 n LEU 148 
1 n VAL 149 
1 n PRO 150 
1 n VAL 151 
1 n TYR 152 
1 n LEU 153 
1 n LYS 154 
1 n TYR 155 
1 n ALA 156 
1 n LEU 157 
1 n ARG 158 
1 n ASN 159 
1 n GLY 160 
1 n PRO 161 
1 n PHE 162 
1 n GLU 163 
1 n LYS 164 
1 n THR 165 
1 n VAL 166 
1 n SER 167 
1 n ILE 168 
1 n LEU 169 
1 n THR 170 
1 n ILE 171 
1 n HIS 172 
1 n ASN 173 
1 n LEU 174 
1 n GLY 175 
1 n TYR 176 
1 n GLN 177 
1 n GLY 178 
1 n VAL 179 
1 n TYR 180 
1 n HIS 181 
1 n LYS 182 
1 n ASP 183 
1 n ASN 184 
1 n PHE 185 
1 n HIS 186 
1 n TYR 187 
1 n THR 188 
1 n GLY 189 
1 n LEU 190 
1 n GLY 191 
1 n TRP 192 
1 n ASN 193 
1 n VAL 194 
1 n TYR 195 
1 n TYR 196 
1 n GLU 197 
1 n GLY 198 
1 n GLY 199 
1 n PHE 200 
1 n GLU 201 
1 n ASP 202 
1 n TRP 203 
1 n ASN 204 
1 n MET 205 
1 n MET 206 
1 n ASN 207 
1 n MET 208 
1 n LEU 209 
1 n LYS 210 
1 n ALA 211 
1 n GLY 212 
1 n ILE 213 
1 n TYR 214 
1 n SER 215 
1 n ALA 216 
1 n ASP 217 
1 n ARG 218 
1 n LEU 219 
1 n ASN 220 
1 n THR 221 
1 n VAL 222 
1 n SER 223 
1 n GLU 224 
1 n THR 225 
1 n TYR 226 
1 n CYS 227 
1 n ALA 228 
1 n GLU 229 
1 n THR 230 
1 n MET 231 
1 n MET 232 
1 n GLN 233 
1 n GLU 234 
1 n HIS 235 
1 n GLY 236 
1 n PHE 237 
1 n ARG 238 
1 n LEU 239 
1 n ASP 240 
1 n GLY 241 
1 n PRO 242 
1 n LEU 243 
1 n ARG 244 
1 n TYR 245 
1 n ARG 246 
1 n ASN 247 
1 n ALA 248 
1 n ASP 249 
1 n TYR 250 
1 n ARG 251 
1 n GLY 252 
1 n ILE 253 
1 n LEU 254 
1 n ASN 255 
1 n GLY 256 
1 n VAL 257 
1 n ASP 258 
1 n THR 259 
1 n ASP 260 
1 n VAL 261 
1 n TRP 262 
1 n ASN 263 
1 n PRO 264 
1 n ALA 265 
1 n LYS 266 
1 n ASP 267 
1 n ASN 268 
1 n TYR 269 
1 n ILE 270 
1 n PRO 271 
1 n LYS 272 
1 n GLN 273 
1 n TYR 274 
1 n SER 275 
1 n VAL 276 
1 n ASP 277 
1 n ASP 278 
1 n LEU 279 
1 n SER 280 
1 n GLY 281 
1 n LYS 282 
1 n ALA 283 
1 n ALA 284 
1 n ALA 285 
1 n LYS 286 
1 n ALA 287 
1 n GLU 288 
1 n LEU 289 
1 n GLN 290 
1 n LYS 291 
1 n SER 292 
1 n PHE 293 
1 n GLY 294 
1 n LEU 295 
1 n GLN 296 
1 n ILE 297 
1 n ASN 298 
1 n PRO 299 
1 n ASP 300 
1 n VAL 301 
1 n PRO 302 
1 n VAL 303 
1 n ILE 304 
1 n GLY 305 
1 n MET 306 
1 n ILE 307 
1 n THR 308 
1 n ARG 309 
1 n LEU 310 
1 n THR 311 
1 n GLY 312 
1 n GLN 313 
1 n LYS 314 
1 n GLY 315 
1 n VAL 316 
1 n GLY 317 
1 n GLU 318 
1 n VAL 319 
1 n PHE 320 
1 n GLY 321 
1 n PRO 322 
1 n GLY 323 
1 n TYR 324 
1 n GLY 325 
1 n SER 326 
1 n ALA 327 
1 n PHE 328 
1 n SER 329 
1 n MET 330 
1 n CYS 331 
1 n ARG 332 
1 n ASP 333 
1 n MET 334 
1 n LYS 335 
1 n LEU 336 
1 n ASP 337 
1 n PHE 338 
1 n ILE 339 
1 n VAL 340 
1 n LEU 341 
1 n GLY 342 
1 n SER 343 
1 n GLY 344 
1 n GLU 345 
1 n ALA 346 
1 n TRP 347 
1 n CYS 348 
1 n GLU 349 
1 n HIS 350 
1 n GLU 351 
1 n LEU 352 
1 n ARG 353 
1 n GLY 354 
1 n LEU 355 
1 n SER 356 
1 n SER 357 
1 n ARG 358 
1 n LEU 359 
1 n SER 360 
1 n ASN 361 
1 n PHE 362 
1 n ARG 363 
1 n ALA 364 
1 n ILE 365 
1 n ILE 366 
1 n GLY 367 
1 n TYR 368 
1 n SER 369 
1 n GLU 370 
1 n SER 371 
1 n ILE 372 
1 n SER 373 
1 n HIS 374 
1 n LEU 375 
1 n ILE 376 
1 n GLU 377 
1 n ALA 378 
1 n GLY 379 
1 n SER 380 
1 n ASP 381 
1 n PHE 382 
1 n PHE 383 
1 n LEU 384 
1 n MET 385 
1 n PRO 386 
1 n SER 387 
1 n ARG 388 
1 n TYR 389 
1 n GLU 390 
1 n PRO 391 
1 n CYS 392 
1 n GLY 393 
1 n LEU 394 
1 n ASN 395 
1 n GLN 396 
1 n MET 397 
1 n TYR 398 
1 n SER 399 
1 n LEU 400 
1 n LEU 401 
1 n TYR 402 
1 n GLY 403 
1 n THR 404 
1 n PRO 405 
1 n PRO 406 
1 n ILE 407 
1 n VAL 408 
1 n ARG 409 
1 n ARG 410 
1 n THR 411 
1 n GLY 412 
1 n GLY 413 
1 n LEU 414 
1 n VAL 415 
1 n ASP 416 
1 n THR 417 
1 n VAL 418 
1 n THR 419 
1 n ASN 420 
1 n PHE 421 
1 n ASN 422 
1 n GLU 423 
1 n GLU 424 
1 n THR 425 
1 n GLY 426 
1 n GLU 427 
1 n GLY 428 
1 n THR 429 
1 n GLY 430 
1 n PHE 431 
1 n MET 432 
1 n PHE 433 
1 n ASP 434 
1 n ASP 435 
1 n LEU 436 
1 n THR 437 
1 n PRO 438 
1 n HIS 439 
1 n ALA 440 
1 n VAL 441 
1 n TYR 442 
1 n ASN 443 
1 n THR 444 
1 n VAL 445 
1 n GLY 446 
1 n TRP 447 
1 n ALA 448 
1 n LEU 449 
1 n TRP 450 
1 n ALA 451 
1 n TYR 452 
1 n TYR 453 
1 n ASN 454 
1 n ARG 455 
1 n PRO 456 
1 n LYS 457 
1 n GLU 458 
1 n ILE 459 
1 n ALA 460 
1 n ALA 461 
1 n MET 462 
1 n ARG 463 
1 n LYS 464 
1 n ARG 465 
1 n GLY 466 
1 n MET 467 
1 n LYS 468 
1 n GLN 469 
1 n ASP 470 
1 n PHE 471 
1 n SER 472 
1 n TRP 473 
1 n ALA 474 
1 n TYR 475 
1 n SER 476 
1 n ALA 477 
1 n LYS 478 
1 n LYS 479 
1 n TYR 480 
1 n LEU 481 
1 n ASP 482 
1 n MET 483 
1 n TYR 484 
1 n ASN 485 
1 n ASP 486 
1 n ALA 487 
1 n GLY 488 
1 n ALA 489 
1 n LYS 490 
1 n GLU 491 
1 n GLY 492 
1 n SER 493 
1 n ALA 494 
1 n ALA 495 
1 n PRO 496 
1 n ARG 497 
1 n LYS 498 
1 n GLN 499 
1 n ILE 500 
1 n LYS 501 
1 n ALA 502 
1 n ALA 503 
1 n GLN 504 
1 n PRO 505 
1 n GLU 506 
1 n THR 507 
1 n SER 508 
1 n LYS 509 
1 n ILE 510 
1 n THR 511 
1 n THR 512 
1 n LYS 513 
1 n GLN 514 
1 n ALA 515 
1 n SER 516 
1 n PRO 517 
1 n PRO 518 
1 n GLU 519 
1 n SER 520 
1 n SER 521 
1 n ALA 522 
1 n LYS 523 
1 n PRO 524 
1 n SER 525 
1 n THR 526 
1 n ARG 527 
1 n ARG 528 
1 n GLN 529 
1 n LYS 530 
1 n GLY 531 
1 n ARG 532 
1 n ASN 533 
#
_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 10:32:08)"
_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 88.08
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASN . 533 A 533 
#
_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   ? 21.195  -0.809  -7.173  1.00 95.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.251  -1.011  -5.704  1.00 96.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.434  -2.222  -5.299  1.00 97.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.538  -2.599  -6.046  1.00 95.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.713  0.228   -4.971  1.00 94.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.630  1.436   -5.127  1.00 90.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.998  2.924   -4.337  1.00 92.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.840  3.503   -5.591  1.00 86.38 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 20.718  -2.805  -4.118  1.00 96.40 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 19.847  -3.771  -3.428  1.00 96.88 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.950  -3.018  -2.448  1.00 97.23 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 19.476  -2.330  -1.572  1.00 96.87 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 20.680  -4.814  -2.685  1.00 96.59 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 21.441  -5.747  -3.629  1.00 95.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 22.167  -6.817  -2.811  1.00 94.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 22.837  -7.813  -3.751  1.00 90.08 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 23.400  -8.947  -2.987  1.00 86.32 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 17.632  -3.141  -2.581  1.00 97.36 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 16.643  -2.389  -1.798  1.00 97.78 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 15.696  -3.383  -1.123  1.00 98.10 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 15.093  -4.219  -1.801  1.00 98.05 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 15.882  -1.383  -2.698  1.00 97.69 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 16.845  -0.406  -3.420  1.00 97.15 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 14.850  -0.600  -1.861  1.00 97.47 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 16.201  0.340   -4.593  1.00 95.75 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 15.561  -3.308  0.197   1.00 97.75 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 14.579  -4.087  0.953   1.00 98.09 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 13.474  -3.160  1.452   1.00 98.19 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 13.733  -2.307  2.302   1.00 98.12 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 15.271  -4.840  2.102   1.00 98.13 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 14.341  -5.762  2.915   1.00 97.66 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 13.648  -6.818  2.054   1.00 96.95 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 15.158  -6.511  3.967   1.00 96.84 4   A 1 
ATOM 34   N N   . MET A 1 5   ? 12.265  -3.358  0.953   1.00 98.48 5   A 1 
ATOM 35   C CA  . MET A 1 5   ? 11.055  -2.711  1.456   1.00 98.50 5   A 1 
ATOM 36   C C   . MET A 1 5   ? 10.554  -3.477  2.682   1.00 98.56 5   A 1 
ATOM 37   O O   . MET A 1 5   ? 10.142  -4.637  2.565   1.00 98.31 5   A 1 
ATOM 38   C CB  . MET A 1 5   ? 9.972   -2.682  0.365   1.00 98.21 5   A 1 
ATOM 39   C CG  . MET A 1 5   ? 10.387  -1.926  -0.900  1.00 97.18 5   A 1 
ATOM 40   S SD  . MET A 1 5   ? 10.747  -0.172  -0.654  1.00 97.74 5   A 1 
ATOM 41   C CE  . MET A 1 5   ? 10.983  0.332   -2.377  1.00 94.67 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 10.594  -2.849  3.851   1.00 98.01 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 9.994   -3.370  5.075   1.00 98.06 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 8.641   -2.683  5.294   1.00 97.78 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 8.582   -1.459  5.425   1.00 97.17 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 10.965  -3.163  6.245   1.00 98.05 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 7.565   -3.458  5.320   1.00 96.92 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 6.205   -2.910  5.337   1.00 96.74 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 5.226   -3.813  6.089   1.00 96.00 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 5.457   -5.012  6.240   1.00 95.27 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 5.733   -2.653  3.895   1.00 96.76 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 4.504   -1.974  3.901   1.00 95.13 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 5.571   -3.932  3.066   1.00 94.94 7   A 1 
ATOM 54   N N   . SER A 1 8   ? 4.128   -3.248  6.553   1.00 95.11 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? 2.978   -4.005  7.055   1.00 94.12 8   A 1 
ATOM 56   C C   . SER A 1 8   ? 2.004   -4.412  5.947   1.00 93.61 8   A 1 
ATOM 57   O O   . SER A 1 8   ? 1.222   -5.333  6.141   1.00 92.66 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? 2.243   -3.177  8.103   1.00 93.93 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? 1.979   -1.884  7.593   1.00 91.74 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? 2.035   -3.747  4.802   1.00 95.14 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? 1.062   -3.928  3.725   1.00 94.80 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? 1.727   -3.866  2.350   1.00 95.92 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? 2.647   -3.085  2.133   1.00 94.53 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? -0.017  -2.837  3.786   1.00 91.55 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? -0.838  -2.815  5.077   1.00 87.12 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? -1.906  -1.719  5.032   1.00 88.46 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? -2.119  -1.031  6.044   1.00 79.57 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? -2.578  -1.567  3.978   1.00 82.19 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 1.250   -4.667  1.405   1.00 92.57 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 1.590   -4.581  -0.011  1.00 93.13 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 0.499   -5.272  -0.843  1.00 93.09 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 0.106   -6.403  -0.538  1.00 92.40 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 2.963   -5.232  -0.253  1.00 94.01 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? 0.018   -4.638  -1.908  1.00 93.93 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? -0.907  -5.298  -2.844  1.00 93.30 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? -0.193  -6.375  -3.667  1.00 94.22 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? 0.986   -6.216  -3.989  1.00 93.94 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? -1.669  -4.313  -3.757  1.00 90.81 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? -2.609  -3.435  -2.933  1.00 84.91 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? -0.764  -3.452  -4.625  1.00 85.86 11  A 1 
ATOM 81   N N   . PRO A 1 12  ? -0.838  -7.485  -4.017  1.00 91.95 12  A 1 
ATOM 82   C CA  . PRO A 1 12  ? -2.231  -7.830  -3.727  1.00 91.38 12  A 1 
ATOM 83   C C   . PRO A 1 12  ? -2.420  -8.602  -2.409  1.00 92.12 12  A 1 
ATOM 84   O O   . PRO A 1 12  ? -3.461  -9.210  -2.203  1.00 90.06 12  A 1 
ATOM 85   C CB  . PRO A 1 12  ? -2.654  -8.669  -4.932  1.00 90.59 12  A 1 
ATOM 86   C CG  . PRO A 1 12  ? -1.388  -9.473  -5.232  1.00 91.93 12  A 1 
ATOM 87   C CD  . PRO A 1 12  ? -0.271  -8.486  -4.925  1.00 93.70 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? -1.431  -8.634  -1.522  1.00 93.48 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? -1.406  -9.547  -0.375  1.00 92.93 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? -2.179  -9.023  0.839   1.00 92.96 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? -2.933  -9.771  1.456   1.00 90.94 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? 0.052   -9.829  -0.001  1.00 93.36 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? 0.930   -10.261 -1.155  1.00 95.54 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? 0.682   -11.475 -1.819  1.00 94.45 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? 1.986   -9.433  -1.583  1.00 95.09 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? 1.487   -11.863 -2.908  1.00 95.01 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? 2.793   -9.822  -2.669  1.00 94.93 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? 2.544   -11.038 -3.333  1.00 95.88 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? -1.967  -7.759  1.199   1.00 91.76 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? -2.637  -7.104  2.318   1.00 91.66 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? -2.802  -5.612  2.022   1.00 91.12 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? -1.868  -4.979  1.525   1.00 90.08 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -1.824  -7.329  3.599   1.00 92.18 14  A 1 
ATOM 104  N N   . LYS A 1 15  ? -3.982  -5.058  2.337   1.00 88.12 15  A 1 
ATOM 105  C CA  . LYS A 1 15  ? -4.302  -3.645  2.096   1.00 86.39 15  A 1 
ATOM 106  C C   . LYS A 1 15  ? -5.359  -3.150  3.078   1.00 84.62 15  A 1 
ATOM 107  O O   . LYS A 1 15  ? -6.452  -3.707  3.124   1.00 81.21 15  A 1 
ATOM 108  C CB  . LYS A 1 15  ? -4.765  -3.477  0.638   1.00 84.78 15  A 1 
ATOM 109  C CG  . LYS A 1 15  ? -5.210  -2.043  0.299   1.00 84.29 15  A 1 
ATOM 110  C CD  . LYS A 1 15  ? -5.471  -1.876  -1.204  1.00 81.72 15  A 1 
ATOM 111  C CE  . LYS A 1 15  ? -5.905  -0.443  -1.525  1.00 78.09 15  A 1 
ATOM 112  N NZ  . LYS A 1 15  ? -5.903  -0.184  -2.989  1.00 72.54 15  A 1 
ATOM 113  N N   . THR A 1 16  ? -5.053  -2.080  3.798   1.00 86.79 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? -6.027  -1.265  4.544   1.00 85.08 16  A 1 
ATOM 115  C C   . THR A 1 16  ? -6.105  0.170   4.012   1.00 84.94 16  A 1 
ATOM 116  O O   . THR A 1 16  ? -7.103  0.866   4.223   1.00 80.18 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? -5.743  -1.255  6.053   1.00 83.46 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? -4.640  -0.442  6.375   1.00 81.46 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? -5.517  -2.649  6.633   1.00 79.55 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? -5.086  0.621   3.277   1.00 82.05 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? -5.005  1.965   2.723   1.00 82.44 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? -4.030  2.096   1.547   1.00 86.15 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? -3.581  1.109   0.970   1.00 83.28 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? -3.700  3.348   1.195   1.00 82.55 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? -2.820  3.657   0.056   1.00 84.42 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? -1.355  3.233   0.232   1.00 89.36 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? -0.637  3.123   -0.758  1.00 88.16 18  A 1 
ATOM 128  N N   . LEU A 1 19  ? -0.916  2.944   1.465   1.00 86.95 19  A 1 
ATOM 129  C CA  . LEU A 1 19  ? 0.413   2.388   1.760   1.00 88.75 19  A 1 
ATOM 130  C C   . LEU A 1 19  ? 0.698   1.134   0.924   1.00 90.49 19  A 1 
ATOM 131  O O   . LEU A 1 19  ? 1.753   1.021   0.302   1.00 89.87 19  A 1 
ATOM 132  C CB  . LEU A 1 19  ? 0.478   2.079   3.273   1.00 87.50 19  A 1 
ATOM 133  C CG  . LEU A 1 19  ? 1.654   1.183   3.710   1.00 86.76 19  A 1 
ATOM 134  C CD1 . LEU A 1 19  ? 3.007   1.803   3.403   1.00 81.79 19  A 1 
ATOM 135  C CD2 . LEU A 1 19  ? 1.586   0.924   5.215   1.00 84.65 19  A 1 
ATOM 136  N N   . ALA A 1 20  ? -0.253  0.199   0.888   1.00 91.73 20  A 1 
ATOM 137  C CA  . ALA A 1 20  ? -0.102  -1.072  0.187   1.00 91.93 20  A 1 
ATOM 138  C C   . ALA A 1 20  ? 0.129   -0.894  -1.320  1.00 93.34 20  A 1 
ATOM 139  O O   . ALA A 1 20  ? 0.963   -1.587  -1.914  1.00 93.73 20  A 1 
ATOM 140  C CB  . ALA A 1 20  ? -1.362  -1.903  0.449   1.00 91.67 20  A 1 
ATOM 141  N N   . ASP A 1 21  ? -0.584  0.057   -1.930  1.00 92.42 21  A 1 
ATOM 142  C CA  . ASP A 1 21  ? -0.438  0.397   -3.346  1.00 92.12 21  A 1 
ATOM 143  C C   . ASP A 1 21  ? 0.931   1.037   -3.604  1.00 93.72 21  A 1 
ATOM 144  O O   . ASP A 1 21  ? 1.654   0.627   -4.516  1.00 93.70 21  A 1 
ATOM 145  C CB  . ASP A 1 21  ? -1.565  1.351   -3.787  1.00 90.01 21  A 1 
ATOM 146  C CG  . ASP A 1 21  ? -2.966  0.800   -3.528  1.00 86.59 21  A 1 
ATOM 147  O OD1 . ASP A 1 21  ? -3.284  -0.331  -3.948  1.00 82.90 21  A 1 
ATOM 148  O OD2 . ASP A 1 21  ? -3.772  1.491   -2.858  1.00 81.25 21  A 1 
ATOM 149  N N   . ALA A 1 22  ? 1.326   1.993   -2.750  1.00 92.35 22  A 1 
ATOM 150  C CA  . ALA A 1 22  ? 2.574   2.729   -2.885  1.00 93.63 22  A 1 
ATOM 151  C C   . ALA A 1 22  ? 3.804   1.810   -2.819  1.00 95.27 22  A 1 
ATOM 152  O O   . ALA A 1 22  ? 4.679   1.896   -3.680  1.00 95.48 22  A 1 
ATOM 153  C CB  . ALA A 1 22  ? 2.617   3.819   -1.806  1.00 93.43 22  A 1 
ATOM 154  N N   . VAL A 1 23  ? 3.862   0.887   -1.846  1.00 95.53 23  A 1 
ATOM 155  C CA  . VAL A 1 23  ? 5.002   -0.034  -1.697  1.00 96.54 23  A 1 
ATOM 156  C C   . VAL A 1 23  ? 5.173   -0.921  -2.927  1.00 96.91 23  A 1 
ATOM 157  O O   . VAL A 1 23  ? 6.284   -1.046  -3.453  1.00 96.94 23  A 1 
ATOM 158  C CB  . VAL A 1 23  ? 4.854   -0.892  -0.428  1.00 96.68 23  A 1 
ATOM 159  C CG1 . VAL A 1 23  ? 5.909   -2.006  -0.357  1.00 94.91 23  A 1 
ATOM 160  C CG2 . VAL A 1 23  ? 5.020   -0.021  0.818   1.00 94.91 23  A 1 
ATOM 161  N N   . SER A 1 24  ? 4.090   -1.522  -3.406  1.00 96.52 24  A 1 
ATOM 162  C CA  . SER A 1 24  ? 4.144   -2.429  -4.556  1.00 96.56 24  A 1 
ATOM 163  C C   . SER A 1 24  ? 4.502   -1.694  -5.847  1.00 96.69 24  A 1 
ATOM 164  O O   . SER A 1 24  ? 5.411   -2.114  -6.568  1.00 96.59 24  A 1 
ATOM 165  C CB  . SER A 1 24  ? 2.815   -3.170  -4.702  1.00 96.33 24  A 1 
ATOM 166  O OG  . SER A 1 24  ? 2.604   -3.937  -3.529  1.00 92.57 24  A 1 
ATOM 167  N N   . ALA A 1 25  ? 3.865   -0.548  -6.100  1.00 96.12 25  A 1 
ATOM 168  C CA  . ALA A 1 25  ? 4.102   0.233   -7.307  1.00 95.81 25  A 1 
ATOM 169  C C   . ALA A 1 25  ? 5.509   0.858   -7.341  1.00 96.49 25  A 1 
ATOM 170  O O   . ALA A 1 25  ? 6.194   0.780   -8.366  1.00 96.50 25  A 1 
ATOM 171  C CB  . ALA A 1 25  ? 2.995   1.280   -7.412  1.00 95.19 25  A 1 
ATOM 172  N N   . LEU A 1 26  ? 5.994   1.402   -6.215  1.00 96.33 26  A 1 
ATOM 173  C CA  . LEU A 1 26  ? 7.366   1.900   -6.100  1.00 96.81 26  A 1 
ATOM 174  C C   . LEU A 1 26  ? 8.382   0.776   -6.324  1.00 97.20 26  A 1 
ATOM 175  O O   . LEU A 1 26  ? 9.358   0.963   -7.050  1.00 97.23 26  A 1 
ATOM 176  C CB  . LEU A 1 26  ? 7.556   2.568   -4.726  1.00 97.08 26  A 1 
ATOM 177  C CG  . LEU A 1 26  ? 8.989   3.072   -4.460  1.00 96.56 26  A 1 
ATOM 178  C CD1 . LEU A 1 26  ? 9.447   4.115   -5.481  1.00 95.47 26  A 1 
ATOM 179  C CD2 . LEU A 1 26  ? 9.076   3.691   -3.064  1.00 95.57 26  A 1 
ATOM 180  N N   . SER A 1 27  ? 8.147   -0.407  -5.749  1.00 97.73 27  A 1 
ATOM 181  C CA  . SER A 1 27  ? 9.019   -1.569  -5.940  1.00 97.89 27  A 1 
ATOM 182  C C   . SER A 1 27  ? 9.126   -1.963  -7.414  1.00 97.79 27  A 1 
ATOM 183  O O   . SER A 1 27  ? 10.231  -2.159  -7.922  1.00 97.68 27  A 1 
ATOM 184  C CB  . SER A 1 27  ? 8.519   -2.758  -5.119  1.00 98.07 27  A 1 
ATOM 185  O OG  . SER A 1 27  ? 8.565   -2.458  -3.742  1.00 96.87 27  A 1 
ATOM 186  N N   . LEU A 1 28  ? 8.000   -2.020  -8.124  1.00 97.64 28  A 1 
ATOM 187  C CA  . LEU A 1 28  ? 7.956   -2.305  -9.562  1.00 97.25 28  A 1 
ATOM 188  C C   . LEU A 1 28  ? 8.690   -1.233  -10.379 1.00 97.10 28  A 1 
ATOM 189  O O   . LEU A 1 28  ? 9.463   -1.563  -11.281 1.00 96.58 28  A 1 
ATOM 190  C CB  . LEU A 1 28  ? 6.487   -2.420  -10.018 1.00 96.97 28  A 1 
ATOM 191  C CG  . LEU A 1 28  ? 5.762   -3.686  -9.525  1.00 96.31 28  A 1 
ATOM 192  C CD1 . LEU A 1 28  ? 4.258   -3.561  -9.775  1.00 94.91 28  A 1 
ATOM 193  C CD2 . LEU A 1 28  ? 6.258   -4.936  -10.251 1.00 94.79 28  A 1 
ATOM 194  N N   . ALA A 1 29  ? 8.502   0.047   -10.047 1.00 97.26 29  A 1 
ATOM 195  C CA  . ALA A 1 29  ? 9.170   1.147   -10.737 1.00 96.89 29  A 1 
ATOM 196  C C   . ALA A 1 29  ? 10.695  1.118   -10.536 1.00 96.88 29  A 1 
ATOM 197  O O   . ALA A 1 29  ? 11.447  1.246   -11.503 1.00 96.58 29  A 1 
ATOM 198  C CB  . ALA A 1 29  ? 8.543   2.460   -10.264 1.00 96.85 29  A 1 
ATOM 199  N N   . LEU A 1 30  ? 11.170  0.868   -9.314  1.00 97.17 30  A 1 
ATOM 200  C CA  . LEU A 1 30  ? 12.597  0.731   -9.006  1.00 97.16 30  A 1 
ATOM 201  C C   . LEU A 1 30  ? 13.220  -0.492  -9.699  1.00 96.99 30  A 1 
ATOM 202  O O   . LEU A 1 30  ? 14.333  -0.405  -10.224 1.00 96.73 30  A 1 
ATOM 203  C CB  . LEU A 1 30  ? 12.773  0.639   -7.481  1.00 97.47 30  A 1 
ATOM 204  C CG  . LEU A 1 30  ? 12.477  1.946   -6.723  1.00 97.22 30  A 1 
ATOM 205  C CD1 . LEU A 1 30  ? 12.402  1.651   -5.227  1.00 96.33 30  A 1 
ATOM 206  C CD2 . LEU A 1 30  ? 13.562  3.002   -6.949  1.00 96.25 30  A 1 
ATOM 207  N N   . ALA A 1 31  ? 12.501  -1.611  -9.756  1.00 97.34 31  A 1 
ATOM 208  C CA  . ALA A 1 31  ? 12.956  -2.802  -10.472 1.00 97.28 31  A 1 
ATOM 209  C C   . ALA A 1 31  ? 13.052  -2.565  -11.990 1.00 96.70 31  A 1 
ATOM 210  O O   . ALA A 1 31  ? 14.032  -2.989  -12.611 1.00 96.17 31  A 1 
ATOM 211  C CB  . ALA A 1 31  ? 12.026  -3.967  -10.127 1.00 97.62 31  A 1 
ATOM 212  N N   . LYS A 1 32  ? 12.104  -1.830  -12.584 1.00 97.27 32  A 1 
ATOM 213  C CA  . LYS A 1 32  ? 12.156  -1.394  -13.996 1.00 96.49 32  A 1 
ATOM 214  C C   . LYS A 1 32  ? 13.357  -0.485  -14.287 1.00 96.33 32  A 1 
ATOM 215  O O   . LYS A 1 32  ? 13.878  -0.505  -15.397 1.00 95.17 32  A 1 
ATOM 216  C CB  . LYS A 1 32  ? 10.843  -0.682  -14.385 1.00 95.89 32  A 1 
ATOM 217  C CG  . LYS A 1 32  ? 9.658   -1.639  -14.588 1.00 91.26 32  A 1 
ATOM 218  C CD  . LYS A 1 32  ? 8.348   -0.861  -14.825 1.00 87.85 32  A 1 
ATOM 219  C CE  . LYS A 1 32  ? 7.156   -1.816  -14.988 1.00 82.23 32  A 1 
ATOM 220  N NZ  . LYS A 1 32  ? 5.857   -1.101  -15.179 1.00 73.04 32  A 1 
ATOM 221  N N   . LEU A 1 33  ? 13.840  0.258   -13.295 1.00 95.82 33  A 1 
ATOM 222  C CA  . LEU A 1 33  ? 15.070  1.057   -13.375 1.00 95.47 33  A 1 
ATOM 223  C C   . LEU A 1 33  ? 16.354  0.226   -13.149 1.00 95.43 33  A 1 
ATOM 224  O O   . LEU A 1 33  ? 17.446  0.782   -13.107 1.00 94.38 33  A 1 
ATOM 225  C CB  . LEU A 1 33  ? 14.961  2.263   -12.416 1.00 95.81 33  A 1 
ATOM 226  C CG  . LEU A 1 33  ? 13.859  3.280   -12.786 1.00 95.03 33  A 1 
ATOM 227  C CD1 . LEU A 1 33  ? 13.737  4.327   -11.682 1.00 92.68 33  A 1 
ATOM 228  C CD2 . LEU A 1 33  ? 14.155  4.010   -14.099 1.00 92.81 33  A 1 
ATOM 229  N N   . GLY A 1 34  ? 16.252  -1.097  -13.024 1.00 96.04 34  A 1 
ATOM 230  C CA  . GLY A 1 34  ? 17.389  -2.017  -12.939 1.00 95.74 34  A 1 
ATOM 231  C C   . GLY A 1 34  ? 17.880  -2.320  -11.521 1.00 96.16 34  A 1 
ATOM 232  O O   . GLY A 1 34  ? 18.916  -2.967  -11.354 1.00 95.00 34  A 1 
ATOM 233  N N   . HIS A 1 35  ? 17.167  -1.892  -10.483 1.00 96.37 35  A 1 
ATOM 234  C CA  . HIS A 1 35  ? 17.522  -2.185  -9.094  1.00 96.74 35  A 1 
ATOM 235  C C   . HIS A 1 35  ? 16.971  -3.542  -8.641  1.00 97.13 35  A 1 
ATOM 236  O O   . HIS A 1 35  ? 15.897  -3.973  -9.053  1.00 96.74 35  A 1 
ATOM 237  C CB  . HIS A 1 35  ? 17.091  -1.030  -8.180  1.00 96.84 35  A 1 
ATOM 238  C CG  . HIS A 1 35  ? 17.715  0.274   -8.602  1.00 96.92 35  A 1 
ATOM 239  N ND1 . HIS A 1 35  ? 19.051  0.613   -8.508  1.00 92.06 35  A 1 
ATOM 240  C CD2 . HIS A 1 35  ? 17.078  1.296   -9.250  1.00 92.35 35  A 1 
ATOM 241  C CE1 . HIS A 1 35  ? 19.206  1.814   -9.095  1.00 92.19 35  A 1 
ATOM 242  N NE2 . HIS A 1 35  ? 18.034  2.267   -9.553  1.00 93.15 35  A 1 
ATOM 243  N N   . GLU A 1 36  ? 17.718  -4.228  -7.771  1.00 97.08 36  A 1 
ATOM 244  C CA  . GLU A 1 36  ? 17.266  -5.480  -7.154  1.00 97.34 36  A 1 
ATOM 245  C C   . GLU A 1 36  ? 16.423  -5.145  -5.920  1.00 97.75 36  A 1 
ATOM 246  O O   . GLU A 1 36  ? 16.956  -4.690  -4.906  1.00 97.33 36  A 1 
ATOM 247  C CB  . GLU A 1 36  ? 18.482  -6.364  -6.825  1.00 96.61 36  A 1 
ATOM 248  C CG  . GLU A 1 36  ? 18.086  -7.773  -6.349  1.00 90.86 36  A 1 
ATOM 249  C CD  . GLU A 1 36  ? 19.278  -8.612  -5.845  1.00 91.91 36  A 1 
ATOM 250  O OE1 . GLU A 1 36  ? 19.036  -9.658  -5.191  1.00 83.77 36  A 1 
ATOM 251  O OE2 . GLU A 1 36  ? 20.454  -8.215  -6.024  1.00 87.46 36  A 1 
ATOM 252  N N   . VAL A 1 37  ? 15.114  -5.352  -6.014  1.00 97.36 37  A 1 
ATOM 253  C CA  . VAL A 1 37  ? 14.158  -5.028  -4.947  1.00 97.96 37  A 1 
ATOM 254  C C   . VAL A 1 37  ? 13.608  -6.306  -4.325  1.00 98.13 37  A 1 
ATOM 255  O O   . VAL A 1 37  ? 13.266  -7.259  -5.026  1.00 97.92 37  A 1 
ATOM 256  C CB  . VAL A 1 37  ? 13.023  -4.108  -5.449  1.00 97.89 37  A 1 
ATOM 257  C CG1 . VAL A 1 37  ? 12.164  -3.609  -4.277  1.00 97.11 37  A 1 
ATOM 258  C CG2 . VAL A 1 37  ? 13.566  -2.875  -6.182  1.00 97.03 37  A 1 
ATOM 259  N N   . LYS A 1 38  ? 13.515  -6.329  -2.994  1.00 97.96 38  A 1 
ATOM 260  C CA  . LYS A 1 38  ? 12.785  -7.347  -2.233  1.00 98.26 38  A 1 
ATOM 261  C C   . LYS A 1 38  ? 11.801  -6.678  -1.282  1.00 98.45 38  A 1 
ATOM 262  O O   . LYS A 1 38  ? 12.048  -5.564  -0.833  1.00 98.29 38  A 1 
ATOM 263  C CB  . LYS A 1 38  ? 13.755  -8.280  -1.481  1.00 98.10 38  A 1 
ATOM 264  C CG  . LYS A 1 38  ? 14.706  -9.029  -2.428  1.00 97.46 38  A 1 
ATOM 265  C CD  . LYS A 1 38  ? 15.535  -10.075 -1.669  1.00 96.92 38  A 1 
ATOM 266  C CE  . LYS A 1 38  ? 16.566  -10.769 -2.583  1.00 94.30 38  A 1 
ATOM 267  N NZ  . LYS A 1 38  ? 15.934  -11.635 -3.619  1.00 90.37 38  A 1 
ATOM 268  N N   . ILE A 1 39  ? 10.705  -7.362  -0.962  1.00 98.42 39  A 1 
ATOM 269  C CA  . ILE A 1 39  ? 9.695   -6.893  -0.007  1.00 98.54 39  A 1 
ATOM 270  C C   . ILE A 1 39  ? 9.629   -7.887  1.149   1.00 98.52 39  A 1 
ATOM 271  O O   . ILE A 1 39  ? 9.718   -9.094  0.931   1.00 98.25 39  A 1 
ATOM 272  C CB  . ILE A 1 39  ? 8.322   -6.689  -0.694  1.00 98.44 39  A 1 
ATOM 273  C CG1 . ILE A 1 39  ? 8.434   -5.726  -1.901  1.00 98.06 39  A 1 
ATOM 274  C CG2 . ILE A 1 39  ? 7.281   -6.168  0.319   1.00 98.15 39  A 1 
ATOM 275  C CD1 . ILE A 1 39  ? 7.141   -5.574  -2.713  1.00 97.23 39  A 1 
ATOM 276  N N   . VAL A 1 40  ? 9.455   -7.399  2.370   1.00 98.19 40  A 1 
ATOM 277  C CA  . VAL A 1 40  ? 9.148   -8.221  3.546   1.00 98.24 40  A 1 
ATOM 278  C C   . VAL A 1 40  ? 7.949   -7.648  4.291   1.00 97.94 40  A 1 
ATOM 279  O O   . VAL A 1 40  ? 7.916   -6.454  4.594   1.00 97.46 40  A 1 
ATOM 280  C CB  . VAL A 1 40  ? 10.381  -8.422  4.445   1.00 98.06 40  A 1 
ATOM 281  C CG1 . VAL A 1 40  ? 10.997  -7.120  4.949   1.00 95.68 40  A 1 
ATOM 282  C CG2 . VAL A 1 40  ? 10.072  -9.322  5.649   1.00 94.35 40  A 1 
ATOM 283  N N   . LEU A 1 41  ? 6.975   -8.502  4.591   1.00 97.41 41  A 1 
ATOM 284  C CA  . LEU A 1 41  ? 5.767   -8.185  5.350   1.00 96.69 41  A 1 
ATOM 285  C C   . LEU A 1 41  ? 5.305   -9.393  6.181   1.00 96.63 41  A 1 
ATOM 286  O O   . LEU A 1 41  ? 5.780   -10.512 5.962   1.00 96.23 41  A 1 
ATOM 287  C CB  . LEU A 1 41  ? 4.666   -7.636  4.403   1.00 95.71 41  A 1 
ATOM 288  C CG  . LEU A 1 41  ? 3.936   -8.638  3.481   1.00 95.36 41  A 1 
ATOM 289  C CD1 . LEU A 1 41  ? 2.721   -7.951  2.847   1.00 92.32 41  A 1 
ATOM 290  C CD2 . LEU A 1 41  ? 4.825   -9.141  2.341   1.00 92.74 41  A 1 
ATOM 291  N N   . PRO A 1 42  ? 4.378   -9.220  7.146   1.00 96.50 42  A 1 
ATOM 292  C CA  . PRO A 1 42  ? 3.776   -10.338 7.857   1.00 96.06 42  A 1 
ATOM 293  C C   . PRO A 1 42  ? 2.939   -11.240 6.939   1.00 95.91 42  A 1 
ATOM 294  O O   . PRO A 1 42  ? 2.282   -10.772 6.009   1.00 95.28 42  A 1 
ATOM 295  C CB  . PRO A 1 42  ? 2.905   -9.718  8.953   1.00 95.63 42  A 1 
ATOM 296  C CG  . PRO A 1 42  ? 3.442   -8.299  9.102   1.00 94.34 42  A 1 
ATOM 297  C CD  . PRO A 1 42  ? 3.896   -7.963  7.691   1.00 95.95 42  A 1 
ATOM 298  N N   . ARG A 1 43  ? 2.890   -12.540 7.244   1.00 95.08 43  A 1 
ATOM 299  C CA  . ARG A 1 43  ? 1.900   -13.462 6.675   1.00 94.69 43  A 1 
ATOM 300  C C   . ARG A 1 43  ? 0.635   -13.405 7.527   1.00 94.14 43  A 1 
ATOM 301  O O   . ARG A 1 43  ? 0.496   -14.154 8.478   1.00 93.37 43  A 1 
ATOM 302  C CB  . ARG A 1 43  ? 2.526   -14.867 6.532   1.00 94.21 43  A 1 
ATOM 303  C CG  . ARG A 1 43  ? 1.738   -15.849 5.628   1.00 91.34 43  A 1 
ATOM 304  C CD  . ARG A 1 43  ? 0.446   -16.438 6.180   1.00 89.24 43  A 1 
ATOM 305  N NE  . ARG A 1 43  ? 0.619   -17.112 7.488   1.00 88.33 43  A 1 
ATOM 306  C CZ  . ARG A 1 43  ? -0.364  -17.469 8.303   1.00 88.27 43  A 1 
ATOM 307  N NH1 . ARG A 1 43  ? -1.614  -17.276 8.006   1.00 79.46 43  A 1 
ATOM 308  N NH2 . ARG A 1 43  ? -0.122  -18.028 9.455   1.00 82.05 43  A 1 
ATOM 309  N N   . TYR A 1 44  ? -0.278  -12.498 7.187   1.00 93.61 44  A 1 
ATOM 310  C CA  . TYR A 1 44  ? -1.597  -12.451 7.827   1.00 92.92 44  A 1 
ATOM 311  C C   . TYR A 1 44  ? -2.438  -13.680 7.461   1.00 92.44 44  A 1 
ATOM 312  O O   . TYR A 1 44  ? -2.223  -14.290 6.413   1.00 90.70 44  A 1 
ATOM 313  C CB  . TYR A 1 44  ? -2.330  -11.162 7.444   1.00 92.35 44  A 1 
ATOM 314  C CG  . TYR A 1 44  ? -1.554  -9.908  7.781   1.00 93.56 44  A 1 
ATOM 315  C CD1 . TYR A 1 44  ? -1.392  -9.511  9.126   1.00 90.77 44  A 1 
ATOM 316  C CD2 . TYR A 1 44  ? -0.968  -9.151  6.748   1.00 91.20 44  A 1 
ATOM 317  C CE1 . TYR A 1 44  ? -0.650  -8.358  9.434   1.00 90.00 44  A 1 
ATOM 318  C CE2 . TYR A 1 44  ? -0.227  -7.997  7.056   1.00 90.15 44  A 1 
ATOM 319  C CZ  . TYR A 1 44  ? -0.067  -7.599  8.399   1.00 92.60 44  A 1 
ATOM 320  O OH  . TYR A 1 44  ? 0.653   -6.484  8.690   1.00 91.42 44  A 1 
ATOM 321  N N   . TYR A 1 45  ? -3.419  -14.003 8.296   1.00 92.40 45  A 1 
ATOM 322  C CA  . TYR A 1 45  ? -4.298  -15.163 8.103   1.00 91.51 45  A 1 
ATOM 323  C C   . TYR A 1 45  ? -4.915  -15.225 6.697   1.00 92.01 45  A 1 
ATOM 324  O O   . TYR A 1 45  ? -4.891  -16.279 6.060   1.00 90.77 45  A 1 
ATOM 325  C CB  . TYR A 1 45  ? -5.399  -15.122 9.170   1.00 89.57 45  A 1 
ATOM 326  C CG  . TYR A 1 45  ? -6.363  -16.285 9.070   1.00 84.73 45  A 1 
ATOM 327  C CD1 . TYR A 1 45  ? -7.633  -16.110 8.483   1.00 76.06 45  A 1 
ATOM 328  C CD2 . TYR A 1 45  ? -5.975  -17.558 9.535   1.00 75.60 45  A 1 
ATOM 329  C CE1 . TYR A 1 45  ? -8.512  -17.201 8.368   1.00 69.82 45  A 1 
ATOM 330  C CE2 . TYR A 1 45  ? -6.852  -18.652 9.418   1.00 69.72 45  A 1 
ATOM 331  C CZ  . TYR A 1 45  ? -8.121  -18.474 8.836   1.00 69.64 45  A 1 
ATOM 332  O OH  . TYR A 1 45  ? -8.969  -19.532 8.722   1.00 68.51 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? -5.370  -14.085 6.179   1.00 91.27 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? -5.968  -13.970 4.846   1.00 91.09 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? -5.004  -14.292 3.681   1.00 92.55 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? -5.450  -14.528 2.558   1.00 91.53 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? -6.534  -12.552 4.718   1.00 89.47 46  A 1 
ATOM 338  N N   . ILE A 1 47  ? -3.697  -14.331 3.914   1.00 92.85 47  A 1 
ATOM 339  C CA  . ILE A 1 47  ? -2.699  -14.674 2.896   1.00 93.84 47  A 1 
ATOM 340  C C   . ILE A 1 47  ? -2.539  -16.198 2.849   1.00 94.16 47  A 1 
ATOM 341  O O   . ILE A 1 47  ? -1.844  -16.801 3.678   1.00 93.66 47  A 1 
ATOM 342  C CB  . ILE A 1 47  ? -1.361  -13.931 3.133   1.00 94.50 47  A 1 
ATOM 343  C CG1 . ILE A 1 47  ? -1.579  -12.399 3.217   1.00 93.86 47  A 1 
ATOM 344  C CG2 . ILE A 1 47  ? -0.368  -14.278 2.005   1.00 93.32 47  A 1 
ATOM 345  C CD1 . ILE A 1 47  ? -0.320  -11.594 3.560   1.00 91.61 47  A 1 
ATOM 346  N N   . SER A 1 48  ? -3.164  -16.831 1.844   1.00 94.78 48  A 1 
ATOM 347  C CA  . SER A 1 48  ? -3.097  -18.284 1.643   1.00 94.52 48  A 1 
ATOM 348  C C   . SER A 1 48  ? -1.660  -18.766 1.415   1.00 94.97 48  A 1 
ATOM 349  O O   . SER A 1 48  ? -0.928  -18.222 0.585   1.00 94.95 48  A 1 
ATOM 350  C CB  . SER A 1 48  ? -3.982  -18.731 0.469   1.00 93.63 48  A 1 
ATOM 351  O OG  . SER A 1 48  ? -3.780  -20.121 0.244   1.00 89.37 48  A 1 
ATOM 352  N N   . LYS A 1 49  ? -1.291  -19.844 2.118   1.00 95.16 49  A 1 
ATOM 353  C CA  . LYS A 1 49  ? 0.017   -20.509 1.986   1.00 95.68 49  A 1 
ATOM 354  C C   . LYS A 1 49  ? 0.147   -21.333 0.698   1.00 96.22 49  A 1 
ATOM 355  O O   . LYS A 1 49  ? 1.263   -21.613 0.284   1.00 95.10 49  A 1 
ATOM 356  C CB  . LYS A 1 49  ? 0.295   -21.382 3.230   1.00 94.58 49  A 1 
ATOM 357  C CG  . LYS A 1 49  ? 0.364   -20.566 4.535   1.00 93.66 49  A 1 
ATOM 358  C CD  . LYS A 1 49  ? 0.703   -21.425 5.773   1.00 92.03 49  A 1 
ATOM 359  C CE  . LYS A 1 49  ? 0.642   -20.538 7.022   1.00 87.18 49  A 1 
ATOM 360  N NZ  . LYS A 1 49  ? 1.143   -21.175 8.273   1.00 83.04 49  A 1 
ATOM 361  N N   . GLU A 1 50  ? -0.955  -21.698 0.052   1.00 95.72 50  A 1 
ATOM 362  C CA  . GLU A 1 50  ? -0.964  -22.620 -1.098  1.00 95.25 50  A 1 
ATOM 363  C C   . GLU A 1 50  ? -0.141  -22.124 -2.292  1.00 95.24 50  A 1 
ATOM 364  O O   . GLU A 1 50  ? 0.461   -22.911 -3.018  1.00 93.16 50  A 1 
ATOM 365  C CB  . GLU A 1 50  ? -2.405  -22.825 -1.584  1.00 94.65 50  A 1 
ATOM 366  C CG  . GLU A 1 50  ? -3.299  -23.552 -0.575  1.00 87.37 50  A 1 
ATOM 367  C CD  . GLU A 1 50  ? -4.752  -23.676 -1.063  1.00 80.78 50  A 1 
ATOM 368  O OE1 . GLU A 1 50  ? -5.519  -24.382 -0.378  1.00 72.94 50  A 1 
ATOM 369  O OE2 . GLU A 1 50  ? -5.088  -23.033 -2.085  1.00 72.87 50  A 1 
ATOM 370  N N   . LYS A 1 51  ? -0.114  -20.801 -2.499  1.00 95.69 51  A 1 
ATOM 371  C CA  . LYS A 1 51  ? 0.624   -20.160 -3.600  1.00 94.74 51  A 1 
ATOM 372  C C   . LYS A 1 51  ? 2.013   -19.669 -3.186  1.00 96.17 51  A 1 
ATOM 373  O O   . LYS A 1 51  ? 2.678   -18.978 -3.959  1.00 94.90 51  A 1 
ATOM 374  C CB  . LYS A 1 51  ? -0.223  -19.034 -4.206  1.00 92.67 51  A 1 
ATOM 375  C CG  . LYS A 1 51  ? -1.538  -19.555 -4.807  1.00 88.33 51  A 1 
ATOM 376  C CD  . LYS A 1 51  ? -2.317  -18.410 -5.462  1.00 80.58 51  A 1 
ATOM 377  C CE  . LYS A 1 51  ? -3.636  -18.947 -6.022  1.00 75.64 51  A 1 
ATOM 378  N NZ  . LYS A 1 51  ? -4.458  -17.871 -6.630  1.00 65.85 51  A 1 
ATOM 379  N N   . LEU A 1 52  ? 2.439   -19.982 -1.960  1.00 95.77 52  A 1 
ATOM 380  C CA  . LEU A 1 52  ? 3.702   -19.527 -1.398  1.00 97.07 52  A 1 
ATOM 381  C C   . LEU A 1 52  ? 4.700   -20.682 -1.309  1.00 97.59 52  A 1 
ATOM 382  O O   . LEU A 1 52  ? 4.348   -21.826 -1.055  1.00 97.04 52  A 1 
ATOM 383  C CB  . LEU A 1 52  ? 3.479   -18.875 -0.024  1.00 97.10 52  A 1 
ATOM 384  C CG  . LEU A 1 52  ? 2.454   -17.729 0.032   1.00 96.46 52  A 1 
ATOM 385  C CD1 . LEU A 1 52  ? 2.441   -17.148 1.448   1.00 94.74 52  A 1 
ATOM 386  C CD2 . LEU A 1 52  ? 2.775   -16.598 -0.942  1.00 94.81 52  A 1 
ATOM 387  N N   . THR A 1 53  ? 5.981   -20.375 -1.455  1.00 97.57 53  A 1 
ATOM 388  C CA  . THR A 1 53  ? 7.069   -21.337 -1.253  1.00 97.73 53  A 1 
ATOM 389  C C   . THR A 1 53  ? 7.627   -21.185 0.154   1.00 98.06 53  A 1 
ATOM 390  O O   . THR A 1 53  ? 8.128   -20.116 0.498   1.00 97.70 53  A 1 
ATOM 391  C CB  . THR A 1 53  ? 8.175   -21.133 -2.295  1.00 97.32 53  A 1 
ATOM 392  O OG1 . THR A 1 53  ? 7.640   -21.255 -3.589  1.00 92.92 53  A 1 
ATOM 393  C CG2 . THR A 1 53  ? 9.293   -22.163 -2.175  1.00 92.31 53  A 1 
ATOM 394  N N   . LEU A 1 54  ? 7.587   -22.257 0.952   1.00 97.24 54  A 1 
ATOM 395  C CA  . LEU A 1 54  ? 8.207   -22.286 2.281   1.00 97.53 54  A 1 
ATOM 396  C C   . LEU A 1 54  ? 9.740   -22.298 2.161   1.00 97.66 54  A 1 
ATOM 397  O O   . LEU A 1 54  ? 10.309  -23.129 1.449   1.00 96.92 54  A 1 
ATOM 398  C CB  . LEU A 1 54  ? 7.677   -23.512 3.050   1.00 97.10 54  A 1 
ATOM 399  C CG  . LEU A 1 54  ? 8.256   -23.690 4.465   1.00 96.16 54  A 1 
ATOM 400  C CD1 . LEU A 1 54  ? 7.920   -22.526 5.393   1.00 93.46 54  A 1 
ATOM 401  C CD2 . LEU A 1 54  ? 7.696   -24.966 5.090   1.00 93.85 54  A 1 
ATOM 402  N N   . LEU A 1 55  ? 10.422  -21.415 2.886   1.00 97.91 55  A 1 
ATOM 403  C CA  . LEU A 1 55  ? 11.876  -21.450 3.009   1.00 97.83 55  A 1 
ATOM 404  C C   . LEU A 1 55  ? 12.287  -22.546 3.992   1.00 97.78 55  A 1 
ATOM 405  O O   . LEU A 1 55  ? 11.733  -22.677 5.078   1.00 96.66 55  A 1 
ATOM 406  C CB  . LEU A 1 55  ? 12.448  -20.087 3.434   1.00 97.43 55  A 1 
ATOM 407  C CG  . LEU A 1 55  ? 12.734  -19.130 2.260   1.00 95.10 55  A 1 
ATOM 408  C CD1 . LEU A 1 55  ? 11.470  -18.670 1.549   1.00 89.96 55  A 1 
ATOM 409  C CD2 . LEU A 1 55  ? 13.486  -17.904 2.776   1.00 90.32 55  A 1 
ATOM 410  N N   . LYS A 1 56  ? 13.329  -23.318 3.632   1.00 97.59 56  A 1 
ATOM 411  C CA  . LYS A 1 56  ? 13.842  -24.396 4.476   1.00 97.30 56  A 1 
ATOM 412  C C   . LYS A 1 56  ? 14.350  -23.866 5.818   1.00 97.38 56  A 1 
ATOM 413  O O   . LYS A 1 56  ? 15.163  -22.941 5.851   1.00 95.77 56  A 1 
ATOM 414  C CB  . LYS A 1 56  ? 14.934  -25.173 3.719   1.00 96.19 56  A 1 
ATOM 415  C CG  . LYS A 1 56  ? 15.406  -26.406 4.502   1.00 85.91 56  A 1 
ATOM 416  C CD  . LYS A 1 56  ? 16.479  -27.185 3.733   1.00 79.47 56  A 1 
ATOM 417  C CE  . LYS A 1 56  ? 16.934  -28.387 4.566   1.00 70.52 56  A 1 
ATOM 418  N NZ  . LYS A 1 56  ? 17.983  -29.180 3.876   1.00 60.31 56  A 1 
ATOM 419  N N   . GLY A 1 57  ? 13.947  -24.542 6.899   1.00 95.53 57  A 1 
ATOM 420  C CA  . GLY A 1 57  ? 14.353  -24.229 8.267   1.00 95.64 57  A 1 
ATOM 421  C C   . GLY A 1 57  ? 13.600  -23.045 8.868   1.00 96.40 57  A 1 
ATOM 422  O O   . GLY A 1 57  ? 13.121  -22.165 8.148   1.00 94.60 57  A 1 
ATOM 423  N N   . GLU A 1 58  ? 13.529  -23.026 10.190  1.00 95.41 58  A 1 
ATOM 424  C CA  . GLU A 1 58  ? 12.885  -21.959 10.957  1.00 95.57 58  A 1 
ATOM 425  C C   . GLU A 1 58  ? 13.732  -20.679 10.980  1.00 96.34 58  A 1 
ATOM 426  O O   . GLU A 1 58  ? 14.916  -20.679 10.616  1.00 94.52 58  A 1 
ATOM 427  C CB  . GLU A 1 58  ? 12.583  -22.484 12.366  1.00 92.81 58  A 1 
ATOM 428  C CG  . GLU A 1 58  ? 11.576  -23.644 12.317  1.00 82.40 58  A 1 
ATOM 429  C CD  . GLU A 1 58  ? 11.413  -24.377 13.652  1.00 76.25 58  A 1 
ATOM 430  O OE1 . GLU A 1 58  ? 10.448  -25.160 13.733  1.00 66.22 58  A 1 
ATOM 431  O OE2 . GLU A 1 58  ? 12.309  -24.232 14.509  1.00 66.32 58  A 1 
ATOM 432  N N   . LEU A 1 59  ? 13.113  -19.572 11.361  1.00 96.03 59  A 1 
ATOM 433  C CA  . LEU A 1 59  ? 13.755  -18.282 11.577  1.00 96.53 59  A 1 
ATOM 434  C C   . LEU A 1 59  ? 13.645  -17.927 13.059  1.00 96.78 59  A 1 
ATOM 435  O O   . LEU A 1 59  ? 12.546  -17.641 13.534  1.00 95.66 59  A 1 
ATOM 436  C CB  . LEU A 1 59  ? 13.077  -17.218 10.690  1.00 96.52 59  A 1 
ATOM 437  C CG  . LEU A 1 59  ? 13.749  -15.836 10.748  1.00 96.32 59  A 1 
ATOM 438  C CD1 . LEU A 1 59  ? 15.068  -15.849 9.973   1.00 93.36 59  A 1 
ATOM 439  C CD2 . LEU A 1 59  ? 12.851  -14.768 10.127  1.00 93.70 59  A 1 
ATOM 440  N N   . GLY A 1 60  ? 14.787  -17.919 13.756  1.00 96.99 60  A 1 
ATOM 441  C CA  . GLY A 1 60  ? 14.889  -17.392 15.110  1.00 96.85 60  A 1 
ATOM 442  C C   . GLY A 1 60  ? 14.999  -15.869 15.107  1.00 97.16 60  A 1 
ATOM 443  O O   . GLY A 1 60  ? 15.809  -15.297 14.373  1.00 96.51 60  A 1 
ATOM 444  N N   . VAL A 1 61  ? 14.170  -15.211 15.919  1.00 96.53 61  A 1 
ATOM 445  C CA  . VAL A 1 61  ? 14.109  -13.752 16.044  1.00 96.64 61  A 1 
ATOM 446  C C   . VAL A 1 61  ? 14.336  -13.363 17.506  1.00 96.45 61  A 1 
ATOM 447  O O   . VAL A 1 61  ? 13.463  -13.599 18.341  1.00 95.60 61  A 1 
ATOM 448  C CB  . VAL A 1 61  ? 12.774  -13.198 15.511  1.00 96.53 61  A 1 
ATOM 449  C CG1 . VAL A 1 61  ? 12.769  -11.665 15.551  1.00 94.51 61  A 1 
ATOM 450  C CG2 . VAL A 1 61  ? 12.521  -13.627 14.060  1.00 93.48 61  A 1 
ATOM 451  N N   . PRO A 1 62  ? 15.497  -12.770 17.854  1.00 96.32 62  A 1 
ATOM 452  C CA  . PRO A 1 62  ? 15.799  -12.381 19.225  1.00 95.61 62  A 1 
ATOM 453  C C   . PRO A 1 62  ? 14.992  -11.144 19.641  1.00 95.66 62  A 1 
ATOM 454  O O   . PRO A 1 62  ? 15.147  -10.067 19.057  1.00 94.82 62  A 1 
ATOM 455  C CB  . PRO A 1 62  ? 17.310  -12.144 19.253  1.00 94.87 62  A 1 
ATOM 456  C CG  . PRO A 1 62  ? 17.624  -11.710 17.824  1.00 92.85 62  A 1 
ATOM 457  C CD  . PRO A 1 62  ? 16.627  -12.497 16.983  1.00 95.83 62  A 1 
ATOM 458  N N   . VAL A 1 63  ? 14.152  -11.301 20.659  1.00 95.03 63  A 1 
ATOM 459  C CA  . VAL A 1 63  ? 13.283  -10.259 21.225  1.00 94.06 63  A 1 
ATOM 460  C C   . VAL A 1 63  ? 13.186  -10.405 22.743  1.00 93.20 63  A 1 
ATOM 461  O O   . VAL A 1 63  ? 13.182  -11.516 23.262  1.00 89.71 63  A 1 
ATOM 462  C CB  . VAL A 1 63  ? 11.868  -10.299 20.611  1.00 92.80 63  A 1 
ATOM 463  C CG1 . VAL A 1 63  ? 11.860  -9.768  19.177  1.00 88.06 63  A 1 
ATOM 464  C CG2 . VAL A 1 63  ? 11.240  -11.704 20.620  1.00 87.63 63  A 1 
ATOM 465  N N   . GLY A 1 64  ? 13.124  -9.304  23.476  1.00 91.19 64  A 1 
ATOM 466  C CA  . GLY A 1 64  ? 12.816  -9.312  24.915  1.00 88.68 64  A 1 
ATOM 467  C C   . GLY A 1 64  ? 13.716  -10.185 25.804  1.00 89.54 64  A 1 
ATOM 468  O O   . GLY A 1 64  ? 13.296  -10.573 26.887  1.00 82.70 64  A 1 
ATOM 469  N N   . GLY A 1 65  ? 14.932  -10.525 25.365  1.00 91.54 65  A 1 
ATOM 470  C CA  . GLY A 1 65  ? 15.854  -11.411 26.089  1.00 91.60 65  A 1 
ATOM 471  C C   . GLY A 1 65  ? 15.685  -12.908 25.799  1.00 93.37 65  A 1 
ATOM 472  O O   . GLY A 1 65  ? 16.356  -13.716 26.430  1.00 90.42 65  A 1 
ATOM 473  N N   . PHE A 1 66  ? 14.825  -13.285 24.848  1.00 94.47 66  A 1 
ATOM 474  C CA  . PHE A 1 66  ? 14.635  -14.652 24.359  1.00 95.15 66  A 1 
ATOM 475  C C   . PHE A 1 66  ? 14.504  -14.664 22.832  1.00 96.22 66  A 1 
ATOM 476  O O   . PHE A 1 66  ? 14.677  -13.630 22.178  1.00 94.76 66  A 1 
ATOM 477  C CB  . PHE A 1 66  ? 13.433  -15.293 25.075  1.00 93.10 66  A 1 
ATOM 478  C CG  . PHE A 1 66  ? 12.098  -14.622 24.814  1.00 90.58 66  A 1 
ATOM 479  C CD1 . PHE A 1 66  ? 11.723  -13.487 25.559  1.00 84.28 66  A 1 
ATOM 480  C CD2 . PHE A 1 66  ? 11.228  -15.136 23.838  1.00 85.48 66  A 1 
ATOM 481  C CE1 . PHE A 1 66  ? 10.487  -12.865 25.325  1.00 78.65 66  A 1 
ATOM 482  C CE2 . PHE A 1 66  ? 9.989   -14.512 23.604  1.00 80.26 66  A 1 
ATOM 483  C CZ  . PHE A 1 66  ? 9.619   -13.372 24.347  1.00 79.61 66  A 1 
ATOM 484  N N   . GLU A 1 67  ? 14.250  -15.838 22.251  1.00 95.31 67  A 1 
ATOM 485  C CA  . GLU A 1 67  ? 14.099  -16.007 20.809  1.00 95.51 67  A 1 
ATOM 486  C C   . GLU A 1 67  ? 12.698  -16.524 20.475  1.00 95.59 67  A 1 
ATOM 487  O O   . GLU A 1 67  ? 12.264  -17.542 21.012  1.00 93.21 67  A 1 
ATOM 488  C CB  . GLU A 1 67  ? 15.222  -16.919 20.294  1.00 93.31 67  A 1 
ATOM 489  C CG  . GLU A 1 67  ? 15.306  -16.955 18.762  1.00 84.26 67  A 1 
ATOM 490  C CD  . GLU A 1 67  ? 16.594  -17.654 18.308  1.00 85.78 67  A 1 
ATOM 491  O OE1 . GLU A 1 67  ? 16.607  -18.901 18.245  1.00 76.98 67  A 1 
ATOM 492  O OE2 . GLU A 1 67  ? 17.584  -16.944 18.035  1.00 79.17 67  A 1 
ATOM 493  N N   . GLU A 1 68  ? 11.998  -15.819 19.599  1.00 94.87 68  A 1 
ATOM 494  C CA  . GLU A 1 68  ? 10.745  -16.277 18.992  1.00 94.46 68  A 1 
ATOM 495  C C   . GLU A 1 68  ? 11.055  -16.962 17.660  1.00 95.49 68  A 1 
ATOM 496  O O   . GLU A 1 68  ? 11.909  -16.500 16.899  1.00 94.14 68  A 1 
ATOM 497  C CB  . GLU A 1 68  ? 9.788   -15.099 18.755  1.00 92.35 68  A 1 
ATOM 498  C CG  . GLU A 1 68  ? 9.199   -14.481 20.030  1.00 85.77 68  A 1 
ATOM 499  C CD  . GLU A 1 68  ? 8.070   -15.287 20.685  1.00 87.12 68  A 1 
ATOM 500  O OE1 . GLU A 1 68  ? 7.432   -14.715 21.612  1.00 78.15 68  A 1 
ATOM 501  O OE2 . GLU A 1 68  ? 7.822   -16.439 20.285  1.00 79.31 68  A 1 
ATOM 502  N N   . TRP A 1 69  ? 10.323  -18.034 17.352  1.00 96.73 69  A 1 
ATOM 503  C CA  . TRP A 1 69  ? 10.538  -18.814 16.140  1.00 96.75 69  A 1 
ATOM 504  C C   . TRP A 1 69  ? 9.364   -18.680 15.179  1.00 96.72 69  A 1 
ATOM 505  O O   . TRP A 1 69  ? 8.204   -18.760 15.572  1.00 95.40 69  A 1 
ATOM 506  C CB  . TRP A 1 69  ? 10.829  -20.271 16.503  1.00 95.88 69  A 1 
ATOM 507  C CG  . TRP A 1 69  ? 12.157  -20.472 17.167  1.00 94.90 69  A 1 
ATOM 508  C CD1 . TRP A 1 69  ? 12.413  -20.348 18.486  1.00 90.66 69  A 1 
ATOM 509  C CD2 . TRP A 1 69  ? 13.438  -20.794 16.541  1.00 92.96 69  A 1 
ATOM 510  N NE1 . TRP A 1 69  ? 13.757  -20.573 18.724  1.00 89.08 69  A 1 
ATOM 511  C CE2 . TRP A 1 69  ? 14.433  -20.853 17.560  1.00 90.54 69  A 1 
ATOM 512  C CE3 . TRP A 1 69  ? 13.854  -21.036 15.215  1.00 88.49 69  A 1 
ATOM 513  C CZ2 . TRP A 1 69  ? 15.775  -21.150 17.275  1.00 88.68 69  A 1 
ATOM 514  C CZ3 . TRP A 1 69  ? 15.196  -21.335 14.918  1.00 86.51 69  A 1 
ATOM 515  C CH2 . TRP A 1 69  ? 16.158  -21.395 15.944  1.00 85.98 69  A 1 
ATOM 516  N N   . CYS A 1 70  ? 9.676   -18.512 13.898  1.00 96.88 70  A 1 
ATOM 517  C CA  . CYS A 1 70  ? 8.669   -18.400 12.855  1.00 96.89 70  A 1 
ATOM 518  C C   . CYS A 1 70  ? 9.097   -19.107 11.568  1.00 97.25 70  A 1 
ATOM 519  O O   . CYS A 1 70  ? 10.271  -19.426 11.354  1.00 96.91 70  A 1 
ATOM 520  C CB  . CYS A 1 70  ? 8.329   -16.918 12.638  1.00 96.43 70  A 1 
ATOM 521  S SG  . CYS A 1 70  ? 9.714   -15.998 11.907  1.00 96.17 70  A 1 
ATOM 522  N N   . ALA A 1 71  ? 8.134   -19.337 10.678  1.00 97.62 71  A 1 
ATOM 523  C CA  . ALA A 1 71  ? 8.419   -19.756 9.316   1.00 97.67 71  A 1 
ATOM 524  C C   . ALA A 1 71  ? 8.578   -18.533 8.396   1.00 97.94 71  A 1 
ATOM 525  O O   . ALA A 1 71  ? 8.128   -17.426 8.691   1.00 97.57 71  A 1 
ATOM 526  C CB  . ALA A 1 71  ? 7.325   -20.724 8.846   1.00 97.08 71  A 1 
ATOM 527  N N   . VAL A 1 72  ? 9.209   -18.750 7.247   1.00 97.76 72  A 1 
ATOM 528  C CA  . VAL A 1 72  ? 9.290   -17.738 6.190   1.00 98.13 72  A 1 
ATOM 529  C C   . VAL A 1 72  ? 8.775   -18.338 4.898   1.00 98.17 72  A 1 
ATOM 530  O O   . VAL A 1 72  ? 9.276   -19.364 4.441   1.00 97.84 72  A 1 
ATOM 531  C CB  . VAL A 1 72  ? 10.711  -17.180 6.012   1.00 98.03 72  A 1 
ATOM 532  C CG1 . VAL A 1 72  ? 10.744  -16.076 4.944   1.00 96.94 72  A 1 
ATOM 533  C CG2 . VAL A 1 72  ? 11.252  -16.580 7.312   1.00 96.71 72  A 1 
ATOM 534  N N   . TYR A 1 73  ? 7.808   -17.681 4.296   1.00 98.18 73  A 1 
ATOM 535  C CA  . TYR A 1 73  ? 7.322   -18.004 2.964   1.00 98.16 73  A 1 
ATOM 536  C C   . TYR A 1 73  ? 7.810   -16.967 1.960   1.00 98.27 73  A 1 
ATOM 537  O O   . TYR A 1 73  ? 8.152   -15.843 2.329   1.00 97.95 73  A 1 
ATOM 538  C CB  . TYR A 1 73  ? 5.798   -18.115 2.967   1.00 97.90 73  A 1 
ATOM 539  C CG  . TYR A 1 73  ? 5.276   -19.319 3.716   1.00 97.68 73  A 1 
ATOM 540  C CD1 . TYR A 1 73  ? 4.933   -20.491 3.015   1.00 96.18 73  A 1 
ATOM 541  C CD2 . TYR A 1 73  ? 5.140   -19.270 5.115   1.00 96.53 73  A 1 
ATOM 542  C CE1 . TYR A 1 73  ? 4.454   -21.616 3.709   1.00 95.62 73  A 1 
ATOM 543  C CE2 . TYR A 1 73  ? 4.669   -20.395 5.816   1.00 95.78 73  A 1 
ATOM 544  C CZ  . TYR A 1 73  ? 4.323   -21.569 5.112   1.00 96.04 73  A 1 
ATOM 545  O OH  . TYR A 1 73  ? 3.868   -22.655 5.792   1.00 94.61 73  A 1 
ATOM 546  N N   . LYS A 1 74  ? 7.818   -17.323 0.676   1.00 98.13 74  A 1 
ATOM 547  C CA  . LYS A 1 74  ? 8.085   -16.364 -0.399  1.00 98.07 74  A 1 
ATOM 548  C C   . LYS A 1 74  ? 7.219   -16.587 -1.627  1.00 98.21 74  A 1 
ATOM 549  O O   . LYS A 1 74  ? 6.770   -17.697 -1.894  1.00 97.77 74  A 1 
ATOM 550  C CB  . LYS A 1 74  ? 9.582   -16.319 -0.745  1.00 96.64 74  A 1 
ATOM 551  C CG  . LYS A 1 74  ? 10.096  -17.555 -1.501  1.00 95.73 74  A 1 
ATOM 552  C CD  . LYS A 1 74  ? 11.538  -17.287 -1.936  1.00 94.45 74  A 1 
ATOM 553  C CE  . LYS A 1 74  ? 12.056  -18.351 -2.899  1.00 88.75 74  A 1 
ATOM 554  N NZ  . LYS A 1 74  ? 13.316  -17.881 -3.533  1.00 84.68 74  A 1 
ATOM 555  N N   . THR A 1 75  ? 7.064   -15.523 -2.396  1.00 97.99 75  A 1 
ATOM 556  C CA  . THR A 1 75  ? 6.532   -15.540 -3.762  1.00 98.06 75  A 1 
ATOM 557  C C   . THR A 1 75  ? 7.173   -14.418 -4.576  1.00 98.16 75  A 1 
ATOM 558  O O   . THR A 1 75  ? 7.999   -13.659 -4.056  1.00 97.80 75  A 1 
ATOM 559  C CB  . THR A 1 75  ? 4.995   -15.452 -3.746  1.00 97.64 75  A 1 
ATOM 560  O OG1 . THR A 1 75  ? 4.488   -15.798 -5.012  1.00 95.77 75  A 1 
ATOM 561  C CG2 . THR A 1 75  ? 4.453   -14.070 -3.390  1.00 94.71 75  A 1 
ATOM 562  N N   . THR A 1 76  ? 6.817   -14.307 -5.848  1.00 98.30 76  A 1 
ATOM 563  C CA  . THR A 1 76  ? 7.166   -13.155 -6.689  1.00 98.22 76  A 1 
ATOM 564  C C   . THR A 1 76  ? 6.002   -12.165 -6.698  1.00 98.05 76  A 1 
ATOM 565  O O   . THR A 1 76  ? 4.849   -12.586 -6.807  1.00 97.02 76  A 1 
ATOM 566  C CB  . THR A 1 76  ? 7.526   -13.615 -8.104  1.00 97.62 76  A 1 
ATOM 567  O OG1 . THR A 1 76  ? 8.592   -14.537 -8.034  1.00 91.20 76  A 1 
ATOM 568  C CG2 . THR A 1 76  ? 7.997   -12.467 -8.995  1.00 90.60 76  A 1 
ATOM 569  N N   . LEU A 1 77  ? 6.296   -10.875 -6.579  1.00 97.85 77  A 1 
ATOM 570  C CA  . LEU A 1 77  ? 5.283   -9.827  -6.691  1.00 97.74 77  A 1 
ATOM 571  C C   . LEU A 1 77  ? 4.658   -9.861  -8.098  1.00 97.48 77  A 1 
ATOM 572  O O   . LEU A 1 77  ? 5.404   -9.805  -9.084  1.00 96.88 77  A 1 
ATOM 573  C CB  . LEU A 1 77  ? 5.924   -8.460  -6.389  1.00 97.64 77  A 1 
ATOM 574  C CG  . LEU A 1 77  ? 4.935   -7.278  -6.420  1.00 97.12 77  A 1 
ATOM 575  C CD1 . LEU A 1 77  ? 3.955   -7.323  -5.250  1.00 95.66 77  A 1 
ATOM 576  C CD2 . LEU A 1 77  ? 5.693   -5.955  -6.353  1.00 95.77 77  A 1 
ATOM 577  N N   . PRO A 1 78  ? 3.325   -9.937  -8.235  1.00 97.44 78  A 1 
ATOM 578  C CA  . PRO A 1 78  ? 2.665   -9.832  -9.532  1.00 96.68 78  A 1 
ATOM 579  C C   . PRO A 1 78  ? 3.067   -8.552  -10.278 1.00 96.35 78  A 1 
ATOM 580  O O   . PRO A 1 78  ? 3.239   -7.500  -9.671  1.00 95.33 78  A 1 
ATOM 581  C CB  . PRO A 1 78  ? 1.163   -9.877  -9.242  1.00 96.03 78  A 1 
ATOM 582  C CG  . PRO A 1 78  ? 1.091   -10.660 -7.934  1.00 94.93 78  A 1 
ATOM 583  C CD  . PRO A 1 78  ? 2.344   -10.200 -7.197  1.00 96.89 78  A 1 
ATOM 584  N N   . GLY A 1 79  ? 3.245   -8.647  -11.599 1.00 95.86 79  A 1 
ATOM 585  C CA  . GLY A 1 79  ? 3.710   -7.525  -12.424 1.00 95.26 79  A 1 
ATOM 586  C C   . GLY A 1 79  ? 5.235   -7.338  -12.466 1.00 95.87 79  A 1 
ATOM 587  O O   . GLY A 1 79  ? 5.725   -6.475  -13.190 1.00 94.49 79  A 1 
ATOM 588  N N   . SER A 1 80  ? 6.005   -8.153  -11.729 1.00 96.49 80  A 1 
ATOM 589  C CA  . SER A 1 80  ? 7.471   -8.148  -11.808 1.00 96.52 80  A 1 
ATOM 590  C C   . SER A 1 80  ? 7.970   -8.600  -13.182 1.00 96.31 80  A 1 
ATOM 591  O O   . SER A 1 80  ? 7.432   -9.543  -13.766 1.00 94.07 80  A 1 
ATOM 592  C CB  . SER A 1 80  ? 8.098   -9.077  -10.769 1.00 95.46 80  A 1 
ATOM 593  O OG  . SER A 1 80  ? 7.732   -8.725  -9.461  1.00 89.32 80  A 1 
ATOM 594  N N   . ASP A 1 81  ? 9.061   -7.995  -13.659 1.00 96.39 81  A 1 
ATOM 595  C CA  . ASP A 1 81  ? 9.772   -8.475  -14.847 1.00 96.28 81  A 1 
ATOM 596  C C   . ASP A 1 81  ? 10.418  -9.845  -14.566 1.00 96.69 81  A 1 
ATOM 597  O O   . ASP A 1 81  ? 11.045  -10.054 -13.525 1.00 95.39 81  A 1 
ATOM 598  C CB  . ASP A 1 81  ? 10.808  -7.429  -15.301 1.00 94.79 81  A 1 
ATOM 599  C CG  . ASP A 1 81  ? 11.433  -7.746  -16.670 1.00 89.81 81  A 1 
ATOM 600  O OD1 . ASP A 1 81  ? 12.032  -8.837  -16.817 1.00 84.51 81  A 1 
ATOM 601  O OD2 . ASP A 1 81  ? 11.328  -6.908  -17.583 1.00 84.06 81  A 1 
ATOM 602  N N   . VAL A 1 82  ? 10.317  -10.772 -15.520 1.00 96.30 82  A 1 
ATOM 603  C CA  . VAL A 1 82  ? 10.891  -12.126 -15.420 1.00 96.46 82  A 1 
ATOM 604  C C   . VAL A 1 82  ? 12.415  -12.090 -15.238 1.00 96.65 82  A 1 
ATOM 605  O O   . VAL A 1 82  ? 12.981  -12.959 -14.581 1.00 94.80 82  A 1 
ATOM 606  C CB  . VAL A 1 82  ? 10.516  -12.953 -16.665 1.00 95.50 82  A 1 
ATOM 607  C CG1 . VAL A 1 82  ? 11.109  -14.368 -16.644 1.00 89.89 82  A 1 
ATOM 608  C CG2 . VAL A 1 82  ? 8.994   -13.094 -16.807 1.00 89.91 82  A 1 
ATOM 609  N N   . LYS A 1 83  ? 13.095  -11.081 -15.794 1.00 95.88 83  A 1 
ATOM 610  C CA  . LYS A 1 83  ? 14.557  -10.923 -15.692 1.00 95.54 83  A 1 
ATOM 611  C C   . LYS A 1 83  ? 15.004  -10.274 -14.384 1.00 96.15 83  A 1 
ATOM 612  O O   . LYS A 1 83  ? 16.163  -10.437 -14.000 1.00 94.43 83  A 1 
ATOM 613  C CB  . LYS A 1 83  ? 15.073  -10.094 -16.875 1.00 94.64 83  A 1 
ATOM 614  C CG  . LYS A 1 83  ? 14.819  -10.768 -18.227 1.00 89.01 83  A 1 
ATOM 615  C CD  . LYS A 1 83  ? 15.318  -9.852  -19.350 1.00 81.45 83  A 1 
ATOM 616  C CE  . LYS A 1 83  ? 15.031  -10.495 -20.706 1.00 75.59 83  A 1 
ATOM 617  N NZ  . LYS A 1 83  ? 15.366  -9.565  -21.811 1.00 64.87 83  A 1 
ATOM 618  N N   . ASN A 1 84  ? 14.125  -9.534  -13.724 1.00 95.53 84  A 1 
ATOM 619  C CA  . ASN A 1 84  ? 14.379  -8.864  -12.455 1.00 96.34 84  A 1 
ATOM 620  C C   . ASN A 1 84  ? 13.165  -9.008  -11.518 1.00 97.03 84  A 1 
ATOM 621  O O   . ASN A 1 84  ? 12.466  -8.027  -11.251 1.00 96.38 84  A 1 
ATOM 622  C CB  . ASN A 1 84  ? 14.766  -7.398  -12.726 1.00 95.70 84  A 1 
ATOM 623  C CG  . ASN A 1 84  ? 15.295  -6.709  -11.481 1.00 95.86 84  A 1 
ATOM 624  O OD1 . ASN A 1 84  ? 15.769  -7.330  -10.542 1.00 92.61 84  A 1 
ATOM 625  N ND2 . ASN A 1 84  ? 15.280  -5.399  -11.462 1.00 92.33 84  A 1 
ATOM 626  N N   . PRO A 1 85  ? 12.876  -10.241 -11.054 1.00 97.65 85  A 1 
ATOM 627  C CA  . PRO A 1 85  ? 11.697  -10.498 -10.241 1.00 97.72 85  A 1 
ATOM 628  C C   . PRO A 1 85  ? 11.850  -9.880  -8.847  1.00 98.01 85  A 1 
ATOM 629  O O   . PRO A 1 85  ? 12.901  -9.988  -8.217  1.00 97.58 85  A 1 
ATOM 630  C CB  . PRO A 1 85  ? 11.574  -12.020 -10.182 1.00 97.12 85  A 1 
ATOM 631  C CG  . PRO A 1 85  ? 13.020  -12.494 -10.308 1.00 95.37 85  A 1 
ATOM 632  C CD  . PRO A 1 85  ? 13.632  -11.468 -11.252 1.00 97.30 85  A 1 
ATOM 633  N N   . ILE A 1 86  ? 10.777  -9.306  -8.332  1.00 97.95 86  A 1 
ATOM 634  C CA  . ILE A 1 86  ? 10.698  -8.810  -6.957  1.00 98.27 86  A 1 
ATOM 635  C C   . ILE A 1 86  ? 10.252  -9.965  -6.061  1.00 98.32 86  A 1 
ATOM 636  O O   . ILE A 1 86  ? 9.086   -10.369 -6.080  1.00 98.02 86  A 1 
ATOM 637  C CB  . ILE A 1 86  ? 9.758   -7.592  -6.862  1.00 98.20 86  A 1 
ATOM 638  C CG1 . ILE A 1 86  ? 10.262  -6.444  -7.762  1.00 97.31 86  A 1 
ATOM 639  C CG2 . ILE A 1 86  ? 9.640   -7.121  -5.399  1.00 97.76 86  A 1 
ATOM 640  C CD1 . ILE A 1 86  ? 9.198   -5.380  -7.997  1.00 94.98 86  A 1 
ATOM 641  N N   . GLU A 1 87  ? 11.174  -10.516 -5.272  1.00 98.19 87  A 1 
ATOM 642  C CA  . GLU A 1 87  ? 10.822  -11.529 -4.278  1.00 98.20 87  A 1 
ATOM 643  C C   . GLU A 1 87  ? 10.133  -10.869 -3.078  1.00 98.39 87  A 1 
ATOM 644  O O   . GLU A 1 87  ? 10.681  -9.954  -2.453  1.00 98.14 87  A 1 
ATOM 645  C CB  . GLU A 1 87  ? 12.046  -12.338 -3.830  1.00 97.78 87  A 1 
ATOM 646  C CG  . GLU A 1 87  ? 12.678  -13.185 -4.955  1.00 95.32 87  A 1 
ATOM 647  C CD  . GLU A 1 87  ? 13.766  -14.116 -4.381  1.00 94.26 87  A 1 
ATOM 648  O OE1 . GLU A 1 87  ? 13.636  -15.357 -4.511  1.00 85.74 87  A 1 
ATOM 649  O OE2 . GLU A 1 87  ? 14.720  -13.618 -3.741  1.00 87.98 87  A 1 
ATOM 650  N N   . THR A 1 88  ? 8.958   -11.380 -2.734  1.00 98.38 88  A 1 
ATOM 651  C CA  . THR A 1 88  ? 8.190   -10.961 -1.560  1.00 98.51 88  A 1 
ATOM 652  C C   . THR A 1 88  ? 8.256   -12.055 -0.505  1.00 98.53 88  A 1 
ATOM 653  O O   . THR A 1 88  ? 7.897   -13.202 -0.777  1.00 98.14 88  A 1 
ATOM 654  C CB  . THR A 1 88  ? 6.737   -10.639 -1.924  1.00 98.26 88  A 1 
ATOM 655  O OG1 . THR A 1 88  ? 6.716   -9.657  -2.930  1.00 96.24 88  A 1 
ATOM 656  C CG2 . THR A 1 88  ? 5.966   -10.072 -0.736  1.00 96.35 88  A 1 
ATOM 657  N N   . TYR A 1 89  ? 8.705   -11.702 0.687   1.00 98.26 89  A 1 
ATOM 658  C CA  . TYR A 1 89  ? 8.877   -12.591 1.828   1.00 98.30 89  A 1 
ATOM 659  C C   . TYR A 1 89  ? 7.805   -12.336 2.884   1.00 98.11 89  A 1 
ATOM 660  O O   . TYR A 1 89  ? 7.489   -11.189 3.198   1.00 97.65 89  A 1 
ATOM 661  C CB  . TYR A 1 89  ? 10.275  -12.409 2.418   1.00 98.40 89  A 1 
ATOM 662  C CG  . TYR A 1 89  ? 11.386  -12.856 1.494   1.00 98.47 89  A 1 
ATOM 663  C CD1 . TYR A 1 89  ? 11.850  -14.181 1.558   1.00 97.76 89  A 1 
ATOM 664  C CD2 . TYR A 1 89  ? 11.938  -11.962 0.553   1.00 97.89 89  A 1 
ATOM 665  C CE1 . TYR A 1 89  ? 12.867  -14.619 0.692   1.00 97.50 89  A 1 
ATOM 666  C CE2 . TYR A 1 89  ? 12.953  -12.400 -0.323  1.00 97.62 89  A 1 
ATOM 667  C CZ  . TYR A 1 89  ? 13.417  -13.733 -0.249  1.00 97.86 89  A 1 
ATOM 668  O OH  . TYR A 1 89  ? 14.392  -14.176 -1.085  1.00 97.11 89  A 1 
ATOM 669  N N   . PHE A 1 90  ? 7.297   -13.415 3.465   1.00 98.17 90  A 1 
ATOM 670  C CA  . PHE A 1 90  ? 6.245   -13.374 4.471   1.00 98.04 90  A 1 
ATOM 671  C C   . PHE A 1 90  ? 6.754   -13.981 5.771   1.00 97.99 90  A 1 
ATOM 672  O O   . PHE A 1 90  ? 7.126   -15.155 5.806   1.00 97.46 90  A 1 
ATOM 673  C CB  . PHE A 1 90  ? 5.008   -14.112 3.962   1.00 97.71 90  A 1 
ATOM 674  C CG  . PHE A 1 90  ? 4.466   -13.572 2.659   1.00 97.76 90  A 1 
ATOM 675  C CD1 . PHE A 1 90  ? 3.498   -12.554 2.667   1.00 96.80 90  A 1 
ATOM 676  C CD2 . PHE A 1 90  ? 4.956   -14.068 1.438   1.00 97.00 90  A 1 
ATOM 677  C CE1 . PHE A 1 90  ? 3.012   -12.041 1.459   1.00 96.49 90  A 1 
ATOM 678  C CE2 . PHE A 1 90  ? 4.473   -13.548 0.226   1.00 96.46 90  A 1 
ATOM 679  C CZ  . PHE A 1 90  ? 3.499   -12.537 0.237   1.00 96.68 90  A 1 
ATOM 680  N N   . ILE A 1 91  ? 6.749   -13.190 6.833   1.00 97.41 91  A 1 
ATOM 681  C CA  . ILE A 1 91  ? 7.088   -13.629 8.184   1.00 97.24 91  A 1 
ATOM 682  C C   . ILE A 1 91  ? 5.844   -14.287 8.791   1.00 96.70 91  A 1 
ATOM 683  O O   . ILE A 1 91  ? 4.852   -13.615 9.077   1.00 96.12 91  A 1 
ATOM 684  C CB  . ILE A 1 91  ? 7.610   -12.439 9.017   1.00 97.47 91  A 1 
ATOM 685  C CG1 . ILE A 1 91  ? 8.802   -11.710 8.341   1.00 97.01 91  A 1 
ATOM 686  C CG2 . ILE A 1 91  ? 7.997   -12.899 10.423  1.00 97.23 91  A 1 
ATOM 687  C CD1 . ILE A 1 91  ? 10.012  -12.593 7.997   1.00 95.50 91  A 1 
ATOM 688  N N   . ASP A 1 92  ? 5.886   -15.613 8.955   1.00 96.74 92  A 1 
ATOM 689  C CA  . ASP A 1 92  ? 4.757   -16.438 9.387   1.00 96.40 92  A 1 
ATOM 690  C C   . ASP A 1 92  ? 4.869   -16.805 10.866  1.00 95.99 92  A 1 
ATOM 691  O O   . ASP A 1 92  ? 5.449   -17.834 11.222  1.00 94.34 92  A 1 
ATOM 692  C CB  . ASP A 1 92  ? 4.657   -17.684 8.491   1.00 95.59 92  A 1 
ATOM 693  C CG  . ASP A 1 92  ? 3.380   -18.483 8.761   1.00 94.75 92  A 1 
ATOM 694  O OD1 . ASP A 1 92  ? 2.314   -17.854 8.913   1.00 90.13 92  A 1 
ATOM 695  O OD2 . ASP A 1 92  ? 3.371   -19.727 8.682   1.00 89.91 92  A 1 
ATOM 696  N N   . HIS A 1 93  ? 4.309   -15.969 11.718  1.00 94.77 93  A 1 
ATOM 697  C CA  . HIS A 1 93  ? 4.207   -16.201 13.156  1.00 93.93 93  A 1 
ATOM 698  C C   . HIS A 1 93  ? 2.734   -16.303 13.558  1.00 93.01 93  A 1 
ATOM 699  O O   . HIS A 1 93  ? 2.024   -15.295 13.615  1.00 91.02 93  A 1 
ATOM 700  C CB  . HIS A 1 93  ? 4.940   -15.092 13.915  1.00 93.39 93  A 1 
ATOM 701  C CG  . HIS A 1 93  ? 5.070   -15.391 15.386  1.00 93.38 93  A 1 
ATOM 702  N ND1 . HIS A 1 93  ? 4.082   -15.314 16.337  1.00 82.37 93  A 1 
ATOM 703  C CD2 . HIS A 1 93  ? 6.202   -15.829 16.014  1.00 83.46 93  A 1 
ATOM 704  C CE1 . HIS A 1 93  ? 4.605   -15.702 17.513  1.00 84.93 93  A 1 
ATOM 705  N NE2 . HIS A 1 93  ? 5.892   -16.019 17.359  1.00 86.36 93  A 1 
ATOM 706  N N   . GLU A 1 94  ? 2.271   -17.518 13.856  1.00 92.52 94  A 1 
ATOM 707  C CA  . GLU A 1 94  ? 0.846   -17.822 14.030  1.00 91.83 94  A 1 
ATOM 708  C C   . GLU A 1 94  ? 0.169   -16.961 15.109  1.00 91.60 94  A 1 
ATOM 709  O O   . GLU A 1 94  ? -0.905  -16.420 14.876  1.00 88.55 94  A 1 
ATOM 710  C CB  . GLU A 1 94  ? 0.697   -19.320 14.340  1.00 89.95 94  A 1 
ATOM 711  C CG  . GLU A 1 94  ? -0.761  -19.824 14.251  1.00 77.93 94  A 1 
ATOM 712  C CD  . GLU A 1 94  ? -1.371  -19.720 12.839  1.00 72.17 94  A 1 
ATOM 713  O OE1 . GLU A 1 94  ? -2.612  -19.795 12.741  1.00 65.39 94  A 1 
ATOM 714  O OE2 . GLU A 1 94  ? -0.613  -19.572 11.844  1.00 65.79 94  A 1 
ATOM 715  N N   . ILE A 1 95  ? 0.811   -16.773 16.260  1.00 90.73 95  A 1 
ATOM 716  C CA  . ILE A 1 95  ? 0.247   -15.984 17.370  1.00 89.80 95  A 1 
ATOM 717  C C   . ILE A 1 95  ? 0.072   -14.511 16.981  1.00 89.92 95  A 1 
ATOM 718  O O   . ILE A 1 95  ? -0.930  -13.890 17.323  1.00 88.49 95  A 1 
ATOM 719  C CB  . ILE A 1 95  ? 1.124   -16.135 18.635  1.00 88.93 95  A 1 
ATOM 720  C CG1 . ILE A 1 95  ? 1.155   -17.612 19.099  1.00 86.15 95  A 1 
ATOM 721  C CG2 . ILE A 1 95  ? 0.634   -15.225 19.773  1.00 84.43 95  A 1 
ATOM 722  C CD1 . ILE A 1 95  ? 2.151   -17.897 20.232  1.00 77.15 95  A 1 
ATOM 723  N N   . PHE A 1 96  ? 1.047   -13.935 16.271  1.00 91.49 96  A 1 
ATOM 724  C CA  . PHE A 1 96  ? 1.018   -12.512 15.936  1.00 91.19 96  A 1 
ATOM 725  C C   . PHE A 1 96  ? 0.200   -12.197 14.683  1.00 90.59 96  A 1 
ATOM 726  O O   . PHE A 1 96  ? -0.482  -11.171 14.646  1.00 87.92 96  A 1 
ATOM 727  C CB  . PHE A 1 96  ? 2.453   -11.990 15.801  1.00 90.80 96  A 1 
ATOM 728  C CG  . PHE A 1 96  ? 3.245   -11.880 17.093  1.00 91.50 96  A 1 
ATOM 729  C CD1 . PHE A 1 96  ? 2.614   -11.597 18.320  1.00 87.23 96  A 1 
ATOM 730  C CD2 . PHE A 1 96  ? 4.648   -11.994 17.050  1.00 87.69 96  A 1 
ATOM 731  C CE1 . PHE A 1 96  ? 3.370   -11.449 19.493  1.00 86.26 96  A 1 
ATOM 732  C CE2 . PHE A 1 96  ? 5.407   -11.839 18.225  1.00 86.16 96  A 1 
ATOM 733  C CZ  . PHE A 1 96  ? 4.768   -11.573 19.445  1.00 88.52 96  A 1 
ATOM 734  N N   . PHE A 1 97  ? 0.254   -13.059 13.683  1.00 90.71 97  A 1 
ATOM 735  C CA  . PHE A 1 97  ? -0.290  -12.749 12.359  1.00 90.58 97  A 1 
ATOM 736  C C   . PHE A 1 97  ? -1.300  -13.783 11.840  1.00 89.30 97  A 1 
ATOM 737  O O   . PHE A 1 97  ? -1.944  -13.538 10.823  1.00 84.89 97  A 1 
ATOM 738  C CB  . PHE A 1 97  ? 0.878   -12.527 11.392  1.00 90.54 97  A 1 
ATOM 739  C CG  . PHE A 1 97  ? 1.926   -11.524 11.856  1.00 91.59 97  A 1 
ATOM 740  C CD1 . PHE A 1 97  ? 1.557   -10.213 12.206  1.00 87.46 97  A 1 
ATOM 741  C CD2 . PHE A 1 97  ? 3.280   -11.909 11.945  1.00 88.63 97  A 1 
ATOM 742  C CE1 . PHE A 1 97  ? 2.529   -9.293  12.640  1.00 88.16 97  A 1 
ATOM 743  C CE2 . PHE A 1 97  ? 4.251   -10.991 12.374  1.00 87.79 97  A 1 
ATOM 744  C CZ  . PHE A 1 97  ? 3.878   -9.681  12.724  1.00 90.50 97  A 1 
ATOM 745  N N   . GLY A 1 98  ? -1.490  -14.901 12.545  1.00 86.12 98  A 1 
ATOM 746  C CA  . GLY A 1 98  ? -2.431  -15.969 12.195  1.00 83.94 98  A 1 
ATOM 747  C C   . GLY A 1 98  ? -3.897  -15.686 12.549  1.00 84.39 98  A 1 
ATOM 748  O O   . GLY A 1 98  ? -4.677  -16.620 12.690  1.00 81.44 98  A 1 
ATOM 749  N N   . ARG A 1 99  ? -4.287  -14.427 12.705  1.00 85.59 99  A 1 
ATOM 750  C CA  . ARG A 1 99  ? -5.662  -13.984 12.987  1.00 84.34 99  A 1 
ATOM 751  C C   . ARG A 1 99  ? -6.126  -12.945 11.970  1.00 83.90 99  A 1 
ATOM 752  O O   . ARG A 1 99  ? -5.313  -12.389 11.224  1.00 79.67 99  A 1 
ATOM 753  C CB  . ARG A 1 99  ? -5.766  -13.478 14.437  1.00 80.59 99  A 1 
ATOM 754  C CG  . ARG A 1 99  ? -4.933  -12.209 14.692  1.00 78.47 99  A 1 
ATOM 755  C CD  . ARG A 1 99  ? -5.024  -11.801 16.166  1.00 77.57 99  A 1 
ATOM 756  N NE  . ARG A 1 99  ? -4.228  -10.593 16.401  1.00 75.79 99  A 1 
ATOM 757  C CZ  . ARG A 1 99  ? -3.812  -10.111 17.556  1.00 75.30 99  A 1 
ATOM 758  N NH1 . ARG A 1 99  ? -4.143  -10.602 18.714  1.00 68.15 99  A 1 
ATOM 759  N NH2 . ARG A 1 99  ? -3.023  -9.104  17.558  1.00 68.54 99  A 1 
ATOM 760  N N   . ASP A 1 100 ? -7.431  -12.700 11.956  1.00 77.23 100 A 1 
ATOM 761  C CA  . ASP A 1 100 ? -8.021  -11.682 11.092  1.00 75.93 100 A 1 
ATOM 762  C C   . ASP A 1 100 ? -7.593  -10.260 11.500  1.00 76.16 100 A 1 
ATOM 763  O O   . ASP A 1 100 ? -7.274  -9.997  12.662  1.00 70.47 100 A 1 
ATOM 764  C CB  . ASP A 1 100 ? -9.552  -11.839 11.074  1.00 70.83 100 A 1 
ATOM 765  C CG  . ASP A 1 100 ? -10.211 -11.020 9.958   1.00 64.14 100 A 1 
ATOM 766  O OD1 . ASP A 1 100 ? -9.523  -10.782 8.937   1.00 57.63 100 A 1 
ATOM 767  O OD2 . ASP A 1 100 ? -11.383 -10.635 10.140  1.00 57.51 100 A 1 
ATOM 768  N N   . GLY A 1 101 ? -7.559  -9.356  10.530  1.00 75.74 101 A 1 
ATOM 769  C CA  . GLY A 1 101 ? -7.118  -7.972  10.698  1.00 74.73 101 A 1 
ATOM 770  C C   . GLY A 1 101 ? -5.595  -7.765  10.584  1.00 78.59 101 A 1 
ATOM 771  O O   . GLY A 1 101 ? -4.777  -8.608  10.954  1.00 74.31 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? -5.206  -6.594  10.072  1.00 82.07 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? -3.799  -6.166  9.964   1.00 83.79 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? -3.359  -5.482  11.259  1.00 85.50 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? -2.436  -5.953  11.925  1.00 82.39 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? -3.585  -5.273  8.720   1.00 80.37 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? -2.149  -4.751  8.635   1.00 76.69 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? -3.881  -6.054  7.434   1.00 76.34 102 A 1 
ATOM 779  N N   . TYR A 1 103 ? -4.050  -4.410  11.645  1.00 83.31 103 A 1 
ATOM 780  C CA  . TYR A 1 103 ? -3.790  -3.626  12.860  1.00 84.40 103 A 1 
ATOM 781  C C   . TYR A 1 103 ? -4.829  -3.872  13.954  1.00 84.76 103 A 1 
ATOM 782  O O   . TYR A 1 103 ? -4.539  -3.697  15.130  1.00 78.39 103 A 1 
ATOM 783  C CB  . TYR A 1 103 ? -3.750  -2.137  12.500  1.00 82.38 103 A 1 
ATOM 784  C CG  . TYR A 1 103 ? -2.842  -1.812  11.332  1.00 84.00 103 A 1 
ATOM 785  C CD1 . TYR A 1 103 ? -1.454  -2.037  11.441  1.00 78.17 103 A 1 
ATOM 786  C CD2 . TYR A 1 103 ? -3.381  -1.311  10.131  1.00 78.52 103 A 1 
ATOM 787  C CE1 . TYR A 1 103 ? -0.609  -1.763  10.352  1.00 76.03 103 A 1 
ATOM 788  C CE2 . TYR A 1 103 ? -2.537  -1.034  9.043   1.00 74.96 103 A 1 
ATOM 789  C CZ  . TYR A 1 103 ? -1.150  -1.262  9.152   1.00 79.86 103 A 1 
ATOM 790  O OH  . TYR A 1 103 ? -0.328  -1.001  8.104   1.00 76.49 103 A 1 
ATOM 791  N N   . GLY A 1 104 ? -6.016  -4.281  13.575  1.00 84.27 104 A 1 
ATOM 792  C CA  . GLY A 1 104 ? -7.185  -4.484  14.407  1.00 82.89 104 A 1 
ATOM 793  C C   . GLY A 1 104 ? -8.366  -5.006  13.602  1.00 84.11 104 A 1 
ATOM 794  O O   . GLY A 1 104 ? -8.240  -5.335  12.419  1.00 81.60 104 A 1 
ATOM 795  N N   . THR A 1 105 ? -9.514  -5.072  14.267  1.00 80.21 105 A 1 
ATOM 796  C CA  . THR A 1 105 ? -10.825 -5.395  13.685  1.00 80.80 105 A 1 
ATOM 797  C C   . THR A 1 105 ? -11.815 -4.271  14.011  1.00 81.35 105 A 1 
ATOM 798  O O   . THR A 1 105 ? -11.516 -3.432  14.862  1.00 79.11 105 A 1 
ATOM 799  C CB  . THR A 1 105 ? -11.358 -6.737  14.214  1.00 79.36 105 A 1 
ATOM 800  O OG1 . THR A 1 105 ? -11.631 -6.653  15.592  1.00 78.84 105 A 1 
ATOM 801  C CG2 . THR A 1 105 ? -10.404 -7.905  13.978  1.00 76.98 105 A 1 
ATOM 802  N N   . PRO A 1 106 ? -13.016 -4.240  13.422  1.00 72.98 106 A 1 
ATOM 803  C CA  . PRO A 1 106 ? -14.031 -3.247  13.797  1.00 71.91 106 A 1 
ATOM 804  C C   . PRO A 1 106 ? -14.392 -3.235  15.295  1.00 75.04 106 A 1 
ATOM 805  O O   . PRO A 1 106 ? -14.823 -2.207  15.805  1.00 73.67 106 A 1 
ATOM 806  C CB  . PRO A 1 106 ? -15.254 -3.585  12.938  1.00 70.14 106 A 1 
ATOM 807  C CG  . PRO A 1 106 ? -14.642 -4.239  11.696  1.00 72.58 106 A 1 
ATOM 808  C CD  . PRO A 1 106 ? -13.472 -5.027  12.277  1.00 76.54 106 A 1 
ATOM 809  N N   . PHE A 1 107 ? -14.210 -4.362  16.002  1.00 77.23 107 A 1 
ATOM 810  C CA  . PHE A 1 107 ? -14.467 -4.488  17.444  1.00 77.69 107 A 1 
ATOM 811  C C   . PHE A 1 107 ? -13.249 -4.134  18.307  1.00 80.06 107 A 1 
ATOM 812  O O   . PHE A 1 107 ? -13.413 -3.714  19.450  1.00 76.58 107 A 1 
ATOM 813  C CB  . PHE A 1 107 ? -14.932 -5.917  17.743  1.00 75.30 107 A 1 
ATOM 814  C CG  . PHE A 1 107 ? -16.204 -6.313  17.021  1.00 68.50 107 A 1 
ATOM 815  C CD1 . PHE A 1 107 ? -17.440 -5.795  17.445  1.00 63.39 107 A 1 
ATOM 816  C CD2 . PHE A 1 107 ? -16.156 -7.186  15.917  1.00 62.24 107 A 1 
ATOM 817  C CE1 . PHE A 1 107 ? -18.624 -6.149  16.773  1.00 53.72 107 A 1 
ATOM 818  C CE2 . PHE A 1 107 ? -17.337 -7.539  15.242  1.00 55.32 107 A 1 
ATOM 819  C CZ  . PHE A 1 107 ? -18.572 -7.022  15.670  1.00 59.00 107 A 1 
ATOM 820  N N   . GLU A 1 108 ? -12.048 -4.298  17.791  1.00 77.09 108 A 1 
ATOM 821  C CA  . GLU A 1 108 ? -10.773 -3.947  18.415  1.00 80.49 108 A 1 
ATOM 822  C C   . GLU A 1 108 ? -9.905  -3.247  17.355  1.00 80.09 108 A 1 
ATOM 823  O O   . GLU A 1 108 ? -9.102  -3.896  16.689  1.00 77.83 108 A 1 
ATOM 824  C CB  . GLU A 1 108 ? -10.116 -5.207  19.005  1.00 80.35 108 A 1 
ATOM 825  C CG  . GLU A 1 108 ? -8.862  -4.879  19.837  1.00 75.00 108 A 1 
ATOM 826  C CD  . GLU A 1 108 ? -8.130  -6.129  20.375  1.00 72.14 108 A 1 
ATOM 827  O OE1 . GLU A 1 108 ? -7.185  -5.945  21.180  1.00 65.03 108 A 1 
ATOM 828  O OE2 . GLU A 1 108 ? -8.469  -7.263  19.966  1.00 72.01 108 A 1 
ATOM 829  N N   . PRO A 1 109 ? -10.082 -1.928  17.152  1.00 77.42 109 A 1 
ATOM 830  C CA  . PRO A 1 109 ? -9.433  -1.207  16.050  1.00 76.43 109 A 1 
ATOM 831  C C   . PRO A 1 109 ? -7.904  -1.147  16.131  1.00 78.74 109 A 1 
ATOM 832  O O   . PRO A 1 109 ? -7.250  -0.910  15.117  1.00 75.58 109 A 1 
ATOM 833  C CB  . PRO A 1 109 ? -10.033 0.200   16.077  1.00 74.39 109 A 1 
ATOM 834  C CG  . PRO A 1 109 ? -11.391 0.004   16.744  1.00 75.44 109 A 1 
ATOM 835  C CD  . PRO A 1 109 ? -11.100 -1.083  17.765  1.00 79.35 109 A 1 
ATOM 836  N N   . ASP A 1 110 ? -7.337  -1.356  17.328  1.00 82.67 110 A 1 
ATOM 837  C CA  . ASP A 1 110 ? -5.902  -1.410  17.589  1.00 85.21 110 A 1 
ATOM 838  C C   . ASP A 1 110 ? -5.617  -2.582  18.537  1.00 85.46 110 A 1 
ATOM 839  O O   . ASP A 1 110 ? -5.994  -2.552  19.706  1.00 82.76 110 A 1 
ATOM 840  C CB  . ASP A 1 110 ? -5.428  -0.064  18.166  1.00 83.06 110 A 1 
ATOM 841  C CG  . ASP A 1 110 ? -3.903  0.003   18.346  1.00 81.72 110 A 1 
ATOM 842  O OD1 . ASP A 1 110 ? -3.188  -0.793  17.701  1.00 77.11 110 A 1 
ATOM 843  O OD2 . ASP A 1 110 ? -3.412  0.878   19.093  1.00 76.68 110 A 1 
ATOM 844  N N   . PHE A 1 111 ? -4.988  -3.643  18.025  1.00 85.66 111 A 1 
ATOM 845  C CA  . PHE A 1 111 ? -4.677  -4.809  18.845  1.00 86.60 111 A 1 
ATOM 846  C C   . PHE A 1 111 ? -3.683  -4.458  19.955  1.00 87.30 111 A 1 
ATOM 847  O O   . PHE A 1 111 ? -2.606  -3.919  19.688  1.00 85.64 111 A 1 
ATOM 848  C CB  . PHE A 1 111 ? -4.127  -5.955  17.985  1.00 85.27 111 A 1 
ATOM 849  C CG  . PHE A 1 111 ? -5.080  -6.586  16.992  1.00 84.82 111 A 1 
ATOM 850  C CD1 . PHE A 1 111 ? -6.378  -6.962  17.380  1.00 79.29 111 A 1 
ATOM 851  C CD2 . PHE A 1 111 ? -4.638  -6.869  15.685  1.00 78.20 111 A 1 
ATOM 852  C CE1 . PHE A 1 111 ? -7.233  -7.602  16.462  1.00 78.30 111 A 1 
ATOM 853  C CE2 . PHE A 1 111 ? -5.491  -7.513  14.771  1.00 77.78 111 A 1 
ATOM 854  C CZ  . PHE A 1 111 ? -6.790  -7.879  15.158  1.00 82.53 111 A 1 
ATOM 855  N N   . ILE A 1 112 ? -3.979  -4.861  21.188  1.00 84.99 112 A 1 
ATOM 856  C CA  . ILE A 1 112 ? -3.160  -4.558  22.371  1.00 84.52 112 A 1 
ATOM 857  C C   . ILE A 1 112 ? -1.710  -5.062  22.260  1.00 86.48 112 A 1 
ATOM 858  O O   . ILE A 1 112 ? -0.791  -4.493  22.847  1.00 84.90 112 A 1 
ATOM 859  C CB  . ILE A 1 112 ? -3.870  -5.109  23.627  1.00 81.52 112 A 1 
ATOM 860  C CG1 . ILE A 1 112 ? -3.277  -4.475  24.903  1.00 71.17 112 A 1 
ATOM 861  C CG2 . ILE A 1 112 ? -3.833  -6.649  23.690  1.00 70.54 112 A 1 
ATOM 862  C CD1 . ILE A 1 112 ? -4.111  -4.729  26.165  1.00 62.46 112 A 1 
ATOM 863  N N   . ASP A 1 113 ? -1.480  -6.123  21.489  1.00 86.14 113 A 1 
ATOM 864  C CA  . ASP A 1 113 ? -0.163  -6.706  21.248  1.00 86.78 113 A 1 
ATOM 865  C C   . ASP A 1 113 ? 0.553   -6.133  20.008  1.00 88.62 113 A 1 
ATOM 866  O O   . ASP A 1 113 ? 1.671   -6.568  19.702  1.00 87.40 113 A 1 
ATOM 867  C CB  . ASP A 1 113 ? -0.264  -8.243  21.223  1.00 83.77 113 A 1 
ATOM 868  C CG  . ASP A 1 113 ? -1.070  -8.770  20.041  1.00 82.60 113 A 1 
ATOM 869  O OD1 . ASP A 1 113 ? -2.011  -8.078  19.603  1.00 79.70 113 A 1 
ATOM 870  O OD2 . ASP A 1 113 ? -0.794  -9.885  19.557  1.00 79.52 113 A 1 
ATOM 871  N N   . ASN A 1 114 ? -0.012  -5.135  19.322  1.00 87.64 114 A 1 
ATOM 872  C CA  . ASN A 1 114 ? 0.616   -4.463  18.182  1.00 88.38 114 A 1 
ATOM 873  C C   . ASN A 1 114 ? 2.061   -4.000  18.451  1.00 90.03 114 A 1 
ATOM 874  O O   . ASN A 1 114 ? 2.907   -4.235  17.583  1.00 90.45 114 A 1 
ATOM 875  C CB  . ASN A 1 114 ? -0.269  -3.297  17.697  1.00 86.36 114 A 1 
ATOM 876  C CG  . ASN A 1 114 ? -1.328  -3.724  16.693  1.00 82.92 114 A 1 
ATOM 877  O OD1 . ASN A 1 114 ? -1.224  -4.750  16.038  1.00 77.62 114 A 1 
ATOM 878  N ND2 . ASN A 1 114 ? -2.346  -2.925  16.488  1.00 73.74 114 A 1 
ATOM 879  N N   . PRO A 1 115 ? 2.418   -3.433  19.623  1.00 90.78 115 A 1 
ATOM 880  C CA  . PRO A 1 115 ? 3.813   -3.081  19.890  1.00 91.19 115 A 1 
ATOM 881  C C   . PRO A 1 115 ? 4.748   -4.297  19.826  1.00 92.51 115 A 1 
ATOM 882  O O   . PRO A 1 115 ? 5.852   -4.186  19.290  1.00 92.67 115 A 1 
ATOM 883  C CB  . PRO A 1 115 ? 3.824   -2.421  21.275  1.00 90.15 115 A 1 
ATOM 884  C CG  . PRO A 1 115 ? 2.537   -2.916  21.937  1.00 88.33 115 A 1 
ATOM 885  C CD  . PRO A 1 115 ? 1.584   -3.047  20.758  1.00 90.29 115 A 1 
ATOM 886  N N   . ARG A 1 116 ? 4.316   -5.474  20.301  1.00 94.56 116 A 1 
ATOM 887  C CA  . ARG A 1 116 ? 5.103   -6.715  20.225  1.00 94.88 116 A 1 
ATOM 888  C C   . ARG A 1 116 ? 5.142   -7.264  18.800  1.00 95.54 116 A 1 
ATOM 889  O O   . ARG A 1 116 ? 6.221   -7.585  18.310  1.00 95.20 116 A 1 
ATOM 890  C CB  . ARG A 1 116 ? 4.559   -7.765  21.199  1.00 94.17 116 A 1 
ATOM 891  C CG  . ARG A 1 116 ? 4.751   -7.352  22.668  1.00 89.38 116 A 1 
ATOM 892  C CD  . ARG A 1 116 ? 4.177   -8.407  23.629  1.00 86.02 116 A 1 
ATOM 893  N NE  . ARG A 1 116 ? 4.856   -9.714  23.500  1.00 75.88 116 A 1 
ATOM 894  C CZ  . ARG A 1 116 ? 4.422   -10.882 23.944  1.00 70.14 116 A 1 
ATOM 895  N NH1 . ARG A 1 116 ? 3.313   -10.996 24.618  1.00 64.30 116 A 1 
ATOM 896  N NH2 . ARG A 1 116 ? 5.112   -11.971 23.705  1.00 58.92 116 A 1 
ATOM 897  N N   . ARG A 1 117 ? 3.998   -7.305  18.111  1.00 93.78 117 A 1 
ATOM 898  C CA  . ARG A 1 117 ? 3.878   -7.797  16.724  1.00 94.07 117 A 1 
ATOM 899  C C   . ARG A 1 117 ? 4.834   -7.074  15.777  1.00 94.82 117 A 1 
ATOM 900  O O   . ARG A 1 117 ? 5.598   -7.708  15.053  1.00 94.82 117 A 1 
ATOM 901  C CB  . ARG A 1 117 ? 2.426   -7.623  16.228  1.00 93.48 117 A 1 
ATOM 902  C CG  . ARG A 1 117 ? 1.418   -8.514  16.963  1.00 91.40 117 A 1 
ATOM 903  C CD  . ARG A 1 117 ? -0.029  -8.115  16.623  1.00 90.73 117 A 1 
ATOM 904  N NE  . ARG A 1 117 ? -0.400  -8.489  15.245  1.00 88.45 117 A 1 
ATOM 905  C CZ  . ARG A 1 117 ? -1.146  -7.795  14.396  1.00 89.72 117 A 1 
ATOM 906  N NH1 . ARG A 1 117 ? -1.627  -6.615  14.665  1.00 81.43 117 A 1 
ATOM 907  N NH2 . ARG A 1 117 ? -1.441  -8.289  13.229  1.00 82.89 117 A 1 
ATOM 908  N N   . PHE A 1 118 ? 4.844   -5.743  15.824  1.00 94.21 118 A 1 
ATOM 909  C CA  . PHE A 1 118 ? 5.647   -4.944  14.895  1.00 94.37 118 A 1 
ATOM 910  C C   . PHE A 1 118 ? 7.096   -4.737  15.353  1.00 95.12 118 A 1 
ATOM 911  O O   . PHE A 1 118 ? 7.982   -4.561  14.515  1.00 95.19 118 A 1 
ATOM 912  C CB  . PHE A 1 118 ? 4.900   -3.651  14.578  1.00 94.05 118 A 1 
ATOM 913  C CG  . PHE A 1 118 ? 3.613   -3.896  13.805  1.00 93.98 118 A 1 
ATOM 914  C CD1 . PHE A 1 118 ? 3.667   -4.457  12.515  1.00 90.92 118 A 1 
ATOM 915  C CD2 . PHE A 1 118 ? 2.364   -3.604  14.380  1.00 91.33 118 A 1 
ATOM 916  C CE1 . PHE A 1 118 ? 2.483   -4.720  11.799  1.00 90.38 118 A 1 
ATOM 917  C CE2 . PHE A 1 118 ? 1.177   -3.867  13.665  1.00 89.85 118 A 1 
ATOM 918  C CZ  . PHE A 1 118 ? 1.237   -4.425  12.374  1.00 91.42 118 A 1 
ATOM 919  N N   . THR A 1 119 ? 7.389   -4.874  16.651  1.00 95.90 119 A 1 
ATOM 920  C CA  . THR A 1 119 ? 8.775   -5.035  17.130  1.00 96.24 119 A 1 
ATOM 921  C C   . THR A 1 119 ? 9.380   -6.329  16.591  1.00 96.69 119 A 1 
ATOM 922  O O   . THR A 1 119 ? 10.475  -6.310  16.023  1.00 96.62 119 A 1 
ATOM 923  C CB  . THR A 1 119 ? 8.841   -5.027  18.664  1.00 96.05 119 A 1 
ATOM 924  O OG1 . THR A 1 119 ? 8.443   -3.768  19.144  1.00 93.99 119 A 1 
ATOM 925  C CG2 . THR A 1 119 ? 10.248  -5.279  19.194  1.00 94.20 119 A 1 
ATOM 926  N N   . PHE A 1 120 ? 8.647   -7.439  16.711  1.00 96.42 120 A 1 
ATOM 927  C CA  . PHE A 1 120 ? 9.044   -8.734  16.166  1.00 96.71 120 A 1 
ATOM 928  C C   . PHE A 1 120 ? 9.278   -8.659  14.651  1.00 97.05 120 A 1 
ATOM 929  O O   . PHE A 1 120 ? 10.359  -9.038  14.193  1.00 97.01 120 A 1 
ATOM 930  C CB  . PHE A 1 120 ? 7.978   -9.776  16.528  1.00 96.58 120 A 1 
ATOM 931  C CG  . PHE A 1 120 ? 8.175   -11.104 15.832  1.00 96.60 120 A 1 
ATOM 932  C CD1 . PHE A 1 120 ? 7.493   -11.383 14.633  1.00 95.03 120 A 1 
ATOM 933  C CD2 . PHE A 1 120 ? 9.070   -12.046 16.368  1.00 95.52 120 A 1 
ATOM 934  C CE1 . PHE A 1 120 ? 7.704   -12.603 13.975  1.00 94.98 120 A 1 
ATOM 935  C CE2 . PHE A 1 120 ? 9.276   -13.266 15.712  1.00 94.71 120 A 1 
ATOM 936  C CZ  . PHE A 1 120 ? 8.595   -13.545 14.512  1.00 95.48 120 A 1 
ATOM 937  N N   . LEU A 1 121 ? 8.337   -8.100  13.889  1.00 96.86 121 A 1 
ATOM 938  C CA  . LEU A 1 121 ? 8.495   -7.900  12.444  1.00 97.00 121 A 1 
ATOM 939  C C   . LEU A 1 121 ? 9.764   -7.106  12.124  1.00 97.31 121 A 1 
ATOM 940  O O   . LEU A 1 121 ? 10.578  -7.543  11.313  1.00 97.21 121 A 1 
ATOM 941  C CB  . LEU A 1 121 ? 7.256   -7.174  11.884  1.00 96.87 121 A 1 
ATOM 942  C CG  . LEU A 1 121 ? 7.366   -6.827  10.382  1.00 96.62 121 A 1 
ATOM 943  C CD1 . LEU A 1 121 ? 7.401   -8.081  9.501   1.00 95.57 121 A 1 
ATOM 944  C CD2 . LEU A 1 121 ? 6.196   -5.948  9.957   1.00 95.61 121 A 1 
ATOM 945  N N   . SER A 1 122 ? 9.964   -5.967  12.784  1.00 97.54 122 A 1 
ATOM 946  C CA  . SER A 1 122 ? 11.117  -5.092  12.541  1.00 97.70 122 A 1 
ATOM 947  C C   . SER A 1 122 ? 12.440  -5.803  12.823  1.00 97.68 122 A 1 
ATOM 948  O O   . SER A 1 122 ? 13.417  -5.605  12.103  1.00 97.48 122 A 1 
ATOM 949  C CB  . SER A 1 122 ? 11.014  -3.830  13.398  1.00 97.68 122 A 1 
ATOM 950  O OG  . SER A 1 122 ? 9.867   -3.085  13.050  1.00 96.32 122 A 1 
ATOM 951  N N   . ARG A 1 123 ? 12.487  -6.674  13.829  1.00 97.86 123 A 1 
ATOM 952  C CA  . ARG A 1 123 ? 13.665  -7.504  14.115  1.00 97.86 123 A 1 
ATOM 953  C C   . ARG A 1 123 ? 13.829  -8.640  13.104  1.00 98.08 123 A 1 
ATOM 954  O O   . ARG A 1 123 ? 14.952  -8.910  12.678  1.00 97.70 123 A 1 
ATOM 955  C CB  . ARG A 1 123 ? 13.587  -8.001  15.565  1.00 97.26 123 A 1 
ATOM 956  C CG  . ARG A 1 123 ? 14.881  -8.678  16.028  1.00 93.13 123 A 1 
ATOM 957  C CD  . ARG A 1 123 ? 16.069  -7.705  16.029  1.00 91.11 123 A 1 
ATOM 958  N NE  . ARG A 1 123 ? 17.290  -8.349  16.532  1.00 87.03 123 A 1 
ATOM 959  C CZ  . ARG A 1 123 ? 18.347  -7.728  17.027  1.00 82.99 123 A 1 
ATOM 960  N NH1 . ARG A 1 123 ? 18.398  -6.433  17.117  1.00 75.44 123 A 1 
ATOM 961  N NH2 . ARG A 1 123 ? 19.382  -8.401  17.444  1.00 74.43 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? 12.730  -9.264  12.680  1.00 97.88 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? 12.715  -10.343 11.693  1.00 98.04 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? 13.265  -9.907  10.326  1.00 98.22 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? 13.888  -10.717 9.645   1.00 98.11 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? 11.284  -10.883 11.574  1.00 97.93 124 A 1 
ATOM 967  N N   . VAL A 1 125 ? 13.133  -8.632  9.952   1.00 98.18 125 A 1 
ATOM 968  C CA  . VAL A 1 125 ? 13.729  -8.058  8.727   1.00 98.26 125 A 1 
ATOM 969  C C   . VAL A 1 125 ? 15.233  -8.356  8.639   1.00 98.27 125 A 1 
ATOM 970  O O   . VAL A 1 125 ? 15.728  -8.793  7.599   1.00 97.98 125 A 1 
ATOM 971  C CB  . VAL A 1 125 ? 13.486  -6.532  8.675   1.00 98.06 125 A 1 
ATOM 972  C CG1 . VAL A 1 125 ? 14.229  -5.849  7.518   1.00 97.14 125 A 1 
ATOM 973  C CG2 . VAL A 1 125 ? 11.999  -6.201  8.516   1.00 97.14 125 A 1 
ATOM 974  N N   . PHE A 1 126 ? 15.968  -8.186  9.732   1.00 98.13 126 A 1 
ATOM 975  C CA  . PHE A 1 126 ? 17.412  -8.440  9.773   1.00 97.96 126 A 1 
ATOM 976  C C   . PHE A 1 126 ? 17.727  -9.938  9.762   1.00 97.70 126 A 1 
ATOM 977  O O   . PHE A 1 126 ? 18.634  -10.369 9.047   1.00 97.02 126 A 1 
ATOM 978  C CB  . PHE A 1 126 ? 18.025  -7.765  11.006  1.00 97.87 126 A 1 
ATOM 979  C CG  . PHE A 1 126 ? 17.910  -6.255  10.989  1.00 98.15 126 A 1 
ATOM 980  C CD1 . PHE A 1 126 ? 18.920  -5.473  10.392  1.00 97.59 126 A 1 
ATOM 981  C CD2 . PHE A 1 126 ? 16.780  -5.630  11.544  1.00 97.65 126 A 1 
ATOM 982  C CE1 . PHE A 1 126 ? 18.804  -4.075  10.359  1.00 97.38 126 A 1 
ATOM 983  C CE2 . PHE A 1 126 ? 16.660  -4.229  11.506  1.00 97.37 126 A 1 
ATOM 984  C CZ  . PHE A 1 126 ? 17.672  -3.452  10.917  1.00 97.80 126 A 1 
ATOM 985  N N   . GLN A 1 127 ? 16.954  -10.729 10.499  1.00 98.19 127 A 1 
ATOM 986  C CA  . GLN A 1 127 ? 17.122  -12.185 10.528  1.00 98.05 127 A 1 
ATOM 987  C C   . GLN A 1 127 ? 16.842  -12.814 9.158   1.00 98.14 127 A 1 
ATOM 988  O O   . GLN A 1 127 ? 17.577  -13.701 8.722   1.00 97.59 127 A 1 
ATOM 989  C CB  . GLN A 1 127 ? 16.219  -12.800 11.609  1.00 97.60 127 A 1 
ATOM 990  C CG  . GLN A 1 127 ? 16.562  -12.322 13.026  1.00 94.96 127 A 1 
ATOM 991  C CD  . GLN A 1 127 ? 18.018  -12.596 13.406  1.00 94.65 127 A 1 
ATOM 992  O OE1 . GLN A 1 127 ? 18.641  -13.561 13.001  1.00 86.04 127 A 1 
ATOM 993  N NE2 . GLN A 1 127 ? 18.651  -11.734 14.162  1.00 84.44 127 A 1 
ATOM 994  N N   . LEU A 1 128 ? 15.850  -12.299 8.439   1.00 97.62 128 A 1 
ATOM 995  C CA  . LEU A 1 128 ? 15.576  -12.692 7.059   1.00 97.86 128 A 1 
ATOM 996  C C   . LEU A 1 128 ? 16.797  -12.454 6.163   1.00 97.85 128 A 1 
ATOM 997  O O   . LEU A 1 128 ? 17.180  -13.354 5.416   1.00 97.57 128 A 1 
ATOM 998  C CB  . LEU A 1 128 ? 14.348  -11.920 6.543   1.00 98.04 128 A 1 
ATOM 999  C CG  . LEU A 1 128 ? 14.051  -12.165 5.053   1.00 97.74 128 A 1 
ATOM 1000 C CD1 . LEU A 1 128 ? 13.642  -13.613 4.775   1.00 96.66 128 A 1 
ATOM 1001 C CD2 . LEU A 1 128 ? 12.937  -11.237 4.586   1.00 96.75 128 A 1 
ATOM 1002 N N   . CYS A 1 129 ? 17.440  -11.289 6.257   1.00 97.39 129 A 1 
ATOM 1003 C CA  . CYS A 1 129 ? 18.632  -10.984 5.459   1.00 96.81 129 A 1 
ATOM 1004 C C   . CYS A 1 129 ? 19.753  -12.009 5.685   1.00 96.16 129 A 1 
ATOM 1005 O O   . CYS A 1 129 ? 20.361  -12.470 4.718   1.00 95.90 129 A 1 
ATOM 1006 C CB  . CYS A 1 129 ? 19.124  -9.568  5.780   1.00 97.12 129 A 1 
ATOM 1007 S SG  . CYS A 1 129 ? 17.933  -8.331  5.217   1.00 96.94 129 A 1 
ATOM 1008 N N   . HIS A 1 130 ? 19.990  -12.412 6.932   1.00 97.12 130 A 1 
ATOM 1009 C CA  . HIS A 1 130 ? 20.938  -13.482 7.263   1.00 96.50 130 A 1 
ATOM 1010 C C   . HIS A 1 130 ? 20.492  -14.834 6.702   1.00 96.57 130 A 1 
ATOM 1011 O O   . HIS A 1 130 ? 21.294  -15.517 6.066   1.00 95.89 130 A 1 
ATOM 1012 C CB  . HIS A 1 130 ? 21.134  -13.558 8.786   1.00 96.33 130 A 1 
ATOM 1013 C CG  . HIS A 1 130 ? 21.980  -12.434 9.326   1.00 96.04 130 A 1 
ATOM 1014 N ND1 . HIS A 1 130 ? 23.336  -12.277 9.114   1.00 87.85 130 A 1 
ATOM 1015 C CD2 . HIS A 1 130 ? 21.571  -11.407 10.127  1.00 89.33 130 A 1 
ATOM 1016 C CE1 . HIS A 1 130 ? 23.730  -11.179 9.777   1.00 90.34 130 A 1 
ATOM 1017 N NE2 . HIS A 1 130 ? 22.690  -10.616 10.406  1.00 91.71 130 A 1 
ATOM 1018 N N   . LYS A 1 131 ? 19.217  -15.198 6.868   1.00 97.02 131 A 1 
ATOM 1019 C CA  . LYS A 1 131 ? 18.660  -16.475 6.390   1.00 97.21 131 A 1 
ATOM 1020 C C   . LYS A 1 131 ? 18.811  -16.658 4.880   1.00 97.38 131 A 1 
ATOM 1021 O O   . LYS A 1 131 ? 19.118  -17.756 4.425   1.00 96.76 131 A 1 
ATOM 1022 C CB  . LYS A 1 131 ? 17.185  -16.563 6.801   1.00 97.19 131 A 1 
ATOM 1023 C CG  . LYS A 1 131 ? 16.571  -17.933 6.475   1.00 96.76 131 A 1 
ATOM 1024 C CD  . LYS A 1 131 ? 15.083  -17.966 6.854   1.00 95.75 131 A 1 
ATOM 1025 C CE  . LYS A 1 131 ? 14.466  -19.346 6.643   1.00 93.35 131 A 1 
ATOM 1026 N NZ  . LYS A 1 131 ? 14.854  -20.292 7.714   1.00 90.99 131 A 1 
ATOM 1027 N N   . ILE A 1 132 ? 18.596  -15.595 4.104   1.00 96.57 132 A 1 
ATOM 1028 C CA  . ILE A 1 132 ? 18.691  -15.637 2.639   1.00 96.21 132 A 1 
ATOM 1029 C C   . ILE A 1 132 ? 20.073  -15.221 2.115   1.00 95.82 132 A 1 
ATOM 1030 O O   . ILE A 1 132 ? 20.275  -15.190 0.905   1.00 94.76 132 A 1 
ATOM 1031 C CB  . ILE A 1 132 ? 17.529  -14.863 1.970   1.00 96.65 132 A 1 
ATOM 1032 C CG1 . ILE A 1 132 ? 17.681  -13.333 2.136   1.00 96.43 132 A 1 
ATOM 1033 C CG2 . ILE A 1 132 ? 16.175  -15.390 2.482   1.00 95.56 132 A 1 
ATOM 1034 C CD1 . ILE A 1 132 ? 16.567  -12.506 1.492   1.00 95.45 132 A 1 
ATOM 1035 N N   . ASN A 1 133 ? 21.015  -14.911 3.013   1.00 96.29 133 A 1 
ATOM 1036 C CA  . ASN A 1 133 ? 22.351  -14.396 2.696   1.00 95.65 133 A 1 
ATOM 1037 C C   . ASN A 1 133 ? 22.318  -13.237 1.676   1.00 95.43 133 A 1 
ATOM 1038 O O   . ASN A 1 133 ? 23.046  -13.223 0.677   1.00 93.78 133 A 1 
ATOM 1039 C CB  . ASN A 1 133 ? 23.260  -15.573 2.308   1.00 95.11 133 A 1 
ATOM 1040 C CG  . ASN A 1 133 ? 24.717  -15.164 2.233   1.00 90.68 133 A 1 
ATOM 1041 O OD1 . ASN A 1 133 ? 25.233  -14.398 3.028   1.00 83.00 133 A 1 
ATOM 1042 N ND2 . ASN A 1 133 ? 25.448  -15.680 1.275   1.00 80.15 133 A 1 
ATOM 1043 N N   . TRP A 1 134 ? 21.416  -12.286 1.919   1.00 96.36 134 A 1 
ATOM 1044 C CA  . TRP A 1 134 ? 21.202  -11.133 1.054   1.00 96.63 134 A 1 
ATOM 1045 C C   . TRP A 1 134 ? 21.077  -9.863  1.893   1.00 96.85 134 A 1 
ATOM 1046 O O   . TRP A 1 134 ? 20.143  -9.714  2.675   1.00 96.23 134 A 1 
ATOM 1047 C CB  . TRP A 1 134 ? 19.972  -11.370 0.181   1.00 96.43 134 A 1 
ATOM 1048 C CG  . TRP A 1 134 ? 19.700  -10.315 -0.846  1.00 96.43 134 A 1 
ATOM 1049 C CD1 . TRP A 1 134 ? 20.082  -10.361 -2.142  1.00 95.48 134 A 1 
ATOM 1050 C CD2 . TRP A 1 134 ? 18.950  -9.072  -0.692  1.00 96.76 134 A 1 
ATOM 1051 N NE1 . TRP A 1 134 ? 19.610  -9.247  -2.805  1.00 95.45 134 A 1 
ATOM 1052 C CE2 . TRP A 1 134 ? 18.895  -8.425  -1.963  1.00 96.38 134 A 1 
ATOM 1053 C CE3 . TRP A 1 134 ? 18.291  -8.437  0.380   1.00 96.21 134 A 1 
ATOM 1054 C CZ2 . TRP A 1 134 ? 18.204  -7.220  -2.163  1.00 95.89 134 A 1 
ATOM 1055 C CZ3 . TRP A 1 134 ? 17.603  -7.217  0.191   1.00 95.81 134 A 1 
ATOM 1056 C CH2 . TRP A 1 134 ? 17.555  -6.622  -1.074  1.00 95.41 134 A 1 
ATOM 1057 N N   . PHE A 1 135 ? 22.016  -8.943  1.715   1.00 96.32 135 A 1 
ATOM 1058 C CA  . PHE A 1 135 ? 22.114  -7.721  2.515   1.00 95.94 135 A 1 
ATOM 1059 C C   . PHE A 1 135 ? 21.856  -6.494  1.635   1.00 95.80 135 A 1 
ATOM 1060 O O   . PHE A 1 135 ? 22.514  -6.337  0.597   1.00 94.83 135 A 1 
ATOM 1061 C CB  . PHE A 1 135 ? 23.470  -7.677  3.222   1.00 95.54 135 A 1 
ATOM 1062 C CG  . PHE A 1 135 ? 23.698  -8.896  4.096   1.00 96.12 135 A 1 
ATOM 1063 C CD1 . PHE A 1 135 ? 23.108  -8.971  5.368   1.00 93.98 135 A 1 
ATOM 1064 C CD2 . PHE A 1 135 ? 24.431  -9.991  3.600   1.00 94.27 135 A 1 
ATOM 1065 C CE1 . PHE A 1 135 ? 23.259  -10.127 6.148   1.00 93.69 135 A 1 
ATOM 1066 C CE2 . PHE A 1 135 ? 24.581  -11.151 4.383   1.00 94.16 135 A 1 
ATOM 1067 C CZ  . PHE A 1 135 ? 23.997  -11.215 5.658   1.00 94.84 135 A 1 
ATOM 1068 N N   . PRO A 1 136 ? 20.881  -5.645  2.007   1.00 96.46 136 A 1 
ATOM 1069 C CA  . PRO A 1 136 ? 20.500  -4.494  1.205   1.00 96.58 136 A 1 
ATOM 1070 C C   . PRO A 1 136 ? 21.501  -3.336  1.340   1.00 96.18 136 A 1 
ATOM 1071 O O   . PRO A 1 136 ? 22.125  -3.144  2.379   1.00 95.88 136 A 1 
ATOM 1072 C CB  . PRO A 1 136 ? 19.105  -4.118  1.704   1.00 96.99 136 A 1 
ATOM 1073 C CG  . PRO A 1 136 ? 19.145  -4.517  3.175   1.00 96.52 136 A 1 
ATOM 1074 C CD  . PRO A 1 136 ? 20.014  -5.766  3.173   1.00 97.30 136 A 1 
ATOM 1075 N N   . ASN A 1 137 ? 21.591  -2.522  0.287   1.00 96.63 137 A 1 
ATOM 1076 C CA  . ASN A 1 137 ? 22.193  -1.188  0.382   1.00 96.26 137 A 1 
ATOM 1077 C C   . ASN A 1 137 ? 21.234  -0.216  1.083   1.00 96.57 137 A 1 
ATOM 1078 O O   . ASN A 1 137 ? 21.683  0.665   1.807   1.00 96.09 137 A 1 
ATOM 1079 C CB  . ASN A 1 137 ? 22.537  -0.671  -1.029  1.00 95.69 137 A 1 
ATOM 1080 C CG  . ASN A 1 137 ? 23.483  -1.578  -1.795  1.00 94.20 137 A 1 
ATOM 1081 O OD1 . ASN A 1 137 ? 23.170  -2.109  -2.847  1.00 87.61 137 A 1 
ATOM 1082 N ND2 . ASN A 1 137 ? 24.681  -1.782  -1.300  1.00 87.08 137 A 1 
ATOM 1083 N N   . VAL A 1 138 ? 19.926  -0.413  0.870   1.00 96.80 138 A 1 
ATOM 1084 C CA  . VAL A 1 138 ? 18.854  0.429   1.415   1.00 97.34 138 A 1 
ATOM 1085 C C   . VAL A 1 138 ? 17.832  -0.444  2.142   1.00 97.60 138 A 1 
ATOM 1086 O O   . VAL A 1 138 ? 17.238  -1.338  1.535   1.00 97.51 138 A 1 
ATOM 1087 C CB  . VAL A 1 138 ? 18.162  1.236   0.299   1.00 97.24 138 A 1 
ATOM 1088 C CG1 . VAL A 1 138 ? 17.107  2.192   0.870   1.00 96.63 138 A 1 
ATOM 1089 C CG2 . VAL A 1 138 ? 19.154  2.067   -0.522  1.00 96.65 138 A 1 
ATOM 1090 N N   . LEU A 1 139 ? 17.602  -0.153  3.428   1.00 97.30 139 A 1 
ATOM 1091 C CA  . LEU A 1 139 ? 16.436  -0.612  4.182   1.00 97.35 139 A 1 
ATOM 1092 C C   . LEU A 1 139 ? 15.383  0.494   4.139   1.00 97.84 139 A 1 
ATOM 1093 O O   . LEU A 1 139 ? 15.534  1.521   4.808   1.00 97.38 139 A 1 
ATOM 1094 C CB  . LEU A 1 139 ? 16.845  -0.942  5.630   1.00 96.18 139 A 1 
ATOM 1095 C CG  . LEU A 1 139 ? 17.480  -2.332  5.796   1.00 91.86 139 A 1 
ATOM 1096 C CD1 . LEU A 1 139 ? 18.059  -2.472  7.200   1.00 89.45 139 A 1 
ATOM 1097 C CD2 . LEU A 1 139 ? 16.456  -3.449  5.604   1.00 90.58 139 A 1 
ATOM 1098 N N   . HIS A 1 140 ? 14.341  0.302   3.349   1.00 98.18 140 A 1 
ATOM 1099 C CA  . HIS A 1 140 ? 13.258  1.268   3.215   1.00 98.38 140 A 1 
ATOM 1100 C C   . HIS A 1 140 ? 12.052  0.814   4.036   1.00 98.38 140 A 1 
ATOM 1101 O O   . HIS A 1 140 ? 11.375  -0.149  3.687   1.00 98.01 140 A 1 
ATOM 1102 C CB  . HIS A 1 140 ? 12.941  1.502   1.733   1.00 98.18 140 A 1 
ATOM 1103 C CG  . HIS A 1 140 ? 12.061  2.700   1.461   1.00 98.20 140 A 1 
ATOM 1104 N ND1 . HIS A 1 140 ? 11.749  3.185   0.202   1.00 95.81 140 A 1 
ATOM 1105 C CD2 . HIS A 1 140 ? 11.467  3.534   2.372   1.00 95.83 140 A 1 
ATOM 1106 C CE1 . HIS A 1 140 ? 10.970  4.271   0.369   1.00 95.64 140 A 1 
ATOM 1107 N NE2 . HIS A 1 140 ? 10.786  4.519   1.671   1.00 95.91 140 A 1 
ATOM 1108 N N   . SER A 1 141 ? 11.828  1.509   5.144   1.00 98.05 141 A 1 
ATOM 1109 C CA  . SER A 1 141 ? 10.728  1.259   6.073   1.00 97.94 141 A 1 
ATOM 1110 C C   . SER A 1 141 ? 9.539   2.163   5.767   1.00 97.97 141 A 1 
ATOM 1111 O O   . SER A 1 141 ? 9.721   3.312   5.355   1.00 96.89 141 A 1 
ATOM 1112 C CB  . SER A 1 141 ? 11.193  1.488   7.506   1.00 96.68 141 A 1 
ATOM 1113 O OG  . SER A 1 141 ? 12.324  0.683   7.765   1.00 81.94 141 A 1 
ATOM 1114 N N   . HIS A 1 142 ? 8.334   1.653   6.033   1.00 96.77 142 A 1 
ATOM 1115 C CA  . HIS A 1 142 ? 7.085   2.358   5.769   1.00 96.19 142 A 1 
ATOM 1116 C C   . HIS A 1 142 ? 6.213   2.401   7.024   1.00 95.57 142 A 1 
ATOM 1117 O O   . HIS A 1 142 ? 5.878   1.356   7.586   1.00 93.76 142 A 1 
ATOM 1118 C CB  . HIS A 1 142 ? 6.363   1.683   4.602   1.00 96.04 142 A 1 
ATOM 1119 C CG  . HIS A 1 142 ? 7.132   1.752   3.308   1.00 96.55 142 A 1 
ATOM 1120 N ND1 . HIS A 1 142 ? 7.032   2.748   2.360   1.00 91.54 142 A 1 
ATOM 1121 C CD2 . HIS A 1 142 ? 8.074   0.862   2.867   1.00 92.27 142 A 1 
ATOM 1122 C CE1 . HIS A 1 142 ? 7.887   2.455   1.365   1.00 92.82 142 A 1 
ATOM 1123 N NE2 . HIS A 1 142 ? 8.542   1.318   1.637   1.00 93.49 142 A 1 
ATOM 1124 N N   . ASP A 1 143 ? 5.868   3.623   7.433   1.00 95.38 143 A 1 
ATOM 1125 C CA  . ASP A 1 143 ? 5.036   3.939   8.603   1.00 95.68 143 A 1 
ATOM 1126 C C   . ASP A 1 143 ? 5.507   3.329   9.942   1.00 95.95 143 A 1 
ATOM 1127 O O   . ASP A 1 143 ? 6.543   2.670   10.055  1.00 95.19 143 A 1 
ATOM 1128 C CB  . ASP A 1 143 ? 3.550   3.668   8.289   1.00 95.12 143 A 1 
ATOM 1129 C CG  . ASP A 1 143 ? 2.947   4.676   7.307   1.00 93.82 143 A 1 
ATOM 1130 O OD1 . ASP A 1 143 ? 3.449   5.821   7.239   1.00 90.93 143 A 1 
ATOM 1131 O OD2 . ASP A 1 143 ? 1.952   4.325   6.642   1.00 90.55 143 A 1 
ATOM 1132 N N   . TRP A 1 144 ? 4.725   3.566   11.001  1.00 95.27 144 A 1 
ATOM 1133 C CA  . TRP A 1 144 ? 5.045   3.146   12.363  1.00 95.36 144 A 1 
ATOM 1134 C C   . TRP A 1 144 ? 5.271   1.632   12.540  1.00 95.81 144 A 1 
ATOM 1135 O O   . TRP A 1 144 ? 6.143   1.287   13.342  1.00 95.49 144 A 1 
ATOM 1136 C CB  . TRP A 1 144 ? 3.974   3.672   13.327  1.00 94.79 144 A 1 
ATOM 1137 C CG  . TRP A 1 144 ? 2.675   2.928   13.295  1.00 93.87 144 A 1 
ATOM 1138 C CD1 . TRP A 1 144 ? 1.587   3.254   12.566  1.00 92.87 144 A 1 
ATOM 1139 C CD2 . TRP A 1 144 ? 2.328   1.704   14.007  1.00 94.47 144 A 1 
ATOM 1140 N NE1 . TRP A 1 144 ? 0.591   2.318   12.773  1.00 91.96 144 A 1 
ATOM 1141 C CE2 . TRP A 1 144 ? 0.999   1.340   13.651  1.00 92.84 144 A 1 
ATOM 1142 C CE3 . TRP A 1 144 ? 3.005   0.867   14.918  1.00 91.88 144 A 1 
ATOM 1143 C CZ2 . TRP A 1 144 ? 0.371   0.190   14.169  1.00 91.26 144 A 1 
ATOM 1144 C CZ3 . TRP A 1 144 ? 2.383   -0.286  15.446  1.00 90.76 144 A 1 
ATOM 1145 C CH2 . TRP A 1 144 ? 1.074   -0.621  15.072  1.00 89.87 144 A 1 
ATOM 1146 N N   . PRO A 1 145 ? 4.611   0.710   11.806  1.00 95.15 145 A 1 
ATOM 1147 C CA  . PRO A 1 145 ? 4.815   -0.726  12.000  1.00 95.15 145 A 1 
ATOM 1148 C C   . PRO A 1 145 ? 6.235   -1.208  11.697  1.00 95.78 145 A 1 
ATOM 1149 O O   . PRO A 1 145 ? 6.678   -2.222  12.232  1.00 95.94 145 A 1 
ATOM 1150 C CB  . PRO A 1 145 ? 3.804   -1.412  11.075  1.00 94.84 145 A 1 
ATOM 1151 C CG  . PRO A 1 145 ? 2.708   -0.377  10.912  1.00 93.14 145 A 1 
ATOM 1152 C CD  . PRO A 1 145 ? 3.512   0.910   10.863  1.00 95.02 145 A 1 
ATOM 1153 N N   . THR A 1 146 ? 6.970   -0.491  10.860  1.00 95.97 146 A 1 
ATOM 1154 C CA  . THR A 1 146 ? 8.369   -0.813  10.536  1.00 96.70 146 A 1 
ATOM 1155 C C   . THR A 1 146 ? 9.344   0.293   10.938  1.00 96.96 146 A 1 
ATOM 1156 O O   . THR A 1 146 ? 10.533  0.214   10.633  1.00 96.98 146 A 1 
ATOM 1157 C CB  . THR A 1 146 ? 8.524   -1.225  9.067   1.00 96.86 146 A 1 
ATOM 1158 O OG1 . THR A 1 146 ? 8.088   -0.209  8.208   1.00 95.78 146 A 1 
ATOM 1159 C CG2 . THR A 1 146 ? 7.725   -2.488  8.749   1.00 94.54 146 A 1 
ATOM 1160 N N   . ALA A 1 147 ? 8.890   1.282   11.700  1.00 97.05 147 A 1 
ATOM 1161 C CA  . ALA A 1 147 ? 9.716   2.389   12.180  1.00 97.13 147 A 1 
ATOM 1162 C C   . ALA A 1 147 ? 10.857  1.944   13.113  1.00 97.40 147 A 1 
ATOM 1163 O O   . ALA A 1 147 ? 11.845  2.666   13.264  1.00 97.25 147 A 1 
ATOM 1164 C CB  . ALA A 1 147 ? 8.799   3.406   12.865  1.00 96.83 147 A 1 
ATOM 1165 N N   . LEU A 1 148 ? 10.771  0.742   13.703  1.00 97.67 148 A 1 
ATOM 1166 C CA  . LEU A 1 148 ? 11.867  0.188   14.505  1.00 97.72 148 A 1 
ATOM 1167 C C   . LEU A 1 148 ? 13.012  -0.393  13.661  1.00 97.92 148 A 1 
ATOM 1168 O O   . LEU A 1 148 ? 14.095  -0.605  14.194  1.00 97.57 148 A 1 
ATOM 1169 C CB  . LEU A 1 148 ? 11.340  -0.851  15.505  1.00 97.19 148 A 1 
ATOM 1170 C CG  . LEU A 1 148 ? 10.306  -0.326  16.515  1.00 95.41 148 A 1 
ATOM 1171 C CD1 . LEU A 1 148 ? 10.104  -1.385  17.601  1.00 91.54 148 A 1 
ATOM 1172 C CD2 . LEU A 1 148 ? 10.744  0.967   17.196  1.00 91.01 148 A 1 
ATOM 1173 N N   . VAL A 1 149 ? 12.840  -0.611  12.364  1.00 98.05 149 A 1 
ATOM 1174 C CA  . VAL A 1 149 ? 13.929  -1.057  11.476  1.00 98.15 149 A 1 
ATOM 1175 C C   . VAL A 1 149 ? 15.090  -0.044  11.466  1.00 98.14 149 A 1 
ATOM 1176 O O   . VAL A 1 149 ? 16.212  -0.451  11.770  1.00 97.93 149 A 1 
ATOM 1177 C CB  . VAL A 1 149 ? 13.413  -1.382  10.060  1.00 98.05 149 A 1 
ATOM 1178 C CG1 . VAL A 1 149 ? 14.555  -1.726  9.098   1.00 97.20 149 A 1 
ATOM 1179 C CG2 . VAL A 1 149 ? 12.445  -2.566  10.079  1.00 97.06 149 A 1 
ATOM 1180 N N   . PRO A 1 150 ? 14.878  1.265   11.213  1.00 98.18 150 A 1 
ATOM 1181 C CA  . PRO A 1 150 ? 15.955  2.248   11.348  1.00 98.08 150 A 1 
ATOM 1182 C C   . PRO A 1 150 ? 16.508  2.353   12.774  1.00 97.89 150 A 1 
ATOM 1183 O O   . PRO A 1 150 ? 17.710  2.546   12.935  1.00 97.33 150 A 1 
ATOM 1184 C CB  . PRO A 1 150 ? 15.372  3.578   10.861  1.00 97.66 150 A 1 
ATOM 1185 C CG  . PRO A 1 150 ? 13.863  3.402   10.982  1.00 95.72 150 A 1 
ATOM 1186 C CD  . PRO A 1 150 ? 13.682  1.914   10.707  1.00 97.91 150 A 1 
ATOM 1187 N N   . VAL A 1 151 ? 15.685  2.156   13.801  1.00 97.87 151 A 1 
ATOM 1188 C CA  . VAL A 1 151 ? 16.142  2.143   15.203  1.00 97.69 151 A 1 
ATOM 1189 C C   . VAL A 1 151 ? 17.126  0.997   15.437  1.00 97.51 151 A 1 
ATOM 1190 O O   . VAL A 1 151 ? 18.241  1.224   15.909  1.00 97.04 151 A 1 
ATOM 1191 C CB  . VAL A 1 151 ? 14.961  2.042   16.186  1.00 97.43 151 A 1 
ATOM 1192 C CG1 . VAL A 1 151 ? 15.444  2.035   17.637  1.00 96.42 151 A 1 
ATOM 1193 C CG2 . VAL A 1 151 ? 13.983  3.208   16.036  1.00 96.36 151 A 1 
ATOM 1194 N N   . TYR A 1 152 ? 16.760  -0.229  15.059  1.00 97.80 152 A 1 
ATOM 1195 C CA  . TYR A 1 152 ? 17.640  -1.387  15.177  1.00 97.59 152 A 1 
ATOM 1196 C C   . TYR A 1 152 ? 18.927  -1.219  14.370  1.00 97.37 152 A 1 
ATOM 1197 O O   . TYR A 1 152 ? 20.001  -1.542  14.878  1.00 96.77 152 A 1 
ATOM 1198 C CB  . TYR A 1 152 ? 16.917  -2.657  14.727  1.00 97.51 152 A 1 
ATOM 1199 C CG  . TYR A 1 152 ? 15.970  -3.243  15.749  1.00 97.38 152 A 1 
ATOM 1200 C CD1 . TYR A 1 152 ? 16.441  -3.561  17.038  1.00 96.08 152 A 1 
ATOM 1201 C CD2 . TYR A 1 152 ? 14.634  -3.513  15.401  1.00 96.13 152 A 1 
ATOM 1202 C CE1 . TYR A 1 152 ? 15.578  -4.137  17.981  1.00 95.70 152 A 1 
ATOM 1203 C CE2 . TYR A 1 152 ? 13.767  -4.094  16.341  1.00 95.73 152 A 1 
ATOM 1204 C CZ  . TYR A 1 152 ? 14.238  -4.408  17.634  1.00 96.14 152 A 1 
ATOM 1205 O OH  . TYR A 1 152 ? 13.407  -4.973  18.539  1.00 95.15 152 A 1 
ATOM 1206 N N   . LEU A 1 153 ? 18.833  -0.696  13.152  1.00 96.88 153 A 1 
ATOM 1207 C CA  . LEU A 1 153 ? 20.021  -0.451  12.341  1.00 96.73 153 A 1 
ATOM 1208 C C   . LEU A 1 153 ? 20.968  0.519   13.057  1.00 96.35 153 A 1 
ATOM 1209 O O   . LEU A 1 153 ? 22.136  0.193   13.237  1.00 95.97 153 A 1 
ATOM 1210 C CB  . LEU A 1 153 ? 19.617  0.056   10.945  1.00 96.94 153 A 1 
ATOM 1211 C CG  . LEU A 1 153 ? 20.821  0.212   9.993   1.00 96.14 153 A 1 
ATOM 1212 C CD1 . LEU A 1 153 ? 21.468  -1.131  9.645   1.00 94.69 153 A 1 
ATOM 1213 C CD2 . LEU A 1 153 ? 20.388  0.873   8.691   1.00 94.77 153 A 1 
ATOM 1214 N N   . LYS A 1 154 ? 20.464  1.670   13.516  1.00 96.79 154 A 1 
ATOM 1215 C CA  . LYS A 1 154 ? 21.270  2.725   14.146  1.00 96.69 154 A 1 
ATOM 1216 C C   . LYS A 1 154 ? 21.911  2.290   15.463  1.00 96.50 154 A 1 
ATOM 1217 O O   . LYS A 1 154 ? 23.095  2.544   15.661  1.00 95.80 154 A 1 
ATOM 1218 C CB  . LYS A 1 154 ? 20.391  3.965   14.339  1.00 96.80 154 A 1 
ATOM 1219 C CG  . LYS A 1 154 ? 21.156  5.150   14.940  1.00 96.51 154 A 1 
ATOM 1220 C CD  . LYS A 1 154 ? 20.254  6.386   14.949  1.00 95.23 154 A 1 
ATOM 1221 C CE  . LYS A 1 154 ? 20.948  7.589   15.583  1.00 92.83 154 A 1 
ATOM 1222 N NZ  . LYS A 1 154 ? 20.049  8.771   15.572  1.00 87.71 154 A 1 
ATOM 1223 N N   . TYR A 1 155 ? 21.151  1.658   16.346  1.00 96.72 155 A 1 
ATOM 1224 C CA  . TYR A 1 155 ? 21.581  1.428   17.730  1.00 96.16 155 A 1 
ATOM 1225 C C   . TYR A 1 155 ? 22.128  0.024   18.011  1.00 95.68 155 A 1 
ATOM 1226 O O   . TYR A 1 155 ? 22.738  -0.171  19.058  1.00 93.36 155 A 1 
ATOM 1227 C CB  . TYR A 1 155 ? 20.428  1.774   18.678  1.00 96.24 155 A 1 
ATOM 1228 C CG  . TYR A 1 155 ? 20.089  3.251   18.715  1.00 96.57 155 A 1 
ATOM 1229 C CD1 . TYR A 1 155 ? 20.924  4.138   19.421  1.00 94.60 155 A 1 
ATOM 1230 C CD2 . TYR A 1 155 ? 18.949  3.743   18.055  1.00 95.20 155 A 1 
ATOM 1231 C CE1 . TYR A 1 155 ? 20.621  5.510   19.468  1.00 94.42 155 A 1 
ATOM 1232 C CE2 . TYR A 1 155 ? 18.643  5.117   18.097  1.00 94.77 155 A 1 
ATOM 1233 C CZ  . TYR A 1 155 ? 19.479  6.003   18.804  1.00 95.24 155 A 1 
ATOM 1234 O OH  . TYR A 1 155 ? 19.188  7.329   18.846  1.00 94.15 155 A 1 
ATOM 1235 N N   . ALA A 1 156 ? 21.952  -0.942  17.104  1.00 95.85 156 A 1 
ATOM 1236 C CA  . ALA A 1 156 ? 22.356  -2.318  17.381  1.00 95.07 156 A 1 
ATOM 1237 C C   . ALA A 1 156 ? 22.997  -3.057  16.198  1.00 95.09 156 A 1 
ATOM 1238 O O   . ALA A 1 156 ? 23.918  -3.849  16.405  1.00 92.80 156 A 1 
ATOM 1239 C CB  . ALA A 1 156 ? 21.124  -3.067  17.907  1.00 94.52 156 A 1 
ATOM 1240 N N   . LEU A 1 157 ? 22.520  -2.844  14.973  1.00 94.21 157 A 1 
ATOM 1241 C CA  . LEU A 1 157 ? 22.762  -3.785  13.871  1.00 93.79 157 A 1 
ATOM 1242 C C   . LEU A 1 157 ? 23.585  -3.224  12.708  1.00 93.48 157 A 1 
ATOM 1243 O O   . LEU A 1 157 ? 23.896  -3.972  11.779  1.00 91.11 157 A 1 
ATOM 1244 C CB  . LEU A 1 157 ? 21.422  -4.366  13.391  1.00 93.79 157 A 1 
ATOM 1245 C CG  . LEU A 1 157 ? 20.615  -5.084  14.487  1.00 93.30 157 A 1 
ATOM 1246 C CD1 . LEU A 1 157 ? 19.294  -5.580  13.909  1.00 90.21 157 A 1 
ATOM 1247 C CD2 . LEU A 1 157 ? 21.365  -6.282  15.075  1.00 91.18 157 A 1 
ATOM 1248 N N   . ARG A 1 158 ? 23.988  -1.944  12.746  1.00 92.60 158 A 1 
ATOM 1249 C CA  . ARG A 1 158 ? 24.863  -1.342  11.721  1.00 91.65 158 A 1 
ATOM 1250 C C   . ARG A 1 158 ? 26.317  -1.806  11.902  1.00 91.57 158 A 1 
ATOM 1251 O O   . ARG A 1 158 ? 27.210  -1.027  12.222  1.00 88.88 158 A 1 
ATOM 1252 C CB  . ARG A 1 158 ? 24.695  0.183   11.697  1.00 90.93 158 A 1 
ATOM 1253 C CG  . ARG A 1 158 ? 25.405  0.798   10.475  1.00 89.73 158 A 1 
ATOM 1254 C CD  . ARG A 1 158 ? 25.129  2.295   10.351  1.00 87.99 158 A 1 
ATOM 1255 N NE  . ARG A 1 158 ? 23.749  2.541   9.913   1.00 87.86 158 A 1 
ATOM 1256 C CZ  . ARG A 1 158 ? 23.133  3.699   9.771   1.00 87.90 158 A 1 
ATOM 1257 N NH1 . ARG A 1 158 ? 23.653  4.836   10.088  1.00 79.52 158 A 1 
ATOM 1258 N NH2 . ARG A 1 158 ? 21.944  3.725   9.273   1.00 81.57 158 A 1 
ATOM 1259 N N   . ASN A 1 159 ? 26.537  -3.093  11.731  1.00 93.42 159 A 1 
ATOM 1260 C CA  . ASN A 1 159 ? 27.828  -3.758  11.811  1.00 92.91 159 A 1 
ATOM 1261 C C   . ASN A 1 159 ? 27.868  -4.952  10.847  1.00 93.19 159 A 1 
ATOM 1262 O O   . ASN A 1 159 ? 26.834  -5.370  10.310  1.00 91.63 159 A 1 
ATOM 1263 C CB  . ASN A 1 159 ? 28.096  -4.157  13.273  1.00 91.88 159 A 1 
ATOM 1264 C CG  . ASN A 1 159 ? 27.036  -5.089  13.833  1.00 90.84 159 A 1 
ATOM 1265 O OD1 . ASN A 1 159 ? 26.946  -6.244  13.463  1.00 83.34 159 A 1 
ATOM 1266 N ND2 . ASN A 1 159 ? 26.213  -4.622  14.740  1.00 83.85 159 A 1 
ATOM 1267 N N   . GLY A 1 160 ? 29.057  -5.484  10.600  1.00 93.02 160 A 1 
ATOM 1268 C CA  . GLY A 1 160 ? 29.239  -6.608  9.690   1.00 92.57 160 A 1 
ATOM 1269 C C   . GLY A 1 160 ? 28.590  -6.353  8.317   1.00 93.26 160 A 1 
ATOM 1270 O O   . GLY A 1 160 ? 28.884  -5.343  7.681   1.00 91.42 160 A 1 
ATOM 1271 N N   . PRO A 1 161 ? 27.696  -7.244  7.842   1.00 94.46 161 A 1 
ATOM 1272 C CA  . PRO A 1 161 ? 27.105  -7.098  6.511   1.00 93.75 161 A 1 
ATOM 1273 C C   . PRO A 1 161 ? 26.148  -5.901  6.361   1.00 94.17 161 A 1 
ATOM 1274 O O   . PRO A 1 161 ? 25.834  -5.528  5.234   1.00 92.68 161 A 1 
ATOM 1275 C CB  . PRO A 1 161 ? 26.395  -8.429  6.263   1.00 92.99 161 A 1 
ATOM 1276 C CG  . PRO A 1 161 ? 26.004  -8.889  7.661   1.00 91.50 161 A 1 
ATOM 1277 C CD  . PRO A 1 161 ? 27.184  -8.432  8.506   1.00 94.38 161 A 1 
ATOM 1278 N N   . PHE A 1 162 ? 25.705  -5.282  7.462   1.00 93.29 162 A 1 
ATOM 1279 C CA  . PHE A 1 162 ? 24.864  -4.080  7.451   1.00 93.62 162 A 1 
ATOM 1280 C C   . PHE A 1 162 ? 25.644  -2.774  7.668   1.00 93.17 162 A 1 
ATOM 1281 O O   . PHE A 1 162 ? 25.034  -1.713  7.699   1.00 91.88 162 A 1 
ATOM 1282 C CB  . PHE A 1 162 ? 23.749  -4.210  8.494   1.00 94.34 162 A 1 
ATOM 1283 C CG  . PHE A 1 162 ? 22.786  -5.351  8.254   1.00 95.40 162 A 1 
ATOM 1284 C CD1 . PHE A 1 162 ? 21.827  -5.257  7.229   1.00 94.18 162 A 1 
ATOM 1285 C CD2 . PHE A 1 162 ? 22.828  -6.489  9.075   1.00 94.63 162 A 1 
ATOM 1286 C CE1 . PHE A 1 162 ? 20.904  -6.297  7.032   1.00 94.34 162 A 1 
ATOM 1287 C CE2 . PHE A 1 162 ? 21.906  -7.531  8.879   1.00 94.66 162 A 1 
ATOM 1288 C CZ  . PHE A 1 162 ? 20.942  -7.434  7.862   1.00 95.22 162 A 1 
ATOM 1289 N N   . GLU A 1 163 ? 26.975  -2.819  7.806   1.00 94.09 163 A 1 
ATOM 1290 C CA  . GLU A 1 163 ? 27.802  -1.642  8.126   1.00 93.58 163 A 1 
ATOM 1291 C C   . GLU A 1 163 ? 27.568  -0.460  7.168   1.00 93.01 163 A 1 
ATOM 1292 O O   . GLU A 1 163 ? 27.551  0.697   7.582   1.00 91.11 163 A 1 
ATOM 1293 C CB  . GLU A 1 163 ? 29.270  -2.080  8.084   1.00 92.36 163 A 1 
ATOM 1294 C CG  . GLU A 1 163 ? 30.248  -0.979  8.511   1.00 84.30 163 A 1 
ATOM 1295 C CD  . GLU A 1 163 ? 31.720  -1.394  8.367   1.00 81.13 163 A 1 
ATOM 1296 O OE1 . GLU A 1 163 ? 32.575  -0.631  8.856   1.00 71.35 163 A 1 
ATOM 1297 O OE2 . GLU A 1 163 ? 31.985  -2.423  7.706   1.00 72.89 163 A 1 
ATOM 1298 N N   . LYS A 1 164 ? 27.354  -0.761  5.883   1.00 93.52 164 A 1 
ATOM 1299 C CA  . LYS A 1 164 ? 27.125  0.227   4.813   1.00 92.85 164 A 1 
ATOM 1300 C C   . LYS A 1 164 ? 25.657  0.370   4.414   1.00 94.13 164 A 1 
ATOM 1301 O O   . LYS A 1 164 ? 25.364  1.058   3.437   1.00 92.90 164 A 1 
ATOM 1302 C CB  . LYS A 1 164 ? 27.999  -0.114  3.601   1.00 91.63 164 A 1 
ATOM 1303 C CG  . LYS A 1 164 ? 29.490  -0.060  3.948   1.00 88.00 164 A 1 
ATOM 1304 C CD  . LYS A 1 164 ? 30.348  -0.391  2.725   1.00 79.27 164 A 1 
ATOM 1305 C CE  . LYS A 1 164 ? 31.809  -0.379  3.171   1.00 73.26 164 A 1 
ATOM 1306 N NZ  . LYS A 1 164 ? 32.721  -0.846  2.103   1.00 62.30 164 A 1 
ATOM 1307 N N   . THR A 1 165 ? 24.758  -0.302  5.110   1.00 93.98 165 A 1 
ATOM 1308 C CA  . THR A 1 165 ? 23.319  -0.206  4.849   1.00 95.08 165 A 1 
ATOM 1309 C C   . THR A 1 165 ? 22.802  1.133   5.361   1.00 95.41 165 A 1 
ATOM 1310 O O   . THR A 1 165 ? 23.074  1.507   6.502   1.00 94.96 165 A 1 
ATOM 1311 C CB  . THR A 1 165 ? 22.555  -1.364  5.501   1.00 95.61 165 A 1 
ATOM 1312 O OG1 . THR A 1 165 ? 23.006  -2.589  4.967   1.00 94.26 165 A 1 
ATOM 1313 C CG2 . THR A 1 165 ? 21.050  -1.311  5.255   1.00 94.42 165 A 1 
ATOM 1314 N N   . VAL A 1 166 ? 22.027  1.831   4.539   1.00 96.22 166 A 1 
ATOM 1315 C CA  . VAL A 1 166 ? 21.306  3.046   4.938   1.00 96.49 166 A 1 
ATOM 1316 C C   . VAL A 1 166 ? 19.838  2.731   5.201   1.00 96.95 166 A 1 
ATOM 1317 O O   . VAL A 1 166 ? 19.273  1.802   4.612   1.00 97.10 166 A 1 
ATOM 1318 C CB  . VAL A 1 166 ? 21.471  4.196   3.928   1.00 96.27 166 A 1 
ATOM 1319 C CG1 . VAL A 1 166 ? 22.955  4.524   3.716   1.00 94.65 166 A 1 
ATOM 1320 C CG2 . VAL A 1 166 ? 20.826  3.906   2.570   1.00 94.07 166 A 1 
ATOM 1321 N N   . SER A 1 167 ? 19.220  3.506   6.087   1.00 97.02 167 A 1 
ATOM 1322 C CA  . SER A 1 167 ? 17.800  3.386   6.416   1.00 97.20 167 A 1 
ATOM 1323 C C   . SER A 1 167 ? 17.003  4.590   5.941   1.00 97.19 167 A 1 
ATOM 1324 O O   . SER A 1 167 ? 17.386  5.737   6.164   1.00 96.87 167 A 1 
ATOM 1325 C CB  . SER A 1 167 ? 17.591  3.165   7.909   1.00 97.00 167 A 1 
ATOM 1326 O OG  . SER A 1 167 ? 18.154  4.214   8.673   1.00 96.35 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? 15.862  4.307   5.330   1.00 97.95 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? 14.876  5.297   4.912   1.00 98.11 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? 13.575  5.009   5.653   1.00 98.32 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? 13.183  3.849   5.776   1.00 98.17 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? 14.675  5.245   3.383   1.00 97.63 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? 15.997  5.297   2.575   1.00 96.08 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? 13.717  6.353   2.931   1.00 97.01 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? 16.859  6.539   2.789   1.00 91.60 168 A 1 
ATOM 1335 N N   . LEU A 1 169 ? 12.900  6.055   6.124   1.00 97.53 169 A 1 
ATOM 1336 C CA  . LEU A 1 169 ? 11.545  5.943   6.658   1.00 97.72 169 A 1 
ATOM 1337 C C   . LEU A 1 169 ? 10.610  6.854   5.862   1.00 97.71 169 A 1 
ATOM 1338 O O   . LEU A 1 169 ? 10.728  8.077   5.935   1.00 97.31 169 A 1 
ATOM 1339 C CB  . LEU A 1 169 ? 11.560  6.263   8.164   1.00 97.72 169 A 1 
ATOM 1340 C CG  . LEU A 1 169 ? 10.173  6.247   8.834   1.00 97.16 169 A 1 
ATOM 1341 C CD1 . LEU A 1 169 ? 9.504   4.875   8.767   1.00 95.86 169 A 1 
ATOM 1342 C CD2 . LEU A 1 169 ? 10.322  6.632   10.307  1.00 95.84 169 A 1 
ATOM 1343 N N   . THR A 1 170 ? 9.674   6.255   5.129   1.00 96.98 170 A 1 
ATOM 1344 C CA  . THR A 1 170 ? 8.563   6.986   4.505   1.00 96.72 170 A 1 
ATOM 1345 C C   . THR A 1 170 ? 7.348   6.966   5.421   1.00 96.46 170 A 1 
ATOM 1346 O O   . THR A 1 170 ? 6.899   5.905   5.849   1.00 95.78 170 A 1 
ATOM 1347 C CB  . THR A 1 170 ? 8.225   6.461   3.102   1.00 96.44 170 A 1 
ATOM 1348 O OG1 . THR A 1 170 ? 9.300   6.752   2.241   1.00 93.42 170 A 1 
ATOM 1349 C CG2 . THR A 1 170 ? 7.005   7.147   2.487   1.00 93.03 170 A 1 
ATOM 1350 N N   . ILE A 1 171 ? 6.815   8.153   5.708   1.00 95.30 171 A 1 
ATOM 1351 C CA  . ILE A 1 171 ? 5.616   8.381   6.511   1.00 94.96 171 A 1 
ATOM 1352 C C   . ILE A 1 171 ? 4.464   8.666   5.546   1.00 94.12 171 A 1 
ATOM 1353 O O   . ILE A 1 171 ? 4.413   9.733   4.931   1.00 92.77 171 A 1 
ATOM 1354 C CB  . ILE A 1 171 ? 5.841   9.546   7.502   1.00 95.25 171 A 1 
ATOM 1355 C CG1 . ILE A 1 171 ? 7.070   9.294   8.412   1.00 94.16 171 A 1 
ATOM 1356 C CG2 . ILE A 1 171 ? 4.572   9.759   8.350   1.00 94.16 171 A 1 
ATOM 1357 C CD1 . ILE A 1 171 ? 7.515   10.534  9.194   1.00 91.05 171 A 1 
ATOM 1358 N N   . HIS A 1 172 ? 3.549   7.717   5.410   1.00 92.39 172 A 1 
ATOM 1359 C CA  . HIS A 1 172 ? 2.388   7.845   4.521   1.00 91.32 172 A 1 
ATOM 1360 C C   . HIS A 1 172 ? 1.241   8.602   5.189   1.00 90.98 172 A 1 
ATOM 1361 O O   . HIS A 1 172 ? 0.483   9.296   4.517   1.00 86.81 172 A 1 
ATOM 1362 C CB  . HIS A 1 172 ? 1.930   6.455   4.061   1.00 91.61 172 A 1 
ATOM 1363 C CG  . HIS A 1 172 ? 2.940   5.753   3.198   1.00 93.31 172 A 1 
ATOM 1364 N ND1 . HIS A 1 172 ? 2.922   5.700   1.814   1.00 85.98 172 A 1 
ATOM 1365 C CD2 . HIS A 1 172 ? 4.046   5.079   3.619   1.00 86.87 172 A 1 
ATOM 1366 C CE1 . HIS A 1 172 ? 3.999   5.010   1.418   1.00 88.83 172 A 1 
ATOM 1367 N NE2 . HIS A 1 172 ? 4.709   4.614   2.488   1.00 89.31 172 A 1 
ATOM 1368 N N   . ASN A 1 173 ? 1.123   8.472   6.524   1.00 89.87 173 A 1 
ATOM 1369 C CA  . ASN A 1 173 ? 0.141   9.211   7.307   1.00 89.20 173 A 1 
ATOM 1370 C C   . ASN A 1 173 ? 0.647   9.427   8.741   1.00 89.30 173 A 1 
ATOM 1371 O O   . ASN A 1 173 ? 0.734   8.482   9.524   1.00 87.03 173 A 1 
ATOM 1372 C CB  . ASN A 1 173 ? -1.192  8.446   7.265   1.00 86.75 173 A 1 
ATOM 1373 C CG  . ASN A 1 173 ? -2.341  9.223   7.891   1.00 83.88 173 A 1 
ATOM 1374 O OD1 . ASN A 1 173 ? -2.181  10.051  8.766   1.00 76.49 173 A 1 
ATOM 1375 N ND2 . ASN A 1 173 ? -3.553  8.976   7.455   1.00 74.20 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? 0.914   10.677  9.111   1.00 86.52 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? 1.439   11.045  10.427  1.00 86.12 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? 0.429   10.845  11.577  1.00 85.67 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? 0.825   10.807  12.740  1.00 80.13 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? 1.929   12.505  10.338  1.00 83.70 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? 2.875   12.931  11.471  1.00 82.82 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? 4.224   12.211  11.389  1.00 78.21 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? 3.142   14.428  11.381  1.00 80.85 174 A 1 
ATOM 1384 N N   . GLY A 1 175 ? -0.856  10.697  11.268  1.00 86.05 175 A 1 
ATOM 1385 C CA  . GLY A 1 175 ? -1.905  10.446  12.264  1.00 82.97 175 A 1 
ATOM 1386 C C   . GLY A 1 175 ? -1.782  9.087   12.966  1.00 84.52 175 A 1 
ATOM 1387 O O   . GLY A 1 175 ? -2.308  8.917   14.062  1.00 81.80 175 A 1 
ATOM 1388 N N   . TYR A 1 176 ? -1.054  8.132   12.389  1.00 85.67 176 A 1 
ATOM 1389 C CA  . TYR A 1 176 ? -0.809  6.811   12.975  1.00 87.41 176 A 1 
ATOM 1390 C C   . TYR A 1 176 ? 0.647   6.697   13.430  1.00 89.67 176 A 1 
ATOM 1391 O O   . TYR A 1 176 ? 1.564   6.691   12.614  1.00 86.71 176 A 1 
ATOM 1392 C CB  . TYR A 1 176 ? -1.168  5.714   11.973  1.00 83.49 176 A 1 
ATOM 1393 C CG  . TYR A 1 176 ? -2.597  5.774   11.475  1.00 77.99 176 A 1 
ATOM 1394 C CD1 . TYR A 1 176 ? -3.658  5.340   12.295  1.00 69.31 176 A 1 
ATOM 1395 C CD2 . TYR A 1 176 ? -2.872  6.278   10.187  1.00 68.39 176 A 1 
ATOM 1396 C CE1 . TYR A 1 176 ? -4.983  5.403   11.824  1.00 64.74 176 A 1 
ATOM 1397 C CE2 . TYR A 1 176 ? -4.196  6.341   9.715   1.00 64.07 176 A 1 
ATOM 1398 C CZ  . TYR A 1 176 ? -5.254  5.900   10.534  1.00 66.18 176 A 1 
ATOM 1399 O OH  . TYR A 1 176 ? -6.534  5.953   10.073  1.00 62.08 176 A 1 
ATOM 1400 N N   . GLN A 1 177 ? 0.879   6.600   14.737  1.00 83.66 177 A 1 
ATOM 1401 C CA  . GLN A 1 177 ? 2.225   6.717   15.318  1.00 86.72 177 A 1 
ATOM 1402 C C   . GLN A 1 177 ? 2.711   5.472   16.069  1.00 90.02 177 A 1 
ATOM 1403 O O   . GLN A 1 177 ? 3.900   5.388   16.394  1.00 88.24 177 A 1 
ATOM 1404 C CB  . GLN A 1 177 ? 2.283   7.959   16.214  1.00 85.21 177 A 1 
ATOM 1405 C CG  . GLN A 1 177 ? 1.914   9.242   15.455  1.00 84.67 177 A 1 
ATOM 1406 C CD  . GLN A 1 177 ? 2.044   10.493  16.312  1.00 83.20 177 A 1 
ATOM 1407 O OE1 . GLN A 1 177 ? 2.620   10.499  17.395  1.00 74.16 177 A 1 
ATOM 1408 N NE2 . GLN A 1 177 ? 1.527   11.607  15.853  1.00 74.14 177 A 1 
ATOM 1409 N N   . GLY A 1 178 ? 1.838   4.507   16.344  1.00 87.58 178 A 1 
ATOM 1410 C CA  . GLY A 1 178 ? 2.182   3.343   17.162  1.00 88.15 178 A 1 
ATOM 1411 C C   . GLY A 1 178 ? 2.573   3.753   18.584  1.00 90.68 178 A 1 
ATOM 1412 O O   . GLY A 1 178 ? 3.714   3.544   19.002  1.00 89.44 178 A 1 
ATOM 1413 N N   . VAL A 1 179 ? 1.652   4.393   19.305  1.00 91.36 179 A 1 
ATOM 1414 C CA  . VAL A 1 179 ? 1.852   4.863   20.685  1.00 91.04 179 A 1 
ATOM 1415 C C   . VAL A 1 179 ? 1.272   3.841   21.660  1.00 90.55 179 A 1 
ATOM 1416 O O   . VAL A 1 179 ? 0.066   3.628   21.686  1.00 89.29 179 A 1 
ATOM 1417 C CB  . VAL A 1 179 ? 1.248   6.263   20.913  1.00 90.58 179 A 1 
ATOM 1418 C CG1 . VAL A 1 179 ? 1.555   6.768   22.330  1.00 88.45 179 A 1 
ATOM 1419 C CG2 . VAL A 1 179 ? 1.817   7.290   19.923  1.00 87.07 179 A 1 
ATOM 1420 N N   . TYR A 1 180 ? 2.133   3.219   22.476  1.00 92.93 180 A 1 
ATOM 1421 C CA  . TYR A 1 180 ? 1.760   2.148   23.411  1.00 92.71 180 A 1 
ATOM 1422 C C   . TYR A 1 180 ? 2.423   2.344   24.774  1.00 93.13 180 A 1 
ATOM 1423 O O   . TYR A 1 180 ? 3.352   3.136   24.914  1.00 92.05 180 A 1 
ATOM 1424 C CB  . TYR A 1 180 ? 2.141   0.789   22.814  1.00 91.82 180 A 1 
ATOM 1425 C CG  . TYR A 1 180 ? 1.474   0.503   21.486  1.00 91.58 180 A 1 
ATOM 1426 C CD1 . TYR A 1 180 ? 0.109   0.149   21.439  1.00 87.40 180 A 1 
ATOM 1427 C CD2 . TYR A 1 180 ? 2.199   0.646   20.288  1.00 88.65 180 A 1 
ATOM 1428 C CE1 . TYR A 1 180 ? -0.530  -0.051  20.202  1.00 86.75 180 A 1 
ATOM 1429 C CE2 . TYR A 1 180 ? 1.564   0.449   19.047  1.00 86.28 180 A 1 
ATOM 1430 C CZ  . TYR A 1 180 ? 0.198   0.107   19.004  1.00 88.31 180 A 1 
ATOM 1431 O OH  . TYR A 1 180 ? -0.416  -0.054  17.807  1.00 85.47 180 A 1 
ATOM 1432 N N   . HIS A 1 181 ? 1.979   1.615   25.800  1.00 93.03 181 A 1 
ATOM 1433 C CA  . HIS A 1 181 ? 2.580   1.720   27.129  1.00 92.80 181 A 1 
ATOM 1434 C C   . HIS A 1 181 ? 4.081   1.371   27.091  1.00 92.88 181 A 1 
ATOM 1435 O O   . HIS A 1 181 ? 4.477   0.383   26.465  1.00 92.85 181 A 1 
ATOM 1436 C CB  . HIS A 1 181 ? 1.822   0.831   28.123  1.00 92.16 181 A 1 
ATOM 1437 C CG  . HIS A 1 181 ? 2.182   1.154   29.554  1.00 88.97 181 A 1 
ATOM 1438 N ND1 . HIS A 1 181 ? 3.105   0.516   30.347  1.00 78.22 181 A 1 
ATOM 1439 C CD2 . HIS A 1 181 ? 1.670   2.188   30.292  1.00 78.43 181 A 1 
ATOM 1440 C CE1 . HIS A 1 181 ? 3.146   1.150   31.533  1.00 79.95 181 A 1 
ATOM 1441 N NE2 . HIS A 1 181 ? 2.291   2.178   31.541  1.00 80.95 181 A 1 
ATOM 1442 N N   . LYS A 1 182 ? 4.924   2.146   27.795  1.00 94.14 182 A 1 
ATOM 1443 C CA  . LYS A 1 182 ? 6.392   2.000   27.738  1.00 94.63 182 A 1 
ATOM 1444 C C   . LYS A 1 182 ? 6.914   0.632   28.191  1.00 94.90 182 A 1 
ATOM 1445 O O   . LYS A 1 182 ? 8.001   0.239   27.783  1.00 93.73 182 A 1 
ATOM 1446 C CB  . LYS A 1 182 ? 7.068   3.129   28.527  1.00 92.88 182 A 1 
ATOM 1447 C CG  . LYS A 1 182 ? 6.853   3.016   30.045  1.00 91.19 182 A 1 
ATOM 1448 C CD  . LYS A 1 182 ? 7.570   4.165   30.756  1.00 89.36 182 A 1 
ATOM 1449 C CE  . LYS A 1 182 ? 7.383   4.021   32.268  1.00 81.37 182 A 1 
ATOM 1450 N NZ  . LYS A 1 182 ? 8.000   5.162   32.976  1.00 76.07 182 A 1 
ATOM 1451 N N   . ASP A 1 183 ? 6.136   -0.106  28.974  1.00 94.64 183 A 1 
ATOM 1452 C CA  . ASP A 1 183 ? 6.500   -1.464  29.390  1.00 93.87 183 A 1 
ATOM 1453 C C   . ASP A 1 183 ? 6.675   -2.415  28.203  1.00 94.56 183 A 1 
ATOM 1454 O O   . ASP A 1 183 ? 7.409   -3.387  28.312  1.00 93.34 183 A 1 
ATOM 1455 C CB  . ASP A 1 183 ? 5.461   -2.029  30.369  1.00 92.21 183 A 1 
ATOM 1456 C CG  . ASP A 1 183 ? 5.423   -1.292  31.709  1.00 85.21 183 A 1 
ATOM 1457 O OD1 . ASP A 1 183 ? 6.328   -0.460  31.971  1.00 79.62 183 A 1 
ATOM 1458 O OD2 . ASP A 1 183 ? 4.446   -1.522  32.449  1.00 80.62 183 A 1 
ATOM 1459 N N   . ASN A 1 184 ? 6.100   -2.124  27.049  1.00 94.05 184 A 1 
ATOM 1460 C CA  . ASN A 1 184 ? 6.359   -2.903  25.833  1.00 93.96 184 A 1 
ATOM 1461 C C   . ASN A 1 184 ? 7.792   -2.731  25.301  1.00 94.73 184 A 1 
ATOM 1462 O O   . ASN A 1 184 ? 8.257   -3.570  24.530  1.00 94.04 184 A 1 
ATOM 1463 C CB  . ASN A 1 184 ? 5.327   -2.533  24.760  1.00 93.40 184 A 1 
ATOM 1464 C CG  . ASN A 1 184 ? 3.942   -3.017  25.123  1.00 92.12 184 A 1 
ATOM 1465 O OD1 . ASN A 1 184 ? 3.624   -4.186  24.977  1.00 85.97 184 A 1 
ATOM 1466 N ND2 . ASN A 1 184 ? 3.095   -2.146  25.616  1.00 86.35 184 A 1 
ATOM 1467 N N   . PHE A 1 185 ? 8.517   -1.685  25.721  1.00 94.75 185 A 1 
ATOM 1468 C CA  . PHE A 1 185 ? 9.868   -1.410  25.228  1.00 95.01 185 A 1 
ATOM 1469 C C   . PHE A 1 185 ? 10.852  -2.553  25.515  1.00 95.14 185 A 1 
ATOM 1470 O O   . PHE A 1 185 ? 11.715  -2.831  24.685  1.00 94.51 185 A 1 
ATOM 1471 C CB  . PHE A 1 185 ? 10.376  -0.092  25.822  1.00 95.08 185 A 1 
ATOM 1472 C CG  . PHE A 1 185 ? 11.766  0.267   25.339  1.00 95.73 185 A 1 
ATOM 1473 C CD1 . PHE A 1 185 ? 12.887  0.051   26.166  1.00 93.47 185 A 1 
ATOM 1474 C CD2 . PHE A 1 185 ? 11.949  0.755   24.033  1.00 94.25 185 A 1 
ATOM 1475 C CE1 . PHE A 1 185 ? 14.177  0.325   25.689  1.00 93.63 185 A 1 
ATOM 1476 C CE2 . PHE A 1 185 ? 13.241  1.028   23.554  1.00 93.63 185 A 1 
ATOM 1477 C CZ  . PHE A 1 185 ? 14.355  0.810   24.381  1.00 95.13 185 A 1 
ATOM 1478 N N   . HIS A 1 186 ? 10.696  -3.274  26.641  1.00 96.39 186 A 1 
ATOM 1479 C CA  . HIS A 1 186 ? 11.573  -4.401  26.978  1.00 95.84 186 A 1 
ATOM 1480 C C   . HIS A 1 186 ? 11.623  -5.457  25.867  1.00 96.31 186 A 1 
ATOM 1481 O O   . HIS A 1 186 ? 12.665  -6.070  25.639  1.00 95.30 186 A 1 
ATOM 1482 C CB  . HIS A 1 186 ? 11.136  -5.032  28.309  1.00 94.07 186 A 1 
ATOM 1483 C CG  . HIS A 1 186 ? 9.935   -5.947  28.205  1.00 82.88 186 A 1 
ATOM 1484 N ND1 . HIS A 1 186 ? 8.608   -5.586  28.260  1.00 68.19 186 A 1 
ATOM 1485 C CD2 . HIS A 1 186 ? 9.958   -7.301  27.987  1.00 67.59 186 A 1 
ATOM 1486 C CE1 . HIS A 1 186 ? 7.856   -6.684  28.074  1.00 61.67 186 A 1 
ATOM 1487 N NE2 . HIS A 1 186 ? 8.635   -7.754  27.906  1.00 65.02 186 A 1 
ATOM 1488 N N   . TYR A 1 187 ? 10.514  -5.627  25.134  1.00 94.57 187 A 1 
ATOM 1489 C CA  . TYR A 1 187 ? 10.410  -6.601  24.052  1.00 94.87 187 A 1 
ATOM 1490 C C   . TYR A 1 187 ? 11.318  -6.274  22.857  1.00 95.10 187 A 1 
ATOM 1491 O O   . TYR A 1 187 ? 11.679  -7.166  22.093  1.00 94.10 187 A 1 
ATOM 1492 C CB  . TYR A 1 187 ? 8.937   -6.702  23.631  1.00 94.43 187 A 1 
ATOM 1493 C CG  . TYR A 1 187 ? 8.644   -7.921  22.790  1.00 93.26 187 A 1 
ATOM 1494 C CD1 . TYR A 1 187 ? 8.463   -7.799  21.402  1.00 88.60 187 A 1 
ATOM 1495 C CD2 . TYR A 1 187 ? 8.568   -9.188  23.405  1.00 89.69 187 A 1 
ATOM 1496 C CE1 . TYR A 1 187 ? 8.191   -8.936  20.628  1.00 87.65 187 A 1 
ATOM 1497 C CE2 . TYR A 1 187 ? 8.297   -10.328 22.632  1.00 87.68 187 A 1 
ATOM 1498 C CZ  . TYR A 1 187 ? 8.104   -10.204 21.241  1.00 90.31 187 A 1 
ATOM 1499 O OH  . TYR A 1 187 ? 7.828   -11.301 20.486  1.00 88.51 187 A 1 
ATOM 1500 N N   . THR A 1 188 ? 11.765  -5.028  22.733  1.00 95.19 188 A 1 
ATOM 1501 C CA  . THR A 1 188 ? 12.753  -4.647  21.708  1.00 95.07 188 A 1 
ATOM 1502 C C   . THR A 1 188 ? 14.125  -5.291  21.944  1.00 95.12 188 A 1 
ATOM 1503 O O   . THR A 1 188 ? 14.912  -5.420  21.007  1.00 94.52 188 A 1 
ATOM 1504 C CB  . THR A 1 188 ? 12.942  -3.123  21.626  1.00 95.56 188 A 1 
ATOM 1505 O OG1 . THR A 1 188 ? 13.557  -2.634  22.795  1.00 93.68 188 A 1 
ATOM 1506 C CG2 . THR A 1 188 ? 11.637  -2.351  21.409  1.00 93.06 188 A 1 
ATOM 1507 N N   . GLY A 1 189 ? 14.444  -5.676  23.190  1.00 95.43 189 A 1 
ATOM 1508 C CA  . GLY A 1 189 ? 15.777  -6.125  23.585  1.00 95.06 189 A 1 
ATOM 1509 C C   . GLY A 1 189 ? 16.842  -5.020  23.560  1.00 95.64 189 A 1 
ATOM 1510 O O   . GLY A 1 189 ? 18.029  -5.319  23.682  1.00 94.16 189 A 1 
ATOM 1511 N N   . LEU A 1 190 ? 16.446  -3.760  23.385  1.00 95.01 190 A 1 
ATOM 1512 C CA  . LEU A 1 190 ? 17.337  -2.597  23.427  1.00 95.01 190 A 1 
ATOM 1513 C C   . LEU A 1 190 ? 17.487  -2.084  24.869  1.00 94.95 190 A 1 
ATOM 1514 O O   . LEU A 1 190 ? 16.595  -2.239  25.706  1.00 93.75 190 A 1 
ATOM 1515 C CB  . LEU A 1 190 ? 16.817  -1.496  22.483  1.00 95.51 190 A 1 
ATOM 1516 C CG  . LEU A 1 190 ? 16.734  -1.892  20.994  1.00 95.46 190 A 1 
ATOM 1517 C CD1 . LEU A 1 190 ? 16.052  -0.780  20.193  1.00 93.45 190 A 1 
ATOM 1518 C CD2 . LEU A 1 190 ? 18.118  -2.136  20.385  1.00 93.64 190 A 1 
ATOM 1519 N N   . GLY A 1 191 ? 18.623  -1.453  25.162  1.00 95.25 191 A 1 
ATOM 1520 C CA  . GLY A 1 191 ? 18.858  -0.823  26.464  1.00 94.98 191 A 1 
ATOM 1521 C C   . GLY A 1 191 ? 17.981  0.412   26.687  1.00 95.72 191 A 1 
ATOM 1522 O O   . GLY A 1 191 ? 17.652  1.130   25.744  1.00 94.98 191 A 1 
ATOM 1523 N N   . TRP A 1 192 ? 17.637  0.697   27.949  1.00 95.53 192 A 1 
ATOM 1524 C CA  . TRP A 1 192 ? 16.823  1.870   28.312  1.00 95.47 192 A 1 
ATOM 1525 C C   . TRP A 1 192 ? 17.458  3.210   27.921  1.00 95.97 192 A 1 
ATOM 1526 O O   . TRP A 1 192 ? 16.737  4.179   27.728  1.00 94.76 192 A 1 
ATOM 1527 C CB  . TRP A 1 192 ? 16.514  1.835   29.809  1.00 94.16 192 A 1 
ATOM 1528 C CG  . TRP A 1 192 ? 15.393  0.919   30.177  1.00 92.17 192 A 1 
ATOM 1529 C CD1 . TRP A 1 192 ? 15.502  -0.303  30.747  1.00 88.86 192 A 1 
ATOM 1530 C CD2 . TRP A 1 192 ? 13.961  1.142   29.984  1.00 91.30 192 A 1 
ATOM 1531 N NE1 . TRP A 1 192 ? 14.246  -0.851  30.924  1.00 87.54 192 A 1 
ATOM 1532 C CE2 . TRP A 1 192 ? 13.259  -0.001  30.470  1.00 88.53 192 A 1 
ATOM 1533 C CE3 . TRP A 1 192 ? 13.190  2.196   29.444  1.00 86.11 192 A 1 
ATOM 1534 C CZ2 . TRP A 1 192 ? 11.858  -0.095  30.424  1.00 85.91 192 A 1 
ATOM 1535 C CZ3 . TRP A 1 192 ? 11.784  2.109   29.393  1.00 86.26 192 A 1 
ATOM 1536 C CH2 . TRP A 1 192 ? 11.118  0.968   29.879  1.00 85.13 192 A 1 
ATOM 1537 N N   . ASN A 1 193 ? 18.772  3.279   27.746  1.00 95.89 193 A 1 
ATOM 1538 C CA  . ASN A 1 193 ? 19.410  4.466   27.163  1.00 95.45 193 A 1 
ATOM 1539 C C   . ASN A 1 193 ? 18.868  4.749   25.749  1.00 95.97 193 A 1 
ATOM 1540 O O   . ASN A 1 193 ? 18.573  5.893   25.431  1.00 95.27 193 A 1 
ATOM 1541 C CB  . ASN A 1 193 ? 20.934  4.297   27.186  1.00 95.03 193 A 1 
ATOM 1542 C CG  . ASN A 1 193 ? 21.415  3.208   26.248  1.00 91.46 193 A 1 
ATOM 1543 O OD1 . ASN A 1 193 ? 21.071  2.040   26.399  1.00 83.14 193 A 1 
ATOM 1544 N ND2 . ASN A 1 193 ? 22.160  3.570   25.231  1.00 85.76 193 A 1 
ATOM 1545 N N   . VAL A 1 194 ? 18.632  3.702   24.941  1.00 95.11 194 A 1 
ATOM 1546 C CA  . VAL A 1 194 ? 18.068  3.834   23.589  1.00 95.32 194 A 1 
ATOM 1547 C C   . VAL A 1 194 ? 16.613  4.309   23.631  1.00 95.67 194 A 1 
ATOM 1548 O O   . VAL A 1 194 ? 16.181  4.998   22.718  1.00 95.18 194 A 1 
ATOM 1549 C CB  . VAL A 1 194 ? 18.178  2.516   22.802  1.00 95.18 194 A 1 
ATOM 1550 C CG1 . VAL A 1 194 ? 17.639  2.649   21.369  1.00 93.38 194 A 1 
ATOM 1551 C CG2 . VAL A 1 194 ? 19.635  2.043   22.702  1.00 93.07 194 A 1 
ATOM 1552 N N   . TYR A 1 195 ? 15.864  4.007   24.700  1.00 95.62 195 A 1 
ATOM 1553 C CA  . TYR A 1 195 ? 14.507  4.540   24.865  1.00 95.32 195 A 1 
ATOM 1554 C C   . TYR A 1 195 ? 14.499  6.078   24.836  1.00 95.23 195 A 1 
ATOM 1555 O O   . TYR A 1 195 ? 13.693  6.673   24.124  1.00 94.05 195 A 1 
ATOM 1556 C CB  . TYR A 1 195 ? 13.897  4.000   26.164  1.00 95.11 195 A 1 
ATOM 1557 C CG  . TYR A 1 195 ? 12.493  4.492   26.442  1.00 95.44 195 A 1 
ATOM 1558 C CD1 . TYR A 1 195 ? 12.289  5.665   27.193  1.00 92.40 195 A 1 
ATOM 1559 C CD2 . TYR A 1 195 ? 11.389  3.790   25.925  1.00 93.74 195 A 1 
ATOM 1560 C CE1 . TYR A 1 195 ? 10.985  6.138   27.421  1.00 92.59 195 A 1 
ATOM 1561 C CE2 . TYR A 1 195 ? 10.082  4.257   26.152  1.00 92.47 195 A 1 
ATOM 1562 C CZ  . TYR A 1 195 ? 9.879   5.433   26.900  1.00 93.78 195 A 1 
ATOM 1563 O OH  . TYR A 1 195 ? 8.618   5.893   27.111  1.00 92.53 195 A 1 
ATOM 1564 N N   . TYR A 1 196 ? 15.436  6.698   25.552  1.00 95.55 196 A 1 
ATOM 1565 C CA  . TYR A 1 196 ? 15.537  8.157   25.628  1.00 94.81 196 A 1 
ATOM 1566 C C   . TYR A 1 196 ? 16.307  8.739   24.435  1.00 94.79 196 A 1 
ATOM 1567 O O   . TYR A 1 196 ? 15.801  9.617   23.738  1.00 93.24 196 A 1 
ATOM 1568 C CB  . TYR A 1 196 ? 16.172  8.548   26.968  1.00 94.01 196 A 1 
ATOM 1569 C CG  . TYR A 1 196 ? 15.374  8.095   28.180  1.00 93.42 196 A 1 
ATOM 1570 C CD1 . TYR A 1 196 ? 14.182  8.761   28.525  1.00 89.99 196 A 1 
ATOM 1571 C CD2 . TYR A 1 196 ? 15.807  7.000   28.950  1.00 90.91 196 A 1 
ATOM 1572 C CE1 . TYR A 1 196 ? 13.422  8.338   29.634  1.00 89.41 196 A 1 
ATOM 1573 C CE2 . TYR A 1 196 ? 15.051  6.570   30.061  1.00 88.82 196 A 1 
ATOM 1574 C CZ  . TYR A 1 196 ? 13.859  7.240   30.403  1.00 89.90 196 A 1 
ATOM 1575 O OH  . TYR A 1 196 ? 13.126  6.826   31.474  1.00 87.14 196 A 1 
ATOM 1576 N N   . GLU A 1 197 ? 17.497  8.220   24.133  1.00 94.70 197 A 1 
ATOM 1577 C CA  . GLU A 1 197 ? 18.353  8.698   23.034  1.00 94.19 197 A 1 
ATOM 1578 C C   . GLU A 1 197 ? 17.715  8.483   21.650  1.00 94.65 197 A 1 
ATOM 1579 O O   . GLU A 1 197 ? 17.903  9.288   20.736  1.00 92.80 197 A 1 
ATOM 1580 C CB  . GLU A 1 197 ? 19.693  7.945   23.058  1.00 92.50 197 A 1 
ATOM 1581 C CG  . GLU A 1 197 ? 20.574  8.244   24.283  1.00 84.04 197 A 1 
ATOM 1582 C CD  . GLU A 1 197 ? 21.774  7.285   24.394  1.00 82.69 197 A 1 
ATOM 1583 O OE1 . GLU A 1 197 ? 22.388  7.249   25.482  1.00 73.74 197 A 1 
ATOM 1584 O OE2 . GLU A 1 197 ? 22.059  6.547   23.423  1.00 77.65 197 A 1 
ATOM 1585 N N   . GLY A 1 198 ? 16.971  7.401   21.486  1.00 93.21 198 A 1 
ATOM 1586 C CA  . GLY A 1 198 ? 16.237  7.052   20.271  1.00 92.67 198 A 1 
ATOM 1587 C C   . GLY A 1 198 ? 14.903  7.777   20.131  1.00 93.92 198 A 1 
ATOM 1588 O O   . GLY A 1 198 ? 14.256  7.626   19.105  1.00 92.19 198 A 1 
ATOM 1589 N N   . GLY A 1 199 ? 14.486  8.563   21.141  1.00 93.49 199 A 1 
ATOM 1590 C CA  . GLY A 1 199 ? 13.284  9.390   21.059  1.00 93.48 199 A 1 
ATOM 1591 C C   . GLY A 1 199 ? 11.961  8.632   21.197  1.00 94.82 199 A 1 
ATOM 1592 O O   . GLY A 1 199 ? 10.937  9.155   20.761  1.00 92.94 199 A 1 
ATOM 1593 N N   . PHE A 1 200 ? 11.959  7.445   21.815  1.00 93.53 200 A 1 
ATOM 1594 C CA  . PHE A 1 200 ? 10.720  6.695   22.088  1.00 93.61 200 A 1 
ATOM 1595 C C   . PHE A 1 200 ? 9.789   7.415   23.067  1.00 94.00 200 A 1 
ATOM 1596 O O   . PHE A 1 200 ? 8.585   7.218   23.010  1.00 92.46 200 A 1 
ATOM 1597 C CB  . PHE A 1 200 ? 11.053  5.325   22.674  1.00 93.30 200 A 1 
ATOM 1598 C CG  . PHE A 1 200 ? 11.514  4.301   21.666  1.00 94.16 200 A 1 
ATOM 1599 C CD1 . PHE A 1 200 ? 10.569  3.447   21.066  1.00 90.36 200 A 1 
ATOM 1600 C CD2 . PHE A 1 200 ? 12.879  4.152   21.373  1.00 91.19 200 A 1 
ATOM 1601 C CE1 . PHE A 1 200 ? 10.989  2.438   20.191  1.00 90.38 200 A 1 
ATOM 1602 C CE2 . PHE A 1 200 ? 13.299  3.145   20.495  1.00 89.80 200 A 1 
ATOM 1603 C CZ  . PHE A 1 200 ? 12.356  2.281   19.912  1.00 92.79 200 A 1 
ATOM 1604 N N   . GLU A 1 201 ? 10.347  8.208   23.975  1.00 93.88 201 A 1 
ATOM 1605 C CA  . GLU A 1 201 ? 9.624   8.816   25.088  1.00 93.55 201 A 1 
ATOM 1606 C C   . GLU A 1 201 ? 8.419   9.643   24.626  1.00 93.51 201 A 1 
ATOM 1607 O O   . GLU A 1 201 ? 8.559   10.628  23.896  1.00 91.30 201 A 1 
ATOM 1608 C CB  . GLU A 1 201 ? 10.596  9.659   25.921  1.00 90.60 201 A 1 
ATOM 1609 C CG  . GLU A 1 201 ? 9.920   10.261  27.163  1.00 78.03 201 A 1 
ATOM 1610 C CD  . GLU A 1 201 ? 10.882  11.119  27.994  1.00 72.06 201 A 1 
ATOM 1611 O OE1 . GLU A 1 201 ? 10.710  11.132  29.229  1.00 64.83 201 A 1 
ATOM 1612 O OE2 . GLU A 1 201 ? 11.772  11.749  27.391  1.00 67.59 201 A 1 
ATOM 1613 N N   . ASP A 1 202 ? 7.245   9.267   25.124  1.00 92.92 202 A 1 
ATOM 1614 C CA  . ASP A 1 202 ? 5.985   9.991   24.980  1.00 92.79 202 A 1 
ATOM 1615 C C   . ASP A 1 202 ? 5.220   9.895   26.313  1.00 92.11 202 A 1 
ATOM 1616 O O   . ASP A 1 202 ? 4.324   9.076   26.485  1.00 87.76 202 A 1 
ATOM 1617 C CB  . ASP A 1 202 ? 5.208   9.445   23.763  1.00 91.35 202 A 1 
ATOM 1618 C CG  . ASP A 1 202 ? 4.074   10.372  23.320  1.00 90.01 202 A 1 
ATOM 1619 O OD1 . ASP A 1 202 ? 3.708   11.299  24.072  1.00 85.95 202 A 1 
ATOM 1620 O OD2 . ASP A 1 202 ? 3.598   10.257  22.169  1.00 86.24 202 A 1 
ATOM 1621 N N   . TRP A 1 203 ? 5.644   10.692  27.300  1.00 92.63 203 A 1 
ATOM 1622 C CA  . TRP A 1 203 ? 5.259   10.589  28.717  1.00 91.55 203 A 1 
ATOM 1623 C C   . TRP A 1 203 ? 5.482   9.186   29.301  1.00 91.94 203 A 1 
ATOM 1624 O O   . TRP A 1 203 ? 6.622   8.733   29.412  1.00 85.28 203 A 1 
ATOM 1625 C CB  . TRP A 1 203 ? 3.819   11.109  28.923  1.00 88.57 203 A 1 
ATOM 1626 C CG  . TRP A 1 203 ? 3.586   12.543  28.590  1.00 83.51 203 A 1 
ATOM 1627 C CD1 . TRP A 1 203 ? 3.878   13.587  29.392  1.00 72.95 203 A 1 
ATOM 1628 C CD2 . TRP A 1 203 ? 2.945   13.101  27.423  1.00 77.18 203 A 1 
ATOM 1629 N NE1 . TRP A 1 203 ? 3.451   14.755  28.799  1.00 68.78 203 A 1 
ATOM 1630 C CE2 . TRP A 1 203 ? 2.839   14.517  27.602  1.00 70.70 203 A 1 
ATOM 1631 C CE3 . TRP A 1 203 ? 2.402   12.561  26.248  1.00 65.17 203 A 1 
ATOM 1632 C CZ2 . TRP A 1 203 ? 2.185   15.340  26.674  1.00 68.55 203 A 1 
ATOM 1633 C CZ3 . TRP A 1 203 ? 1.761   13.381  25.310  1.00 62.23 203 A 1 
ATOM 1634 C CH2 . TRP A 1 203 ? 1.638   14.763  25.525  1.00 62.63 203 A 1 
ATOM 1635 N N   . ASN A 1 204 ? 4.415   8.491   29.715  1.00 92.58 204 A 1 
ATOM 1636 C CA  . ASN A 1 204 ? 4.470   7.106   30.187  1.00 92.81 204 A 1 
ATOM 1637 C C   . ASN A 1 204 ? 4.305   6.072   29.059  1.00 94.14 204 A 1 
ATOM 1638 O O   . ASN A 1 204 ? 4.229   4.872   29.334  1.00 91.73 204 A 1 
ATOM 1639 C CB  . ASN A 1 204 ? 3.437   6.914   31.318  1.00 90.27 204 A 1 
ATOM 1640 C CG  . ASN A 1 204 ? 1.999   7.008   30.843  1.00 80.41 204 A 1 
ATOM 1641 O OD1 . ASN A 1 204 ? 1.662   7.748   29.936  1.00 69.95 204 A 1 
ATOM 1642 N ND2 . ASN A 1 204 ? 1.098   6.292   31.464  1.00 70.71 204 A 1 
ATOM 1643 N N   . MET A 1 205 ? 4.273   6.526   27.817  1.00 94.14 205 A 1 
ATOM 1644 C CA  . MET A 1 205 ? 4.121   5.714   26.617  1.00 94.83 205 A 1 
ATOM 1645 C C   . MET A 1 205 ? 5.439   5.633   25.845  1.00 95.48 205 A 1 
ATOM 1646 O O   . MET A 1 205 ? 6.392   6.374   26.114  1.00 94.46 205 A 1 
ATOM 1647 C CB  . MET A 1 205 ? 2.976   6.275   25.739  1.00 94.12 205 A 1 
ATOM 1648 C CG  . MET A 1 205 ? 1.669   6.536   26.496  1.00 92.99 205 A 1 
ATOM 1649 S SD  . MET A 1 205 ? 0.904   5.081   27.262  1.00 90.30 205 A 1 
ATOM 1650 C CE  . MET A 1 205 ? 0.081   4.363   25.821  1.00 80.65 205 A 1 
ATOM 1651 N N   . MET A 1 206 ? 5.500   4.741   24.869  1.00 93.57 206 A 1 
ATOM 1652 C CA  . MET A 1 206 ? 6.515   4.703   23.825  1.00 93.59 206 A 1 
ATOM 1653 C C   . MET A 1 206 ? 5.879   5.035   22.481  1.00 94.10 206 A 1 
ATOM 1654 O O   . MET A 1 206 ? 4.807   4.534   22.164  1.00 93.24 206 A 1 
ATOM 1655 C CB  . MET A 1 206 ? 7.238   3.342   23.801  1.00 91.31 206 A 1 
ATOM 1656 C CG  . MET A 1 206 ? 6.332   2.133   23.511  1.00 89.16 206 A 1 
ATOM 1657 S SD  . MET A 1 206 ? 7.214   0.547   23.399  1.00 89.24 206 A 1 
ATOM 1658 C CE  . MET A 1 206 ? 7.952   0.699   21.751  1.00 81.91 206 A 1 
ATOM 1659 N N   . ASN A 1 207 ? 6.541   5.859   21.693  1.00 94.55 207 A 1 
ATOM 1660 C CA  . ASN A 1 207 ? 6.085   6.238   20.359  1.00 95.29 207 A 1 
ATOM 1661 C C   . ASN A 1 207 ? 7.040   5.658   19.307  1.00 95.55 207 A 1 
ATOM 1662 O O   . ASN A 1 207 ? 8.187   6.093   19.176  1.00 95.32 207 A 1 
ATOM 1663 C CB  . ASN A 1 207 ? 5.951   7.767   20.320  1.00 95.38 207 A 1 
ATOM 1664 C CG  . ASN A 1 207 ? 5.357   8.293   19.027  1.00 95.30 207 A 1 
ATOM 1665 O OD1 . ASN A 1 207 ? 5.603   7.797   17.936  1.00 92.68 207 A 1 
ATOM 1666 N ND2 . ASN A 1 207 ? 4.570   9.342   19.112  1.00 92.25 207 A 1 
ATOM 1667 N N   . MET A 1 208 ? 6.574   4.648   18.571  1.00 95.79 208 A 1 
ATOM 1668 C CA  . MET A 1 208 ? 7.394   3.904   17.611  1.00 96.06 208 A 1 
ATOM 1669 C C   . MET A 1 208 ? 7.784   4.767   16.405  1.00 96.68 208 A 1 
ATOM 1670 O O   . MET A 1 208 ? 8.953   4.771   16.009  1.00 96.72 208 A 1 
ATOM 1671 C CB  . MET A 1 208 ? 6.657   2.629   17.160  1.00 95.74 208 A 1 
ATOM 1672 C CG  . MET A 1 208 ? 6.417   1.653   18.322  1.00 94.07 208 A 1 
ATOM 1673 S SD  . MET A 1 208 ? 5.514   0.139   17.899  1.00 90.58 208 A 1 
ATOM 1674 C CE  . MET A 1 208 ? 6.720   -0.737  16.882  1.00 81.23 208 A 1 
ATOM 1675 N N   . LEU A 1 209 ? 6.843   5.534   15.862  1.00 95.70 209 A 1 
ATOM 1676 C CA  . LEU A 1 209 ? 7.112   6.412   14.720  1.00 96.14 209 A 1 
ATOM 1677 C C   . LEU A 1 209 ? 8.107   7.517   15.084  1.00 96.60 209 A 1 
ATOM 1678 O O   . LEU A 1 209 ? 9.045   7.767   14.327  1.00 96.77 209 A 1 
ATOM 1679 C CB  . LEU A 1 209 ? 5.790   6.996   14.191  1.00 96.25 209 A 1 
ATOM 1680 C CG  . LEU A 1 209 ? 5.959   7.848   12.916  1.00 95.12 209 A 1 
ATOM 1681 C CD1 . LEU A 1 209 ? 6.521   7.037   11.745  1.00 93.62 209 A 1 
ATOM 1682 C CD2 . LEU A 1 209 ? 4.615   8.421   12.490  1.00 93.50 209 A 1 
ATOM 1683 N N   . LYS A 1 210 ? 7.954   8.131   16.259  1.00 96.16 210 A 1 
ATOM 1684 C CA  . LYS A 1 210 ? 8.876   9.163   16.760  1.00 96.50 210 A 1 
ATOM 1685 C C   . LYS A 1 210 ? 10.310  8.632   16.852  1.00 96.71 210 A 1 
ATOM 1686 O O   . LYS A 1 210 ? 11.239  9.301   16.397  1.00 96.86 210 A 1 
ATOM 1687 C CB  . LYS A 1 210 ? 8.354   9.672   18.112  1.00 96.42 210 A 1 
ATOM 1688 C CG  . LYS A 1 210 ? 9.172   10.839  18.676  1.00 95.90 210 A 1 
ATOM 1689 C CD  . LYS A 1 210 ? 8.618   11.249  20.044  1.00 94.65 210 A 1 
ATOM 1690 C CE  . LYS A 1 210 ? 9.556   12.225  20.755  1.00 91.47 210 A 1 
ATOM 1691 N NZ  . LYS A 1 210 ? 9.262   12.286  22.206  1.00 88.71 210 A 1 
ATOM 1692 N N   . ALA A 1 211 ? 10.489  7.419   17.368  1.00 96.72 211 A 1 
ATOM 1693 C CA  . ALA A 1 211 ? 11.801  6.776   17.419  1.00 96.74 211 A 1 
ATOM 1694 C C   . ALA A 1 211 ? 12.381  6.519   16.015  1.00 96.89 211 A 1 
ATOM 1695 O O   . ALA A 1 211 ? 13.566  6.757   15.780  1.00 96.84 211 A 1 
ATOM 1696 C CB  . ALA A 1 211 ? 11.672  5.484   18.224  1.00 96.77 211 A 1 
ATOM 1697 N N   . GLY A 1 212 ? 11.552  6.094   15.069  1.00 96.79 212 A 1 
ATOM 1698 C CA  . GLY A 1 212 ? 11.936  5.959   13.662  1.00 96.86 212 A 1 
ATOM 1699 C C   . GLY A 1 212 ? 12.384  7.281   13.035  1.00 97.21 212 A 1 
ATOM 1700 O O   . GLY A 1 212 ? 13.435  7.322   12.393  1.00 97.12 212 A 1 
ATOM 1701 N N   . ILE A 1 213 ? 11.656  8.377   13.301  1.00 96.87 213 A 1 
ATOM 1702 C CA  . ILE A 1 213 ? 11.999  9.736   12.841  1.00 96.83 213 A 1 
ATOM 1703 C C   . ILE A 1 213 ? 13.396  10.142  13.332  1.00 96.61 213 A 1 
ATOM 1704 O O   . ILE A 1 213 ? 14.217  10.602  12.540  1.00 96.21 213 A 1 
ATOM 1705 C CB  . ILE A 1 213 ? 10.910  10.751  13.279  1.00 96.77 213 A 1 
ATOM 1706 C CG1 . ILE A 1 213 ? 9.623   10.533  12.454  1.00 96.08 213 A 1 
ATOM 1707 C CG2 . ILE A 1 213 ? 11.385  12.213  13.124  1.00 96.25 213 A 1 
ATOM 1708 C CD1 . ILE A 1 213 ? 8.386   11.246  13.016  1.00 94.73 213 A 1 
ATOM 1709 N N   . TYR A 1 214 ? 13.714  9.916   14.608  1.00 97.26 214 A 1 
ATOM 1710 C CA  . TYR A 1 214 ? 15.048  10.239  15.134  1.00 96.72 214 A 1 
ATOM 1711 C C   . TYR A 1 214 ? 16.165  9.306   14.640  1.00 96.45 214 A 1 
ATOM 1712 O O   . TYR A 1 214 ? 17.347  9.650   14.755  1.00 95.58 214 A 1 
ATOM 1713 C CB  . TYR A 1 214 ? 14.995  10.270  16.662  1.00 96.51 214 A 1 
ATOM 1714 C CG  . TYR A 1 214 ? 14.374  11.533  17.226  1.00 96.15 214 A 1 
ATOM 1715 C CD1 . TYR A 1 214 ? 15.017  12.772  17.030  1.00 93.42 214 A 1 
ATOM 1716 C CD2 . TYR A 1 214 ? 13.179  11.479  17.966  1.00 93.68 214 A 1 
ATOM 1717 C CE1 . TYR A 1 214 ? 14.468  13.949  17.571  1.00 92.60 214 A 1 
ATOM 1718 C CE2 . TYR A 1 214 ? 12.627  12.655  18.510  1.00 92.57 214 A 1 
ATOM 1719 C CZ  . TYR A 1 214 ? 13.272  13.893  18.315  1.00 93.61 214 A 1 
ATOM 1720 O OH  . TYR A 1 214 ? 12.745  15.025  18.843  1.00 91.89 214 A 1 
ATOM 1721 N N   . SER A 1 215 ? 15.822  8.141   14.104  1.00 96.84 215 A 1 
ATOM 1722 C CA  . SER A 1 215 ? 16.795  7.082   13.804  1.00 96.80 215 A 1 
ATOM 1723 C C   . SER A 1 215 ? 17.135  6.919   12.328  1.00 96.79 215 A 1 
ATOM 1724 O O   . SER A 1 215 ? 18.286  6.600   12.028  1.00 96.21 215 A 1 
ATOM 1725 C CB  . SER A 1 215 ? 16.308  5.749   14.363  1.00 96.66 215 A 1 
ATOM 1726 O OG  . SER A 1 215 ? 16.130  5.869   15.756  1.00 93.60 215 A 1 
ATOM 1727 N N   . ALA A 1 216 ? 16.186  7.125   11.421  1.00 96.85 216 A 1 
ATOM 1728 C CA  . ALA A 1 216 ? 16.382  6.930   9.986   1.00 96.80 216 A 1 
ATOM 1729 C C   . ALA A 1 216 ? 17.453  7.877   9.419   1.00 96.43 216 A 1 
ATOM 1730 O O   . ALA A 1 216 ? 17.564  9.025   9.845   1.00 96.02 216 A 1 
ATOM 1731 C CB  . ALA A 1 216 ? 15.039  7.102   9.273   1.00 96.95 216 A 1 
ATOM 1732 N N   . ASP A 1 217 ? 18.235  7.414   8.446   1.00 96.79 217 A 1 
ATOM 1733 C CA  . ASP A 1 217 ? 19.243  8.265   7.798   1.00 96.23 217 A 1 
ATOM 1734 C C   . ASP A 1 217 ? 18.572  9.347   6.941   1.00 96.28 217 A 1 
ATOM 1735 O O   . ASP A 1 217 ? 19.038  10.485  6.919   1.00 95.73 217 A 1 
ATOM 1736 C CB  . ASP A 1 217 ? 20.194  7.420   6.944   1.00 96.31 217 A 1 
ATOM 1737 C CG  . ASP A 1 217 ? 20.947  6.366   7.751   1.00 95.79 217 A 1 
ATOM 1738 O OD1 . ASP A 1 217 ? 21.572  6.661   8.791   1.00 93.13 217 A 1 
ATOM 1739 O OD2 . ASP A 1 217 ? 20.902  5.183   7.349   1.00 93.16 217 A 1 
ATOM 1740 N N   . ARG A 1 218 ? 17.453  9.010   6.281   1.00 96.64 218 A 1 
ATOM 1741 C CA  . ARG A 1 218 ? 16.575  9.970   5.593   1.00 96.86 218 A 1 
ATOM 1742 C C   . ARG A 1 218 ? 15.114  9.688   5.888   1.00 97.38 218 A 1 
ATOM 1743 O O   . ARG A 1 218 ? 14.707  8.537   6.070   1.00 97.11 218 A 1 
ATOM 1744 C CB  . ARG A 1 218 ? 16.823  9.966   4.073   1.00 96.59 218 A 1 
ATOM 1745 C CG  . ARG A 1 218 ? 18.205  10.470  3.650   1.00 94.37 218 A 1 
ATOM 1746 C CD  . ARG A 1 218 ? 18.405  11.950  3.990   1.00 93.37 218 A 1 
ATOM 1747 N NE  . ARG A 1 218 ? 19.727  12.419  3.574   1.00 90.98 218 A 1 
ATOM 1748 C CZ  . ARG A 1 218 ? 20.847  12.407  4.260   1.00 89.27 218 A 1 
ATOM 1749 N NH1 . ARG A 1 218 ? 20.938  11.908  5.461   1.00 81.78 218 A 1 
ATOM 1750 N NH2 . ARG A 1 218 ? 21.908  12.909  3.716   1.00 83.84 218 A 1 
ATOM 1751 N N   . LEU A 1 219 ? 14.344  10.773  5.889   1.00 96.74 219 A 1 
ATOM 1752 C CA  . LEU A 1 219 ? 12.903  10.777  6.076   1.00 96.80 219 A 1 
ATOM 1753 C C   . LEU A 1 219 ? 12.210  11.215  4.793   1.00 97.05 219 A 1 
ATOM 1754 O O   . LEU A 1 219 ? 12.661  12.137  4.110   1.00 96.17 219 A 1 
ATOM 1755 C CB  . LEU A 1 219 ? 12.531  11.720  7.227   1.00 95.79 219 A 1 
ATOM 1756 C CG  . LEU A 1 219 ? 13.113  11.327  8.589   1.00 93.71 219 A 1 
ATOM 1757 C CD1 . LEU A 1 219 ? 12.815  12.435  9.593   1.00 91.00 219 A 1 
ATOM 1758 C CD2 . LEU A 1 219 ? 12.511  10.024  9.108   1.00 90.87 219 A 1 
ATOM 1759 N N   . ASN A 1 220 ? 11.090  10.592  4.518   1.00 96.67 220 A 1 
ATOM 1760 C CA  . ASN A 1 220 ? 10.229  11.004  3.426   1.00 96.49 220 A 1 
ATOM 1761 C C   . ASN A 1 220 ? 8.764   11.027  3.873   1.00 96.84 220 A 1 
ATOM 1762 O O   . ASN A 1 220 ? 8.351   10.244  4.726   1.00 95.84 220 A 1 
ATOM 1763 C CB  . ASN A 1 220 ? 10.469  10.064  2.235   1.00 95.34 220 A 1 
ATOM 1764 C CG  . ASN A 1 220 ? 9.596   10.450  1.060   1.00 93.74 220 A 1 
ATOM 1765 O OD1 . ASN A 1 220 ? 9.684   11.550  0.546   1.00 84.64 220 A 1 
ATOM 1766 N ND2 . ASN A 1 220 ? 8.708   9.591   0.632   1.00 86.14 220 A 1 
ATOM 1767 N N   . THR A 1 221 ? 7.980   11.902  3.273   1.00 95.32 221 A 1 
ATOM 1768 C CA  . THR A 1 221 ? 6.522   11.784  3.243   1.00 95.52 221 A 1 
ATOM 1769 C C   . THR A 1 221 ? 6.012   11.922  1.813   1.00 95.14 221 A 1 
ATOM 1770 O O   . THR A 1 221 ? 6.788   12.145  0.886   1.00 94.04 221 A 1 
ATOM 1771 C CB  . THR A 1 221 ? 5.869   12.762  4.217   1.00 95.19 221 A 1 
ATOM 1772 O OG1 . THR A 1 221 ? 4.523   12.392  4.400   1.00 90.45 221 A 1 
ATOM 1773 C CG2 . THR A 1 221 ? 5.915   14.210  3.751   1.00 90.35 221 A 1 
ATOM 1774 N N   . VAL A 1 222 ? 4.717   11.756  1.611   1.00 94.86 222 A 1 
ATOM 1775 C CA  . VAL A 1 222 ? 4.122   11.452  0.301   1.00 94.07 222 A 1 
ATOM 1776 C C   . VAL A 1 222 ? 3.647   12.671  -0.498  1.00 93.63 222 A 1 
ATOM 1777 O O   . VAL A 1 222 ? 2.878   12.510  -1.445  1.00 90.31 222 A 1 
ATOM 1778 C CB  . VAL A 1 222 ? 3.052   10.359  0.447   1.00 92.83 222 A 1 
ATOM 1779 C CG1 . VAL A 1 222 ? 3.688   9.043   0.914   1.00 88.63 222 A 1 
ATOM 1780 C CG2 . VAL A 1 222 ? 1.966   10.761  1.450   1.00 88.01 222 A 1 
ATOM 1781 N N   . SER A 1 223 ? 4.093   13.883  -0.133  1.00 93.73 223 A 1 
ATOM 1782 C CA  . SER A 1 223 ? 4.037   15.086  -0.976  1.00 93.27 223 A 1 
ATOM 1783 C C   . SER A 1 223 ? 4.903   16.219  -0.405  1.00 94.38 223 A 1 
ATOM 1784 O O   . SER A 1 223 ? 5.263   16.197  0.774   1.00 94.01 223 A 1 
ATOM 1785 C CB  . SER A 1 223 ? 2.587   15.548  -1.186  1.00 90.39 223 A 1 
ATOM 1786 O OG  . SER A 1 223 ? 2.136   16.450  -0.200  1.00 87.52 223 A 1 
ATOM 1787 N N   . GLU A 1 224 ? 5.266   17.204  -1.227  1.00 94.74 224 A 1 
ATOM 1788 C CA  . GLU A 1 224 ? 6.105   18.341  -0.823  1.00 94.95 224 A 1 
ATOM 1789 C C   . GLU A 1 224 ? 5.353   19.287  0.125   1.00 95.61 224 A 1 
ATOM 1790 O O   . GLU A 1 224 ? 5.876   19.636  1.190   1.00 94.87 224 A 1 
ATOM 1791 C CB  . GLU A 1 224 ? 6.639   19.068  -2.079  1.00 93.80 224 A 1 
ATOM 1792 C CG  . GLU A 1 224 ? 7.653   18.195  -2.850  1.00 84.83 224 A 1 
ATOM 1793 C CD  . GLU A 1 224 ? 8.160   18.771  -4.187  1.00 80.79 224 A 1 
ATOM 1794 O OE1 . GLU A 1 224 ? 8.732   17.963  -4.984  1.00 72.04 224 A 1 
ATOM 1795 O OE2 . GLU A 1 224 ? 8.014   19.987  -4.427  1.00 71.28 224 A 1 
ATOM 1796 N N   . THR A 1 225 ? 4.110   19.629  -0.188  1.00 94.41 225 A 1 
ATOM 1797 C CA  . THR A 1 225 ? 3.274   20.488  0.668   1.00 94.62 225 A 1 
ATOM 1798 C C   . THR A 1 225 ? 2.964   19.807  1.997   1.00 94.97 225 A 1 
ATOM 1799 O O   . THR A 1 225 ? 3.130   20.425  3.049   1.00 94.50 225 A 1 
ATOM 1800 C CB  . THR A 1 225 ? 1.987   20.904  -0.047  1.00 94.63 225 A 1 
ATOM 1801 O OG1 . THR A 1 225 ? 2.320   21.636  -1.197  1.00 92.01 225 A 1 
ATOM 1802 C CG2 . THR A 1 225 ? 1.105   21.809  0.817   1.00 91.03 225 A 1 
ATOM 1803 N N   . TYR A 1 226 ? 2.616   18.517  2.007   1.00 94.38 226 A 1 
ATOM 1804 C CA  . TYR A 1 226 ? 2.383   17.790  3.258   1.00 94.15 226 A 1 
ATOM 1805 C C   . TYR A 1 226 ? 3.641   17.713  4.126   1.00 94.86 226 A 1 
ATOM 1806 O O   . TYR A 1 226 ? 3.553   17.824  5.342   1.00 94.85 226 A 1 
ATOM 1807 C CB  . TYR A 1 226 ? 1.836   16.394  2.966   1.00 94.05 226 A 1 
ATOM 1808 C CG  . TYR A 1 226 ? 1.375   15.633  4.197   1.00 92.62 226 A 1 
ATOM 1809 C CD1 . TYR A 1 226 ? 2.030   14.452  4.593   1.00 88.06 226 A 1 
ATOM 1810 C CD2 . TYR A 1 226 ? 0.274   16.105  4.943   1.00 88.87 226 A 1 
ATOM 1811 C CE1 . TYR A 1 226 ? 1.579   13.734  5.719   1.00 86.89 226 A 1 
ATOM 1812 C CE2 . TYR A 1 226 ? -0.175  15.394  6.074   1.00 86.18 226 A 1 
ATOM 1813 C CZ  . TYR A 1 226 ? 0.474   14.205  6.460   1.00 89.65 226 A 1 
ATOM 1814 O OH  . TYR A 1 226 ? 0.036   13.512  7.548   1.00 88.21 226 A 1 
ATOM 1815 N N   . CYS A 1 227 ? 4.830   17.601  3.530   1.00 94.88 227 A 1 
ATOM 1816 C CA  . CYS A 1 227 ? 6.100   17.684  4.252   1.00 95.35 227 A 1 
ATOM 1817 C C   . CYS A 1 227 ? 6.209   19.002  5.032   1.00 95.36 227 A 1 
ATOM 1818 O O   . CYS A 1 227 ? 6.506   18.986  6.228   1.00 95.38 227 A 1 
ATOM 1819 C CB  . CYS A 1 227 ? 7.251   17.514  3.252   1.00 95.75 227 A 1 
ATOM 1820 S SG  . CYS A 1 227 ? 8.850   17.507  4.107   1.00 94.27 227 A 1 
ATOM 1821 N N   . ALA A 1 228 ? 5.913   20.131  4.388   1.00 95.39 228 A 1 
ATOM 1822 C CA  . ALA A 1 228 ? 5.914   21.439  5.040   1.00 95.25 228 A 1 
ATOM 1823 C C   . ALA A 1 228 ? 4.820   21.554  6.118   1.00 95.48 228 A 1 
ATOM 1824 O O   . ALA A 1 228 ? 5.101   21.996  7.232   1.00 95.22 228 A 1 
ATOM 1825 C CB  . ALA A 1 228 ? 5.784   22.519  3.961   1.00 95.32 228 A 1 
ATOM 1826 N N   . GLU A 1 229 ? 3.606   21.096  5.839   1.00 95.15 229 A 1 
ATOM 1827 C CA  . GLU A 1 229 ? 2.481   21.107  6.785   1.00 94.47 229 A 1 
ATOM 1828 C C   . GLU A 1 229 ? 2.785   20.303  8.058   1.00 94.54 229 A 1 
ATOM 1829 O O   . GLU A 1 229 ? 2.575   20.791  9.165   1.00 93.97 229 A 1 
ATOM 1830 C CB  . GLU A 1 229 ? 1.219   20.542  6.116   1.00 93.90 229 A 1 
ATOM 1831 C CG  . GLU A 1 229 ? 0.584   21.498  5.085   1.00 91.69 229 A 1 
ATOM 1832 C CD  . GLU A 1 229 ? -0.639  20.881  4.380   1.00 93.19 229 A 1 
ATOM 1833 O OE1 . GLU A 1 229 ? -1.351  21.619  3.663   1.00 86.12 229 A 1 
ATOM 1834 O OE2 . GLU A 1 229 ? -0.873  19.653  4.505   1.00 88.56 229 A 1 
ATOM 1835 N N   . THR A 1 230 ? 3.359   19.112  7.941   1.00 94.52 230 A 1 
ATOM 1836 C CA  . THR A 1 230 ? 3.672   18.250  9.095   1.00 94.62 230 A 1 
ATOM 1837 C C   . THR A 1 230 ? 4.711   18.841  10.052  1.00 95.04 230 A 1 
ATOM 1838 O O   . THR A 1 230 ? 4.794   18.419  11.207  1.00 94.84 230 A 1 
ATOM 1839 C CB  . THR A 1 230 ? 4.130   16.852  8.667   1.00 94.87 230 A 1 
ATOM 1840 O OG1 . THR A 1 230 ? 5.234   16.901  7.803   1.00 92.98 230 A 1 
ATOM 1841 C CG2 . THR A 1 230 ? 3.013   16.052  7.995   1.00 92.49 230 A 1 
ATOM 1842 N N   . MET A 1 231 ? 5.473   19.844  9.626   1.00 94.38 231 A 1 
ATOM 1843 C CA  . MET A 1 231 ? 6.388   20.604  10.484  1.00 94.88 231 A 1 
ATOM 1844 C C   . MET A 1 231 ? 5.702   21.768  11.216  1.00 95.06 231 A 1 
ATOM 1845 O O   . MET A 1 231 ? 6.331   22.418  12.052  1.00 94.67 231 A 1 
ATOM 1846 C CB  . MET A 1 231 ? 7.586   21.089  9.662   1.00 95.75 231 A 1 
ATOM 1847 C CG  . MET A 1 231 ? 8.463   19.925  9.187   1.00 95.66 231 A 1 
ATOM 1848 S SD  . MET A 1 231 ? 9.989   20.450  8.369   1.00 94.71 231 A 1 
ATOM 1849 C CE  . MET A 1 231 ? 9.320   21.036  6.793   1.00 85.97 231 A 1 
ATOM 1850 N N   . MET A 1 232 ? 4.427   22.027  10.945  1.00 95.77 232 A 1 
ATOM 1851 C CA  . MET A 1 232 ? 3.606   23.004  11.656  1.00 94.90 232 A 1 
ATOM 1852 C C   . MET A 1 232 ? 2.826   22.332  12.786  1.00 94.75 232 A 1 
ATOM 1853 O O   . MET A 1 232 ? 2.390   21.193  12.666  1.00 93.92 232 A 1 
ATOM 1854 C CB  . MET A 1 232 ? 2.653   23.721  10.692  1.00 94.55 232 A 1 
ATOM 1855 C CG  . MET A 1 232 ? 3.397   24.435  9.562   1.00 91.29 232 A 1 
ATOM 1856 S SD  . MET A 1 232 ? 2.363   25.502  8.531   1.00 85.58 232 A 1 
ATOM 1857 C CE  . MET A 1 232 ? 1.348   24.283  7.665   1.00 73.00 232 A 1 
ATOM 1858 N N   . GLN A 1 233 ? 2.609   23.059  13.891  1.00 94.99 233 A 1 
ATOM 1859 C CA  . GLN A 1 233 ? 1.916   22.525  15.065  1.00 94.32 233 A 1 
ATOM 1860 C C   . GLN A 1 233 ? 0.506   22.000  14.743  1.00 93.18 233 A 1 
ATOM 1861 O O   . GLN A 1 233 ? 0.097   20.972  15.277  1.00 91.29 233 A 1 
ATOM 1862 C CB  . GLN A 1 233 ? 1.871   23.621  16.136  1.00 93.97 233 A 1 
ATOM 1863 C CG  . GLN A 1 233 ? 1.304   23.106  17.466  1.00 84.67 233 A 1 
ATOM 1864 C CD  . GLN A 1 233 ? 1.260   24.177  18.553  1.00 78.94 233 A 1 
ATOM 1865 O OE1 . GLN A 1 233 ? 1.617   25.330  18.383  1.00 72.15 233 A 1 
ATOM 1866 N NE2 . GLN A 1 233 ? 0.802   23.831  19.728  1.00 69.68 233 A 1 
ATOM 1867 N N   . GLU A 1 234 ? -0.223  22.683  13.861  1.00 92.59 234 A 1 
ATOM 1868 C CA  . GLU A 1 234 ? -1.595  22.331  13.469  1.00 90.27 234 A 1 
ATOM 1869 C C   . GLU A 1 234 ? -1.692  20.963  12.777  1.00 89.32 234 A 1 
ATOM 1870 O O   . GLU A 1 234 ? -2.651  20.223  12.987  1.00 86.36 234 A 1 
ATOM 1871 C CB  . GLU A 1 234 ? -2.129  23.448  12.556  1.00 88.61 234 A 1 
ATOM 1872 C CG  . GLU A 1 234 ? -3.617  23.267  12.209  1.00 76.87 234 A 1 
ATOM 1873 C CD  . GLU A 1 234 ? -4.179  24.381  11.312  1.00 74.35 234 A 1 
ATOM 1874 O OE1 . GLU A 1 234 ? -5.326  24.196  10.842  1.00 65.97 234 A 1 
ATOM 1875 O OE2 . GLU A 1 234 ? -3.469  25.390  11.110  1.00 67.41 234 A 1 
ATOM 1876 N N   . HIS A 1 235 ? -0.683  20.597  11.992  1.00 91.47 235 A 1 
ATOM 1877 C CA  . HIS A 1 235 ? -0.693  19.390  11.154  1.00 90.37 235 A 1 
ATOM 1878 C C   . HIS A 1 235 ? 0.350   18.343  11.562  1.00 90.94 235 A 1 
ATOM 1879 O O   . HIS A 1 235 ? 0.380   17.241  11.019  1.00 87.55 235 A 1 
ATOM 1880 C CB  . HIS A 1 235 ? -0.531  19.818  9.690   1.00 89.63 235 A 1 
ATOM 1881 C CG  . HIS A 1 235 ? -1.607  20.773  9.213   1.00 89.68 235 A 1 
ATOM 1882 N ND1 . HIS A 1 235 ? -2.960  20.670  9.442   1.00 78.57 235 A 1 
ATOM 1883 C CD2 . HIS A 1 235 ? -1.404  21.916  8.491   1.00 80.00 235 A 1 
ATOM 1884 C CE1 . HIS A 1 235 ? -3.557  21.732  8.879   1.00 81.22 235 A 1 
ATOM 1885 N NE2 . HIS A 1 235 ? -2.650  22.515  8.277   1.00 83.10 235 A 1 
ATOM 1886 N N   . GLY A 1 236 ? 1.200   18.669  12.534  1.00 88.06 236 A 1 
ATOM 1887 C CA  . GLY A 1 236 ? 2.307   17.820  12.965  1.00 87.72 236 A 1 
ATOM 1888 C C   . GLY A 1 236 ? 1.925   16.688  13.912  1.00 89.65 236 A 1 
ATOM 1889 O O   . GLY A 1 236 ? 2.787   15.879  14.255  1.00 86.95 236 A 1 
ATOM 1890 N N   . PHE A 1 237 ? 0.685   16.609  14.383  1.00 90.45 237 A 1 
ATOM 1891 C CA  . PHE A 1 237 ? 0.213   15.568  15.310  1.00 90.76 237 A 1 
ATOM 1892 C C   . PHE A 1 237 ? 1.168   15.358  16.504  1.00 92.12 237 A 1 
ATOM 1893 O O   . PHE A 1 237 ? 1.440   14.231  16.909  1.00 88.55 237 A 1 
ATOM 1894 C CB  . PHE A 1 237 ? -0.081  14.266  14.543  1.00 88.85 237 A 1 
ATOM 1895 C CG  . PHE A 1 237 ? -1.178  14.367  13.503  1.00 87.54 237 A 1 
ATOM 1896 C CD1 . PHE A 1 237 ? -2.506  14.048  13.852  1.00 82.52 237 A 1 
ATOM 1897 C CD2 . PHE A 1 237 ? -0.878  14.760  12.191  1.00 83.77 237 A 1 
ATOM 1898 C CE1 . PHE A 1 237 ? -3.524  14.114  12.887  1.00 79.86 237 A 1 
ATOM 1899 C CE2 . PHE A 1 237 ? -1.897  14.831  11.225  1.00 79.95 237 A 1 
ATOM 1900 C CZ  . PHE A 1 237 ? -3.219  14.502  11.573  1.00 83.24 237 A 1 
ATOM 1901 N N   . ARG A 1 238 ? 1.711   16.456  17.053  1.00 93.85 238 A 1 
ATOM 1902 C CA  . ARG A 1 238 ? 2.736   16.498  18.114  1.00 94.51 238 A 1 
ATOM 1903 C C   . ARG A 1 238 ? 4.136   16.006  17.698  1.00 95.81 238 A 1 
ATOM 1904 O O   . ARG A 1 238 ? 5.040   15.993  18.532  1.00 94.38 238 A 1 
ATOM 1905 C CB  . ARG A 1 238 ? 2.261   15.762  19.384  1.00 92.92 238 A 1 
ATOM 1906 C CG  . ARG A 1 238 ? 0.876   16.183  19.917  1.00 89.17 238 A 1 
ATOM 1907 C CD  . ARG A 1 238 ? 0.385   15.243  21.012  1.00 85.38 238 A 1 
ATOM 1908 N NE  . ARG A 1 238 ? 1.436   15.008  22.010  1.00 79.71 238 A 1 
ATOM 1909 C CZ  . ARG A 1 238 ? 1.812   13.852  22.528  1.00 75.76 238 A 1 
ATOM 1910 N NH1 . ARG A 1 238 ? 1.085   12.779  22.503  1.00 64.32 238 A 1 
ATOM 1911 N NH2 . ARG A 1 238 ? 2.982   13.755  23.068  1.00 67.19 238 A 1 
ATOM 1912 N N   . LEU A 1 239 ? 4.340   15.632  16.444  1.00 92.94 239 A 1 
ATOM 1913 C CA  . LEU A 1 239 ? 5.642   15.263  15.877  1.00 93.96 239 A 1 
ATOM 1914 C C   . LEU A 1 239 ? 6.260   16.379  15.020  1.00 94.90 239 A 1 
ATOM 1915 O O   . LEU A 1 239 ? 7.339   16.196  14.460  1.00 94.42 239 A 1 
ATOM 1916 C CB  . LEU A 1 239 ? 5.532   13.936  15.107  1.00 94.28 239 A 1 
ATOM 1917 C CG  . LEU A 1 239 ? 5.142   12.718  15.961  1.00 93.95 239 A 1 
ATOM 1918 C CD1 . LEU A 1 239 ? 5.150   11.468  15.083  1.00 91.11 239 A 1 
ATOM 1919 C CD2 . LEU A 1 239 ? 6.101   12.475  17.130  1.00 91.46 239 A 1 
ATOM 1920 N N   . ASP A 1 240 ? 5.638   17.557  14.975  1.00 94.21 240 A 1 
ATOM 1921 C CA  . ASP A 1 240 ? 6.172   18.740  14.297  1.00 94.64 240 A 1 
ATOM 1922 C C   . ASP A 1 240 ? 7.560   19.145  14.825  1.00 95.44 240 A 1 
ATOM 1923 O O   . ASP A 1 240 ? 8.453   19.467  14.039  1.00 95.20 240 A 1 
ATOM 1924 C CB  . ASP A 1 240 ? 5.164   19.895  14.442  1.00 94.24 240 A 1 
ATOM 1925 C CG  . ASP A 1 240 ? 4.891   20.269  15.902  1.00 93.24 240 A 1 
ATOM 1926 O OD1 . ASP A 1 240 ? 4.270   19.452  16.614  1.00 87.91 240 A 1 
ATOM 1927 O OD2 . ASP A 1 240 ? 5.350   21.353  16.333  1.00 89.17 240 A 1 
ATOM 1928 N N   . GLY A 1 241 ? 7.796   19.063  16.137  1.00 95.60 241 A 1 
ATOM 1929 C CA  . GLY A 1 241 ? 9.107   19.315  16.748  1.00 95.22 241 A 1 
ATOM 1930 C C   . GLY A 1 241 ? 10.198  18.340  16.268  1.00 95.95 241 A 1 
ATOM 1931 O O   . GLY A 1 241 ? 11.196  18.797  15.704  1.00 95.84 241 A 1 
ATOM 1932 N N   . PRO A 1 242 ? 10.015  17.016  16.421  1.00 96.20 242 A 1 
ATOM 1933 C CA  . PRO A 1 242 ? 10.893  16.006  15.832  1.00 96.09 242 A 1 
ATOM 1934 C C   . PRO A 1 242 ? 11.146  16.186  14.326  1.00 96.50 242 A 1 
ATOM 1935 O O   . PRO A 1 242 ? 12.293  16.090  13.886  1.00 96.24 242 A 1 
ATOM 1936 C CB  . PRO A 1 242 ? 10.201  14.665  16.111  1.00 95.76 242 A 1 
ATOM 1937 C CG  . PRO A 1 242 ? 9.456   14.914  17.419  1.00 94.47 242 A 1 
ATOM 1938 C CD  . PRO A 1 242 ? 9.054   16.381  17.334  1.00 96.06 242 A 1 
ATOM 1939 N N   . LEU A 1 243 ? 10.109  16.478  13.541  1.00 95.12 243 A 1 
ATOM 1940 C CA  . LEU A 1 243 ? 10.237  16.665  12.092  1.00 95.39 243 A 1 
ATOM 1941 C C   . LEU A 1 243 ? 11.000  17.951  11.739  1.00 95.77 243 A 1 
ATOM 1942 O O   . LEU A 1 243 ? 11.874  17.904  10.874  1.00 95.91 243 A 1 
ATOM 1943 C CB  . LEU A 1 243 ? 8.844   16.630  11.440  1.00 95.67 243 A 1 
ATOM 1944 C CG  . LEU A 1 243 ? 8.183   15.240  11.457  1.00 94.82 243 A 1 
ATOM 1945 C CD1 . LEU A 1 243 ? 6.734   15.360  10.988  1.00 93.31 243 A 1 
ATOM 1946 C CD2 . LEU A 1 243 ? 8.900   14.242  10.544  1.00 93.33 243 A 1 
ATOM 1947 N N   . ARG A 1 244 ? 10.764  19.065  12.453  1.00 96.83 244 A 1 
ATOM 1948 C CA  . ARG A 1 244 ? 11.584  20.289  12.309  1.00 96.35 244 A 1 
ATOM 1949 C C   . ARG A 1 244 ? 13.053  20.041  12.658  1.00 95.96 244 A 1 
ATOM 1950 O O   . ARG A 1 244 ? 13.928  20.495  11.929  1.00 95.67 244 A 1 
ATOM 1951 C CB  . ARG A 1 244 ? 11.048  21.431  13.184  1.00 96.36 244 A 1 
ATOM 1952 C CG  . ARG A 1 244 ? 9.814   22.111  12.575  1.00 93.21 244 A 1 
ATOM 1953 C CD  . ARG A 1 244 ? 9.491   23.421  13.319  1.00 93.17 244 A 1 
ATOM 1954 N NE  . ARG A 1 244 ? 9.174   23.199  14.753  1.00 88.65 244 A 1 
ATOM 1955 C CZ  . ARG A 1 244 ? 7.988   22.910  15.254  1.00 88.40 244 A 1 
ATOM 1956 N NH1 . ARG A 1 244 ? 6.929   22.832  14.523  1.00 77.16 244 A 1 
ATOM 1957 N NH2 . ARG A 1 244 ? 7.823   22.683  16.524  1.00 79.44 244 A 1 
ATOM 1958 N N   . TYR A 1 245 ? 13.317  19.305  13.731  1.00 96.67 245 A 1 
ATOM 1959 C CA  . TYR A 1 245 ? 14.687  18.929  14.105  1.00 96.10 245 A 1 
ATOM 1960 C C   . TYR A 1 245 ? 15.389  18.123  13.001  1.00 96.16 245 A 1 
ATOM 1961 O O   . TYR A 1 245 ? 16.586  18.291  12.770  1.00 95.44 245 A 1 
ATOM 1962 C CB  . TYR A 1 245 ? 14.643  18.140  15.423  1.00 95.81 245 A 1 
ATOM 1963 C CG  . TYR A 1 245 ? 15.998  17.619  15.855  1.00 93.85 245 A 1 
ATOM 1964 C CD1 . TYR A 1 245 ? 16.352  16.275  15.607  1.00 88.88 245 A 1 
ATOM 1965 C CD2 . TYR A 1 245 ? 16.925  18.490  16.463  1.00 89.20 245 A 1 
ATOM 1966 C CE1 . TYR A 1 245 ? 17.630  15.805  15.963  1.00 87.41 245 A 1 
ATOM 1967 C CE2 . TYR A 1 245 ? 18.206  18.022  16.821  1.00 86.93 245 A 1 
ATOM 1968 C CZ  . TYR A 1 245 ? 18.559  16.680  16.569  1.00 88.72 245 A 1 
ATOM 1969 O OH  . TYR A 1 245 ? 19.795  16.226  16.906  1.00 87.41 245 A 1 
ATOM 1970 N N   . ARG A 1 246 ? 14.644  17.282  12.292  1.00 95.80 246 A 1 
ATOM 1971 C CA  . ARG A 1 246 ? 15.140  16.468  11.174  1.00 95.84 246 A 1 
ATOM 1972 C C   . ARG A 1 246 ? 14.938  17.100  9.792   1.00 96.38 246 A 1 
ATOM 1973 O O   . ARG A 1 246 ? 15.140  16.417  8.794   1.00 95.79 246 A 1 
ATOM 1974 C CB  . ARG A 1 246 ? 14.516  15.068  11.252  1.00 95.56 246 A 1 
ATOM 1975 C CG  . ARG A 1 246 ? 14.902  14.265  12.510  1.00 93.50 246 A 1 
ATOM 1976 C CD  . ARG A 1 246 ? 16.424  14.041  12.674  1.00 93.35 246 A 1 
ATOM 1977 N NE  . ARG A 1 246 ? 17.040  13.411  11.487  1.00 93.14 246 A 1 
ATOM 1978 C CZ  . ARG A 1 246 ? 16.941  12.158  11.076  1.00 94.48 246 A 1 
ATOM 1979 N NH1 . ARG A 1 246 ? 16.253  11.254  11.717  1.00 88.50 246 A 1 
ATOM 1980 N NH2 . ARG A 1 246 ? 17.545  11.792  9.988   1.00 88.60 246 A 1 
ATOM 1981 N N   . ASN A 1 247 ? 14.581  18.377  9.700   1.00 96.44 247 A 1 
ATOM 1982 C CA  . ASN A 1 247 ? 14.210  19.049  8.445   1.00 95.79 247 A 1 
ATOM 1983 C C   . ASN A 1 247 ? 15.257  18.916  7.322   1.00 95.87 247 A 1 
ATOM 1984 O O   . ASN A 1 247 ? 14.894  18.763  6.165   1.00 95.13 247 A 1 
ATOM 1985 C CB  . ASN A 1 247 ? 13.933  20.530  8.752   1.00 94.66 247 A 1 
ATOM 1986 C CG  . ASN A 1 247 ? 13.464  21.303  7.528   1.00 91.08 247 A 1 
ATOM 1987 O OD1 . ASN A 1 247 ? 12.694  20.835  6.717   1.00 81.13 247 A 1 
ATOM 1988 N ND2 . ASN A 1 247 ? 13.918  22.519  7.343   1.00 81.53 247 A 1 
ATOM 1989 N N   . ALA A 1 248 ? 16.556  18.923  7.653   1.00 95.60 248 A 1 
ATOM 1990 C CA  . ALA A 1 248 ? 17.621  18.741  6.657   1.00 95.04 248 A 1 
ATOM 1991 C C   . ALA A 1 248 ? 17.603  17.348  5.987   1.00 95.36 248 A 1 
ATOM 1992 O O   . ALA A 1 248 ? 18.090  17.195  4.870   1.00 94.12 248 A 1 
ATOM 1993 C CB  . ALA A 1 248 ? 18.962  18.998  7.353   1.00 94.55 248 A 1 
ATOM 1994 N N   . ASP A 1 249 ? 17.045  16.352  6.668   1.00 95.35 249 A 1 
ATOM 1995 C CA  . ASP A 1 249 ? 16.942  14.969  6.195   1.00 95.34 249 A 1 
ATOM 1996 C C   . ASP A 1 249 ? 15.529  14.610  5.712   1.00 96.14 249 A 1 
ATOM 1997 O O   . ASP A 1 249 ? 15.311  13.485  5.256   1.00 95.22 249 A 1 
ATOM 1998 C CB  . ASP A 1 249 ? 17.332  14.018  7.328   1.00 94.54 249 A 1 
ATOM 1999 C CG  . ASP A 1 249 ? 18.753  14.203  7.855   1.00 92.47 249 A 1 
ATOM 2000 O OD1 . ASP A 1 249 ? 19.691  14.301  7.038   1.00 87.98 249 A 1 
ATOM 2001 O OD2 . ASP A 1 249 ? 18.892  14.107  9.098   1.00 88.22 249 A 1 
ATOM 2002 N N   . TYR A 1 250 ? 14.561  15.521  5.864   1.00 95.43 250 A 1 
ATOM 2003 C CA  . TYR A 1 250 ? 13.141  15.275  5.611   1.00 96.20 250 A 1 
ATOM 2004 C C   . TYR A 1 250 ? 12.682  15.924  4.306   1.00 96.43 250 A 1 
ATOM 2005 O O   . TYR A 1 250 ? 12.925  17.103  4.060   1.00 95.63 250 A 1 
ATOM 2006 C CB  . TYR A 1 250 ? 12.315  15.749  6.811   1.00 95.94 250 A 1 
ATOM 2007 C CG  . TYR A 1 250 ? 10.818  15.453  6.751   1.00 96.23 250 A 1 
ATOM 2008 C CD1 . TYR A 1 250 ? 9.902   16.398  7.262   1.00 93.75 250 A 1 
ATOM 2009 C CD2 . TYR A 1 250 ? 10.335  14.232  6.240   1.00 94.34 250 A 1 
ATOM 2010 C CE1 . TYR A 1 250 ? 8.521   16.114  7.272   1.00 93.80 250 A 1 
ATOM 2011 C CE2 . TYR A 1 250 ? 8.954   13.954  6.237   1.00 93.44 250 A 1 
ATOM 2012 C CZ  . TYR A 1 250 ? 8.043   14.891  6.760   1.00 95.30 250 A 1 
ATOM 2013 O OH  . TYR A 1 250 ? 6.714   14.618  6.771   1.00 94.47 250 A 1 
ATOM 2014 N N   . ARG A 1 251 ? 12.000  15.150  3.476   1.00 96.99 251 A 1 
ATOM 2015 C CA  . ARG A 1 251 ? 11.466  15.626  2.188   1.00 96.69 251 A 1 
ATOM 2016 C C   . ARG A 1 251 ? 10.086  15.043  1.889   1.00 96.96 251 A 1 
ATOM 2017 O O   . ARG A 1 251 ? 9.666   14.068  2.504   1.00 95.52 251 A 1 
ATOM 2018 C CB  . ARG A 1 251 ? 12.489  15.334  1.071   1.00 94.72 251 A 1 
ATOM 2019 C CG  . ARG A 1 251 ? 12.715  13.840  0.798   1.00 88.04 251 A 1 
ATOM 2020 C CD  . ARG A 1 251 ? 13.947  13.611  -0.094  1.00 89.76 251 A 1 
ATOM 2021 N NE  . ARG A 1 251 ? 15.187  13.907  0.648   1.00 85.67 251 A 1 
ATOM 2022 C CZ  . ARG A 1 251 ? 16.419  13.971  0.171   1.00 82.45 251 A 1 
ATOM 2023 N NH1 . ARG A 1 251 ? 16.714  13.748  -1.075  1.00 73.25 251 A 1 
ATOM 2024 N NH2 . ARG A 1 251 ? 17.401  14.266  0.971   1.00 73.09 251 A 1 
ATOM 2025 N N   . GLY A 1 252 ? 9.410   15.627  0.918   1.00 96.38 252 A 1 
ATOM 2026 C CA  . GLY A 1 252 ? 8.168   15.099  0.364   1.00 96.10 252 A 1 
ATOM 2027 C C   . GLY A 1 252 ? 8.378   14.613  -1.067  1.00 96.21 252 A 1 
ATOM 2028 O O   . GLY A 1 252 ? 8.843   15.373  -1.913  1.00 94.88 252 A 1 
ATOM 2029 N N   . ILE A 1 253 ? 8.057   13.358  -1.338  1.00 96.13 253 A 1 
ATOM 2030 C CA  . ILE A 1 253 ? 8.063   12.789  -2.689  1.00 96.17 253 A 1 
ATOM 2031 C C   . ILE A 1 253 ? 6.647   12.327  -2.992  1.00 95.69 253 A 1 
ATOM 2032 O O   . ILE A 1 253 ? 6.166   11.368  -2.388  1.00 94.41 253 A 1 
ATOM 2033 C CB  . ILE A 1 253 ? 9.085   11.641  -2.835  1.00 96.41 253 A 1 
ATOM 2034 C CG1 . ILE A 1 253 ? 10.516  12.116  -2.496  1.00 95.45 253 A 1 
ATOM 2035 C CG2 . ILE A 1 253 ? 9.025   11.074  -4.270  1.00 95.57 253 A 1 
ATOM 2036 C CD1 . ILE A 1 253 ? 11.553  10.985  -2.438  1.00 94.20 253 A 1 
ATOM 2037 N N   . LEU A 1 254 ? 5.996   13.001  -3.930  1.00 95.26 254 A 1 
ATOM 2038 C CA  . LEU A 1 254 ? 4.645   12.660  -4.355  1.00 94.91 254 A 1 
ATOM 2039 C C   . LEU A 1 254 ? 4.591   11.207  -4.846  1.00 95.14 254 A 1 
ATOM 2040 O O   . LEU A 1 254 ? 5.444   10.778  -5.632  1.00 94.00 254 A 1 
ATOM 2041 C CB  . LEU A 1 254 ? 4.208   13.653  -5.447  1.00 93.60 254 A 1 
ATOM 2042 C CG  . LEU A 1 254 ? 2.716   13.553  -5.823  1.00 90.06 254 A 1 
ATOM 2043 C CD1 . LEU A 1 254 ? 1.821   14.148  -4.738  1.00 86.18 254 A 1 
ATOM 2044 C CD2 . LEU A 1 254 ? 2.460   14.302  -7.126  1.00 86.17 254 A 1 
ATOM 2045 N N   . ASN A 1 255 ? 3.598   10.454  -4.402  1.00 94.70 255 A 1 
ATOM 2046 C CA  . ASN A 1 255 ? 3.337   9.117   -4.926  1.00 94.28 255 A 1 
ATOM 2047 C C   . ASN A 1 255 ? 2.974   9.194   -6.412  1.00 94.38 255 A 1 
ATOM 2048 O O   . ASN A 1 255 ? 2.300   10.126  -6.852  1.00 92.59 255 A 1 
ATOM 2049 C CB  . ASN A 1 255 ? 2.215   8.446   -4.129  1.00 93.03 255 A 1 
ATOM 2050 C CG  . ASN A 1 255 ? 2.634   7.977   -2.750  1.00 91.76 255 A 1 
ATOM 2051 O OD1 . ASN A 1 255 ? 3.796   7.772   -2.443  1.00 85.46 255 A 1 
ATOM 2052 N ND2 . ASN A 1 255 ? 1.681   7.739   -1.882  1.00 85.49 255 A 1 
ATOM 2053 N N   . GLY A 1 256 ? 3.382   8.188   -7.169  1.00 94.10 256 A 1 
ATOM 2054 C CA  . GLY A 1 256 ? 2.853   7.979   -8.511  1.00 93.63 256 A 1 
ATOM 2055 C C   . GLY A 1 256 ? 1.526   7.221   -8.487  1.00 94.06 256 A 1 
ATOM 2056 O O   . GLY A 1 256 ? 1.100   6.703   -7.452  1.00 92.69 256 A 1 
ATOM 2057 N N   . VAL A 1 257 ? 0.905   7.124   -9.652  1.00 95.08 257 A 1 
ATOM 2058 C CA  . VAL A 1 257 ? -0.250  6.255   -9.897  1.00 94.47 257 A 1 
ATOM 2059 C C   . VAL A 1 257 ? 0.102   5.185   -10.927 1.00 93.70 257 A 1 
ATOM 2060 O O   . VAL A 1 257 ? 1.011   5.365   -11.745 1.00 91.48 257 A 1 
ATOM 2061 C CB  . VAL A 1 257 ? -1.503  7.055   -10.301 1.00 93.04 257 A 1 
ATOM 2062 C CG1 . VAL A 1 257 ? -1.851  8.101   -9.236  1.00 87.61 257 A 1 
ATOM 2063 C CG2 . VAL A 1 257 ? -1.372  7.747   -11.651 1.00 88.35 257 A 1 
ATOM 2064 N N   . ASP A 1 258 ? -0.609  4.062   -10.892 1.00 93.65 258 A 1 
ATOM 2065 C CA  . ASP A 1 258 ? -0.489  3.048   -11.935 1.00 92.85 258 A 1 
ATOM 2066 C C   . ASP A 1 258 ? -1.224  3.524   -13.195 1.00 93.52 258 A 1 
ATOM 2067 O O   . ASP A 1 258 ? -2.448  3.457   -13.300 1.00 92.75 258 A 1 
ATOM 2068 C CB  . ASP A 1 258 ? -0.977  1.687   -11.428 1.00 91.21 258 A 1 
ATOM 2069 C CG  . ASP A 1 258 ? -0.627  0.562   -12.412 1.00 87.43 258 A 1 
ATOM 2070 O OD1 . ASP A 1 258 ? -0.537  0.847   -13.631 1.00 84.61 258 A 1 
ATOM 2071 O OD2 . ASP A 1 258 ? -0.407  -0.570  -11.930 1.00 83.00 258 A 1 
ATOM 2072 N N   . THR A 1 259 ? -0.457  4.040   -14.152 1.00 93.63 259 A 1 
ATOM 2073 C CA  . THR A 1 259 ? -0.972  4.566   -15.427 1.00 93.42 259 A 1 
ATOM 2074 C C   . THR A 1 259 ? -1.310  3.480   -16.454 1.00 93.83 259 A 1 
ATOM 2075 O O   . THR A 1 259 ? -1.752  3.805   -17.556 1.00 92.33 259 A 1 
ATOM 2076 C CB  . THR A 1 259 ? 0.007   5.575   -16.048 1.00 92.45 259 A 1 
ATOM 2077 O OG1 . THR A 1 259 ? 1.286   4.998   -16.210 1.00 88.79 259 A 1 
ATOM 2078 C CG2 . THR A 1 259 ? 0.178   6.819   -15.176 1.00 86.92 259 A 1 
ATOM 2079 N N   . ASP A 1 260 ? -1.084  2.201   -16.142 1.00 92.39 260 A 1 
ATOM 2080 C CA  . ASP A 1 260 ? -1.609  1.093   -16.940 1.00 91.64 260 A 1 
ATOM 2081 C C   . ASP A 1 260 ? -3.018  0.698   -16.473 1.00 93.02 260 A 1 
ATOM 2082 O O   . ASP A 1 260 ? -3.849  0.354   -17.316 1.00 91.15 260 A 1 
ATOM 2083 C CB  . ASP A 1 260 ? -0.638  -0.099  -16.934 1.00 89.94 260 A 1 
ATOM 2084 C CG  . ASP A 1 260 ? 0.609   0.146   -17.800 1.00 86.19 260 A 1 
ATOM 2085 O OD1 . ASP A 1 260 ? 0.452   0.725   -18.915 1.00 81.59 260 A 1 
ATOM 2086 O OD2 . ASP A 1 260 ? 1.709   -0.311  -17.417 1.00 80.54 260 A 1 
ATOM 2087 N N   . VAL A 1 261 ? -3.302  0.836   -15.168 1.00 92.79 261 A 1 
ATOM 2088 C CA  . VAL A 1 261 ? -4.629  0.606   -14.571 1.00 93.65 261 A 1 
ATOM 2089 C C   . VAL A 1 261 ? -5.513  1.849   -14.693 1.00 95.34 261 A 1 
ATOM 2090 O O   . VAL A 1 261 ? -6.627  1.774   -15.208 1.00 95.19 261 A 1 
ATOM 2091 C CB  . VAL A 1 261 ? -4.493  0.164   -13.098 1.00 92.50 261 A 1 
ATOM 2092 C CG1 . VAL A 1 261 ? -5.855  -0.020  -12.417 1.00 89.87 261 A 1 
ATOM 2093 C CG2 . VAL A 1 261 ? -3.740  -1.169  -12.994 1.00 89.88 261 A 1 
ATOM 2094 N N   . TRP A 1 262 ? -5.015  3.017   -14.251 1.00 94.89 262 A 1 
ATOM 2095 C CA  . TRP A 1 262 ? -5.762  4.278   -14.253 1.00 95.70 262 A 1 
ATOM 2096 C C   . TRP A 1 262 ? -5.498  5.075   -15.530 1.00 96.35 262 A 1 
ATOM 2097 O O   . TRP A 1 262 ? -4.807  6.092   -15.535 1.00 95.56 262 A 1 
ATOM 2098 C CB  . TRP A 1 262 ? -5.469  5.049   -12.970 1.00 95.14 262 A 1 
ATOM 2099 C CG  . TRP A 1 262 ? -5.951  4.352   -11.736 1.00 94.61 262 A 1 
ATOM 2100 C CD1 . TRP A 1 262 ? -5.204  3.570   -10.926 1.00 93.08 262 A 1 
ATOM 2101 C CD2 . TRP A 1 262 ? -7.305  4.319   -11.194 1.00 94.61 262 A 1 
ATOM 2102 N NE1 . TRP A 1 262 ? -5.996  3.067   -9.914  1.00 92.75 262 A 1 
ATOM 2103 C CE2 . TRP A 1 262 ? -7.298  3.501   -10.026 1.00 93.43 262 A 1 
ATOM 2104 C CE3 . TRP A 1 262 ? -8.535  4.903   -11.571 1.00 92.92 262 A 1 
ATOM 2105 C CZ2 . TRP A 1 262 ? -8.455  3.276   -9.262  1.00 92.16 262 A 1 
ATOM 2106 C CZ3 . TRP A 1 262 ? -9.703  4.681   -10.808 1.00 92.21 262 A 1 
ATOM 2107 C CH2 . TRP A 1 262 ? -9.665  3.874   -9.659  1.00 91.38 262 A 1 
ATOM 2108 N N   . ASN A 1 263 ? -6.024  4.565   -16.634 1.00 97.21 263 A 1 
ATOM 2109 C CA  . ASN A 1 263 ? -5.857  5.154   -17.958 1.00 97.58 263 A 1 
ATOM 2110 C C   . ASN A 1 263 ? -7.129  4.964   -18.801 1.00 98.15 263 A 1 
ATOM 2111 O O   . ASN A 1 263 ? -7.392  3.846   -19.256 1.00 98.02 263 A 1 
ATOM 2112 C CB  . ASN A 1 263 ? -4.635  4.500   -18.615 1.00 96.73 263 A 1 
ATOM 2113 C CG  . ASN A 1 263 ? -4.268  5.100   -19.956 1.00 96.19 263 A 1 
ATOM 2114 O OD1 . ASN A 1 263 ? -5.065  5.676   -20.684 1.00 93.60 263 A 1 
ATOM 2115 N ND2 . ASN A 1 263 ? -3.019  4.973   -20.336 1.00 92.15 263 A 1 
ATOM 2116 N N   . PRO A 1 264 ? -7.875  6.032   -19.101 1.00 98.19 264 A 1 
ATOM 2117 C CA  . PRO A 1 264 ? -9.148  5.912   -19.815 1.00 98.41 264 A 1 
ATOM 2118 C C   . PRO A 1 264 ? -9.012  5.361   -21.241 1.00 98.47 264 A 1 
ATOM 2119 O O   . PRO A 1 264 ? -9.992  4.874   -21.803 1.00 98.17 264 A 1 
ATOM 2120 C CB  . PRO A 1 264 ? -9.736  7.328   -19.807 1.00 98.34 264 A 1 
ATOM 2121 C CG  . PRO A 1 264 ? -8.509  8.228   -19.718 1.00 97.71 264 A 1 
ATOM 2122 C CD  . PRO A 1 264 ? -7.580  7.427   -18.814 1.00 98.34 264 A 1 
ATOM 2123 N N   . ALA A 1 265 ? -7.805  5.383   -21.827 1.00 98.45 265 A 1 
ATOM 2124 C CA  . ALA A 1 265 ? -7.540  4.800   -23.144 1.00 98.33 265 A 1 
ATOM 2125 C C   . ALA A 1 265 ? -7.349  3.268   -23.110 1.00 98.31 265 A 1 
ATOM 2126 O O   . ALA A 1 265 ? -7.349  2.635   -24.169 1.00 97.47 265 A 1 
ATOM 2127 C CB  . ALA A 1 265 ? -6.323  5.505   -23.752 1.00 98.02 265 A 1 
ATOM 2128 N N   . LYS A 1 266 ? -7.162  2.675   -21.920 1.00 98.23 266 A 1 
ATOM 2129 C CA  . LYS A 1 266 ? -6.949  1.230   -21.718 1.00 97.82 266 A 1 
ATOM 2130 C C   . LYS A 1 266 ? -7.965  0.604   -20.759 1.00 98.11 266 A 1 
ATOM 2131 O O   . LYS A 1 266 ? -7.992  -0.616  -20.619 1.00 97.14 266 A 1 
ATOM 2132 C CB  . LYS A 1 266 ? -5.527  0.983   -21.186 1.00 96.22 266 A 1 
ATOM 2133 C CG  . LYS A 1 266 ? -4.388  1.473   -22.099 1.00 93.62 266 A 1 
ATOM 2134 C CD  . LYS A 1 266 ? -3.054  1.156   -21.402 1.00 90.53 266 A 1 
ATOM 2135 C CE  . LYS A 1 266 ? -1.829  1.699   -22.139 1.00 83.26 266 A 1 
ATOM 2136 N NZ  . LYS A 1 266 ? -0.605  1.493   -21.318 1.00 76.22 266 A 1 
ATOM 2137 N N   . ASP A 1 267 ? -8.765  1.420   -20.100 1.00 97.63 267 A 1 
ATOM 2138 C CA  . ASP A 1 267 ? -9.657  1.005   -19.027 1.00 98.13 267 A 1 
ATOM 2139 C C   . ASP A 1 267 ? -10.828 0.161   -19.553 1.00 98.21 267 A 1 
ATOM 2140 O O   . ASP A 1 267 ? -11.601 0.595   -20.406 1.00 97.63 267 A 1 
ATOM 2141 C CB  . ASP A 1 267 ? -10.126 2.251   -18.280 1.00 98.07 267 A 1 
ATOM 2142 C CG  . ASP A 1 267 ? -10.874 1.933   -16.991 1.00 98.11 267 A 1 
ATOM 2143 O OD1 . ASP A 1 267 ? -11.182 0.745   -16.747 1.00 96.57 267 A 1 
ATOM 2144 O OD2 . ASP A 1 267 ? -11.155 2.891   -16.251 1.00 96.60 267 A 1 
ATOM 2145 N N   . ASN A 1 268 ? -10.945 -1.061  -19.023 1.00 98.12 268 A 1 
ATOM 2146 C CA  . ASN A 1 268 ? -12.013 -1.998  -19.382 1.00 97.88 268 A 1 
ATOM 2147 C C   . ASN A 1 268 ? -13.241 -1.903  -18.455 1.00 98.05 268 A 1 
ATOM 2148 O O   . ASN A 1 268 ? -14.235 -2.586  -18.699 1.00 96.70 268 A 1 
ATOM 2149 C CB  . ASN A 1 268 ? -11.434 -3.421  -19.407 1.00 97.16 268 A 1 
ATOM 2150 C CG  . ASN A 1 268 ? -10.366 -3.602  -20.470 1.00 95.06 268 A 1 
ATOM 2151 O OD1 . ASN A 1 268 ? -10.533 -3.284  -21.635 1.00 86.48 268 A 1 
ATOM 2152 N ND2 . ASN A 1 268 ? -9.226  -4.135  -20.103 1.00 86.72 268 A 1 
ATOM 2153 N N   . TYR A 1 269 ? -13.183 -1.081  -17.406 1.00 98.03 269 A 1 
ATOM 2154 C CA  . TYR A 1 269 ? -14.314 -0.853  -16.500 1.00 97.99 269 A 1 
ATOM 2155 C C   . TYR A 1 269 ? -15.274 0.233   -16.994 1.00 98.19 269 A 1 
ATOM 2156 O O   . TYR A 1 269 ? -16.362 0.392   -16.432 1.00 97.54 269 A 1 
ATOM 2157 C CB  . TYR A 1 269 ? -13.790 -0.516  -15.100 1.00 97.66 269 A 1 
ATOM 2158 C CG  . TYR A 1 269 ? -13.037 -1.643  -14.422 1.00 97.09 269 A 1 
ATOM 2159 C CD1 . TYR A 1 269 ? -13.726 -2.814  -14.045 1.00 94.53 269 A 1 
ATOM 2160 C CD2 . TYR A 1 269 ? -11.663 -1.518  -14.144 1.00 94.90 269 A 1 
ATOM 2161 C CE1 . TYR A 1 269 ? -13.045 -3.854  -13.385 1.00 93.55 269 A 1 
ATOM 2162 C CE2 . TYR A 1 269 ? -10.976 -2.557  -13.484 1.00 93.58 269 A 1 
ATOM 2163 C CZ  . TYR A 1 269 ? -11.670 -3.725  -13.099 1.00 94.04 269 A 1 
ATOM 2164 O OH  . TYR A 1 269 ? -11.018 -4.725  -12.446 1.00 91.91 269 A 1 
ATOM 2165 N N   . ILE A 1 270 ? -14.894 0.970   -18.032 1.00 98.25 270 A 1 
ATOM 2166 C CA  . ILE A 1 270 ? -15.723 2.030   -18.616 1.00 98.36 270 A 1 
ATOM 2167 C C   . ILE A 1 270 ? -16.365 1.569   -19.935 1.00 98.37 270 A 1 
ATOM 2168 O O   . ILE A 1 270 ? -15.775 0.778   -20.670 1.00 98.02 270 A 1 
ATOM 2169 C CB  . ILE A 1 270 ? -14.935 3.350   -18.740 1.00 98.23 270 A 1 
ATOM 2170 C CG1 . ILE A 1 270 ? -13.768 3.265   -19.748 1.00 97.74 270 A 1 
ATOM 2171 C CG2 . ILE A 1 270 ? -14.456 3.787   -17.343 1.00 97.00 270 A 1 
ATOM 2172 C CD1 . ILE A 1 270 ? -13.021 4.584   -19.951 1.00 97.00 270 A 1 
ATOM 2173 N N   . PRO A 1 271 ? -17.568 2.063   -20.274 1.00 98.59 271 A 1 
ATOM 2174 C CA  . PRO A 1 271 ? -18.329 1.557   -21.425 1.00 98.42 271 A 1 
ATOM 2175 C C   . PRO A 1 271 ? -17.678 1.855   -22.778 1.00 98.36 271 A 1 
ATOM 2176 O O   . PRO A 1 271 ? -17.935 1.156   -23.758 1.00 97.31 271 A 1 
ATOM 2177 C CB  . PRO A 1 271 ? -19.702 2.233   -21.317 1.00 98.00 271 A 1 
ATOM 2178 C CG  . PRO A 1 271 ? -19.411 3.515   -20.538 1.00 97.02 271 A 1 
ATOM 2179 C CD  . PRO A 1 271 ? -18.337 3.066   -19.559 1.00 98.35 271 A 1 
ATOM 2180 N N   . LYS A 1 272 ? -16.875 2.906   -22.853 1.00 98.47 272 A 1 
ATOM 2181 C CA  . LYS A 1 272 ? -16.128 3.289   -24.054 1.00 98.46 272 A 1 
ATOM 2182 C C   . LYS A 1 272 ? -14.833 3.983   -23.638 1.00 98.56 272 A 1 
ATOM 2183 O O   . LYS A 1 272 ? -14.877 5.012   -22.969 1.00 98.04 272 A 1 
ATOM 2184 C CB  . LYS A 1 272 ? -17.004 4.188   -24.945 1.00 97.93 272 A 1 
ATOM 2185 C CG  . LYS A 1 272 ? -16.299 4.562   -26.259 1.00 95.34 272 A 1 
ATOM 2186 C CD  . LYS A 1 272 ? -17.136 5.520   -27.121 1.00 93.01 272 A 1 
ATOM 2187 C CE  . LYS A 1 272 ? -16.305 5.938   -28.341 1.00 86.32 272 A 1 
ATOM 2188 N NZ  . LYS A 1 272 ? -16.906 7.067   -29.093 1.00 78.58 272 A 1 
ATOM 2189 N N   . GLN A 1 273 ? -13.702 3.434   -24.072 1.00 98.56 273 A 1 
ATOM 2190 C CA  . GLN A 1 273 ? -12.388 4.045   -23.871 1.00 98.57 273 A 1 
ATOM 2191 C C   . GLN A 1 273 ? -12.295 5.412   -24.565 1.00 98.59 273 A 1 
ATOM 2192 O O   . GLN A 1 273 ? -12.961 5.658   -25.578 1.00 98.04 273 A 1 
ATOM 2193 C CB  . GLN A 1 273 ? -11.302 3.087   -24.380 1.00 98.19 273 A 1 
ATOM 2194 C CG  . GLN A 1 273 ? -11.196 1.834   -23.496 1.00 97.07 273 A 1 
ATOM 2195 C CD  . GLN A 1 273 ? -10.274 0.765   -24.062 1.00 96.39 273 A 1 
ATOM 2196 O OE1 . GLN A 1 273 ? -9.863  0.788   -25.208 1.00 91.22 273 A 1 
ATOM 2197 N NE2 . GLN A 1 273 ? -9.952  -0.240  -23.278 1.00 89.92 273 A 1 
ATOM 2198 N N   . TYR A 1 274 ? -11.476 6.306   -24.007 1.00 98.44 274 A 1 
ATOM 2199 C CA  . TYR A 1 274 ? -11.282 7.649   -24.548 1.00 98.53 274 A 1 
ATOM 2200 C C   . TYR A 1 274 ? -9.887  8.196   -24.231 1.00 98.53 274 A 1 
ATOM 2201 O O   . TYR A 1 274 ? -9.168  7.661   -23.394 1.00 98.20 274 A 1 
ATOM 2202 C CB  . TYR A 1 274 ? -12.390 8.579   -24.043 1.00 98.50 274 A 1 
ATOM 2203 C CG  . TYR A 1 274 ? -12.421 8.828   -22.548 1.00 98.67 274 A 1 
ATOM 2204 C CD1 . TYR A 1 274 ? -13.195 8.001   -21.709 1.00 98.29 274 A 1 
ATOM 2205 C CD2 . TYR A 1 274 ? -11.704 9.904   -21.999 1.00 98.35 274 A 1 
ATOM 2206 C CE1 . TYR A 1 274 ? -13.264 8.257   -20.332 1.00 98.11 274 A 1 
ATOM 2207 C CE2 . TYR A 1 274 ? -11.765 10.163  -20.619 1.00 98.09 274 A 1 
ATOM 2208 C CZ  . TYR A 1 274 ? -12.551 9.342   -19.780 1.00 98.39 274 A 1 
ATOM 2209 O OH  . TYR A 1 274 ? -12.627 9.602   -18.457 1.00 97.89 274 A 1 
ATOM 2210 N N   . SER A 1 275 ? -9.496  9.262   -24.899 1.00 98.39 275 A 1 
ATOM 2211 C CA  . SER A 1 275 ? -8.194  9.907   -24.725 1.00 98.18 275 A 1 
ATOM 2212 C C   . SER A 1 275 ? -8.334  11.429  -24.680 1.00 98.15 275 A 1 
ATOM 2213 O O   . SER A 1 275 ? -9.426  11.982  -24.846 1.00 97.47 275 A 1 
ATOM 2214 C CB  . SER A 1 275 ? -7.250  9.466   -25.852 1.00 97.63 275 A 1 
ATOM 2215 O OG  . SER A 1 275 ? -7.601  10.100  -27.069 1.00 96.38 275 A 1 
ATOM 2216 N N   . VAL A 1 276 ? -7.216  12.122  -24.477 1.00 97.97 276 A 1 
ATOM 2217 C CA  . VAL A 1 276 ? -7.169  13.595  -24.529 1.00 97.86 276 A 1 
ATOM 2218 C C   . VAL A 1 276 ? -7.603  14.170  -25.890 1.00 97.76 276 A 1 
ATOM 2219 O O   . VAL A 1 276 ? -8.097  15.300  -25.958 1.00 96.46 276 A 1 
ATOM 2220 C CB  . VAL A 1 276 ? -5.754  14.058  -24.131 1.00 96.84 276 A 1 
ATOM 2221 C CG1 . VAL A 1 276 ? -4.676  13.701  -25.164 1.00 89.01 276 A 1 
ATOM 2222 C CG2 . VAL A 1 276 ? -5.705  15.561  -23.859 1.00 88.82 276 A 1 
ATOM 2223 N N   . ASP A 1 277 ? -7.455  13.388  -26.962 1.00 97.77 277 A 1 
ATOM 2224 C CA  . ASP A 1 277 ? -7.807  13.784  -28.329 1.00 97.38 277 A 1 
ATOM 2225 C C   . ASP A 1 277 ? -9.278  13.477  -28.664 1.00 97.30 277 A 1 
ATOM 2226 O O   . ASP A 1 277 ? -9.909  14.235  -29.403 1.00 95.73 277 A 1 
ATOM 2227 C CB  . ASP A 1 277 ? -6.839  13.115  -29.316 1.00 96.89 277 A 1 
ATOM 2228 C CG  . ASP A 1 277 ? -5.386  13.544  -29.073 1.00 95.15 277 A 1 
ATOM 2229 O OD1 . ASP A 1 277 ? -5.163  14.765  -28.876 1.00 90.79 277 A 1 
ATOM 2230 O OD2 . ASP A 1 277 ? -4.513  12.648  -29.048 1.00 91.15 277 A 1 
ATOM 2231 N N   . ASP A 1 278 ? -9.847  12.422  -28.065 1.00 97.48 278 A 1 
ATOM 2232 C CA  . ASP A 1 278 ? -11.262 12.054  -28.192 1.00 97.40 278 A 1 
ATOM 2233 C C   . ASP A 1 278 ? -11.909 11.801  -26.821 1.00 97.51 278 A 1 
ATOM 2234 O O   . ASP A 1 278 ? -11.784 10.724  -26.237 1.00 96.28 278 A 1 
ATOM 2235 C CB  . ASP A 1 278 ? -11.445 10.836  -29.119 1.00 96.50 278 A 1 
ATOM 2236 C CG  . ASP A 1 278 ? -12.926 10.411  -29.225 1.00 95.11 278 A 1 
ATOM 2237 O OD1 . ASP A 1 278 ? -13.815 11.245  -28.915 1.00 92.29 278 A 1 
ATOM 2238 O OD2 . ASP A 1 278 ? -13.214 9.245   -29.569 1.00 90.46 278 A 1 
ATOM 2239 N N   . LEU A 1 279 ? -12.667 12.784  -26.326 1.00 97.02 279 A 1 
ATOM 2240 C CA  . LEU A 1 279 ? -13.428 12.706  -25.070 1.00 96.86 279 A 1 
ATOM 2241 C C   . LEU A 1 279 ? -14.832 12.082  -25.233 1.00 96.92 279 A 1 
ATOM 2242 O O   . LEU A 1 279 ? -15.596 12.052  -24.268 1.00 95.12 279 A 1 
ATOM 2243 C CB  . LEU A 1 279 ? -13.493 14.103  -24.416 1.00 96.18 279 A 1 
ATOM 2244 C CG  . LEU A 1 279 ? -12.136 14.675  -23.953 1.00 95.32 279 A 1 
ATOM 2245 C CD1 . LEU A 1 279 ? -12.345 16.079  -23.380 1.00 92.25 279 A 1 
ATOM 2246 C CD2 . LEU A 1 279 ? -11.487 13.822  -22.860 1.00 91.98 279 A 1 
ATOM 2247 N N   . SER A 1 280 ? -15.206 11.575  -26.403 1.00 96.46 280 A 1 
ATOM 2248 C CA  . SER A 1 280 ? -16.564 11.045  -26.632 1.00 96.17 280 A 1 
ATOM 2249 C C   . SER A 1 280 ? -16.926 9.865   -25.716 1.00 96.66 280 A 1 
ATOM 2250 O O   . SER A 1 280 ? -18.089 9.702   -25.347 1.00 95.84 280 A 1 
ATOM 2251 C CB  . SER A 1 280 ? -16.746 10.641  -28.101 1.00 95.33 280 A 1 
ATOM 2252 O OG  . SER A 1 280 ? -15.933 9.533   -28.447 1.00 93.08 280 A 1 
ATOM 2253 N N   . GLY A 1 281 ? -15.929 9.071   -25.284 1.00 97.25 281 A 1 
ATOM 2254 C CA  . GLY A 1 281 ? -16.140 7.991   -24.319 1.00 97.76 281 A 1 
ATOM 2255 C C   . GLY A 1 281 ? -16.521 8.484   -22.921 1.00 98.31 281 A 1 
ATOM 2256 O O   . GLY A 1 281 ? -17.247 7.791   -22.212 1.00 98.02 281 A 1 
ATOM 2257 N N   . LYS A 1 282 ? -16.125 9.711   -22.538 1.00 97.95 282 A 1 
ATOM 2258 C CA  . LYS A 1 282 ? -16.508 10.311  -21.253 1.00 98.00 282 A 1 
ATOM 2259 C C   . LYS A 1 282 ? -18.017 10.572  -21.175 1.00 98.35 282 A 1 
ATOM 2260 O O   . LYS A 1 282 ? -18.625 10.332  -20.137 1.00 98.01 282 A 1 
ATOM 2261 C CB  . LYS A 1 282 ? -15.684 11.586  -21.017 1.00 97.11 282 A 1 
ATOM 2262 C CG  . LYS A 1 282 ? -15.855 12.081  -19.584 1.00 93.92 282 A 1 
ATOM 2263 C CD  . LYS A 1 282 ? -14.916 13.249  -19.263 1.00 94.02 282 A 1 
ATOM 2264 C CE  . LYS A 1 282 ? -15.111 13.709  -17.813 1.00 92.55 282 A 1 
ATOM 2265 N NZ  . LYS A 1 282 ? -14.733 12.670  -16.815 1.00 92.93 282 A 1 
ATOM 2266 N N   . ALA A 1 283 ? -18.638 10.985  -22.273 1.00 98.25 283 A 1 
ATOM 2267 C CA  . ALA A 1 283 ? -20.093 11.146  -22.334 1.00 98.16 283 A 1 
ATOM 2268 C C   . ALA A 1 283 ? -20.825 9.801   -22.163 1.00 98.46 283 A 1 
ATOM 2269 O O   . ALA A 1 283 ? -21.824 9.729   -21.452 1.00 98.27 283 A 1 
ATOM 2270 C CB  . ALA A 1 283 ? -20.457 11.829  -23.657 1.00 97.48 283 A 1 
ATOM 2271 N N   . ALA A 1 284 ? -20.296 8.720   -22.756 1.00 98.35 284 A 1 
ATOM 2272 C CA  . ALA A 1 284 ? -20.825 7.371   -22.551 1.00 98.47 284 A 1 
ATOM 2273 C C   . ALA A 1 284 ? -20.669 6.907   -21.092 1.00 98.65 284 A 1 
ATOM 2274 O O   . ALA A 1 284 ? -21.609 6.354   -20.525 1.00 98.46 284 A 1 
ATOM 2275 C CB  . ALA A 1 284 ? -20.137 6.414   -23.533 1.00 98.21 284 A 1 
ATOM 2276 N N   . ALA A 1 285 ? -19.516 7.188   -20.458 1.00 98.55 285 A 1 
ATOM 2277 C CA  . ALA A 1 285 ? -19.284 6.892   -19.046 1.00 98.68 285 A 1 
ATOM 2278 C C   . ALA A 1 285 ? -20.245 7.666   -18.131 1.00 98.76 285 A 1 
ATOM 2279 O O   . ALA A 1 285 ? -20.803 7.081   -17.209 1.00 98.69 285 A 1 
ATOM 2280 C CB  . ALA A 1 285 ? -17.817 7.180   -18.710 1.00 98.61 285 A 1 
ATOM 2281 N N   . LYS A 1 286 ? -20.521 8.945   -18.412 1.00 98.76 286 A 1 
ATOM 2282 C CA  . LYS A 1 286 ? -21.511 9.751   -17.678 1.00 98.81 286 A 1 
ATOM 2283 C C   . LYS A 1 286 ? -22.917 9.156   -17.756 1.00 98.83 286 A 1 
ATOM 2284 O O   . LYS A 1 286 ? -23.572 9.012   -16.728 1.00 98.71 286 A 1 
ATOM 2285 C CB  . LYS A 1 286 ? -21.478 11.193  -18.198 1.00 98.69 286 A 1 
ATOM 2286 C CG  . LYS A 1 286 ? -22.485 12.089  -17.465 1.00 98.47 286 A 1 
ATOM 2287 C CD  . LYS A 1 286 ? -22.299 13.546  -17.884 1.00 98.15 286 A 1 
ATOM 2288 C CE  . LYS A 1 286 ? -23.329 14.421  -17.176 1.00 97.13 286 A 1 
ATOM 2289 N NZ  . LYS A 1 286 ? -23.061 15.853  -17.411 1.00 96.65 286 A 1 
ATOM 2290 N N   . ALA A 1 287 ? -23.368 8.778   -18.947 1.00 98.70 287 A 1 
ATOM 2291 C CA  . ALA A 1 287 ? -24.683 8.164   -19.124 1.00 98.68 287 A 1 
ATOM 2292 C C   . ALA A 1 287 ? -24.803 6.830   -18.365 1.00 98.70 287 A 1 
ATOM 2293 O O   . ALA A 1 287 ? -25.800 6.593   -17.684 1.00 98.47 287 A 1 
ATOM 2294 C CB  . ALA A 1 287 ? -24.938 7.990   -20.625 1.00 98.53 287 A 1 
ATOM 2295 N N   . GLU A 1 288 ? -23.771 5.977   -18.423 1.00 98.63 288 A 1 
ATOM 2296 C CA  . GLU A 1 288 ? -23.757 4.709   -17.682 1.00 98.59 288 A 1 
ATOM 2297 C C   . GLU A 1 288 ? -23.648 4.934   -16.167 1.00 98.60 288 A 1 
ATOM 2298 O O   . GLU A 1 288 ? -24.276 4.207   -15.398 1.00 98.31 288 A 1 
ATOM 2299 C CB  . GLU A 1 288 ? -22.639 3.801   -18.206 1.00 98.44 288 A 1 
ATOM 2300 C CG  . GLU A 1 288 ? -22.691 2.366   -17.640 1.00 96.64 288 A 1 
ATOM 2301 C CD  . GLU A 1 288 ? -24.003 1.602   -17.940 1.00 95.86 288 A 1 
ATOM 2302 O OE1 . GLU A 1 288 ? -24.416 0.741   -17.134 1.00 88.01 288 A 1 
ATOM 2303 O OE2 . GLU A 1 288 ? -24.663 1.850   -18.976 1.00 89.35 288 A 1 
ATOM 2304 N N   . LEU A 1 289 ? -22.921 5.960   -15.708 1.00 98.60 289 A 1 
ATOM 2305 C CA  . LEU A 1 289 ? -22.839 6.344   -14.300 1.00 98.64 289 A 1 
ATOM 2306 C C   . LEU A 1 289 ? -24.210 6.769   -13.761 1.00 98.62 289 A 1 
ATOM 2307 O O   . LEU A 1 289 ? -24.676 6.213   -12.765 1.00 98.45 289 A 1 
ATOM 2308 C CB  . LEU A 1 289 ? -21.776 7.448   -14.137 1.00 98.62 289 A 1 
ATOM 2309 C CG  . LEU A 1 289 ? -21.585 7.924   -12.691 1.00 98.19 289 A 1 
ATOM 2310 C CD1 . LEU A 1 289 ? -21.112 6.804   -11.770 1.00 97.43 289 A 1 
ATOM 2311 C CD2 . LEU A 1 289 ? -20.563 9.053   -12.644 1.00 97.57 289 A 1 
ATOM 2312 N N   . GLN A 1 290 ? -24.898 7.698   -14.435 1.00 98.73 290 A 1 
ATOM 2313 C CA  . GLN A 1 290 ? -26.252 8.126   -14.055 1.00 98.64 290 A 1 
ATOM 2314 C C   . GLN A 1 290 ? -27.217 6.930   -14.002 1.00 98.43 290 A 1 
ATOM 2315 O O   . GLN A 1 290 ? -27.913 6.730   -13.006 1.00 98.10 290 A 1 
ATOM 2316 C CB  . GLN A 1 290 ? -26.756 9.195   -15.042 1.00 98.59 290 A 1 
ATOM 2317 C CG  . GLN A 1 290 ? -26.074 10.555  -14.838 1.00 98.35 290 A 1 
ATOM 2318 C CD  . GLN A 1 290 ? -26.526 11.604  -15.851 1.00 98.46 290 A 1 
ATOM 2319 O OE1 . GLN A 1 290 ? -26.560 11.380  -17.051 1.00 96.64 290 A 1 
ATOM 2320 N NE2 . GLN A 1 290 ? -26.876 12.792  -15.410 1.00 96.08 290 A 1 
ATOM 2321 N N   . LYS A 1 291 ? -27.182 6.065   -15.009 1.00 98.62 291 A 1 
ATOM 2322 C CA  . LYS A 1 291 ? -27.998 4.843   -15.070 1.00 98.46 291 A 1 
ATOM 2323 C C   . LYS A 1 291 ? -27.690 3.875   -13.923 1.00 98.36 291 A 1 
ATOM 2324 O O   . LYS A 1 291 ? -28.621 3.408   -13.269 1.00 97.78 291 A 1 
ATOM 2325 C CB  . LYS A 1 291 ? -27.756 4.197   -16.435 1.00 98.19 291 A 1 
ATOM 2326 C CG  . LYS A 1 291 ? -28.493 2.865   -16.633 1.00 95.85 291 A 1 
ATOM 2327 C CD  . LYS A 1 291 ? -28.096 2.330   -18.007 1.00 92.98 291 A 1 
ATOM 2328 C CE  . LYS A 1 291 ? -28.351 0.833   -18.147 1.00 85.77 291 A 1 
ATOM 2329 N NZ  . LYS A 1 291 ? -27.242 0.253   -18.951 1.00 79.20 291 A 1 
ATOM 2330 N N   . SER A 1 292 ? -26.413 3.593   -13.650 1.00 98.09 292 A 1 
ATOM 2331 C CA  . SER A 1 292 ? -25.972 2.651   -12.604 1.00 97.78 292 A 1 
ATOM 2332 C C   . SER A 1 292 ? -26.382 3.093   -11.200 1.00 97.75 292 A 1 
ATOM 2333 O O   . SER A 1 292 ? -26.611 2.259   -10.325 1.00 96.70 292 A 1 
ATOM 2334 C CB  . SER A 1 292 ? -24.450 2.479   -12.644 1.00 97.46 292 A 1 
ATOM 2335 O OG  . SER A 1 292 ? -24.044 1.929   -13.880 1.00 92.16 292 A 1 
ATOM 2336 N N   . PHE A 1 293 ? -26.523 4.399   -10.977 1.00 98.13 293 A 1 
ATOM 2337 C CA  . PHE A 1 293 ? -26.994 4.984   -9.723  1.00 98.06 293 A 1 
ATOM 2338 C C   . PHE A 1 293 ? -28.510 5.275   -9.715  1.00 97.99 293 A 1 
ATOM 2339 O O   . PHE A 1 293 ? -29.027 5.823   -8.742  1.00 97.24 293 A 1 
ATOM 2340 C CB  . PHE A 1 293 ? -26.116 6.191   -9.383  1.00 98.03 293 A 1 
ATOM 2341 C CG  . PHE A 1 293 ? -24.787 5.796   -8.758  1.00 98.21 293 A 1 
ATOM 2342 C CD1 . PHE A 1 293 ? -24.622 5.873   -7.361  1.00 97.39 293 A 1 
ATOM 2343 C CD2 . PHE A 1 293 ? -23.723 5.343   -9.551  1.00 97.49 293 A 1 
ATOM 2344 C CE1 . PHE A 1 293 ? -23.399 5.519   -6.769  1.00 96.93 293 A 1 
ATOM 2345 C CE2 . PHE A 1 293 ? -22.498 4.982   -8.960  1.00 96.89 293 A 1 
ATOM 2346 C CZ  . PHE A 1 293 ? -22.332 5.080   -7.570  1.00 97.45 293 A 1 
ATOM 2347 N N   . GLY A 1 294 ? -29.242 4.893   -10.763 1.00 98.01 294 A 1 
ATOM 2348 C CA  . GLY A 1 294 ? -30.688 5.121   -10.852 1.00 97.82 294 A 1 
ATOM 2349 C C   . GLY A 1 294 ? -31.073 6.601   -10.935 1.00 97.99 294 A 1 
ATOM 2350 O O   . GLY A 1 294 ? -32.125 6.998   -10.428 1.00 96.80 294 A 1 
ATOM 2351 N N   . LEU A 1 295 ? -30.208 7.421   -11.513 1.00 97.84 295 A 1 
ATOM 2352 C CA  . LEU A 1 295 ? -30.453 8.825   -11.827 1.00 97.99 295 A 1 
ATOM 2353 C C   . LEU A 1 295 ? -31.006 8.963   -13.251 1.00 97.95 295 A 1 
ATOM 2354 O O   . LEU A 1 295 ? -30.861 8.071   -14.094 1.00 97.23 295 A 1 
ATOM 2355 C CB  . LEU A 1 295 ? -29.153 9.631   -11.645 1.00 98.01 295 A 1 
ATOM 2356 C CG  . LEU A 1 295 ? -28.646 9.691   -10.192 1.00 97.78 295 A 1 
ATOM 2357 C CD1 . LEU A 1 295 ? -27.221 10.228  -10.162 1.00 96.55 295 A 1 
ATOM 2358 C CD2 . LEU A 1 295 ? -29.526 10.601  -9.329  1.00 96.66 295 A 1 
ATOM 2359 N N   . GLN A 1 296 ? -31.631 10.104  -13.532 1.00 98.07 296 A 1 
ATOM 2360 C CA  . GLN A 1 296 ? -32.062 10.420  -14.890 1.00 97.93 296 A 1 
ATOM 2361 C C   . GLN A 1 296 ? -30.839 10.604  -15.799 1.00 98.27 296 A 1 
ATOM 2362 O O   . GLN A 1 296 ? -29.983 11.438  -15.521 1.00 97.85 296 A 1 
ATOM 2363 C CB  . GLN A 1 296 ? -32.944 11.677  -14.874 1.00 96.99 296 A 1 
ATOM 2364 C CG  . GLN A 1 296 ? -33.474 12.011  -16.280 1.00 89.97 296 A 1 
ATOM 2365 C CD  . GLN A 1 296 ? -34.358 13.255  -16.317 1.00 84.68 296 A 1 
ATOM 2366 O OE1 . GLN A 1 296 ? -34.633 13.916  -15.332 1.00 77.23 296 A 1 
ATOM 2367 N NE2 . GLN A 1 296 ? -34.849 13.629  -17.480 1.00 72.87 296 A 1 
ATOM 2368 N N   . ILE A 1 297 ? -30.782 9.868   -16.904 1.00 98.14 297 A 1 
ATOM 2369 C CA  . ILE A 1 297 ? -29.730 10.063  -17.913 1.00 98.30 297 A 1 
ATOM 2370 C C   . ILE A 1 297 ? -29.952 11.418  -18.587 1.00 98.24 297 A 1 
ATOM 2371 O O   . ILE A 1 297 ? -30.893 11.585  -19.369 1.00 97.22 297 A 1 
ATOM 2372 C CB  . ILE A 1 297 ? -29.689 8.905   -18.933 1.00 98.09 297 A 1 
ATOM 2373 C CG1 . ILE A 1 297 ? -29.498 7.546   -18.222 1.00 96.97 297 A 1 
ATOM 2374 C CG2 . ILE A 1 297 ? -28.554 9.150   -19.948 1.00 96.95 297 A 1 
ATOM 2375 C CD1 . ILE A 1 297 ? -29.609 6.336   -19.153 1.00 92.59 297 A 1 
ATOM 2376 N N   . ASN A 1 298 ? -29.098 12.388  -18.250 1.00 98.25 298 A 1 
ATOM 2377 C CA  . ASN A 1 298 ? -29.172 13.735  -18.790 1.00 98.16 298 A 1 
ATOM 2378 C C   . ASN A 1 298 ? -27.755 14.313  -18.973 1.00 98.25 298 A 1 
ATOM 2379 O O   . ASN A 1 298 ? -27.076 14.580  -17.979 1.00 97.80 298 A 1 
ATOM 2380 C CB  . ASN A 1 298 ? -30.050 14.595  -17.866 1.00 97.62 298 A 1 
ATOM 2381 C CG  . ASN A 1 298 ? -30.340 15.963  -18.458 1.00 97.09 298 A 1 
ATOM 2382 O OD1 . ASN A 1 298 ? -29.621 16.489  -19.288 1.00 94.94 298 A 1 
ATOM 2383 N ND2 . ASN A 1 298 ? -31.420 16.588  -18.053 1.00 93.70 298 A 1 
ATOM 2384 N N   . PRO A 1 299 ? -27.298 14.522  -20.218 1.00 98.13 299 A 1 
ATOM 2385 C CA  . PRO A 1 299 ? -25.956 15.042  -20.482 1.00 97.81 299 A 1 
ATOM 2386 C C   . PRO A 1 299 ? -25.755 16.477  -19.980 1.00 97.86 299 A 1 
ATOM 2387 O O   . PRO A 1 299 ? -24.628 16.840  -19.649 1.00 97.06 299 A 1 
ATOM 2388 C CB  . PRO A 1 299 ? -25.783 14.939  -22.002 1.00 97.17 299 A 1 
ATOM 2389 C CG  . PRO A 1 299 ? -27.209 15.031  -22.539 1.00 95.63 299 A 1 
ATOM 2390 C CD  . PRO A 1 299 ? -28.023 14.314  -21.465 1.00 97.56 299 A 1 
ATOM 2391 N N   . ASP A 1 300 ? -26.832 17.265  -19.858 1.00 97.93 300 A 1 
ATOM 2392 C CA  . ASP A 1 300 ? -26.780 18.684  -19.483 1.00 97.61 300 A 1 
ATOM 2393 C C   . ASP A 1 300 ? -26.743 18.912  -17.960 1.00 97.78 300 A 1 
ATOM 2394 O O   . ASP A 1 300 ? -26.571 20.043  -17.500 1.00 96.75 300 A 1 
ATOM 2395 C CB  . ASP A 1 300 ? -27.992 19.424  -20.071 1.00 96.80 300 A 1 
ATOM 2396 C CG  . ASP A 1 300 ? -28.122 19.306  -21.591 1.00 94.58 300 A 1 
ATOM 2397 O OD1 . ASP A 1 300 ? -27.076 19.267  -22.272 1.00 90.98 300 A 1 
ATOM 2398 O OD2 . ASP A 1 300 ? -29.286 19.266  -22.051 1.00 90.14 300 A 1 
ATOM 2399 N N   . VAL A 1 301 ? -26.935 17.853  -17.153 1.00 98.26 301 A 1 
ATOM 2400 C CA  . VAL A 1 301 ? -26.827 17.927  -15.690 1.00 98.52 301 A 1 
ATOM 2401 C C   . VAL A 1 301 ? -25.419 17.494  -15.283 1.00 98.65 301 A 1 
ATOM 2402 O O   . VAL A 1 301 ? -25.055 16.347  -15.548 1.00 98.38 301 A 1 
ATOM 2403 C CB  . VAL A 1 301 ? -27.911 17.081  -14.997 1.00 98.19 301 A 1 
ATOM 2404 C CG1 . VAL A 1 301 ? -27.756 17.123  -13.470 1.00 96.65 301 A 1 
ATOM 2405 C CG2 . VAL A 1 301 ? -29.302 17.631  -15.329 1.00 96.54 301 A 1 
ATOM 2406 N N   . PRO A 1 302 ? -24.609 18.369  -14.658 1.00 98.66 302 A 1 
ATOM 2407 C CA  . PRO A 1 302 ? -23.277 17.993  -14.198 1.00 98.66 302 A 1 
ATOM 2408 C C   . PRO A 1 302 ? -23.344 16.990  -13.046 1.00 98.74 302 A 1 
ATOM 2409 O O   . PRO A 1 302 ? -24.149 17.129  -12.121 1.00 98.52 302 A 1 
ATOM 2410 C CB  . PRO A 1 302 ? -22.583 19.295  -13.791 1.00 98.27 302 A 1 
ATOM 2411 C CG  . PRO A 1 302 ? -23.757 20.209  -13.442 1.00 96.30 302 A 1 
ATOM 2412 C CD  . PRO A 1 302 ? -24.863 19.768  -14.388 1.00 98.23 302 A 1 
ATOM 2413 N N   . VAL A 1 303 ? -22.459 15.993  -13.098 1.00 98.74 303 A 1 
ATOM 2414 C CA  . VAL A 1 303 ? -22.300 14.965  -12.066 1.00 98.81 303 A 1 
ATOM 2415 C C   . VAL A 1 303 ? -21.087 15.295  -11.201 1.00 98.83 303 A 1 
ATOM 2416 O O   . VAL A 1 303 ? -19.971 15.413  -11.713 1.00 98.69 303 A 1 
ATOM 2417 C CB  . VAL A 1 303 ? -22.176 13.557  -12.676 1.00 98.72 303 A 1 
ATOM 2418 C CG1 . VAL A 1 303 ? -22.103 12.490  -11.578 1.00 98.30 303 A 1 
ATOM 2419 C CG2 . VAL A 1 303 ? -23.357 13.213  -13.589 1.00 98.17 303 A 1 
ATOM 2420 N N   . ILE A 1 304 ? -21.293 15.404  -9.882  1.00 98.81 304 A 1 
ATOM 2421 C CA  . ILE A 1 304 ? -20.238 15.474  -8.871  1.00 98.80 304 A 1 
ATOM 2422 C C   . ILE A 1 304 ? -20.004 14.064  -8.333  1.00 98.83 304 A 1 
ATOM 2423 O O   . ILE A 1 304 ? -20.912 13.459  -7.762  1.00 98.61 304 A 1 
ATOM 2424 C CB  . ILE A 1 304 ? -20.600 16.456  -7.736  1.00 98.36 304 A 1 
ATOM 2425 C CG1 . ILE A 1 304 ? -21.059 17.848  -8.235  1.00 95.83 304 A 1 
ATOM 2426 C CG2 . ILE A 1 304 ? -19.419 16.598  -6.761  1.00 97.01 304 A 1 
ATOM 2427 C CD1 . ILE A 1 304 ? -20.031 18.609  -9.068  1.00 82.92 304 A 1 
ATOM 2428 N N   . GLY A 1 305 ? -18.795 13.535  -8.502  1.00 98.69 305 A 1 
ATOM 2429 C CA  . GLY A 1 305 ? -18.366 12.259  -7.945  1.00 98.68 305 A 1 
ATOM 2430 C C   . GLY A 1 305 ? -17.593 12.427  -6.641  1.00 98.69 305 A 1 
ATOM 2431 O O   . GLY A 1 305 ? -16.853 13.396  -6.471  1.00 98.39 305 A 1 
ATOM 2432 N N   . MET A 1 306 ? -17.728 11.472  -5.712  1.00 98.45 306 A 1 
ATOM 2433 C CA  . MET A 1 306 ? -16.906 11.370  -4.508  1.00 98.44 306 A 1 
ATOM 2434 C C   . MET A 1 306 ? -16.656 9.896   -4.170  1.00 98.36 306 A 1 
ATOM 2435 O O   . MET A 1 306 ? -17.597 9.127   -3.988  1.00 97.77 306 A 1 
ATOM 2436 C CB  . MET A 1 306 ? -17.599 12.119  -3.358  1.00 98.22 306 A 1 
ATOM 2437 C CG  . MET A 1 306 ? -16.753 12.185  -2.081  1.00 97.15 306 A 1 
ATOM 2438 S SD  . MET A 1 306 ? -17.531 13.172  -0.774  1.00 96.65 306 A 1 
ATOM 2439 C CE  . MET A 1 306 ? -16.231 13.141  0.482   1.00 91.78 306 A 1 
ATOM 2440 N N   . ILE A 1 307 ? -15.381 9.503   -4.047  1.00 97.71 307 A 1 
ATOM 2441 C CA  . ILE A 1 307 ? -14.967 8.169   -3.582  1.00 97.30 307 A 1 
ATOM 2442 C C   . ILE A 1 307 ? -14.120 8.373   -2.333  1.00 96.63 307 A 1 
ATOM 2443 O O   . ILE A 1 307 ? -13.075 9.028   -2.397  1.00 95.36 307 A 1 
ATOM 2444 C CB  . ILE A 1 307 ? -14.188 7.390   -4.661  1.00 97.11 307 A 1 
ATOM 2445 C CG1 . ILE A 1 307 ? -14.982 7.248   -5.977  1.00 96.06 307 A 1 
ATOM 2446 C CG2 . ILE A 1 307 ? -13.804 5.994   -4.121  1.00 96.06 307 A 1 
ATOM 2447 C CD1 . ILE A 1 307 ? -14.085 6.881   -7.165  1.00 94.77 307 A 1 
ATOM 2448 N N   . THR A 1 308 ? -14.548 7.855   -1.183  1.00 96.68 308 A 1 
ATOM 2449 C CA  . THR A 1 308 ? -13.865 8.188   0.066   1.00 96.17 308 A 1 
ATOM 2450 C C   . THR A 1 308 ? -14.110 7.184   1.188   1.00 95.39 308 A 1 
ATOM 2451 O O   . THR A 1 308 ? -15.159 6.551   1.269   1.00 93.52 308 A 1 
ATOM 2452 C CB  . THR A 1 308 ? -14.268 9.601   0.513   1.00 95.92 308 A 1 
ATOM 2453 O OG1 . THR A 1 308 ? -13.427 10.019  1.555   1.00 92.91 308 A 1 
ATOM 2454 C CG2 . THR A 1 308 ? -15.717 9.730   0.980   1.00 92.81 308 A 1 
ATOM 2455 N N   . ARG A 1 309 ? -13.141 7.075   2.127   1.00 95.22 309 A 1 
ATOM 2456 C CA  . ARG A 1 309 ? -13.445 6.576   3.469   1.00 94.91 309 A 1 
ATOM 2457 C C   . ARG A 1 309 ? -14.332 7.604   4.171   1.00 95.90 309 A 1 
ATOM 2458 O O   . ARG A 1 309 ? -14.029 8.798   4.138   1.00 95.58 309 A 1 
ATOM 2459 C CB  . ARG A 1 309 ? -12.165 6.321   4.275   1.00 93.54 309 A 1 
ATOM 2460 C CG  . ARG A 1 309 ? -11.326 5.167   3.698   1.00 86.21 309 A 1 
ATOM 2461 C CD  . ARG A 1 309 ? -10.110 4.867   4.587   1.00 82.36 309 A 1 
ATOM 2462 N NE  . ARG A 1 309 ? -9.159  6.003   4.634   1.00 73.58 309 A 1 
ATOM 2463 C CZ  . ARG A 1 309 ? -8.321  6.300   5.623   1.00 66.73 309 A 1 
ATOM 2464 N NH1 . ARG A 1 309 ? -8.226  5.565   6.700   1.00 57.92 309 A 1 
ATOM 2465 N NH2 . ARG A 1 309 ? -7.559  7.352   5.541   1.00 57.16 309 A 1 
ATOM 2466 N N   . LEU A 1 310 ? -15.395 7.145   4.819   1.00 95.01 310 A 1 
ATOM 2467 C CA  . LEU A 1 310 ? -16.323 8.011   5.542   1.00 95.20 310 A 1 
ATOM 2468 C C   . LEU A 1 310 ? -15.775 8.285   6.948   1.00 94.47 310 A 1 
ATOM 2469 O O   . LEU A 1 310 ? -16.209 7.693   7.928   1.00 94.14 310 A 1 
ATOM 2470 C CB  . LEU A 1 310 ? -17.731 7.392   5.541   1.00 96.39 310 A 1 
ATOM 2471 C CG  . LEU A 1 310 ? -18.302 7.074   4.147   1.00 96.46 310 A 1 
ATOM 2472 C CD1 . LEU A 1 310 ? -19.676 6.427   4.302   1.00 95.68 310 A 1 
ATOM 2473 C CD2 . LEU A 1 310 ? -18.442 8.319   3.267   1.00 95.99 310 A 1 
ATOM 2474 N N   . THR A 1 311 ? -14.757 9.143   7.034   1.00 94.79 311 A 1 
ATOM 2475 C CA  . THR A 1 311 ? -14.072 9.509   8.279   1.00 94.13 311 A 1 
ATOM 2476 C C   . THR A 1 311 ? -13.911 11.021  8.376   1.00 95.21 311 A 1 
ATOM 2477 O O   . THR A 1 311 ? -13.834 11.712  7.355   1.00 95.08 311 A 1 
ATOM 2478 C CB  . THR A 1 311 ? -12.679 8.857   8.393   1.00 92.42 311 A 1 
ATOM 2479 O OG1 . THR A 1 311 ? -11.829 9.281   7.344   1.00 88.56 311 A 1 
ATOM 2480 C CG2 . THR A 1 311 ? -12.724 7.332   8.348   1.00 88.18 311 A 1 
ATOM 2481 N N   . GLY A 1 312 ? -13.764 11.539  9.599   1.00 93.79 312 A 1 
ATOM 2482 C CA  . GLY A 1 312 ? -13.539 12.968  9.842   1.00 93.62 312 A 1 
ATOM 2483 C C   . GLY A 1 312 ? -12.348 13.557  9.072   1.00 94.32 312 A 1 
ATOM 2484 O O   . GLY A 1 312 ? -12.409 14.708  8.640   1.00 93.42 312 A 1 
ATOM 2485 N N   . GLN A 1 313 ? -11.296 12.755  8.803   1.00 92.91 313 A 1 
ATOM 2486 C CA  . GLN A 1 313 ? -10.167 13.151  7.941   1.00 93.17 313 A 1 
ATOM 2487 C C   . GLN A 1 313 ? -10.628 13.644  6.558   1.00 94.06 313 A 1 
ATOM 2488 O O   . GLN A 1 313 ? -10.028 14.555  5.986   1.00 93.20 313 A 1 
ATOM 2489 C CB  . GLN A 1 313 ? -9.219  11.952  7.755   1.00 91.75 313 A 1 
ATOM 2490 C CG  . GLN A 1 313 ? -7.990  12.298  6.888   1.00 87.63 313 A 1 
ATOM 2491 C CD  . GLN A 1 313 ? -7.153  11.105  6.456   1.00 86.48 313 A 1 
ATOM 2492 O OE1 . GLN A 1 313 ? -7.344  9.967   6.860   1.00 81.09 313 A 1 
ATOM 2493 N NE2 . GLN A 1 313 ? -6.197  11.319  5.580   1.00 78.97 313 A 1 
ATOM 2494 N N   . LYS A 1 314 ? -11.672 13.024  6.021   1.00 94.63 314 A 1 
ATOM 2495 C CA  . LYS A 1 314 ? -12.152 13.270  4.654   1.00 95.79 314 A 1 
ATOM 2496 C C   . LYS A 1 314 ? -13.206 14.377  4.569   1.00 96.85 314 A 1 
ATOM 2497 O O   . LYS A 1 314 ? -13.846 14.516  3.535   1.00 96.03 314 A 1 
ATOM 2498 C CB  . LYS A 1 314 ? -12.609 11.939  4.037   1.00 95.48 314 A 1 
ATOM 2499 C CG  . LYS A 1 314 ? -11.483 10.894  3.913   1.00 94.74 314 A 1 
ATOM 2500 C CD  . LYS A 1 314 ? -10.336 11.378  3.013   1.00 92.32 314 A 1 
ATOM 2501 C CE  . LYS A 1 314 ? -9.355  10.258  2.686   1.00 89.77 314 A 1 
ATOM 2502 N NZ  . LYS A 1 314 ? -8.331  10.716  1.727   1.00 85.27 314 A 1 
ATOM 2503 N N   . GLY A 1 315 ? -13.381 15.154  5.643   1.00 95.65 315 A 1 
ATOM 2504 C CA  . GLY A 1 315 ? -14.310 16.286  5.674   1.00 96.31 315 A 1 
ATOM 2505 C C   . GLY A 1 315 ? -15.782 15.882  5.565   1.00 97.42 315 A 1 
ATOM 2506 O O   . GLY A 1 315 ? -16.616 16.674  5.138   1.00 96.91 315 A 1 
ATOM 2507 N N   . VAL A 1 316 ? -16.117 14.635  5.937   1.00 97.13 316 A 1 
ATOM 2508 C CA  . VAL A 1 316 ? -17.491 14.125  5.794   1.00 97.35 316 A 1 
ATOM 2509 C C   . VAL A 1 316 ? -18.491 14.846  6.701   1.00 97.58 316 A 1 
ATOM 2510 O O   . VAL A 1 316 ? -19.664 14.915  6.360   1.00 97.16 316 A 1 
ATOM 2511 C CB  . VAL A 1 316 ? -17.579 12.602  6.008   1.00 96.94 316 A 1 
ATOM 2512 C CG1 . VAL A 1 316 ? -16.753 11.859  4.951   1.00 95.40 316 A 1 
ATOM 2513 C CG2 . VAL A 1 316 ? -17.128 12.161  7.408   1.00 95.35 316 A 1 
ATOM 2514 N N   . GLY A 1 317 ? -18.034 15.420  7.818   1.00 97.46 317 A 1 
ATOM 2515 C CA  . GLY A 1 317 ? -18.873 16.244  8.690   1.00 97.28 317 A 1 
ATOM 2516 C C   . GLY A 1 317 ? -19.369 17.503  7.980   1.00 97.67 317 A 1 
ATOM 2517 O O   . GLY A 1 317 ? -20.566 17.782  7.964   1.00 97.12 317 A 1 
ATOM 2518 N N   . GLU A 1 318 ? -18.470 18.216  7.318   1.00 97.63 318 A 1 
ATOM 2519 C CA  . GLU A 1 318 ? -18.776 19.455  6.598   1.00 97.72 318 A 1 
ATOM 2520 C C   . GLU A 1 318 ? -19.603 19.217  5.325   1.00 97.96 318 A 1 
ATOM 2521 O O   . GLU A 1 318 ? -20.285 20.134  4.856   1.00 97.27 318 A 1 
ATOM 2522 C CB  . GLU A 1 318 ? -17.471 20.174  6.262   1.00 97.52 318 A 1 
ATOM 2523 C CG  . GLU A 1 318 ? -16.739 20.751  7.486   1.00 95.23 318 A 1 
ATOM 2524 C CD  . GLU A 1 318 ? -16.080 19.721  8.416   1.00 95.58 318 A 1 
ATOM 2525 O OE1 . GLU A 1 318 ? -15.765 20.080  9.575   1.00 88.80 318 A 1 
ATOM 2526 O OE2 . GLU A 1 318 ? -15.822 18.556  8.017   1.00 90.72 318 A 1 
ATOM 2527 N N   . VAL A 1 319 ? -19.585 18.000  4.784   1.00 97.97 319 A 1 
ATOM 2528 C CA  . VAL A 1 319 ? -20.395 17.654  3.606   1.00 98.12 319 A 1 
ATOM 2529 C C   . VAL A 1 319 ? -21.727 17.018  3.999   1.00 98.12 319 A 1 
ATOM 2530 O O   . VAL A 1 319 ? -22.767 17.445  3.504   1.00 97.75 319 A 1 
ATOM 2531 C CB  . VAL A 1 319 ? -19.609 16.771  2.623   1.00 98.07 319 A 1 
ATOM 2532 C CG1 . VAL A 1 319 ? -20.415 16.496  1.345   1.00 96.91 319 A 1 
ATOM 2533 C CG2 . VAL A 1 319 ? -18.321 17.460  2.185   1.00 96.81 319 A 1 
ATOM 2534 N N   . PHE A 1 320 ? -21.716 16.036  4.901   1.00 98.25 320 A 1 
ATOM 2535 C CA  . PHE A 1 320 ? -22.858 15.161  5.183   1.00 98.12 320 A 1 
ATOM 2536 C C   . PHE A 1 320 ? -23.421 15.280  6.605   1.00 97.92 320 A 1 
ATOM 2537 O O   . PHE A 1 320 ? -24.411 14.628  6.911   1.00 97.02 320 A 1 
ATOM 2538 C CB  . PHE A 1 320 ? -22.469 13.706  4.886   1.00 98.09 320 A 1 
ATOM 2539 C CG  . PHE A 1 320 ? -21.895 13.466  3.503   1.00 98.38 320 A 1 
ATOM 2540 C CD1 . PHE A 1 320 ? -22.651 13.782  2.359   1.00 97.77 320 A 1 
ATOM 2541 C CD2 . PHE A 1 320 ? -20.603 12.923  3.357   1.00 97.87 320 A 1 
ATOM 2542 C CE1 . PHE A 1 320 ? -22.118 13.564  1.076   1.00 97.68 320 A 1 
ATOM 2543 C CE2 . PHE A 1 320 ? -20.072 12.700  2.076   1.00 97.51 320 A 1 
ATOM 2544 C CZ  . PHE A 1 320 ? -20.825 13.023  0.934   1.00 97.93 320 A 1 
ATOM 2545 N N   . GLY A 1 321 ? -22.816 16.081  7.490   1.00 97.78 321 A 1 
ATOM 2546 C CA  . GLY A 1 321 ? -23.274 16.226  8.870   1.00 97.46 321 A 1 
ATOM 2547 C C   . GLY A 1 321 ? -24.764 16.589  8.944   1.00 97.50 321 A 1 
ATOM 2548 O O   . GLY A 1 321 ? -25.160 17.593  8.348   1.00 96.67 321 A 1 
ATOM 2549 N N   . PRO A 1 322 ? -25.607 15.820  9.663   1.00 97.04 322 A 1 
ATOM 2550 C CA  . PRO A 1 322 ? -27.043 16.076  9.729   1.00 96.41 322 A 1 
ATOM 2551 C C   . PRO A 1 322 ? -27.354 17.481  10.255  1.00 95.87 322 A 1 
ATOM 2552 O O   . PRO A 1 322 ? -26.904 17.865  11.331  1.00 93.67 322 A 1 
ATOM 2553 C CB  . PRO A 1 322 ? -27.626 14.989  10.640  1.00 95.66 322 A 1 
ATOM 2554 C CG  . PRO A 1 322 ? -26.627 13.841  10.500  1.00 94.52 322 A 1 
ATOM 2555 C CD  . PRO A 1 322 ? -25.295 14.560  10.322  1.00 96.68 322 A 1 
ATOM 2556 N N   . GLY A 1 323 ? -28.115 18.266  9.497   1.00 95.92 323 A 1 
ATOM 2557 C CA  . GLY A 1 323 ? -28.439 19.658  9.843   1.00 95.12 323 A 1 
ATOM 2558 C C   . GLY A 1 323 ? -27.261 20.646  9.780   1.00 95.73 323 A 1 
ATOM 2559 O O   . GLY A 1 323 ? -27.447 21.802  10.147  1.00 92.40 323 A 1 
ATOM 2560 N N   . TYR A 1 324 ? -26.088 20.222  9.325   1.00 95.09 324 A 1 
ATOM 2561 C CA  . TYR A 1 324 ? -24.861 21.023  9.274   1.00 95.51 324 A 1 
ATOM 2562 C C   . TYR A 1 324 ? -24.175 21.004  7.900   1.00 96.18 324 A 1 
ATOM 2563 O O   . TYR A 1 324 ? -23.813 22.057  7.379   1.00 93.46 324 A 1 
ATOM 2564 C CB  . TYR A 1 324 ? -23.912 20.508  10.368  1.00 94.27 324 A 1 
ATOM 2565 C CG  . TYR A 1 324 ? -22.528 21.127  10.332  1.00 93.22 324 A 1 
ATOM 2566 C CD1 . TYR A 1 324 ? -21.415 20.363  9.917   1.00 86.93 324 A 1 
ATOM 2567 C CD2 . TYR A 1 324 ? -22.352 22.480  10.690  1.00 88.17 324 A 1 
ATOM 2568 C CE1 . TYR A 1 324 ? -20.135 20.949  9.868   1.00 85.39 324 A 1 
ATOM 2569 C CE2 . TYR A 1 324 ? -21.073 23.069  10.637  1.00 84.79 324 A 1 
ATOM 2570 C CZ  . TYR A 1 324 ? -19.961 22.304  10.226  1.00 89.33 324 A 1 
ATOM 2571 O OH  . TYR A 1 324 ? -18.729 22.872  10.171  1.00 87.60 324 A 1 
ATOM 2572 N N   . GLY A 1 325 ? -23.997 19.825  7.325   1.00 95.78 325 A 1 
ATOM 2573 C CA  . GLY A 1 325 ? -23.244 19.634  6.090   1.00 96.25 325 A 1 
ATOM 2574 C C   . GLY A 1 325 ? -23.883 20.269  4.846   1.00 97.06 325 A 1 
ATOM 2575 O O   . GLY A 1 325 ? -25.089 20.514  4.786   1.00 96.38 325 A 1 
ATOM 2576 N N   . SER A 1 326 ? -23.063 20.502  3.833   1.00 97.36 326 A 1 
ATOM 2577 C CA  . SER A 1 326 ? -23.453 21.214  2.607   1.00 97.72 326 A 1 
ATOM 2578 C C   . SER A 1 326 ? -24.227 20.370  1.590   1.00 97.98 326 A 1 
ATOM 2579 O O   . SER A 1 326 ? -24.948 20.935  0.764   1.00 97.67 326 A 1 
ATOM 2580 C CB  . SER A 1 326 ? -22.205 21.810  1.947   1.00 97.46 326 A 1 
ATOM 2581 O OG  . SER A 1 326 ? -21.247 20.802  1.696   1.00 95.70 326 A 1 
ATOM 2582 N N   . ALA A 1 327 ? -24.135 19.029  1.634   1.00 98.15 327 A 1 
ATOM 2583 C CA  . ALA A 1 327 ? -24.672 18.142  0.591   1.00 98.22 327 A 1 
ATOM 2584 C C   . ALA A 1 327 ? -26.174 18.336  0.327   1.00 98.25 327 A 1 
ATOM 2585 O O   . ALA A 1 327 ? -26.595 18.402  -0.828  1.00 97.98 327 A 1 
ATOM 2586 C CB  . ALA A 1 327 ? -24.390 16.686  0.979   1.00 98.07 327 A 1 
ATOM 2587 N N   . PHE A 1 328 ? -26.978 18.470  1.392   1.00 98.23 328 A 1 
ATOM 2588 C CA  . PHE A 1 328 ? -28.420 18.685  1.249   1.00 98.00 328 A 1 
ATOM 2589 C C   . PHE A 1 328 ? -28.724 20.000  0.519   1.00 97.96 328 A 1 
ATOM 2590 O O   . PHE A 1 328 ? -29.522 20.013  -0.419  1.00 97.62 328 A 1 
ATOM 2591 C CB  . PHE A 1 328 ? -29.093 18.652  2.624   1.00 97.59 328 A 1 
ATOM 2592 C CG  . PHE A 1 328 ? -30.604 18.743  2.547   1.00 96.90 328 A 1 
ATOM 2593 C CD1 . PHE A 1 328 ? -31.248 19.993  2.503   1.00 94.80 328 A 1 
ATOM 2594 C CD2 . PHE A 1 328 ? -31.375 17.565  2.474   1.00 95.09 328 A 1 
ATOM 2595 C CE1 . PHE A 1 328 ? -32.647 20.067  2.378   1.00 93.66 328 A 1 
ATOM 2596 C CE2 . PHE A 1 328 ? -32.774 17.640  2.354   1.00 93.32 328 A 1 
ATOM 2597 C CZ  . PHE A 1 328 ? -33.410 18.894  2.300   1.00 93.54 328 A 1 
ATOM 2598 N N   . SER A 1 329 ? -28.074 21.095  0.925   1.00 97.95 329 A 1 
ATOM 2599 C CA  . SER A 1 329 ? -28.255 22.407  0.298   1.00 97.92 329 A 1 
ATOM 2600 C C   . SER A 1 329 ? -27.765 22.427  -1.149  1.00 98.12 329 A 1 
ATOM 2601 O O   . SER A 1 329 ? -28.481 22.934  -2.007  1.00 97.62 329 A 1 
ATOM 2602 C CB  . SER A 1 329 ? -27.543 23.490  1.106   1.00 97.20 329 A 1 
ATOM 2603 O OG  . SER A 1 329 ? -28.140 23.598  2.383   1.00 88.17 329 A 1 
ATOM 2604 N N   . MET A 1 330 ? -26.620 21.813  -1.439  1.00 98.24 330 A 1 
ATOM 2605 C CA  . MET A 1 330 ? -26.121 21.694  -2.815  1.00 98.30 330 A 1 
ATOM 2606 C C   . MET A 1 330 ? -27.138 20.981  -3.719  1.00 98.27 330 A 1 
ATOM 2607 O O   . MET A 1 330 ? -27.479 21.493  -4.782  1.00 97.72 330 A 1 
ATOM 2608 C CB  . MET A 1 330 ? -24.781 20.945  -2.853  1.00 98.08 330 A 1 
ATOM 2609 C CG  . MET A 1 330 ? -23.637 21.750  -2.222  1.00 96.79 330 A 1 
ATOM 2610 S SD  . MET A 1 330 ? -21.983 21.040  -2.424  1.00 96.05 330 A 1 
ATOM 2611 C CE  . MET A 1 330 ? -22.122 19.429  -1.630  1.00 88.03 330 A 1 
ATOM 2612 N N   . CYS A 1 331 ? -27.666 19.835  -3.273  1.00 98.38 331 A 1 
ATOM 2613 C CA  . CYS A 1 331 ? -28.643 19.076  -4.058  1.00 98.28 331 A 1 
ATOM 2614 C C   . CYS A 1 331 ? -30.008 19.775  -4.179  1.00 97.99 331 A 1 
ATOM 2615 O O   . CYS A 1 331 ? -30.719 19.558  -5.162  1.00 97.14 331 A 1 
ATOM 2616 C CB  . CYS A 1 331 ? -28.808 17.688  -3.435  1.00 98.29 331 A 1 
ATOM 2617 S SG  . CYS A 1 331 ? -27.281 16.728  -3.628  1.00 97.88 331 A 1 
ATOM 2618 N N   . ARG A 1 332 ? -30.395 20.587  -3.177  1.00 98.03 332 A 1 
ATOM 2619 C CA  . ARG A 1 332 ? -31.655 21.346  -3.205  1.00 97.58 332 A 1 
ATOM 2620 C C   . ARG A 1 332 ? -31.567 22.576  -4.112  1.00 97.65 332 A 1 
ATOM 2621 O O   . ARG A 1 332 ? -32.507 22.850  -4.848  1.00 97.27 332 A 1 
ATOM 2622 C CB  . ARG A 1 332 ? -32.017 21.746  -1.767  1.00 97.19 332 A 1 
ATOM 2623 C CG  . ARG A 1 332 ? -33.381 22.451  -1.667  1.00 94.34 332 A 1 
ATOM 2624 C CD  . ARG A 1 332 ? -33.584 23.084  -0.284  1.00 91.69 332 A 1 
ATOM 2625 N NE  . ARG A 1 332 ? -32.623 24.181  -0.074  1.00 85.19 332 A 1 
ATOM 2626 C CZ  . ARG A 1 332 ? -32.212 24.710  1.057   1.00 80.58 332 A 1 
ATOM 2627 N NH1 . ARG A 1 332 ? -32.700 24.353  2.214   1.00 73.03 332 A 1 
ATOM 2628 N NH2 . ARG A 1 332 ? -31.276 25.611  1.023   1.00 72.99 332 A 1 
ATOM 2629 N N   . ASP A 1 333 ? -30.456 23.310  -4.022  1.00 97.89 333 A 1 
ATOM 2630 C CA  . ASP A 1 333 ? -30.344 24.660  -4.582  1.00 97.74 333 A 1 
ATOM 2631 C C   . ASP A 1 333 ? -29.678 24.680  -5.967  1.00 97.87 333 A 1 
ATOM 2632 O O   . ASP A 1 333 ? -29.832 25.652  -6.711  1.00 96.90 333 A 1 
ATOM 2633 C CB  . ASP A 1 333 ? -29.571 25.561  -3.598  1.00 97.21 333 A 1 
ATOM 2634 C CG  . ASP A 1 333 ? -30.204 25.666  -2.204  1.00 96.17 333 A 1 
ATOM 2635 O OD1 . ASP A 1 333 ? -31.427 25.435  -2.050  1.00 93.48 333 A 1 
ATOM 2636 O OD2 . ASP A 1 333 ? -29.491 25.968  -1.221  1.00 93.41 333 A 1 
ATOM 2637 N N   . MET A 1 334 ? -28.934 23.625  -6.330  1.00 98.09 334 A 1 
ATOM 2638 C CA  . MET A 1 334 ? -28.158 23.566  -7.566  1.00 98.14 334 A 1 
ATOM 2639 C C   . MET A 1 334 ? -28.662 22.460  -8.498  1.00 98.15 334 A 1 
ATOM 2640 O O   . MET A 1 334 ? -29.030 21.365  -8.075  1.00 97.42 334 A 1 
ATOM 2641 C CB  . MET A 1 334 ? -26.664 23.372  -7.254  1.00 98.03 334 A 1 
ATOM 2642 C CG  . MET A 1 334 ? -26.093 24.395  -6.265  1.00 97.81 334 A 1 
ATOM 2643 S SD  . MET A 1 334 ? -24.341 24.114  -5.902  1.00 97.86 334 A 1 
ATOM 2644 C CE  . MET A 1 334 ? -24.065 25.390  -4.649  1.00 95.55 334 A 1 
ATOM 2645 N N   . LYS A 1 335 ? -28.621 22.723  -9.801  1.00 98.39 335 A 1 
ATOM 2646 C CA  . LYS A 1 335 ? -28.912 21.721  -10.834 1.00 98.28 335 A 1 
ATOM 2647 C C   . LYS A 1 335 ? -27.679 20.830  -11.032 1.00 98.41 335 A 1 
ATOM 2648 O O   . LYS A 1 335 ? -26.830 21.134  -11.871 1.00 97.95 335 A 1 
ATOM 2649 C CB  . LYS A 1 335 ? -29.374 22.421  -12.124 1.00 97.71 335 A 1 
ATOM 2650 C CG  . LYS A 1 335 ? -29.875 21.408  -13.167 1.00 94.79 335 A 1 
ATOM 2651 C CD  . LYS A 1 335 ? -30.205 22.100  -14.495 1.00 90.38 335 A 1 
ATOM 2652 C CE  . LYS A 1 335 ? -30.632 21.051  -15.523 1.00 83.23 335 A 1 
ATOM 2653 N NZ  . LYS A 1 335 ? -30.731 21.617  -16.897 1.00 73.62 335 A 1 
ATOM 2654 N N   . LEU A 1 336 ? -27.582 19.758  -10.251 1.00 98.43 336 A 1 
ATOM 2655 C CA  . LEU A 1 336 ? -26.505 18.767  -10.298 1.00 98.56 336 A 1 
ATOM 2656 C C   . LEU A 1 336 ? -27.005 17.369  -9.918  1.00 98.67 336 A 1 
ATOM 2657 O O   . LEU A 1 336 ? -28.040 17.236  -9.261  1.00 98.29 336 A 1 
ATOM 2658 C CB  . LEU A 1 336 ? -25.340 19.233  -9.389  1.00 98.05 336 A 1 
ATOM 2659 C CG  . LEU A 1 336 ? -25.620 19.278  -7.864  1.00 97.98 336 A 1 
ATOM 2660 C CD1 . LEU A 1 336 ? -25.414 17.934  -7.164  1.00 95.77 336 A 1 
ATOM 2661 C CD2 . LEU A 1 336 ? -24.656 20.250  -7.189  1.00 95.94 336 A 1 
ATOM 2662 N N   . ASP A 1 337 ? -26.232 16.344  -10.256 1.00 98.69 337 A 1 
ATOM 2663 C CA  . ASP A 1 337 ? -26.296 15.009  -9.661  1.00 98.75 337 A 1 
ATOM 2664 C C   . ASP A 1 337 ? -25.092 14.809  -8.730  1.00 98.80 337 A 1 
ATOM 2665 O O   . ASP A 1 337 ? -23.959 15.133  -9.098  1.00 98.61 337 A 1 
ATOM 2666 C CB  . ASP A 1 337 ? -26.310 13.934  -10.756 1.00 98.63 337 A 1 
ATOM 2667 C CG  . ASP A 1 337 ? -27.615 13.845  -11.551 1.00 98.34 337 A 1 
ATOM 2668 O OD1 . ASP A 1 337 ? -28.689 14.122  -10.977 1.00 96.59 337 A 1 
ATOM 2669 O OD2 . ASP A 1 337 ? -27.536 13.408  -12.724 1.00 96.75 337 A 1 
ATOM 2670 N N   . PHE A 1 338 ? -25.303 14.253  -7.518  1.00 98.63 338 A 1 
ATOM 2671 C CA  . PHE A 1 338 ? -24.219 13.965  -6.572  1.00 98.71 338 A 1 
ATOM 2672 C C   . PHE A 1 338 ? -24.160 12.472  -6.252  1.00 98.68 338 A 1 
ATOM 2673 O O   . PHE A 1 338 ? -25.101 11.893  -5.708  1.00 98.32 338 A 1 
ATOM 2674 C CB  . PHE A 1 338 ? -24.351 14.853  -5.325  1.00 98.59 338 A 1 
ATOM 2675 C CG  . PHE A 1 338 ? -23.156 14.890  -4.369  1.00 98.68 338 A 1 
ATOM 2676 C CD1 . PHE A 1 338 ? -23.283 15.589  -3.149  1.00 97.94 338 A 1 
ATOM 2677 C CD2 . PHE A 1 338 ? -21.921 14.282  -4.670  1.00 97.97 338 A 1 
ATOM 2678 C CE1 . PHE A 1 338 ? -22.203 15.667  -2.253  1.00 97.66 338 A 1 
ATOM 2679 C CE2 . PHE A 1 338 ? -20.842 14.346  -3.772  1.00 97.43 338 A 1 
ATOM 2680 C CZ  . PHE A 1 338 ? -20.986 15.039  -2.560  1.00 97.96 338 A 1 
ATOM 2681 N N   . ILE A 1 339 ? -23.023 11.842  -6.578  1.00 98.73 339 A 1 
ATOM 2682 C CA  . ILE A 1 339 ? -22.776 10.409  -6.442  1.00 98.71 339 A 1 
ATOM 2683 C C   . ILE A 1 339 ? -21.639 10.164  -5.450  1.00 98.75 339 A 1 
ATOM 2684 O O   . ILE A 1 339 ? -20.559 10.736  -5.584  1.00 98.44 339 A 1 
ATOM 2685 C CB  . ILE A 1 339 ? -22.490 9.807   -7.834  1.00 98.12 339 A 1 
ATOM 2686 C CG1 . ILE A 1 339 ? -23.787 9.849   -8.681  1.00 93.50 339 A 1 
ATOM 2687 C CG2 . ILE A 1 339 ? -21.950 8.378   -7.709  1.00 94.01 339 A 1 
ATOM 2688 C CD1 . ILE A 1 339 ? -23.605 9.377   -10.124 1.00 92.69 339 A 1 
ATOM 2689 N N   . VAL A 1 340 ? -21.861 9.257   -4.488  1.00 98.56 340 A 1 
ATOM 2690 C CA  . VAL A 1 340 ? -20.872 8.899   -3.460  1.00 98.58 340 A 1 
ATOM 2691 C C   . VAL A 1 340 ? -20.654 7.386   -3.423  1.00 98.47 340 A 1 
ATOM 2692 O O   . VAL A 1 340 ? -21.608 6.612   -3.381  1.00 98.14 340 A 1 
ATOM 2693 C CB  . VAL A 1 340 ? -21.282 9.436   -2.073  1.00 98.47 340 A 1 
ATOM 2694 C CG1 . VAL A 1 340 ? -20.174 9.204   -1.033  1.00 97.78 340 A 1 
ATOM 2695 C CG2 . VAL A 1 340 ? -21.587 10.940  -2.107  1.00 97.68 340 A 1 
ATOM 2696 N N   . LEU A 1 341 ? -19.393 6.959   -3.376  1.00 98.21 341 A 1 
ATOM 2697 C CA  . LEU A 1 341 ? -18.978 5.596   -3.048  1.00 98.02 341 A 1 
ATOM 2698 C C   . LEU A 1 341 ? -18.080 5.647   -1.811  1.00 97.63 341 A 1 
ATOM 2699 O O   . LEU A 1 341 ? -17.049 6.321   -1.816  1.00 96.65 341 A 1 
ATOM 2700 C CB  . LEU A 1 341 ? -18.264 4.980   -4.266  1.00 97.90 341 A 1 
ATOM 2701 C CG  . LEU A 1 341 ? -17.697 3.565   -4.033  1.00 97.36 341 A 1 
ATOM 2702 C CD1 . LEU A 1 341 ? -18.799 2.527   -3.838  1.00 95.48 341 A 1 
ATOM 2703 C CD2 . LEU A 1 341 ? -16.855 3.148   -5.236  1.00 95.62 341 A 1 
ATOM 2704 N N   . GLY A 1 342 ? -18.432 4.940   -0.736  1.00 97.37 342 A 1 
ATOM 2705 C CA  . GLY A 1 342 ? -17.589 4.924   0.454   1.00 96.82 342 A 1 
ATOM 2706 C C   . GLY A 1 342 ? -18.139 4.108   1.617   1.00 96.89 342 A 1 
ATOM 2707 O O   . GLY A 1 342 ? -19.296 3.701   1.630   1.00 95.85 342 A 1 
ATOM 2708 N N   . SER A 1 343 ? -17.288 3.882   2.622   1.00 95.64 343 A 1 
ATOM 2709 C CA  . SER A 1 343 ? -17.653 3.230   3.884   1.00 94.54 343 A 1 
ATOM 2710 C C   . SER A 1 343 ? -16.840 3.805   5.041   1.00 94.66 343 A 1 
ATOM 2711 O O   . SER A 1 343 ? -15.764 4.378   4.822   1.00 93.32 343 A 1 
ATOM 2712 C CB  . SER A 1 343 ? -17.463 1.710   3.794   1.00 92.14 343 A 1 
ATOM 2713 O OG  . SER A 1 343 ? -16.122 1.381   3.479   1.00 87.06 343 A 1 
ATOM 2714 N N   . GLY A 1 344 ? -17.333 3.670   6.271   1.00 93.69 344 A 1 
ATOM 2715 C CA  . GLY A 1 344 ? -16.628 4.142   7.463   1.00 93.34 344 A 1 
ATOM 2716 C C   . GLY A 1 344 ? -17.556 4.390   8.643   1.00 93.97 344 A 1 
ATOM 2717 O O   . GLY A 1 344 ? -18.220 3.474   9.116   1.00 93.15 344 A 1 
ATOM 2718 N N   . GLU A 1 345 ? -17.580 5.623   9.150   1.00 93.87 345 A 1 
ATOM 2719 C CA  . GLU A 1 345 ? -18.358 5.987   10.335  1.00 94.75 345 A 1 
ATOM 2720 C C   . GLU A 1 345 ? -19.857 5.714   10.140  1.00 95.97 345 A 1 
ATOM 2721 O O   . GLU A 1 345 ? -20.489 6.232   9.221   1.00 96.03 345 A 1 
ATOM 2722 C CB  . GLU A 1 345 ? -18.115 7.462   10.698  1.00 94.45 345 A 1 
ATOM 2723 C CG  . GLU A 1 345 ? -16.671 7.741   11.158  1.00 92.52 345 A 1 
ATOM 2724 C CD  . GLU A 1 345 ? -16.408 9.237   11.413  1.00 91.49 345 A 1 
ATOM 2725 O OE1 . GLU A 1 345 ? -15.298 9.709   11.067  1.00 84.70 345 A 1 
ATOM 2726 O OE2 . GLU A 1 345 ? -17.318 9.914   11.941  1.00 85.95 345 A 1 
ATOM 2727 N N   . ALA A 1 346 ? -20.444 4.929   11.058  1.00 95.12 346 A 1 
ATOM 2728 C CA  . ALA A 1 346 ? -21.825 4.448   10.938  1.00 95.30 346 A 1 
ATOM 2729 C C   . ALA A 1 346 ? -22.867 5.576   10.812  1.00 96.60 346 A 1 
ATOM 2730 O O   . ALA A 1 346 ? -23.841 5.438   10.069  1.00 96.54 346 A 1 
ATOM 2731 C CB  . ALA A 1 346 ? -22.120 3.561   12.156  1.00 94.00 346 A 1 
ATOM 2732 N N   . TRP A 1 347 ? -22.651 6.704   11.502  1.00 96.91 347 A 1 
ATOM 2733 C CA  . TRP A 1 347 ? -23.537 7.864   11.390  1.00 97.50 347 A 1 
ATOM 2734 C C   . TRP A 1 347 ? -23.543 8.435   9.963   1.00 97.93 347 A 1 
ATOM 2735 O O   . TRP A 1 347 ? -24.606 8.771   9.439   1.00 97.87 347 A 1 
ATOM 2736 C CB  . TRP A 1 347 ? -23.131 8.943   12.413  1.00 97.56 347 A 1 
ATOM 2737 C CG  . TRP A 1 347 ? -21.886 9.722   12.072  1.00 97.42 347 A 1 
ATOM 2738 C CD1 . TRP A 1 347 ? -20.645 9.491   12.555  1.00 96.96 347 A 1 
ATOM 2739 C CD2 . TRP A 1 347 ? -21.745 10.828  11.127  1.00 97.77 347 A 1 
ATOM 2740 N NE1 . TRP A 1 347 ? -19.747 10.362  11.963  1.00 96.80 347 A 1 
ATOM 2741 C CE2 . TRP A 1 347 ? -20.366 11.194  11.065  1.00 97.18 347 A 1 
ATOM 2742 C CE3 . TRP A 1 347 ? -22.636 11.542  10.293  1.00 97.06 347 A 1 
ATOM 2743 C CZ2 . TRP A 1 347 ? -19.891 12.198  10.198  1.00 96.78 347 A 1 
ATOM 2744 C CZ3 . TRP A 1 347 ? -22.172 12.557  9.427   1.00 96.52 347 A 1 
ATOM 2745 C CH2 . TRP A 1 347 ? -20.801 12.877  9.371   1.00 96.17 347 A 1 
ATOM 2746 N N   . CYS A 1 348 ? -22.383 8.501   9.332   1.00 96.73 348 A 1 
ATOM 2747 C CA  . CYS A 1 348 ? -22.230 9.033   7.983   1.00 97.39 348 A 1 
ATOM 2748 C C   . CYS A 1 348 ? -22.860 8.090   6.955   1.00 97.64 348 A 1 
ATOM 2749 O O   . CYS A 1 348 ? -23.626 8.531   6.102   1.00 97.78 348 A 1 
ATOM 2750 C CB  . CYS A 1 348 ? -20.743 9.295   7.713   1.00 97.59 348 A 1 
ATOM 2751 S SG  . CYS A 1 348 ? -20.564 10.229  6.165   1.00 96.71 348 A 1 
ATOM 2752 N N   . GLU A 1 349 ? -22.636 6.772   7.095   1.00 97.73 349 A 1 
ATOM 2753 C CA  . GLU A 1 349 ? -23.308 5.784   6.245   1.00 97.71 349 A 1 
ATOM 2754 C C   . GLU A 1 349 ? -24.838 5.857   6.354   1.00 97.87 349 A 1 
ATOM 2755 O O   . GLU A 1 349 ? -25.544 5.703   5.355   1.00 97.61 349 A 1 
ATOM 2756 C CB  . GLU A 1 349 ? -22.895 4.365   6.636   1.00 97.28 349 A 1 
ATOM 2757 C CG  . GLU A 1 349 ? -21.428 4.017   6.366   1.00 96.28 349 A 1 
ATOM 2758 C CD  . GLU A 1 349 ? -21.174 2.509   6.484   1.00 96.37 349 A 1 
ATOM 2759 O OE1 . GLU A 1 349 ? -19.990 2.117   6.366   1.00 92.42 349 A 1 
ATOM 2760 O OE2 . GLU A 1 349 ? -22.167 1.745   6.613   1.00 93.14 349 A 1 
ATOM 2761 N N   . HIS A 1 350 ? -25.356 6.062   7.566   1.00 98.16 350 A 1 
ATOM 2762 C CA  . HIS A 1 350 ? -26.787 6.231   7.798   1.00 97.96 350 A 1 
ATOM 2763 C C   . HIS A 1 350 ? -27.319 7.495   7.112   1.00 98.12 350 A 1 
ATOM 2764 O O   . HIS A 1 350 ? -28.329 7.424   6.410   1.00 97.81 350 A 1 
ATOM 2765 C CB  . HIS A 1 350 ? -27.068 6.238   9.306   1.00 97.38 350 A 1 
ATOM 2766 C CG  . HIS A 1 350 ? -28.544 6.298   9.606   1.00 88.55 350 A 1 
ATOM 2767 N ND1 . HIS A 1 350 ? -29.418 5.234   9.573   1.00 73.46 350 A 1 
ATOM 2768 C CD2 . HIS A 1 350 ? -29.278 7.410   9.914   1.00 74.92 350 A 1 
ATOM 2769 C CE1 . HIS A 1 350 ? -30.644 5.693   9.857   1.00 76.08 350 A 1 
ATOM 2770 N NE2 . HIS A 1 350 ? -30.612 7.014   10.072  1.00 78.69 350 A 1 
ATOM 2771 N N   . GLU A 1 351 ? -26.620 8.626   7.256   1.00 97.91 351 A 1 
ATOM 2772 C CA  . GLU A 1 351 ? -27.021 9.887   6.626   1.00 97.90 351 A 1 
ATOM 2773 C C   . GLU A 1 351 ? -26.980 9.803   5.095   1.00 97.99 351 A 1 
ATOM 2774 O O   . GLU A 1 351 ? -27.925 10.242  4.440   1.00 97.74 351 A 1 
ATOM 2775 C CB  . GLU A 1 351 ? -26.164 11.040  7.168   1.00 97.69 351 A 1 
ATOM 2776 C CG  . GLU A 1 351 ? -26.599 12.423  6.640   1.00 93.50 351 A 1 
ATOM 2777 C CD  . GLU A 1 351 ? -28.051 12.821  6.966   1.00 94.34 351 A 1 
ATOM 2778 O OE1 . GLU A 1 351 ? -28.574 13.750  6.306   1.00 86.91 351 A 1 
ATOM 2779 O OE2 . GLU A 1 351 ? -28.693 12.206  7.845   1.00 89.19 351 A 1 
ATOM 2780 N N   . LEU A 1 352 ? -25.978 9.146   4.512   1.00 98.23 352 A 1 
ATOM 2781 C CA  . LEU A 1 352 ? -25.907 8.927   3.060   1.00 98.37 352 A 1 
ATOM 2782 C C   . LEU A 1 352 ? -27.108 8.128   2.528   1.00 98.32 352 A 1 
ATOM 2783 O O   . LEU A 1 352 ? -27.661 8.461   1.473   1.00 98.11 352 A 1 
ATOM 2784 C CB  . LEU A 1 352 ? -24.598 8.199   2.712   1.00 98.34 352 A 1 
ATOM 2785 C CG  . LEU A 1 352 ? -23.310 9.029   2.867   1.00 97.00 352 A 1 
ATOM 2786 C CD1 . LEU A 1 352 ? -22.121 8.152   2.489   1.00 94.25 352 A 1 
ATOM 2787 C CD2 . LEU A 1 352 ? -23.285 10.249  1.957   1.00 93.84 352 A 1 
ATOM 2788 N N   . ARG A 1 353 ? -27.554 7.097   3.263   1.00 98.39 353 A 1 
ATOM 2789 C CA  . ARG A 1 353 ? -28.788 6.356   2.933   1.00 98.21 353 A 1 
ATOM 2790 C C   . ARG A 1 353 ? -30.016 7.265   3.043   1.00 98.07 353 A 1 
ATOM 2791 O O   . ARG A 1 353 ? -30.868 7.261   2.153   1.00 97.61 353 A 1 
ATOM 2792 C CB  . ARG A 1 353 ? -28.935 5.116   3.834   1.00 98.10 353 A 1 
ATOM 2793 C CG  . ARG A 1 353 ? -27.883 4.021   3.555   1.00 96.68 353 A 1 
ATOM 2794 C CD  . ARG A 1 353 ? -28.020 2.854   4.543   1.00 95.82 353 A 1 
ATOM 2795 N NE  . ARG A 1 353 ? -26.903 1.882   4.441   1.00 92.83 353 A 1 
ATOM 2796 C CZ  . ARG A 1 353 ? -25.846 1.774   5.245   1.00 90.22 353 A 1 
ATOM 2797 N NH1 . ARG A 1 353 ? -25.664 2.528   6.288   1.00 81.24 353 A 1 
ATOM 2798 N NH2 . ARG A 1 353 ? -24.922 0.890   5.015   1.00 84.50 353 A 1 
ATOM 2799 N N   . GLY A 1 354 ? -30.068 8.085   4.103   1.00 98.11 354 A 1 
ATOM 2800 C CA  . GLY A 1 354 ? -31.143 9.055   4.320   1.00 97.77 354 A 1 
ATOM 2801 C C   . GLY A 1 354 ? -31.215 10.146  3.244   1.00 97.84 354 A 1 
ATOM 2802 O O   . GLY A 1 354 ? -32.302 10.469  2.764   1.00 97.24 354 A 1 
ATOM 2803 N N   . LEU A 1 355 ? -30.083 10.691  2.818   1.00 97.77 355 A 1 
ATOM 2804 C CA  . LEU A 1 355 ? -30.009 11.652  1.713   1.00 97.75 355 A 1 
ATOM 2805 C C   . LEU A 1 355 ? -30.449 11.011  0.390   1.00 97.83 355 A 1 
ATOM 2806 O O   . LEU A 1 355 ? -31.258 11.591  -0.331  1.00 97.68 355 A 1 
ATOM 2807 C CB  . LEU A 1 355 ? -28.581 12.220  1.608   1.00 97.85 355 A 1 
ATOM 2808 C CG  . LEU A 1 355 ? -28.168 13.167  2.752   1.00 97.20 355 A 1 
ATOM 2809 C CD1 . LEU A 1 355 ? -26.680 13.488  2.638   1.00 96.07 355 A 1 
ATOM 2810 C CD2 . LEU A 1 355 ? -28.941 14.484  2.724   1.00 96.08 355 A 1 
ATOM 2811 N N   . SER A 1 356 ? -30.000 9.767   0.126   1.00 98.17 356 A 1 
ATOM 2812 C CA  . SER A 1 356 ? -30.371 9.025   -1.093  1.00 98.04 356 A 1 
ATOM 2813 C C   . SER A 1 356 ? -31.874 8.742   -1.207  1.00 97.76 356 A 1 
ATOM 2814 O O   . SER A 1 356 ? -32.397 8.634   -2.316  1.00 96.92 356 A 1 
ATOM 2815 C CB  . SER A 1 356 ? -29.624 7.687   -1.160  1.00 97.89 356 A 1 
ATOM 2816 O OG  . SER A 1 356 ? -28.225 7.880   -1.166  1.00 95.34 356 A 1 
ATOM 2817 N N   . SER A 1 357 ? -32.581 8.625   -0.071  1.00 97.96 357 A 1 
ATOM 2818 C CA  . SER A 1 357 ? -34.037 8.429   -0.058  1.00 97.59 357 A 1 
ATOM 2819 C C   . SER A 1 357 ? -34.833 9.733   -0.178  1.00 97.40 357 A 1 
ATOM 2820 O O   . SER A 1 357 ? -35.961 9.714   -0.670  1.00 95.87 357 A 1 
ATOM 2821 C CB  . SER A 1 357 ? -34.457 7.657   1.198   1.00 97.12 357 A 1 
ATOM 2822 O OG  . SER A 1 357 ? -34.326 8.435   2.372   1.00 90.84 357 A 1 
ATOM 2823 N N   . ARG A 1 358 ? -34.262 10.864  0.270   1.00 97.58 358 A 1 
ATOM 2824 C CA  . ARG A 1 358 ? -34.949 12.170  0.321   1.00 97.08 358 A 1 
ATOM 2825 C C   . ARG A 1 358 ? -34.702 13.050  -0.908  1.00 97.41 358 A 1 
ATOM 2826 O O   . ARG A 1 358 ? -35.548 13.882  -1.223  1.00 96.25 358 A 1 
ATOM 2827 C CB  . ARG A 1 358 ? -34.523 12.919  1.598   1.00 95.89 358 A 1 
ATOM 2828 C CG  . ARG A 1 358 ? -35.088 12.282  2.876   1.00 92.28 358 A 1 
ATOM 2829 C CD  . ARG A 1 358 ? -34.638 13.047  4.135   1.00 89.89 358 A 1 
ATOM 2830 N NE  . ARG A 1 358 ? -33.193 12.863  4.410   1.00 82.71 358 A 1 
ATOM 2831 C CZ  . ARG A 1 358 ? -32.442 13.548  5.270   1.00 77.59 358 A 1 
ATOM 2832 N NH1 . ARG A 1 358 ? -32.898 14.544  5.966   1.00 69.87 358 A 1 
ATOM 2833 N NH2 . ARG A 1 358 ? -31.186 13.230  5.456   1.00 68.77 358 A 1 
ATOM 2834 N N   . LEU A 1 359 ? -33.561 12.885  -1.563  1.00 97.39 359 A 1 
ATOM 2835 C CA  . LEU A 1 359 ? -33.134 13.726  -2.679  1.00 97.53 359 A 1 
ATOM 2836 C C   . LEU A 1 359 ? -33.138 12.930  -3.987  1.00 97.77 359 A 1 
ATOM 2837 O O   . LEU A 1 359 ? -32.564 11.841  -4.072  1.00 97.41 359 A 1 
ATOM 2838 C CB  . LEU A 1 359 ? -31.748 14.314  -2.371  1.00 97.53 359 A 1 
ATOM 2839 C CG  . LEU A 1 359 ? -31.692 15.229  -1.129  1.00 97.15 359 A 1 
ATOM 2840 C CD1 . LEU A 1 359 ? -30.238 15.531  -0.784  1.00 96.03 359 A 1 
ATOM 2841 C CD2 . LEU A 1 359 ? -32.423 16.550  -1.372  1.00 96.05 359 A 1 
ATOM 2842 N N   . SER A 1 360 ? -33.779 13.463  -5.018  1.00 98.02 360 A 1 
ATOM 2843 C CA  . SER A 1 360 ? -33.865 12.803  -6.329  1.00 97.94 360 A 1 
ATOM 2844 C C   . SER A 1 360 ? -32.526 12.746  -7.070  1.00 98.25 360 A 1 
ATOM 2845 O O   . SER A 1 360 ? -32.313 11.822  -7.852  1.00 97.55 360 A 1 
ATOM 2846 C CB  . SER A 1 360 ? -34.909 13.503  -7.203  1.00 97.25 360 A 1 
ATOM 2847 O OG  . SER A 1 360 ? -34.624 14.885  -7.291  1.00 93.93 360 A 1 
ATOM 2848 N N   . ASN A 1 361 ? -31.631 13.685  -6.785  1.00 97.84 361 A 1 
ATOM 2849 C CA  . ASN A 1 361 ? -30.344 13.903  -7.447  1.00 98.31 361 A 1 
ATOM 2850 C C   . ASN A 1 361 ? -29.129 13.563  -6.564  1.00 98.53 361 A 1 
ATOM 2851 O O   . ASN A 1 361 ? -28.007 13.944  -6.888  1.00 98.13 361 A 1 
ATOM 2852 C CB  . ASN A 1 361 ? -30.311 15.353  -7.955  1.00 98.08 361 A 1 
ATOM 2853 C CG  . ASN A 1 361 ? -30.355 16.396  -6.852  1.00 98.34 361 A 1 
ATOM 2854 O OD1 . ASN A 1 361 ? -30.900 16.193  -5.775  1.00 95.93 361 A 1 
ATOM 2855 N ND2 . ASN A 1 361 ? -29.820 17.563  -7.106  1.00 95.71 361 A 1 
ATOM 2856 N N   . PHE A 1 362 ? -29.320 12.844  -5.447  1.00 98.53 362 A 1 
ATOM 2857 C CA  . PHE A 1 362 ? -28.247 12.321  -4.601  1.00 98.57 362 A 1 
ATOM 2858 C C   . PHE A 1 362 ? -28.311 10.796  -4.538  1.00 98.55 362 A 1 
ATOM 2859 O O   . PHE A 1 362 ? -29.375 10.228  -4.257  1.00 98.30 362 A 1 
ATOM 2860 C CB  . PHE A 1 362 ? -28.327 12.937  -3.201  1.00 98.52 362 A 1 
ATOM 2861 C CG  . PHE A 1 362 ? -27.190 12.501  -2.298  1.00 98.65 362 A 1 
ATOM 2862 C CD1 . PHE A 1 362 ? -27.299 11.325  -1.531  1.00 98.21 362 A 1 
ATOM 2863 C CD2 . PHE A 1 362 ? -26.003 13.250  -2.252  1.00 98.26 362 A 1 
ATOM 2864 C CE1 . PHE A 1 362 ? -26.224 10.901  -0.731  1.00 98.13 362 A 1 
ATOM 2865 C CE2 . PHE A 1 362 ? -24.929 12.831  -1.451  1.00 98.00 362 A 1 
ATOM 2866 C CZ  . PHE A 1 362 ? -25.036 11.655  -0.694  1.00 98.27 362 A 1 
ATOM 2867 N N   . ARG A 1 363 ? -27.191 10.111  -4.755  1.00 98.62 363 A 1 
ATOM 2868 C CA  . ARG A 1 363 ? -27.092 8.647   -4.628  1.00 98.61 363 A 1 
ATOM 2869 C C   . ARG A 1 363 ? -25.785 8.246   -3.962  1.00 98.71 363 A 1 
ATOM 2870 O O   . ARG A 1 363 ? -24.728 8.777   -4.285  1.00 98.38 363 A 1 
ATOM 2871 C CB  . ARG A 1 363 ? -27.220 7.965   -5.997  1.00 98.17 363 A 1 
ATOM 2872 C CG  . ARG A 1 363 ? -28.595 8.131   -6.660  1.00 95.86 363 A 1 
ATOM 2873 C CD  . ARG A 1 363 ? -29.716 7.413   -5.896  1.00 94.97 363 A 1 
ATOM 2874 N NE  . ARG A 1 363 ? -31.007 7.597   -6.568  1.00 93.04 363 A 1 
ATOM 2875 C CZ  . ARG A 1 363 ? -31.857 8.593   -6.379  1.00 91.76 363 A 1 
ATOM 2876 N NH1 . ARG A 1 363 ? -31.659 9.539   -5.511  1.00 83.76 363 A 1 
ATOM 2877 N NH2 . ARG A 1 363 ? -32.942 8.655   -7.087  1.00 85.10 363 A 1 
ATOM 2878 N N   . ALA A 1 364 ? -25.852 7.274   -3.058  1.00 98.46 364 A 1 
ATOM 2879 C CA  . ALA A 1 364 ? -24.679 6.722   -2.396  1.00 98.49 364 A 1 
ATOM 2880 C C   . ALA A 1 364 ? -24.692 5.191   -2.400  1.00 98.43 364 A 1 
ATOM 2881 O O   . ALA A 1 364 ? -25.730 4.568   -2.166  1.00 97.96 364 A 1 
ATOM 2882 C CB  . ALA A 1 364 ? -24.579 7.290   -0.981  1.00 98.30 364 A 1 
ATOM 2883 N N   . ILE A 1 365 ? -23.522 4.591   -2.607  1.00 98.34 365 A 1 
ATOM 2884 C CA  . ILE A 1 365 ? -23.259 3.167   -2.398  1.00 98.16 365 A 1 
ATOM 2885 C C   . ILE A 1 365 ? -22.297 3.043   -1.218  1.00 98.16 365 A 1 
ATOM 2886 O O   . ILE A 1 365 ? -21.205 3.619   -1.229  1.00 97.68 365 A 1 
ATOM 2887 C CB  . ILE A 1 365 ? -22.734 2.493   -3.686  1.00 97.82 365 A 1 
ATOM 2888 C CG1 . ILE A 1 365 ? -23.842 2.507   -4.768  1.00 96.52 365 A 1 
ATOM 2889 C CG2 . ILE A 1 365 ? -22.274 1.052   -3.396  1.00 96.57 365 A 1 
ATOM 2890 C CD1 . ILE A 1 365 ? -23.389 1.998   -6.143  1.00 92.54 365 A 1 
ATOM 2891 N N   . ILE A 1 366 ? -22.708 2.291   -0.186  1.00 97.92 366 A 1 
ATOM 2892 C CA  . ILE A 1 366 ? -21.870 2.007   0.978   1.00 97.77 366 A 1 
ATOM 2893 C C   . ILE A 1 366 ? -21.020 0.771   0.686   1.00 97.21 366 A 1 
ATOM 2894 O O   . ILE A 1 366 ? -21.555 -0.297  0.392   1.00 96.21 366 A 1 
ATOM 2895 C CB  . ILE A 1 366 ? -22.718 1.844   2.254   1.00 97.67 366 A 1 
ATOM 2896 C CG1 . ILE A 1 366 ? -23.684 3.028   2.507   1.00 96.38 366 A 1 
ATOM 2897 C CG2 . ILE A 1 366 ? -21.804 1.630   3.469   1.00 96.68 366 A 1 
ATOM 2898 C CD1 . ILE A 1 366 ? -23.051 4.422   2.504   1.00 91.61 366 A 1 
ATOM 2899 N N   . GLY A 1 367 ? -19.696 0.921   0.783   1.00 96.23 367 A 1 
ATOM 2900 C CA  . GLY A 1 367 ? -18.717 -0.117  0.477   1.00 95.01 367 A 1 
ATOM 2901 C C   . GLY A 1 367 ? -17.632 0.383   -0.473  1.00 94.96 367 A 1 
ATOM 2902 O O   . GLY A 1 367 ? -17.381 1.584   -0.587  1.00 92.98 367 A 1 
ATOM 2903 N N   . TYR A 1 368 ? -16.988 -0.559  -1.149  1.00 92.17 368 A 1 
ATOM 2904 C CA  . TYR A 1 368 ? -15.998 -0.291  -2.187  1.00 92.12 368 A 1 
ATOM 2905 C C   . TYR A 1 368 ? -16.234 -1.201  -3.392  1.00 93.47 368 A 1 
ATOM 2906 O O   . TYR A 1 368 ? -16.595 -2.366  -3.238  1.00 92.80 368 A 1 
ATOM 2907 C CB  . TYR A 1 368 ? -14.581 -0.471  -1.632  1.00 89.32 368 A 1 
ATOM 2908 C CG  . TYR A 1 368 ? -13.499 -0.198  -2.662  1.00 84.23 368 A 1 
ATOM 2909 C CD1 . TYR A 1 368 ? -12.848 -1.264  -3.319  1.00 77.51 368 A 1 
ATOM 2910 C CD2 . TYR A 1 368 ? -13.179 1.131   -2.994  1.00 75.80 368 A 1 
ATOM 2911 C CE1 . TYR A 1 368 ? -11.865 -0.993  -4.295  1.00 70.54 368 A 1 
ATOM 2912 C CE2 . TYR A 1 368 ? -12.201 1.406   -3.971  1.00 69.81 368 A 1 
ATOM 2913 C CZ  . TYR A 1 368 ? -11.539 0.345   -4.620  1.00 70.45 368 A 1 
ATOM 2914 O OH  . TYR A 1 368 ? -10.591 0.619   -5.554  1.00 68.13 368 A 1 
ATOM 2915 N N   . SER A 1 369 ? -16.021 -0.671  -4.575  1.00 93.37 369 A 1 
ATOM 2916 C CA  . SER A 1 369 ? -16.053 -1.423  -5.832  1.00 94.55 369 A 1 
ATOM 2917 C C   . SER A 1 369 ? -15.072 -0.794  -6.810  1.00 94.83 369 A 1 
ATOM 2918 O O   . SER A 1 369 ? -15.182 0.396   -7.107  1.00 94.15 369 A 1 
ATOM 2919 C CB  . SER A 1 369 ? -17.469 -1.411  -6.416  1.00 94.85 369 A 1 
ATOM 2920 O OG  . SER A 1 369 ? -17.478 -1.954  -7.724  1.00 93.70 369 A 1 
ATOM 2921 N N   . GLU A 1 370 ? -14.137 -1.602  -7.312  1.00 94.19 370 A 1 
ATOM 2922 C CA  . GLU A 1 370 ? -13.161 -1.168  -8.313  1.00 94.21 370 A 1 
ATOM 2923 C C   . GLU A 1 370 ? -13.867 -0.631  -9.565  1.00 95.87 370 A 1 
ATOM 2924 O O   . GLU A 1 370 ? -13.676 0.521   -9.942  1.00 95.86 370 A 1 
ATOM 2925 C CB  . GLU A 1 370 ? -12.239 -2.354  -8.653  1.00 92.23 370 A 1 
ATOM 2926 C CG  . GLU A 1 370 ? -10.964 -1.927  -9.416  1.00 87.78 370 A 1 
ATOM 2927 C CD  . GLU A 1 370 ? -9.973  -1.127  -8.554  1.00 86.86 370 A 1 
ATOM 2928 O OE1 . GLU A 1 370 ? -9.104  -0.448  -9.132  1.00 78.69 370 A 1 
ATOM 2929 O OE2 . GLU A 1 370 ? -10.079 -1.214  -7.309  1.00 79.60 370 A 1 
ATOM 2930 N N   . SER A 1 371 ? -14.776 -1.415  -10.141 1.00 95.88 371 A 1 
ATOM 2931 C CA  . SER A 1 371 ? -15.489 -1.036  -11.368 1.00 97.17 371 A 1 
ATOM 2932 C C   . SER A 1 371 ? -16.306 0.254   -11.223 1.00 97.97 371 A 1 
ATOM 2933 O O   . SER A 1 371 ? -16.300 1.100   -12.117 1.00 97.89 371 A 1 
ATOM 2934 C CB  . SER A 1 371 ? -16.395 -2.182  -11.824 1.00 96.82 371 A 1 
ATOM 2935 O OG  . SER A 1 371 ? -17.334 -2.537  -10.826 1.00 91.26 371 A 1 
ATOM 2936 N N   . ILE A 1 372 ? -16.973 0.434   -10.072 1.00 97.94 372 A 1 
ATOM 2937 C CA  . ILE A 1 372 ? -17.730 1.661   -9.798  1.00 98.22 372 A 1 
ATOM 2938 C C   . ILE A 1 372 ? -16.776 2.842   -9.601  1.00 98.45 372 A 1 
ATOM 2939 O O   . ILE A 1 372 ? -17.091 3.942   -10.042 1.00 98.36 372 A 1 
ATOM 2940 C CB  . ILE A 1 372 ? -18.684 1.469   -8.598  1.00 97.96 372 A 1 
ATOM 2941 C CG1 . ILE A 1 372 ? -19.757 0.412   -8.948  1.00 96.09 372 A 1 
ATOM 2942 C CG2 . ILE A 1 372 ? -19.364 2.796   -8.202  1.00 96.34 372 A 1 
ATOM 2943 C CD1 . ILE A 1 372 ? -20.697 0.053   -7.791  1.00 87.05 372 A 1 
ATOM 2944 N N   . SER A 1 373 ? -15.604 2.628   -8.983  1.00 97.56 373 A 1 
ATOM 2945 C CA  . SER A 1 373 ? -14.602 3.681   -8.795  1.00 97.38 373 A 1 
ATOM 2946 C C   . SER A 1 373 ? -14.121 4.230   -10.139 1.00 97.99 373 A 1 
ATOM 2947 O O   . SER A 1 373 ? -14.212 5.429   -10.372 1.00 97.93 373 A 1 
ATOM 2948 C CB  . SER A 1 373 ? -13.418 3.183   -7.960  1.00 96.06 373 A 1 
ATOM 2949 O OG  . SER A 1 373 ? -13.864 2.730   -6.697  1.00 82.59 373 A 1 
ATOM 2950 N N   . HIS A 1 374 ? -13.727 3.350   -11.059 1.00 97.31 374 A 1 
ATOM 2951 C CA  . HIS A 1 374 ? -13.347 3.745   -12.420 1.00 97.81 374 A 1 
ATOM 2952 C C   . HIS A 1 374 ? -14.483 4.473   -13.152 1.00 98.22 374 A 1 
ATOM 2953 O O   . HIS A 1 374 ? -14.261 5.508   -13.783 1.00 98.02 374 A 1 
ATOM 2954 C CB  . HIS A 1 374 ? -12.927 2.495   -13.195 1.00 97.51 374 A 1 
ATOM 2955 C CG  . HIS A 1 374 ? -11.530 2.035   -12.875 1.00 97.44 374 A 1 
ATOM 2956 N ND1 . HIS A 1 374 ? -10.435 2.226   -13.683 1.00 93.52 374 A 1 
ATOM 2957 C CD2 . HIS A 1 374 ? -11.099 1.349   -11.778 1.00 93.99 374 A 1 
ATOM 2958 C CE1 . HIS A 1 374 ? -9.371  1.660   -13.089 1.00 93.46 374 A 1 
ATOM 2959 N NE2 . HIS A 1 374 ? -9.728  1.114   -11.920 1.00 93.73 374 A 1 
ATOM 2960 N N   . LEU A 1 375 ? -15.717 3.981   -13.014 1.00 98.33 375 A 1 
ATOM 2961 C CA  . LEU A 1 375 ? -16.878 4.607   -13.644 1.00 98.52 375 A 1 
ATOM 2962 C C   . LEU A 1 375 ? -17.172 6.005   -13.075 1.00 98.64 375 A 1 
ATOM 2963 O O   . LEU A 1 375 ? -17.525 6.902   -13.839 1.00 98.53 375 A 1 
ATOM 2964 C CB  . LEU A 1 375 ? -18.085 3.661   -13.520 1.00 98.42 375 A 1 
ATOM 2965 C CG  . LEU A 1 375 ? -19.327 4.140   -14.291 1.00 97.61 375 A 1 
ATOM 2966 C CD1 . LEU A 1 375 ? -19.090 4.215   -15.800 1.00 96.44 375 A 1 
ATOM 2967 C CD2 . LEU A 1 375 ? -20.490 3.181   -14.035 1.00 96.56 375 A 1 
ATOM 2968 N N   . ILE A 1 376 ? -17.001 6.214   -11.756 1.00 98.57 376 A 1 
ATOM 2969 C CA  . ILE A 1 376 ? -17.150 7.536   -11.125 1.00 98.64 376 A 1 
ATOM 2970 C C   . ILE A 1 376 ? -16.068 8.495   -11.632 1.00 98.61 376 A 1 
ATOM 2971 O O   . ILE A 1 376 ? -16.395 9.613   -12.023 1.00 98.48 376 A 1 
ATOM 2972 C CB  . ILE A 1 376 ? -17.161 7.430   -9.579  1.00 98.63 376 A 1 
ATOM 2973 C CG1 . ILE A 1 376 ? -18.473 6.773   -9.095  1.00 98.31 376 A 1 
ATOM 2974 C CG2 . ILE A 1 376 ? -17.020 8.816   -8.915  1.00 98.38 376 A 1 
ATOM 2975 C CD1 . ILE A 1 376 ? -18.457 6.361   -7.616  1.00 97.59 376 A 1 
ATOM 2976 N N   . GLU A 1 377 ? -14.801 8.070   -11.671 1.00 98.57 377 A 1 
ATOM 2977 C CA  . GLU A 1 377 ? -13.703 8.906   -12.179 1.00 98.48 377 A 1 
ATOM 2978 C C   . GLU A 1 377 ? -13.929 9.298   -13.651 1.00 98.49 377 A 1 
ATOM 2979 O O   . GLU A 1 377 ? -13.782 10.460  -14.034 1.00 98.00 377 A 1 
ATOM 2980 C CB  . GLU A 1 377 ? -12.361 8.173   -12.015 1.00 98.19 377 A 1 
ATOM 2981 C CG  . GLU A 1 377 ? -11.931 7.893   -10.560 1.00 96.93 377 A 1 
ATOM 2982 C CD  . GLU A 1 377 ? -11.573 9.133   -9.728  1.00 96.62 377 A 1 
ATOM 2983 O OE1 . GLU A 1 377 ? -11.140 8.954   -8.566  1.00 91.13 377 A 1 
ATOM 2984 O OE2 . GLU A 1 377 ? -11.719 10.263  -10.238 1.00 92.69 377 A 1 
ATOM 2985 N N   . ALA A 1 378 ? -14.382 8.356   -14.477 1.00 98.63 378 A 1 
ATOM 2986 C CA  . ALA A 1 378 ? -14.640 8.585   -15.895 1.00 98.64 378 A 1 
ATOM 2987 C C   . ALA A 1 378 ? -15.915 9.395   -16.168 1.00 98.64 378 A 1 
ATOM 2988 O O   . ALA A 1 378 ? -15.911 10.303  -17.004 1.00 98.34 378 A 1 
ATOM 2989 C CB  . ALA A 1 378 ? -14.700 7.223   -16.594 1.00 98.47 378 A 1 
ATOM 2990 N N   . GLY A 1 379 ? -17.011 9.069   -15.493 1.00 98.65 379 A 1 
ATOM 2991 C CA  . GLY A 1 379 ? -18.344 9.593   -15.798 1.00 98.64 379 A 1 
ATOM 2992 C C   . GLY A 1 379 ? -18.698 10.902  -15.097 1.00 98.73 379 A 1 
ATOM 2993 O O   . GLY A 1 379 ? -19.593 11.606  -15.554 1.00 98.45 379 A 1 
ATOM 2994 N N   . SER A 1 380 ? -18.006 11.261  -14.002 1.00 98.77 380 A 1 
ATOM 2995 C CA  . SER A 1 380 ? -18.258 12.523  -13.305 1.00 98.77 380 A 1 
ATOM 2996 C C   . SER A 1 380 ? -17.765 13.727  -14.110 1.00 98.73 380 A 1 
ATOM 2997 O O   . SER A 1 380 ? -16.808 13.642  -14.881 1.00 98.41 380 A 1 
ATOM 2998 C CB  . SER A 1 380 ? -17.628 12.532  -11.913 1.00 98.62 380 A 1 
ATOM 2999 O OG  . SER A 1 380 ? -18.137 11.458  -11.153 1.00 96.80 380 A 1 
ATOM 3000 N N   . ASP A 1 381 ? -18.431 14.874  -13.938 1.00 98.75 381 A 1 
ATOM 3001 C CA  . ASP A 1 381 ? -17.962 16.146  -14.486 1.00 98.71 381 A 1 
ATOM 3002 C C   . ASP A 1 381 ? -16.944 16.816  -13.567 1.00 98.68 381 A 1 
ATOM 3003 O O   . ASP A 1 381 ? -15.999 17.420  -14.070 1.00 98.23 381 A 1 
ATOM 3004 C CB  . ASP A 1 381 ? -19.147 17.060  -14.766 1.00 98.62 381 A 1 
ATOM 3005 C CG  . ASP A 1 381 ? -19.917 16.546  -15.974 1.00 98.42 381 A 1 
ATOM 3006 O OD1 . ASP A 1 381 ? -19.378 16.637  -17.106 1.00 96.91 381 A 1 
ATOM 3007 O OD2 . ASP A 1 381 ? -21.040 16.044  -15.784 1.00 97.23 381 A 1 
ATOM 3008 N N   . PHE A 1 382 ? -17.112 16.645  -12.252 1.00 98.68 382 A 1 
ATOM 3009 C CA  . PHE A 1 382 ? -16.181 17.082  -11.215 1.00 98.72 382 A 1 
ATOM 3010 C C   . PHE A 1 382 ? -16.029 16.010  -10.135 1.00 98.70 382 A 1 
ATOM 3011 O O   . PHE A 1 382 ? -16.929 15.203  -9.916  1.00 98.40 382 A 1 
ATOM 3012 C CB  . PHE A 1 382 ? -16.670 18.391  -10.587 1.00 98.66 382 A 1 
ATOM 3013 C CG  . PHE A 1 382 ? -16.849 19.526  -11.571 1.00 98.69 382 A 1 
ATOM 3014 C CD1 . PHE A 1 382 ? -15.727 20.228  -12.038 1.00 98.17 382 A 1 
ATOM 3015 C CD2 . PHE A 1 382 ? -18.132 19.863  -12.035 1.00 98.25 382 A 1 
ATOM 3016 C CE1 . PHE A 1 382 ? -15.882 21.268  -12.966 1.00 97.96 382 A 1 
ATOM 3017 C CE2 . PHE A 1 382 ? -18.288 20.907  -12.962 1.00 97.86 382 A 1 
ATOM 3018 C CZ  . PHE A 1 382 ? -17.166 21.610  -13.429 1.00 98.16 382 A 1 
ATOM 3019 N N   . PHE A 1 383 ? -14.898 16.034  -9.403  1.00 98.51 383 A 1 
ATOM 3020 C CA  . PHE A 1 383 ? -14.605 15.096  -8.324  1.00 98.41 383 A 1 
ATOM 3021 C C   . PHE A 1 383 ? -14.341 15.841  -7.013  1.00 98.40 383 A 1 
ATOM 3022 O O   . PHE A 1 383 ? -13.410 16.635  -6.937  1.00 97.94 383 A 1 
ATOM 3023 C CB  . PHE A 1 383 ? -13.426 14.217  -8.745  1.00 98.08 383 A 1 
ATOM 3024 C CG  . PHE A 1 383 ? -13.283 13.000  -7.868  1.00 97.83 383 A 1 
ATOM 3025 C CD1 . PHE A 1 383 ? -12.571 13.070  -6.657  1.00 96.39 383 A 1 
ATOM 3026 C CD2 . PHE A 1 383 ? -13.908 11.797  -8.248  1.00 96.78 383 A 1 
ATOM 3027 C CE1 . PHE A 1 383 ? -12.483 11.941  -5.833  1.00 95.94 383 A 1 
ATOM 3028 C CE2 . PHE A 1 383 ? -13.816 10.668  -7.425  1.00 95.58 383 A 1 
ATOM 3029 C CZ  . PHE A 1 383 ? -13.104 10.738  -6.216  1.00 96.03 383 A 1 
ATOM 3030 N N   . LEU A 1 384 ? -15.148 15.614  -5.966  1.00 98.09 384 A 1 
ATOM 3031 C CA  . LEU A 1 384 ? -15.065 16.354  -4.701  1.00 98.09 384 A 1 
ATOM 3032 C C   . LEU A 1 384 ? -14.147 15.654  -3.685  1.00 97.83 384 A 1 
ATOM 3033 O O   . LEU A 1 384 ? -14.372 14.504  -3.319  1.00 97.31 384 A 1 
ATOM 3034 C CB  . LEU A 1 384 ? -16.489 16.582  -4.162  1.00 98.14 384 A 1 
ATOM 3035 C CG  . LEU A 1 384 ? -16.557 17.364  -2.837  1.00 97.67 384 A 1 
ATOM 3036 C CD1 . LEU A 1 384 ? -16.021 18.787  -2.959  1.00 96.30 384 A 1 
ATOM 3037 C CD2 . LEU A 1 384 ? -18.002 17.449  -2.352  1.00 96.41 384 A 1 
ATOM 3038 N N   . MET A 1 385 ? -13.157 16.393  -3.157  1.00 97.92 385 A 1 
ATOM 3039 C CA  . MET A 1 385 ? -12.232 15.953  -2.101  1.00 97.64 385 A 1 
ATOM 3040 C C   . MET A 1 385 ? -12.081 17.025  -1.007  1.00 97.47 385 A 1 
ATOM 3041 O O   . MET A 1 385 ? -11.105 17.785  -1.002  1.00 96.26 385 A 1 
ATOM 3042 C CB  . MET A 1 385 ? -10.870 15.573  -2.697  1.00 97.09 385 A 1 
ATOM 3043 C CG  . MET A 1 385 ? -10.942 14.406  -3.684  1.00 95.45 385 A 1 
ATOM 3044 S SD  . MET A 1 385 ? -9.345  13.907  -4.375  1.00 94.54 385 A 1 
ATOM 3045 C CE  . MET A 1 385 ? -8.517  13.245  -2.905  1.00 88.41 385 A 1 
ATOM 3046 N N   . PRO A 1 386 ? -13.018 17.119  -0.045  1.00 97.02 386 A 1 
ATOM 3047 C CA  . PRO A 1 386 ? -13.020 18.152  0.989   1.00 96.51 386 A 1 
ATOM 3048 C C   . PRO A 1 386 ? -12.195 17.734  2.220   1.00 95.92 386 A 1 
ATOM 3049 O O   . PRO A 1 386 ? -12.655 17.839  3.351   1.00 93.70 386 A 1 
ATOM 3050 C CB  . PRO A 1 386 ? -14.512 18.360  1.278   1.00 96.32 386 A 1 
ATOM 3051 C CG  . PRO A 1 386 ? -15.047 16.936  1.180   1.00 95.73 386 A 1 
ATOM 3052 C CD  . PRO A 1 386 ? -14.222 16.323  0.046   1.00 96.76 386 A 1 
ATOM 3053 N N   . SER A 1 387 ? -10.986 17.210  2.031   1.00 95.78 387 A 1 
ATOM 3054 C CA  . SER A 1 387 ? -10.209 16.594  3.113   1.00 95.33 387 A 1 
ATOM 3055 C C   . SER A 1 387 ? -9.727  17.604  4.166   1.00 94.91 387 A 1 
ATOM 3056 O O   . SER A 1 387 ? -9.263  18.688  3.829   1.00 93.97 387 A 1 
ATOM 3057 C CB  . SER A 1 387 ? -9.018  15.822  2.537   1.00 94.59 387 A 1 
ATOM 3058 O OG  . SER A 1 387 ? -9.468  14.742  1.738   1.00 89.36 387 A 1 
ATOM 3059 N N   . ARG A 1 388 ? -9.765  17.242  5.467   1.00 94.38 388 A 1 
ATOM 3060 C CA  . ARG A 1 388 ? -9.115  18.020  6.541   1.00 93.15 388 A 1 
ATOM 3061 C C   . ARG A 1 388 ? -7.611  18.088  6.342   1.00 92.51 388 A 1 
ATOM 3062 O O   . ARG A 1 388 ? -7.015  19.142  6.536   1.00 89.89 388 A 1 
ATOM 3063 C CB  . ARG A 1 388 ? -9.397  17.411  7.925   1.00 92.21 388 A 1 
ATOM 3064 C CG  . ARG A 1 388 ? -10.821 17.665  8.401   1.00 87.91 388 A 1 
ATOM 3065 C CD  . ARG A 1 388 ? -10.973 17.247  9.864   1.00 86.54 388 A 1 
ATOM 3066 N NE  . ARG A 1 388 ? -12.371 17.335  10.299  1.00 83.90 388 A 1 
ATOM 3067 C CZ  . ARG A 1 388 ? -13.053 18.435  10.594  1.00 80.68 388 A 1 
ATOM 3068 N NH1 . ARG A 1 388 ? -12.510 19.619  10.687  1.00 71.70 388 A 1 
ATOM 3069 N NH2 . ARG A 1 388 ? -14.327 18.354  10.772  1.00 74.36 388 A 1 
ATOM 3070 N N   . TYR A 1 389 ? -7.012  16.973  5.974   1.00 92.97 389 A 1 
ATOM 3071 C CA  . TYR A 1 389 ? -5.635  16.852  5.516   1.00 92.73 389 A 1 
ATOM 3072 C C   . TYR A 1 389 ? -5.565  15.699  4.517   1.00 93.52 389 A 1 
ATOM 3073 O O   . TYR A 1 389 ? -6.311  14.722  4.627   1.00 92.03 389 A 1 
ATOM 3074 C CB  . TYR A 1 389 ? -4.683  16.637  6.706   1.00 91.41 389 A 1 
ATOM 3075 C CG  . TYR A 1 389 ? -4.946  15.382  7.518   1.00 90.59 389 A 1 
ATOM 3076 C CD1 . TYR A 1 389 ? -5.895  15.395  8.564   1.00 87.22 389 A 1 
ATOM 3077 C CD2 . TYR A 1 389 ? -4.233  14.200  7.235   1.00 87.92 389 A 1 
ATOM 3078 C CE1 . TYR A 1 389 ? -6.129  14.236  9.321   1.00 85.49 389 A 1 
ATOM 3079 C CE2 . TYR A 1 389 ? -4.466  13.035  7.990   1.00 85.12 389 A 1 
ATOM 3080 C CZ  . TYR A 1 389 ? -5.414  13.052  9.038   1.00 87.12 389 A 1 
ATOM 3081 O OH  . TYR A 1 389 ? -5.631  11.931  9.768   1.00 83.84 389 A 1 
ATOM 3082 N N   . GLU A 1 390 ? -4.693  15.816  3.526   1.00 91.50 390 A 1 
ATOM 3083 C CA  . GLU A 1 390 ? -4.499  14.793  2.502   1.00 92.85 390 A 1 
ATOM 3084 C C   . GLU A 1 390 ? -2.999  14.617  2.241   1.00 93.47 390 A 1 
ATOM 3085 O O   . GLU A 1 390 ? -2.414  15.411  1.506   1.00 89.77 390 A 1 
ATOM 3086 C CB  . GLU A 1 390 ? -5.275  15.181  1.236   1.00 92.76 390 A 1 
ATOM 3087 C CG  . GLU A 1 390 ? -5.409  14.015  0.256   1.00 89.57 390 A 1 
ATOM 3088 C CD  . GLU A 1 390 ? -6.339  12.926  0.800   1.00 92.90 390 A 1 
ATOM 3089 O OE1 . GLU A 1 390 ? -5.884  11.812  1.159   1.00 85.43 390 A 1 
ATOM 3090 O OE2 . GLU A 1 390 ? -7.559  13.167  0.919   1.00 88.96 390 A 1 
ATOM 3091 N N   . PRO A 1 391 ? -2.336  13.599  2.833   1.00 91.94 391 A 1 
ATOM 3092 C CA  . PRO A 1 391 ? -0.887  13.431  2.709   1.00 90.83 391 A 1 
ATOM 3093 C C   . PRO A 1 391 ? -0.408  13.413  1.254   1.00 91.49 391 A 1 
ATOM 3094 O O   . PRO A 1 391 ? 0.503   14.155  0.892   1.00 88.74 391 A 1 
ATOM 3095 C CB  . PRO A 1 391 ? -0.561  12.131  3.452   1.00 89.75 391 A 1 
ATOM 3096 C CG  . PRO A 1 391 ? -1.666  12.033  4.509   1.00 90.14 391 A 1 
ATOM 3097 C CD  . PRO A 1 391 ? -2.877  12.640  3.797   1.00 92.01 391 A 1 
ATOM 3098 N N   . CYS A 1 392 ? -1.059  12.633  0.411   1.00 92.21 392 A 1 
ATOM 3099 C CA  . CYS A 1 392 ? -0.844  12.615  -1.031  1.00 91.27 392 A 1 
ATOM 3100 C C   . CYS A 1 392 ? -2.158  12.863  -1.780  1.00 90.82 392 A 1 
ATOM 3101 O O   . CYS A 1 392 ? -2.259  13.785  -2.584  1.00 86.37 392 A 1 
ATOM 3102 C CB  . CYS A 1 392 ? -0.194  11.271  -1.404  1.00 90.11 392 A 1 
ATOM 3103 S SG  . CYS A 1 392 ? 0.121   11.191  -3.194  1.00 87.78 392 A 1 
ATOM 3104 N N   . GLY A 1 393 ? -3.168  12.050  -1.490  1.00 89.91 393 A 1 
ATOM 3105 C CA  . GLY A 1 393 ? -4.334  11.894  -2.349  1.00 90.27 393 A 1 
ATOM 3106 C C   . GLY A 1 393 ? -3.971  11.109  -3.618  1.00 92.27 393 A 1 
ATOM 3107 O O   . GLY A 1 393 ? -2.909  11.310  -4.198  1.00 88.73 393 A 1 
ATOM 3108 N N   . LEU A 1 394 ? -4.832  10.196  -4.035  1.00 92.63 394 A 1 
ATOM 3109 C CA  . LEU A 1 394 ? -4.696  9.466   -5.301  1.00 93.22 394 A 1 
ATOM 3110 C C   . LEU A 1 394 ? -5.872  9.794   -6.227  1.00 94.83 394 A 1 
ATOM 3111 O O   . LEU A 1 394 ? -5.679  9.998   -7.417  1.00 93.71 394 A 1 
ATOM 3112 C CB  . LEU A 1 394 ? -4.591  7.952   -5.035  1.00 91.25 394 A 1 
ATOM 3113 C CG  . LEU A 1 394 ? -3.347  7.495   -4.245  1.00 89.03 394 A 1 
ATOM 3114 C CD1 . LEU A 1 394 ? -3.425  5.990   -3.985  1.00 84.91 394 A 1 
ATOM 3115 C CD2 . LEU A 1 394 ? -2.040  7.772   -4.986  1.00 84.25 394 A 1 
ATOM 3116 N N   . ASN A 1 395 ? -7.075  9.934   -5.666  1.00 95.19 395 A 1 
ATOM 3117 C CA  . ASN A 1 395 ? -8.293  10.168  -6.439  1.00 95.92 395 A 1 
ATOM 3118 C C   . ASN A 1 395 ? -8.243  11.459  -7.271  1.00 96.95 395 A 1 
ATOM 3119 O O   . ASN A 1 395 ? -8.734  11.464  -8.390  1.00 96.25 395 A 1 
ATOM 3120 C CB  . ASN A 1 395 ? -9.504  10.173  -5.497  1.00 94.64 395 A 1 
ATOM 3121 C CG  . ASN A 1 395 ? -9.838  8.808   -4.925  1.00 91.25 395 A 1 
ATOM 3122 O OD1 . ASN A 1 395 ? -9.015  8.114   -4.360  1.00 80.24 395 A 1 
ATOM 3123 N ND2 . ASN A 1 395 ? -11.067 8.385   -5.021  1.00 79.42 395 A 1 
ATOM 3124 N N   . GLN A 1 396 ? -7.601  12.534  -6.796  1.00 96.23 396 A 1 
ATOM 3125 C CA  . GLN A 1 396 ? -7.437  13.734  -7.626  1.00 96.46 396 A 1 
ATOM 3126 C C   . GLN A 1 396 ? -6.524  13.484  -8.831  1.00 97.08 396 A 1 
ATOM 3127 O O   . GLN A 1 396 ? -6.755  14.058  -9.895  1.00 96.46 396 A 1 
ATOM 3128 C CB  . GLN A 1 396 ? -6.961  14.938  -6.800  1.00 95.65 396 A 1 
ATOM 3129 C CG  . GLN A 1 396 ? -5.454  15.053  -6.512  1.00 90.65 396 A 1 
ATOM 3130 C CD  . GLN A 1 396 ? -4.888  14.029  -5.528  1.00 94.47 396 A 1 
ATOM 3131 O OE1 . GLN A 1 396 ? -5.560  13.155  -5.004  1.00 86.93 396 A 1 
ATOM 3132 N NE2 . GLN A 1 396 ? -3.616  14.115  -5.228  1.00 86.17 396 A 1 
ATOM 3133 N N   . MET A 1 397 ? -5.511  12.625  -8.700  1.00 97.24 397 A 1 
ATOM 3134 C CA  . MET A 1 397 ? -4.654  12.254  -9.828  1.00 97.11 397 A 1 
ATOM 3135 C C   . MET A 1 397 ? -5.410  11.358  -10.813 1.00 97.40 397 A 1 
ATOM 3136 O O   . MET A 1 397 ? -5.338  11.592  -12.020 1.00 97.18 397 A 1 
ATOM 3137 C CB  . MET A 1 397 ? -3.362  11.584  -9.343  1.00 96.66 397 A 1 
ATOM 3138 C CG  . MET A 1 397 ? -2.467  12.548  -8.554  1.00 95.78 397 A 1 
ATOM 3139 S SD  . MET A 1 397 ? -0.849  11.871  -8.101  1.00 94.23 397 A 1 
ATOM 3140 C CE  . MET A 1 397 ? -1.295  10.876  -6.668  1.00 87.11 397 A 1 
ATOM 3141 N N   . TYR A 1 398 ? -6.204  10.404  -10.301 1.00 97.42 398 A 1 
ATOM 3142 C CA  . TYR A 1 398 ? -7.093  9.603   -11.144 1.00 97.28 398 A 1 
ATOM 3143 C C   . TYR A 1 398 ? -8.089  10.496  -11.888 1.00 97.75 398 A 1 
ATOM 3144 O O   . TYR A 1 398 ? -8.149  10.464  -13.116 1.00 97.44 398 A 1 
ATOM 3145 C CB  . TYR A 1 398 ? -7.828  8.541   -10.309 1.00 96.57 398 A 1 
ATOM 3146 C CG  . TYR A 1 398 ? -6.969  7.601   -9.481  1.00 95.74 398 A 1 
ATOM 3147 C CD1 . TYR A 1 398 ? -5.685  7.220   -9.914  1.00 92.69 398 A 1 
ATOM 3148 C CD2 . TYR A 1 398 ? -7.478  7.075   -8.275  1.00 92.84 398 A 1 
ATOM 3149 C CE1 . TYR A 1 398 ? -4.906  6.337   -9.140  1.00 91.70 398 A 1 
ATOM 3150 C CE2 . TYR A 1 398 ? -6.707  6.189   -7.505  1.00 91.02 398 A 1 
ATOM 3151 C CZ  . TYR A 1 398 ? -5.415  5.819   -7.934  1.00 91.73 398 A 1 
ATOM 3152 O OH  . TYR A 1 398 ? -4.667  4.965   -7.190  1.00 89.68 398 A 1 
ATOM 3153 N N   . SER A 1 399 ? -8.790  11.374  -11.171 1.00 97.78 399 A 1 
ATOM 3154 C CA  . SER A 1 399 ? -9.786  12.260  -11.779 1.00 97.99 399 A 1 
ATOM 3155 C C   . SER A 1 399 ? -9.175  13.161  -12.863 1.00 98.29 399 A 1 
ATOM 3156 O O   . SER A 1 399 ? -9.748  13.294  -13.948 1.00 97.98 399 A 1 
ATOM 3157 C CB  . SER A 1 399 ? -10.518 13.071  -10.704 1.00 97.29 399 A 1 
ATOM 3158 O OG  . SER A 1 399 ? -9.699  14.062  -10.130 1.00 89.99 399 A 1 
ATOM 3159 N N   . LEU A 1 400 ? -7.967  13.687  -12.633 1.00 98.08 400 A 1 
ATOM 3160 C CA  . LEU A 1 400 ? -7.226  14.463  -13.630 1.00 98.09 400 A 1 
ATOM 3161 C C   . LEU A 1 400 ? -6.903  13.624  -14.876 1.00 98.09 400 A 1 
ATOM 3162 O O   . LEU A 1 400 ? -7.193  14.067  -15.990 1.00 97.90 400 A 1 
ATOM 3163 C CB  . LEU A 1 400 ? -5.946  15.038  -12.990 1.00 98.06 400 A 1 
ATOM 3164 C CG  . LEU A 1 400 ? -6.204  16.213  -12.025 1.00 97.56 400 A 1 
ATOM 3165 C CD1 . LEU A 1 400 ? -4.943  16.519  -11.220 1.00 96.42 400 A 1 
ATOM 3166 C CD2 . LEU A 1 400 ? -6.620  17.482  -12.763 1.00 96.37 400 A 1 
ATOM 3167 N N   . LEU A 1 401 ? -6.385  12.402  -14.710 1.00 98.14 401 A 1 
ATOM 3168 C CA  . LEU A 1 401 ? -6.096  11.495  -15.832 1.00 98.08 401 A 1 
ATOM 3169 C C   . LEU A 1 401 ? -7.355  11.129  -16.633 1.00 98.28 401 A 1 
ATOM 3170 O O   . LEU A 1 401 ? -7.285  10.931  -17.848 1.00 98.04 401 A 1 
ATOM 3171 C CB  . LEU A 1 401 ? -5.419  10.216  -15.306 1.00 97.70 401 A 1 
ATOM 3172 C CG  . LEU A 1 401 ? -3.988  10.400  -14.765 1.00 96.59 401 A 1 
ATOM 3173 C CD1 . LEU A 1 401 ? -3.512  9.077   -14.171 1.00 94.25 401 A 1 
ATOM 3174 C CD2 . LEU A 1 401 ? -2.997  10.822  -15.852 1.00 94.24 401 A 1 
ATOM 3175 N N   . TYR A 1 402 ? -8.515  11.098  -15.970 1.00 98.42 402 A 1 
ATOM 3176 C CA  . TYR A 1 402 ? -9.813  10.834  -16.602 1.00 98.48 402 A 1 
ATOM 3177 C C   . TYR A 1 402 ? -10.513 12.103  -17.123 1.00 98.43 402 A 1 
ATOM 3178 O O   . TYR A 1 402 ? -11.656 12.046  -17.590 1.00 97.58 402 A 1 
ATOM 3179 C CB  . TYR A 1 402 ? -10.683 10.011  -15.652 1.00 98.38 402 A 1 
ATOM 3180 C CG  . TYR A 1 402 ? -10.315 8.534   -15.640 1.00 98.40 402 A 1 
ATOM 3181 C CD1 . TYR A 1 402 ? -11.140 7.591   -16.280 1.00 97.65 402 A 1 
ATOM 3182 C CD2 . TYR A 1 402 ? -9.143  8.100   -15.002 1.00 97.67 402 A 1 
ATOM 3183 C CE1 . TYR A 1 402 ? -10.796 6.227   -16.268 1.00 97.32 402 A 1 
ATOM 3184 C CE2 . TYR A 1 402 ? -8.786  6.740   -14.995 1.00 97.23 402 A 1 
ATOM 3185 C CZ  . TYR A 1 402 ? -9.617  5.799   -15.622 1.00 97.75 402 A 1 
ATOM 3186 O OH  . TYR A 1 402 ? -9.271  4.488   -15.601 1.00 96.90 402 A 1 
ATOM 3187 N N   . GLY A 1 403 ? -9.845  13.262  -17.070 1.00 98.43 403 A 1 
ATOM 3188 C CA  . GLY A 1 403 ? -10.410 14.536  -17.511 1.00 98.44 403 A 1 
ATOM 3189 C C   . GLY A 1 403 ? -11.594 14.987  -16.656 1.00 98.54 403 A 1 
ATOM 3190 O O   . GLY A 1 403 ? -12.535 15.585  -17.174 1.00 97.98 403 A 1 
ATOM 3191 N N   . THR A 1 404 ? -11.584 14.680  -15.360 1.00 98.47 404 A 1 
ATOM 3192 C CA  . THR A 1 404 ? -12.580 15.087  -14.365 1.00 98.63 404 A 1 
ATOM 3193 C C   . THR A 1 404 ? -11.941 16.109  -13.420 1.00 98.65 404 A 1 
ATOM 3194 O O   . THR A 1 404 ? -11.243 15.709  -12.497 1.00 98.40 404 A 1 
ATOM 3195 C CB  . THR A 1 404 ? -13.105 13.857  -13.610 1.00 98.48 404 A 1 
ATOM 3196 O OG1 . THR A 1 404 ? -13.764 13.021  -14.530 1.00 97.24 404 A 1 
ATOM 3197 C CG2 . THR A 1 404 ? -14.140 14.216  -12.555 1.00 97.21 404 A 1 
ATOM 3198 N N   . PRO A 1 405 ? -12.110 17.425  -13.643 1.00 98.61 405 A 1 
ATOM 3199 C CA  . PRO A 1 405 ? -11.517 18.444  -12.776 1.00 98.62 405 A 1 
ATOM 3200 C C   . PRO A 1 405 ? -11.901 18.245  -11.301 1.00 98.66 405 A 1 
ATOM 3201 O O   . PRO A 1 405 ? -13.092 18.165  -10.988 1.00 98.48 405 A 1 
ATOM 3202 C CB  . PRO A 1 405 ? -12.012 19.786  -13.316 1.00 98.36 405 A 1 
ATOM 3203 C CG  . PRO A 1 405 ? -12.227 19.497  -14.799 1.00 97.42 405 A 1 
ATOM 3204 C CD  . PRO A 1 405 ? -12.738 18.061  -14.792 1.00 98.37 405 A 1 
ATOM 3205 N N   . PRO A 1 406 ? -10.926 18.160  -10.379 1.00 98.61 406 A 1 
ATOM 3206 C CA  . PRO A 1 406 ? -11.216 17.991  -8.965  1.00 98.60 406 A 1 
ATOM 3207 C C   . PRO A 1 406 ? -11.629 19.312  -8.298  1.00 98.63 406 A 1 
ATOM 3208 O O   . PRO A 1 406 ? -11.150 20.390  -8.653  1.00 98.31 406 A 1 
ATOM 3209 C CB  . PRO A 1 406 ? -9.946  17.372  -8.370  1.00 98.18 406 A 1 
ATOM 3210 C CG  . PRO A 1 406 ? -8.839  17.936  -9.263  1.00 96.32 406 A 1 
ATOM 3211 C CD  . PRO A 1 406 ? -9.490  18.048  -10.633 1.00 98.33 406 A 1 
ATOM 3212 N N   . ILE A 1 407 ? -12.501 19.209  -7.287  1.00 98.33 407 A 1 
ATOM 3213 C CA  . ILE A 1 407 ? -12.861 20.274  -6.345  1.00 98.41 407 A 1 
ATOM 3214 C C   . ILE A 1 407 ? -12.256 19.881  -5.000  1.00 98.25 407 A 1 
ATOM 3215 O O   . ILE A 1 407 ? -12.701 18.914  -4.382  1.00 97.91 407 A 1 
ATOM 3216 C CB  . ILE A 1 407 ? -14.391 20.459  -6.250  1.00 98.49 407 A 1 
ATOM 3217 C CG1 . ILE A 1 407 ? -15.022 20.749  -7.630  1.00 98.11 407 A 1 
ATOM 3218 C CG2 . ILE A 1 407 ? -14.713 21.588  -5.252  1.00 98.33 407 A 1 
ATOM 3219 C CD1 . ILE A 1 407 ? -16.556 20.762  -7.624  1.00 97.63 407 A 1 
ATOM 3220 N N   . VAL A 1 408 ? -11.223 20.590  -4.549  1.00 98.31 408 A 1 
ATOM 3221 C CA  . VAL A 1 408 ? -10.374 20.141  -3.441  1.00 98.13 408 A 1 
ATOM 3222 C C   . VAL A 1 408 ? -10.166 21.224  -2.390  1.00 98.09 408 A 1 
ATOM 3223 O O   . VAL A 1 408 ? -10.167 22.414  -2.697  1.00 97.77 408 A 1 
ATOM 3224 C CB  . VAL A 1 408 ? -9.013  19.606  -3.934  1.00 97.68 408 A 1 
ATOM 3225 C CG1 . VAL A 1 408 ? -9.188  18.465  -4.936  1.00 96.61 408 A 1 
ATOM 3226 C CG2 . VAL A 1 408 ? -8.125  20.673  -4.579  1.00 96.53 408 A 1 
ATOM 3227 N N   . ARG A 1 409 ? -9.912  20.809  -1.148  1.00 97.63 409 A 1 
ATOM 3228 C CA  . ARG A 1 409 ? -9.332  21.722  -0.159  1.00 97.26 409 A 1 
ATOM 3229 C C   . ARG A 1 409 ? -7.847  21.938  -0.462  1.00 97.03 409 A 1 
ATOM 3230 O O   . ARG A 1 409 ? -7.153  21.005  -0.865  1.00 95.98 409 A 1 
ATOM 3231 C CB  . ARG A 1 409 ? -9.572  21.200  1.259   1.00 96.48 409 A 1 
ATOM 3232 C CG  . ARG A 1 409 ? -9.123  22.229  2.302   1.00 93.74 409 A 1 
ATOM 3233 C CD  . ARG A 1 409 ? -9.452  21.762  3.710   1.00 92.14 409 A 1 
ATOM 3234 N NE  . ARG A 1 409 ? -8.875  22.687  4.706   1.00 90.21 409 A 1 
ATOM 3235 C CZ  . ARG A 1 409 ? -8.054  22.374  5.691   1.00 90.42 409 A 1 
ATOM 3236 N NH1 . ARG A 1 409 ? -7.671  21.160  5.915   1.00 81.81 409 A 1 
ATOM 3237 N NH2 . ARG A 1 409 ? -7.588  23.297  6.473   1.00 85.26 409 A 1 
ATOM 3238 N N   . ARG A 1 410 ? -7.349  23.160  -0.222  1.00 96.88 410 A 1 
ATOM 3239 C CA  . ARG A 1 410 ? -5.926  23.498  -0.337  1.00 96.53 410 A 1 
ATOM 3240 C C   . ARG A 1 410 ? -5.130  22.900  0.833   1.00 95.94 410 A 1 
ATOM 3241 O O   . ARG A 1 410 ? -4.882  23.571  1.827   1.00 94.59 410 A 1 
ATOM 3242 C CB  . ARG A 1 410 ? -5.783  25.030  -0.441  1.00 96.08 410 A 1 
ATOM 3243 C CG  . ARG A 1 410 ? -4.351  25.430  -0.829  1.00 93.06 410 A 1 
ATOM 3244 C CD  . ARG A 1 410 ? -4.150  26.944  -0.775  1.00 91.24 410 A 1 
ATOM 3245 N NE  . ARG A 1 410 ? -5.092  27.658  -1.654  1.00 83.64 410 A 1 
ATOM 3246 C CZ  . ARG A 1 410 ? -5.038  27.770  -2.959  1.00 79.05 410 A 1 
ATOM 3247 N NH1 . ARG A 1 410 ? -4.044  27.312  -3.661  1.00 72.51 410 A 1 
ATOM 3248 N NH2 . ARG A 1 410 ? -6.023  28.358  -3.576  1.00 70.53 410 A 1 
ATOM 3249 N N   . THR A 1 411 ? -4.767  21.623  0.735   1.00 94.91 411 A 1 
ATOM 3250 C CA  . THR A 1 411 ? -3.961  20.918  1.746   1.00 94.95 411 A 1 
ATOM 3251 C C   . THR A 1 411 ? -3.154  19.777  1.126   1.00 94.76 411 A 1 
ATOM 3252 O O   . THR A 1 411 ? -3.631  19.089  0.215   1.00 92.85 411 A 1 
ATOM 3253 C CB  . THR A 1 411 ? -4.845  20.405  2.900   1.00 94.08 411 A 1 
ATOM 3254 O OG1 . THR A 1 411 ? -4.085  19.826  3.925   1.00 88.86 411 A 1 
ATOM 3255 C CG2 . THR A 1 411 ? -5.878  19.355  2.479   1.00 88.81 411 A 1 
ATOM 3256 N N   . GLY A 1 412 ? -1.934  19.565  1.636   1.00 93.43 412 A 1 
ATOM 3257 C CA  . GLY A 1 412 ? -1.078  18.429  1.326   1.00 93.46 412 A 1 
ATOM 3258 C C   . GLY A 1 412 ? -0.907  18.169  -0.171  1.00 94.78 412 A 1 
ATOM 3259 O O   . GLY A 1 412 ? -0.756  19.085  -0.979  1.00 93.13 412 A 1 
ATOM 3260 N N   . GLY A 1 413 ? -0.963  16.892  -0.544  1.00 93.14 413 A 1 
ATOM 3261 C CA  . GLY A 1 413 ? -0.779  16.468  -1.934  1.00 93.40 413 A 1 
ATOM 3262 C C   . GLY A 1 413 ? -1.816  17.006  -2.923  1.00 95.14 413 A 1 
ATOM 3263 O O   . GLY A 1 413 ? -1.576  16.970  -4.128  1.00 94.10 413 A 1 
ATOM 3264 N N   . LEU A 1 414 ? -2.948  17.541  -2.449  1.00 94.61 414 A 1 
ATOM 3265 C CA  . LEU A 1 414 ? -3.935  18.189  -3.320  1.00 95.23 414 A 1 
ATOM 3266 C C   . LEU A 1 414 ? -3.370  19.482  -3.922  1.00 95.70 414 A 1 
ATOM 3267 O O   . LEU A 1 414 ? -3.598  19.754  -5.097  1.00 95.09 414 A 1 
ATOM 3268 C CB  . LEU A 1 414 ? -5.245  18.450  -2.553  1.00 95.18 414 A 1 
ATOM 3269 C CG  . LEU A 1 414 ? -5.880  17.195  -1.918  1.00 95.03 414 A 1 
ATOM 3270 C CD1 . LEU A 1 414 ? -7.131  17.562  -1.130  1.00 92.49 414 A 1 
ATOM 3271 C CD2 . LEU A 1 414 ? -6.266  16.156  -2.975  1.00 93.49 414 A 1 
ATOM 3272 N N   . VAL A 1 415 ? -2.578  20.236  -3.150  1.00 95.70 415 A 1 
ATOM 3273 C CA  . VAL A 1 415 ? -1.882  21.447  -3.624  1.00 95.56 415 A 1 
ATOM 3274 C C   . VAL A 1 415 ? -0.805  21.101  -4.650  1.00 95.64 415 A 1 
ATOM 3275 O O   . VAL A 1 415 ? -0.646  21.814  -5.636  1.00 94.02 415 A 1 
ATOM 3276 C CB  . VAL A 1 415 ? -1.250  22.216  -2.454  1.00 94.28 415 A 1 
ATOM 3277 C CG1 . VAL A 1 415 ? -0.587  23.521  -2.913  1.00 89.81 415 A 1 
ATOM 3278 C CG2 . VAL A 1 415 ? -2.301  22.576  -1.399  1.00 89.88 415 A 1 
ATOM 3279 N N   . ASP A 1 416 ? -0.105  19.985  -4.449  1.00 95.71 416 A 1 
ATOM 3280 C CA  . ASP A 1 416 ? 0.996   19.568  -5.329  1.00 95.22 416 A 1 
ATOM 3281 C C   . ASP A 1 416 ? 0.518   18.985  -6.674  1.00 95.38 416 A 1 
ATOM 3282 O O   . ASP A 1 416 ? 1.325   18.763  -7.579  1.00 93.40 416 A 1 
ATOM 3283 C CB  . ASP A 1 416 ? 1.878   18.554  -4.586  1.00 94.39 416 A 1 
ATOM 3284 C CG  . ASP A 1 416 ? 2.552   19.126  -3.329  1.00 93.83 416 A 1 
ATOM 3285 O OD1 . ASP A 1 416 ? 2.864   20.331  -3.284  1.00 89.97 416 A 1 
ATOM 3286 O OD2 . ASP A 1 416 ? 2.779   18.345  -2.383  1.00 90.17 416 A 1 
ATOM 3287 N N   . THR A 1 417 ? -0.777  18.717  -6.812  1.00 96.03 417 A 1 
ATOM 3288 C CA  . THR A 1 417 ? -1.350  18.036  -7.990  1.00 96.09 417 A 1 
ATOM 3289 C C   . THR A 1 417 ? -2.425  18.830  -8.719  1.00 96.56 417 A 1 
ATOM 3290 O O   . THR A 1 417 ? -2.647  18.607  -9.913  1.00 95.84 417 A 1 
ATOM 3291 C CB  . THR A 1 417 ? -1.919  16.669  -7.607  1.00 95.57 417 A 1 
ATOM 3292 O OG1 . THR A 1 417 ? -2.807  16.788  -6.514  1.00 92.73 417 A 1 
ATOM 3293 C CG2 . THR A 1 417 ? -0.824  15.696  -7.192  1.00 91.80 417 A 1 
ATOM 3294 N N   . VAL A 1 418 ? -3.087  19.767  -8.038  1.00 96.91 418 A 1 
ATOM 3295 C CA  . VAL A 1 418 ? -4.177  20.571  -8.601  1.00 97.04 418 A 1 
ATOM 3296 C C   . VAL A 1 418 ? -3.751  22.032  -8.674  1.00 96.94 418 A 1 
ATOM 3297 O O   . VAL A 1 418 ? -3.291  22.612  -7.699  1.00 96.62 418 A 1 
ATOM 3298 C CB  . VAL A 1 418 ? -5.478  20.399  -7.796  1.00 97.07 418 A 1 
ATOM 3299 C CG1 . VAL A 1 418 ? -6.653  21.129  -8.463  1.00 95.61 418 A 1 
ATOM 3300 C CG2 . VAL A 1 418 ? -5.867  18.920  -7.656  1.00 95.40 418 A 1 
ATOM 3301 N N   . THR A 1 419 ? -3.957  22.659  -9.823  1.00 97.60 419 A 1 
ATOM 3302 C CA  . THR A 1 419 ? -3.818  24.110  -9.991  1.00 97.47 419 A 1 
ATOM 3303 C C   . THR A 1 419 ? -5.204  24.738  -10.006 1.00 97.83 419 A 1 
ATOM 3304 O O   . THR A 1 419 ? -6.063  24.315  -10.786 1.00 97.55 419 A 1 
ATOM 3305 C CB  . THR A 1 419 ? -3.057  24.450  -11.274 1.00 96.67 419 A 1 
ATOM 3306 O OG1 . THR A 1 419 ? -1.825  23.777  -11.304 1.00 89.60 419 A 1 
ATOM 3307 C CG2 . THR A 1 419 ? -2.749  25.945  -11.382 1.00 88.41 419 A 1 
ATOM 3308 N N   . ASN A 1 420 ? -5.432  25.746  -9.155  1.00 97.79 420 A 1 
ATOM 3309 C CA  . ASN A 1 420 ? -6.732  26.408  -9.051  1.00 97.91 420 A 1 
ATOM 3310 C C   . ASN A 1 420 ? -7.132  27.093  -10.366 1.00 97.94 420 A 1 
ATOM 3311 O O   . ASN A 1 420 ? -6.285  27.683  -11.041 1.00 97.40 420 A 1 
ATOM 3312 C CB  . ASN A 1 420 ? -6.713  27.413  -7.889  1.00 97.52 420 A 1 
ATOM 3313 C CG  . ASN A 1 420 ? -8.123  27.811  -7.475  1.00 97.19 420 A 1 
ATOM 3314 O OD1 . ASN A 1 420 ? -9.053  27.025  -7.538  1.00 93.26 420 A 1 
ATOM 3315 N ND2 . ASN A 1 420 ? -8.321  29.022  -7.018  1.00 93.13 420 A 1 
ATOM 3316 N N   . PHE A 1 421 ? -8.410  27.033  -10.711 1.00 98.15 421 A 1 
ATOM 3317 C CA  . PHE A 1 421 ? -8.931  27.702  -11.900 1.00 98.17 421 A 1 
ATOM 3318 C C   . PHE A 1 421 ? -8.776  29.223  -11.780 1.00 98.18 421 A 1 
ATOM 3319 O O   . PHE A 1 421 ? -9.124  29.817  -10.763 1.00 97.92 421 A 1 
ATOM 3320 C CB  . PHE A 1 421 ? -10.394 27.304  -12.124 1.00 98.09 421 A 1 
ATOM 3321 C CG  . PHE A 1 421 ? -11.042 27.943  -13.342 1.00 98.01 421 A 1 
ATOM 3322 C CD1 . PHE A 1 421 ? -12.247 28.669  -13.205 1.00 96.59 421 A 1 
ATOM 3323 C CD2 . PHE A 1 421 ? -10.454 27.825  -14.612 1.00 96.90 421 A 1 
ATOM 3324 C CE1 . PHE A 1 421 ? -12.851 29.257  -14.328 1.00 96.28 421 A 1 
ATOM 3325 C CE2 . PHE A 1 421 ? -11.054 28.422  -15.734 1.00 96.13 421 A 1 
ATOM 3326 C CZ  . PHE A 1 421 ? -12.256 29.135  -15.595 1.00 96.56 421 A 1 
ATOM 3327 N N   . ASN A 1 422 ? -8.254  29.846  -12.826 1.00 98.14 422 A 1 
ATOM 3328 C CA  . ASN A 1 422 ? -8.174  31.294  -12.957 1.00 97.90 422 A 1 
ATOM 3329 C C   . ASN A 1 422 ? -9.194  31.746  -14.016 1.00 97.68 422 A 1 
ATOM 3330 O O   . ASN A 1 422 ? -9.074  31.391  -15.188 1.00 96.98 422 A 1 
ATOM 3331 C CB  . ASN A 1 422 ? -6.720  31.678  -13.274 1.00 97.54 422 A 1 
ATOM 3332 C CG  . ASN A 1 422 ? -6.527  33.177  -13.392 1.00 96.98 422 A 1 
ATOM 3333 O OD1 . ASN A 1 422 ? -7.331  33.890  -13.954 1.00 93.52 422 A 1 
ATOM 3334 N ND2 . ASN A 1 422 ? -5.456  33.713  -12.865 1.00 92.33 422 A 1 
ATOM 3335 N N   . GLU A 1 423 ? -10.197 32.516  -13.588 1.00 97.47 423 A 1 
ATOM 3336 C CA  . GLU A 1 423 ? -11.286 32.963  -14.469 1.00 96.97 423 A 1 
ATOM 3337 C C   . GLU A 1 423 ? -10.832 33.943  -15.559 1.00 96.87 423 A 1 
ATOM 3338 O O   . GLU A 1 423 ? -11.448 33.996  -16.629 1.00 95.26 423 A 1 
ATOM 3339 C CB  . GLU A 1 423 ? -12.393 33.628  -13.641 1.00 95.44 423 A 1 
ATOM 3340 C CG  . GLU A 1 423 ? -13.124 32.635  -12.728 1.00 89.40 423 A 1 
ATOM 3341 C CD  . GLU A 1 423 ? -14.281 33.275  -11.954 1.00 89.81 423 A 1 
ATOM 3342 O OE1 . GLU A 1 423 ? -14.581 32.767  -10.849 1.00 80.73 423 A 1 
ATOM 3343 O OE2 . GLU A 1 423 ? -14.899 34.230  -12.478 1.00 82.84 423 A 1 
ATOM 3344 N N   . GLU A 1 424 ? -9.767  34.717  -15.307 1.00 97.02 424 A 1 
ATOM 3345 C CA  . GLU A 1 424 ? -9.243  35.718  -16.241 1.00 96.65 424 A 1 
ATOM 3346 C C   . GLU A 1 424 ? -8.442  35.058  -17.365 1.00 96.76 424 A 1 
ATOM 3347 O O   . GLU A 1 424 ? -8.628  35.388  -18.536 1.00 95.32 424 A 1 
ATOM 3348 C CB  . GLU A 1 424 ? -8.351  36.731  -15.508 1.00 96.23 424 A 1 
ATOM 3349 C CG  . GLU A 1 424 ? -9.087  37.533  -14.421 1.00 88.85 424 A 1 
ATOM 3350 C CD  . GLU A 1 424 ? -8.192  38.576  -13.731 1.00 82.82 424 A 1 
ATOM 3351 O OE1 . GLU A 1 424 ? -8.747  39.378  -12.948 1.00 74.40 424 A 1 
ATOM 3352 O OE2 . GLU A 1 424 ? -6.965  38.585  -13.986 1.00 75.30 424 A 1 
ATOM 3353 N N   . THR A 1 425 ? -7.563  34.106  -17.017 1.00 97.14 425 A 1 
ATOM 3354 C CA  . THR A 1 425 ? -6.682  33.438  -17.993 1.00 96.93 425 A 1 
ATOM 3355 C C   . THR A 1 425 ? -7.267  32.139  -18.547 1.00 96.86 425 A 1 
ATOM 3356 O O   . THR A 1 425 ? -6.810  31.642  -19.579 1.00 95.77 425 A 1 
ATOM 3357 C CB  . THR A 1 425 ? -5.286  33.169  -17.409 1.00 96.86 425 A 1 
ATOM 3358 O OG1 . THR A 1 425 ? -5.336  32.203  -16.395 1.00 95.67 425 A 1 
ATOM 3359 C CG2 . THR A 1 425 ? -4.641  34.425  -16.817 1.00 94.29 425 A 1 
ATOM 3360 N N   . GLY A 1 426 ? -8.259  31.560  -17.877 1.00 97.01 426 A 1 
ATOM 3361 C CA  . GLY A 1 426 ? -8.788  30.228  -18.182 1.00 96.80 426 A 1 
ATOM 3362 C C   . GLY A 1 426 ? -7.838  29.081  -17.809 1.00 97.31 426 A 1 
ATOM 3363 O O   . GLY A 1 426 ? -8.078  27.933  -18.194 1.00 96.10 426 A 1 
ATOM 3364 N N   . GLU A 1 427 ? -6.751  29.366  -17.090 1.00 97.12 427 A 1 
ATOM 3365 C CA  . GLU A 1 427 ? -5.784  28.369  -16.624 1.00 96.94 427 A 1 
ATOM 3366 C C   . GLU A 1 427 ? -6.299  27.573  -15.418 1.00 97.52 427 A 1 
ATOM 3367 O O   . GLU A 1 427 ? -7.341  27.877  -14.845 1.00 96.85 427 A 1 
ATOM 3368 C CB  . GLU A 1 427 ? -4.437  29.040  -16.314 1.00 95.50 427 A 1 
ATOM 3369 C CG  . GLU A 1 427 ? -3.735  29.531  -17.592 1.00 87.33 427 A 1 
ATOM 3370 C CD  . GLU A 1 427 ? -2.368  30.171  -17.312 1.00 80.45 427 A 1 
ATOM 3371 O OE1 . GLU A 1 427 ? -1.607  30.318  -18.297 1.00 71.07 427 A 1 
ATOM 3372 O OE2 . GLU A 1 427 ? -2.102  30.518  -16.140 1.00 71.87 427 A 1 
ATOM 3373 N N   . GLY A 1 428 ? -5.571  26.529  -15.023 1.00 97.44 428 A 1 
ATOM 3374 C CA  . GLY A 1 428 ? -5.916  25.651  -13.907 1.00 97.77 428 A 1 
ATOM 3375 C C   . GLY A 1 428 ? -6.321  24.244  -14.342 1.00 98.18 428 A 1 
ATOM 3376 O O   . GLY A 1 428 ? -6.506  23.958  -15.531 1.00 97.62 428 A 1 
ATOM 3377 N N   . THR A 1 429 ? -6.430  23.349  -13.360 1.00 97.95 429 A 1 
ATOM 3378 C CA  . THR A 1 429 ? -6.807  21.936  -13.538 1.00 98.21 429 A 1 
ATOM 3379 C C   . THR A 1 429 ? -7.935  21.498  -12.605 1.00 98.39 429 A 1 
ATOM 3380 O O   . THR A 1 429 ? -8.440  20.387  -12.736 1.00 98.10 429 A 1 
ATOM 3381 C CB  . THR A 1 429 ? -5.591  21.004  -13.377 1.00 98.00 429 A 1 
ATOM 3382 O OG1 . THR A 1 429 ? -4.981  21.177  -12.124 1.00 97.22 429 A 1 
ATOM 3383 C CG2 . THR A 1 429 ? -4.529  21.255  -14.442 1.00 96.27 429 A 1 
ATOM 3384 N N   . GLY A 1 430 ? -8.368  22.362  -11.677 1.00 98.17 430 A 1 
ATOM 3385 C CA  . GLY A 1 430 ? -9.448  22.110  -10.726 1.00 98.27 430 A 1 
ATOM 3386 C C   . GLY A 1 430 ? -9.867  23.365  -9.972  1.00 98.46 430 A 1 
ATOM 3387 O O   . GLY A 1 430 ? -9.470  24.474  -10.330 1.00 98.02 430 A 1 
ATOM 3388 N N   . PHE A 1 431 ? -10.671 23.191  -8.921  1.00 98.40 431 A 1 
ATOM 3389 C CA  . PHE A 1 431 ? -11.206 24.264  -8.084  1.00 98.44 431 A 1 
ATOM 3390 C C   . PHE A 1 431 ? -10.757 24.059  -6.641  1.00 98.36 431 A 1 
ATOM 3391 O O   . PHE A 1 431 ? -10.853 22.951  -6.116  1.00 97.90 431 A 1 
ATOM 3392 C CB  . PHE A 1 431 ? -12.731 24.291  -8.198  1.00 98.44 431 A 1 
ATOM 3393 C CG  . PHE A 1 431 ? -13.233 24.574  -9.600  1.00 98.56 431 A 1 
ATOM 3394 C CD1 . PHE A 1 431 ? -13.555 25.887  -9.984  1.00 98.10 431 A 1 
ATOM 3395 C CD2 . PHE A 1 431 ? -13.340 23.530  -10.537 1.00 98.14 431 A 1 
ATOM 3396 C CE1 . PHE A 1 431 ? -13.974 26.158  -11.294 1.00 98.00 431 A 1 
ATOM 3397 C CE2 . PHE A 1 431 ? -13.753 23.800  -11.852 1.00 97.96 431 A 1 
ATOM 3398 C CZ  . PHE A 1 431 ? -14.067 25.115  -12.231 1.00 98.24 431 A 1 
ATOM 3399 N N   . MET A 1 432 ? -10.260 25.107  -5.985  1.00 98.34 432 A 1 
ATOM 3400 C CA  . MET A 1 432 ? -9.697  25.013  -4.636  1.00 98.17 432 A 1 
ATOM 3401 C C   . MET A 1 432 ? -10.396 25.940  -3.650  1.00 98.21 432 A 1 
ATOM 3402 O O   . MET A 1 432 ? -10.719 27.080  -3.989  1.00 97.55 432 A 1 
ATOM 3403 C CB  . MET A 1 432 ? -8.195  25.305  -4.653  1.00 97.21 432 A 1 
ATOM 3404 C CG  . MET A 1 432 ? -7.399  24.236  -5.401  1.00 93.64 432 A 1 
ATOM 3405 S SD  . MET A 1 432 ? -5.614  24.491  -5.284  1.00 92.62 432 A 1 
ATOM 3406 C CE  . MET A 1 432 ? -5.105  22.829  -4.818  1.00 84.45 432 A 1 
ATOM 3407 N N   . PHE A 1 433 ? -10.550 25.468  -2.408  1.00 98.00 433 A 1 
ATOM 3408 C CA  . PHE A 1 433 ? -10.969 26.265  -1.253  1.00 97.77 433 A 1 
ATOM 3409 C C   . PHE A 1 433 ? -10.005 26.059  -0.080  1.00 97.52 433 A 1 
ATOM 3410 O O   . PHE A 1 433 ? -9.371  25.011  0.034   1.00 96.89 433 A 1 
ATOM 3411 C CB  . PHE A 1 433 ? -12.415 25.931  -0.875  1.00 97.75 433 A 1 
ATOM 3412 C CG  . PHE A 1 433 ? -12.665 24.489  -0.477  1.00 98.06 433 A 1 
ATOM 3413 C CD1 . PHE A 1 433 ? -12.933 23.522  -1.463  1.00 97.37 433 A 1 
ATOM 3414 C CD2 . PHE A 1 433 ? -12.645 24.116  0.878   1.00 97.39 433 A 1 
ATOM 3415 C CE1 . PHE A 1 433 ? -13.185 22.193  -1.101  1.00 96.91 433 A 1 
ATOM 3416 C CE2 . PHE A 1 433 ? -12.897 22.786  1.244   1.00 96.83 433 A 1 
ATOM 3417 C CZ  . PHE A 1 433 ? -13.170 21.823  0.254   1.00 97.05 433 A 1 
ATOM 3418 N N   . ASP A 1 434 ? -9.889  27.065  0.789   1.00 97.36 434 A 1 
ATOM 3419 C CA  . ASP A 1 434 ? -8.913  27.066  1.886   1.00 96.81 434 A 1 
ATOM 3420 C C   . ASP A 1 434 ? -9.535  26.511  3.177   1.00 96.35 434 A 1 
ATOM 3421 O O   . ASP A 1 434 ? -9.078  25.498  3.714   1.00 94.58 434 A 1 
ATOM 3422 C CB  . ASP A 1 434 ? -8.326  28.482  2.034   1.00 96.12 434 A 1 
ATOM 3423 C CG  . ASP A 1 434 ? -7.662  28.960  0.729   1.00 94.85 434 A 1 
ATOM 3424 O OD1 . ASP A 1 434 ? -6.720  28.297  0.236   1.00 90.62 434 A 1 
ATOM 3425 O OD2 . ASP A 1 434 ? -8.143  29.953  0.142   1.00 90.19 434 A 1 
ATOM 3426 N N   . ASP A 1 435 ? -10.642 27.096  3.635   1.00 96.83 435 A 1 
ATOM 3427 C CA  . ASP A 1 435 ? -11.306 26.729  4.885   1.00 96.58 435 A 1 
ATOM 3428 C C   . ASP A 1 435 ? -12.236 25.525  4.718   1.00 96.98 435 A 1 
ATOM 3429 O O   . ASP A 1 435 ? -13.116 25.505  3.853   1.00 95.64 435 A 1 
ATOM 3430 C CB  . ASP A 1 435 ? -12.097 27.923  5.440   1.00 95.10 435 A 1 
ATOM 3431 C CG  . ASP A 1 435 ? -11.198 29.103  5.809   1.00 87.81 435 A 1 
ATOM 3432 O OD1 . ASP A 1 435 ? -10.108 28.845  6.368   1.00 81.50 435 A 1 
ATOM 3433 O OD2 . ASP A 1 435 ? -11.633 30.244  5.550   1.00 81.07 435 A 1 
ATOM 3434 N N   . LEU A 1 436 ? -12.105 24.533  5.608   1.00 96.30 436 A 1 
ATOM 3435 C CA  . LEU A 1 436 ? -13.037 23.409  5.631   1.00 96.47 436 A 1 
ATOM 3436 C C   . LEU A 1 436 ? -14.313 23.774  6.402   1.00 96.75 436 A 1 
ATOM 3437 O O   . LEU A 1 436 ? -14.449 23.488  7.593   1.00 95.63 436 A 1 
ATOM 3438 C CB  . LEU A 1 436 ? -12.339 22.148  6.154   1.00 95.47 436 A 1 
ATOM 3439 C CG  . LEU A 1 436 ? -13.238 20.896  6.102   1.00 94.65 436 A 1 
ATOM 3440 C CD1 . LEU A 1 436 ? -13.748 20.574  4.692   1.00 92.52 436 A 1 
ATOM 3441 C CD2 . LEU A 1 436 ? -12.449 19.692  6.604   1.00 92.74 436 A 1 
ATOM 3442 N N   . THR A 1 437 ? -15.255 24.394  5.708   1.00 97.37 437 A 1 
ATOM 3443 C CA  . THR A 1 437 ? -16.599 24.695  6.220   1.00 97.60 437 A 1 
ATOM 3444 C C   . THR A 1 437 ? -17.662 24.272  5.202   1.00 97.94 437 A 1 
ATOM 3445 O O   . THR A 1 437 ? -17.386 24.284  3.995   1.00 97.94 437 A 1 
ATOM 3446 C CB  . THR A 1 437 ? -16.775 26.185  6.567   1.00 97.47 437 A 1 
ATOM 3447 O OG1 . THR A 1 437 ? -16.734 26.983  5.407   1.00 96.11 437 A 1 
ATOM 3448 C CG2 . THR A 1 437 ? -15.719 26.718  7.533   1.00 95.25 437 A 1 
ATOM 3449 N N   . PRO A 1 438 ? -18.897 23.954  5.637   1.00 98.00 438 A 1 
ATOM 3450 C CA  . PRO A 1 438 ? -19.985 23.649  4.702   1.00 98.09 438 A 1 
ATOM 3451 C C   . PRO A 1 438 ? -20.202 24.750  3.661   1.00 98.25 438 A 1 
ATOM 3452 O O   . PRO A 1 438 ? -20.462 24.465  2.493   1.00 98.15 438 A 1 
ATOM 3453 C CB  . PRO A 1 438 ? -21.235 23.473  5.570   1.00 97.88 438 A 1 
ATOM 3454 C CG  . PRO A 1 438 ? -20.669 23.015  6.909   1.00 96.68 438 A 1 
ATOM 3455 C CD  . PRO A 1 438 ? -19.351 23.778  7.012   1.00 97.97 438 A 1 
ATOM 3456 N N   . HIS A 1 439 ? -20.044 26.013  4.072   1.00 98.27 439 A 1 
ATOM 3457 C CA  . HIS A 1 439 ? -20.202 27.171  3.194   1.00 98.11 439 A 1 
ATOM 3458 C C   . HIS A 1 439 ? -19.099 27.256  2.128   1.00 98.37 439 A 1 
ATOM 3459 O O   . HIS A 1 439 ? -19.393 27.507  0.962   1.00 98.08 439 A 1 
ATOM 3460 C CB  . HIS A 1 439 ? -20.241 28.430  4.061   1.00 97.36 439 A 1 
ATOM 3461 C CG  . HIS A 1 439 ? -20.540 29.684  3.282   1.00 88.67 439 A 1 
ATOM 3462 N ND1 . HIS A 1 439 ? -19.637 30.657  2.932   1.00 73.96 439 A 1 
ATOM 3463 C CD2 . HIS A 1 439 ? -21.770 30.101  2.846   1.00 74.93 439 A 1 
ATOM 3464 C CE1 . HIS A 1 439 ? -20.309 31.644  2.309   1.00 73.19 439 A 1 
ATOM 3465 N NE2 . HIS A 1 439 ? -21.613 31.348  2.235   1.00 76.47 439 A 1 
ATOM 3466 N N   . ALA A 1 440 ? -17.830 26.996  2.495   1.00 98.04 440 A 1 
ATOM 3467 C CA  . ALA A 1 440 ? -16.724 26.983  1.537   1.00 98.09 440 A 1 
ATOM 3468 C C   . ALA A 1 440 ? -16.878 25.858  0.498   1.00 98.30 440 A 1 
ATOM 3469 O O   . ALA A 1 440 ? -16.703 26.096  -0.699  1.00 98.20 440 A 1 
ATOM 3470 C CB  . ALA A 1 440 ? -15.411 26.863  2.312   1.00 98.00 440 A 1 
ATOM 3471 N N   . VAL A 1 441 ? -17.284 24.658  0.944   1.00 98.27 441 A 1 
ATOM 3472 C CA  . VAL A 1 441 ? -17.589 23.538  0.036   1.00 98.33 441 A 1 
ATOM 3473 C C   . VAL A 1 441 ? -18.738 23.911  -0.904  1.00 98.38 441 A 1 
ATOM 3474 O O   . VAL A 1 441 ? -18.589 23.799  -2.119  1.00 98.27 441 A 1 
ATOM 3475 C CB  . VAL A 1 441 ? -17.916 22.249  0.815   1.00 98.17 441 A 1 
ATOM 3476 C CG1 . VAL A 1 441 ? -18.260 21.095  -0.136  1.00 97.40 441 A 1 
ATOM 3477 C CG2 . VAL A 1 441 ? -16.737 21.781  1.677   1.00 97.31 441 A 1 
ATOM 3478 N N   . TYR A 1 442 ? -19.853 24.415  -0.360  1.00 98.35 442 A 1 
ATOM 3479 C CA  . TYR A 1 442 ? -21.021 24.841  -1.138  1.00 98.36 442 A 1 
ATOM 3480 C C   . TYR A 1 442 ? -20.654 25.885  -2.204  1.00 98.39 442 A 1 
ATOM 3481 O O   . TYR A 1 442 ? -20.984 25.715  -3.376  1.00 98.30 442 A 1 
ATOM 3482 C CB  . TYR A 1 442 ? -22.087 25.387  -0.176  1.00 98.25 442 A 1 
ATOM 3483 C CG  . TYR A 1 442 ? -23.339 25.909  -0.853  1.00 98.29 442 A 1 
ATOM 3484 C CD1 . TYR A 1 442 ? -23.367 27.211  -1.393  1.00 97.68 442 A 1 
ATOM 3485 C CD2 . TYR A 1 442 ? -24.479 25.092  -0.949  1.00 97.85 442 A 1 
ATOM 3486 C CE1 . TYR A 1 442 ? -24.522 27.686  -2.043  1.00 97.53 442 A 1 
ATOM 3487 C CE2 . TYR A 1 442 ? -25.641 25.564  -1.594  1.00 97.46 442 A 1 
ATOM 3488 C CZ  . TYR A 1 442 ? -25.660 26.861  -2.148  1.00 97.84 442 A 1 
ATOM 3489 O OH  . TYR A 1 442 ? -26.771 27.317  -2.784  1.00 97.23 442 A 1 
ATOM 3490 N N   . ASN A 1 443 ? -19.923 26.937  -1.812  1.00 98.49 443 A 1 
ATOM 3491 C CA  . ASN A 1 443 ? -19.534 28.008  -2.728  1.00 98.46 443 A 1 
ATOM 3492 C C   . ASN A 1 443 ? -18.605 27.516  -3.836  1.00 98.54 443 A 1 
ATOM 3493 O O   . ASN A 1 443 ? -18.777 27.895  -4.989  1.00 98.38 443 A 1 
ATOM 3494 C CB  . ASN A 1 443 ? -18.846 29.124  -1.938  1.00 98.30 443 A 1 
ATOM 3495 C CG  . ASN A 1 443 ? -19.794 29.937  -1.082  1.00 96.88 443 A 1 
ATOM 3496 O OD1 . ASN A 1 443 ? -21.011 29.861  -1.157  1.00 91.45 443 A 1 
ATOM 3497 N ND2 . ASN A 1 443 ? -19.233 30.780  -0.252  1.00 90.84 443 A 1 
ATOM 3498 N N   . THR A 1 444 ? -17.633 26.650  -3.500  1.00 98.36 444 A 1 
ATOM 3499 C CA  . THR A 1 444 ? -16.666 26.152  -4.492  1.00 98.48 444 A 1 
ATOM 3500 C C   . THR A 1 444 ? -17.320 25.182  -5.473  1.00 98.55 444 A 1 
ATOM 3501 O O   . THR A 1 444 ? -17.038 25.230  -6.668  1.00 98.45 444 A 1 
ATOM 3502 C CB  . THR A 1 444 ? -15.458 25.501  -3.815  1.00 98.42 444 A 1 
ATOM 3503 O OG1 . THR A 1 444 ? -14.964 26.354  -2.814  1.00 97.05 444 A 1 
ATOM 3504 C CG2 . THR A 1 444 ? -14.317 25.276  -4.803  1.00 96.97 444 A 1 
ATOM 3505 N N   . VAL A 1 445 ? -18.254 24.344  -5.003  1.00 98.63 445 A 1 
ATOM 3506 C CA  . VAL A 1 445 ? -19.097 23.537  -5.896  1.00 98.63 445 A 1 
ATOM 3507 C C   . VAL A 1 445 ? -19.942 24.447  -6.787  1.00 98.60 445 A 1 
ATOM 3508 O O   . VAL A 1 445 ? -19.946 24.262  -8.000  1.00 98.45 445 A 1 
ATOM 3509 C CB  . VAL A 1 445 ? -19.965 22.541  -5.103  1.00 98.57 445 A 1 
ATOM 3510 C CG1 . VAL A 1 445 ? -21.007 21.843  -5.990  1.00 98.10 445 A 1 
ATOM 3511 C CG2 . VAL A 1 445 ? -19.082 21.443  -4.493  1.00 97.94 445 A 1 
ATOM 3512 N N   . GLY A 1 446 ? -20.583 25.473  -6.219  1.00 98.68 446 A 1 
ATOM 3513 C CA  . GLY A 1 446 ? -21.348 26.465  -6.981  1.00 98.63 446 A 1 
ATOM 3514 C C   . GLY A 1 446 ? -20.513 27.171  -8.049  1.00 98.67 446 A 1 
ATOM 3515 O O   . GLY A 1 446 ? -20.966 27.321  -9.185  1.00 98.48 446 A 1 
ATOM 3516 N N   . TRP A 1 447 ? -19.264 27.530  -7.721  1.00 98.55 447 A 1 
ATOM 3517 C CA  . TRP A 1 447 ? -18.314 28.118  -8.665  1.00 98.55 447 A 1 
ATOM 3518 C C   . TRP A 1 447 ? -17.941 27.154  -9.802  1.00 98.55 447 A 1 
ATOM 3519 O O   . TRP A 1 447 ? -17.986 27.537  -10.972 1.00 98.26 447 A 1 
ATOM 3520 C CB  . TRP A 1 447 ? -17.069 28.571  -7.891  1.00 98.31 447 A 1 
ATOM 3521 C CG  . TRP A 1 447 ? -15.978 29.161  -8.727  1.00 97.75 447 A 1 
ATOM 3522 C CD1 . TRP A 1 447 ? -16.145 29.930  -9.827  1.00 96.27 447 A 1 
ATOM 3523 C CD2 . TRP A 1 447 ? -14.535 29.051  -8.539  1.00 97.78 447 A 1 
ATOM 3524 N NE1 . TRP A 1 447 ? -14.913 30.299  -10.329 1.00 96.02 447 A 1 
ATOM 3525 C CE2 . TRP A 1 447 ? -13.888 29.797  -9.566  1.00 96.96 447 A 1 
ATOM 3526 C CE3 . TRP A 1 447 ? -13.708 28.415  -7.588  1.00 96.01 447 A 1 
ATOM 3527 C CZ2 . TRP A 1 447 ? -12.494 29.918  -9.646  1.00 95.88 447 A 1 
ATOM 3528 C CZ3 . TRP A 1 447 ? -12.310 28.531  -7.657  1.00 95.09 447 A 1 
ATOM 3529 C CH2 . TRP A 1 447 ? -11.702 29.283  -8.681  1.00 94.79 447 A 1 
ATOM 3530 N N   . ALA A 1 448 ? -17.654 25.881  -9.490  1.00 98.68 448 A 1 
ATOM 3531 C CA  . ALA A 1 448 ? -17.381 24.865  -10.507 1.00 98.66 448 A 1 
ATOM 3532 C C   . ALA A 1 448 ? -18.583 24.655  -11.452 1.00 98.57 448 A 1 
ATOM 3533 O O   . ALA A 1 448 ? -18.414 24.569  -12.670 1.00 98.32 448 A 1 
ATOM 3534 C CB  . ALA A 1 448 ? -16.976 23.568  -9.801  1.00 98.65 448 A 1 
ATOM 3535 N N   . LEU A 1 449 ? -19.806 24.634  -10.907 1.00 98.68 449 A 1 
ATOM 3536 C CA  . LEU A 1 449 ? -21.034 24.534  -11.703 1.00 98.60 449 A 1 
ATOM 3537 C C   . LEU A 1 449 ? -21.283 25.787  -12.544 1.00 98.52 449 A 1 
ATOM 3538 O O   . LEU A 1 449 ? -21.677 25.677  -13.707 1.00 97.96 449 A 1 
ATOM 3539 C CB  . LEU A 1 449 ? -22.234 24.280  -10.780 1.00 98.36 449 A 1 
ATOM 3540 C CG  . LEU A 1 449 ? -22.204 22.947  -10.023 1.00 96.86 449 A 1 
ATOM 3541 C CD1 . LEU A 1 449 ? -23.493 22.830  -9.214  1.00 92.60 449 A 1 
ATOM 3542 C CD2 . LEU A 1 449 ? -22.087 21.738  -10.939 1.00 92.67 449 A 1 
ATOM 3543 N N   . TRP A 1 450 ? -21.015 26.975  -11.996 1.00 98.59 450 A 1 
ATOM 3544 C CA  . TRP A 1 450 ? -21.072 28.213  -12.767 1.00 98.42 450 A 1 
ATOM 3545 C C   . TRP A 1 450 ? -20.123 28.156  -13.969 1.00 98.33 450 A 1 
ATOM 3546 O O   . TRP A 1 450 ? -20.543 28.437  -15.092 1.00 97.95 450 A 1 
ATOM 3547 C CB  . TRP A 1 450 ? -20.766 29.410  -11.865 1.00 98.15 450 A 1 
ATOM 3548 C CG  . TRP A 1 450 ? -20.628 30.701  -12.609 1.00 97.19 450 A 1 
ATOM 3549 C CD1 . TRP A 1 450 ? -21.629 31.558  -12.902 1.00 95.62 450 A 1 
ATOM 3550 C CD2 . TRP A 1 450 ? -19.424 31.262  -13.224 1.00 97.02 450 A 1 
ATOM 3551 N NE1 . TRP A 1 450 ? -21.138 32.607  -13.654 1.00 95.00 450 A 1 
ATOM 3552 C CE2 . TRP A 1 450 ? -19.784 32.469  -13.890 1.00 95.89 450 A 1 
ATOM 3553 C CE3 . TRP A 1 450 ? -18.073 30.863  -13.296 1.00 94.73 450 A 1 
ATOM 3554 C CZ2 . TRP A 1 450 ? -18.849 33.236  -14.607 1.00 94.14 450 A 1 
ATOM 3555 C CZ3 . TRP A 1 450 ? -17.130 31.629  -14.011 1.00 92.81 450 A 1 
ATOM 3556 C CH2 . TRP A 1 450 ? -17.517 32.812  -14.667 1.00 92.11 450 A 1 
ATOM 3557 N N   . ALA A 1 451 ? -18.871 27.720  -13.758 1.00 98.43 451 A 1 
ATOM 3558 C CA  . ALA A 1 451 ? -17.904 27.552  -14.837 1.00 98.36 451 A 1 
ATOM 3559 C C   . ALA A 1 451 ? -18.363 26.496  -15.860 1.00 98.26 451 A 1 
ATOM 3560 O O   . ALA A 1 451 ? -18.237 26.714  -17.061 1.00 97.90 451 A 1 
ATOM 3561 C CB  . ALA A 1 451 ? -16.539 27.216  -14.227 1.00 98.33 451 A 1 
ATOM 3562 N N   . TYR A 1 452 ? -18.974 25.393  -15.406 1.00 98.44 452 A 1 
ATOM 3563 C CA  . TYR A 1 452 ? -19.523 24.356  -16.288 1.00 98.32 452 A 1 
ATOM 3564 C C   . TYR A 1 452 ? -20.549 24.917  -17.284 1.00 98.16 452 A 1 
ATOM 3565 O O   . TYR A 1 452 ? -20.469 24.627  -18.479 1.00 97.55 452 A 1 
ATOM 3566 C CB  . TYR A 1 452 ? -20.152 23.249  -15.436 1.00 98.21 452 A 1 
ATOM 3567 C CG  . TYR A 1 452 ? -20.688 22.080  -16.236 1.00 98.16 452 A 1 
ATOM 3568 C CD1 . TYR A 1 452 ? -22.029 22.061  -16.668 1.00 97.29 452 A 1 
ATOM 3569 C CD2 . TYR A 1 452 ? -19.835 21.006  -16.558 1.00 97.43 452 A 1 
ATOM 3570 C CE1 . TYR A 1 452 ? -22.516 20.971  -17.416 1.00 96.86 452 A 1 
ATOM 3571 C CE2 . TYR A 1 452 ? -20.317 19.916  -17.301 1.00 96.82 452 A 1 
ATOM 3572 C CZ  . TYR A 1 452 ? -21.659 19.894  -17.730 1.00 97.02 452 A 1 
ATOM 3573 O OH  . TYR A 1 452 ? -22.125 18.836  -18.445 1.00 95.83 452 A 1 
ATOM 3574 N N   . TYR A 1 453 ? -21.474 25.748  -16.801 1.00 98.15 453 A 1 
ATOM 3575 C CA  . TYR A 1 453 ? -22.528 26.315  -17.647 1.00 97.80 453 A 1 
ATOM 3576 C C   . TYR A 1 453 ? -22.074 27.535  -18.459 1.00 97.56 453 A 1 
ATOM 3577 O O   . TYR A 1 453 ? -22.511 27.702  -19.597 1.00 96.40 453 A 1 
ATOM 3578 C CB  . TYR A 1 453 ? -23.743 26.660  -16.777 1.00 97.51 453 A 1 
ATOM 3579 C CG  . TYR A 1 453 ? -24.485 25.449  -16.235 1.00 97.34 453 A 1 
ATOM 3580 C CD1 . TYR A 1 453 ? -25.101 24.550  -17.127 1.00 95.39 453 A 1 
ATOM 3581 C CD2 . TYR A 1 453 ? -24.574 25.223  -14.848 1.00 95.80 453 A 1 
ATOM 3582 C CE1 . TYR A 1 453 ? -25.798 23.430  -16.641 1.00 94.81 453 A 1 
ATOM 3583 C CE2 . TYR A 1 453 ? -25.272 24.102  -14.353 1.00 94.67 453 A 1 
ATOM 3584 C CZ  . TYR A 1 453 ? -25.885 23.206  -15.251 1.00 95.46 453 A 1 
ATOM 3585 O OH  . TYR A 1 453 ? -26.567 22.128  -14.780 1.00 93.45 453 A 1 
ATOM 3586 N N   . ASN A 1 454 ? -21.196 28.381  -17.913 1.00 97.71 454 A 1 
ATOM 3587 C CA  . ASN A 1 454 ? -20.850 29.682  -18.507 1.00 97.43 454 A 1 
ATOM 3588 C C   . ASN A 1 454 ? -19.483 29.700  -19.208 1.00 97.44 454 A 1 
ATOM 3589 O O   . ASN A 1 454 ? -19.219 30.604  -20.001 1.00 96.35 454 A 1 
ATOM 3590 C CB  . ASN A 1 454 ? -20.937 30.763  -17.418 1.00 97.21 454 A 1 
ATOM 3591 C CG  . ASN A 1 454 ? -22.339 30.889  -16.855 1.00 96.28 454 A 1 
ATOM 3592 O OD1 . ASN A 1 454 ? -23.211 31.512  -17.433 1.00 88.58 454 A 1 
ATOM 3593 N ND2 . ASN A 1 454 ? -22.610 30.283  -15.726 1.00 88.39 454 A 1 
ATOM 3594 N N   . ARG A 1 455 ? -18.610 28.719  -18.933 1.00 97.66 455 A 1 
ATOM 3595 C CA  . ARG A 1 455 ? -17.240 28.613  -19.454 1.00 97.59 455 A 1 
ATOM 3596 C C   . ARG A 1 455 ? -16.930 27.206  -20.003 1.00 97.81 455 A 1 
ATOM 3597 O O   . ARG A 1 455 ? -15.893 26.625  -19.685 1.00 97.10 455 A 1 
ATOM 3598 C CB  . ARG A 1 455 ? -16.248 29.029  -18.350 1.00 97.14 455 A 1 
ATOM 3599 C CG  . ARG A 1 455 ? -16.419 30.454  -17.796 1.00 95.07 455 A 1 
ATOM 3600 C CD  . ARG A 1 455 ? -16.109 31.512  -18.860 1.00 92.09 455 A 1 
ATOM 3601 N NE  . ARG A 1 455 ? -16.110 32.861  -18.283 1.00 88.18 455 A 1 
ATOM 3602 C CZ  . ARG A 1 455 ? -16.237 33.990  -18.949 1.00 84.59 455 A 1 
ATOM 3603 N NH1 . ARG A 1 455 ? -16.419 34.011  -20.247 1.00 77.28 455 A 1 
ATOM 3604 N NH2 . ARG A 1 455 ? -16.183 35.134  -18.318 1.00 77.13 455 A 1 
ATOM 3605 N N   . PRO A 1 456 ? -17.791 26.609  -20.852 1.00 97.73 456 A 1 
ATOM 3606 C CA  . PRO A 1 456 ? -17.631 25.216  -21.278 1.00 97.61 456 A 1 
ATOM 3607 C C   . PRO A 1 456 ? -16.344 24.959  -22.076 1.00 97.76 456 A 1 
ATOM 3608 O O   . PRO A 1 456 ? -15.799 23.856  -22.033 1.00 97.32 456 A 1 
ATOM 3609 C CB  . PRO A 1 456 ? -18.880 24.911  -22.113 1.00 96.96 456 A 1 
ATOM 3610 C CG  . PRO A 1 456 ? -19.318 26.280  -22.632 1.00 95.26 456 A 1 
ATOM 3611 C CD  . PRO A 1 456 ? -18.979 27.196  -21.467 1.00 97.22 456 A 1 
ATOM 3612 N N   . LYS A 1 457 ? -15.814 25.969  -22.780 1.00 97.64 457 A 1 
ATOM 3613 C CA  . LYS A 1 457 ? -14.543 25.866  -23.519 1.00 97.51 457 A 1 
ATOM 3614 C C   . LYS A 1 457 ? -13.353 25.761  -22.568 1.00 97.72 457 A 1 
ATOM 3615 O O   . LYS A 1 457 ? -12.470 24.935  -22.777 1.00 97.32 457 A 1 
ATOM 3616 C CB  . LYS A 1 457 ? -14.361 27.068  -24.458 1.00 96.98 457 A 1 
ATOM 3617 C CG  . LYS A 1 457 ? -15.369 27.089  -25.615 1.00 91.48 457 A 1 
ATOM 3618 C CD  . LYS A 1 457 ? -15.090 28.294  -26.524 1.00 87.38 457 A 1 
ATOM 3619 C CE  . LYS A 1 457 ? -16.091 28.351  -27.679 1.00 79.65 457 A 1 
ATOM 3620 N NZ  . LYS A 1 457 ? -15.875 29.557  -28.515 1.00 69.78 457 A 1 
ATOM 3621 N N   . GLU A 1 458 ? -13.350 26.556  -21.508 1.00 97.70 458 A 1 
ATOM 3622 C CA  . GLU A 1 458 ? -12.338 26.574  -20.457 1.00 97.74 458 A 1 
ATOM 3623 C C   . GLU A 1 458 ? -12.379 25.271  -19.649 1.00 97.97 458 A 1 
ATOM 3624 O O   . GLU A 1 458 ? -11.325 24.675  -19.414 1.00 97.60 458 A 1 
ATOM 3625 C CB  . GLU A 1 458 ? -12.540 27.809  -19.564 1.00 97.39 458 A 1 
ATOM 3626 C CG  . GLU A 1 458 ? -12.307 29.162  -20.270 1.00 94.38 458 A 1 
ATOM 3627 C CD  . GLU A 1 458 ? -13.486 29.712  -21.106 1.00 90.87 458 A 1 
ATOM 3628 O OE1 . GLU A 1 458 ? -13.429 30.901  -21.481 1.00 81.10 458 A 1 
ATOM 3629 O OE2 . GLU A 1 458 ? -14.456 28.972  -21.403 1.00 80.55 458 A 1 
ATOM 3630 N N   . ILE A 1 459 ? -13.573 24.751  -19.337 1.00 98.04 459 A 1 
ATOM 3631 C CA  . ILE A 1 459 ? -13.729 23.423  -18.720 1.00 98.23 459 A 1 
ATOM 3632 C C   . ILE A 1 459 ? -13.166 22.328  -19.634 1.00 98.27 459 A 1 
ATOM 3633 O O   . ILE A 1 459 ? -12.405 21.476  -19.174 1.00 98.07 459 A 1 
ATOM 3634 C CB  . ILE A 1 459 ? -15.203 23.157  -18.342 1.00 98.18 459 A 1 
ATOM 3635 C CG1 . ILE A 1 459 ? -15.693 24.104  -17.223 1.00 97.28 459 A 1 
ATOM 3636 C CG2 . ILE A 1 459 ? -15.434 21.689  -17.930 1.00 97.56 459 A 1 
ATOM 3637 C CD1 . ILE A 1 459 ? -14.994 23.953  -15.862 1.00 94.98 459 A 1 
ATOM 3638 N N   . ALA A 1 460 ? -13.470 22.354  -20.932 1.00 98.16 460 A 1 
ATOM 3639 C CA  . ALA A 1 460 ? -12.909 21.389  -21.877 1.00 98.06 460 A 1 
ATOM 3640 C C   . ALA A 1 460 ? -11.372 21.487  -21.968 1.00 98.17 460 A 1 
ATOM 3641 O O   . ALA A 1 460 ? -10.686 20.460  -22.016 1.00 97.91 460 A 1 
ATOM 3642 C CB  . ALA A 1 460 ? -13.570 21.593  -23.242 1.00 97.71 460 A 1 
ATOM 3643 N N   . ALA A 1 461 ? -10.815 22.703  -21.953 1.00 98.14 461 A 1 
ATOM 3644 C CA  . ALA A 1 461 ? -9.371  22.918  -21.919 1.00 98.18 461 A 1 
ATOM 3645 C C   . ALA A 1 461 ? -8.748  22.427  -20.599 1.00 98.28 461 A 1 
ATOM 3646 O O   . ALA A 1 461 ? -7.694  21.784  -20.625 1.00 97.99 461 A 1 
ATOM 3647 C CB  . ALA A 1 461 ? -9.092  24.400  -22.177 1.00 97.97 461 A 1 
ATOM 3648 N N   . MET A 1 462 ? -9.412  22.664  -19.462 1.00 98.20 462 A 1 
ATOM 3649 C CA  . MET A 1 462 ? -9.011  22.199  -18.134 1.00 98.18 462 A 1 
ATOM 3650 C C   . MET A 1 462 ? -8.926  20.668  -18.073 1.00 98.38 462 A 1 
ATOM 3651 O O   . MET A 1 462 ? -7.903  20.135  -17.648 1.00 97.96 462 A 1 
ATOM 3652 C CB  . MET A 1 462 ? -10.000 22.753  -17.102 1.00 96.99 462 A 1 
ATOM 3653 C CG  . MET A 1 462 ? -9.546  22.500  -15.660 1.00 90.26 462 A 1 
ATOM 3654 S SD  . MET A 1 462 ? -10.787 22.909  -14.418 1.00 92.63 462 A 1 
ATOM 3655 C CE  . MET A 1 462 ? -10.903 24.699  -14.614 1.00 84.79 462 A 1 
ATOM 3656 N N   . ARG A 1 463 ? -9.936  19.968  -18.587 1.00 98.42 463 A 1 
ATOM 3657 C CA  . ARG A 1 463 ? -9.940  18.498  -18.710 1.00 98.36 463 A 1 
ATOM 3658 C C   . ARG A 1 463 ? -8.699  18.005  -19.456 1.00 98.41 463 A 1 
ATOM 3659 O O   . ARG A 1 463 ? -7.971  17.153  -18.951 1.00 98.11 463 A 1 
ATOM 3660 C CB  . ARG A 1 463 ? -11.215 18.009  -19.432 1.00 98.00 463 A 1 
ATOM 3661 C CG  . ARG A 1 463 ? -12.512 18.221  -18.638 1.00 96.59 463 A 1 
ATOM 3662 C CD  . ARG A 1 463 ? -13.728 17.782  -19.462 1.00 96.05 463 A 1 
ATOM 3663 N NE  . ARG A 1 463 ? -15.014 18.048  -18.790 1.00 93.64 463 A 1 
ATOM 3664 C CZ  . ARG A 1 463 ? -15.594 17.331  -17.836 1.00 93.14 463 A 1 
ATOM 3665 N NH1 . ARG A 1 463 ? -15.035 16.297  -17.299 1.00 87.54 463 A 1 
ATOM 3666 N NH2 . ARG A 1 463 ? -16.779 17.647  -17.401 1.00 88.25 463 A 1 
ATOM 3667 N N   . LYS A 1 464 ? -8.411  18.589  -20.621 1.00 98.23 464 A 1 
ATOM 3668 C CA  . LYS A 1 464 ? -7.251  18.213  -21.440 1.00 98.25 464 A 1 
ATOM 3669 C C   . LYS A 1 464 ? -5.915  18.520  -20.757 1.00 98.29 464 A 1 
ATOM 3670 O O   . LYS A 1 464 ? -4.971  17.765  -20.957 1.00 97.82 464 A 1 
ATOM 3671 C CB  . LYS A 1 464 ? -7.313  18.900  -22.809 1.00 97.98 464 A 1 
ATOM 3672 C CG  . LYS A 1 464 ? -8.447  18.350  -23.681 1.00 96.81 464 A 1 
ATOM 3673 C CD  . LYS A 1 464 ? -8.389  18.941  -25.092 1.00 94.60 464 A 1 
ATOM 3674 C CE  . LYS A 1 464 ? -9.480  18.302  -25.948 1.00 90.35 464 A 1 
ATOM 3675 N NZ  . LYS A 1 464 ? -9.240  18.490  -27.400 1.00 82.17 464 A 1 
ATOM 3676 N N   . ARG A 1 465 ? -5.812  19.610  -19.986 1.00 98.25 465 A 1 
ATOM 3677 C CA  . ARG A 1 465 ? -4.607  19.914  -19.192 1.00 98.16 465 A 1 
ATOM 3678 C C   . ARG A 1 465 ? -4.384  18.865  -18.108 1.00 98.22 465 A 1 
ATOM 3679 O O   . ARG A 1 465 ? -3.275  18.347  -18.030 1.00 97.73 465 A 1 
ATOM 3680 C CB  . ARG A 1 465 ? -4.675  21.318  -18.567 1.00 97.67 465 A 1 
ATOM 3681 C CG  . ARG A 1 465 ? -4.409  22.435  -19.586 1.00 93.20 465 A 1 
ATOM 3682 C CD  . ARG A 1 465 ? -4.288  23.796  -18.900 1.00 94.34 465 A 1 
ATOM 3683 N NE  . ARG A 1 465 ? -5.536  24.196  -18.220 1.00 91.86 465 A 1 
ATOM 3684 C CZ  . ARG A 1 465 ? -6.493  24.970  -18.696 1.00 92.52 465 A 1 
ATOM 3685 N NH1 . ARG A 1 465 ? -6.463  25.486  -19.891 1.00 81.94 465 A 1 
ATOM 3686 N NH2 . ARG A 1 465 ? -7.521  25.254  -17.955 1.00 84.76 465 A 1 
ATOM 3687 N N   . GLY A 1 466 ? -5.419  18.514  -17.353 1.00 98.17 466 A 1 
ATOM 3688 C CA  . GLY A 1 466 ? -5.344  17.469  -16.326 1.00 98.02 466 A 1 
ATOM 3689 C C   . GLY A 1 466 ? -4.865  16.133  -16.890 1.00 98.04 466 A 1 
ATOM 3690 O O   . GLY A 1 466 ? -3.900  15.563  -16.394 1.00 97.59 466 A 1 
ATOM 3691 N N   . MET A 1 467 ? -5.451  15.692  -18.001 1.00 98.23 467 A 1 
ATOM 3692 C CA  . MET A 1 467 ? -5.105  14.423  -18.661 1.00 98.28 467 A 1 
ATOM 3693 C C   . MET A 1 467 ? -3.666  14.348  -19.201 1.00 98.03 467 A 1 
ATOM 3694 O O   . MET A 1 467 ? -3.202  13.260  -19.533 1.00 97.20 467 A 1 
ATOM 3695 C CB  . MET A 1 467 ? -6.069  14.175  -19.829 1.00 98.34 467 A 1 
ATOM 3696 C CG  . MET A 1 467 ? -7.508  13.924  -19.385 1.00 98.00 467 A 1 
ATOM 3697 S SD  . MET A 1 467 ? -8.649  13.710  -20.773 1.00 97.62 467 A 1 
ATOM 3698 C CE  . MET A 1 467 ? -8.266  11.992  -21.200 1.00 93.33 467 A 1 
ATOM 3699 N N   . LYS A 1 468 ? -2.976  15.476  -19.350 1.00 97.92 468 A 1 
ATOM 3700 C CA  . LYS A 1 468 ? -1.588  15.545  -19.841 1.00 97.51 468 A 1 
ATOM 3701 C C   . LYS A 1 468 ? -0.549  15.550  -18.721 1.00 97.03 468 A 1 
ATOM 3702 O O   . LYS A 1 468 ? 0.645   15.562  -19.025 1.00 95.64 468 A 1 
ATOM 3703 C CB  . LYS A 1 468 ? -1.416  16.775  -20.738 1.00 97.34 468 A 1 
ATOM 3704 C CG  . LYS A 1 468 ? -2.081  16.586  -22.104 1.00 96.14 468 A 1 
ATOM 3705 C CD  . LYS A 1 468 ? -1.944  17.875  -22.920 1.00 93.68 468 A 1 
ATOM 3706 C CE  . LYS A 1 468 ? -2.609  17.681  -24.281 1.00 90.23 468 A 1 
ATOM 3707 N NZ  . LYS A 1 468 ? -2.378  18.852  -25.159 1.00 81.58 468 A 1 
ATOM 3708 N N   . GLN A 1 469 ? -0.965  15.594  -17.455 1.00 97.12 469 A 1 
ATOM 3709 C CA  . GLN A 1 469 ? -0.035  15.563  -16.331 1.00 96.46 469 A 1 
ATOM 3710 C C   . GLN A 1 469 ? 0.608   14.174  -16.194 1.00 96.39 469 A 1 
ATOM 3711 O O   . GLN A 1 469 ? -0.036  13.149  -16.412 1.00 95.30 469 A 1 
ATOM 3712 C CB  . GLN A 1 469 ? -0.736  16.003  -15.040 1.00 96.00 469 A 1 
ATOM 3713 C CG  . GLN A 1 469 ? -1.135  17.493  -15.083 1.00 93.38 469 A 1 
ATOM 3714 C CD  . GLN A 1 469 ? -1.687  18.006  -13.757 1.00 88.16 469 A 1 
ATOM 3715 O OE1 . GLN A 1 469 ? -2.140  17.278  -12.905 1.00 78.48 469 A 1 
ATOM 3716 N NE2 . GLN A 1 469 ? -1.679  19.295  -13.513 1.00 75.05 469 A 1 
ATOM 3717 N N   . ASP A 1 470 ? 1.893   14.147  -15.833 1.00 95.40 470 A 1 
ATOM 3718 C CA  . ASP A 1 470 ? 2.628   12.905  -15.587 1.00 95.11 470 A 1 
ATOM 3719 C C   . ASP A 1 470 ? 2.655   12.600  -14.085 1.00 95.38 470 A 1 
ATOM 3720 O O   . ASP A 1 470 ? 3.466   13.142  -13.334 1.00 94.26 470 A 1 
ATOM 3721 C CB  . ASP A 1 470 ? 4.037   12.960  -16.201 1.00 93.89 470 A 1 
ATOM 3722 C CG  . ASP A 1 470 ? 4.814   11.641  -16.029 1.00 93.18 470 A 1 
ATOM 3723 O OD1 . ASP A 1 470 ? 4.219   10.629  -15.586 1.00 90.91 470 A 1 
ATOM 3724 O OD2 . ASP A 1 470 ? 6.025   11.619  -16.351 1.00 89.09 470 A 1 
ATOM 3725 N N   . PHE A 1 471 ? 1.783   11.701  -13.662 1.00 94.78 471 A 1 
ATOM 3726 C CA  . PHE A 1 471 ? 1.748   11.142  -12.314 1.00 94.60 471 A 1 
ATOM 3727 C C   . PHE A 1 471 ? 2.363   9.739   -12.246 1.00 94.51 471 A 1 
ATOM 3728 O O   . PHE A 1 471 ? 2.083   8.981   -11.321 1.00 92.65 471 A 1 
ATOM 3729 C CB  . PHE A 1 471 ? 0.309   11.171  -11.784 1.00 94.63 471 A 1 
ATOM 3730 C CG  . PHE A 1 471 ? -0.319  12.546  -11.748 1.00 95.37 471 A 1 
ATOM 3731 C CD1 . PHE A 1 471 ? 0.293   13.589  -11.027 1.00 93.57 471 A 1 
ATOM 3732 C CD2 . PHE A 1 471 ? -1.532  12.776  -12.419 1.00 94.23 471 A 1 
ATOM 3733 C CE1 . PHE A 1 471 ? -0.305  14.855  -10.974 1.00 93.44 471 A 1 
ATOM 3734 C CE2 . PHE A 1 471 ? -2.132  14.039  -12.361 1.00 93.68 471 A 1 
ATOM 3735 C CZ  . PHE A 1 471 ? -1.521  15.078  -11.641 1.00 94.59 471 A 1 
ATOM 3736 N N   . SER A 1 472 ? 3.185   9.344   -13.218 1.00 94.92 472 A 1 
ATOM 3737 C CA  . SER A 1 472 ? 3.736   7.994   -13.256 1.00 94.75 472 A 1 
ATOM 3738 C C   . SER A 1 472 ? 4.699   7.715   -12.096 1.00 95.01 472 A 1 
ATOM 3739 O O   . SER A 1 472 ? 5.493   8.560   -11.675 1.00 94.37 472 A 1 
ATOM 3740 C CB  . SER A 1 472 ? 4.403   7.717   -14.605 1.00 94.02 472 A 1 
ATOM 3741 O OG  . SER A 1 472 ? 5.589   8.471   -14.774 1.00 91.48 472 A 1 
ATOM 3742 N N   . TRP A 1 473 ? 4.711   6.473   -11.620 1.00 95.08 473 A 1 
ATOM 3743 C CA  . TRP A 1 473 ? 5.713   6.016   -10.658 1.00 95.21 473 A 1 
ATOM 3744 C C   . TRP A 1 473 ? 7.148   6.108   -11.178 1.00 95.52 473 A 1 
ATOM 3745 O O   . TRP A 1 473 ? 8.072   6.186   -10.375 1.00 94.50 473 A 1 
ATOM 3746 C CB  . TRP A 1 473 ? 5.394   4.586   -10.235 1.00 94.50 473 A 1 
ATOM 3747 C CG  . TRP A 1 473 ? 4.430   4.525   -9.098  1.00 93.56 473 A 1 
ATOM 3748 C CD1 . TRP A 1 473 ? 3.134   4.149   -9.160  1.00 91.06 473 A 1 
ATOM 3749 C CD2 . TRP A 1 473 ? 4.683   4.882   -7.709  1.00 93.00 473 A 1 
ATOM 3750 N NE1 . TRP A 1 473 ? 2.566   4.243   -7.907  1.00 89.93 473 A 1 
ATOM 3751 C CE2 . TRP A 1 473 ? 3.474   4.693   -6.975  1.00 90.64 473 A 1 
ATOM 3752 C CE3 . TRP A 1 473 ? 5.807   5.350   -6.995  1.00 89.22 473 A 1 
ATOM 3753 C CZ2 . TRP A 1 473 ? 3.384   4.965   -5.603  1.00 88.45 473 A 1 
ATOM 3754 C CZ3 . TRP A 1 473 ? 5.730   5.620   -5.618  1.00 88.48 473 A 1 
ATOM 3755 C CH2 . TRP A 1 473 ? 4.521   5.431   -4.921  1.00 87.77 473 A 1 
ATOM 3756 N N   . ALA A 1 474 ? 7.365   6.146   -12.495 1.00 94.76 474 A 1 
ATOM 3757 C CA  . ALA A 1 474 ? 8.690   6.331   -13.077 1.00 94.56 474 A 1 
ATOM 3758 C C   . ALA A 1 474 ? 9.302   7.690   -12.704 1.00 95.35 474 A 1 
ATOM 3759 O O   . ALA A 1 474 ? 10.511  7.770   -12.471 1.00 94.54 474 A 1 
ATOM 3760 C CB  . ALA A 1 474 ? 8.583   6.171   -14.598 1.00 93.48 474 A 1 
ATOM 3761 N N   . TYR A 1 475 ? 8.479   8.743   -12.609 1.00 94.32 475 A 1 
ATOM 3762 C CA  . TYR A 1 475 ? 8.913   10.061  -12.161 1.00 93.75 475 A 1 
ATOM 3763 C C   . TYR A 1 475 ? 9.263   10.056  -10.667 1.00 94.79 475 A 1 
ATOM 3764 O O   . TYR A 1 475 ? 10.381  10.415  -10.286 1.00 94.47 475 A 1 
ATOM 3765 C CB  . TYR A 1 475 ? 7.823   11.086  -12.496 1.00 92.90 475 A 1 
ATOM 3766 C CG  . TYR A 1 475 ? 8.183   12.497  -12.076 1.00 91.49 475 A 1 
ATOM 3767 C CD1 . TYR A 1 475 ? 7.626   13.044  -10.905 1.00 86.02 475 A 1 
ATOM 3768 C CD2 . TYR A 1 475 ? 9.083   13.253  -12.849 1.00 85.49 475 A 1 
ATOM 3769 C CE1 . TYR A 1 475 ? 7.969   14.351  -10.512 1.00 83.42 475 A 1 
ATOM 3770 C CE2 . TYR A 1 475 ? 9.431   14.559  -12.456 1.00 83.39 475 A 1 
ATOM 3771 C CZ  . TYR A 1 475 ? 8.871   15.110  -11.286 1.00 84.08 475 A 1 
ATOM 3772 O OH  . TYR A 1 475 ? 9.201   16.374  -10.907 1.00 81.87 475 A 1 
ATOM 3773 N N   . SER A 1 476 ? 8.366   9.554   -9.819  1.00 94.20 476 A 1 
ATOM 3774 C CA  . SER A 1 476 ? 8.585   9.479   -8.369  1.00 95.02 476 A 1 
ATOM 3775 C C   . SER A 1 476 ? 9.763   8.572   -8.000  1.00 96.11 476 A 1 
ATOM 3776 O O   . SER A 1 476 ? 10.575  8.933   -7.149  1.00 96.07 476 A 1 
ATOM 3777 C CB  . SER A 1 476 ? 7.311   8.992   -7.672  1.00 94.41 476 A 1 
ATOM 3778 O OG  . SER A 1 476 ? 6.227   9.825   -8.035  1.00 87.64 476 A 1 
ATOM 3779 N N   . ALA A 1 477 ? 9.935   7.431   -8.667  1.00 95.25 477 A 1 
ATOM 3780 C CA  . ALA A 1 477 ? 11.018  6.490   -8.391  1.00 95.61 477 A 1 
ATOM 3781 C C   . ALA A 1 477 ? 12.411  7.114   -8.577  1.00 96.06 477 A 1 
ATOM 3782 O O   . ALA A 1 477 ? 13.318  6.803   -7.804  1.00 96.25 477 A 1 
ATOM 3783 C CB  . ALA A 1 477 ? 10.843  5.249   -9.273  1.00 95.60 477 A 1 
ATOM 3784 N N   . LYS A 1 478 ? 12.580  8.038   -9.526  1.00 96.15 478 A 1 
ATOM 3785 C CA  . LYS A 1 478 ? 13.846  8.780   -9.685  1.00 95.80 478 A 1 
ATOM 3786 C C   . LYS A 1 478 ? 14.142  9.642   -8.458  1.00 96.19 478 A 1 
ATOM 3787 O O   . LYS A 1 478 ? 15.250  9.566   -7.935  1.00 95.89 478 A 1 
ATOM 3788 C CB  . LYS A 1 478 ? 13.821  9.638   -10.955 1.00 95.49 478 A 1 
ATOM 3789 C CG  . LYS A 1 478 ? 13.840  8.791   -12.235 1.00 92.33 478 A 1 
ATOM 3790 C CD  . LYS A 1 478 ? 13.639  9.694   -13.453 1.00 88.05 478 A 1 
ATOM 3791 C CE  . LYS A 1 478 ? 13.551  8.855   -14.732 1.00 82.80 478 A 1 
ATOM 3792 N NZ  . LYS A 1 478 ? 13.267  9.710   -15.912 1.00 71.75 478 A 1 
ATOM 3793 N N   . LYS A 1 479 ? 13.151  10.363  -7.922  1.00 95.91 479 A 1 
ATOM 3794 C CA  . LYS A 1 479 ? 13.303  11.142  -6.679  1.00 95.78 479 A 1 
ATOM 3795 C C   . LYS A 1 479 ? 13.658  10.249  -5.477  1.00 96.50 479 A 1 
ATOM 3796 O O   . LYS A 1 479 ? 14.456  10.642  -4.630  1.00 96.23 479 A 1 
ATOM 3797 C CB  . LYS A 1 479 ? 12.035  11.969  -6.377  1.00 95.81 479 A 1 
ATOM 3798 C CG  . LYS A 1 479 ? 11.677  13.075  -7.390  1.00 94.18 479 A 1 
ATOM 3799 C CD  . LYS A 1 479 ? 10.541  13.957  -6.827  1.00 89.47 479 A 1 
ATOM 3800 C CE  . LYS A 1 479 ? 10.191  15.190  -7.674  1.00 84.36 479 A 1 
ATOM 3801 N NZ  . LYS A 1 479 ? 9.253   16.128  -6.972  1.00 74.79 479 A 1 
ATOM 3802 N N   . TYR A 1 480 ? 13.113  9.029   -5.405  1.00 96.73 480 A 1 
ATOM 3803 C CA  . TYR A 1 480 ? 13.510  8.049   -4.386  1.00 96.78 480 A 1 
ATOM 3804 C C   . TYR A 1 480 ? 14.967  7.596   -4.563  1.00 96.88 480 A 1 
ATOM 3805 O O   . TYR A 1 480 ? 15.688  7.491   -3.574  1.00 96.65 480 A 1 
ATOM 3806 C CB  . TYR A 1 480 ? 12.566  6.840   -4.387  1.00 96.75 480 A 1 
ATOM 3807 C CG  . TYR A 1 480 ? 11.295  7.046   -3.587  1.00 96.69 480 A 1 
ATOM 3808 C CD1 . TYR A 1 480 ? 11.305  6.845   -2.194  1.00 95.11 480 A 1 
ATOM 3809 C CD2 . TYR A 1 480 ? 10.101  7.425   -4.228  1.00 95.32 480 A 1 
ATOM 3810 C CE1 . TYR A 1 480 ? 10.125  7.026   -1.445  1.00 94.53 480 A 1 
ATOM 3811 C CE2 . TYR A 1 480 ? 8.921   7.612   -3.483  1.00 94.35 480 A 1 
ATOM 3812 C CZ  . TYR A 1 480 ? 8.929   7.410   -2.089  1.00 94.94 480 A 1 
ATOM 3813 O OH  . TYR A 1 480 ? 7.788   7.587   -1.370  1.00 93.70 480 A 1 
ATOM 3814 N N   . LEU A 1 481 ? 15.439  7.365   -5.790  1.00 96.88 481 A 1 
ATOM 3815 C CA  . LEU A 1 481 ? 16.843  7.026   -6.051  1.00 96.64 481 A 1 
ATOM 3816 C C   . LEU A 1 481 ? 17.789  8.160   -5.642  1.00 96.58 481 A 1 
ATOM 3817 O O   . LEU A 1 481 ? 18.802  7.889   -4.998  1.00 96.18 481 A 1 
ATOM 3818 C CB  . LEU A 1 481 ? 17.048  6.675   -7.533  1.00 96.48 481 A 1 
ATOM 3819 C CG  . LEU A 1 481 ? 16.378  5.362   -7.966  1.00 94.48 481 A 1 
ATOM 3820 C CD1 . LEU A 1 481 ? 16.552  5.193   -9.472  1.00 91.53 481 A 1 
ATOM 3821 C CD2 . LEU A 1 481 ? 16.957  4.149   -7.245  1.00 92.06 481 A 1 
ATOM 3822 N N   . ASP A 1 482 ? 17.434  9.407   -5.938  1.00 96.88 482 A 1 
ATOM 3823 C CA  . ASP A 1 482 ? 18.196  10.577  -5.497  1.00 96.53 482 A 1 
ATOM 3824 C C   . ASP A 1 482 ? 18.288  10.624  -3.967  1.00 96.76 482 A 1 
ATOM 3825 O O   . ASP A 1 482 ? 19.365  10.840  -3.410  1.00 96.26 482 A 1 
ATOM 3826 C CB  . ASP A 1 482 ? 17.550  11.864  -6.038  1.00 96.12 482 A 1 
ATOM 3827 C CG  . ASP A 1 482 ? 17.597  11.986  -7.566  1.00 93.21 482 A 1 
ATOM 3828 O OD1 . ASP A 1 482 ? 18.509  11.380  -8.179  1.00 90.07 482 A 1 
ATOM 3829 O OD2 . ASP A 1 482 ? 16.724  12.705  -8.101  1.00 89.34 482 A 1 
ATOM 3830 N N   . MET A 1 483 ? 17.194  10.331  -3.268  1.00 96.55 483 A 1 
ATOM 3831 C CA  . MET A 1 483 ? 17.179  10.233  -1.808  1.00 96.77 483 A 1 
ATOM 3832 C C   . MET A 1 483 ? 18.060  9.092   -1.282  1.00 96.97 483 A 1 
ATOM 3833 O O   . MET A 1 483 ? 18.754  9.266   -0.277  1.00 96.46 483 A 1 
ATOM 3834 C CB  . MET A 1 483 ? 15.731  10.073  -1.321  1.00 96.48 483 A 1 
ATOM 3835 C CG  . MET A 1 483 ? 15.640  10.042  0.210   1.00 94.95 483 A 1 
ATOM 3836 S SD  . MET A 1 483 ? 13.970  9.896   0.890   1.00 93.85 483 A 1 
ATOM 3837 C CE  . MET A 1 483 ? 13.480  8.276   0.248   1.00 86.56 483 A 1 
ATOM 3838 N N   . TYR A 1 484 ? 18.065  7.931   -1.926  1.00 96.72 484 A 1 
ATOM 3839 C CA  . TYR A 1 484 ? 18.922  6.810   -1.526  1.00 96.68 484 A 1 
ATOM 3840 C C   . TYR A 1 484 ? 20.409  7.131   -1.715  1.00 96.30 484 A 1 
ATOM 3841 O O   . TYR A 1 484 ? 21.221  6.818   -0.841  1.00 95.77 484 A 1 
ATOM 3842 C CB  . TYR A 1 484 ? 18.555  5.544   -2.310  1.00 96.94 484 A 1 
ATOM 3843 C CG  . TYR A 1 484 ? 17.127  5.036   -2.208  1.00 97.31 484 A 1 
ATOM 3844 C CD1 . TYR A 1 484 ? 16.297  5.340   -1.110  1.00 96.19 484 A 1 
ATOM 3845 C CD2 . TYR A 1 484 ? 16.629  4.221   -3.248  1.00 96.18 484 A 1 
ATOM 3846 C CE1 . TYR A 1 484 ? 14.979  4.847   -1.058  1.00 95.94 484 A 1 
ATOM 3847 C CE2 . TYR A 1 484 ? 15.318  3.721   -3.197  1.00 96.01 484 A 1 
ATOM 3848 C CZ  . TYR A 1 484 ? 14.489  4.034   -2.105  1.00 96.82 484 A 1 
ATOM 3849 O OH  . TYR A 1 484 ? 13.226  3.549   -2.068  1.00 96.17 484 A 1 
ATOM 3850 N N   . ASN A 1 485 ? 20.757  7.787   -2.820  1.00 96.27 485 A 1 
ATOM 3851 C CA  . ASN A 1 485 ? 22.115  8.250   -3.082  1.00 95.45 485 A 1 
ATOM 3852 C C   . ASN A 1 485 ? 22.547  9.311   -2.060  1.00 95.10 485 A 1 
ATOM 3853 O O   . ASN A 1 485 ? 23.639  9.214   -1.496  1.00 94.00 485 A 1 
ATOM 3854 C CB  . ASN A 1 485 ? 22.180  8.786   -4.520  1.00 95.04 485 A 1 
ATOM 3855 C CG  . ASN A 1 485 ? 22.078  7.701   -5.579  1.00 92.28 485 A 1 
ATOM 3856 O OD1 . ASN A 1 485 ? 22.545  6.581   -5.421  1.00 84.91 485 A 1 
ATOM 3857 N ND2 . ASN A 1 485 ? 21.497  8.007   -6.714  1.00 85.01 485 A 1 
ATOM 3858 N N   . ASP A 1 486 ? 21.677  10.267  -1.747  1.00 94.89 486 A 1 
ATOM 3859 C CA  . ASP A 1 486 ? 21.898  11.298  -0.727  1.00 94.49 486 A 1 
ATOM 3860 C C   . ASP A 1 486 ? 22.058  10.710  0.689   1.00 94.66 486 A 1 
ATOM 3861 O O   . ASP A 1 486 ? 22.859  11.196  1.486   1.00 92.71 486 A 1 
ATOM 3862 C CB  . ASP A 1 486 ? 20.724  12.278  -0.816  1.00 93.41 486 A 1 
ATOM 3863 C CG  . ASP A 1 486 ? 20.784  13.377  0.244   1.00 88.08 486 A 1 
ATOM 3864 O OD1 . ASP A 1 486 ? 21.807  14.086  0.317   1.00 81.54 486 A 1 
ATOM 3865 O OD2 . ASP A 1 486 ? 19.788  13.491  0.988   1.00 80.73 486 A 1 
ATOM 3866 N N   . ALA A 1 487 ? 21.386  9.596   0.992   1.00 94.26 487 A 1 
ATOM 3867 C CA  . ALA A 1 487 ? 21.592  8.835   2.226   1.00 93.65 487 A 1 
ATOM 3868 C C   . ALA A 1 487 ? 22.965  8.131   2.292   1.00 93.56 487 A 1 
ATOM 3869 O O   . ALA A 1 487 ? 23.341  7.609   3.341   1.00 91.31 487 A 1 
ATOM 3870 C CB  . ALA A 1 487 ? 20.440  7.834   2.380   1.00 94.24 487 A 1 
ATOM 3871 N N   . GLY A 1 488 ? 23.715  8.095   1.192   1.00 91.31 488 A 1 
ATOM 3872 C CA  . GLY A 1 488 ? 25.010  7.420   1.087   1.00 90.19 488 A 1 
ATOM 3873 C C   . GLY A 1 488 ? 24.943  5.992   0.545   1.00 90.57 488 A 1 
ATOM 3874 O O   . GLY A 1 488 ? 25.950  5.275   0.595   1.00 85.86 488 A 1 
ATOM 3875 N N   . ALA A 1 489 ? 23.795  5.556   0.013   1.00 90.03 489 A 1 
ATOM 3876 C CA  . ALA A 1 489 ? 23.677  4.255   -0.635  1.00 87.91 489 A 1 
ATOM 3877 C C   . ALA A 1 489 ? 24.543  4.222   -1.902  1.00 85.71 489 A 1 
ATOM 3878 O O   . ALA A 1 489 ? 24.278  4.913   -2.880  1.00 80.77 489 A 1 
ATOM 3879 C CB  . ALA A 1 489 ? 22.208  3.954   -0.948  1.00 86.98 489 A 1 
ATOM 3880 N N   . LYS A 1 490 ? 25.576  3.387   -1.908  1.00 81.95 490 A 1 
ATOM 3881 C CA  . LYS A 1 490 ? 26.414  3.207   -3.098  1.00 76.92 490 A 1 
ATOM 3882 C C   . LYS A 1 490 ? 25.787  2.172   -4.025  1.00 74.69 490 A 1 
ATOM 3883 O O   . LYS A 1 490 ? 25.408  1.087   -3.579  1.00 68.67 490 A 1 
ATOM 3884 C CB  . LYS A 1 490 ? 27.867  2.876   -2.722  1.00 70.44 490 A 1 
ATOM 3885 C CG  . LYS A 1 490 ? 28.506  4.048   -1.964  1.00 65.81 490 A 1 
ATOM 3886 C CD  . LYS A 1 490 ? 30.016  3.877   -1.764  1.00 58.72 490 A 1 
ATOM 3887 C CE  . LYS A 1 490 ? 30.536  5.114   -1.021  1.00 54.94 490 A 1 
ATOM 3888 N NZ  . LYS A 1 490 ? 32.013  5.130   -0.906  1.00 45.90 490 A 1 
ATOM 3889 N N   . GLU A 1 491 ? 25.740  2.489   -5.314  1.00 68.69 491 A 1 
ATOM 3890 C CA  . GLU A 1 491 ? 25.547  1.458   -6.325  1.00 66.51 491 A 1 
ATOM 3891 C C   . GLU A 1 491 ? 26.707  0.469   -6.203  1.00 61.48 491 A 1 
ATOM 3892 O O   . GLU A 1 491 ? 27.876  0.811   -6.381  1.00 55.98 491 A 1 
ATOM 3893 C CB  . GLU A 1 491 ? 25.441  2.055   -7.732  1.00 64.42 491 A 1 
ATOM 3894 C CG  . GLU A 1 491 ? 24.170  2.904   -7.883  1.00 59.36 491 A 1 
ATOM 3895 C CD  . GLU A 1 491 ? 23.853  3.282   -9.332  1.00 54.30 491 A 1 
ATOM 3896 O OE1 . GLU A 1 491 ? 22.671  3.618   -9.562  1.00 48.74 491 A 1 
ATOM 3897 O OE2 . GLU A 1 491 ? 24.765  3.196   -10.184 1.00 54.72 491 A 1 
ATOM 3898 N N   . GLY A 1 492 ? 26.414  -0.757  -5.798  1.00 56.50 492 A 1 
ATOM 3899 C CA  . GLY A 1 492 ? 27.415  -1.813  -5.782  1.00 55.06 492 A 1 
ATOM 3900 C C   . GLY A 1 492 ? 27.886  -2.039  -7.210  1.00 54.42 492 A 1 
ATOM 3901 O O   . GLY A 1 492 ? 27.072  -2.328  -8.078  1.00 49.97 492 A 1 
ATOM 3902 N N   . SER A 1 493 ? 29.202  -1.940  -7.458  1.00 31.99 493 A 1 
ATOM 3903 C CA  . SER A 1 493 ? 29.794  -2.558  -8.638  1.00 33.05 493 A 1 
ATOM 3904 C C   . SER A 1 493 ? 29.352  -4.018  -8.639  1.00 33.91 493 A 1 
ATOM 3905 O O   . SER A 1 493 ? 29.642  -4.753  -7.689  1.00 31.60 493 A 1 
ATOM 3906 C CB  . SER A 1 493 ? 31.321  -2.433  -8.612  1.00 28.46 493 A 1 
ATOM 3907 O OG  . SER A 1 493 ? 31.850  -2.853  -7.371  1.00 24.87 493 A 1 
ATOM 3908 N N   . ALA A 1 494 ? 28.602  -4.427  -9.657  1.00 27.35 494 A 1 
ATOM 3909 C CA  . ALA A 1 494 ? 28.172  -5.805  -9.814  1.00 28.61 494 A 1 
ATOM 3910 C C   . ALA A 1 494 ? 29.423  -6.691  -9.798  1.00 29.31 494 A 1 
ATOM 3911 O O   . ALA A 1 494 ? 30.206  -6.685  -10.745 1.00 27.42 494 A 1 
ATOM 3912 C CB  . ALA A 1 494 ? 27.368  -5.935  -11.114 1.00 25.19 494 A 1 
ATOM 3913 N N   . ALA A 1 495 ? 29.642  -7.421  -8.711  1.00 26.25 495 A 1 
ATOM 3914 C CA  . ALA A 1 495 ? 30.622  -8.493  -8.732  1.00 26.99 495 A 1 
ATOM 3915 C C   . ALA A 1 495 ? 30.202  -9.446  -9.863  1.00 27.90 495 A 1 
ATOM 3916 O O   . ALA A 1 495 ? 29.025  -9.828  -9.915  1.00 26.15 495 A 1 
ATOM 3917 C CB  . ALA A 1 495 ? 30.673  -9.182  -7.367  1.00 24.10 495 A 1 
ATOM 3918 N N   . PRO A 1 496 ? 31.100  -9.806  -10.789 1.00 22.16 496 A 1 
ATOM 3919 C CA  . PRO A 1 496 ? 30.735  -10.672 -11.898 1.00 22.68 496 A 1 
ATOM 3920 C C   . PRO A 1 496 ? 30.164  -11.971 -11.330 1.00 23.57 496 A 1 
ATOM 3921 O O   . PRO A 1 496 ? 30.812  -12.646 -10.527 1.00 22.64 496 A 1 
ATOM 3922 C CB  . PRO A 1 496 ? 32.012  -10.862 -12.725 1.00 20.47 496 A 1 
ATOM 3923 C CG  . PRO A 1 496 ? 33.141  -10.491 -11.763 1.00 20.85 496 A 1 
ATOM 3924 C CD  . PRO A 1 496 ? 32.515  -9.481  -10.816 1.00 22.98 496 A 1 
ATOM 3925 N N   . ARG A 1 497 ? 28.936  -12.321 -11.743 1.00 23.93 497 A 1 
ATOM 3926 C CA  . ARG A 1 497 ? 28.317  -13.617 -11.441 1.00 26.23 497 A 1 
ATOM 3927 C C   . ARG A 1 497 ? 29.298  -14.703 -11.891 1.00 26.23 497 A 1 
ATOM 3928 O O   . ARG A 1 497 ? 29.448  -14.935 -13.088 1.00 24.97 497 A 1 
ATOM 3929 C CB  . ARG A 1 497 ? 26.964  -13.776 -12.170 1.00 24.32 497 A 1 
ATOM 3930 C CG  . ARG A 1 497 ? 25.775  -13.101 -11.463 1.00 22.03 497 A 1 
ATOM 3931 C CD  . ARG A 1 497 ? 24.479  -13.315 -12.270 1.00 20.49 497 A 1 
ATOM 3932 N NE  . ARG A 1 497 ? 23.276  -12.841 -11.554 1.00 18.14 497 A 1 
ATOM 3933 C CZ  . ARG A 1 497 ? 22.030  -12.818 -12.017 1.00 16.83 497 A 1 
ATOM 3934 N NH1 . ARG A 1 497 ? 21.729  -13.200 -13.227 1.00 15.66 497 A 1 
ATOM 3935 N NH2 . ARG A 1 497 ? 21.043  -12.401 -11.268 1.00 15.10 497 A 1 
ATOM 3936 N N   . LYS A 1 498 ? 29.975  -15.362 -10.950 1.00 19.46 498 A 1 
ATOM 3937 C CA  . LYS A 1 498 ? 30.658  -16.624 -11.246 1.00 23.43 498 A 1 
ATOM 3938 C C   . LYS A 1 498 ? 29.579  -17.580 -11.749 1.00 23.46 498 A 1 
ATOM 3939 O O   . LYS A 1 498 ? 28.704  -17.979 -10.987 1.00 22.19 498 A 1 
ATOM 3940 C CB  . LYS A 1 498 ? 31.392  -17.186 -10.014 1.00 21.87 498 A 1 
ATOM 3941 C CG  . LYS A 1 498 ? 32.791  -16.573 -9.825  1.00 19.29 498 A 1 
ATOM 3942 C CD  . LYS A 1 498 ? 33.531  -17.228 -8.645  1.00 17.48 498 A 1 
ATOM 3943 C CE  . LYS A 1 498 ? 34.957  -16.676 -8.516  1.00 14.45 498 A 1 
ATOM 3944 N NZ  . LYS A 1 498 ? 35.684  -17.271 -7.362  1.00 13.22 498 A 1 
ATOM 3945 N N   . GLN A 1 499 ? 29.630  -17.900 -13.039 1.00 21.35 499 A 1 
ATOM 3946 C CA  . GLN A 1 499 ? 28.848  -18.988 -13.605 1.00 22.74 499 A 1 
ATOM 3947 C C   . GLN A 1 499 ? 29.206  -20.261 -12.837 1.00 22.33 499 A 1 
ATOM 3948 O O   . GLN A 1 499 ? 30.314  -20.781 -12.959 1.00 21.74 499 A 1 
ATOM 3949 C CB  . GLN A 1 499 ? 29.161  -19.153 -15.101 1.00 21.91 499 A 1 
ATOM 3950 C CG  . GLN A 1 499 ? 28.501  -18.093 -15.993 1.00 20.16 499 A 1 
ATOM 3951 C CD  . GLN A 1 499 ? 28.856  -18.260 -17.474 1.00 17.98 499 A 1 
ATOM 3952 O OE1 . GLN A 1 499 ? 29.721  -19.025 -17.858 1.00 16.38 499 A 1 
ATOM 3953 N NE2 . GLN A 1 499 ? 28.214  -17.537 -18.362 1.00 16.91 499 A 1 
ATOM 3954 N N   . ILE A 1 500 ? 28.282  -20.742 -12.027 1.00 21.75 500 A 1 
ATOM 3955 C CA  . ILE A 1 500 ? 28.353  -22.095 -11.485 1.00 23.54 500 A 1 
ATOM 3956 C C   . ILE A 1 500 ? 28.127  -23.012 -12.688 1.00 23.67 500 A 1 
ATOM 3957 O O   . ILE A 1 500 ? 27.008  -23.131 -13.183 1.00 22.50 500 A 1 
ATOM 3958 C CB  . ILE A 1 500 ? 27.330  -22.296 -10.344 1.00 21.56 500 A 1 
ATOM 3959 C CG1 . ILE A 1 500 ? 27.612  -21.307 -9.186  1.00 19.42 500 A 1 
ATOM 3960 C CG2 . ILE A 1 500 ? 27.376  -23.749 -9.845  1.00 19.89 500 A 1 
ATOM 3961 C CD1 . ILE A 1 500 ? 26.555  -21.310 -8.075  1.00 17.72 500 A 1 
ATOM 3962 N N   . LYS A 1 501 ? 29.211  -23.591 -13.216 1.00 17.63 501 A 1 
ATOM 3963 C CA  . LYS A 1 501 ? 29.112  -24.688 -14.181 1.00 22.77 501 A 1 
ATOM 3964 C C   . LYS A 1 501 ? 28.304  -25.801 -13.517 1.00 22.51 501 A 1 
ATOM 3965 O O   . LYS A 1 501 ? 28.690  -26.279 -12.452 1.00 21.46 501 A 1 
ATOM 3966 C CB  . LYS A 1 501 ? 30.502  -25.192 -14.602 1.00 21.57 501 A 1 
ATOM 3967 C CG  . LYS A 1 501 ? 31.157  -24.311 -15.677 1.00 18.51 501 A 1 
ATOM 3968 C CD  . LYS A 1 501 ? 32.504  -24.910 -16.115 1.00 17.03 501 A 1 
ATOM 3969 C CE  . LYS A 1 501 ? 33.105  -24.122 -17.285 1.00 14.26 501 A 1 
ATOM 3970 N NZ  . LYS A 1 501 ? 34.391  -24.715 -17.743 1.00 13.11 501 A 1 
ATOM 3971 N N   . ALA A 1 502 ? 27.207  -26.191 -14.148 1.00 20.19 502 A 1 
ATOM 3972 C CA  . ALA A 1 502 ? 26.433  -27.356 -13.753 1.00 23.64 502 A 1 
ATOM 3973 C C   . ALA A 1 502 ? 27.359  -28.580 -13.726 1.00 23.68 502 A 1 
ATOM 3974 O O   . ALA A 1 502 ? 27.970  -28.921 -14.741 1.00 22.68 502 A 1 
ATOM 3975 C CB  . ALA A 1 502 ? 25.267  -27.520 -14.734 1.00 21.72 502 A 1 
ATOM 3976 N N   . ALA A 1 503 ? 27.499  -29.201 -12.567 1.00 19.15 503 A 1 
ATOM 3977 C CA  . ALA A 1 503 ? 28.174  -30.480 -12.436 1.00 25.53 503 A 1 
ATOM 3978 C C   . ALA A 1 503 ? 27.320  -31.549 -13.135 1.00 25.73 503 A 1 
ATOM 3979 O O   . ALA A 1 503 ? 26.144  -31.721 -12.818 1.00 24.97 503 A 1 
ATOM 3980 C CB  . ALA A 1 503 ? 28.408  -30.771 -10.949 1.00 23.62 503 A 1 
ATOM 3981 N N   . GLN A 1 504 ? 27.910  -32.235 -14.115 1.00 21.56 504 A 1 
ATOM 3982 C CA  . GLN A 1 504 ? 27.320  -33.428 -14.718 1.00 26.27 504 A 1 
ATOM 3983 C C   . GLN A 1 504 ? 27.284  -34.560 -13.679 1.00 25.94 504 A 1 
ATOM 3984 O O   . GLN A 1 504 ? 28.196  -34.648 -12.860 1.00 24.67 504 A 1 
ATOM 3985 C CB  . GLN A 1 504 ? 28.137  -33.848 -15.950 1.00 25.01 504 A 1 
ATOM 3986 C CG  . GLN A 1 504 ? 27.947  -32.892 -17.141 1.00 22.51 504 A 1 
ATOM 3987 C CD  . GLN A 1 504 ? 28.759  -33.302 -18.368 1.00 19.83 504 A 1 
ATOM 3988 O OE1 . GLN A 1 504 ? 29.743  -34.014 -18.302 1.00 20.28 504 A 1 
ATOM 3989 N NE2 . GLN A 1 504 ? 28.393  -32.848 -19.543 1.00 20.35 504 A 1 
ATOM 3990 N N   . PRO A 1 505 ? 26.266  -35.434 -13.702 1.00 19.04 505 A 1 
ATOM 3991 C CA  . PRO A 1 505 ? 26.189  -36.546 -12.765 1.00 22.83 505 A 1 
ATOM 3992 C C   . PRO A 1 505 ? 27.218  -37.620 -13.135 1.00 23.53 505 A 1 
ATOM 3993 O O   . PRO A 1 505 ? 27.151  -38.217 -14.208 1.00 22.46 505 A 1 
ATOM 3994 C CB  . PRO A 1 505 ? 24.738  -37.038 -12.842 1.00 20.80 505 A 1 
ATOM 3995 C CG  . PRO A 1 505 ? 24.299  -36.660 -14.258 1.00 21.03 505 A 1 
ATOM 3996 C CD  . PRO A 1 505 ? 25.122  -35.420 -14.597 1.00 24.29 505 A 1 
ATOM 3997 N N   . GLU A 1 506 ? 28.173  -37.873 -12.240 1.00 20.16 506 A 1 
ATOM 3998 C CA  . GLU A 1 506 ? 29.071  -39.022 -12.333 1.00 25.04 506 A 1 
ATOM 3999 C C   . GLU A 1 506 ? 28.299  -40.317 -12.056 1.00 24.33 506 A 1 
ATOM 4000 O O   . GLU A 1 506 ? 27.747  -40.546 -10.979 1.00 23.23 506 A 1 
ATOM 4001 C CB  . GLU A 1 506 ? 30.275  -38.888 -11.386 1.00 25.13 506 A 1 
ATOM 4002 C CG  . GLU A 1 506 ? 31.330  -37.906 -11.923 1.00 23.25 506 A 1 
ATOM 4003 C CD  . GLU A 1 506 ? 32.616  -37.873 -11.075 1.00 21.27 506 A 1 
ATOM 4004 O OE1 . GLU A 1 506 ? 33.656  -37.443 -11.627 1.00 19.22 506 A 1 
ATOM 4005 O OE2 . GLU A 1 506 ? 32.555  -38.270 -9.892  1.00 24.23 506 A 1 
ATOM 4006 N N   . THR A 1 507 ? 28.287  -41.195 -13.058 1.00 20.78 507 A 1 
ATOM 4007 C CA  . THR A 1 507 ? 27.832  -42.581 -12.944 1.00 26.49 507 A 1 
ATOM 4008 C C   . THR A 1 507 ? 28.848  -43.396 -12.141 1.00 26.57 507 A 1 
ATOM 4009 O O   . THR A 1 507 ? 29.915  -43.742 -12.649 1.00 24.92 507 A 1 
ATOM 4010 C CB  . THR A 1 507 ? 27.655  -43.195 -14.344 1.00 23.97 507 A 1 
ATOM 4011 O OG1 . THR A 1 507 ? 28.730  -42.837 -15.184 1.00 21.53 507 A 1 
ATOM 4012 C CG2 . THR A 1 507 ? 26.378  -42.710 -15.026 1.00 22.58 507 A 1 
ATOM 4013 N N   . SER A 1 508 ? 28.521  -43.743 -10.906 1.00 21.89 508 A 1 
ATOM 4014 C CA  . SER A 1 508 ? 29.325  -44.663 -10.097 1.00 27.74 508 A 1 
ATOM 4015 C C   . SER A 1 508 ? 29.109  -46.116 -10.537 1.00 27.28 508 A 1 
ATOM 4016 O O   . SER A 1 508 ? 28.039  -46.697 -10.370 1.00 26.15 508 A 1 
ATOM 4017 C CB  . SER A 1 508 ? 29.066  -44.453 -8.598  1.00 26.13 508 A 1 
ATOM 4018 O OG  . SER A 1 508 ? 27.683  -44.454 -8.307  1.00 23.56 508 A 1 
ATOM 4019 N N   . LYS A 1 509 ? 30.166  -46.721 -11.114 1.00 22.53 509 A 1 
ATOM 4020 C CA  . LYS A 1 509 ? 30.274  -48.168 -11.332 1.00 29.26 509 A 1 
ATOM 4021 C C   . LYS A 1 509 ? 30.487  -48.864 -9.987  1.00 28.31 509 A 1 
ATOM 4022 O O   . LYS A 1 509 ? 31.475  -48.613 -9.302  1.00 27.39 509 A 1 
ATOM 4023 C CB  . LYS A 1 509 ? 31.433  -48.490 -12.289 1.00 29.18 509 A 1 
ATOM 4024 C CG  . LYS A 1 509 ? 31.099  -48.218 -13.762 1.00 27.11 509 A 1 
ATOM 4025 C CD  . LYS A 1 509 ? 32.297  -48.552 -14.661 1.00 25.46 509 A 1 
ATOM 4026 C CE  . LYS A 1 509 ? 31.937  -48.372 -16.140 1.00 21.94 509 A 1 
ATOM 4027 N NZ  . LYS A 1 509 ? 33.097  -48.619 -17.026 1.00 19.91 509 A 1 
ATOM 4028 N N   . ILE A 1 510 ? 29.586  -49.782 -9.663  1.00 22.34 510 A 1 
ATOM 4029 C CA  . ILE A 1 510 ? 29.727  -50.725 -8.551  1.00 27.34 510 A 1 
ATOM 4030 C C   . ILE A 1 510 ? 30.787  -51.762 -8.942  1.00 26.96 510 A 1 
ATOM 4031 O O   . ILE A 1 510 ? 30.616  -52.490 -9.919  1.00 25.82 510 A 1 
ATOM 4032 C CB  . ILE A 1 510 ? 28.353  -51.370 -8.243  1.00 26.28 510 A 1 
ATOM 4033 C CG1 . ILE A 1 510 ? 27.351  -50.293 -7.762  1.00 24.56 510 A 1 
ATOM 4034 C CG2 . ILE A 1 510 ? 28.485  -52.497 -7.200  1.00 26.91 510 A 1 
ATOM 4035 C CD1 . ILE A 1 510 ? 25.893  -50.768 -7.699  1.00 25.01 510 A 1 
ATOM 4036 N N   . THR A 1 511 ? 31.875  -51.840 -8.186  1.00 25.83 511 A 1 
ATOM 4037 C CA  . THR A 1 511 ? 32.815  -52.967 -8.214  1.00 32.81 511 A 1 
ATOM 4038 C C   . THR A 1 511 ? 32.846  -53.624 -6.839  1.00 31.38 511 A 1 
ATOM 4039 O O   . THR A 1 511 ? 33.279  -53.046 -5.848  1.00 29.66 511 A 1 
ATOM 4040 C CB  . THR A 1 511 ? 34.237  -52.600 -8.686  1.00 30.95 511 A 1 
ATOM 4041 O OG1 . THR A 1 511 ? 34.480  -51.213 -8.682  1.00 27.93 511 A 1 
ATOM 4042 C CG2 . THR A 1 511 ? 34.487  -53.083 -10.113 1.00 29.37 511 A 1 
ATOM 4043 N N   . THR A 1 512 ? 32.358  -54.855 -6.808  1.00 26.27 512 A 1 
ATOM 4044 C CA  . THR A 1 512 ? 32.431  -55.793 -5.689  1.00 33.51 512 A 1 
ATOM 4045 C C   . THR A 1 512 ? 33.881  -56.220 -5.435  1.00 32.30 512 A 1 
ATOM 4046 O O   . THR A 1 512 ? 34.549  -56.714 -6.342  1.00 30.35 512 A 1 
ATOM 4047 C CB  . THR A 1 512 ? 31.586  -57.036 -6.021  1.00 30.70 512 A 1 
ATOM 4048 O OG1 . THR A 1 512 ? 31.615  -57.305 -7.411  1.00 28.54 512 A 1 
ATOM 4049 C CG2 . THR A 1 512 ? 30.117  -56.841 -5.653  1.00 30.69 512 A 1 
ATOM 4050 N N   . LYS A 1 513 ? 34.344  -56.099 -4.204  1.00 21.09 513 A 1 
ATOM 4051 C CA  . LYS A 1 513 ? 35.475  -56.882 -3.688  1.00 32.27 513 A 1 
ATOM 4052 C C   . LYS A 1 513 ? 35.151  -57.400 -2.290  1.00 30.83 513 A 1 
ATOM 4053 O O   . LYS A 1 513 ? 34.810  -56.641 -1.389  1.00 29.26 513 A 1 
ATOM 4054 C CB  . LYS A 1 513 ? 36.803  -56.105 -3.721  1.00 31.31 513 A 1 
ATOM 4055 C CG  . LYS A 1 513 ? 37.555  -56.332 -5.038  1.00 29.19 513 A 1 
ATOM 4056 C CD  . LYS A 1 513 ? 38.961  -55.713 -5.013  1.00 27.32 513 A 1 
ATOM 4057 C CE  . LYS A 1 513 ? 39.706  -56.040 -6.312  1.00 23.03 513 A 1 
ATOM 4058 N NZ  . LYS A 1 513 ? 41.074  -55.470 -6.312  1.00 21.43 513 A 1 
ATOM 4059 N N   . GLN A 1 514 ? 35.273  -58.731 -2.184  1.00 28.91 514 A 1 
ATOM 4060 C CA  . GLN A 1 514 ? 35.217  -59.520 -0.956  1.00 33.57 514 A 1 
ATOM 4061 C C   . GLN A 1 514 ? 36.352  -59.132 0.001   1.00 32.24 514 A 1 
ATOM 4062 O O   . GLN A 1 514 ? 37.479  -58.906 -0.440  1.00 31.73 514 A 1 
ATOM 4063 C CB  . GLN A 1 514 ? 35.408  -60.999 -1.347  1.00 33.48 514 A 1 
ATOM 4064 C CG  . GLN A 1 514 ? 34.213  -61.644 -2.068  1.00 32.63 514 A 1 
ATOM 4065 C CD  . GLN A 1 514 ? 34.573  -62.983 -2.709  1.00 28.96 514 A 1 
ATOM 4066 O OE1 . GLN A 1 514 ? 35.622  -63.147 -3.289  1.00 29.93 514 A 1 
ATOM 4067 N NE2 . GLN A 1 514 ? 33.708  -63.968 -2.669  1.00 31.98 514 A 1 
ATOM 4068 N N   . ALA A 1 515 ? 36.064  -59.182 1.285   1.00 26.77 515 A 1 
ATOM 4069 C CA  . ALA A 1 515 ? 37.069  -59.309 2.337   1.00 35.86 515 A 1 
ATOM 4070 C C   . ALA A 1 515 ? 36.513  -60.191 3.465   1.00 35.11 515 A 1 
ATOM 4071 O O   . ALA A 1 515 ? 35.429  -59.940 3.982   1.00 33.79 515 A 1 
ATOM 4072 C CB  . ALA A 1 515 ? 37.492  -57.920 2.829   1.00 34.03 515 A 1 
ATOM 4073 N N   . SER A 1 516 ? 37.272  -61.257 3.781   1.00 26.78 516 A 1 
ATOM 4074 C CA  . SER A 1 516 ? 37.057  -62.188 4.905   1.00 36.25 516 A 1 
ATOM 4075 C C   . SER A 1 516 ? 37.639  -61.619 6.217   1.00 34.74 516 A 1 
ATOM 4076 O O   . SER A 1 516 ? 38.443  -60.687 6.160   1.00 33.21 516 A 1 
ATOM 4077 C CB  . SER A 1 516 ? 37.714  -63.525 4.553   1.00 34.87 516 A 1 
ATOM 4078 O OG  . SER A 1 516 ? 37.295  -63.972 3.277   1.00 31.61 516 A 1 
ATOM 4079 N N   . PRO A 1 517 ? 37.253  -62.166 7.372   1.00 24.55 517 A 1 
ATOM 4080 C CA  . PRO A 1 517 ? 37.470  -61.530 8.678   1.00 32.18 517 A 1 
ATOM 4081 C C   . PRO A 1 517 ? 38.781  -61.952 9.368   1.00 32.08 517 A 1 
ATOM 4082 O O   . PRO A 1 517 ? 39.444  -62.881 8.895   1.00 31.20 517 A 1 
ATOM 4083 C CB  . PRO A 1 517 ? 36.252  -61.979 9.485   1.00 30.01 517 A 1 
ATOM 4084 C CG  . PRO A 1 517 ? 36.054  -63.412 9.012   1.00 31.09 517 A 1 
ATOM 4085 C CD  . PRO A 1 517 ? 36.462  -63.357 7.543   1.00 37.88 517 A 1 
ATOM 4086 N N   . PRO A 1 518 ? 39.096  -61.366 10.514  1.00 23.76 518 A 1 
ATOM 4087 C CA  . PRO A 1 518 ? 39.575  -62.200 11.618  1.00 31.91 518 A 1 
ATOM 4088 C C   . PRO A 1 518 ? 38.892  -61.935 12.974  1.00 32.61 518 A 1 
ATOM 4089 O O   . PRO A 1 518 ? 38.225  -60.935 13.207  1.00 31.33 518 A 1 
ATOM 4090 C CB  . PRO A 1 518 ? 41.084  -61.981 11.659  1.00 29.34 518 A 1 
ATOM 4091 C CG  . PRO A 1 518 ? 41.238  -60.528 11.215  1.00 30.21 518 A 1 
ATOM 4092 C CD  . PRO A 1 518 ? 39.914  -60.163 10.527  1.00 35.61 518 A 1 
ATOM 4093 N N   . GLU A 1 519 ? 39.081  -62.953 13.813  1.00 24.79 519 A 1 
ATOM 4094 C CA  . GLU A 1 519 ? 38.418  -63.279 15.074  1.00 31.53 519 A 1 
ATOM 4095 C C   . GLU A 1 519 ? 38.880  -62.493 16.318  1.00 30.35 519 A 1 
ATOM 4096 O O   . GLU A 1 519 ? 40.026  -62.062 16.419  1.00 29.27 519 A 1 
ATOM 4097 C CB  . GLU A 1 519 ? 38.745  -64.764 15.340  1.00 31.39 519 A 1 
ATOM 4098 C CG  . GLU A 1 519 ? 38.144  -65.770 14.354  1.00 29.29 519 A 1 
ATOM 4099 C CD  . GLU A 1 519 ? 38.716  -67.182 14.565  1.00 27.00 519 A 1 
ATOM 4100 O OE1 . GLU A 1 519 ? 37.904  -68.130 14.629  1.00 25.65 519 A 1 
ATOM 4101 O OE2 . GLU A 1 519 ? 39.954  -67.289 14.641  1.00 31.77 519 A 1 
ATOM 4102 N N   . SER A 1 520 ? 38.003  -62.520 17.297  1.00 22.68 520 A 1 
ATOM 4103 C CA  . SER A 1 520 ? 38.237  -62.670 18.758  1.00 31.64 520 A 1 
ATOM 4104 C C   . SER A 1 520 ? 39.051  -61.597 19.513  1.00 30.92 520 A 1 
ATOM 4105 O O   . SER A 1 520 ? 40.153  -61.255 19.136  1.00 29.53 520 A 1 
ATOM 4106 C CB  . SER A 1 520 ? 38.760  -64.092 19.032  1.00 29.93 520 A 1 
ATOM 4107 O OG  . SER A 1 520 ? 40.144  -64.192 18.786  1.00 26.81 520 A 1 
ATOM 4108 N N   . SER A 1 521 ? 38.640  -61.048 20.626  1.00 23.20 521 A 1 
ATOM 4109 C CA  . SER A 1 521 ? 38.409  -61.778 21.884  1.00 33.39 521 A 1 
ATOM 4110 C C   . SER A 1 521 ? 37.966  -60.840 23.033  1.00 32.62 521 A 1 
ATOM 4111 O O   . SER A 1 521 ? 38.290  -59.657 23.048  1.00 30.65 521 A 1 
ATOM 4112 C CB  . SER A 1 521 ? 39.709  -62.477 22.317  1.00 30.92 521 A 1 
ATOM 4113 O OG  . SER A 1 521 ? 40.813  -61.599 22.299  1.00 27.70 521 A 1 
ATOM 4114 N N   . ALA A 1 522 ? 37.329  -61.467 24.013  1.00 22.06 522 A 1 
ATOM 4115 C CA  . ALA A 1 522 ? 37.288  -61.130 25.447  1.00 33.16 522 A 1 
ATOM 4116 C C   . ALA A 1 522 ? 36.314  -60.044 25.986  1.00 32.45 522 A 1 
ATOM 4117 O O   . ALA A 1 522 ? 36.534  -58.841 25.955  1.00 31.02 522 A 1 
ATOM 4118 C CB  . ALA A 1 522 ? 38.717  -61.025 25.989  1.00 31.54 522 A 1 
ATOM 4119 N N   . LYS A 1 523 ? 35.289  -60.566 26.623  1.00 21.60 523 A 1 
ATOM 4120 C CA  . LYS A 1 523 ? 34.432  -60.014 27.701  1.00 29.30 523 A 1 
ATOM 4121 C C   . LYS A 1 523 ? 35.200  -59.913 29.058  1.00 27.95 523 A 1 
ATOM 4122 O O   . LYS A 1 523 ? 36.356  -60.299 29.097  1.00 26.73 523 A 1 
ATOM 4123 C CB  . LYS A 1 523 ? 33.270  -61.018 27.863  1.00 28.30 523 A 1 
ATOM 4124 C CG  . LYS A 1 523 ? 32.175  -61.061 26.797  1.00 25.70 523 A 1 
ATOM 4125 C CD  . LYS A 1 523 ? 31.142  -62.119 27.219  1.00 23.81 523 A 1 
ATOM 4126 C CE  . LYS A 1 523 ? 29.937  -62.145 26.275  1.00 21.63 523 A 1 
ATOM 4127 N NZ  . LYS A 1 523 ? 28.961  -63.201 26.652  1.00 20.75 523 A 1 
ATOM 4128 N N   . PRO A 1 524 ? 34.538  -59.628 30.166  1.00 21.95 524 A 1 
ATOM 4129 C CA  . PRO A 1 524 ? 33.977  -58.384 30.710  1.00 27.93 524 A 1 
ATOM 4130 C C   . PRO A 1 524 ? 34.460  -58.126 32.161  1.00 27.83 524 A 1 
ATOM 4131 O O   . PRO A 1 524 ? 35.075  -59.000 32.779  1.00 26.75 524 A 1 
ATOM 4132 C CB  . PRO A 1 524 ? 32.474  -58.673 30.740  1.00 25.99 524 A 1 
ATOM 4133 C CG  . PRO A 1 524 ? 32.418  -60.151 31.153  1.00 26.87 524 A 1 
ATOM 4134 C CD  . PRO A 1 524 ? 33.793  -60.715 30.806  1.00 32.06 524 A 1 
ATOM 4135 N N   . SER A 1 525 ? 34.098  -57.020 32.782  1.00 22.43 525 A 1 
ATOM 4136 C CA  . SER A 1 525 ? 34.014  -57.010 34.254  1.00 31.64 525 A 1 
ATOM 4137 C C   . SER A 1 525 ? 32.889  -56.116 34.785  1.00 30.59 525 A 1 
ATOM 4138 O O   . SER A 1 525 ? 32.506  -55.103 34.211  1.00 29.41 525 A 1 
ATOM 4139 C CB  . SER A 1 525 ? 35.359  -56.738 34.949  1.00 29.92 525 A 1 
ATOM 4140 O OG  . SER A 1 525 ? 35.724  -55.381 34.869  1.00 26.59 525 A 1 
ATOM 4141 N N   . THR A 1 526 ? 32.318  -56.624 35.850  1.00 19.10 526 A 1 
ATOM 4142 C CA  . THR A 1 526 ? 31.065  -56.257 36.514  1.00 31.57 526 A 1 
ATOM 4143 C C   . THR A 1 526 ? 31.305  -55.463 37.807  1.00 31.20 526 A 1 
ATOM 4144 O O   . THR A 1 526 ? 32.385  -55.559 38.382  1.00 29.11 526 A 1 
ATOM 4145 C CB  . THR A 1 526 ? 30.349  -57.563 36.906  1.00 29.10 526 A 1 
ATOM 4146 O OG1 . THR A 1 526 ? 31.266  -58.574 37.289  1.00 26.21 526 A 1 
ATOM 4147 C CG2 . THR A 1 526 ? 29.514  -58.154 35.774  1.00 27.37 526 A 1 
ATOM 4148 N N   . ARG A 1 527 ? 30.204  -54.917 38.331  1.00 14.40 527 A 1 
ATOM 4149 C CA  . ARG A 1 527 ? 29.935  -54.562 39.756  1.00 26.58 527 A 1 
ATOM 4150 C C   . ARG A 1 527 ? 30.492  -53.192 40.230  1.00 25.63 527 A 1 
ATOM 4151 O O   . ARG A 1 527 ? 31.576  -52.813 39.842  1.00 24.89 527 A 1 
ATOM 4152 C CB  . ARG A 1 527 ? 30.364  -55.729 40.669  1.00 26.40 527 A 1 
ATOM 4153 C CG  . ARG A 1 527 ? 29.291  -56.820 40.800  1.00 25.07 527 A 1 
ATOM 4154 C CD  . ARG A 1 527 ? 29.807  -57.975 41.659  1.00 25.06 527 A 1 
ATOM 4155 N NE  . ARG A 1 527 ? 28.733  -58.923 42.003  1.00 22.14 527 A 1 
ATOM 4156 C CZ  . ARG A 1 527 ? 28.858  -60.012 42.748  1.00 22.20 527 A 1 
ATOM 4157 N NH1 . ARG A 1 527 ? 30.003  -60.375 43.252  1.00 20.25 527 A 1 
ATOM 4158 N NH2 . ARG A 1 527 ? 27.824  -60.760 43.004  1.00 21.79 527 A 1 
ATOM 4159 N N   . ARG A 1 528 ? 29.829  -52.444 41.107  1.00 18.84 528 A 1 
ATOM 4160 C CA  . ARG A 1 528 ? 28.704  -52.728 42.034  1.00 30.52 528 A 1 
ATOM 4161 C C   . ARG A 1 528 ? 28.059  -51.417 42.544  1.00 28.87 528 A 1 
ATOM 4162 O O   . ARG A 1 528 ? 28.710  -50.382 42.607  1.00 28.67 528 A 1 
ATOM 4163 C CB  . ARG A 1 528 ? 29.276  -53.481 43.258  1.00 30.37 528 A 1 
ATOM 4164 C CG  . ARG A 1 528 ? 28.426  -54.665 43.739  1.00 28.55 528 A 1 
ATOM 4165 C CD  . ARG A 1 528 ? 29.235  -55.458 44.778  1.00 28.39 528 A 1 
ATOM 4166 N NE  . ARG A 1 528 ? 28.518  -56.649 45.268  1.00 25.87 528 A 1 
ATOM 4167 C CZ  . ARG A 1 528 ? 28.926  -57.457 46.238  1.00 25.66 528 A 1 
ATOM 4168 N NH1 . ARG A 1 528 ? 30.049  -57.259 46.872  1.00 23.29 528 A 1 
ATOM 4169 N NH2 . ARG A 1 528 ? 28.204  -58.480 46.594  1.00 25.28 528 A 1 
ATOM 4170 N N   . GLN A 1 529 ? 26.810  -51.562 42.982  1.00 21.97 529 A 1 
ATOM 4171 C CA  . GLN A 1 529 ? 25.977  -50.632 43.776  1.00 31.48 529 A 1 
ATOM 4172 C C   . GLN A 1 529 ? 26.615  -50.072 45.065  1.00 30.13 529 A 1 
ATOM 4173 O O   . GLN A 1 529 ? 27.374  -50.782 45.715  1.00 29.62 529 A 1 
ATOM 4174 C CB  . GLN A 1 529 ? 24.796  -51.476 44.308  1.00 31.46 529 A 1 
ATOM 4175 C CG  . GLN A 1 529 ? 23.760  -51.979 43.305  1.00 31.55 529 A 1 
ATOM 4176 C CD  . GLN A 1 529 ? 22.894  -53.077 43.919  1.00 28.28 529 A 1 
ATOM 4177 O OE1 . GLN A 1 529 ? 23.374  -53.947 44.617  1.00 28.82 529 A 1 
ATOM 4178 N NE2 . GLN A 1 529 ? 21.612  -53.096 43.659  1.00 32.19 529 A 1 
ATOM 4179 N N   . LYS A 1 530 ? 26.112  -48.925 45.486  1.00 19.25 530 A 1 
ATOM 4180 C CA  . LYS A 1 530 ? 25.545  -48.526 46.812  1.00 35.33 530 A 1 
ATOM 4181 C C   . LYS A 1 530 ? 25.357  -46.999 46.766  1.00 33.39 530 A 1 
ATOM 4182 O O   . LYS A 1 530 ? 26.252  -46.329 46.263  1.00 31.73 530 A 1 
ATOM 4183 C CB  . LYS A 1 530 ? 26.487  -48.898 47.980  1.00 34.90 530 A 1 
ATOM 4184 C CG  . LYS A 1 530 ? 26.171  -50.271 48.598  1.00 33.89 530 A 1 
ATOM 4185 C CD  . LYS A 1 530 ? 27.233  -50.646 49.645  1.00 31.62 530 A 1 
ATOM 4186 C CE  . LYS A 1 530 ? 26.916  -52.007 50.282  1.00 29.92 530 A 1 
ATOM 4187 N NZ  . LYS A 1 530 ? 27.814  -52.283 51.433  1.00 27.74 530 A 1 
ATOM 4188 N N   . GLY A 1 531 ? 24.256  -46.348 47.139  1.00 28.46 531 A 1 
ATOM 4189 C CA  . GLY A 1 531 ? 23.223  -46.699 48.104  1.00 40.67 531 A 1 
ATOM 4190 C C   . GLY A 1 531 ? 23.237  -45.688 49.264  1.00 40.38 531 A 1 
ATOM 4191 O O   . GLY A 1 531 ? 24.144  -45.782 50.082  1.00 36.87 531 A 1 
ATOM 4192 N N   . ARG A 1 532 ? 22.225  -44.824 49.337  1.00 16.76 532 A 1 
ATOM 4193 C CA  . ARG A 1 532 ? 21.693  -44.051 50.495  1.00 31.64 532 A 1 
ATOM 4194 C C   . ARG A 1 532 ? 22.623  -43.052 51.225  1.00 29.56 532 A 1 
ATOM 4195 O O   . ARG A 1 532 ? 23.568  -43.463 51.875  1.00 27.73 532 A 1 
ATOM 4196 C CB  . ARG A 1 532 ? 21.090  -45.033 51.519  1.00 30.86 532 A 1 
ATOM 4197 C CG  . ARG A 1 532 ? 19.742  -45.618 51.068  1.00 30.11 532 A 1 
ATOM 4198 C CD  . ARG A 1 532 ? 19.216  -46.582 52.130  1.00 28.73 532 A 1 
ATOM 4199 N NE  . ARG A 1 532 ? 17.840  -47.015 51.834  1.00 27.33 532 A 1 
ATOM 4200 C CZ  . ARG A 1 532 ? 17.144  -47.905 52.515  1.00 26.71 532 A 1 
ATOM 4201 N NH1 . ARG A 1 532 ? 17.650  -48.551 53.525  1.00 26.01 532 A 1 
ATOM 4202 N NH2 . ARG A 1 532 ? 15.909  -48.163 52.185  1.00 28.79 532 A 1 
ATOM 4203 N N   . ASN A 1 533 ? 22.277  -41.797 51.245  1.00 14.08 533 A 1 
ATOM 4204 C CA  . ASN A 1 533 ? 21.282  -41.202 52.158  1.00 25.41 533 A 1 
ATOM 4205 C C   . ASN A 1 533 ? 20.707  -39.926 51.541  1.00 23.45 533 A 1 
ATOM 4206 O O   . ASN A 1 533 ? 21.483  -39.235 50.845  1.00 19.34 533 A 1 
ATOM 4207 C CB  . ASN A 1 533 ? 21.888  -40.920 53.547  1.00 24.46 533 A 1 
ATOM 4208 C CG  . ASN A 1 533 ? 21.563  -41.977 54.579  1.00 22.31 533 A 1 
ATOM 4209 O OD1 . ASN A 1 533 ? 20.714  -42.842 54.412  1.00 21.60 533 A 1 
ATOM 4210 N ND2 . ASN A 1 533 ? 22.209  -41.926 55.714  1.00 25.95 533 A 1 
ATOM 4211 O OXT . ASN A 1 533 ? 19.503  -39.703 51.807  1.00 24.00 533 A 1 
#
