# 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_if08230
#
_entry.id if08230
#
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 VAL 1   
1 n PRO 2   
1 n ILE 3   
1 n LYS 4   
1 n LEU 5   
1 n PRO 6   
1 n GLU 7   
1 n GLY 8   
1 n PHE 9   
1 n LEU 10  
1 n SER 11  
1 n TYR 12  
1 n PHE 13  
1 n LYS 14  
1 n GLU 15  
1 n TRP 16  
1 n GLU 17  
1 n GLU 18  
1 n LYS 19  
1 n ILE 20  
1 n ASN 21  
1 n ALA 22  
1 n PHE 23  
1 n ILE 24  
1 n GLU 25  
1 n TRP 26  
1 n ARG 27  
1 n PRO 28  
1 n ASP 29  
1 n ALA 30  
1 n ALA 31  
1 n SER 32  
1 n PHE 33  
1 n PRO 34  
1 n ALA 35  
1 n ASP 36  
1 n LYS 37  
1 n ASN 38  
1 n PRO 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n ALA 43  
1 n GLU 44  
1 n LEU 45  
1 n SER 46  
1 n GLU 47  
1 n ALA 48  
1 n GLY 49  
1 n ALA 50  
1 n LEU 51  
1 n ALA 52  
1 n GLY 53  
1 n LEU 54  
1 n ARG 55  
1 n ASP 56  
1 n LEU 57  
1 n PRO 58  
1 n PHE 59  
1 n ALA 60  
1 n VAL 61  
1 n LYS 62  
1 n ASP 63  
1 n ASN 64  
1 n ILE 65  
1 n ALA 66  
1 n VAL 67  
1 n LYS 68  
1 n GLY 69  
1 n PHE 70  
1 n SER 71  
1 n ILE 72  
1 n SER 73  
1 n CYS 74  
1 n GLY 75  
1 n SER 76  
1 n LYS 77  
1 n LEU 78  
1 n LEU 79  
1 n GLU 80  
1 n LYS 81  
1 n LEU 82  
1 n ARG 83  
1 n SER 84  
1 n PRO 85  
1 n TYR 86  
1 n THR 87  
1 n ALA 88  
1 n THR 89  
1 n ALA 90  
1 n VAL 91  
1 n LYS 92  
1 n LYS 93  
1 n LEU 94  
1 n GLU 95  
1 n ASP 96  
1 n LEU 97  
1 n GLY 98  
1 n ALA 99  
1 n SER 100 
1 n ALA 101 
1 n ALA 102 
1 n GLY 103 
1 n LYS 104 
1 n THR 105 
1 n THR 106 
1 n LEU 107 
1 n ASP 108 
1 n GLU 109 
1 n VAL 110 
1 n GLY 111 
1 n MET 112 
1 n GLY 113 
1 n SER 114 
1 n SER 115 
1 n THR 116 
1 n ASP 117 
1 n ASN 118 
1 n SER 119 
1 n ALA 120 
1 n LEU 121 
1 n LYS 122 
1 n ARG 123 
1 n THR 124 
1 n ASN 125 
1 n ASN 126 
1 n PRO 127 
1 n TRP 128 
1 n ASP 129 
1 n LYS 130 
1 n ALA 131 
1 n ARG 132 
1 n VAL 133 
1 n PRO 134 
1 n GLY 135 
1 n GLY 136 
1 n SER 137 
1 n SER 138 
1 n GLY 139 
1 n GLY 140 
1 n SER 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n VAL 145 
1 n ALA 146 
1 n ALA 147 
1 n GLY 148 
1 n ILE 149 
1 n VAL 150 
1 n PRO 151 
1 n PHE 152 
1 n ALA 153 
1 n LEU 154 
1 n GLY 155 
1 n SER 156 
1 n ASP 157 
1 n THR 158 
1 n GLY 159 
1 n GLY 160 
1 n SER 161 
1 n VAL 162 
1 n ARG 163 
1 n GLN 164 
1 n PRO 165 
1 n ALA 166 
1 n ALA 167 
1 n PHE 168 
1 n CYS 169 
1 n GLY 170 
1 n VAL 171 
1 n ALA 172 
1 n GLY 173 
1 n LEU 174 
1 n LYS 175 
1 n PRO 176 
1 n THR 177 
1 n TYR 178 
1 n GLY 179 
1 n ALA 180 
1 n VAL 181 
1 n SER 182 
1 n ARG 183 
1 n TYR 184 
1 n GLY 185 
1 n LEU 186 
1 n VAL 187 
1 n ALA 188 
1 n TYR 189 
1 n ALA 190 
1 n SER 191 
1 n SER 192 
1 n LEU 193 
1 n GLU 194 
1 n VAL 195 
1 n ILE 196 
1 n GLY 197 
1 n ILE 198 
1 n LEU 199 
1 n ALA 200 
1 n ASP 201 
1 n THR 202 
1 n THR 203 
1 n ALA 204 
1 n ARG 205 
1 n CYS 206 
1 n ARG 207 
1 n ALA 208 
1 n VAL 209 
1 n PHE 210 
1 n GLY 211 
1 n ALA 212 
1 n ILE 213 
1 n ARG 214 
1 n GLY 215 
1 n ARG 216 
1 n ASP 217 
1 n ALA 218 
1 n MET 219 
1 n ASP 220 
1 n GLU 221 
1 n THR 222 
1 n SER 223 
1 n HIS 224 
1 n ASP 225 
1 n ALA 226 
1 n PRO 227 
1 n ALA 228 
1 n GLY 229 
1 n ALA 230 
1 n PRO 231 
1 n PRO 232 
1 n LEU 233 
1 n TYR 234 
1 n GLY 235 
1 n ALA 236 
1 n GLY 237 
1 n LYS 238 
1 n ASN 239 
1 n ARG 240 
1 n GLY 241 
1 n VAL 242 
1 n ILE 243 
1 n GLY 244 
1 n VAL 245 
1 n LEU 246 
1 n SER 247 
1 n PRO 248 
1 n LYS 249 
1 n SER 250 
1 n ILE 251 
1 n ALA 252 
1 n GLN 253 
1 n ALA 254 
1 n VAL 255 
1 n SER 256 
1 n ALA 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n GLN 261 
1 n GLU 262 
1 n ALA 263 
1 n ARG 264 
1 n ARG 265 
1 n LEU 266 
1 n ALA 267 
1 n ALA 268 
1 n GLY 269 
1 n LYS 270 
1 n THR 271 
1 n GLY 272 
1 n ASP 273 
1 n PRO 274 
1 n SER 275 
1 n GLY 276 
1 n ALA 277 
1 n PRO 278 
1 n GLY 279 
1 n GLY 280 
1 n GLU 281 
1 n ALA 282 
1 n GLU 283 
1 n ALA 284 
1 n LEU 285 
1 n GLU 286 
1 n ILE 287 
1 n ALA 288 
1 n ALA 289 
1 n GLN 290 
1 n ALA 291 
1 n ALA 292 
1 n THR 293 
1 n LEU 294 
1 n GLU 295 
1 n ASP 296 
1 n GLU 297 
1 n VAL 298 
1 n GLY 299 
1 n ARG 300 
1 n GLY 301 
1 n PHE 302 
1 n GLU 303 
1 n THR 304 
1 n ALA 305 
1 n GLY 306 
1 n LYS 307 
1 n ARG 308 
1 n LEU 309 
1 n SER 310 
1 n ASP 311 
1 n LEU 312 
1 n GLY 313 
1 n TYR 314 
1 n LYS 315 
1 n LEU 316 
1 n VAL 317 
1 n ASP 318 
1 n VAL 319 
1 n ASP 320 
1 n ILE 321 
1 n PRO 322 
1 n SER 323 
1 n LEU 324 
1 n LYS 325 
1 n TYR 326 
1 n GLY 327 
1 n VAL 328 
1 n PRO 329 
1 n ALA 330 
1 n TYR 331 
1 n TYR 332 
1 n THR 333 
1 n ILE 334 
1 n ALA 335 
1 n THR 336 
1 n ALA 337 
1 n GLU 338 
1 n ALA 339 
1 n SER 340 
1 n ALA 341 
1 n ASN 342 
1 n LEU 343 
1 n ALA 344 
1 n ARG 345 
1 n PHE 346 
1 n ASP 347 
1 n SER 348 
1 n ILE 349 
1 n ARG 350 
1 n TYR 351 
1 n GLY 352 
1 n LYS 353 
1 n ARG 354 
1 n PRO 355 
1 n ASP 356 
1 n TRP 357 
1 n ALA 358 
1 n GLU 359 
1 n ASN 360 
1 n PRO 361 
1 n ASP 362 
1 n GLU 363 
1 n LEU 364 
1 n ILE 365 
1 n ASP 366 
1 n LYS 367 
1 n ALA 368 
1 n ARG 369 
1 n ASP 370 
1 n GLU 371 
1 n GLY 372 
1 n PHE 373 
1 n GLY 374 
1 n SER 375 
1 n GLU 376 
1 n VAL 377 
1 n LYS 378 
1 n LEU 379 
1 n ARG 380 
1 n ILE 381 
1 n LEU 382 
1 n LEU 383 
1 n GLY 384 
1 n THR 385 
1 n PHE 386 
1 n VAL 387 
1 n LEU 388 
1 n ARG 389 
1 n SER 390 
1 n GLY 391 
1 n PHE 392 
1 n GLN 393 
1 n ASP 394 
1 n ARG 395 
1 n TYR 396 
1 n TYR 397 
1 n LEU 398 
1 n ARG 399 
1 n ALA 400 
1 n GLN 401 
1 n ARG 402 
1 n ILE 403 
1 n ARG 404 
1 n GLU 405 
1 n GLY 406 
1 n ILE 407 
1 n ARG 408 
1 n ARG 409 
1 n ASN 410 
1 n PHE 411 
1 n GLU 412 
1 n ALA 413 
1 n TYR 414 
1 n LEU 415 
1 n GLY 416 
1 n GLY 417 
1 n SER 418 
1 n ASP 419 
1 n TYR 420 
1 n GLY 421 
1 n GLU 422 
1 n LEU 423 
1 n SER 424 
1 n ALA 425 
1 n ALA 426 
1 n GLN 427 
1 n GLY 428 
1 n GLY 429 
1 n THR 430 
1 n GLN 431 
1 n ASN 432 
1 n ARG 433 
1 n PRO 434 
1 n LEU 435 
1 n VAL 436 
1 n ASP 437 
1 n ALA 438 
1 n ILE 439 
1 n LEU 440 
1 n LEU 441 
1 n PRO 442 
1 n VAL 443 
1 n PHE 444 
1 n PRO 445 
1 n THR 446 
1 n ARG 447 
1 n ALA 448 
1 n PHE 449 
1 n GLY 450 
1 n ARG 451 
1 n GLY 452 
1 n PRO 453 
1 n SER 454 
1 n SER 455 
1 n LEU 456 
1 n SER 457 
1 n PRO 458 
1 n PHE 459 
1 n ALA 460 
1 n GLN 461 
1 n LYS 462 
1 n ALA 463 
1 n ALA 464 
1 n ASP 465 
1 n LEU 466 
1 n TYR 467 
1 n THR 468 
1 n CYS 469 
1 n CYS 470 
1 n ALA 471 
1 n ASN 472 
1 n LEU 473 
1 n ALA 474 
1 n GLY 475 
1 n LEU 476 
1 n PRO 477 
1 n ALA 478 
1 n LEU 479 
1 n SER 480 
1 n PHE 481 
1 n PRO 482 
1 n ALA 483 
1 n CYS 484 
1 n VAL 485 
1 n GLU 486 
1 n GLY 487 
1 n GLY 488 
1 n LEU 489 
1 n PRO 490 
1 n VAL 491 
1 n GLY 492 
1 n VAL 493 
1 n GLN 494 
1 n LEU 495 
1 n LEU 496 
1 n GLY 497 
1 n ARG 498 
1 n ALA 499 
1 n PHE 500 
1 n ALA 501 
1 n GLU 502 
1 n GLY 503 
1 n THR 504 
1 n LEU 505 
1 n LEU 506 
1 n ASP 507 
1 n ILE 508 
1 n ALA 509 
1 n GLU 510 
1 n THR 511 
1 n TYR 512 
1 n GLU 513 
1 n GLU 514 
1 n ALA 515 
1 n TYR 516 
1 n PRO 517 
1 n PHE 518 
1 n PRO 519 
1 n ARG 520 
1 n PRO 521 
1 n PRO 522 
1 n GLY 523 
1 n PHE 524 
1 n LYS 525 
1 n ALA 526 
1 n PHE 527 
1 n TRP 528 
1 n GLY 529 
1 n ALA 530 
1 n ARG 531 
#
_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 06:56:36)"
_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 87.54
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ARG . 531 A 531 
#
_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   . VAL A 1 1   ? 19.099  23.149  16.199  1.00 50.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.423  22.502  16.391  1.00 54.39 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 20.435  21.256  15.528  1.00 57.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.467  20.508  15.627  1.00 54.63 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 20.689  22.139  17.863  1.00 50.16 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 22.056  21.464  18.057  1.00 44.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 20.669  23.405  18.738  1.00 43.72 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 21.439  21.020  14.674  1.00 60.23 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 21.501  19.806  13.861  1.00 61.45 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 21.501  18.558  14.747  1.00 62.92 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 22.129  18.567  15.810  1.00 61.13 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 22.785  19.915  13.042  1.00 58.13 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 23.101  21.410  13.046  1.00 55.74 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 22.558  21.888  14.386  1.00 58.17 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 20.846  17.480  14.316  1.00 66.20 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 20.955  16.178  14.990  1.00 66.75 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 22.431  15.787  15.029  1.00 68.91 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 23.105  15.739  13.996  1.00 66.73 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 20.108  15.087  14.295  1.00 62.79 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 18.614  15.376  14.521  1.00 57.70 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 20.455  13.674  14.816  1.00 56.20 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 17.692  14.413  13.777  1.00 53.24 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 22.944  15.451  16.219  1.00 73.51 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 24.291  14.905  16.357  1.00 73.98 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 24.289  13.464  15.853  1.00 76.21 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 23.854  12.555  16.554  1.00 74.30 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 24.778  15.048  17.803  1.00 69.29 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 26.257  14.654  17.915  1.00 61.77 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 26.770  14.837  19.349  1.00 57.93 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 28.247  14.436  19.420  1.00 51.05 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 28.789  14.575  20.793  1.00 44.18 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 24.783  13.263  14.643  1.00 80.12 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 24.887  11.932  14.050  1.00 81.29 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 25.878  11.063  14.843  1.00 82.73 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 26.937  11.558  15.233  1.00 81.82 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 25.286  12.039  12.570  1.00 80.76 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 24.265  12.767  11.683  1.00 79.81 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 24.824  12.866  10.264  1.00 77.90 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 22.915  12.047  11.620  1.00 78.14 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 25.568  9.773   15.064  1.00 83.16 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 26.496  8.837   15.677  1.00 84.02 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 27.810  8.720   14.896  1.00 85.68 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 27.852  8.874   13.672  1.00 85.30 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 25.757  7.496   15.735  1.00 82.93 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 24.283  7.886   15.701  1.00 81.90 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 24.280  9.131   14.824  1.00 83.70 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 28.896  8.413   15.602  1.00 81.63 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 30.194  8.169   14.970  1.00 83.83 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 30.105  7.034   13.941  1.00 84.77 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 29.467  6.005   14.161  1.00 83.13 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 31.238  7.884   16.056  1.00 82.25 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 32.660  7.836   15.477  1.00 74.75 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 33.742  7.600   16.541  1.00 70.18 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 34.920  7.526   16.134  1.00 62.84 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 33.385  7.501   17.741  1.00 65.52 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? 30.713  7.233   12.781  1.00 85.95 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? 30.678  6.272   11.672  1.00 87.38 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? 29.364  6.219   10.885  1.00 89.44 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? 29.290  5.512   9.880   1.00 88.73 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? 28.341  6.987   11.269  1.00 90.72 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? 27.058  6.963   10.559  1.00 90.95 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? 27.153  7.498   9.121   1.00 91.61 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? 26.565  6.919   8.215   1.00 91.73 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? 26.004  7.745   11.349  1.00 90.99 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? 24.680  7.807   10.622  1.00 91.20 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? 24.361  8.930   9.837   1.00 90.13 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? 23.806  6.709   10.653  1.00 90.59 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? 23.173  8.950   9.089   1.00 90.25 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? 22.618  6.729   9.906   1.00 90.30 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? 22.302  7.851   9.124   1.00 90.33 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? 27.912  8.568   8.877   1.00 89.91 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? 28.018  9.150   7.531   1.00 90.05 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? 28.672  8.201   6.518   1.00 91.93 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? 28.260  8.174   5.360   1.00 92.52 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? 28.798  10.476  7.585   1.00 88.31 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? 28.038  11.650  8.219   1.00 82.66 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? 28.963  12.866  8.288   1.00 79.92 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? 26.798  12.042  7.409   1.00 79.22 10  A 1 
ATOM 79   N N   . SER A 1 11  ? 29.683  7.426   6.937   1.00 92.11 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? 30.270  6.396   6.071   1.00 92.96 11  A 1 
ATOM 81   C C   . SER A 1 11  ? 29.284  5.258   5.824   1.00 93.94 11  A 1 
ATOM 82   O O   . SER A 1 11  ? 29.138  4.824   4.686   1.00 94.14 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? 31.582  5.862   6.652   1.00 92.98 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? 31.433  5.472   8.000   1.00 81.94 11  A 1 
ATOM 85   N N   . TYR A 1 12  ? 28.550  4.842   6.856   1.00 94.23 12  A 1 
ATOM 86   C CA  . TYR A 1 12  ? 27.486  3.846   6.749   1.00 94.81 12  A 1 
ATOM 87   C C   . TYR A 1 12  ? 26.361  4.284   5.804   1.00 95.52 12  A 1 
ATOM 88   O O   . TYR A 1 12  ? 25.952  3.515   4.938   1.00 95.50 12  A 1 
ATOM 89   C CB  . TYR A 1 12  ? 26.937  3.585   8.148   1.00 94.98 12  A 1 
ATOM 90   C CG  . TYR A 1 12  ? 25.857  2.530   8.183   1.00 95.32 12  A 1 
ATOM 91   C CD1 . TYR A 1 12  ? 24.502  2.891   8.313   1.00 94.29 12  A 1 
ATOM 92   C CD2 . TYR A 1 12  ? 26.222  1.177   8.104   1.00 94.64 12  A 1 
ATOM 93   C CE1 . TYR A 1 12  ? 23.520  1.892   8.400   1.00 94.21 12  A 1 
ATOM 94   C CE2 . TYR A 1 12  ? 25.245  0.179   8.191   1.00 94.41 12  A 1 
ATOM 95   C CZ  . TYR A 1 12  ? 23.894  0.532   8.352   1.00 94.83 12  A 1 
ATOM 96   O OH  . TYR A 1 12  ? 22.962  -0.440  8.480   1.00 94.08 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? 25.897  5.529   5.929   1.00 94.83 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? 24.907  6.119   5.031   1.00 94.87 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? 25.367  6.057   3.573   1.00 95.51 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? 24.627  5.560   2.737   1.00 95.82 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? 24.612  7.569   5.443   1.00 94.55 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? 23.776  8.314   4.415   1.00 94.51 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? 24.397  9.097   3.421   1.00 93.36 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? 22.385  8.142   4.387   1.00 93.67 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? 23.628  9.687   2.401   1.00 92.88 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? 21.617  8.733   3.370   1.00 93.02 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? 22.239  9.497   2.372   1.00 92.82 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 26.598  6.511   3.280   1.00 95.15 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 27.147  6.482   1.912   1.00 95.24 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 27.182  5.064   1.353   1.00 96.11 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 26.679  4.831   0.263   1.00 96.15 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 28.548  7.102   1.883   1.00 94.52 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 28.512  8.625   2.033   1.00 82.92 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 29.941  9.175   2.078   1.00 77.82 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 29.916  10.692  2.264   1.00 68.68 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 31.287  11.259  2.209   1.00 58.73 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? 27.698  4.107   2.131   1.00 96.74 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? 27.779  2.700   1.723   1.00 96.67 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? 26.400  2.110   1.395   1.00 97.18 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? 26.247  1.382   0.410   1.00 96.45 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? 28.443  1.893   2.854   1.00 95.86 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? 28.730  0.443   2.441   1.00 84.15 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? 29.089  -0.488  3.605   1.00 82.06 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? 28.839  -1.708  3.425   1.00 73.07 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? 29.554  -0.008  4.659   1.00 75.98 15  A 1 
ATOM 126  N N   . TRP A 1 16  ? 25.397  2.397   2.222   1.00 97.45 16  A 1 
ATOM 127  C CA  . TRP A 1 16  ? 24.047  1.893   1.982   1.00 97.76 16  A 1 
ATOM 128  C C   . TRP A 1 16  ? 23.335  2.628   0.862   1.00 97.88 16  A 1 
ATOM 129  O O   . TRP A 1 16  ? 22.692  1.974   0.039   1.00 97.40 16  A 1 
ATOM 130  C CB  . TRP A 1 16  ? 23.234  1.927   3.270   1.00 97.68 16  A 1 
ATOM 131  C CG  . TRP A 1 16  ? 23.369  0.676   4.064   1.00 97.49 16  A 1 
ATOM 132  C CD1 . TRP A 1 16  ? 24.099  0.518   5.184   1.00 96.27 16  A 1 
ATOM 133  C CD2 . TRP A 1 16  ? 22.753  -0.619  3.794   1.00 97.26 16  A 1 
ATOM 134  N NE1 . TRP A 1 16  ? 23.967  -0.776  5.638   1.00 95.95 16  A 1 
ATOM 135  C CE2 . TRP A 1 16  ? 23.144  -1.520  4.822   1.00 96.63 16  A 1 
ATOM 136  C CE3 . TRP A 1 16  ? 21.898  -1.119  2.792   1.00 96.07 16  A 1 
ATOM 137  C CZ2 . TRP A 1 16  ? 22.698  -2.847  4.868   1.00 95.43 16  A 1 
ATOM 138  C CZ3 . TRP A 1 16  ? 21.445  -2.448  2.821   1.00 95.45 16  A 1 
ATOM 139  C CH2 . TRP A 1 16  ? 21.840  -3.308  3.858   1.00 94.85 16  A 1 
ATOM 140  N N   . GLU A 1 17  ? 23.460  3.942   0.774   1.00 97.34 17  A 1 
ATOM 141  C CA  . GLU A 1 17  ? 22.806  4.732   -0.273  1.00 97.37 17  A 1 
ATOM 142  C C   . GLU A 1 17  ? 23.347  4.382   -1.673  1.00 97.46 17  A 1 
ATOM 143  O O   . GLU A 1 17  ? 22.565  4.302   -2.615  1.00 97.05 17  A 1 
ATOM 144  C CB  . GLU A 1 17  ? 22.932  6.224   0.059   1.00 97.09 17  A 1 
ATOM 145  C CG  . GLU A 1 17  ? 22.219  7.157   -0.939  1.00 95.44 17  A 1 
ATOM 146  C CD  . GLU A 1 17  ? 20.715  6.902   -1.125  1.00 96.34 17  A 1 
ATOM 147  O OE1 . GLU A 1 17  ? 20.177  7.413   -2.134  1.00 91.69 17  A 1 
ATOM 148  O OE2 . GLU A 1 17  ? 20.072  6.205   -0.313  1.00 93.17 17  A 1 
ATOM 149  N N   . GLU A 1 18  ? 24.641  4.049   -1.800  1.00 97.36 18  A 1 
ATOM 150  C CA  . GLU A 1 18  ? 25.205  3.484   -3.037  1.00 97.23 18  A 1 
ATOM 151  C C   . GLU A 1 18  ? 24.581  2.126   -3.410  1.00 97.29 18  A 1 
ATOM 152  O O   . GLU A 1 18  ? 24.465  1.783   -4.589  1.00 96.27 18  A 1 
ATOM 153  C CB  . GLU A 1 18  ? 26.722  3.309   -2.863  1.00 96.76 18  A 1 
ATOM 154  C CG  . GLU A 1 18  ? 27.488  4.640   -2.951  1.00 85.27 18  A 1 
ATOM 155  C CD  . GLU A 1 18  ? 28.984  4.499   -2.612  1.00 81.23 18  A 1 
ATOM 156  O OE1 . GLU A 1 18  ? 29.644  5.557   -2.485  1.00 73.15 18  A 1 
ATOM 157  O OE2 . GLU A 1 18  ? 29.471  3.349   -2.491  1.00 74.32 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? 24.161  1.330   -2.415  1.00 97.67 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? 23.537  0.015   -2.631  1.00 97.42 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? 22.046  0.122   -2.936  1.00 97.71 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? 21.578  -0.527  -3.867  1.00 96.83 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? 23.766  -0.880  -1.402  1.00 96.05 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? 25.230  -1.307  -1.220  1.00 83.77 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? 25.413  -2.007  0.135   1.00 84.20 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? 26.891  -2.250  0.430   1.00 73.51 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? 27.106  -2.809  1.792   1.00 68.59 19  A 1 
ATOM 167  N N   . ILE A 1 20  ? 21.307  0.903   -2.132  1.00 97.86 20  A 1 
ATOM 168  C CA  . ILE A 1 20  ? 19.839  0.939   -2.168  1.00 97.87 20  A 1 
ATOM 169  C C   . ILE A 1 20  ? 19.277  2.120   -2.955  1.00 97.85 20  A 1 
ATOM 170  O O   . ILE A 1 20  ? 18.183  2.001   -3.487  1.00 97.11 20  A 1 
ATOM 171  C CB  . ILE A 1 20  ? 19.215  0.841   -0.757  1.00 97.61 20  A 1 
ATOM 172  C CG1 . ILE A 1 20  ? 19.423  2.125   0.077   1.00 96.32 20  A 1 
ATOM 173  C CG2 . ILE A 1 20  ? 19.721  -0.425  -0.045  1.00 94.99 20  A 1 
ATOM 174  C CD1 . ILE A 1 20  ? 18.736  2.101   1.444   1.00 94.30 20  A 1 
ATOM 175  N N   . ASN A 1 21  ? 20.000  3.234   -3.064  1.00 97.86 21  A 1 
ATOM 176  C CA  . ASN A 1 21  ? 19.620  4.397   -3.869  1.00 97.69 21  A 1 
ATOM 177  C C   . ASN A 1 21  ? 18.230  4.965   -3.489  1.00 97.89 21  A 1 
ATOM 178  O O   . ASN A 1 21  ? 17.371  5.188   -4.342  1.00 96.83 21  A 1 
ATOM 179  C CB  . ASN A 1 21  ? 19.786  3.985   -5.344  1.00 96.55 21  A 1 
ATOM 180  C CG  . ASN A 1 21  ? 19.901  5.143   -6.292  1.00 93.39 21  A 1 
ATOM 181  O OD1 . ASN A 1 21  ? 20.593  6.111   -6.052  1.00 85.96 21  A 1 
ATOM 182  N ND2 . ASN A 1 21  ? 19.286  5.057   -7.444  1.00 84.98 21  A 1 
ATOM 183  N N   . ALA A 1 22  ? 17.982  5.117   -2.181  1.00 97.79 22  A 1 
ATOM 184  C CA  . ALA A 1 22  ? 16.647  5.356   -1.626  1.00 97.90 22  A 1 
ATOM 185  C C   . ALA A 1 22  ? 16.246  6.838   -1.552  1.00 98.02 22  A 1 
ATOM 186  O O   . ALA A 1 22  ? 15.054  7.146   -1.537  1.00 97.22 22  A 1 
ATOM 187  C CB  . ALA A 1 22  ? 16.588  4.709   -0.238  1.00 97.48 22  A 1 
ATOM 188  N N   . PHE A 1 23  ? 17.197  7.780   -1.503  1.00 97.97 23  A 1 
ATOM 189  C CA  . PHE A 1 23  ? 16.937  9.199   -1.256  1.00 97.73 23  A 1 
ATOM 190  C C   . PHE A 1 23  ? 17.026  10.052  -2.525  1.00 97.53 23  A 1 
ATOM 191  O O   . PHE A 1 23  ? 18.032  10.026  -3.232  1.00 96.46 23  A 1 
ATOM 192  C CB  . PHE A 1 23  ? 17.881  9.726   -0.168  1.00 97.43 23  A 1 
ATOM 193  C CG  . PHE A 1 23  ? 17.597  9.161   1.209   1.00 97.49 23  A 1 
ATOM 194  C CD1 . PHE A 1 23  ? 16.752  9.851   2.098   1.00 96.77 23  A 1 
ATOM 195  C CD2 . PHE A 1 23  ? 18.167  7.939   1.605   1.00 96.94 23  A 1 
ATOM 196  C CE1 . PHE A 1 23  ? 16.483  9.326   3.371   1.00 96.45 23  A 1 
ATOM 197  C CE2 . PHE A 1 23  ? 17.894  7.410   2.878   1.00 96.47 23  A 1 
ATOM 198  C CZ  . PHE A 1 23  ? 17.053  8.104   3.761   1.00 96.66 23  A 1 
ATOM 199  N N   . ILE A 1 24  ? 16.002  10.873  -2.779  1.00 97.89 24  A 1 
ATOM 200  C CA  . ILE A 1 24  ? 16.064  11.977  -3.749  1.00 97.59 24  A 1 
ATOM 201  C C   . ILE A 1 24  ? 16.904  13.121  -3.177  1.00 97.34 24  A 1 
ATOM 202  O O   . ILE A 1 24  ? 17.739  13.690  -3.874  1.00 95.92 24  A 1 
ATOM 203  C CB  . ILE A 1 24  ? 14.634  12.437  -4.124  1.00 96.90 24  A 1 
ATOM 204  C CG1 . ILE A 1 24  ? 13.959  11.331  -4.959  1.00 93.28 24  A 1 
ATOM 205  C CG2 . ILE A 1 24  ? 14.645  13.772  -4.893  1.00 93.41 24  A 1 
ATOM 206  C CD1 . ILE A 1 24  ? 12.483  11.578  -5.267  1.00 86.42 24  A 1 
ATOM 207  N N   . GLU A 1 25  ? 16.699  13.432  -1.903  1.00 97.15 25  A 1 
ATOM 208  C CA  . GLU A 1 25  ? 17.426  14.480  -1.183  1.00 96.88 25  A 1 
ATOM 209  C C   . GLU A 1 25  ? 17.752  14.002  0.234   1.00 96.81 25  A 1 
ATOM 210  O O   . GLU A 1 25  ? 16.889  13.470  0.924   1.00 95.85 25  A 1 
ATOM 211  C CB  . GLU A 1 25  ? 16.584  15.771  -1.190  1.00 96.14 25  A 1 
ATOM 212  C CG  . GLU A 1 25  ? 17.299  16.991  -0.584  1.00 94.83 25  A 1 
ATOM 213  C CD  . GLU A 1 25  ? 16.491  18.303  -0.709  1.00 95.00 25  A 1 
ATOM 214  O OE1 . GLU A 1 25  ? 17.088  19.409  -0.603  1.00 89.63 25  A 1 
ATOM 215  O OE2 . GLU A 1 25  ? 15.264  18.272  -0.936  1.00 91.32 25  A 1 
ATOM 216  N N   . TRP A 1 26  ? 19.004  14.213  0.677   1.00 95.35 26  A 1 
ATOM 217  C CA  . TRP A 1 26  ? 19.464  13.916  2.036   1.00 94.57 26  A 1 
ATOM 218  C C   . TRP A 1 26  ? 20.104  15.159  2.651   1.00 93.89 26  A 1 
ATOM 219  O O   . TRP A 1 26  ? 21.048  15.712  2.090   1.00 91.49 26  A 1 
ATOM 220  C CB  . TRP A 1 26  ? 20.446  12.743  2.011   1.00 93.18 26  A 1 
ATOM 221  C CG  . TRP A 1 26  ? 21.014  12.388  3.353   1.00 91.19 26  A 1 
ATOM 222  C CD1 . TRP A 1 26  ? 22.253  12.691  3.794   1.00 86.54 26  A 1 
ATOM 223  C CD2 . TRP A 1 26  ? 20.359  11.696  4.462   1.00 88.83 26  A 1 
ATOM 224  N NE1 . TRP A 1 26  ? 22.417  12.228  5.087   1.00 83.92 26  A 1 
ATOM 225  C CE2 . TRP A 1 26  ? 21.278  11.607  5.552   1.00 86.96 26  A 1 
ATOM 226  C CE3 . TRP A 1 26  ? 19.076  11.140  4.661   1.00 82.48 26  A 1 
ATOM 227  C CZ2 . TRP A 1 26  ? 20.946  10.998  6.771   1.00 83.01 26  A 1 
ATOM 228  C CZ3 . TRP A 1 26  ? 18.732  10.526  5.881   1.00 79.53 26  A 1 
ATOM 229  C CH2 . TRP A 1 26  ? 19.661  10.453  6.931   1.00 79.71 26  A 1 
ATOM 230  N N   . ARG A 1 27  ? 19.587  15.595  3.796   1.00 91.58 27  A 1 
ATOM 231  C CA  . ARG A 1 27  ? 19.991  16.824  4.489   1.00 89.25 27  A 1 
ATOM 232  C C   . ARG A 1 27  ? 20.024  16.629  6.009   1.00 87.48 27  A 1 
ATOM 233  O O   . ARG A 1 27  ? 19.169  17.163  6.717   1.00 82.30 27  A 1 
ATOM 234  C CB  . ARG A 1 27  ? 19.058  17.975  4.092   1.00 86.46 27  A 1 
ATOM 235  C CG  . ARG A 1 27  ? 19.256  18.399  2.635   1.00 81.81 27  A 1 
ATOM 236  C CD  . ARG A 1 27  ? 18.362  19.588  2.282   1.00 80.10 27  A 1 
ATOM 237  N NE  . ARG A 1 27  ? 18.661  20.767  3.094   1.00 75.57 27  A 1 
ATOM 238  C CZ  . ARG A 1 27  ? 17.855  21.798  3.281   1.00 71.75 27  A 1 
ATOM 239  N NH1 . ARG A 1 27  ? 16.707  21.893  2.674   1.00 66.93 27  A 1 
ATOM 240  N NH2 . ARG A 1 27  ? 18.199  22.743  4.102   1.00 62.01 27  A 1 
ATOM 241  N N   . PRO A 1 28  ? 20.998  15.879  6.536   1.00 79.14 28  A 1 
ATOM 242  C CA  . PRO A 1 28  ? 21.090  15.626  7.977   1.00 74.30 28  A 1 
ATOM 243  C C   . PRO A 1 28  ? 21.346  16.896  8.805   1.00 73.48 28  A 1 
ATOM 244  O O   . PRO A 1 28  ? 21.105  16.919  10.004  1.00 67.92 28  A 1 
ATOM 245  C CB  . PRO A 1 28  ? 22.243  14.633  8.111   1.00 70.24 28  A 1 
ATOM 246  C CG  . PRO A 1 28  ? 23.147  14.965  6.926   1.00 66.61 28  A 1 
ATOM 247  C CD  . PRO A 1 28  ? 22.148  15.333  5.836   1.00 68.88 28  A 1 
ATOM 248  N N   . ASP A 1 29  ? 21.832  17.959  8.162   1.00 77.42 29  A 1 
ATOM 249  C CA  . ASP A 1 29  ? 22.109  19.281  8.726   1.00 74.33 29  A 1 
ATOM 250  C C   . ASP A 1 29  ? 20.887  20.220  8.736   1.00 72.52 29  A 1 
ATOM 251  O O   . ASP A 1 29  ? 20.909  21.251  9.408   1.00 67.20 29  A 1 
ATOM 252  C CB  . ASP A 1 29  ? 23.271  19.901  7.930   1.00 70.72 29  A 1 
ATOM 253  C CG  . ASP A 1 29  ? 22.948  20.157  6.446   1.00 64.73 29  A 1 
ATOM 254  O OD1 . ASP A 1 29  ? 22.244  19.321  5.833   1.00 61.14 29  A 1 
ATOM 255  O OD2 . ASP A 1 29  ? 23.406  21.191  5.919   1.00 61.46 29  A 1 
ATOM 256  N N   . ALA A 1 30  ? 19.815  19.879  8.029   1.00 68.95 30  A 1 
ATOM 257  C CA  . ALA A 1 30  ? 18.614  20.719  7.929   1.00 64.78 30  A 1 
ATOM 258  C C   . ALA A 1 30  ? 17.807  20.812  9.234   1.00 62.96 30  A 1 
ATOM 259  O O   . ALA A 1 30  ? 16.924  21.663  9.357   1.00 57.88 30  A 1 
ATOM 260  C CB  . ALA A 1 30  ? 17.749  20.193  6.782   1.00 60.92 30  A 1 
ATOM 261  N N   . ALA A 1 31  ? 18.104  19.960  10.210  1.00 55.51 31  A 1 
ATOM 262  C CA  . ALA A 1 31  ? 17.497  19.975  11.528  1.00 51.87 31  A 1 
ATOM 263  C C   . ALA A 1 31  ? 17.930  21.214  12.327  1.00 52.47 31  A 1 
ATOM 264  O O   . ALA A 1 31  ? 19.084  21.330  12.722  1.00 48.59 31  A 1 
ATOM 265  C CB  . ALA A 1 31  ? 17.918  18.693  12.237  1.00 46.07 31  A 1 
ATOM 266  N N   . SER A 1 32  ? 17.010  22.132  12.608  1.00 46.94 32  A 1 
ATOM 267  C CA  . SER A 1 32  ? 17.256  23.293  13.471  1.00 45.74 32  A 1 
ATOM 268  C C   . SER A 1 32  ? 16.337  23.242  14.689  1.00 46.92 32  A 1 
ATOM 269  O O   . SER A 1 32  ? 15.178  23.632  14.598  1.00 43.70 32  A 1 
ATOM 270  C CB  . SER A 1 32  ? 17.075  24.598  12.690  1.00 39.70 32  A 1 
ATOM 271  O OG  . SER A 1 32  ? 18.019  24.697  11.645  1.00 35.49 32  A 1 
ATOM 272  N N   . PHE A 1 33  ? 16.859  22.792  15.844  1.00 44.94 33  A 1 
ATOM 273  C CA  . PHE A 1 33  ? 16.139  22.819  17.125  1.00 44.26 33  A 1 
ATOM 274  C C   . PHE A 1 33  ? 16.802  23.766  18.129  1.00 43.86 33  A 1 
ATOM 275  O O   . PHE A 1 33  ? 18.029  23.871  18.148  1.00 41.26 33  A 1 
ATOM 276  C CB  . PHE A 1 33  ? 16.025  21.410  17.714  1.00 39.97 33  A 1 
ATOM 277  C CG  . PHE A 1 33  ? 15.274  20.465  16.816  1.00 37.70 33  A 1 
ATOM 278  C CD1 . PHE A 1 33  ? 13.891  20.625  16.644  1.00 34.57 33  A 1 
ATOM 279  C CD2 . PHE A 1 33  ? 15.967  19.466  16.113  1.00 34.55 33  A 1 
ATOM 280  C CE1 . PHE A 1 33  ? 13.203  19.799  15.755  1.00 30.86 33  A 1 
ATOM 281  C CE2 . PHE A 1 33  ? 15.272  18.637  15.228  1.00 31.28 33  A 1 
ATOM 282  C CZ  . PHE A 1 33  ? 13.891  18.812  15.042  1.00 31.45 33  A 1 
ATOM 283  N N   . PRO A 1 34  ? 16.040  24.453  19.001  1.00 38.36 34  A 1 
ATOM 284  C CA  . PRO A 1 34  ? 16.619  25.111  20.165  1.00 38.13 34  A 1 
ATOM 285  C C   . PRO A 1 34  ? 17.266  24.053  21.072  1.00 38.56 34  A 1 
ATOM 286  O O   . PRO A 1 34  ? 16.613  23.090  21.462  1.00 36.79 34  A 1 
ATOM 287  C CB  . PRO A 1 34  ? 15.465  25.845  20.860  1.00 34.20 34  A 1 
ATOM 288  C CG  . PRO A 1 34  ? 14.336  25.844  19.828  1.00 33.91 34  A 1 
ATOM 289  C CD  . PRO A 1 34  ? 14.600  24.594  19.000  1.00 36.60 34  A 1 
ATOM 290  N N   . ALA A 1 35  ? 18.546  24.215  21.389  1.00 37.22 35  A 1 
ATOM 291  C CA  . ALA A 1 35  ? 19.210  23.391  22.387  1.00 37.44 35  A 1 
ATOM 292  C C   . ALA A 1 35  ? 18.695  23.807  23.765  1.00 38.15 35  A 1 
ATOM 293  O O   . ALA A 1 35  ? 19.137  24.825  24.271  1.00 36.16 35  A 1 
ATOM 294  C CB  . ALA A 1 35  ? 20.735  23.584  22.275  1.00 34.05 35  A 1 
ATOM 295  N N   . ASP A 1 36  ? 17.750  23.066  24.313  1.00 36.90 36  A 1 
ATOM 296  C CA  . ASP A 1 36  ? 17.549  22.924  25.757  1.00 38.19 36  A 1 
ATOM 297  C C   . ASP A 1 36  ? 16.416  21.929  26.025  1.00 38.82 36  A 1 
ATOM 298  O O   . ASP A 1 36  ? 15.243  22.239  25.818  1.00 36.07 36  A 1 
ATOM 299  C CB  . ASP A 1 36  ? 17.242  24.268  26.461  1.00 34.69 36  A 1 
ATOM 300  C CG  . ASP A 1 36  ? 18.493  24.987  26.995  1.00 31.26 36  A 1 
ATOM 301  O OD1 . ASP A 1 36  ? 19.488  24.284  27.289  1.00 27.92 36  A 1 
ATOM 302  O OD2 . ASP A 1 36  ? 18.410  26.223  27.187  1.00 27.13 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? 16.782  20.731  26.477  1.00 38.82 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? 16.151  19.920  27.544  1.00 40.20 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? 16.747  18.507  27.552  1.00 40.91 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? 16.771  17.824  26.536  1.00 38.64 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? 14.609  19.883  27.447  1.00 36.88 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? 13.985  21.038  28.261  1.00 33.03 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? 12.533  21.336  27.867  1.00 30.62 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? 12.102  22.643  28.545  1.00 27.74 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? 10.667  22.942  28.331  1.00 25.47 37  A 1 
ATOM 312  N N   . ASN A 1 38  ? 17.238  18.126  28.729  1.00 34.68 38  A 1 
ATOM 313  C CA  . ASN A 1 38  ? 17.844  16.834  29.065  1.00 35.44 38  A 1 
ATOM 314  C C   . ASN A 1 38  ? 17.003  15.617  28.621  1.00 36.35 38  A 1 
ATOM 315  O O   . ASN A 1 38  ? 15.775  15.664  28.748  1.00 34.02 38  A 1 
ATOM 316  C CB  . ASN A 1 38  ? 18.015  16.781  30.602  1.00 31.64 38  A 1 
ATOM 317  C CG  . ASN A 1 38  ? 19.439  16.973  31.095  1.00 28.00 38  A 1 
ATOM 318  O OD1 . ASN A 1 38  ? 20.407  16.844  30.377  1.00 25.01 38  A 1 
ATOM 319  N ND2 . ASN A 1 38  ? 19.611  17.257  32.363  1.00 24.26 38  A 1 
ATOM 320  N N   . PRO A 1 39  ? 17.627  14.502  28.200  1.00 37.68 39  A 1 
ATOM 321  C CA  . PRO A 1 39  ? 16.926  13.242  27.991  1.00 38.42 39  A 1 
ATOM 322  C C   . PRO A 1 39  ? 16.526  12.644  29.348  1.00 39.05 39  A 1 
ATOM 323  O O   . PRO A 1 39  ? 17.374  12.341  30.187  1.00 37.58 39  A 1 
ATOM 324  C CB  . PRO A 1 39  ? 17.897  12.360  27.201  1.00 35.66 39  A 1 
ATOM 325  C CG  . PRO A 1 39  ? 19.277  12.857  27.633  1.00 35.38 39  A 1 
ATOM 326  C CD  . PRO A 1 39  ? 19.060  14.332  27.971  1.00 36.35 39  A 1 
ATOM 327  N N   . ALA A 1 40  ? 15.226  12.499  29.573  1.00 36.33 40  A 1 
ATOM 328  C CA  . ALA A 1 40  ? 14.705  11.743  30.708  1.00 36.88 40  A 1 
ATOM 329  C C   . ALA A 1 40  ? 14.953  10.234  30.509  1.00 37.76 40  A 1 
ATOM 330  O O   . ALA A 1 40  ? 14.989  9.740   29.380  1.00 36.50 40  A 1 
ATOM 331  C CB  . ALA A 1 40  ? 13.229  12.101  30.910  1.00 34.43 40  A 1 
ATOM 332  N N   . GLY A 1 41  ? 15.185  9.521   31.626  1.00 36.46 41  A 1 
ATOM 333  C CA  . GLY A 1 41  ? 15.578  8.110   31.690  1.00 38.24 41  A 1 
ATOM 334  C C   . GLY A 1 41  ? 14.532  7.109   31.167  1.00 39.31 41  A 1 
ATOM 335  O O   . GLY A 1 41  ? 13.502  7.499   30.624  1.00 37.33 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? 14.834  5.819   31.375  1.00 37.45 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? 14.064  4.626   30.958  1.00 39.98 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? 12.567  4.918   30.794  1.00 40.77 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? 11.873  5.154   31.783  1.00 39.63 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? 14.239  3.505   32.001  1.00 38.34 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? 15.643  2.890   32.005  1.00 33.98 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? 15.726  1.778   33.061  1.00 32.07 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? 17.101  1.110   33.025  1.00 28.17 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? 17.191  0.015   34.026  1.00 25.78 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? 12.105  4.892   29.545  1.00 47.60 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? 10.715  5.151   29.218  1.00 49.24 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? 9.821   4.069   29.844  1.00 51.00 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 9.901   2.896   29.478  1.00 49.50 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 10.579  5.232   27.691  1.00 46.97 43  A 1 
ATOM 350  N N   . GLU A 1 44  ? 8.974   4.473   30.795  1.00 44.78 44  A 1 
ATOM 351  C CA  . GLU A 1 44  ? 7.827   3.662   31.202  1.00 47.54 44  A 1 
ATOM 352  C C   . GLU A 1 44  ? 6.925   3.411   29.980  1.00 49.44 44  A 1 
ATOM 353  O O   . GLU A 1 44  ? 6.891   4.222   29.046  1.00 48.00 44  A 1 
ATOM 354  C CB  . GLU A 1 44  ? 7.057   4.364   32.334  1.00 44.42 44  A 1 
ATOM 355  C CG  . GLU A 1 44  ? 7.866   4.428   33.646  1.00 38.51 44  A 1 
ATOM 356  C CD  . GLU A 1 44  ? 7.090   5.056   34.816  1.00 35.20 44  A 1 
ATOM 357  O OE1 . GLU A 1 44  ? 7.524   4.829   35.970  1.00 30.96 44  A 1 
ATOM 358  O OE2 . GLU A 1 44  ? 6.097   5.769   34.556  1.00 33.89 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? 6.191   2.283   29.982  1.00 57.73 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? 5.209   1.885   28.959  1.00 60.23 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? 3.978   2.820   28.964  1.00 64.05 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? 2.844   2.402   29.200  1.00 60.32 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? 4.806   0.407   29.188  1.00 56.37 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? 5.867   -0.631  28.787  1.00 51.36 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? 5.602   -1.948  29.525  1.00 48.13 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? 5.817   -0.911  27.284  1.00 48.15 45  A 1 
ATOM 367  N N   . SER A 1 46  ? 4.197   4.100   28.746  1.00 74.19 46  A 1 
ATOM 368  C CA  . SER A 1 46  ? 3.199   5.158   28.664  1.00 79.40 46  A 1 
ATOM 369  C C   . SER A 1 46  ? 3.298   5.871   27.318  1.00 83.14 46  A 1 
ATOM 370  O O   . SER A 1 46  ? 4.362   5.906   26.696  1.00 81.60 46  A 1 
ATOM 371  C CB  . SER A 1 46  ? 3.355   6.134   29.836  1.00 74.81 46  A 1 
ATOM 372  O OG  . SER A 1 46  ? 4.548   6.886   29.727  1.00 70.80 46  A 1 
ATOM 373  N N   . GLU A 1 47  ? 2.195   6.465   26.872  1.00 80.21 47  A 1 
ATOM 374  C CA  . GLU A 1 47  ? 2.176   7.265   25.639  1.00 84.44 47  A 1 
ATOM 375  C C   . GLU A 1 47  ? 3.231   8.376   25.687  1.00 86.14 47  A 1 
ATOM 376  O O   . GLU A 1 47  ? 4.010   8.529   24.745  1.00 85.65 47  A 1 
ATOM 377  C CB  . GLU A 1 47  ? 0.757   7.810   25.408  1.00 82.89 47  A 1 
ATOM 378  C CG  . GLU A 1 47  ? 0.601   8.598   24.097  1.00 81.15 47  A 1 
ATOM 379  C CD  . GLU A 1 47  ? -0.861  8.729   23.626  1.00 80.51 47  A 1 
ATOM 380  O OE1 . GLU A 1 47  ? -1.082  8.964   22.412  1.00 73.38 47  A 1 
ATOM 381  O OE2 . GLU A 1 47  ? -1.783  8.496   24.432  1.00 78.55 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? 3.346   9.084   26.819  1.00 83.35 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? 4.337   10.141  27.005  1.00 84.10 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? 5.785   9.634   26.870  1.00 85.37 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? 6.606   10.277  26.217  1.00 83.50 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? 4.093   10.787  28.372  1.00 82.41 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? 6.100   8.462   27.443  1.00 83.15 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? 7.420   7.836   27.318  1.00 83.40 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? 7.735   7.412   25.884  1.00 86.06 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? 8.832   7.670   25.389  1.00 85.15 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? 6.750   6.835   25.183  1.00 86.22 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? 6.901   6.436   23.787  1.00 87.84 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? 7.135   7.642   22.859  1.00 89.57 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? 8.037   7.609   22.020  1.00 89.69 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? 5.663   5.633   23.380  1.00 87.01 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? 6.376   8.726   23.048  1.00 88.44 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? 6.546   9.972   22.295  1.00 89.36 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? 7.895   10.644  22.588  1.00 89.81 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? 8.554   11.124  21.666  1.00 89.55 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? 5.384   10.929  22.612  1.00 89.82 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? 3.993   10.473  22.132  1.00 88.79 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? 2.951   11.511  22.543  1.00 85.73 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? 3.922   10.290  20.623  1.00 87.45 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 8.345   10.635  23.848  1.00 87.58 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 9.665   11.146  24.216  1.00 86.54 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? 10.802  10.375  23.525  1.00 87.09 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? 11.805  10.977  23.147  1.00 85.29 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 9.806   11.109  25.740  1.00 84.78 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? 10.618  9.070   23.284  1.00 89.15 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? 11.563  8.228   22.543  1.00 89.25 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? 11.742  8.589   21.061  1.00 90.27 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? 12.653  8.064   20.419  1.00 88.73 53  A 1 
ATOM 413  N N   . LEU A 1 54  ? 10.905  9.469   20.504  1.00 89.95 54  A 1 
ATOM 414  C CA  . LEU A 1 54  ? 11.057  9.986   19.134  1.00 91.00 54  A 1 
ATOM 415  C C   . LEU A 1 54  ? 11.988  11.203  19.045  1.00 90.45 54  A 1 
ATOM 416  O O   . LEU A 1 54  ? 12.464  11.530  17.956  1.00 89.04 54  A 1 
ATOM 417  C CB  . LEU A 1 54  ? 9.673   10.331  18.548  1.00 92.46 54  A 1 
ATOM 418  C CG  . LEU A 1 54  ? 8.683   9.157   18.454  1.00 93.22 54  A 1 
ATOM 419  C CD1 . LEU A 1 54  ? 7.366   9.658   17.858  1.00 92.00 54  A 1 
ATOM 420  C CD2 . LEU A 1 54  ? 9.207   8.022   17.568  1.00 92.42 54  A 1 
ATOM 421  N N   . ARG A 1 55  ? 12.254  11.867  20.167  1.00 89.05 55  A 1 
ATOM 422  C CA  . ARG A 1 55  ? 13.118  13.049  20.234  1.00 87.58 55  A 1 
ATOM 423  C C   . ARG A 1 55  ? 14.516  12.722  19.709  1.00 86.97 55  A 1 
ATOM 424  O O   . ARG A 1 55  ? 15.057  11.653  19.986  1.00 84.14 55  A 1 
ATOM 425  C CB  . ARG A 1 55  ? 13.144  13.571  21.676  1.00 86.15 55  A 1 
ATOM 426  C CG  . ARG A 1 55  ? 13.997  14.837  21.837  1.00 78.35 55  A 1 
ATOM 427  C CD  . ARG A 1 55  ? 14.043  15.289  23.305  1.00 75.41 55  A 1 
ATOM 428  N NE  . ARG A 1 55  ? 12.717  15.736  23.778  1.00 67.01 55  A 1 
ATOM 429  C CZ  . ARG A 1 55  ? 12.203  16.933  23.630  1.00 58.70 55  A 1 
ATOM 430  N NH1 . ARG A 1 55  ? 12.893  17.923  23.132  1.00 53.01 55  A 1 
ATOM 431  N NH2 . ARG A 1 55  ? 10.966  17.159  23.971  1.00 50.11 55  A 1 
ATOM 432  N N   . ASP A 1 56  ? 15.094  13.671  18.989  1.00 85.85 56  A 1 
ATOM 433  C CA  . ASP A 1 56  ? 16.442  13.602  18.412  1.00 85.83 56  A 1 
ATOM 434  C C   . ASP A 1 56  ? 16.657  12.453  17.406  1.00 87.08 56  A 1 
ATOM 435  O O   . ASP A 1 56  ? 17.786  12.200  16.979  1.00 86.01 56  A 1 
ATOM 436  C CB  . ASP A 1 56  ? 17.510  13.663  19.517  1.00 83.95 56  A 1 
ATOM 437  C CG  . ASP A 1 56  ? 17.350  14.887  20.433  1.00 81.50 56  A 1 
ATOM 438  O OD1 . ASP A 1 56  ? 17.148  15.998  19.894  1.00 78.74 56  A 1 
ATOM 439  O OD2 . ASP A 1 56  ? 17.446  14.716  21.669  1.00 78.20 56  A 1 
ATOM 440  N N   . LEU A 1 57  ? 15.585  11.774  16.983  1.00 89.40 57  A 1 
ATOM 441  C CA  . LEU A 1 57  ? 15.663  10.770  15.925  1.00 90.59 57  A 1 
ATOM 442  C C   . LEU A 1 57  ? 15.511  11.402  14.534  1.00 90.89 57  A 1 
ATOM 443  O O   . LEU A 1 57  ? 14.599  12.205  14.312  1.00 90.70 57  A 1 
ATOM 444  C CB  . LEU A 1 57  ? 14.629  9.654   16.138  1.00 91.44 57  A 1 
ATOM 445  C CG  . LEU A 1 57  ? 14.838  8.809   17.409  1.00 91.04 57  A 1 
ATOM 446  C CD1 . LEU A 1 57  ? 13.819  7.670   17.404  1.00 90.49 57  A 1 
ATOM 447  C CD2 . LEU A 1 57  ? 16.235  8.187   17.500  1.00 90.75 57  A 1 
ATOM 448  N N   . PRO A 1 58  ? 16.360  11.011  13.560  1.00 92.52 58  A 1 
ATOM 449  C CA  . PRO A 1 58  ? 16.104  11.334  12.164  1.00 93.10 58  A 1 
ATOM 450  C C   . PRO A 1 58  ? 14.972  10.464  11.619  1.00 93.98 58  A 1 
ATOM 451  O O   . PRO A 1 58  ? 14.850  9.288   11.963  1.00 94.20 58  A 1 
ATOM 452  C CB  . PRO A 1 58  ? 17.424  11.061  11.446  1.00 92.84 58  A 1 
ATOM 453  C CG  . PRO A 1 58  ? 17.998  9.887   12.234  1.00 92.28 58  A 1 
ATOM 454  C CD  . PRO A 1 58  ? 17.527  10.149  13.665  1.00 93.22 58  A 1 
ATOM 455  N N   . PHE A 1 59  ? 14.194  11.010  10.704  1.00 94.66 59  A 1 
ATOM 456  C CA  . PHE A 1 59  ? 13.244  10.226  9.922   1.00 95.47 59  A 1 
ATOM 457  C C   . PHE A 1 59  ? 13.264  10.636  8.456   1.00 95.87 59  A 1 
ATOM 458  O O   . PHE A 1 59  ? 13.664  11.746  8.100   1.00 95.95 59  A 1 
ATOM 459  C CB  . PHE A 1 59  ? 11.841  10.291  10.540  1.00 95.88 59  A 1 
ATOM 460  C CG  . PHE A 1 59  ? 11.157  11.638  10.472  1.00 96.29 59  A 1 
ATOM 461  C CD1 . PHE A 1 59  ? 11.454  12.632  11.425  1.00 96.21 59  A 1 
ATOM 462  C CD2 . PHE A 1 59  ? 10.186  11.885  9.486   1.00 96.23 59  A 1 
ATOM 463  C CE1 . PHE A 1 59  ? 10.775  13.857  11.398  1.00 96.20 59  A 1 
ATOM 464  C CE2 . PHE A 1 59  ? 9.507   13.112  9.462   1.00 96.24 59  A 1 
ATOM 465  C CZ  . PHE A 1 59  ? 9.797   14.099  10.422  1.00 96.35 59  A 1 
ATOM 466  N N   . ALA A 1 60  ? 12.847  9.723   7.584   1.00 96.92 60  A 1 
ATOM 467  C CA  . ALA A 1 60  ? 12.719  10.002  6.163   1.00 97.62 60  A 1 
ATOM 468  C C   . ALA A 1 60  ? 11.265  10.305  5.788   1.00 98.11 60  A 1 
ATOM 469  O O   . ALA A 1 60  ? 10.321  9.850   6.428   1.00 98.21 60  A 1 
ATOM 470  C CB  . ALA A 1 60  ? 13.326  8.851   5.366   1.00 97.56 60  A 1 
ATOM 471  N N   . VAL A 1 61  ? 11.086  11.063  4.713   1.00 98.08 61  A 1 
ATOM 472  C CA  . VAL A 1 61  ? 9.764   11.468  4.230   1.00 98.42 61  A 1 
ATOM 473  C C   . VAL A 1 61  ? 9.671   11.189  2.738   1.00 98.53 61  A 1 
ATOM 474  O O   . VAL A 1 61  ? 10.486  11.679  1.958   1.00 98.35 61  A 1 
ATOM 475  C CB  . VAL A 1 61  ? 9.490   12.949  4.554   1.00 98.30 61  A 1 
ATOM 476  C CG1 . VAL A 1 61  ? 8.061   13.333  4.157   1.00 97.62 61  A 1 
ATOM 477  C CG2 . VAL A 1 61  ? 9.650   13.258  6.046   1.00 97.50 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? 8.672   10.415  2.325   1.00 98.41 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? 8.401   10.147  0.906   1.00 98.55 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? 8.201   11.463  0.148   1.00 98.56 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? 7.540   12.376  0.643   1.00 98.35 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? 7.186   9.222   0.809   1.00 98.51 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? 6.869   8.771   -0.624  1.00 98.29 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? 5.679   7.807   -0.578  1.00 97.74 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? 5.214   7.410   -1.974  1.00 96.84 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? 4.022   6.534   -1.888  1.00 95.75 62  A 1 
ATOM 487  N N   . ASP A 1 63  ? 8.765   11.565  -1.057  1.00 98.50 63  A 1 
ATOM 488  C CA  . ASP A 1 63  ? 8.865   12.849  -1.761  1.00 98.46 63  A 1 
ATOM 489  C C   . ASP A 1 63  ? 7.543   13.402  -2.339  1.00 98.34 63  A 1 
ATOM 490  O O   . ASP A 1 63  ? 7.547   14.412  -3.033  1.00 97.36 63  A 1 
ATOM 491  C CB  . ASP A 1 63  ? 10.004  12.804  -2.791  1.00 98.12 63  A 1 
ATOM 492  C CG  . ASP A 1 63  ? 10.449  14.212  -3.191  1.00 97.39 63  A 1 
ATOM 493  O OD1 . ASP A 1 63  ? 10.670  15.043  -2.279  1.00 94.49 63  A 1 
ATOM 494  O OD2 . ASP A 1 63  ? 10.555  14.493  -4.394  1.00 94.75 63  A 1 
ATOM 495  N N   . ASN A 1 64  ? 6.396   12.803  -2.011  1.00 98.36 64  A 1 
ATOM 496  C CA  . ASN A 1 64  ? 5.064   13.377  -2.225  1.00 98.36 64  A 1 
ATOM 497  C C   . ASN A 1 64  ? 4.438   13.972  -0.948  1.00 98.45 64  A 1 
ATOM 498  O O   . ASN A 1 64  ? 3.289   14.396  -0.977  1.00 97.83 64  A 1 
ATOM 499  C CB  . ASN A 1 64  ? 4.157   12.330  -2.893  1.00 98.10 64  A 1 
ATOM 500  C CG  . ASN A 1 64  ? 3.787   11.164  -2.001  1.00 98.18 64  A 1 
ATOM 501  O OD1 . ASN A 1 64  ? 4.415   10.868  -0.992  1.00 95.32 64  A 1 
ATOM 502  N ND2 . ASN A 1 64  ? 2.765   10.430  -2.376  1.00 95.15 64  A 1 
ATOM 503  N N   . ILE A 1 65  ? 5.172   13.997  0.161   1.00 98.54 65  A 1 
ATOM 504  C CA  . ILE A 1 65  ? 4.753   14.629  1.418   1.00 98.62 65  A 1 
ATOM 505  C C   . ILE A 1 65  ? 5.587   15.897  1.622   1.00 98.46 65  A 1 
ATOM 506  O O   . ILE A 1 65  ? 6.816   15.862  1.565   1.00 98.14 65  A 1 
ATOM 507  C CB  . ILE A 1 65  ? 4.866   13.641  2.601   1.00 98.69 65  A 1 
ATOM 508  C CG1 . ILE A 1 65  ? 3.972   12.397  2.381   1.00 98.43 65  A 1 
ATOM 509  C CG2 . ILE A 1 65  ? 4.492   14.337  3.922   1.00 98.48 65  A 1 
ATOM 510  C CD1 . ILE A 1 65  ? 4.261   11.244  3.354   1.00 97.72 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 4.923   17.022  1.850   1.00 98.28 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 5.539   18.335  1.945   1.00 98.23 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 6.442   18.477  3.184   1.00 98.13 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 6.024   18.211  4.305   1.00 97.86 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 4.425   19.386  1.929   1.00 98.12 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? 7.665   18.966  2.968   1.00 96.95 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? 8.588   19.427  4.015   1.00 96.50 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? 9.195   20.738  3.527   1.00 95.97 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? 9.814   20.775  2.463   1.00 95.36 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? 9.702   18.409  4.311   1.00 96.32 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? 10.544  18.872  5.508   1.00 95.77 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? 9.160   17.012  4.619   1.00 95.93 67  A 1 
ATOM 523  N N   . LYS A 1 68  ? 9.002   21.828  4.264   1.00 94.73 68  A 1 
ATOM 524  C CA  . LYS A 1 68  ? 9.416   23.171  3.840   1.00 93.96 68  A 1 
ATOM 525  C C   . LYS A 1 68  ? 10.891  23.211  3.430   1.00 93.37 68  A 1 
ATOM 526  O O   . LYS A 1 68  ? 11.770  22.833  4.197   1.00 92.54 68  A 1 
ATOM 527  C CB  . LYS A 1 68  ? 9.101   24.180  4.951   1.00 94.00 68  A 1 
ATOM 528  C CG  . LYS A 1 68  ? 9.371   25.624  4.502   1.00 93.38 68  A 1 
ATOM 529  C CD  . LYS A 1 68  ? 8.981   26.607  5.611   1.00 90.04 68  A 1 
ATOM 530  C CE  . LYS A 1 68  ? 9.249   28.042  5.154   1.00 84.84 68  A 1 
ATOM 531  N NZ  . LYS A 1 68  ? 8.868   29.022  6.203   1.00 77.50 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? 11.160  23.703  2.222   1.00 93.59 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? 12.512  23.832  1.677   1.00 93.23 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? 13.134  22.546  1.123   1.00 93.66 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? 14.193  22.636  0.504   1.00 92.28 69  A 1 
ATOM 536  N N   . PHE A 1 70  ? 12.500  21.385  1.294   1.00 96.05 70  A 1 
ATOM 537  C CA  . PHE A 1 70  ? 12.895  20.123  0.662   1.00 96.29 70  A 1 
ATOM 538  C C   . PHE A 1 70  ? 12.212  19.925  -0.697  1.00 96.73 70  A 1 
ATOM 539  O O   . PHE A 1 70  ? 11.225  20.594  -1.025  1.00 96.31 70  A 1 
ATOM 540  C CB  . PHE A 1 70  ? 12.573  18.948  1.587   1.00 95.98 70  A 1 
ATOM 541  C CG  . PHE A 1 70  ? 13.547  18.751  2.727   1.00 95.56 70  A 1 
ATOM 542  C CD1 . PHE A 1 70  ? 14.510  17.725  2.643   1.00 94.23 70  A 1 
ATOM 543  C CD2 . PHE A 1 70  ? 13.459  19.534  3.887   1.00 94.32 70  A 1 
ATOM 544  C CE1 . PHE A 1 70  ? 15.357  17.460  3.731   1.00 93.61 70  A 1 
ATOM 545  C CE2 . PHE A 1 70  ? 14.310  19.270  4.974   1.00 93.76 70  A 1 
ATOM 546  C CZ  . PHE A 1 70  ? 15.246  18.223  4.902   1.00 93.79 70  A 1 
ATOM 547  N N   . SER A 1 71  ? 12.713  18.953  -1.458  1.00 96.61 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? 12.073  18.454  -2.671  1.00 97.24 71  A 1 
ATOM 549  C C   . SER A 1 71  ? 10.616  18.047  -2.406  1.00 97.51 71  A 1 
ATOM 550  O O   . SER A 1 71  ? 10.273  17.552  -1.328  1.00 97.18 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? 12.859  17.258  -3.218  1.00 97.09 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? 12.243  16.762  -4.380  1.00 93.92 71  A 1 
ATOM 553  N N   . ILE A 1 72  ? 9.779   18.259  -3.416  1.00 97.47 72  A 1 
ATOM 554  C CA  . ILE A 1 72  ? 8.436   17.685  -3.525  1.00 97.70 72  A 1 
ATOM 555  C C   . ILE A 1 72  ? 8.182   17.293  -4.991  1.00 97.80 72  A 1 
ATOM 556  O O   . ILE A 1 72  ? 7.198   17.681  -5.613  1.00 97.15 72  A 1 
ATOM 557  C CB  . ILE A 1 72  ? 7.374   18.597  -2.862  1.00 97.30 72  A 1 
ATOM 558  C CG1 . ILE A 1 72  ? 6.039   17.851  -2.704  1.00 94.03 72  A 1 
ATOM 559  C CG2 . ILE A 1 72  ? 7.229   19.958  -3.568  1.00 93.58 72  A 1 
ATOM 560  C CD1 . ILE A 1 72  ? 5.059   18.555  -1.757  1.00 91.01 72  A 1 
ATOM 561  N N   . SER A 1 73  ? 9.131   16.545  -5.553  1.00 97.61 73  A 1 
ATOM 562  C CA  . SER A 1 73  ? 9.132   16.163  -6.969  1.00 97.68 73  A 1 
ATOM 563  C C   . SER A 1 73  ? 8.083   15.114  -7.317  1.00 97.79 73  A 1 
ATOM 564  O O   . SER A 1 73  ? 7.750   14.950  -8.488  1.00 97.27 73  A 1 
ATOM 565  C CB  . SER A 1 73  ? 10.515  15.639  -7.356  1.00 97.55 73  A 1 
ATOM 566  O OG  . SER A 1 73  ? 10.752  14.388  -6.750  1.00 96.89 73  A 1 
ATOM 567  N N   . CYS A 1 74  ? 7.582   14.392  -6.326  1.00 97.39 74  A 1 
ATOM 568  C CA  . CYS A 1 74  ? 6.711   13.232  -6.514  1.00 97.40 74  A 1 
ATOM 569  C C   . CYS A 1 74  ? 7.310   12.168  -7.457  1.00 97.67 74  A 1 
ATOM 570  O O   . CYS A 1 74  ? 6.566   11.430  -8.100  1.00 96.75 74  A 1 
ATOM 571  C CB  . CYS A 1 74  ? 5.310   13.693  -6.940  1.00 97.09 74  A 1 
ATOM 572  S SG  . CYS A 1 74  ? 4.641   14.904  -5.776  1.00 96.41 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? 8.641   12.097  -7.569  1.00 97.25 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? 9.335   11.206  -8.503  1.00 97.28 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? 9.151   11.570  -9.981  1.00 97.46 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? 9.435   10.741  -10.844 1.00 96.24 75  A 1 
ATOM 577  N N   . SER A 1 76  ? 8.673   12.780  -10.288 1.00 97.48 76  A 1 
ATOM 578  C CA  . SER A 1 76  ? 8.336   13.239  -11.640 1.00 97.29 76  A 1 
ATOM 579  C C   . SER A 1 76  ? 9.357   14.229  -12.195 1.00 97.09 76  A 1 
ATOM 580  O O   . SER A 1 76  ? 9.807   15.134  -11.485 1.00 96.28 76  A 1 
ATOM 581  C CB  . SER A 1 76  ? 6.952   13.887  -11.636 1.00 96.86 76  A 1 
ATOM 582  O OG  . SER A 1 76  ? 6.557   14.163  -12.962 1.00 93.13 76  A 1 
ATOM 583  N N   . LYS A 1 77  ? 9.667   14.129  -13.490 1.00 96.91 77  A 1 
ATOM 584  C CA  . LYS A 1 77  ? 10.442  15.161  -14.211 1.00 96.28 77  A 1 
ATOM 585  C C   . LYS A 1 77  ? 9.731   16.512  -14.213 1.00 96.58 77  A 1 
ATOM 586  O O   . LYS A 1 77  ? 10.397  17.544  -14.173 1.00 95.07 77  A 1 
ATOM 587  C CB  . LYS A 1 77  ? 10.686  14.730  -15.659 1.00 94.74 77  A 1 
ATOM 588  C CG  . LYS A 1 77  ? 11.717  13.607  -15.771 1.00 84.79 77  A 1 
ATOM 589  C CD  . LYS A 1 77  ? 11.907  13.244  -17.246 1.00 77.20 77  A 1 
ATOM 590  C CE  . LYS A 1 77  ? 12.915  12.111  -17.389 1.00 69.54 77  A 1 
ATOM 591  N NZ  . LYS A 1 77  ? 13.004  11.674  -18.803 1.00 59.12 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? 8.398   16.507  -14.225 1.00 96.63 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? 7.590   17.727  -14.209 1.00 96.34 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? 7.880   18.589  -12.975 1.00 96.06 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? 7.895   19.814  -13.063 1.00 94.75 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? 6.104   17.331  -14.253 1.00 95.85 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? 5.149   18.521  -14.482 1.00 93.62 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? 5.339   19.129  -15.872 1.00 88.51 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? 3.702   18.064  -14.367 1.00 88.74 78  A 1 
ATOM 600  N N   . LEU A 1 79  ? 8.128   17.963  -11.839 1.00 96.77 79  A 1 
ATOM 601  C CA  . LEU A 1 79  ? 8.281   18.613  -10.537 1.00 96.61 79  A 1 
ATOM 602  C C   . LEU A 1 79  ? 9.706   18.508  -9.973  1.00 96.53 79  A 1 
ATOM 603  O O   . LEU A 1 79  ? 9.929   18.865  -8.824  1.00 95.79 79  A 1 
ATOM 604  C CB  . LEU A 1 79  ? 7.231   18.040  -9.566  1.00 96.38 79  A 1 
ATOM 605  C CG  . LEU A 1 79  ? 5.768   18.149  -10.032 1.00 95.53 79  A 1 
ATOM 606  C CD1 . LEU A 1 79  ? 4.866   17.505  -8.983  1.00 93.89 79  A 1 
ATOM 607  C CD2 . LEU A 1 79  ? 5.319   19.593  -10.239 1.00 93.51 79  A 1 
ATOM 608  N N   . GLU A 1 80  ? 10.693  18.063  -10.764 1.00 96.15 80  A 1 
ATOM 609  C CA  . GLU A 1 80  ? 12.064  17.747  -10.316 1.00 95.44 80  A 1 
ATOM 610  C C   . GLU A 1 80  ? 12.716  18.861  -9.479  1.00 94.73 80  A 1 
ATOM 611  O O   . GLU A 1 80  ? 13.390  18.594  -8.482  1.00 92.01 80  A 1 
ATOM 612  C CB  . GLU A 1 80  ? 12.902  17.460  -11.570 1.00 94.05 80  A 1 
ATOM 613  C CG  . GLU A 1 80  ? 14.360  17.091  -11.269 1.00 90.85 80  A 1 
ATOM 614  C CD  . GLU A 1 80  ? 15.187  16.798  -12.533 1.00 89.98 80  A 1 
ATOM 615  O OE1 . GLU A 1 80  ? 16.297  16.255  -12.377 1.00 82.28 80  A 1 
ATOM 616  O OE2 . GLU A 1 80  ? 14.731  17.156  -13.647 1.00 83.72 80  A 1 
ATOM 617  N N   . LYS A 1 81  ? 12.503  20.118  -9.860  1.00 94.85 81  A 1 
ATOM 618  C CA  . LYS A 1 81  ? 13.088  21.293  -9.188  1.00 94.04 81  A 1 
ATOM 619  C C   . LYS A 1 81  ? 12.148  21.961  -8.184  1.00 94.57 81  A 1 
ATOM 620  O O   . LYS A 1 81  ? 12.507  22.998  -7.616  1.00 93.00 81  A 1 
ATOM 621  C CB  . LYS A 1 81  ? 13.605  22.285  -10.237 1.00 93.20 81  A 1 
ATOM 622  C CG  . LYS A 1 81  ? 14.705  21.669  -11.112 1.00 91.33 81  A 1 
ATOM 623  C CD  . LYS A 1 81  ? 15.269  22.700  -12.095 1.00 84.20 81  A 1 
ATOM 624  C CE  . LYS A 1 81  ? 16.341  22.029  -12.958 1.00 80.25 81  A 1 
ATOM 625  N NZ  . LYS A 1 81  ? 16.901  22.955  -13.971 1.00 69.15 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? 10.948  21.412  -7.968  1.00 95.77 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? 9.980   22.004  -7.053  1.00 96.02 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? 10.405  21.754  -5.602  1.00 96.61 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? 10.636  20.623  -5.180  1.00 96.30 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? 8.566   21.483  -7.360  1.00 95.68 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? 7.456   22.153  -6.528  1.00 94.14 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? 7.354   23.657  -6.783  1.00 91.94 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? 6.105   21.529  -6.870  1.00 91.97 82  A 1 
ATOM 634  N N   . ARG A 1 83  ? 10.467  22.841  -4.820  1.00 96.16 83  A 1 
ATOM 635  C CA  . ARG A 1 83  ? 10.685  22.790  -3.371  1.00 95.99 83  A 1 
ATOM 636  C C   . ARG A 1 83  ? 9.417   23.195  -2.649  1.00 96.18 83  A 1 
ATOM 637  O O   . ARG A 1 83  ? 8.765   24.167  -3.035  1.00 95.07 83  A 1 
ATOM 638  C CB  . ARG A 1 83  ? 11.882  23.663  -2.967  1.00 95.13 83  A 1 
ATOM 639  C CG  . ARG A 1 83  ? 13.199  23.069  -3.491  1.00 90.91 83  A 1 
ATOM 640  C CD  . ARG A 1 83  ? 14.412  23.873  -2.996  1.00 88.24 83  A 1 
ATOM 641  N NE  . ARG A 1 83  ? 15.670  23.159  -3.312  1.00 84.30 83  A 1 
ATOM 642  C CZ  . ARG A 1 83  ? 16.198  22.158  -2.612  1.00 79.88 83  A 1 
ATOM 643  N NH1 . ARG A 1 83  ? 15.737  21.782  -1.465  1.00 68.34 83  A 1 
ATOM 644  N NH2 . ARG A 1 83  ? 17.207  21.489  -3.071  1.00 72.20 83  A 1 
ATOM 645  N N   . SER A 1 84  ? 9.071   22.466  -1.605  1.00 95.44 84  A 1 
ATOM 646  C CA  . SER A 1 84  ? 7.856   22.746  -0.852  1.00 95.81 84  A 1 
ATOM 647  C C   . SER A 1 84  ? 7.965   24.073  -0.088  1.00 95.46 84  A 1 
ATOM 648  O O   . SER A 1 84  ? 8.926   24.275  0.656   1.00 94.81 84  A 1 
ATOM 649  C CB  . SER A 1 84  ? 7.536   21.612  0.114   1.00 96.14 84  A 1 
ATOM 650  O OG  . SER A 1 84  ? 6.289   21.917  0.707   1.00 93.08 84  A 1 
ATOM 651  N N   . PRO A 1 85  ? 6.979   24.982  -0.200  1.00 95.74 85  A 1 
ATOM 652  C CA  . PRO A 1 85  ? 6.948   26.222  0.578   1.00 95.03 85  A 1 
ATOM 653  C C   . PRO A 1 85  ? 6.390   26.035  2.003   1.00 95.36 85  A 1 
ATOM 654  O O   . PRO A 1 85  ? 6.417   26.971  2.800   1.00 94.06 85  A 1 
ATOM 655  C CB  . PRO A 1 85  ? 6.091   27.173  -0.265  1.00 94.21 85  A 1 
ATOM 656  C CG  . PRO A 1 85  ? 5.086   26.235  -0.935  1.00 92.88 85  A 1 
ATOM 657  C CD  . PRO A 1 85  ? 5.887   24.960  -1.173  1.00 94.91 85  A 1 
ATOM 658  N N   . TYR A 1 86  ? 5.880   24.845  2.346   1.00 95.19 86  A 1 
ATOM 659  C CA  . TYR A 1 86  ? 5.227   24.517  3.616   1.00 95.95 86  A 1 
ATOM 660  C C   . TYR A 1 86  ? 5.549   23.082  4.052   1.00 96.54 86  A 1 
ATOM 661  O O   . TYR A 1 86  ? 6.143   22.311  3.298   1.00 96.10 86  A 1 
ATOM 662  C CB  . TYR A 1 86  ? 3.711   24.755  3.487   1.00 95.66 86  A 1 
ATOM 663  C CG  . TYR A 1 86  ? 2.983   23.771  2.586   1.00 95.33 86  A 1 
ATOM 664  C CD1 . TYR A 1 86  ? 3.011   23.927  1.183   1.00 92.35 86  A 1 
ATOM 665  C CD2 . TYR A 1 86  ? 2.278   22.694  3.154   1.00 93.16 86  A 1 
ATOM 666  C CE1 . TYR A 1 86  ? 2.345   23.009  0.355   1.00 90.55 86  A 1 
ATOM 667  C CE2 . TYR A 1 86  ? 1.608   21.771  2.326   1.00 90.68 86  A 1 
ATOM 668  C CZ  . TYR A 1 86  ? 1.641   21.928  0.924   1.00 91.51 86  A 1 
ATOM 669  O OH  . TYR A 1 86  ? 0.999   21.038  0.128   1.00 88.86 86  A 1 
ATOM 670  N N   . THR A 1 87  ? 5.163   22.723  5.282   1.00 95.99 87  A 1 
ATOM 671  C CA  . THR A 1 87  ? 5.361   21.392  5.872   1.00 96.37 87  A 1 
ATOM 672  C C   . THR A 1 87  ? 4.006   20.725  6.110   1.00 97.00 87  A 1 
ATOM 673  O O   . THR A 1 87  ? 3.061   21.379  6.551   1.00 96.94 87  A 1 
ATOM 674  C CB  . THR A 1 87  ? 6.179   21.501  7.168   1.00 95.61 87  A 1 
ATOM 675  O OG1 . THR A 1 87  ? 7.449   22.049  6.880   1.00 94.07 87  A 1 
ATOM 676  C CG2 . THR A 1 87  ? 6.438   20.166  7.848   1.00 94.01 87  A 1 
ATOM 677  N N   . ALA A 1 88  ? 3.903   19.432  5.807   1.00 97.49 88  A 1 
ATOM 678  C CA  . ALA A 1 88  ? 2.729   18.613  6.089   1.00 97.90 88  A 1 
ATOM 679  C C   . ALA A 1 88  ? 2.472   18.509  7.600   1.00 97.86 88  A 1 
ATOM 680  O O   . ALA A 1 88  ? 3.422   18.409  8.379   1.00 97.71 88  A 1 
ATOM 681  C CB  . ALA A 1 88  ? 2.949   17.225  5.479   1.00 98.14 88  A 1 
ATOM 682  N N   . THR A 1 89  ? 1.209   18.435  8.016   1.00 98.11 89  A 1 
ATOM 683  C CA  . THR A 1 89  ? 0.842   18.335  9.441   1.00 98.00 89  A 1 
ATOM 684  C C   . THR A 1 89  ? 1.474   17.124  10.122  1.00 97.91 89  A 1 
ATOM 685  O O   . THR A 1 89  ? 2.011   17.257  11.222  1.00 97.62 89  A 1 
ATOM 686  C CB  . THR A 1 89  ? -0.682  18.302  9.608   1.00 97.84 89  A 1 
ATOM 687  O OG1 . THR A 1 89  ? -1.162  19.550  9.182   1.00 96.05 89  A 1 
ATOM 688  C CG2 . THR A 1 89  ? -1.123  18.100  11.061  1.00 95.74 89  A 1 
ATOM 689  N N   . ALA A 1 90  ? 1.495   15.957  9.471   1.00 98.12 90  A 1 
ATOM 690  C CA  . ALA A 1 90  ? 2.126   14.757  10.024  1.00 98.18 90  A 1 
ATOM 691  C C   . ALA A 1 90  ? 3.635   14.940  10.286  1.00 97.95 90  A 1 
ATOM 692  O O   . ALA A 1 90  ? 4.142   14.494  11.310  1.00 97.60 90  A 1 
ATOM 693  C CB  . ALA A 1 90  ? 1.871   13.595  9.056   1.00 98.31 90  A 1 
ATOM 694  N N   . VAL A 1 91  ? 4.345   15.620  9.389   1.00 97.95 91  A 1 
ATOM 695  C CA  . VAL A 1 91  ? 5.770   15.952  9.564   1.00 97.62 91  A 1 
ATOM 696  C C   . VAL A 1 91  ? 5.935   16.963  10.691  1.00 96.90 91  A 1 
ATOM 697  O O   . VAL A 1 91  ? 6.722   16.733  11.600  1.00 96.35 91  A 1 
ATOM 698  C CB  . VAL A 1 91  ? 6.382   16.492  8.258   1.00 97.64 91  A 1 
ATOM 699  C CG1 . VAL A 1 91  ? 7.832   16.953  8.442   1.00 97.16 91  A 1 
ATOM 700  C CG2 . VAL A 1 91  ? 6.363   15.424  7.161   1.00 96.93 91  A 1 
ATOM 701  N N   . LYS A 1 92  ? 5.141   18.045  10.677  1.00 96.42 92  A 1 
ATOM 702  C CA  . LYS A 1 92  ? 5.202   19.097  11.694  1.00 95.53 92  A 1 
ATOM 703  C C   . LYS A 1 92  ? 4.989   18.553  13.108  1.00 94.94 92  A 1 
ATOM 704  O O   . LYS A 1 92  ? 5.736   18.916  14.007  1.00 94.29 92  A 1 
ATOM 705  C CB  . LYS A 1 92  ? 4.197   20.205  11.341  1.00 95.41 92  A 1 
ATOM 706  C CG  . LYS A 1 92  ? 4.247   21.291  12.426  1.00 85.20 92  A 1 
ATOM 707  C CD  . LYS A 1 92  ? 3.542   22.586  12.039  1.00 79.32 92  A 1 
ATOM 708  C CE  . LYS A 1 92  ? 3.458   23.530  13.251  1.00 70.39 92  A 1 
ATOM 709  N NZ  . LYS A 1 92  ? 4.691   23.508  14.109  1.00 61.18 92  A 1 
ATOM 710  N N   . LYS A 1 93  ? 4.026   17.645  13.306  1.00 96.10 93  A 1 
ATOM 711  C CA  . LYS A 1 93  ? 3.778   17.014  14.615  1.00 95.68 93  A 1 
ATOM 712  C C   . LYS A 1 93  ? 5.002   16.239  15.130  1.00 95.20 93  A 1 
ATOM 713  O O   . LYS A 1 93  ? 5.280   16.271  16.323  1.00 94.86 93  A 1 
ATOM 714  C CB  . LYS A 1 93  ? 2.554   16.088  14.525  1.00 96.73 93  A 1 
ATOM 715  C CG  . LYS A 1 93  ? 1.207   16.835  14.514  1.00 96.63 93  A 1 
ATOM 716  C CD  . LYS A 1 93  ? 0.054   15.816  14.447  1.00 95.58 93  A 1 
ATOM 717  C CE  . LYS A 1 93  ? -1.331  16.457  14.591  1.00 93.20 93  A 1 
ATOM 718  N NZ  . LYS A 1 93  ? -2.402  15.419  14.669  1.00 88.54 93  A 1 
ATOM 719  N N   . LEU A 1 94  ? 5.746   15.566  14.245  1.00 95.92 94  A 1 
ATOM 720  C CA  . LEU A 1 94  ? 6.988   14.870  14.609  1.00 95.64 94  A 1 
ATOM 721  C C   . LEU A 1 94  ? 8.126   15.854  14.921  1.00 94.47 94  A 1 
ATOM 722  O O   . LEU A 1 94  ? 8.844   15.667  15.901  1.00 93.83 94  A 1 
ATOM 723  C CB  . LEU A 1 94  ? 7.397   13.920  13.470  1.00 96.65 94  A 1 
ATOM 724  C CG  . LEU A 1 94  ? 6.442   12.731  13.273  1.00 96.79 94  A 1 
ATOM 725  C CD1 . LEU A 1 94  ? 6.731   12.056  11.934  1.00 96.32 94  A 1 
ATOM 726  C CD2 . LEU A 1 94  ? 6.605   11.688  14.383  1.00 96.38 94  A 1 
ATOM 727  N N   . GLU A 1 95  ? 8.262   16.908  14.118  1.00 94.64 95  A 1 
ATOM 728  C CA  . GLU A 1 95  ? 9.259   17.963  14.342  1.00 93.56 95  A 1 
ATOM 729  C C   . GLU A 1 95  ? 9.003   18.712  15.665  1.00 92.76 95  A 1 
ATOM 730  O O   . GLU A 1 95  ? 9.943   18.959  16.424  1.00 91.48 95  A 1 
ATOM 731  C CB  . GLU A 1 95  ? 9.268   18.941  13.157  1.00 93.59 95  A 1 
ATOM 732  C CG  . GLU A 1 95  ? 9.840   18.316  11.871  1.00 92.83 95  A 1 
ATOM 733  C CD  . GLU A 1 95  ? 9.843   19.280  10.665  1.00 92.35 95  A 1 
ATOM 734  O OE1 . GLU A 1 95  ? 10.721  19.105  9.788   1.00 88.21 95  A 1 
ATOM 735  O OE2 . GLU A 1 95  ? 8.964   20.176  10.596  1.00 89.27 95  A 1 
ATOM 736  N N   . ASP A 1 96  ? 7.748   18.984  15.998  1.00 92.24 96  A 1 
ATOM 737  C CA  . ASP A 1 96  ? 7.350   19.626  17.260  1.00 92.15 96  A 1 
ATOM 738  C C   . ASP A 1 96  ? 7.675   18.741  18.492  1.00 91.73 96  A 1 
ATOM 739  O O   . ASP A 1 96  ? 7.901   19.260  19.589  1.00 90.57 96  A 1 
ATOM 740  C CB  . ASP A 1 96  ? 5.849   19.989  17.207  1.00 93.04 96  A 1 
ATOM 741  C CG  . ASP A 1 96  ? 5.454   21.132  16.236  1.00 92.35 96  A 1 
ATOM 742  O OD1 . ASP A 1 96  ? 6.292   21.955  15.804  1.00 89.93 96  A 1 
ATOM 743  O OD2 . ASP A 1 96  ? 4.245   21.292  15.929  1.00 90.38 96  A 1 
ATOM 744  N N   . LEU A 1 97  ? 7.772   17.411  18.328  1.00 91.46 97  A 1 
ATOM 745  C CA  . LEU A 1 97  ? 8.256   16.473  19.357  1.00 90.85 97  A 1 
ATOM 746  C C   . LEU A 1 97  ? 9.790   16.381  19.427  1.00 89.74 97  A 1 
ATOM 747  O O   . LEU A 1 97  ? 10.325  15.790  20.370  1.00 87.33 97  A 1 
ATOM 748  C CB  . LEU A 1 97  ? 7.641   15.082  19.126  1.00 91.37 97  A 1 
ATOM 749  C CG  . LEU A 1 97  ? 6.132   15.006  19.419  1.00 89.56 97  A 1 
ATOM 750  C CD1 . LEU A 1 97  ? 5.621   13.640  18.978  1.00 87.16 97  A 1 
ATOM 751  C CD2 . LEU A 1 97  ? 5.816   15.172  20.908  1.00 87.62 97  A 1 
ATOM 752  N N   . GLY A 1 98  ? 10.496  16.969  18.470  1.00 89.78 98  A 1 
ATOM 753  C CA  . GLY A 1 98  ? 11.953  16.975  18.387  1.00 88.82 98  A 1 
ATOM 754  C C   . GLY A 1 98  ? 12.557  15.876  17.508  1.00 88.89 98  A 1 
ATOM 755  O O   . GLY A 1 98  ? 13.768  15.678  17.569  1.00 87.40 98  A 1 
ATOM 756  N N   . ALA A 1 99  ? 11.766  15.171  16.699  1.00 90.66 99  A 1 
ATOM 757  C CA  . ALA A 1 99  ? 12.284  14.356  15.598  1.00 91.54 99  A 1 
ATOM 758  C C   . ALA A 1 99  ? 12.613  15.246  14.387  1.00 91.10 99  A 1 
ATOM 759  O O   . ALA A 1 99  ? 12.065  16.337  14.253  1.00 90.43 99  A 1 
ATOM 760  C CB  . ALA A 1 99  ? 11.265  13.266  15.250  1.00 92.82 99  A 1 
ATOM 761  N N   . SER A 1 100 ? 13.487  14.803  13.487  1.00 92.47 100 A 1 
ATOM 762  C CA  . SER A 1 100 ? 13.895  15.624  12.341  1.00 92.49 100 A 1 
ATOM 763  C C   . SER A 1 100 ? 13.758  14.918  11.001  1.00 93.68 100 A 1 
ATOM 764  O O   . SER A 1 100 ? 14.299  13.827  10.802  1.00 93.43 100 A 1 
ATOM 765  C CB  . SER A 1 100 ? 15.324  16.103  12.508  1.00 90.38 100 A 1 
ATOM 766  O OG  . SER A 1 100 ? 15.619  16.986  11.449  1.00 73.86 100 A 1 
ATOM 767  N N   . ALA A 1 101 ? 13.105  15.578  10.048  1.00 93.70 101 A 1 
ATOM 768  C CA  . ALA A 1 101 ? 13.090  15.154  8.655   1.00 94.40 101 A 1 
ATOM 769  C C   . ALA A 1 101 ? 14.504  15.289  8.056   1.00 94.05 101 A 1 
ATOM 770  O O   . ALA A 1 101 ? 14.971  16.386  7.755   1.00 93.15 101 A 1 
ATOM 771  C CB  . ALA A 1 101 ? 12.044  15.969  7.893   1.00 95.01 101 A 1 
ATOM 772  N N   . ALA A 1 102 ? 15.185  14.147  7.881   1.00 94.51 102 A 1 
ATOM 773  C CA  . ALA A 1 102 ? 16.572  14.097  7.421   1.00 94.22 102 A 1 
ATOM 774  C C   . ALA A 1 102 ? 16.707  13.978  5.896   1.00 94.57 102 A 1 
ATOM 775  O O   . ALA A 1 102 ? 17.771  14.255  5.343   1.00 93.47 102 A 1 
ATOM 776  C CB  . ALA A 1 102 ? 17.260  12.936  8.145   1.00 93.16 102 A 1 
ATOM 777  N N   . GLY A 1 103 ? 15.656  13.566  5.202   1.00 95.55 103 A 1 
ATOM 778  C CA  . GLY A 1 103 ? 15.694  13.442  3.753   1.00 96.18 103 A 1 
ATOM 779  C C   . GLY A 1 103 ? 14.379  13.030  3.114   1.00 97.16 103 A 1 
ATOM 780  O O   . GLY A 1 103 ? 13.447  12.576  3.778   1.00 97.24 103 A 1 
ATOM 781  N N   . LYS A 1 104 ? 14.330  13.188  1.792   1.00 97.72 104 A 1 
ATOM 782  C CA  . LYS A 1 104 ? 13.191  12.828  0.943   1.00 98.06 104 A 1 
ATOM 783  C C   . LYS A 1 104 ? 13.493  11.543  0.193   1.00 98.13 104 A 1 
ATOM 784  O O   . LYS A 1 104 ? 14.492  11.463  -0.518  1.00 97.78 104 A 1 
ATOM 785  C CB  . LYS A 1 104 ? 12.853  13.971  -0.024  1.00 97.98 104 A 1 
ATOM 786  C CG  . LYS A 1 104 ? 12.571  15.325  0.645   1.00 97.05 104 A 1 
ATOM 787  C CD  . LYS A 1 104 ? 11.453  15.336  1.699   1.00 96.78 104 A 1 
ATOM 788  C CE  . LYS A 1 104 ? 10.079  14.865  1.203   1.00 95.81 104 A 1 
ATOM 789  N NZ  . LYS A 1 104 ? 9.494   15.757  0.175   1.00 95.69 104 A 1 
ATOM 790  N N   . THR A 1 105 ? 12.638  10.546  0.353   1.00 98.23 105 A 1 
ATOM 791  C CA  . THR A 1 105 ? 12.817  9.236   -0.287  1.00 98.38 105 A 1 
ATOM 792  C C   . THR A 1 105 ? 12.096  9.142   -1.622  1.00 98.38 105 A 1 
ATOM 793  O O   . THR A 1 105 ? 11.041  9.751   -1.822  1.00 98.05 105 A 1 
ATOM 794  C CB  . THR A 1 105 ? 12.404  8.074   0.621   1.00 98.19 105 A 1 
ATOM 795  O OG1 . THR A 1 105 ? 11.087  8.250   1.085   1.00 97.23 105 A 1 
ATOM 796  C CG2 . THR A 1 105 ? 13.324  7.955   1.826   1.00 96.55 105 A 1 
ATOM 797  N N   . THR A 1 106 ? 12.669  8.344   -2.529  1.00 97.76 106 A 1 
ATOM 798  C CA  . THR A 1 106 ? 12.078  8.102   -3.846  1.00 97.61 106 A 1 
ATOM 799  C C   . THR A 1 106 ? 10.797  7.263   -3.773  1.00 98.07 106 A 1 
ATOM 800  O O   . THR A 1 106 ? 10.505  6.602   -2.772  1.00 97.52 106 A 1 
ATOM 801  C CB  . THR A 1 106 ? 13.108  7.514   -4.822  1.00 95.79 106 A 1 
ATOM 802  O OG1 . THR A 1 106 ? 12.674  7.724   -6.140  1.00 80.21 106 A 1 
ATOM 803  C CG2 . THR A 1 106 ? 13.325  6.033   -4.645  1.00 78.34 106 A 1 
ATOM 804  N N   . LEU A 1 107 ? 10.030  7.315   -4.853  1.00 97.81 107 A 1 
ATOM 805  C CA  . LEU A 1 107 ? 8.725   6.693   -5.018  1.00 97.99 107 A 1 
ATOM 806  C C   . LEU A 1 107 ? 8.437   6.449   -6.499  1.00 97.89 107 A 1 
ATOM 807  O O   . LEU A 1 107 ? 9.005   7.131   -7.352  1.00 96.60 107 A 1 
ATOM 808  C CB  . LEU A 1 107 ? 7.637   7.592   -4.390  1.00 97.44 107 A 1 
ATOM 809  C CG  . LEU A 1 107 ? 7.354   8.950   -5.072  1.00 97.37 107 A 1 
ATOM 810  C CD1 . LEU A 1 107 ? 6.052   9.534   -4.536  1.00 94.21 107 A 1 
ATOM 811  C CD2 . LEU A 1 107 ? 8.445   9.991   -4.826  1.00 94.76 107 A 1 
ATOM 812  N N   . ASP A 1 108 ? 7.508   5.540   -6.801  1.00 97.79 108 A 1 
ATOM 813  C CA  . ASP A 1 108 ? 6.866   5.557   -8.119  1.00 97.57 108 A 1 
ATOM 814  C C   . ASP A 1 108 ? 6.201   6.921   -8.343  1.00 97.69 108 A 1 
ATOM 815  O O   . ASP A 1 108 ? 5.640   7.502   -7.407  1.00 96.92 108 A 1 
ATOM 816  C CB  . ASP A 1 108 ? 5.814   4.456   -8.235  1.00 96.95 108 A 1 
ATOM 817  C CG  . ASP A 1 108 ? 6.408   3.056   -8.179  1.00 96.33 108 A 1 
ATOM 818  O OD1 . ASP A 1 108 ? 7.114   2.654   -9.122  1.00 93.72 108 A 1 
ATOM 819  O OD2 . ASP A 1 108 ? 6.140   2.358   -7.173  1.00 93.94 108 A 1 
ATOM 820  N N   . GLU A 1 109 ? 6.257   7.425   -9.570  1.00 97.28 109 A 1 
ATOM 821  C CA  . GLU A 1 109 ? 5.778   8.765   -9.916  1.00 97.20 109 A 1 
ATOM 822  C C   . GLU A 1 109 ? 4.351   9.007   -9.403  1.00 96.91 109 A 1 
ATOM 823  O O   . GLU A 1 109 ? 3.436   8.222   -9.662  1.00 95.79 109 A 1 
ATOM 824  C CB  . GLU A 1 109 ? 5.892   8.964   -11.430 1.00 96.99 109 A 1 
ATOM 825  C CG  . GLU A 1 109 ? 5.605   10.413  -11.828 1.00 96.20 109 A 1 
ATOM 826  C CD  . GLU A 1 109 ? 5.696   10.663  -13.331 1.00 96.89 109 A 1 
ATOM 827  O OE1 . GLU A 1 109 ? 6.005   11.815  -13.706 1.00 93.60 109 A 1 
ATOM 828  O OE2 . GLU A 1 109 ? 5.422   9.740   -14.128 1.00 94.68 109 A 1 
ATOM 829  N N   . VAL A 1 110 ? 4.169   10.074  -8.640  1.00 97.22 110 A 1 
ATOM 830  C CA  . VAL A 1 110 ? 2.894   10.462  -7.993  1.00 96.93 110 A 1 
ATOM 831  C C   . VAL A 1 110 ? 2.265   9.325   -7.149  1.00 96.92 110 A 1 
ATOM 832  O O   . VAL A 1 110 ? 1.074   9.310   -6.875  1.00 94.41 110 A 1 
ATOM 833  C CB  . VAL A 1 110 ? 1.923   11.115  -9.006  1.00 96.10 110 A 1 
ATOM 834  C CG1 . VAL A 1 110 ? 0.833   11.924  -8.299  1.00 93.66 110 A 1 
ATOM 835  C CG2 . VAL A 1 110 ? 2.615   12.105  -9.950  1.00 93.47 110 A 1 
ATOM 836  N N   . GLY A 1 111 ? 3.074   8.361   -6.712  1.00 96.61 111 A 1 
ATOM 837  C CA  . GLY A 1 111 ? 2.589   7.208   -5.953  1.00 96.15 111 A 1 
ATOM 838  C C   . GLY A 1 111 ? 1.975   6.087   -6.798  1.00 96.24 111 A 1 
ATOM 839  O O   . GLY A 1 111 ? 1.358   5.185   -6.235  1.00 93.30 111 A 1 
ATOM 840  N N   . MET A 1 112 ? 2.147   6.119   -8.119  1.00 96.48 112 A 1 
ATOM 841  C CA  . MET A 1 112 ? 1.516   5.193   -9.059  1.00 96.19 112 A 1 
ATOM 842  C C   . MET A 1 112 ? 2.461   4.058   -9.473  1.00 95.33 112 A 1 
ATOM 843  O O   . MET A 1 112 ? 3.120   4.122   -10.515 1.00 91.51 112 A 1 
ATOM 844  C CB  . MET A 1 112 ? 0.999   5.954   -10.282 1.00 96.03 112 A 1 
ATOM 845  C CG  . MET A 1 112 ? -0.036  7.017   -9.922  1.00 95.09 112 A 1 
ATOM 846  S SD  . MET A 1 112 ? -0.791  7.767   -11.380 1.00 94.88 112 A 1 
ATOM 847  C CE  . MET A 1 112 ? -1.706  9.107   -10.587 1.00 88.58 112 A 1 
ATOM 848  N N   . GLY A 1 113 ? 2.507   2.985   -8.663  1.00 94.85 113 A 1 
ATOM 849  C CA  . GLY A 1 113 ? 3.311   1.802   -8.975  1.00 94.35 113 A 1 
ATOM 850  C C   . GLY A 1 113 ? 3.544   0.909   -7.767  1.00 94.72 113 A 1 
ATOM 851  O O   . GLY A 1 113 ? 3.139   1.233   -6.648  1.00 91.21 113 A 1 
ATOM 852  N N   . SER A 1 114 ? 4.214   -0.215  -8.001  1.00 93.92 114 A 1 
ATOM 853  C CA  . SER A 1 114 ? 4.479   -1.263  -7.009  1.00 93.26 114 A 1 
ATOM 854  C C   . SER A 1 114 ? 5.955   -1.675  -6.929  1.00 93.52 114 A 1 
ATOM 855  O O   . SER A 1 114 ? 6.270   -2.768  -6.463  1.00 88.66 114 A 1 
ATOM 856  C CB  . SER A 1 114 ? 3.563   -2.466  -7.282  1.00 90.84 114 A 1 
ATOM 857  O OG  . SER A 1 114 ? 3.714   -2.899  -8.614  1.00 82.00 114 A 1 
ATOM 858  N N   . SER A 1 115 ? 6.874   -0.810  -7.393  1.00 94.87 115 A 1 
ATOM 859  C CA  . SER A 1 115 ? 8.298   -1.151  -7.517  1.00 94.38 115 A 1 
ATOM 860  C C   . SER A 1 115 ? 9.285   -0.027  -7.209  1.00 93.89 115 A 1 
ATOM 861  O O   . SER A 1 115 ? 10.441  -0.329  -6.923  1.00 87.99 115 A 1 
ATOM 862  C CB  . SER A 1 115 ? 8.553   -1.657  -8.940  1.00 93.10 115 A 1 
ATOM 863  O OG  . SER A 1 115 ? 8.316   -0.631  -9.884  1.00 90.81 115 A 1 
ATOM 864  N N   . THR A 1 116 ? 8.885   1.236   -7.280  1.00 94.39 116 A 1 
ATOM 865  C CA  . THR A 1 116 ? 9.705   2.466   -7.438  1.00 94.57 116 A 1 
ATOM 866  C C   . THR A 1 116 ? 10.330  2.655   -8.828  1.00 94.62 116 A 1 
ATOM 867  O O   . THR A 1 116 ? 10.932  3.693   -9.099  1.00 91.90 116 A 1 
ATOM 868  C CB  . THR A 1 116 ? 10.765  2.715   -6.343  1.00 93.62 116 A 1 
ATOM 869  O OG1 . THR A 1 116 ? 11.842  1.815   -6.436  1.00 85.50 116 A 1 
ATOM 870  C CG2 . THR A 1 116 ? 10.194  2.630   -4.928  1.00 84.01 116 A 1 
ATOM 871  N N   . ASP A 1 117 ? 10.172  1.703   -9.739  1.00 95.43 117 A 1 
ATOM 872  C CA  . ASP A 1 117 ? 10.782  1.758   -11.077 1.00 94.77 117 A 1 
ATOM 873  C C   . ASP A 1 117 ? 10.112  2.778   -12.013 1.00 94.86 117 A 1 
ATOM 874  O O   . ASP A 1 117 ? 10.722  3.185   -13.008 1.00 93.05 117 A 1 
ATOM 875  C CB  . ASP A 1 117 ? 10.800  0.357   -11.707 1.00 93.72 117 A 1 
ATOM 876  C CG  . ASP A 1 117 ? 11.817  -0.598  -11.070 1.00 92.95 117 A 1 
ATOM 877  O OD1 . ASP A 1 117 ? 12.705  -0.158  -10.296 1.00 90.17 117 A 1 
ATOM 878  O OD2 . ASP A 1 117 ? 11.781  -1.801  -11.399 1.00 90.01 117 A 1 
ATOM 879  N N   . ASN A 1 118 ? 8.908   3.244   -11.665 1.00 94.51 118 A 1 
ATOM 880  C CA  . ASN A 1 118 ? 8.229   4.347   -12.349 1.00 94.58 118 A 1 
ATOM 881  C C   . ASN A 1 118 ? 8.743   5.732   -11.917 1.00 95.71 118 A 1 
ATOM 882  O O   . ASN A 1 118 ? 8.293   6.733   -12.460 1.00 94.46 118 A 1 
ATOM 883  C CB  . ASN A 1 118 ? 6.707   4.225   -12.142 1.00 92.97 118 A 1 
ATOM 884  C CG  . ASN A 1 118 ? 6.087   3.023   -12.824 1.00 89.29 118 A 1 
ATOM 885  O OD1 . ASN A 1 118 ? 6.611   2.443   -13.756 1.00 81.84 118 A 1 
ATOM 886  N ND2 . ASN A 1 118 ? 4.922   2.619   -12.374 1.00 81.08 118 A 1 
ATOM 887  N N   . SER A 1 119 ? 9.682   5.819   -10.973 1.00 95.24 119 A 1 
ATOM 888  C CA  . SER A 1 119 ? 10.350  7.084   -10.668 1.00 95.40 119 A 1 
ATOM 889  C C   . SER A 1 119 ? 11.127  7.567   -11.888 1.00 95.24 119 A 1 
ATOM 890  O O   . SER A 1 119 ? 11.996  6.863   -12.412 1.00 94.23 119 A 1 
ATOM 891  C CB  . SER A 1 119 ? 11.293  6.938   -9.480  1.00 95.60 119 A 1 
ATOM 892  O OG  . SER A 1 119 ? 11.875  8.190   -9.148  1.00 93.73 119 A 1 
ATOM 893  N N   . ALA A 1 120 ? 10.862  8.799   -12.314 1.00 95.93 120 A 1 
ATOM 894  C CA  . ALA A 1 120 ? 11.622  9.433   -13.387 1.00 95.10 120 A 1 
ATOM 895  C C   . ALA A 1 120 ? 12.992  9.957   -12.928 1.00 95.26 120 A 1 
ATOM 896  O O   . ALA A 1 120 ? 13.816  10.318  -13.772 1.00 93.27 120 A 1 
ATOM 897  C CB  . ALA A 1 120 ? 10.755  10.550  -13.971 1.00 94.34 120 A 1 
ATOM 898  N N   . LEU A 1 121 ? 13.239  10.015  -11.619 1.00 96.18 121 A 1 
ATOM 899  C CA  . LEU A 1 121 ? 14.429  10.623  -11.026 1.00 95.62 121 A 1 
ATOM 900  C C   . LEU A 1 121 ? 15.422  9.578   -10.528 1.00 94.40 121 A 1 
ATOM 901  O O   . LEU A 1 121 ? 16.616  9.674   -10.808 1.00 89.09 121 A 1 
ATOM 902  C CB  . LEU A 1 121 ? 14.010  11.563  -9.879  1.00 95.37 121 A 1 
ATOM 903  C CG  . LEU A 1 121 ? 12.982  12.642  -10.258 1.00 95.41 121 A 1 
ATOM 904  C CD1 . LEU A 1 121 ? 12.769  13.566  -9.061  1.00 92.72 121 A 1 
ATOM 905  C CD2 . LEU A 1 121 ? 13.421  13.494  -11.446 1.00 92.81 121 A 1 
ATOM 906  N N   . LYS A 1 122 ? 14.944  8.585   -9.772  1.00 94.18 122 A 1 
ATOM 907  C CA  . LYS A 1 122 ? 15.822  7.646   -9.072  1.00 93.63 122 A 1 
ATOM 908  C C   . LYS A 1 122 ? 15.096  6.341   -8.740  1.00 95.05 122 A 1 
ATOM 909  O O   . LYS A 1 122 ? 13.998  6.367   -8.207  1.00 92.93 122 A 1 
ATOM 910  C CB  . LYS A 1 122 ? 16.329  8.363   -7.810  1.00 89.70 122 A 1 
ATOM 911  C CG  . LYS A 1 122 ? 17.606  7.731   -7.264  1.00 85.15 122 A 1 
ATOM 912  C CD  . LYS A 1 122 ? 18.199  8.599   -6.145  1.00 84.39 122 A 1 
ATOM 913  C CE  . LYS A 1 122 ? 19.474  7.940   -5.639  1.00 80.75 122 A 1 
ATOM 914  N NZ  . LYS A 1 122 ? 19.995  8.539   -4.398  1.00 73.45 122 A 1 
ATOM 915  N N   . ARG A 1 123 ? 15.725  5.200   -9.024  1.00 94.89 123 A 1 
ATOM 916  C CA  . ARG A 1 123 ? 15.183  3.866   -8.713  1.00 94.76 123 A 1 
ATOM 917  C C   . ARG A 1 123 ? 15.839  3.303   -7.461  1.00 95.91 123 A 1 
ATOM 918  O O   . ARG A 1 123 ? 17.060  3.368   -7.344  1.00 94.53 123 A 1 
ATOM 919  C CB  . ARG A 1 123 ? 15.384  2.910   -9.887  1.00 91.64 123 A 1 
ATOM 920  C CG  . ARG A 1 123 ? 14.607  3.363   -11.127 1.00 80.88 123 A 1 
ATOM 921  C CD  . ARG A 1 123 ? 14.800  2.350   -12.249 1.00 78.26 123 A 1 
ATOM 922  N NE  . ARG A 1 123 ? 14.172  2.817   -13.488 1.00 70.98 123 A 1 
ATOM 923  C CZ  . ARG A 1 123 ? 14.144  2.164   -14.632 1.00 63.72 123 A 1 
ATOM 924  N NH1 . ARG A 1 123 ? 14.696  0.991   -14.767 1.00 59.81 123 A 1 
ATOM 925  N NH2 . ARG A 1 123 ? 13.554  2.688   -15.667 1.00 54.80 123 A 1 
ATOM 926  N N   . THR A 1 124 ? 15.043  2.710   -6.577  1.00 96.79 124 A 1 
ATOM 927  C CA  . THR A 1 124 ? 15.528  2.094   -5.335  1.00 97.41 124 A 1 
ATOM 928  C C   . THR A 1 124 ? 15.701  0.588   -5.494  1.00 97.61 124 A 1 
ATOM 929  O O   . THR A 1 124 ? 14.915  -0.061  -6.182  1.00 97.04 124 A 1 
ATOM 930  C CB  . THR A 1 124 ? 14.576  2.402   -4.174  1.00 97.01 124 A 1 
ATOM 931  O OG1 . THR A 1 124 ? 14.343  3.780   -4.103  1.00 93.27 124 A 1 
ATOM 932  C CG2 . THR A 1 124 ? 15.130  1.987   -2.817  1.00 93.50 124 A 1 
ATOM 933  N N   . ASN A 1 125 ? 16.700  0.017   -4.827  1.00 97.95 125 A 1 
ATOM 934  C CA  . ASN A 1 125 ? 16.907  -1.426  -4.736  1.00 97.99 125 A 1 
ATOM 935  C C   . ASN A 1 125 ? 16.462  -1.967  -3.372  1.00 98.27 125 A 1 
ATOM 936  O O   . ASN A 1 125 ? 16.504  -1.264  -2.361  1.00 97.91 125 A 1 
ATOM 937  C CB  . ASN A 1 125 ? 18.377  -1.750  -5.018  1.00 97.42 125 A 1 
ATOM 938  C CG  . ASN A 1 125 ? 18.856  -1.275  -6.372  1.00 96.72 125 A 1 
ATOM 939  O OD1 . ASN A 1 125 ? 18.141  -1.290  -7.368  1.00 91.69 125 A 1 
ATOM 940  N ND2 . ASN A 1 125 ? 20.085  -0.835  -6.447  1.00 91.49 125 A 1 
ATOM 941  N N   . ASN A 1 126 ? 16.068  -3.243  -3.351  1.00 98.06 126 A 1 
ATOM 942  C CA  . ASN A 1 126 ? 15.743  -3.935  -2.114  1.00 98.34 126 A 1 
ATOM 943  C C   . ASN A 1 126 ? 17.017  -4.133  -1.262  1.00 98.41 126 A 1 
ATOM 944  O O   . ASN A 1 126 ? 18.041  -4.566  -1.793  1.00 98.10 126 A 1 
ATOM 945  C CB  . ASN A 1 126 ? 15.048  -5.257  -2.464  1.00 98.23 126 A 1 
ATOM 946  C CG  . ASN A 1 126 ? 14.445  -5.914  -1.241  1.00 98.17 126 A 1 
ATOM 947  O OD1 . ASN A 1 126 ? 15.143  -6.322  -0.330  1.00 94.77 126 A 1 
ATOM 948  N ND2 . ASN A 1 126 ? 13.143  -5.983  -1.162  1.00 94.66 126 A 1 
ATOM 949  N N   . PRO A 1 127 ? 16.990  -3.851  0.053   1.00 98.41 127 A 1 
ATOM 950  C CA  . PRO A 1 127 ? 18.165  -3.970  0.921   1.00 98.33 127 A 1 
ATOM 951  C C   . PRO A 1 127 ? 18.609  -5.419  1.179   1.00 98.28 127 A 1 
ATOM 952  O O   . PRO A 1 127 ? 19.743  -5.633  1.603   1.00 97.52 127 A 1 
ATOM 953  C CB  . PRO A 1 127 ? 17.764  -3.261  2.219   1.00 97.87 127 A 1 
ATOM 954  C CG  . PRO A 1 127 ? 16.248  -3.412  2.247   1.00 95.80 127 A 1 
ATOM 955  C CD  . PRO A 1 127 ? 15.865  -3.295  0.782   1.00 98.00 127 A 1 
ATOM 956  N N   . TRP A 1 128 ? 17.765  -6.411  0.919   1.00 98.43 128 A 1 
ATOM 957  C CA  . TRP A 1 128 ? 18.094  -7.838  1.039   1.00 98.39 128 A 1 
ATOM 958  C C   . TRP A 1 128 ? 18.704  -8.407  -0.241  1.00 98.16 128 A 1 
ATOM 959  O O   . TRP A 1 128 ? 19.587  -9.257  -0.175  1.00 97.13 128 A 1 
ATOM 960  C CB  . TRP A 1 128 ? 16.829  -8.614  1.406   1.00 98.35 128 A 1 
ATOM 961  C CG  . TRP A 1 128 ? 16.257  -8.284  2.746   1.00 98.41 128 A 1 
ATOM 962  C CD1 . TRP A 1 128 ? 15.507  -7.205  3.059   1.00 97.81 128 A 1 
ATOM 963  C CD2 . TRP A 1 128 ? 16.416  -9.032  3.987   1.00 98.32 128 A 1 
ATOM 964  N NE1 . TRP A 1 128 ? 15.191  -7.228  4.403   1.00 97.69 128 A 1 
ATOM 965  C CE2 . TRP A 1 128 ? 15.724  -8.331  5.020   1.00 98.06 128 A 1 
ATOM 966  C CE3 . TRP A 1 128 ? 17.073  -10.233 4.333   1.00 97.94 128 A 1 
ATOM 967  C CZ2 . TRP A 1 128 ? 15.695  -8.801  6.343   1.00 97.59 128 A 1 
ATOM 968  C CZ3 . TRP A 1 128 ? 17.046  -10.712 5.655   1.00 96.99 128 A 1 
ATOM 969  C CH2 . TRP A 1 128 ? 16.360  -9.997  6.658   1.00 96.93 128 A 1 
ATOM 970  N N   . ASP A 1 129 ? 18.247  -7.928  -1.404  1.00 97.93 129 A 1 
ATOM 971  C CA  . ASP A 1 129 ? 18.730  -8.336  -2.721  1.00 97.68 129 A 1 
ATOM 972  C C   . ASP A 1 129 ? 18.591  -7.168  -3.711  1.00 97.67 129 A 1 
ATOM 973  O O   . ASP A 1 129 ? 17.494  -6.817  -4.154  1.00 96.91 129 A 1 
ATOM 974  C CB  . ASP A 1 129 ? 17.967  -9.582  -3.197  1.00 97.14 129 A 1 
ATOM 975  C CG  . ASP A 1 129 ? 18.374  -10.064 -4.596  1.00 96.73 129 A 1 
ATOM 976  O OD1 . ASP A 1 129 ? 19.243  -9.421  -5.236  1.00 95.05 129 A 1 
ATOM 977  O OD2 . ASP A 1 129 ? 17.768  -11.059 -5.048  1.00 93.91 129 A 1 
ATOM 978  N N   . LYS A 1 130 ? 19.727  -6.577  -4.095  1.00 97.20 130 A 1 
ATOM 979  C CA  . LYS A 1 130 ? 19.782  -5.403  -4.981  1.00 96.68 130 A 1 
ATOM 980  C C   . LYS A 1 130 ? 19.234  -5.649  -6.392  1.00 96.54 130 A 1 
ATOM 981  O O   . LYS A 1 130 ? 18.954  -4.682  -7.102  1.00 95.21 130 A 1 
ATOM 982  C CB  . LYS A 1 130 ? 21.224  -4.888  -5.079  1.00 95.53 130 A 1 
ATOM 983  C CG  . LYS A 1 130 ? 21.788  -4.419  -3.725  1.00 87.81 130 A 1 
ATOM 984  C CD  . LYS A 1 130 ? 23.177  -3.808  -3.884  1.00 84.92 130 A 1 
ATOM 985  C CE  . LYS A 1 130 ? 24.219  -4.845  -4.322  1.00 74.64 130 A 1 
ATOM 986  N NZ  . LYS A 1 130 ? 25.534  -4.212  -4.539  1.00 65.64 130 A 1 
ATOM 987  N N   . ALA A 1 131 ? 19.093  -6.904  -6.812  1.00 96.69 131 A 1 
ATOM 988  C CA  . ALA A 1 131 ? 18.486  -7.246  -8.097  1.00 96.28 131 A 1 
ATOM 989  C C   . ALA A 1 131 ? 16.948  -7.157  -8.070  1.00 96.36 131 A 1 
ATOM 990  O O   . ALA A 1 131 ? 16.307  -7.241  -9.120  1.00 95.38 131 A 1 
ATOM 991  C CB  . ALA A 1 131 ? 18.969  -8.642  -8.499  1.00 95.70 131 A 1 
ATOM 992  N N   . ARG A 1 132 ? 16.359  -6.962  -6.891  1.00 96.91 132 A 1 
ATOM 993  C CA  . ARG A 1 132 ? 14.912  -6.942  -6.670  1.00 97.50 132 A 1 
ATOM 994  C C   . ARG A 1 132 ? 14.383  -5.558  -6.321  1.00 97.86 132 A 1 
ATOM 995  O O   . ARG A 1 132 ? 15.116  -4.656  -5.899  1.00 97.50 132 A 1 
ATOM 996  C CB  . ARG A 1 132 ? 14.542  -7.980  -5.607  1.00 97.30 132 A 1 
ATOM 997  C CG  . ARG A 1 132 ? 14.854  -9.397  -6.094  1.00 95.88 132 A 1 
ATOM 998  C CD  . ARG A 1 132 ? 14.524  -10.416 -5.026  1.00 94.95 132 A 1 
ATOM 999  N NE  . ARG A 1 132 ? 14.871  -11.771 -5.467  1.00 92.11 132 A 1 
ATOM 1000 C CZ  . ARG A 1 132 ? 14.051  -12.692 -5.938  1.00 92.75 132 A 1 
ATOM 1001 N NH1 . ARG A 1 132 ? 12.771  -12.489 -6.095  1.00 86.27 132 A 1 
ATOM 1002 N NH2 . ARG A 1 132 ? 14.521  -13.858 -6.263  1.00 87.48 132 A 1 
ATOM 1003 N N   . VAL A 1 133 ? 13.077  -5.397  -6.502  1.00 97.28 133 A 1 
ATOM 1004 C CA  . VAL A 1 133 ? 12.372  -4.168  -6.137  1.00 97.53 133 A 1 
ATOM 1005 C C   . VAL A 1 133 ? 12.174  -4.084  -4.618  1.00 97.96 133 A 1 
ATOM 1006 O O   . VAL A 1 133 ? 11.967  -5.108  -3.968  1.00 97.96 133 A 1 
ATOM 1007 C CB  . VAL A 1 133 ? 11.036  -4.036  -6.889  1.00 96.98 133 A 1 
ATOM 1008 C CG1 . VAL A 1 133 ? 11.256  -4.090  -8.406  1.00 95.76 133 A 1 
ATOM 1009 C CG2 . VAL A 1 133 ? 9.999   -5.090  -6.500  1.00 95.69 133 A 1 
ATOM 1010 N N   . PRO A 1 134 ? 12.198  -2.884  -4.017  1.00 97.65 134 A 1 
ATOM 1011 C CA  . PRO A 1 134 ? 11.864  -2.709  -2.603  1.00 97.69 134 A 1 
ATOM 1012 C C   . PRO A 1 134 ? 10.350  -2.678  -2.356  1.00 97.76 134 A 1 
ATOM 1013 O O   . PRO A 1 134 ? 9.916   -2.521  -1.219  1.00 96.25 134 A 1 
ATOM 1014 C CB  . PRO A 1 134 ? 12.516  -1.381  -2.237  1.00 97.48 134 A 1 
ATOM 1015 C CG  . PRO A 1 134 ? 12.325  -0.573  -3.519  1.00 96.97 134 A 1 
ATOM 1016 C CD  . PRO A 1 134 ? 12.522  -1.612  -4.620  1.00 97.79 134 A 1 
ATOM 1017 N N   . GLY A 1 135 ? 9.543   -2.780  -3.404  1.00 96.71 135 A 1 
ATOM 1018 C CA  . GLY A 1 135 ? 8.115   -2.503  -3.394  1.00 96.42 135 A 1 
ATOM 1019 C C   . GLY A 1 135 ? 7.784   -1.056  -3.773  1.00 96.30 135 A 1 
ATOM 1020 O O   . GLY A 1 135 ? 8.658   -0.194  -3.888  1.00 92.68 135 A 1 
ATOM 1021 N N   . GLY A 1 136 ? 6.490   -0.796  -3.991  1.00 94.01 136 A 1 
ATOM 1022 C CA  . GLY A 1 136 ? 6.002   0.506   -4.409  1.00 92.73 136 A 1 
ATOM 1023 C C   . GLY A 1 136 ? 4.710   0.911   -3.708  1.00 91.76 136 A 1 
ATOM 1024 O O   . GLY A 1 136 ? 3.992   0.086   -3.164  1.00 78.82 136 A 1 
ATOM 1025 N N   . SER A 1 137 ? 4.373   2.186   -3.675  1.00 92.62 137 A 1 
ATOM 1026 C CA  . SER A 1 137 ? 5.211   3.296   -4.128  1.00 94.05 137 A 1 
ATOM 1027 C C   . SER A 1 137 ? 6.147   3.890   -3.061  1.00 95.07 137 A 1 
ATOM 1028 O O   . SER A 1 137 ? 6.885   4.820   -3.364  1.00 89.05 137 A 1 
ATOM 1029 C CB  . SER A 1 137 ? 4.324   4.371   -4.759  1.00 89.44 137 A 1 
ATOM 1030 O OG  . SER A 1 137 ? 3.418   4.872   -3.803  1.00 86.23 137 A 1 
ATOM 1031 N N   . SER A 1 138 ? 6.151   3.374   -1.816  1.00 97.19 138 A 1 
ATOM 1032 C CA  . SER A 1 138 ? 6.988   3.873   -0.709  1.00 97.47 138 A 1 
ATOM 1033 C C   . SER A 1 138 ? 8.275   3.054   -0.505  1.00 97.91 138 A 1 
ATOM 1034 O O   . SER A 1 138 ? 8.806   2.986   0.603   1.00 97.43 138 A 1 
ATOM 1035 C CB  . SER A 1 138 ? 6.174   3.977   0.593   1.00 96.99 138 A 1 
ATOM 1036 O OG  . SER A 1 138 ? 4.932   4.626   0.377   1.00 95.66 138 A 1 
ATOM 1037 N N   . GLY A 1 139 ? 8.787   2.423   -1.564  1.00 97.78 139 A 1 
ATOM 1038 C CA  . GLY A 1 139 ? 9.959   1.550   -1.490  1.00 97.86 139 A 1 
ATOM 1039 C C   . GLY A 1 139 ? 11.230  2.251   -1.015  1.00 98.21 139 A 1 
ATOM 1040 O O   . GLY A 1 139 ? 11.988  1.665   -0.247  1.00 97.89 139 A 1 
ATOM 1041 N N   . GLY A 1 140 ? 11.437  3.527   -1.369  1.00 98.07 140 A 1 
ATOM 1042 C CA  . GLY A 1 140 ? 12.546  4.324   -0.830  1.00 98.07 140 A 1 
ATOM 1043 C C   . GLY A 1 140 ? 12.488  4.460   0.695   1.00 98.34 140 A 1 
ATOM 1044 O O   . GLY A 1 140 ? 13.486  4.226   1.373   1.00 98.11 140 A 1 
ATOM 1045 N N   . SER A 1 141 ? 11.302  4.749   1.242   1.00 98.49 141 A 1 
ATOM 1046 C CA  . SER A 1 141 ? 11.077  4.823   2.691   1.00 98.50 141 A 1 
ATOM 1047 C C   . SER A 1 141 ? 11.304  3.470   3.378   1.00 98.56 141 A 1 
ATOM 1048 O O   . SER A 1 141 ? 11.993  3.410   4.391   1.00 98.36 141 A 1 
ATOM 1049 C CB  . SER A 1 141 ? 9.660   5.324   2.982   1.00 98.34 141 A 1 
ATOM 1050 O OG  . SER A 1 141 ? 9.447   6.613   2.441   1.00 96.99 141 A 1 
ATOM 1051 N N   . ALA A 1 142 ? 10.777  2.376   2.811   1.00 98.44 142 A 1 
ATOM 1052 C CA  . ALA A 1 142 ? 10.952  1.034   3.365   1.00 98.43 142 A 1 
ATOM 1053 C C   . ALA A 1 142 ? 12.423  0.590   3.362   1.00 98.44 142 A 1 
ATOM 1054 O O   . ALA A 1 142 ? 12.917  0.098   4.375   1.00 98.31 142 A 1 
ATOM 1055 C CB  . ALA A 1 142 ? 10.073  0.060   2.578   1.00 98.42 142 A 1 
ATOM 1056 N N   . SER A 1 143 ? 13.141  0.820   2.257   1.00 98.55 143 A 1 
ATOM 1057 C CA  . SER A 1 143 ? 14.565  0.500   2.141   1.00 98.47 143 A 1 
ATOM 1058 C C   . SER A 1 143 ? 15.421  1.300   3.118   1.00 98.43 143 A 1 
ATOM 1059 O O   . SER A 1 143 ? 16.318  0.731   3.733   1.00 98.07 143 A 1 
ATOM 1060 C CB  . SER A 1 143 ? 15.065  0.760   0.721   1.00 98.25 143 A 1 
ATOM 1061 O OG  . SER A 1 143 ? 14.464  -0.154  -0.161  1.00 92.27 143 A 1 
ATOM 1062 N N   . ALA A 1 144 ? 15.135  2.594   3.301   1.00 98.31 144 A 1 
ATOM 1063 C CA  . ALA A 1 144 ? 15.861  3.441   4.247   1.00 98.10 144 A 1 
ATOM 1064 C C   . ALA A 1 144 ? 15.719  2.950   5.700   1.00 97.99 144 A 1 
ATOM 1065 O O   . ALA A 1 144 ? 16.698  2.943   6.448   1.00 97.59 144 A 1 
ATOM 1066 C CB  . ALA A 1 144 ? 15.357  4.879   4.088   1.00 97.96 144 A 1 
ATOM 1067 N N   . VAL A 1 145 ? 14.519  2.501   6.082   1.00 98.22 145 A 1 
ATOM 1068 C CA  . VAL A 1 145 ? 14.256  1.926   7.411   1.00 98.21 145 A 1 
ATOM 1069 C C   . VAL A 1 145 ? 14.901  0.546   7.553   1.00 98.08 145 A 1 
ATOM 1070 O O   . VAL A 1 145 ? 15.607  0.297   8.529   1.00 97.81 145 A 1 
ATOM 1071 C CB  . VAL A 1 145 ? 12.743  1.866   7.693   1.00 98.25 145 A 1 
ATOM 1072 C CG1 . VAL A 1 145 ? 12.432  1.168   9.022   1.00 97.75 145 A 1 
ATOM 1073 C CG2 . VAL A 1 145 ? 12.148  3.277   7.778   1.00 97.72 145 A 1 
ATOM 1074 N N   . ALA A 1 146 ? 14.717  -0.344  6.583   1.00 98.11 146 A 1 
ATOM 1075 C CA  . ALA A 1 146 ? 15.271  -1.696  6.633   1.00 98.04 146 A 1 
ATOM 1076 C C   . ALA A 1 146 ? 16.807  -1.703  6.669   1.00 97.87 146 A 1 
ATOM 1077 O O   . ALA A 1 146 ? 17.408  -2.513  7.375   1.00 97.54 146 A 1 
ATOM 1078 C CB  . ALA A 1 146 ? 14.745  -2.475  5.428   1.00 98.12 146 A 1 
ATOM 1079 N N   . ALA A 1 147 ? 17.448  -0.765  5.957   1.00 98.04 147 A 1 
ATOM 1080 C CA  . ALA A 1 147 ? 18.891  -0.554  5.984   1.00 97.74 147 A 1 
ATOM 1081 C C   . ALA A 1 147 ? 19.387  0.118   7.277   1.00 97.34 147 A 1 
ATOM 1082 O O   . ALA A 1 147 ? 20.593  0.225   7.465   1.00 96.42 147 A 1 
ATOM 1083 C CB  . ALA A 1 147 ? 19.281  0.260   4.748   1.00 97.65 147 A 1 
ATOM 1084 N N   . GLY A 1 148 ? 18.496  0.598   8.153   1.00 97.15 148 A 1 
ATOM 1085 C CA  . GLY A 1 148 ? 18.869  1.286   9.389   1.00 96.51 148 A 1 
ATOM 1086 C C   . GLY A 1 148 ? 19.441  2.693   9.188   1.00 96.07 148 A 1 
ATOM 1087 O O   . GLY A 1 148 ? 20.081  3.228   10.090  1.00 94.81 148 A 1 
ATOM 1088 N N   . ILE A 1 149 ? 19.221  3.309   8.011   1.00 96.20 149 A 1 
ATOM 1089 C CA  . ILE A 1 149 ? 19.594  4.713   7.766   1.00 95.85 149 A 1 
ATOM 1090 C C   . ILE A 1 149 ? 18.740  5.636   8.638   1.00 95.23 149 A 1 
ATOM 1091 O O   . ILE A 1 149 ? 19.241  6.590   9.227   1.00 94.65 149 A 1 
ATOM 1092 C CB  . ILE A 1 149 ? 19.457  5.076   6.270   1.00 96.15 149 A 1 
ATOM 1093 C CG1 . ILE A 1 149 ? 20.457  4.259   5.422   1.00 95.44 149 A 1 
ATOM 1094 C CG2 . ILE A 1 149 ? 19.682  6.583   6.056   1.00 95.54 149 A 1 
ATOM 1095 C CD1 . ILE A 1 149 ? 20.312  4.470   3.911   1.00 92.76 149 A 1 
ATOM 1096 N N   . VAL A 1 150 ? 17.455  5.339   8.748   1.00 95.48 150 A 1 
ATOM 1097 C CA  . VAL A 1 150 ? 16.526  6.004   9.663   1.00 95.91 150 A 1 
ATOM 1098 C C   . VAL A 1 150 ? 15.724  4.946   10.423  1.00 96.34 150 A 1 
ATOM 1099 O O   . VAL A 1 150 ? 15.451  3.881   9.868   1.00 96.53 150 A 1 
ATOM 1100 C CB  . VAL A 1 150 ? 15.589  6.985   8.928   1.00 95.95 150 A 1 
ATOM 1101 C CG1 . VAL A 1 150 ? 16.361  8.180   8.364   1.00 95.64 150 A 1 
ATOM 1102 C CG2 . VAL A 1 150 ? 14.798  6.325   7.791   1.00 95.45 150 A 1 
ATOM 1103 N N   . PRO A 1 151 ? 15.319  5.209   11.672  1.00 95.96 151 A 1 
ATOM 1104 C CA  . PRO A 1 151 ? 14.530  4.255   12.453  1.00 96.32 151 A 1 
ATOM 1105 C C   . PRO A 1 151 ? 13.061  4.189   12.021  1.00 97.18 151 A 1 
ATOM 1106 O O   . PRO A 1 151 ? 12.383  3.191   12.258  1.00 97.23 151 A 1 
ATOM 1107 C CB  . PRO A 1 151 ? 14.682  4.733   13.895  1.00 95.66 151 A 1 
ATOM 1108 C CG  . PRO A 1 151 ? 14.877  6.240   13.756  1.00 94.56 151 A 1 
ATOM 1109 C CD  . PRO A 1 151 ? 15.682  6.359   12.469  1.00 95.59 151 A 1 
ATOM 1110 N N   . PHE A 1 152 ? 12.563  5.244   11.378  1.00 97.26 152 A 1 
ATOM 1111 C CA  . PHE A 1 152 ? 11.219  5.279   10.806  1.00 97.65 152 A 1 
ATOM 1112 C C   . PHE A 1 152 ? 11.137  6.249   9.626   1.00 97.85 152 A 1 
ATOM 1113 O O   . PHE A 1 152 ? 11.988  7.117   9.439   1.00 97.73 152 A 1 
ATOM 1114 C CB  . PHE A 1 152 ? 10.183  5.618   11.889  1.00 97.61 152 A 1 
ATOM 1115 C CG  . PHE A 1 152 ? 10.302  7.010   12.477  1.00 97.55 152 A 1 
ATOM 1116 C CD1 . PHE A 1 152 ? 11.172  7.253   13.557  1.00 97.03 152 A 1 
ATOM 1117 C CD2 . PHE A 1 152 ? 9.517   8.057   11.964  1.00 96.98 152 A 1 
ATOM 1118 C CE1 . PHE A 1 152 ? 11.248  8.532   14.124  1.00 96.55 152 A 1 
ATOM 1119 C CE2 . PHE A 1 152 ? 9.593   9.336   12.534  1.00 96.49 152 A 1 
ATOM 1120 C CZ  . PHE A 1 152 ? 10.456  9.576   13.618  1.00 96.41 152 A 1 
ATOM 1121 N N   . ALA A 1 153 ? 10.092  6.101   8.824   1.00 98.43 153 A 1 
ATOM 1122 C CA  . ALA A 1 153 ? 9.809   6.971   7.694   1.00 98.67 153 A 1 
ATOM 1123 C C   . ALA A 1 153 ? 8.304   7.156   7.487   1.00 98.78 153 A 1 
ATOM 1124 O O   . ALA A 1 153 ? 7.510   6.258   7.773   1.00 98.71 153 A 1 
ATOM 1125 C CB  . ALA A 1 153 ? 10.481  6.394   6.442   1.00 98.56 153 A 1 
ATOM 1126 N N   . LEU A 1 154 ? 7.919   8.301   6.929   1.00 98.59 154 A 1 
ATOM 1127 C CA  . LEU A 1 154 ? 6.566   8.524   6.430   1.00 98.68 154 A 1 
ATOM 1128 C C   . LEU A 1 154 ? 6.476   8.129   4.953   1.00 98.69 154 A 1 
ATOM 1129 O O   . LEU A 1 154 ? 7.335   8.474   4.135   1.00 98.52 154 A 1 
ATOM 1130 C CB  . LEU A 1 154 ? 6.125   9.979   6.663   1.00 98.67 154 A 1 
ATOM 1131 C CG  . LEU A 1 154 ? 6.104   10.427  8.136   1.00 98.39 154 A 1 
ATOM 1132 C CD1 . LEU A 1 154 ? 5.583   11.862  8.211   1.00 97.92 154 A 1 
ATOM 1133 C CD2 . LEU A 1 154 ? 5.214   9.548   9.013   1.00 97.65 154 A 1 
ATOM 1134 N N   . GLY A 1 155 ? 5.416   7.410   4.621   1.00 98.50 155 A 1 
ATOM 1135 C CA  . GLY A 1 155 ? 5.026   7.043   3.268   1.00 98.44 155 A 1 
ATOM 1136 C C   . GLY A 1 155 ? 3.572   7.424   2.988   1.00 98.58 155 A 1 
ATOM 1137 O O   . GLY A 1 155 ? 2.909   8.039   3.819   1.00 98.12 155 A 1 
ATOM 1138 N N   . SER A 1 156 ? 3.065   7.042   1.823   1.00 98.45 156 A 1 
ATOM 1139 C CA  . SER A 1 156 ? 1.638   7.137   1.515   1.00 98.34 156 A 1 
ATOM 1140 C C   . SER A 1 156 ? 1.112   5.799   1.015   1.00 98.30 156 A 1 
ATOM 1141 O O   . SER A 1 156 ? 1.813   5.094   0.278   1.00 97.18 156 A 1 
ATOM 1142 C CB  . SER A 1 156 ? 1.351   8.269   0.517   1.00 97.74 156 A 1 
ATOM 1143 O OG  . SER A 1 156 ? 1.909   7.988   -0.755  1.00 96.94 156 A 1 
ATOM 1144 N N   . ASP A 1 157 ? -0.108  5.444   1.416   1.00 98.30 157 A 1 
ATOM 1145 C CA  . ASP A 1 157 ? -0.771  4.196   1.041   1.00 98.31 157 A 1 
ATOM 1146 C C   . ASP A 1 157 ? -2.145  4.503   0.442   1.00 98.11 157 A 1 
ATOM 1147 O O   . ASP A 1 157 ? -3.053  4.942   1.144   1.00 96.48 157 A 1 
ATOM 1148 C CB  . ASP A 1 157 ? -0.845  3.266   2.263   1.00 98.15 157 A 1 
ATOM 1149 C CG  . ASP A 1 157 ? -1.224  1.820   1.911   1.00 98.24 157 A 1 
ATOM 1150 O OD1 . ASP A 1 157 ? -2.209  1.597   1.171   1.00 97.23 157 A 1 
ATOM 1151 O OD2 . ASP A 1 157 ? -0.559  0.883   2.400   1.00 97.08 157 A 1 
ATOM 1152 N N   . THR A 1 158 ? -2.283  4.268   -0.863  1.00 97.39 158 A 1 
ATOM 1153 C CA  . THR A 1 158 ? -3.552  4.430   -1.597  1.00 96.94 158 A 1 
ATOM 1154 C C   . THR A 1 158 ? -4.188  3.078   -1.923  1.00 96.96 158 A 1 
ATOM 1155 O O   . THR A 1 158 ? -5.408  2.960   -1.965  1.00 94.53 158 A 1 
ATOM 1156 C CB  . THR A 1 158 ? -3.327  5.211   -2.901  1.00 96.24 158 A 1 
ATOM 1157 O OG1 . THR A 1 158 ? -2.527  6.350   -2.695  1.00 92.07 158 A 1 
ATOM 1158 C CG2 . THR A 1 158 ? -4.633  5.684   -3.522  1.00 91.59 158 A 1 
ATOM 1159 N N   . GLY A 1 159 ? -3.363  2.039   -2.134  1.00 96.69 159 A 1 
ATOM 1160 C CA  . GLY A 1 159 ? -3.809  0.688   -2.488  1.00 96.69 159 A 1 
ATOM 1161 C C   . GLY A 1 159 ? -2.913  -0.430  -1.954  1.00 97.19 159 A 1 
ATOM 1162 O O   . GLY A 1 159 ? -3.069  -1.578  -2.352  1.00 94.21 159 A 1 
ATOM 1163 N N   . GLY A 1 160 ? -1.975  -0.113  -1.050  1.00 97.12 160 A 1 
ATOM 1164 C CA  . GLY A 1 160 ? -0.976  -1.044  -0.506  1.00 97.31 160 A 1 
ATOM 1165 C C   . GLY A 1 160 ? 0.425   -0.452  -0.390  1.00 97.83 160 A 1 
ATOM 1166 O O   . GLY A 1 160 ? 1.340   -1.116  0.086   1.00 96.61 160 A 1 
ATOM 1167 N N   . SER A 1 161 ? 0.592   0.810   -0.778  1.00 97.96 161 A 1 
ATOM 1168 C CA  . SER A 1 161 ? 1.889   1.453   -1.015  1.00 97.87 161 A 1 
ATOM 1169 C C   . SER A 1 161 ? 2.758   1.721   0.225   1.00 98.10 161 A 1 
ATOM 1170 O O   . SER A 1 161 ? 3.873   2.211   0.067   1.00 96.63 161 A 1 
ATOM 1171 C CB  . SER A 1 161 ? 1.673   2.756   -1.781  1.00 96.62 161 A 1 
ATOM 1172 O OG  . SER A 1 161 ? 1.085   2.504   -3.039  1.00 89.99 161 A 1 
ATOM 1173 N N   . VAL A 1 162 ? 2.305   1.414   1.437   1.00 98.42 162 A 1 
ATOM 1174 C CA  . VAL A 1 162 ? 3.134   1.304   2.651   1.00 98.56 162 A 1 
ATOM 1175 C C   . VAL A 1 162 ? 3.316   -0.167  3.022   1.00 98.64 162 A 1 
ATOM 1176 O O   . VAL A 1 162 ? 4.421   -0.599  3.321   1.00 98.47 162 A 1 
ATOM 1177 C CB  . VAL A 1 162 ? 2.521   2.117   3.812   1.00 98.37 162 A 1 
ATOM 1178 C CG1 . VAL A 1 162 ? 3.111   1.778   5.188   1.00 97.37 162 A 1 
ATOM 1179 C CG2 . VAL A 1 162 ? 2.750   3.611   3.567   1.00 97.41 162 A 1 
ATOM 1180 N N   . ARG A 1 163 ? 2.246   -0.961  2.941   1.00 98.47 163 A 1 
ATOM 1181 C CA  . ARG A 1 163 ? 2.227   -2.349  3.424   1.00 98.53 163 A 1 
ATOM 1182 C C   . ARG A 1 163 ? 3.053   -3.293  2.560   1.00 98.64 163 A 1 
ATOM 1183 O O   . ARG A 1 163 ? 3.801   -4.103  3.099   1.00 98.46 163 A 1 
ATOM 1184 C CB  . ARG A 1 163 ? 0.775   -2.826  3.513   1.00 98.41 163 A 1 
ATOM 1185 C CG  . ARG A 1 163 ? -0.011  -2.096  4.612   1.00 98.08 163 A 1 
ATOM 1186 C CD  . ARG A 1 163 ? -1.506  -2.350  4.468   1.00 97.92 163 A 1 
ATOM 1187 N NE  . ARG A 1 163 ? -2.069  -1.577  3.353   1.00 97.25 163 A 1 
ATOM 1188 C CZ  . ARG A 1 163 ? -3.132  -1.871  2.636   1.00 97.99 163 A 1 
ATOM 1189 N NH1 . ARG A 1 163 ? -3.838  -2.942  2.830   1.00 95.41 163 A 1 
ATOM 1190 N NH2 . ARG A 1 163 ? -3.507  -1.066  1.695   1.00 96.13 163 A 1 
ATOM 1191 N N   . GLN A 1 164 ? 2.956   -3.172  1.235   1.00 98.29 164 A 1 
ATOM 1192 C CA  . GLN A 1 164 ? 3.723   -3.996  0.299   1.00 98.30 164 A 1 
ATOM 1193 C C   . GLN A 1 164 ? 5.240   -3.717  0.396   1.00 98.43 164 A 1 
ATOM 1194 O O   . GLN A 1 164 ? 5.992   -4.671  0.598   1.00 98.26 164 A 1 
ATOM 1195 C CB  . GLN A 1 164 ? 3.107   -3.871  -1.103  1.00 97.83 164 A 1 
ATOM 1196 C CG  . GLN A 1 164 ? 3.736   -4.767  -2.180  1.00 95.35 164 A 1 
ATOM 1197 C CD  . GLN A 1 164 ? 4.701   -4.048  -3.113  1.00 95.11 164 A 1 
ATOM 1198 O OE1 . GLN A 1 164 ? 5.416   -3.138  -2.749  1.00 87.58 164 A 1 
ATOM 1199 N NE2 . GLN A 1 164 ? 4.763   -4.428  -4.371  1.00 86.05 164 A 1 
ATOM 1200 N N   . PRO A 1 165 ? 5.726   -2.455  0.384   1.00 98.57 165 A 1 
ATOM 1201 C CA  . PRO A 1 165 ? 7.137   -2.180  0.650   1.00 98.60 165 A 1 
ATOM 1202 C C   . PRO A 1 165 ? 7.610   -2.658  2.025   1.00 98.71 165 A 1 
ATOM 1203 O O   . PRO A 1 165 ? 8.719   -3.172  2.141   1.00 98.50 165 A 1 
ATOM 1204 C CB  . PRO A 1 165 ? 7.296   -0.664  0.513   1.00 98.12 165 A 1 
ATOM 1205 C CG  . PRO A 1 165 ? 6.165   -0.275  -0.429  1.00 96.17 165 A 1 
ATOM 1206 C CD  . PRO A 1 165 ? 5.052   -1.241  -0.041  1.00 98.23 165 A 1 
ATOM 1207 N N   . ALA A 1 166 ? 6.778   -2.536  3.061   1.00 98.65 166 A 1 
ATOM 1208 C CA  . ALA A 1 166 ? 7.100   -3.049  4.390   1.00 98.67 166 A 1 
ATOM 1209 C C   . ALA A 1 166 ? 7.331   -4.567  4.375   1.00 98.67 166 A 1 
ATOM 1210 O O   . ALA A 1 166 ? 8.345   -5.036  4.889   1.00 98.57 166 A 1 
ATOM 1211 C CB  . ALA A 1 166 ? 5.979   -2.662  5.356   1.00 98.65 166 A 1 
ATOM 1212 N N   . ALA A 1 167 ? 6.449   -5.325  3.720   1.00 98.56 167 A 1 
ATOM 1213 C CA  . ALA A 1 167 ? 6.585   -6.769  3.552   1.00 98.49 167 A 1 
ATOM 1214 C C   . ALA A 1 167 ? 7.846   -7.154  2.762   1.00 98.50 167 A 1 
ATOM 1215 O O   . ALA A 1 167 ? 8.563   -8.071  3.149   1.00 98.19 167 A 1 
ATOM 1216 C CB  . ALA A 1 167 ? 5.324   -7.295  2.862   1.00 98.28 167 A 1 
ATOM 1217 N N   . PHE A 1 168 ? 8.147   -6.434  1.681   1.00 98.52 168 A 1 
ATOM 1218 C CA  . PHE A 1 168 ? 9.293   -6.718  0.813   1.00 98.50 168 A 1 
ATOM 1219 C C   . PHE A 1 168 ? 10.639  -6.380  1.460   1.00 98.51 168 A 1 
ATOM 1220 O O   . PHE A 1 168 ? 11.639  -7.041  1.181   1.00 98.01 168 A 1 
ATOM 1221 C CB  . PHE A 1 168 ? 9.136   -5.944  -0.502  1.00 98.25 168 A 1 
ATOM 1222 C CG  . PHE A 1 168 ? 8.165   -6.513  -1.522  1.00 98.16 168 A 1 
ATOM 1223 C CD1 . PHE A 1 168 ? 7.246   -7.533  -1.211  1.00 97.26 168 A 1 
ATOM 1224 C CD2 . PHE A 1 168 ? 8.219   -6.017  -2.841  1.00 97.12 168 A 1 
ATOM 1225 C CE1 . PHE A 1 168 ? 6.394   -8.052  -2.202  1.00 96.57 168 A 1 
ATOM 1226 C CE2 . PHE A 1 168 ? 7.365   -6.536  -3.832  1.00 96.38 168 A 1 
ATOM 1227 C CZ  . PHE A 1 168 ? 6.455   -7.554  -3.513  1.00 96.87 168 A 1 
ATOM 1228 N N   . CYS A 1 169 ? 10.676  -5.356  2.319   1.00 98.57 169 A 1 
ATOM 1229 C CA  . CYS A 1 169 ? 11.892  -4.916  2.997   1.00 98.59 169 A 1 
ATOM 1230 C C   . CYS A 1 169 ? 12.039  -5.476  4.420   1.00 98.54 169 A 1 
ATOM 1231 O O   . CYS A 1 169 ? 13.098  -5.306  5.021   1.00 97.98 169 A 1 
ATOM 1232 C CB  . CYS A 1 169 ? 11.955  -3.385  2.959   1.00 98.54 169 A 1 
ATOM 1233 S SG  . CYS A 1 169 ? 12.060  -2.789  1.241   1.00 98.30 169 A 1 
ATOM 1234 N N   . GLY A 1 170 ? 11.017  -6.146  4.970   1.00 98.45 170 A 1 
ATOM 1235 C CA  . GLY A 1 170 ? 11.069  -6.751  6.300   1.00 98.43 170 A 1 
ATOM 1236 C C   . GLY A 1 170 ? 11.003  -5.739  7.445   1.00 98.37 170 A 1 
ATOM 1237 O O   . GLY A 1 170 ? 11.784  -5.824  8.390   1.00 97.59 170 A 1 
ATOM 1238 N N   . VAL A 1 171 ? 10.091  -4.766  7.363   1.00 98.48 171 A 1 
ATOM 1239 C CA  . VAL A 1 171 ? 9.847   -3.741  8.392   1.00 98.53 171 A 1 
ATOM 1240 C C   . VAL A 1 171 ? 8.360   -3.671  8.749   1.00 98.58 171 A 1 
ATOM 1241 O O   . VAL A 1 171 ? 7.519   -4.212  8.030   1.00 98.43 171 A 1 
ATOM 1242 C CB  . VAL A 1 171 ? 10.388  -2.359  7.967   1.00 98.37 171 A 1 
ATOM 1243 C CG1 . VAL A 1 171 ? 11.902  -2.401  7.742   1.00 98.01 171 A 1 
ATOM 1244 C CG2 . VAL A 1 171 ? 9.722   -1.789  6.708   1.00 97.69 171 A 1 
ATOM 1245 N N   . ALA A 1 172 ? 8.013   -3.004  9.854   1.00 98.48 172 A 1 
ATOM 1246 C CA  . ALA A 1 172 ? 6.621   -2.713  10.180  1.00 98.57 172 A 1 
ATOM 1247 C C   . ALA A 1 172 ? 6.081   -1.602  9.266   1.00 98.68 172 A 1 
ATOM 1248 O O   . ALA A 1 172 ? 6.765   -0.610  9.013   1.00 98.49 172 A 1 
ATOM 1249 C CB  . ALA A 1 172 ? 6.506   -2.354  11.663  1.00 98.33 172 A 1 
ATOM 1250 N N   . GLY A 1 173 ? 4.850   -1.755  8.770   1.00 98.46 173 A 1 
ATOM 1251 C CA  . GLY A 1 173 ? 4.212   -0.817  7.855   1.00 98.61 173 A 1 
ATOM 1252 C C   . GLY A 1 173 ? 2.735   -0.613  8.169   1.00 98.74 173 A 1 
ATOM 1253 O O   . GLY A 1 173 ? 1.916   -1.476  7.874   1.00 98.48 173 A 1 
ATOM 1254 N N   . LEU A 1 174 ? 2.380   0.534   8.740   1.00 98.70 174 A 1 
ATOM 1255 C CA  . LEU A 1 174 ? 1.009   0.883   9.104   1.00 98.77 174 A 1 
ATOM 1256 C C   . LEU A 1 174 ? 0.379   1.800   8.055   1.00 98.79 174 A 1 
ATOM 1257 O O   . LEU A 1 174 ? 0.851   2.913   7.813   1.00 98.63 174 A 1 
ATOM 1258 C CB  . LEU A 1 174 ? 0.994   1.507   10.511  1.00 98.72 174 A 1 
ATOM 1259 C CG  . LEU A 1 174 ? -0.400  1.950   11.004  1.00 98.53 174 A 1 
ATOM 1260 C CD1 . LEU A 1 174 ? -1.366  0.778   11.181  1.00 97.82 174 A 1 
ATOM 1261 C CD2 . LEU A 1 174 ? -0.272  2.665   12.348  1.00 97.75 174 A 1 
ATOM 1262 N N   . LYS A 1 175 ? -0.744  1.353   7.486   1.00 98.81 175 A 1 
ATOM 1263 C CA  . LYS A 1 175 ? -1.753  2.192   6.857   1.00 98.82 175 A 1 
ATOM 1264 C C   . LYS A 1 175 ? -2.809  2.519   7.914   1.00 98.86 175 A 1 
ATOM 1265 O O   . LYS A 1 175 ? -3.564  1.613   8.270   1.00 98.71 175 A 1 
ATOM 1266 C CB  . LYS A 1 175 ? -2.372  1.469   5.655   1.00 98.61 175 A 1 
ATOM 1267 C CG  . LYS A 1 175 ? -3.304  2.414   4.884   1.00 97.38 175 A 1 
ATOM 1268 C CD  . LYS A 1 175 ? -4.403  1.665   4.117   1.00 95.70 175 A 1 
ATOM 1269 C CE  . LYS A 1 175 ? -5.586  1.316   5.009   1.00 94.84 175 A 1 
ATOM 1270 N NZ  . LYS A 1 175 ? -6.338  2.520   5.449   1.00 93.02 175 A 1 
ATOM 1271 N N   . PRO A 1 176 ? -2.916  3.758   8.416   1.00 98.81 176 A 1 
ATOM 1272 C CA  . PRO A 1 176 ? -3.946  4.125   9.379   1.00 98.77 176 A 1 
ATOM 1273 C C   . PRO A 1 176 ? -5.365  4.041   8.804   1.00 98.72 176 A 1 
ATOM 1274 O O   . PRO A 1 176 ? -5.559  3.938   7.584   1.00 98.33 176 A 1 
ATOM 1275 C CB  . PRO A 1 176 ? -3.594  5.546   9.829   1.00 98.53 176 A 1 
ATOM 1276 C CG  . PRO A 1 176 ? -2.109  5.669   9.516   1.00 97.27 176 A 1 
ATOM 1277 C CD  . PRO A 1 176 ? -1.975  4.848   8.247   1.00 98.64 176 A 1 
ATOM 1278 N N   . THR A 1 177 ? -6.365  4.131   9.678   1.00 98.51 177 A 1 
ATOM 1279 C CA  . THR A 1 177 ? -7.756  4.401   9.297   1.00 98.47 177 A 1 
ATOM 1280 C C   . THR A 1 177 ? -7.817  5.656   8.424   1.00 98.48 177 A 1 
ATOM 1281 O O   . THR A 1 177 ? -7.097  6.629   8.659   1.00 98.11 177 A 1 
ATOM 1282 C CB  . THR A 1 177 ? -8.623  4.598   10.546  1.00 98.22 177 A 1 
ATOM 1283 O OG1 . THR A 1 177 ? -8.586  3.437   11.339  1.00 96.70 177 A 1 
ATOM 1284 C CG2 . THR A 1 177 ? -10.094 4.843   10.226  1.00 96.95 177 A 1 
ATOM 1285 N N   . TYR A 1 178 ? -8.664  5.659   7.393   1.00 97.87 178 A 1 
ATOM 1286 C CA  . TYR A 1 178 ? -8.887  6.866   6.600   1.00 97.54 178 A 1 
ATOM 1287 C C   . TYR A 1 178 ? -9.415  7.992   7.499   1.00 97.25 178 A 1 
ATOM 1288 O O   . TYR A 1 178 ? -10.401 7.807   8.201   1.00 96.04 178 A 1 
ATOM 1289 C CB  . TYR A 1 178 ? -9.846  6.571   5.444   1.00 97.18 178 A 1 
ATOM 1290 C CG  . TYR A 1 178 ? -10.092 7.784   4.565   1.00 96.56 178 A 1 
ATOM 1291 C CD1 . TYR A 1 178 ? -11.140 8.678   4.868   1.00 94.82 178 A 1 
ATOM 1292 C CD2 . TYR A 1 178 ? -9.244  8.048   3.469   1.00 95.17 178 A 1 
ATOM 1293 C CE1 . TYR A 1 178 ? -11.341 9.827   4.081   1.00 93.50 178 A 1 
ATOM 1294 C CE2 . TYR A 1 178 ? -9.443  9.197   2.678   1.00 93.51 178 A 1 
ATOM 1295 C CZ  . TYR A 1 178 ? -10.494 10.086  2.986   1.00 94.83 178 A 1 
ATOM 1296 O OH  . TYR A 1 178 ? -10.690 11.199  2.229   1.00 93.36 178 A 1 
ATOM 1297 N N   . GLY A 1 179 ? -8.754  9.139   7.489   1.00 97.36 179 A 1 
ATOM 1298 C CA  . GLY A 1 179 ? -9.071  10.275  8.361   1.00 97.51 179 A 1 
ATOM 1299 C C   . GLY A 1 179 ? -8.403  10.254  9.740   1.00 98.05 179 A 1 
ATOM 1300 O O   . GLY A 1 179 ? -8.417  11.277  10.409  1.00 97.19 179 A 1 
ATOM 1301 N N   . ALA A 1 180 ? -7.761  9.158   10.172  1.00 98.26 180 A 1 
ATOM 1302 C CA  . ALA A 1 180 ? -7.051  9.126   11.462  1.00 98.42 180 A 1 
ATOM 1303 C C   . ALA A 1 180 ? -5.766  9.973   11.477  1.00 98.47 180 A 1 
ATOM 1304 O O   . ALA A 1 180 ? -5.300  10.372  12.542  1.00 97.93 180 A 1 
ATOM 1305 C CB  . ALA A 1 180 ? -6.735  7.673   11.823  1.00 98.27 180 A 1 
ATOM 1306 N N   . VAL A 1 181 ? -5.190  10.246  10.307  1.00 98.57 181 A 1 
ATOM 1307 C CA  . VAL A 1 181 ? -4.016  11.107  10.116  1.00 98.65 181 A 1 
ATOM 1308 C C   . VAL A 1 181 ? -4.351  12.152  9.061   1.00 98.61 181 A 1 
ATOM 1309 O O   . VAL A 1 181 ? -4.880  11.814  8.001   1.00 98.22 181 A 1 
ATOM 1310 C CB  . VAL A 1 181 ? -2.780  10.284  9.704   1.00 98.53 181 A 1 
ATOM 1311 C CG1 . VAL A 1 181 ? -1.552  11.166  9.432   1.00 97.74 181 A 1 
ATOM 1312 C CG2 . VAL A 1 181 ? -2.391  9.286   10.802  1.00 97.74 181 A 1 
ATOM 1313 N N   . SER A 1 182 ? -4.016  13.416  9.340   1.00 98.51 182 A 1 
ATOM 1314 C CA  . SER A 1 182 ? -4.200  14.517  8.395   1.00 98.55 182 A 1 
ATOM 1315 C C   . SER A 1 182 ? -3.451  14.261  7.085   1.00 98.55 182 A 1 
ATOM 1316 O O   . SER A 1 182 ? -2.279  13.872  7.078   1.00 98.18 182 A 1 
ATOM 1317 C CB  . SER A 1 182 ? -3.722  15.835  9.001   1.00 98.35 182 A 1 
ATOM 1318 O OG  . SER A 1 182 ? -3.790  16.868  8.035   1.00 97.70 182 A 1 
ATOM 1319 N N   . ARG A 1 183 ? -4.122  14.553  5.971   1.00 98.49 183 A 1 
ATOM 1320 C CA  . ARG A 1 183 ? -3.562  14.519  4.621   1.00 98.44 183 A 1 
ATOM 1321 C C   . ARG A 1 183 ? -3.069  15.892  4.154   1.00 98.56 183 A 1 
ATOM 1322 O O   . ARG A 1 183 ? -2.575  16.008  3.035   1.00 98.04 183 A 1 
ATOM 1323 C CB  . ARG A 1 183 ? -4.592  13.924  3.647   1.00 97.73 183 A 1 
ATOM 1324 C CG  . ARG A 1 183 ? -5.018  12.503  4.058   1.00 95.25 183 A 1 
ATOM 1325 C CD  . ARG A 1 183 ? -6.052  11.909  3.112   1.00 93.80 183 A 1 
ATOM 1326 N NE  . ARG A 1 183 ? -7.278  12.734  3.046   1.00 90.23 183 A 1 
ATOM 1327 C CZ  . ARG A 1 183 ? -7.755  13.367  1.987   1.00 89.48 183 A 1 
ATOM 1328 N NH1 . ARG A 1 183 ? -7.234  13.246  0.805   1.00 79.72 183 A 1 
ATOM 1329 N NH2 . ARG A 1 183 ? -8.779  14.148  2.114   1.00 82.48 183 A 1 
ATOM 1330 N N   . TYR A 1 184 ? -3.166  16.930  4.993   1.00 98.44 184 A 1 
ATOM 1331 C CA  . TYR A 1 184 ? -2.605  18.235  4.666   1.00 98.53 184 A 1 
ATOM 1332 C C   . TYR A 1 184 ? -1.105  18.110  4.394   1.00 98.60 184 A 1 
ATOM 1333 O O   . TYR A 1 184 ? -0.337  17.624  5.227   1.00 98.38 184 A 1 
ATOM 1334 C CB  . TYR A 1 184 ? -2.879  19.243  5.783   1.00 98.43 184 A 1 
ATOM 1335 C CG  . TYR A 1 184 ? -2.290  20.610  5.483   1.00 98.14 184 A 1 
ATOM 1336 C CD1 . TYR A 1 184 ? -1.056  20.989  6.049   1.00 96.92 184 A 1 
ATOM 1337 C CD2 . TYR A 1 184 ? -2.958  21.489  4.607   1.00 97.16 184 A 1 
ATOM 1338 C CE1 . TYR A 1 184 ? -0.501  22.248  5.757   1.00 96.40 184 A 1 
ATOM 1339 C CE2 . TYR A 1 184 ? -2.407  22.749  4.311   1.00 96.30 184 A 1 
ATOM 1340 C CZ  . TYR A 1 184 ? -1.179  23.133  4.892   1.00 96.55 184 A 1 
ATOM 1341 O OH  . TYR A 1 184 ? -0.652  24.359  4.622   1.00 95.06 184 A 1 
ATOM 1342 N N   . GLY A 1 185 ? -0.694  18.535  3.207   1.00 98.33 185 A 1 
ATOM 1343 C CA  . GLY A 1 185 ? 0.677   18.428  2.724   1.00 98.46 185 A 1 
ATOM 1344 C C   . GLY A 1 185 ? 1.042   17.097  2.060   1.00 98.62 185 A 1 
ATOM 1345 O O   . GLY A 1 185 ? 2.182   16.963  1.623   1.00 98.25 185 A 1 
ATOM 1346 N N   . LEU A 1 186 ? 0.119   16.146  1.919   1.00 98.34 186 A 1 
ATOM 1347 C CA  . LEU A 1 186 ? 0.249   15.030  0.981   1.00 98.25 186 A 1 
ATOM 1348 C C   . LEU A 1 186 ? -0.213  15.496  -0.410  1.00 98.03 186 A 1 
ATOM 1349 O O   . LEU A 1 186 ? -1.325  16.004  -0.558  1.00 97.38 186 A 1 
ATOM 1350 C CB  . LEU A 1 186 ? -0.570  13.833  1.503   1.00 98.19 186 A 1 
ATOM 1351 C CG  . LEU A 1 186 ? -0.606  12.610  0.569   1.00 97.76 186 A 1 
ATOM 1352 C CD1 . LEU A 1 186 ? 0.778   12.009  0.344   1.00 96.89 186 A 1 
ATOM 1353 C CD2 . LEU A 1 186 ? -1.501  11.531  1.178   1.00 96.92 186 A 1 
ATOM 1354 N N   . VAL A 1 187 ? 0.625   15.325  -1.433  1.00 98.05 187 A 1 
ATOM 1355 C CA  . VAL A 1 187 ? 0.226   15.590  -2.822  1.00 97.74 187 A 1 
ATOM 1356 C C   . VAL A 1 187 ? -0.840  14.580  -3.231  1.00 97.49 187 A 1 
ATOM 1357 O O   . VAL A 1 187 ? -0.579  13.378  -3.264  1.00 96.47 187 A 1 
ATOM 1358 C CB  . VAL A 1 187 ? 1.422   15.565  -3.785  1.00 97.30 187 A 1 
ATOM 1359 C CG1 . VAL A 1 187 ? 0.976   15.781  -5.239  1.00 96.17 187 A 1 
ATOM 1360 C CG2 . VAL A 1 187 ? 2.414   16.675  -3.429  1.00 96.35 187 A 1 
ATOM 1361 N N   . ALA A 1 188 ? -2.034  15.085  -3.541  1.00 96.86 188 A 1 
ATOM 1362 C CA  . ALA A 1 188 ? -3.215  14.274  -3.783  1.00 96.52 188 A 1 
ATOM 1363 C C   . ALA A 1 188 ? -3.096  13.438  -5.062  1.00 96.59 188 A 1 
ATOM 1364 O O   . ALA A 1 188 ? -2.886  13.974  -6.156  1.00 95.04 188 A 1 
ATOM 1365 C CB  . ALA A 1 188 ? -4.444  15.191  -3.810  1.00 95.08 188 A 1 
ATOM 1366 N N   . TYR A 1 189 ? -3.292  12.131  -4.909  1.00 94.48 189 A 1 
ATOM 1367 C CA  . TYR A 1 189 ? -3.470  11.166  -5.986  1.00 94.66 189 A 1 
ATOM 1368 C C   . TYR A 1 189 ? -4.937  10.706  -6.029  1.00 95.83 189 A 1 
ATOM 1369 O O   . TYR A 1 189 ? -5.708  11.223  -6.841  1.00 92.95 189 A 1 
ATOM 1370 C CB  . TYR A 1 189 ? -2.448  10.017  -5.836  1.00 92.15 189 A 1 
ATOM 1371 C CG  . TYR A 1 189 ? -2.796  8.722   -6.565  1.00 91.85 189 A 1 
ATOM 1372 C CD1 . TYR A 1 189 ? -2.483  7.482   -5.975  1.00 83.70 189 A 1 
ATOM 1373 C CD2 . TYR A 1 189 ? -3.479  8.742   -7.792  1.00 86.86 189 A 1 
ATOM 1374 C CE1 . TYR A 1 189 ? -2.881  6.278   -6.587  1.00 83.54 189 A 1 
ATOM 1375 C CE2 . TYR A 1 189 ? -3.895  7.541   -8.400  1.00 83.55 189 A 1 
ATOM 1376 C CZ  . TYR A 1 189 ? -3.607  6.312   -7.791  1.00 83.05 189 A 1 
ATOM 1377 O OH  . TYR A 1 189 ? -4.043  5.159   -8.358  1.00 82.06 189 A 1 
ATOM 1378 N N   . ALA A 1 190 ? -5.344  9.781   -5.146  1.00 94.29 190 A 1 
ATOM 1379 C CA  . ALA A 1 190 ? -6.732  9.339   -4.991  1.00 95.22 190 A 1 
ATOM 1380 C C   . ALA A 1 190 ? -7.246  9.750   -3.609  1.00 95.70 190 A 1 
ATOM 1381 O O   . ALA A 1 190 ? -7.115  9.017   -2.627  1.00 93.70 190 A 1 
ATOM 1382 C CB  . ALA A 1 190 ? -6.818  7.836   -5.249  1.00 94.43 190 A 1 
ATOM 1383 N N   . SER A 1 191 ? -7.823  10.948  -3.546  1.00 95.63 191 A 1 
ATOM 1384 C CA  . SER A 1 191 ? -8.131  11.644  -2.293  1.00 95.15 191 A 1 
ATOM 1385 C C   . SER A 1 191 ? -9.030  10.868  -1.329  1.00 95.30 191 A 1 
ATOM 1386 O O   . SER A 1 191 ? -8.916  11.049  -0.121  1.00 92.38 191 A 1 
ATOM 1387 C CB  . SER A 1 191 ? -8.802  12.987  -2.593  1.00 93.23 191 A 1 
ATOM 1388 O OG  . SER A 1 191 ? -7.954  13.816  -3.356  1.00 87.63 191 A 1 
ATOM 1389 N N   . SER A 1 192 ? -9.929  10.013  -1.824  1.00 96.22 192 A 1 
ATOM 1390 C CA  . SER A 1 192 ? -10.836 9.236   -0.968  1.00 96.34 192 A 1 
ATOM 1391 C C   . SER A 1 192 ? -10.247 7.910   -0.469  1.00 96.69 192 A 1 
ATOM 1392 O O   . SER A 1 192 ? -10.902 7.212   0.305   1.00 95.85 192 A 1 
ATOM 1393 C CB  . SER A 1 192 ? -12.178 9.016   -1.669  1.00 95.81 192 A 1 
ATOM 1394 O OG  . SER A 1 192 ? -12.118 7.992   -2.632  1.00 94.68 192 A 1 
ATOM 1395 N N   . LEU A 1 193 ? -9.039  7.549   -0.908  1.00 96.40 193 A 1 
ATOM 1396 C CA  . LEU A 1 193 ? -8.392  6.264   -0.622  1.00 96.68 193 A 1 
ATOM 1397 C C   . LEU A 1 193 ? -7.048  6.410   0.093   1.00 96.96 193 A 1 
ATOM 1398 O O   . LEU A 1 193 ? -6.683  5.551   0.897   1.00 95.22 193 A 1 
ATOM 1399 C CB  . LEU A 1 193 ? -8.193  5.497   -1.945  1.00 96.18 193 A 1 
ATOM 1400 C CG  . LEU A 1 193 ? -9.472  5.212   -2.753  1.00 96.04 193 A 1 
ATOM 1401 C CD1 . LEU A 1 193 ? -9.110  4.475   -4.044  1.00 94.22 193 A 1 
ATOM 1402 C CD2 . LEU A 1 193 ? -10.458 4.343   -1.976  1.00 94.48 193 A 1 
ATOM 1403 N N   . GLU A 1 194 ? -6.299  7.462   -0.226  1.00 97.15 194 A 1 
ATOM 1404 C CA  . GLU A 1 194 ? -4.927  7.633   0.247   1.00 96.84 194 A 1 
ATOM 1405 C C   . GLU A 1 194 ? -4.843  8.150   1.687   1.00 97.52 194 A 1 
ATOM 1406 O O   . GLU A 1 194 ? -5.657  8.949   2.153   1.00 96.22 194 A 1 
ATOM 1407 C CB  . GLU A 1 194 ? -4.131  8.514   -0.724  1.00 94.10 194 A 1 
ATOM 1408 C CG  . GLU A 1 194 ? -4.507  10.000  -0.671  1.00 87.02 194 A 1 
ATOM 1409 C CD  . GLU A 1 194 ? -3.911  10.813  -1.823  1.00 85.57 194 A 1 
ATOM 1410 O OE1 . GLU A 1 194 ? -4.358  11.966  -1.988  1.00 77.74 194 A 1 
ATOM 1411 O OE2 . GLU A 1 194 ? -3.068  10.275  -2.585  1.00 79.60 194 A 1 
ATOM 1412 N N   . VAL A 1 195 ? -3.805  7.689   2.371   1.00 97.97 195 A 1 
ATOM 1413 C CA  . VAL A 1 195 ? -3.435  8.140   3.716   1.00 98.14 195 A 1 
ATOM 1414 C C   . VAL A 1 195 ? -1.916  8.278   3.820   1.00 98.40 195 A 1 
ATOM 1415 O O   . VAL A 1 195 ? -1.169  7.579   3.129   1.00 97.99 195 A 1 
ATOM 1416 C CB  . VAL A 1 195 ? -3.970  7.191   4.809   1.00 97.34 195 A 1 
ATOM 1417 C CG1 . VAL A 1 195 ? -5.501  7.109   4.816   1.00 93.97 195 A 1 
ATOM 1418 C CG2 . VAL A 1 195 ? -3.416  5.764   4.690   1.00 92.47 195 A 1 
ATOM 1419 N N   . ILE A 1 196 ? -1.453  9.153   4.718   1.00 98.52 196 A 1 
ATOM 1420 C CA  . ILE A 1 196 ? -0.064  9.110   5.185   1.00 98.68 196 A 1 
ATOM 1421 C C   . ILE A 1 196 ? 0.072   7.896   6.109   1.00 98.73 196 A 1 
ATOM 1422 O O   . ILE A 1 196 ? -0.698  7.737   7.057   1.00 98.60 196 A 1 
ATOM 1423 C CB  . ILE A 1 196 ? 0.356   10.433  5.865   1.00 98.61 196 A 1 
ATOM 1424 C CG1 . ILE A 1 196 ? 0.316   11.581  4.830   1.00 98.06 196 A 1 
ATOM 1425 C CG2 . ILE A 1 196 ? 1.764   10.297  6.484   1.00 98.34 196 A 1 
ATOM 1426 C CD1 . ILE A 1 196 ? 0.653   12.971  5.388   1.00 96.91 196 A 1 
ATOM 1427 N N   . GLY A 1 197 ? 1.030   7.030   5.810   1.00 98.56 197 A 1 
ATOM 1428 C CA  . GLY A 1 197 ? 1.334   5.839   6.588   1.00 98.60 197 A 1 
ATOM 1429 C C   . GLY A 1 197 ? 2.763   5.847   7.115   1.00 98.75 197 A 1 
ATOM 1430 O O   . GLY A 1 197 ? 3.563   6.736   6.803   1.00 98.54 197 A 1 
ATOM 1431 N N   . ILE A 1 198 ? 3.080   4.845   7.912   1.00 98.73 198 A 1 
ATOM 1432 C CA  . ILE A 1 198 ? 4.320   4.756   8.681   1.00 98.81 198 A 1 
ATOM 1433 C C   . ILE A 1 198 ? 5.067   3.488   8.290   1.00 98.82 198 A 1 
ATOM 1434 O O   . ILE A 1 198 ? 4.469   2.418   8.207   1.00 98.68 198 A 1 
ATOM 1435 C CB  . ILE A 1 198 ? 4.006   4.774   10.192  1.00 98.67 198 A 1 
ATOM 1436 C CG1 . ILE A 1 198 ? 3.247   6.056   10.596  1.00 97.91 198 A 1 
ATOM 1437 C CG2 . ILE A 1 198 ? 5.295   4.633   11.025  1.00 98.32 198 A 1 
ATOM 1438 C CD1 . ILE A 1 198 ? 2.404   5.844   11.847  1.00 95.11 198 A 1 
ATOM 1439 N N   . LEU A 1 199 ? 6.376   3.604   8.109   1.00 98.78 199 A 1 
ATOM 1440 C CA  . LEU A 1 199 ? 7.324   2.495   8.028   1.00 98.79 199 A 1 
ATOM 1441 C C   . LEU A 1 199 ? 8.285   2.617   9.209   1.00 98.74 199 A 1 
ATOM 1442 O O   . LEU A 1 199 ? 8.794   3.706   9.454   1.00 98.40 199 A 1 
ATOM 1443 C CB  . LEU A 1 199 ? 8.054   2.573   6.684   1.00 98.72 199 A 1 
ATOM 1444 C CG  . LEU A 1 199 ? 7.128   2.232   5.500   1.00 98.24 199 A 1 
ATOM 1445 C CD1 . LEU A 1 199 ? 7.424   3.116   4.300   1.00 96.98 199 A 1 
ATOM 1446 C CD2 . LEU A 1 199 ? 7.300   0.770   5.092   1.00 96.88 199 A 1 
ATOM 1447 N N   . ALA A 1 200 ? 8.515   1.545   9.964   1.00 98.24 200 A 1 
ATOM 1448 C CA  . ALA A 1 200 ? 9.355   1.595   11.158  1.00 98.22 200 A 1 
ATOM 1449 C C   . ALA A 1 200 ? 10.173  0.313   11.356  1.00 98.12 200 A 1 
ATOM 1450 O O   . ALA A 1 200 ? 9.780   -0.774  10.935  1.00 97.79 200 A 1 
ATOM 1451 C CB  . ALA A 1 200 ? 8.477   1.900   12.377  1.00 98.09 200 A 1 
ATOM 1452 N N   . ASP A 1 201 ? 11.308  0.475   12.038  1.00 97.64 201 A 1 
ATOM 1453 C CA  . ASP A 1 201 ? 12.223  -0.610  12.375  1.00 97.06 201 A 1 
ATOM 1454 C C   . ASP A 1 201 ? 11.666  -1.585  13.426  1.00 96.75 201 A 1 
ATOM 1455 O O   . ASP A 1 201 ? 12.103  -2.727  13.479  1.00 95.69 201 A 1 
ATOM 1456 C CB  . ASP A 1 201 ? 13.581  -0.025  12.812  1.00 96.45 201 A 1 
ATOM 1457 C CG  . ASP A 1 201 ? 13.574  0.774   14.127  1.00 95.99 201 A 1 
ATOM 1458 O OD1 . ASP A 1 201 ? 12.491  1.111   14.644  1.00 95.21 201 A 1 
ATOM 1459 O OD2 . ASP A 1 201 ? 14.665  1.107   14.643  1.00 93.94 201 A 1 
ATOM 1460 N N   . THR A 1 202 ? 10.706  -1.147  14.234  1.00 96.70 202 A 1 
ATOM 1461 C CA  . THR A 1 202 ? 9.993   -1.963  15.230  1.00 96.70 202 A 1 
ATOM 1462 C C   . THR A 1 202 ? 8.519   -1.584  15.264  1.00 97.33 202 A 1 
ATOM 1463 O O   . THR A 1 202 ? 8.147   -0.442  14.960  1.00 97.49 202 A 1 
ATOM 1464 C CB  . THR A 1 202 ? 10.579  -1.811  16.648  1.00 96.03 202 A 1 
ATOM 1465 O OG1 . THR A 1 202 ? 10.478  -0.473  17.097  1.00 94.63 202 A 1 
ATOM 1466 C CG2 . THR A 1 202 ? 12.048  -2.205  16.754  1.00 94.23 202 A 1 
ATOM 1467 N N   . THR A 1 203 ? 7.669   -2.511  15.694  1.00 96.38 203 A 1 
ATOM 1468 C CA  . THR A 1 203 ? 6.233   -2.264  15.859  1.00 96.88 203 A 1 
ATOM 1469 C C   . THR A 1 203 ? 5.973   -1.230  16.958  1.00 96.81 203 A 1 
ATOM 1470 O O   . THR A 1 203 ? 5.159   -0.325  16.766  1.00 96.74 203 A 1 
ATOM 1471 C CB  . THR A 1 203 ? 5.497   -3.575  16.150  1.00 97.02 203 A 1 
ATOM 1472 O OG1 . THR A 1 203 ? 5.794   -4.523  15.156  1.00 95.11 203 A 1 
ATOM 1473 C CG2 . THR A 1 203 ? 3.983   -3.380  16.135  1.00 95.37 203 A 1 
ATOM 1474 N N   . ALA A 1 204 ? 6.729   -1.272  18.056  1.00 95.88 204 A 1 
ATOM 1475 C CA  . ALA A 1 204 ? 6.644   -0.274  19.129  1.00 95.50 204 A 1 
ATOM 1476 C C   . ALA A 1 204 ? 6.952   1.152   18.632  1.00 96.01 204 A 1 
ATOM 1477 O O   . ALA A 1 204 ? 6.255   2.109   18.974  1.00 95.88 204 A 1 
ATOM 1478 C CB  . ALA A 1 204 ? 7.608   -0.691  20.245  1.00 94.52 204 A 1 
ATOM 1479 N N   . ARG A 1 205 ? 7.962   1.319   17.765  1.00 96.32 205 A 1 
ATOM 1480 C CA  . ARG A 1 205 ? 8.253   2.617   17.148  1.00 96.85 205 A 1 
ATOM 1481 C C   . ARG A 1 205 ? 7.165   3.038   16.165  1.00 97.51 205 A 1 
ATOM 1482 O O   . ARG A 1 205 ? 6.797   4.207   16.148  1.00 97.65 205 A 1 
ATOM 1483 C CB  . ARG A 1 205 ? 9.642   2.599   16.507  1.00 96.55 205 A 1 
ATOM 1484 C CG  . ARG A 1 205 ? 10.138  4.038   16.292  1.00 95.20 205 A 1 
ATOM 1485 C CD  . ARG A 1 205 ? 11.486  4.079   15.574  1.00 94.51 205 A 1 
ATOM 1486 N NE  . ARG A 1 205 ? 12.523  3.240   16.188  1.00 92.17 205 A 1 
ATOM 1487 C CZ  . ARG A 1 205 ? 13.462  3.554   17.055  1.00 93.15 205 A 1 
ATOM 1488 N NH1 . ARG A 1 205 ? 13.548  4.722   17.624  1.00 87.00 205 A 1 
ATOM 1489 N NH2 . ARG A 1 205 ? 14.367  2.668   17.341  1.00 88.15 205 A 1 
ATOM 1490 N N   . CYS A 1 206 ? 6.602   2.099   15.412  1.00 96.94 206 A 1 
ATOM 1491 C CA  . CYS A 1 206 ? 5.449   2.354   14.546  1.00 97.76 206 A 1 
ATOM 1492 C C   . CYS A 1 206 ? 4.270   2.928   15.346  1.00 97.89 206 A 1 
ATOM 1493 O O   . CYS A 1 206 ? 3.688   3.938   14.944  1.00 97.93 206 A 1 
ATOM 1494 C CB  . CYS A 1 206 ? 5.075   1.050   13.827  1.00 98.17 206 A 1 
ATOM 1495 S SG  . CYS A 1 206 ? 3.874   1.390   12.512  1.00 98.09 206 A 1 
ATOM 1496 N N   . ARG A 1 207 ? 3.977   2.349   16.524  1.00 97.62 207 A 1 
ATOM 1497 C CA  . ARG A 1 207 ? 2.964   2.848   17.467  1.00 97.59 207 A 1 
ATOM 1498 C C   . ARG A 1 207 ? 3.266   4.268   17.943  1.00 97.76 207 A 1 
ATOM 1499 O O   . ARG A 1 207 ? 2.380   5.116   17.896  1.00 97.54 207 A 1 
ATOM 1500 C CB  . ARG A 1 207 ? 2.864   1.886   18.662  1.00 97.01 207 A 1 
ATOM 1501 C CG  . ARG A 1 207 ? 1.700   2.252   19.604  1.00 96.55 207 A 1 
ATOM 1502 C CD  . ARG A 1 207 ? 1.727   1.452   20.905  1.00 95.75 207 A 1 
ATOM 1503 N NE  . ARG A 1 207 ? 1.581   0.013   20.653  1.00 94.08 207 A 1 
ATOM 1504 C CZ  . ARG A 1 207 ? 0.513   -0.748  20.762  1.00 94.52 207 A 1 
ATOM 1505 N NH1 . ARG A 1 207 ? -0.671  -0.319  21.062  1.00 90.88 207 A 1 
ATOM 1506 N NH2 . ARG A 1 207 ? 0.636   -2.019  20.597  1.00 91.09 207 A 1 
ATOM 1507 N N   . ALA A 1 208 ? 4.497   4.529   18.365  1.00 96.54 208 A 1 
ATOM 1508 C CA  . ALA A 1 208 ? 4.899   5.854   18.843  1.00 96.66 208 A 1 
ATOM 1509 C C   . ALA A 1 208 ? 4.730   6.932   17.755  1.00 97.26 208 A 1 
ATOM 1510 O O   . ALA A 1 208 ? 4.144   7.984   18.004  1.00 97.20 208 A 1 
ATOM 1511 C CB  . ALA A 1 208 ? 6.343   5.777   19.344  1.00 96.26 208 A 1 
ATOM 1512 N N   . VAL A 1 209 ? 5.169   6.642   16.533  1.00 96.80 209 A 1 
ATOM 1513 C CA  . VAL A 1 209 ? 5.001   7.549   15.385  1.00 97.71 209 A 1 
ATOM 1514 C C   . VAL A 1 209 ? 3.522   7.765   15.073  1.00 98.00 209 A 1 
ATOM 1515 O O   . VAL A 1 209 ? 3.113   8.902   14.858  1.00 98.04 209 A 1 
ATOM 1516 C CB  . VAL A 1 209 ? 5.761   7.028   14.154  1.00 97.92 209 A 1 
ATOM 1517 C CG1 . VAL A 1 209 ? 5.533   7.906   12.915  1.00 97.52 209 A 1 
ATOM 1518 C CG2 . VAL A 1 209 ? 7.276   7.013   14.407  1.00 97.45 209 A 1 
ATOM 1519 N N   . PHE A 1 210 ? 2.694   6.713   15.100  1.00 97.76 210 A 1 
ATOM 1520 C CA  . PHE A 1 210 ? 1.251   6.858   14.907  1.00 98.08 210 A 1 
ATOM 1521 C C   . PHE A 1 210 ? 0.617   7.726   15.997  1.00 98.04 210 A 1 
ATOM 1522 O O   . PHE A 1 210 ? -0.138  8.641   15.672  1.00 98.02 210 A 1 
ATOM 1523 C CB  . PHE A 1 210 ? 0.574   5.486   14.829  1.00 98.28 210 A 1 
ATOM 1524 C CG  . PHE A 1 210 ? -0.931  5.581   14.646  1.00 98.45 210 A 1 
ATOM 1525 C CD1 . PHE A 1 210 ? -1.801  5.053   15.618  1.00 98.15 210 A 1 
ATOM 1526 C CD2 . PHE A 1 210 ? -1.466  6.242   13.525  1.00 98.23 210 A 1 
ATOM 1527 C CE1 . PHE A 1 210 ? -3.191  5.183   15.469  1.00 98.12 210 A 1 
ATOM 1528 C CE2 . PHE A 1 210 ? -2.859  6.377   13.381  1.00 98.04 210 A 1 
ATOM 1529 C CZ  . PHE A 1 210 ? -3.720  5.848   14.353  1.00 98.26 210 A 1 
ATOM 1530 N N   . GLY A 1 211 ? 0.979   7.493   17.264  1.00 97.33 211 A 1 
ATOM 1531 C CA  . GLY A 1 211 ? 0.548   8.311   18.397  1.00 97.06 211 A 1 
ATOM 1532 C C   . GLY A 1 211 ? 0.860   9.795   18.216  1.00 97.20 211 A 1 
ATOM 1533 O O   . GLY A 1 211 ? 0.018   10.636  18.518  1.00 96.75 211 A 1 
ATOM 1534 N N   . ALA A 1 212 ? 2.021   10.113  17.636  1.00 97.12 212 A 1 
ATOM 1535 C CA  . ALA A 1 212 ? 2.429   11.485  17.346  1.00 97.12 212 A 1 
ATOM 1536 C C   . ALA A 1 212 ? 1.597   12.151  16.240  1.00 97.31 212 A 1 
ATOM 1537 O O   . ALA A 1 212 ? 1.220   13.318  16.359  1.00 96.83 212 A 1 
ATOM 1538 C CB  . ALA A 1 212 ? 3.910   11.463  16.957  1.00 96.94 212 A 1 
ATOM 1539 N N   . ILE A 1 213 ? 1.310   11.430  15.147  1.00 97.32 213 A 1 
ATOM 1540 C CA  . ILE A 1 213 ? 0.750   12.049  13.932  1.00 97.82 213 A 1 
ATOM 1541 C C   . ILE A 1 213 ? -0.778  11.984  13.835  1.00 97.94 213 A 1 
ATOM 1542 O O   . ILE A 1 213 ? -1.359  12.755  13.069  1.00 97.86 213 A 1 
ATOM 1543 C CB  . ILE A 1 213 ? 1.436   11.526  12.653  1.00 98.16 213 A 1 
ATOM 1544 C CG1 . ILE A 1 213 ? 1.045   10.072  12.328  1.00 98.10 213 A 1 
ATOM 1545 C CG2 . ILE A 1 213 ? 2.958   11.735  12.741  1.00 97.76 213 A 1 
ATOM 1546 C CD1 . ILE A 1 213 ? 1.655   9.532   11.030  1.00 97.61 213 A 1 
ATOM 1547 N N   . ARG A 1 214 ? -1.433  11.102  14.601  1.00 98.20 214 A 1 
ATOM 1548 C CA  . ARG A 1 214 ? -2.889  10.903  14.577  1.00 98.04 214 A 1 
ATOM 1549 C C   . ARG A 1 214 ? -3.674  12.127  15.060  1.00 97.86 214 A 1 
ATOM 1550 O O   . ARG A 1 214 ? -3.129  13.040  15.691  1.00 97.04 214 A 1 
ATOM 1551 C CB  . ARG A 1 214 ? -3.277  9.637   15.368  1.00 97.43 214 A 1 
ATOM 1552 C CG  . ARG A 1 214 ? -3.113  9.803   16.890  1.00 96.41 214 A 1 
ATOM 1553 C CD  . ARG A 1 214 ? -3.482  8.517   17.636  1.00 94.91 214 A 1 
ATOM 1554 N NE  . ARG A 1 214 ? -3.243  8.652   19.093  1.00 90.61 214 A 1 
ATOM 1555 C CZ  . ARG A 1 214 ? -3.847  7.988   20.061  1.00 87.80 214 A 1 
ATOM 1556 N NH1 . ARG A 1 214 ? -4.792  7.116   19.823  1.00 83.28 214 A 1 
ATOM 1557 N NH2 . ARG A 1 214 ? -3.509  8.187   21.310  1.00 82.42 214 A 1 
ATOM 1558 N N   . GLY A 1 215 ? -4.972  12.087  14.802  1.00 97.12 215 A 1 
ATOM 1559 C CA  . GLY A 1 215 ? -5.973  13.022  15.290  1.00 97.32 215 A 1 
ATOM 1560 C C   . GLY A 1 215 ? -6.374  14.097  14.283  1.00 97.86 215 A 1 
ATOM 1561 O O   . GLY A 1 215 ? -5.743  14.277  13.230  1.00 97.09 215 A 1 
ATOM 1562 N N   . ARG A 1 216 ? -7.427  14.815  14.631  1.00 97.40 216 A 1 
ATOM 1563 C CA  . ARG A 1 216 ? -8.019  15.877  13.827  1.00 97.38 216 A 1 
ATOM 1564 C C   . ARG A 1 216 ? -7.029  17.009  13.562  1.00 97.46 216 A 1 
ATOM 1565 O O   . ARG A 1 216 ? -6.230  17.389  14.421  1.00 96.23 216 A 1 
ATOM 1566 C CB  . ARG A 1 216 ? -9.296  16.372  14.519  1.00 96.66 216 A 1 
ATOM 1567 C CG  . ARG A 1 216 ? -10.077 17.366  13.655  1.00 92.39 216 A 1 
ATOM 1568 C CD  . ARG A 1 216 ? -11.399 17.731  14.318  1.00 88.28 216 A 1 
ATOM 1569 N NE  . ARG A 1 216 ? -12.139 18.699  13.495  1.00 78.59 216 A 1 
ATOM 1570 C CZ  . ARG A 1 216 ? -13.359 19.146  13.722  1.00 69.99 216 A 1 
ATOM 1571 N NH1 . ARG A 1 216 ? -14.053 18.750  14.755  1.00 63.35 216 A 1 
ATOM 1572 N NH2 . ARG A 1 216 ? -13.909 20.001  12.899  1.00 61.63 216 A 1 
ATOM 1573 N N   . ASP A 1 217 ? -7.138  17.582  12.376  1.00 97.33 217 A 1 
ATOM 1574 C CA  . ASP A 1 217 ? -6.379  18.744  11.934  1.00 97.48 217 A 1 
ATOM 1575 C C   . ASP A 1 217 ? -7.324  19.779  11.319  1.00 97.67 217 A 1 
ATOM 1576 O O   . ASP A 1 217 ? -8.125  19.460  10.443  1.00 96.91 217 A 1 
ATOM 1577 C CB  . ASP A 1 217 ? -5.317  18.285  10.932  1.00 97.17 217 A 1 
ATOM 1578 C CG  . ASP A 1 217 ? -4.493  19.428  10.341  1.00 97.13 217 A 1 
ATOM 1579 O OD1 . ASP A 1 217 ? -4.495  20.543  10.904  1.00 94.59 217 A 1 
ATOM 1580 O OD2 . ASP A 1 217 ? -3.827  19.172  9.315   1.00 94.96 217 A 1 
ATOM 1581 N N   . ALA A 1 218 ? -7.211  21.026  11.751  1.00 97.55 218 A 1 
ATOM 1582 C CA  . ALA A 1 218 ? -7.998  22.124  11.196  1.00 97.14 218 A 1 
ATOM 1583 C C   . ALA A 1 218 ? -7.692  22.402  9.712   1.00 97.11 218 A 1 
ATOM 1584 O O   . ALA A 1 218 ? -8.496  23.030  9.032   1.00 94.97 218 A 1 
ATOM 1585 C CB  . ALA A 1 218 ? -7.748  23.366  12.061  1.00 96.61 218 A 1 
ATOM 1586 N N   . MET A 1 219 ? -6.540  21.946  9.214   1.00 97.54 219 A 1 
ATOM 1587 C CA  . MET A 1 219 ? -6.138  22.083  7.810   1.00 97.34 219 A 1 
ATOM 1588 C C   . MET A 1 219 ? -6.661  20.946  6.916   1.00 97.57 219 A 1 
ATOM 1589 O O   . MET A 1 219 ? -6.480  21.003  5.701   1.00 96.32 219 A 1 
ATOM 1590 C CB  . MET A 1 219 ? -4.602  22.180  7.724   1.00 96.89 219 A 1 
ATOM 1591 C CG  . MET A 1 219 ? -4.015  23.355  8.511   1.00 95.26 219 A 1 
ATOM 1592 S SD  . MET A 1 219 ? -4.563  25.016  8.015   1.00 91.00 219 A 1 
ATOM 1593 C CE  . MET A 1 219 ? -3.873  25.110  6.344   1.00 79.92 219 A 1 
ATOM 1594 N N   . ASP A 1 220 ? -7.294  19.911  7.494   1.00 97.36 220 A 1 
ATOM 1595 C CA  . ASP A 1 220 ? -7.876  18.782  6.763   1.00 97.60 220 A 1 
ATOM 1596 C C   . ASP A 1 220 ? -9.236  18.396  7.351   1.00 97.61 220 A 1 
ATOM 1597 O O   . ASP A 1 220 ? -9.332  17.656  8.333   1.00 96.33 220 A 1 
ATOM 1598 C CB  . ASP A 1 220 ? -6.901  17.593  6.761   1.00 97.19 220 A 1 
ATOM 1599 C CG  . ASP A 1 220 ? -7.422  16.368  5.988   1.00 97.08 220 A 1 
ATOM 1600 O OD1 . ASP A 1 220 ? -8.489  16.439  5.336   1.00 94.97 220 A 1 
ATOM 1601 O OD2 . ASP A 1 220 ? -6.727  15.328  6.013   1.00 94.96 220 A 1 
ATOM 1602 N N   . GLU A 1 221 ? -10.310 18.846  6.716   1.00 97.18 221 A 1 
ATOM 1603 C CA  . GLU A 1 221 ? -11.694 18.568  7.130   1.00 96.37 221 A 1 
ATOM 1604 C C   . GLU A 1 221 ? -12.057 17.074  7.098   1.00 96.10 221 A 1 
ATOM 1605 O O   . GLU A 1 221 ? -13.045 16.660  7.701   1.00 93.98 221 A 1 
ATOM 1606 C CB  . GLU A 1 221 ? -12.671 19.336  6.229   1.00 95.38 221 A 1 
ATOM 1607 C CG  . GLU A 1 221 ? -12.528 20.861  6.347   1.00 85.03 221 A 1 
ATOM 1608 C CD  . GLU A 1 221 ? -13.568 21.631  5.515   1.00 76.07 221 A 1 
ATOM 1609 O OE1 . GLU A 1 221 ? -13.666 22.860  5.730   1.00 68.10 221 A 1 
ATOM 1610 O OE2 . GLU A 1 221 ? -14.248 21.000  4.674   1.00 66.15 221 A 1 
ATOM 1611 N N   . THR A 1 222 ? -11.265 16.255  6.405   1.00 97.10 222 A 1 
ATOM 1612 C CA  . THR A 1 222 ? -11.462 14.803  6.352   1.00 96.54 222 A 1 
ATOM 1613 C C   . THR A 1 222 ? -10.775 14.058  7.496   1.00 96.89 222 A 1 
ATOM 1614 O O   . THR A 1 222 ? -10.927 12.842  7.599   1.00 95.92 222 A 1 
ATOM 1615 C CB  . THR A 1 222 ? -11.041 14.205  5.001   1.00 95.80 222 A 1 
ATOM 1616 O OG1 . THR A 1 222 ? -9.643  14.159  4.830   1.00 94.23 222 A 1 
ATOM 1617 C CG2 . THR A 1 222 ? -11.621 14.971  3.813   1.00 92.99 222 A 1 
ATOM 1618 N N   . SER A 1 223 ? -10.009 14.758  8.337   1.00 97.29 223 A 1 
ATOM 1619 C CA  . SER A 1 223 ? -9.353  14.182  9.506   1.00 97.45 223 A 1 
ATOM 1620 C C   . SER A 1 223 ? -10.262 14.191  10.738  1.00 96.94 223 A 1 
ATOM 1621 O O   . SER A 1 223 ? -11.022 15.130  10.978  1.00 95.91 223 A 1 
ATOM 1622 C CB  . SER A 1 223 ? -8.010  14.860  9.778   1.00 97.41 223 A 1 
ATOM 1623 O OG  . SER A 1 223 ? -8.183  16.179  10.254  1.00 96.66 223 A 1 
ATOM 1624 N N   . HIS A 1 224 ? -10.160 13.134  11.543  1.00 97.18 224 A 1 
ATOM 1625 C CA  . HIS A 1 224 ? -11.003 12.917  12.715  1.00 96.13 224 A 1 
ATOM 1626 C C   . HIS A 1 224 ? -10.183 12.388  13.892  1.00 97.14 224 A 1 
ATOM 1627 O O   . HIS A 1 224 ? -9.212  11.653  13.715  1.00 96.05 224 A 1 
ATOM 1628 C CB  . HIS A 1 224 ? -12.139 11.942  12.355  1.00 92.41 224 A 1 
ATOM 1629 C CG  . HIS A 1 224 ? -12.957 12.371  11.160  1.00 89.53 224 A 1 
ATOM 1630 N ND1 . HIS A 1 224 ? -13.771 13.473  11.078  1.00 73.02 224 A 1 
ATOM 1631 C CD2 . HIS A 1 224 ? -12.981 11.761  9.932   1.00 75.73 224 A 1 
ATOM 1632 C CE1 . HIS A 1 224 ? -14.264 13.536  9.828   1.00 72.23 224 A 1 
ATOM 1633 N NE2 . HIS A 1 224 ? -13.817 12.507  9.100   1.00 76.79 224 A 1 
ATOM 1634 N N   . ASP A 1 225 ? -10.608 12.720  15.101  1.00 97.25 225 A 1 
ATOM 1635 C CA  . ASP A 1 225 ? -10.174 12.011  16.299  1.00 97.17 225 A 1 
ATOM 1636 C C   . ASP A 1 225 ? -10.852 10.639  16.372  1.00 97.09 225 A 1 
ATOM 1637 O O   . ASP A 1 225 ? -11.929 10.424  15.805  1.00 96.34 225 A 1 
ATOM 1638 C CB  . ASP A 1 225 ? -10.448 12.853  17.552  1.00 96.89 225 A 1 
ATOM 1639 C CG  . ASP A 1 225 ? -9.601  14.129  17.560  1.00 96.49 225 A 1 
ATOM 1640 O OD1 . ASP A 1 225 ? -8.379  14.024  17.300  1.00 94.33 225 A 1 
ATOM 1641 O OD2 . ASP A 1 225 ? -10.181 15.213  17.791  1.00 94.15 225 A 1 
ATOM 1642 N N   . ALA A 1 226 ? -10.214 9.696   17.063  1.00 96.95 226 A 1 
ATOM 1643 C CA  . ALA A 1 226 ? -10.807 8.387   17.295  1.00 96.93 226 A 1 
ATOM 1644 C C   . ALA A 1 226 ? -12.105 8.529   18.114  1.00 96.81 226 A 1 
ATOM 1645 O O   . ALA A 1 226 ? -12.118 9.278   19.094  1.00 95.98 226 A 1 
ATOM 1646 C CB  . ALA A 1 226 ? -9.785  7.486   17.995  1.00 96.62 226 A 1 
ATOM 1647 N N   . PRO A 1 227 ? -13.182 7.794   17.768  1.00 96.21 227 A 1 
ATOM 1648 C CA  . PRO A 1 227 ? -14.408 7.776   18.559  1.00 95.56 227 A 1 
ATOM 1649 C C   . PRO A 1 227 ? -14.151 7.333   20.001  1.00 95.43 227 A 1 
ATOM 1650 O O   . PRO A 1 227 ? -13.272 6.508   20.251  1.00 94.72 227 A 1 
ATOM 1651 C CB  . PRO A 1 227 ? -15.353 6.805   17.843  1.00 94.55 227 A 1 
ATOM 1652 C CG  . PRO A 1 227 ? -14.849 6.812   16.405  1.00 93.00 227 A 1 
ATOM 1653 C CD  . PRO A 1 227 ? -13.344 6.992   16.566  1.00 95.51 227 A 1 
ATOM 1654 N N   . ALA A 1 228 ? -14.966 7.801   20.951  1.00 93.94 228 A 1 
ATOM 1655 C CA  . ALA A 1 228 ? -14.799 7.483   22.376  1.00 93.08 228 A 1 
ATOM 1656 C C   . ALA A 1 228 ? -14.821 5.972   22.681  1.00 92.58 228 A 1 
ATOM 1657 O O   . ALA A 1 228 ? -14.165 5.519   23.617  1.00 89.98 228 A 1 
ATOM 1658 C CB  . ALA A 1 228 ? -15.904 8.211   23.154  1.00 91.96 228 A 1 
ATOM 1659 N N   . GLY A 1 229 ? -15.554 5.183   21.885  1.00 92.22 229 A 1 
ATOM 1660 C CA  . GLY A 1 229 ? -15.613 3.725   22.013  1.00 91.73 229 A 1 
ATOM 1661 C C   . GLY A 1 229 ? -14.450 2.970   21.364  1.00 92.53 229 A 1 
ATOM 1662 O O   . GLY A 1 229 ? -14.409 1.745   21.476  1.00 91.26 229 A 1 
ATOM 1663 N N   . ALA A 1 230 ? -13.539 3.648   20.662  1.00 93.49 230 A 1 
ATOM 1664 C CA  . ALA A 1 230 ? -12.394 3.001   20.028  1.00 94.21 230 A 1 
ATOM 1665 C C   . ALA A 1 230 ? -11.392 2.482   21.077  1.00 94.13 230 A 1 
ATOM 1666 O O   . ALA A 1 230 ? -11.197 3.120   22.113  1.00 93.47 230 A 1 
ATOM 1667 C CB  . ALA A 1 230 ? -11.728 3.966   19.039  1.00 94.64 230 A 1 
ATOM 1668 N N   . PRO A 1 231 ? -10.721 1.339   20.824  1.00 94.42 231 A 1 
ATOM 1669 C CA  . PRO A 1 231 ? -9.671  0.844   21.706  1.00 94.25 231 A 1 
ATOM 1670 C C   . PRO A 1 231 ? -8.557  1.884   21.893  1.00 94.95 231 A 1 
ATOM 1671 O O   . PRO A 1 231 ? -8.160  2.539   20.922  1.00 94.60 231 A 1 
ATOM 1672 C CB  . PRO A 1 231 ? -9.136  -0.435  21.055  1.00 93.07 231 A 1 
ATOM 1673 C CG  . PRO A 1 231 ? -10.289 -0.897  20.172  1.00 91.22 231 A 1 
ATOM 1674 C CD  . PRO A 1 231 ? -10.935 0.412   19.728  1.00 93.77 231 A 1 
ATOM 1675 N N   . PRO A 1 232 ? -8.020  2.040   23.114  1.00 94.48 232 A 1 
ATOM 1676 C CA  . PRO A 1 232 ? -6.927  2.975   23.348  1.00 94.46 232 A 1 
ATOM 1677 C C   . PRO A 1 232 ? -5.671  2.535   22.588  1.00 95.17 232 A 1 
ATOM 1678 O O   . PRO A 1 232 ? -5.404  1.345   22.425  1.00 94.90 232 A 1 
ATOM 1679 C CB  . PRO A 1 232 ? -6.722  2.988   24.865  1.00 93.28 232 A 1 
ATOM 1680 C CG  . PRO A 1 232 ? -7.154  1.585   25.282  1.00 91.98 232 A 1 
ATOM 1681 C CD  . PRO A 1 232 ? -8.304  1.282   24.324  1.00 93.92 232 A 1 
ATOM 1682 N N   . LEU A 1 233 ? -4.859  3.499   22.160  1.00 94.66 233 A 1 
ATOM 1683 C CA  . LEU A 1 233 ? -3.593  3.198   21.489  1.00 95.31 233 A 1 
ATOM 1684 C C   . LEU A 1 233 ? -2.574  2.563   22.446  1.00 95.10 233 A 1 
ATOM 1685 O O   . LEU A 1 233 ? -1.761  1.749   22.017  1.00 94.03 233 A 1 
ATOM 1686 C CB  . LEU A 1 233 ? -3.045  4.482   20.828  1.00 95.54 233 A 1 
ATOM 1687 C CG  . LEU A 1 233 ? -1.744  4.255   20.029  1.00 95.49 233 A 1 
ATOM 1688 C CD1 . LEU A 1 233 ? -1.911  3.255   18.880  1.00 94.85 233 A 1 
ATOM 1689 C CD2 . LEU A 1 233 ? -1.255  5.565   19.424  1.00 94.88 233 A 1 
ATOM 1690 N N   . TYR A 1 234 ? -2.622  2.908   23.736  1.00 94.28 234 A 1 
ATOM 1691 C CA  . TYR A 1 234 ? -1.738  2.389   24.780  1.00 93.23 234 A 1 
ATOM 1692 C C   . TYR A 1 234 ? -2.548  1.877   25.971  1.00 91.66 234 A 1 
ATOM 1693 O O   . TYR A 1 234 ? -3.639  2.371   26.248  1.00 86.36 234 A 1 
ATOM 1694 C CB  . TYR A 1 234 ? -0.766  3.485   25.241  1.00 92.49 234 A 1 
ATOM 1695 C CG  . TYR A 1 234 ? 0.200   3.962   24.174  1.00 93.34 234 A 1 
ATOM 1696 C CD1 . TYR A 1 234 ? 1.418   3.284   23.978  1.00 90.33 234 A 1 
ATOM 1697 C CD2 . TYR A 1 234 ? -0.110  5.091   23.390  1.00 90.92 234 A 1 
ATOM 1698 C CE1 . TYR A 1 234 ? 2.330   3.736   23.009  1.00 89.57 234 A 1 
ATOM 1699 C CE2 . TYR A 1 234 ? 0.800   5.543   22.416  1.00 90.30 234 A 1 
ATOM 1700 C CZ  . TYR A 1 234 ? 2.024   4.870   22.228  1.00 91.27 234 A 1 
ATOM 1701 O OH  . TYR A 1 234 ? 2.908   5.320   21.303  1.00 89.06 234 A 1 
ATOM 1702 N N   . GLY A 1 235 ? -1.992  0.914   26.702  1.00 81.64 235 A 1 
ATOM 1703 C CA  . GLY A 1 235 ? -2.563  0.439   27.969  1.00 79.57 235 A 1 
ATOM 1704 C C   . GLY A 1 235 ? -3.766  -0.496  27.835  1.00 80.61 235 A 1 
ATOM 1705 O O   . GLY A 1 235 ? -4.311  -0.916  28.855  1.00 72.95 235 A 1 
ATOM 1706 N N   . ALA A 1 236 ? -4.171  -0.862  26.614  1.00 79.79 236 A 1 
ATOM 1707 C CA  . ALA A 1 236 ? -5.028  -2.023  26.426  1.00 77.64 236 A 1 
ATOM 1708 C C   . ALA A 1 236 ? -4.261  -3.267  26.902  1.00 76.37 236 A 1 
ATOM 1709 O O   . ALA A 1 236 ? -3.090  -3.458  26.570  1.00 68.41 236 A 1 
ATOM 1710 C CB  . ALA A 1 236 ? -5.470  -2.118  24.961  1.00 73.25 236 A 1 
ATOM 1711 N N   . GLY A 1 237 ? -4.893  -4.107  27.727  1.00 74.28 237 A 1 
ATOM 1712 C CA  . GLY A 1 237 ? -4.282  -5.386  28.101  1.00 73.10 237 A 1 
ATOM 1713 C C   . GLY A 1 237 ? -3.975  -6.209  26.848  1.00 74.60 237 A 1 
ATOM 1714 O O   . GLY A 1 237 ? -4.747  -6.171  25.893  1.00 67.08 237 A 1 
ATOM 1715 N N   . LYS A 1 238 ? -2.880  -6.986  26.863  1.00 76.81 238 A 1 
ATOM 1716 C CA  . LYS A 1 238 ? -2.518  -7.917  25.773  1.00 75.77 238 A 1 
ATOM 1717 C C   . LYS A 1 238 ? -3.522  -9.090  25.720  1.00 77.32 238 A 1 
ATOM 1718 O O   . LYS A 1 238 ? -3.184  -10.231 26.047  1.00 69.98 238 A 1 
ATOM 1719 C CB  . LYS A 1 238 ? -1.051  -8.393  25.906  1.00 69.30 238 A 1 
ATOM 1720 C CG  . LYS A 1 238 ? 0.015   -7.304  25.680  1.00 65.47 238 A 1 
ATOM 1721 C CD  . LYS A 1 238 ? 1.447   -7.891  25.588  1.00 61.38 238 A 1 
ATOM 1722 C CE  . LYS A 1 238 ? 2.504   -6.808  25.282  1.00 58.40 238 A 1 
ATOM 1723 N NZ  . LYS A 1 238 ? 3.872   -7.354  25.014  1.00 51.53 238 A 1 
ATOM 1724 N N   . ASN A 1 239 ? -4.775  -8.800  25.370  1.00 77.03 239 A 1 
ATOM 1725 C CA  . ASN A 1 239 ? -5.831  -9.792  25.239  1.00 78.50 239 A 1 
ATOM 1726 C C   . ASN A 1 239 ? -5.541  -10.680 24.024  1.00 82.88 239 A 1 
ATOM 1727 O O   . ASN A 1 239 ? -5.295  -10.188 22.922  1.00 77.90 239 A 1 
ATOM 1728 C CB  . ASN A 1 239 ? -7.204  -9.100  25.162  1.00 69.25 239 A 1 
ATOM 1729 C CG  . ASN A 1 239 ? -7.671  -8.549  26.502  1.00 59.63 239 A 1 
ATOM 1730 O OD1 . ASN A 1 239 ? -7.217  -8.935  27.567  1.00 52.98 239 A 1 
ATOM 1731 N ND2 . ASN A 1 239 ? -8.625  -7.651  26.494  1.00 50.70 239 A 1 
ATOM 1732 N N   . ARG A 1 240 ? -5.556  -11.997 24.237  1.00 84.73 240 A 1 
ATOM 1733 C CA  . ARG A 1 240 ? -5.423  -12.992 23.168  1.00 88.08 240 A 1 
ATOM 1734 C C   . ARG A 1 240 ? -6.794  -13.228 22.545  1.00 90.68 240 A 1 
ATOM 1735 O O   . ARG A 1 240 ? -7.488  -14.174 22.892  1.00 83.58 240 A 1 
ATOM 1736 C CB  . ARG A 1 240 ? -4.763  -14.268 23.707  1.00 83.96 240 A 1 
ATOM 1737 C CG  . ARG A 1 240 ? -3.360  -14.048 24.297  1.00 83.36 240 A 1 
ATOM 1738 C CD  . ARG A 1 240 ? -2.368  -13.537 23.252  1.00 78.76 240 A 1 
ATOM 1739 N NE  . ARG A 1 240 ? -1.014  -13.396 23.822  1.00 76.50 240 A 1 
ATOM 1740 C CZ  . ARG A 1 240 ? -0.344  -12.276 24.009  1.00 69.32 240 A 1 
ATOM 1741 N NH1 . ARG A 1 240 ? -0.867  -11.098 23.803  1.00 62.27 240 A 1 
ATOM 1742 N NH2 . ARG A 1 240 ? 0.889   -12.319 24.410  1.00 64.63 240 A 1 
ATOM 1743 N N   . GLY A 1 241 ? -7.202  -12.303 21.686  1.00 91.52 241 A 1 
ATOM 1744 C CA  . GLY A 1 241 ? -8.504  -12.286 21.028  1.00 93.58 241 A 1 
ATOM 1745 C C   . GLY A 1 241 ? -8.629  -13.264 19.856  1.00 96.23 241 A 1 
ATOM 1746 O O   . GLY A 1 241 ? -7.848  -14.219 19.702  1.00 94.99 241 A 1 
ATOM 1747 N N   . VAL A 1 242 ? -9.636  -13.028 19.031  1.00 96.82 242 A 1 
ATOM 1748 C CA  . VAL A 1 242 ? -9.968  -13.835 17.852  1.00 97.47 242 A 1 
ATOM 1749 C C   . VAL A 1 242 ? -9.456  -13.143 16.590  1.00 97.67 242 A 1 
ATOM 1750 O O   . VAL A 1 242 ? -9.793  -11.996 16.316  1.00 97.13 242 A 1 
ATOM 1751 C CB  . VAL A 1 242 ? -11.482 -14.105 17.761  1.00 97.17 242 A 1 
ATOM 1752 C CG1 . VAL A 1 242 ? -11.791 -15.089 16.626  1.00 95.48 242 A 1 
ATOM 1753 C CG2 . VAL A 1 242 ? -12.034 -14.709 19.062  1.00 95.48 242 A 1 
ATOM 1754 N N   . ILE A 1 243 ? -8.672  -13.859 15.792  1.00 98.22 243 A 1 
ATOM 1755 C CA  . ILE A 1 243 ? -8.168  -13.374 14.505  1.00 98.39 243 A 1 
ATOM 1756 C C   . ILE A 1 243 ? -8.865  -14.150 13.387  1.00 98.41 243 A 1 
ATOM 1757 O O   . ILE A 1 243 ? -8.766  -15.377 13.307  1.00 98.14 243 A 1 
ATOM 1758 C CB  . ILE A 1 243 ? -6.627  -13.469 14.441  1.00 98.34 243 A 1 
ATOM 1759 C CG1 . ILE A 1 243 ? -5.976  -12.607 15.554  1.00 97.86 243 A 1 
ATOM 1760 C CG2 . ILE A 1 243 ? -6.124  -13.033 13.054  1.00 97.91 243 A 1 
ATOM 1761 C CD1 . ILE A 1 243 ? -4.457  -12.765 15.662  1.00 96.90 243 A 1 
ATOM 1762 N N   . GLY A 1 244 ? -9.572  -13.442 12.521  1.00 98.09 244 A 1 
ATOM 1763 C CA  . GLY A 1 244 ? -10.097 -13.997 11.284  1.00 98.18 244 A 1 
ATOM 1764 C C   . GLY A 1 244 ? -8.966  -14.280 10.302  1.00 98.41 244 A 1 
ATOM 1765 O O   . GLY A 1 244 ? -8.122  -13.419 10.093  1.00 98.24 244 A 1 
ATOM 1766 N N   . VAL A 1 245 ? -8.940  -15.452 9.688   1.00 98.05 245 A 1 
ATOM 1767 C CA  . VAL A 1 245 ? -7.954  -15.809 8.660   1.00 97.95 245 A 1 
ATOM 1768 C C   . VAL A 1 245 ? -8.636  -15.790 7.304   1.00 97.52 245 A 1 
ATOM 1769 O O   . VAL A 1 245 ? -9.460  -16.650 6.991   1.00 96.39 245 A 1 
ATOM 1770 C CB  . VAL A 1 245 ? -7.287  -17.166 8.949   1.00 97.67 245 A 1 
ATOM 1771 C CG1 . VAL A 1 245 ? -6.212  -17.478 7.903   1.00 96.34 245 A 1 
ATOM 1772 C CG2 . VAL A 1 245 ? -6.613  -17.163 10.328  1.00 96.49 245 A 1 
ATOM 1773 N N   . LEU A 1 246 ? -8.287  -14.805 6.487   1.00 96.00 246 A 1 
ATOM 1774 C CA  . LEU A 1 246 ? -8.716  -14.733 5.102   1.00 94.43 246 A 1 
ATOM 1775 C C   . LEU A 1 246 ? -7.732  -15.531 4.249   1.00 92.72 246 A 1 
ATOM 1776 O O   . LEU A 1 246 ? -6.642  -15.055 3.912   1.00 89.54 246 A 1 
ATOM 1777 C CB  . LEU A 1 246 ? -8.835  -13.261 4.699   1.00 92.91 246 A 1 
ATOM 1778 C CG  . LEU A 1 246 ? -9.368  -13.062 3.274   1.00 89.61 246 A 1 
ATOM 1779 C CD1 . LEU A 1 246 ? -10.793 -13.577 3.084   1.00 84.85 246 A 1 
ATOM 1780 C CD2 . LEU A 1 246 ? -9.348  -11.561 2.979   1.00 85.58 246 A 1 
ATOM 1781 N N   . SER A 1 247 ? -8.103  -16.771 3.943   1.00 89.86 247 A 1 
ATOM 1782 C CA  . SER A 1 247 ? -7.183  -17.701 3.297   1.00 87.63 247 A 1 
ATOM 1783 C C   . SER A 1 247 ? -6.831  -17.266 1.868   1.00 87.79 247 A 1 
ATOM 1784 O O   . SER A 1 247 ? -7.692  -16.783 1.122   1.00 86.09 247 A 1 
ATOM 1785 C CB  . SER A 1 247 ? -7.708  -19.142 3.351   1.00 83.29 247 A 1 
ATOM 1786 O OG  . SER A 1 247 ? -8.588  -19.445 2.284   1.00 76.82 247 A 1 
ATOM 1787 N N   . PRO A 1 248 ? -5.590  -17.509 1.421   1.00 88.07 248 A 1 
ATOM 1788 C CA  . PRO A 1 248 ? -5.197  -17.300 0.028   1.00 86.85 248 A 1 
ATOM 1789 C C   . PRO A 1 248 ? -6.089  -18.041 -0.970  1.00 86.63 248 A 1 
ATOM 1790 O O   . PRO A 1 248 ? -6.376  -17.532 -2.051  1.00 85.29 248 A 1 
ATOM 1791 C CB  . PRO A 1 248 ? -3.770  -17.837 -0.058  1.00 85.91 248 A 1 
ATOM 1792 C CG  . PRO A 1 248 ? -3.244  -17.682 1.365   1.00 83.53 248 A 1 
ATOM 1793 C CD  . PRO A 1 248 ? -4.458  -17.960 2.219   1.00 86.00 248 A 1 
ATOM 1794 N N   . LYS A 1 249 ? -6.591  -19.229 -0.581  1.00 86.03 249 A 1 
ATOM 1795 C CA  . LYS A 1 249 ? -7.528  -20.019 -1.387  1.00 84.02 249 A 1 
ATOM 1796 C C   . LYS A 1 249 ? -8.847  -19.277 -1.577  1.00 84.34 249 A 1 
ATOM 1797 O O   . LYS A 1 249 ? -9.331  -19.225 -2.699  1.00 82.28 249 A 1 
ATOM 1798 C CB  . LYS A 1 249 ? -7.771  -21.397 -0.757  1.00 82.41 249 A 1 
ATOM 1799 C CG  . LYS A 1 249 ? -6.517  -22.286 -0.777  1.00 72.44 249 A 1 
ATOM 1800 C CD  . LYS A 1 249 ? -6.814  -23.653 -0.142  1.00 68.59 249 A 1 
ATOM 1801 C CE  . LYS A 1 249 ? -5.551  -24.521 -0.158  1.00 59.04 249 A 1 
ATOM 1802 N NZ  . LYS A 1 249 ? -5.748  -25.811 0.550   1.00 51.48 249 A 1 
ATOM 1803 N N   . SER A 1 250 ? -9.391  -18.657 -0.524  1.00 84.64 250 A 1 
ATOM 1804 C CA  . SER A 1 250 ? -10.603 -17.836 -0.615  1.00 83.69 250 A 1 
ATOM 1805 C C   . SER A 1 250 ? -10.405 -16.637 -1.547  1.00 83.77 250 A 1 
ATOM 1806 O O   . SER A 1 250 ? -11.277 -16.337 -2.361  1.00 82.39 250 A 1 
ATOM 1807 C CB  . SER A 1 250 ? -11.030 -17.331 0.768   1.00 82.98 250 A 1 
ATOM 1808 O OG  . SER A 1 250 ? -11.239 -18.407 1.662   1.00 75.17 250 A 1 
ATOM 1809 N N   . ILE A 1 251 ? -9.238  -15.986 -1.492  1.00 85.77 251 A 1 
ATOM 1810 C CA  . ILE A 1 251 ? -8.900  -14.865 -2.382  1.00 85.54 251 A 1 
ATOM 1811 C C   . ILE A 1 251 ? -8.798  -15.342 -3.840  1.00 84.72 251 A 1 
ATOM 1812 O O   . ILE A 1 251 ? -9.451  -14.781 -4.722  1.00 83.63 251 A 1 
ATOM 1813 C CB  . ILE A 1 251 ? -7.607  -14.155 -1.905  1.00 86.54 251 A 1 
ATOM 1814 C CG1 . ILE A 1 251 ? -7.794  -13.569 -0.486  1.00 85.32 251 A 1 
ATOM 1815 C CG2 . ILE A 1 251 ? -7.222  -13.034 -2.891  1.00 84.21 251 A 1 
ATOM 1816 C CD1 . ILE A 1 251 ? -6.509  -13.023 0.153   1.00 79.83 251 A 1 
ATOM 1817 N N   . ALA A 1 252 ? -8.044  -16.411 -4.096  1.00 84.80 252 A 1 
ATOM 1818 C CA  . ALA A 1 252 ? -7.907  -16.989 -5.433  1.00 82.57 252 A 1 
ATOM 1819 C C   . ALA A 1 252 ? -9.259  -17.476 -5.990  1.00 81.83 252 A 1 
ATOM 1820 O O   . ALA A 1 252 ? -9.590  -17.205 -7.147  1.00 80.53 252 A 1 
ATOM 1821 C CB  . ALA A 1 252 ? -6.875  -18.121 -5.371  1.00 81.35 252 A 1 
ATOM 1822 N N   . GLN A 1 253 ? -10.085 -18.130 -5.161  1.00 81.60 253 A 1 
ATOM 1823 C CA  . GLN A 1 253 ? -11.438 -18.553 -5.527  1.00 80.75 253 A 1 
ATOM 1824 C C   . GLN A 1 253 ? -12.345 -17.364 -5.855  1.00 81.15 253 A 1 
ATOM 1825 O O   . GLN A 1 253 ? -13.106 -17.443 -6.818  1.00 79.61 253 A 1 
ATOM 1826 C CB  . GLN A 1 253 ? -12.064 -19.370 -4.391  1.00 79.76 253 A 1 
ATOM 1827 C CG  . GLN A 1 253 ? -11.525 -20.808 -4.341  1.00 73.19 253 A 1 
ATOM 1828 C CD  . GLN A 1 253 ? -12.060 -21.582 -3.134  1.00 69.78 253 A 1 
ATOM 1829 O OE1 . GLN A 1 253 ? -12.746 -21.076 -2.266  1.00 65.14 253 A 1 
ATOM 1830 N NE2 . GLN A 1 253 ? -11.776 -22.860 -3.034  1.00 61.70 253 A 1 
ATOM 1831 N N   . ALA A 1 254 ? -12.264 -16.255 -5.110  1.00 79.96 254 A 1 
ATOM 1832 C CA  . ALA A 1 254 ? -13.038 -15.049 -5.393  1.00 78.30 254 A 1 
ATOM 1833 C C   . ALA A 1 254 ? -12.708 -14.468 -6.779  1.00 78.15 254 A 1 
ATOM 1834 O O   . ALA A 1 254 ? -13.619 -14.077 -7.515  1.00 77.18 254 A 1 
ATOM 1835 C CB  . ALA A 1 254 ? -12.795 -14.030 -4.273  1.00 77.49 254 A 1 
ATOM 1836 N N   . VAL A 1 255 ? -11.422 -14.461 -7.157  1.00 77.74 255 A 1 
ATOM 1837 C CA  . VAL A 1 255 ? -10.973 -14.030 -8.491  1.00 76.39 255 A 1 
ATOM 1838 C C   . VAL A 1 255 ? -11.420 -15.021 -9.569  1.00 76.68 255 A 1 
ATOM 1839 O O   . VAL A 1 255 ? -12.045 -14.616 -10.550 1.00 75.48 255 A 1 
ATOM 1840 C CB  . VAL A 1 255 ? -9.445  -13.831 -8.532  1.00 75.45 255 A 1 
ATOM 1841 C CG1 . VAL A 1 255 ? -8.986  -13.338 -9.913  1.00 70.99 255 A 1 
ATOM 1842 C CG2 . VAL A 1 255 ? -8.987  -12.780 -7.525  1.00 72.10 255 A 1 
ATOM 1843 N N   . SER A 1 256 ? -11.194 -16.325 -9.370  1.00 76.56 256 A 1 
ATOM 1844 C CA  . SER A 1 256 ? -11.561 -17.370 -10.334 1.00 76.15 256 A 1 
ATOM 1845 C C   . SER A 1 256 ? -13.076 -17.470 -10.545 1.00 76.50 256 A 1 
ATOM 1846 O O   . SER A 1 256 ? -13.539 -17.635 -11.671 1.00 74.72 256 A 1 
ATOM 1847 C CB  . SER A 1 256 ? -11.028 -18.730 -9.872  1.00 73.94 256 A 1 
ATOM 1848 O OG  . SER A 1 256 ? -9.623  -18.704 -9.736  1.00 65.56 256 A 1 
ATOM 1849 N N   . ALA A 1 257 ? -13.880 -17.329 -9.483  1.00 74.38 257 A 1 
ATOM 1850 C CA  . ALA A 1 257 ? -15.335 -17.326 -9.574  1.00 73.90 257 A 1 
ATOM 1851 C C   . ALA A 1 257 ? -15.852 -16.113 -10.359 1.00 74.48 257 A 1 
ATOM 1852 O O   . ALA A 1 257 ? -16.780 -16.255 -11.155 1.00 72.99 257 A 1 
ATOM 1853 C CB  . ALA A 1 257 ? -15.925 -17.367 -8.160  1.00 72.54 257 A 1 
ATOM 1854 N N   . ALA A 1 258 ? -15.241 -14.935 -10.176 1.00 71.21 258 A 1 
ATOM 1855 C CA  . ALA A 1 258 ? -15.564 -13.754 -10.969 1.00 70.12 258 A 1 
ATOM 1856 C C   . ALA A 1 258 ? -15.228 -13.970 -12.452 1.00 70.89 258 A 1 
ATOM 1857 O O   . ALA A 1 258 ? -16.063 -13.677 -13.308 1.00 69.11 258 A 1 
ATOM 1858 C CB  . ALA A 1 258 ? -14.833 -12.538 -10.385 1.00 68.16 258 A 1 
ATOM 1859 N N   . ALA A 1 259 ? -14.063 -14.563 -12.749 1.00 69.95 259 A 1 
ATOM 1860 C CA  . ALA A 1 259 ? -13.642 -14.898 -14.106 1.00 69.28 259 A 1 
ATOM 1861 C C   . ALA A 1 259 ? -14.613 -15.874 -14.791 1.00 70.08 259 A 1 
ATOM 1862 O O   . ALA A 1 259 ? -15.088 -15.619 -15.896 1.00 69.13 259 A 1 
ATOM 1863 C CB  . ALA A 1 259 ? -12.216 -15.465 -14.045 1.00 67.14 259 A 1 
ATOM 1864 N N   . LEU A 1 260 ? -14.997 -16.957 -14.106 1.00 68.80 260 A 1 
ATOM 1865 C CA  . LEU A 1 260 ? -15.942 -17.952 -14.614 1.00 69.14 260 A 1 
ATOM 1866 C C   . LEU A 1 260 ? -17.352 -17.383 -14.806 1.00 70.53 260 A 1 
ATOM 1867 O O   . LEU A 1 260 ? -18.035 -17.734 -15.770 1.00 69.53 260 A 1 
ATOM 1868 C CB  . LEU A 1 260 ? -15.985 -19.136 -13.630 1.00 67.99 260 A 1 
ATOM 1869 C CG  . LEU A 1 260 ? -14.760 -20.065 -13.721 1.00 63.68 260 A 1 
ATOM 1870 C CD1 . LEU A 1 260 ? -14.707 -20.966 -12.487 1.00 61.21 260 A 1 
ATOM 1871 C CD2 . LEU A 1 260 ? -14.838 -20.960 -14.960 1.00 60.98 260 A 1 
ATOM 1872 N N   . GLN A 1 261 ? -17.807 -16.528 -13.899 1.00 67.64 261 A 1 
ATOM 1873 C CA  . GLN A 1 261 ? -19.123 -15.901 -13.998 1.00 69.33 261 A 1 
ATOM 1874 C C   . GLN A 1 261 ? -19.184 -14.937 -15.186 1.00 71.78 261 A 1 
ATOM 1875 O O   . GLN A 1 261 ? -20.173 -14.946 -15.924 1.00 71.13 261 A 1 
ATOM 1876 C CB  . GLN A 1 261 ? -19.462 -15.211 -12.665 1.00 68.28 261 A 1 
ATOM 1877 C CG  . GLN A 1 261 ? -20.898 -14.666 -12.661 1.00 63.94 261 A 1 
ATOM 1878 C CD  . GLN A 1 261 ? -21.340 -14.088 -11.317 1.00 59.83 261 A 1 
ATOM 1879 O OE1 . GLN A 1 261 ? -20.616 -14.000 -10.331 1.00 56.26 261 A 1 
ATOM 1880 N NE2 . GLN A 1 261 ? -22.584 -13.666 -11.219 1.00 52.10 261 A 1 
ATOM 1881 N N   . GLU A 1 262 ? -18.131 -14.156 -15.407 1.00 63.96 262 A 1 
ATOM 1882 C CA  . GLU A 1 262 ? -18.060 -13.224 -16.530 1.00 65.26 262 A 1 
ATOM 1883 C C   . GLU A 1 262 ? -17.892 -13.959 -17.865 1.00 66.75 262 A 1 
ATOM 1884 O O   . GLU A 1 262 ? -18.626 -13.672 -18.809 1.00 65.85 262 A 1 
ATOM 1885 C CB  . GLU A 1 262 ? -16.958 -12.183 -16.269 1.00 63.52 262 A 1 
ATOM 1886 C CG  . GLU A 1 262 ? -17.010 -10.997 -17.247 1.00 57.87 262 A 1 
ATOM 1887 C CD  . GLU A 1 262 ? -18.349 -10.230 -17.220 1.00 55.34 262 A 1 
ATOM 1888 O OE1 . GLU A 1 262 ? -18.696 -9.573  -18.226 1.00 52.75 262 A 1 
ATOM 1889 O OE2 . GLU A 1 262 ? -19.116 -10.306 -16.224 1.00 50.80 262 A 1 
ATOM 1890 N N   . ALA A 1 263 ? -17.057 -15.007 -17.923 1.00 65.71 263 A 1 
ATOM 1891 C CA  . ALA A 1 263 ? -16.944 -15.873 -19.100 1.00 65.41 263 A 1 
ATOM 1892 C C   . ALA A 1 263 ? -18.297 -16.512 -19.476 1.00 66.56 263 A 1 
ATOM 1893 O O   . ALA A 1 263 ? -18.681 -16.530 -20.648 1.00 65.42 263 A 1 
ATOM 1894 C CB  . ALA A 1 263 ? -15.879 -16.937 -18.813 1.00 63.72 263 A 1 
ATOM 1895 N N   . ARG A 1 264 ? -19.077 -16.967 -18.485 1.00 68.81 264 A 1 
ATOM 1896 C CA  . ARG A 1 264 ? -20.445 -17.479 -18.701 1.00 69.02 264 A 1 
ATOM 1897 C C   . ARG A 1 264 ? -21.402 -16.393 -19.190 1.00 69.36 264 A 1 
ATOM 1898 O O   . ARG A 1 264 ? -22.224 -16.667 -20.061 1.00 68.78 264 A 1 
ATOM 1899 C CB  . ARG A 1 264 ? -20.985 -18.116 -17.415 1.00 68.80 264 A 1 
ATOM 1900 C CG  . ARG A 1 264 ? -20.358 -19.490 -17.145 1.00 65.87 264 A 1 
ATOM 1901 C CD  . ARG A 1 264 ? -20.841 -20.012 -15.789 1.00 64.92 264 A 1 
ATOM 1902 N NE  . ARG A 1 264 ? -20.226 -21.310 -15.452 1.00 60.68 264 A 1 
ATOM 1903 C CZ  . ARG A 1 264 ? -20.493 -22.051 -14.395 1.00 54.46 264 A 1 
ATOM 1904 N NH1 . ARG A 1 264 ? -21.386 -21.701 -13.509 1.00 50.72 264 A 1 
ATOM 1905 N NH2 . ARG A 1 264 ? -19.857 -23.171 -14.198 1.00 50.60 264 A 1 
ATOM 1906 N N   . ARG A 1 265 ? -21.303 -15.178 -18.656 1.00 69.04 265 A 1 
ATOM 1907 C CA  . ARG A 1 265 ? -22.128 -14.034 -19.075 1.00 67.61 265 A 1 
ATOM 1908 C C   . ARG A 1 265 ? -21.829 -13.633 -20.523 1.00 66.71 265 A 1 
ATOM 1909 O O   . ARG A 1 265 ? -22.765 -13.443 -21.293 1.00 66.34 265 A 1 
ATOM 1910 C CB  . ARG A 1 265 ? -21.901 -12.860 -18.107 1.00 66.55 265 A 1 
ATOM 1911 C CG  . ARG A 1 265 ? -22.930 -11.738 -18.327 1.00 61.15 265 A 1 
ATOM 1912 C CD  . ARG A 1 265 ? -22.719 -10.570 -17.355 1.00 60.31 265 A 1 
ATOM 1913 N NE  . ARG A 1 265 ? -21.640 -9.669  -17.810 1.00 55.50 265 A 1 
ATOM 1914 C CZ  . ARG A 1 265 ? -21.636 -8.348  -17.780 1.00 49.67 265 A 1 
ATOM 1915 N NH1 . ARG A 1 265 ? -22.620 -7.654  -17.284 1.00 46.30 265 A 1 
ATOM 1916 N NH2 . ARG A 1 265 ? -20.622 -7.696  -18.261 1.00 45.07 265 A 1 
ATOM 1917 N N   . LEU A 1 266 ? -20.553 -13.583 -20.897 1.00 64.47 266 A 1 
ATOM 1918 C CA  . LEU A 1 266 ? -20.107 -13.300 -22.265 1.00 62.98 266 A 1 
ATOM 1919 C C   . LEU A 1 266 ? -20.514 -14.413 -23.243 1.00 62.99 266 A 1 
ATOM 1920 O O   . LEU A 1 266 ? -20.944 -14.124 -24.359 1.00 60.30 266 A 1 
ATOM 1921 C CB  . LEU A 1 266 ? -18.578 -13.101 -22.253 1.00 61.61 266 A 1 
ATOM 1922 C CG  . LEU A 1 266 ? -18.107 -11.809 -21.552 1.00 59.33 266 A 1 
ATOM 1923 C CD1 . LEU A 1 266 ? -16.590 -11.860 -21.365 1.00 56.30 266 A 1 
ATOM 1924 C CD2 . LEU A 1 266 ? -18.458 -10.558 -22.359 1.00 58.48 266 A 1 
ATOM 1925 N N   . ALA A 1 267 ? -20.461 -15.684 -22.814 1.00 64.28 267 A 1 
ATOM 1926 C CA  . ALA A 1 267 ? -20.940 -16.814 -23.611 1.00 64.67 267 A 1 
ATOM 1927 C C   . ALA A 1 267 ? -22.470 -16.803 -23.807 1.00 64.51 267 A 1 
ATOM 1928 O O   . ALA A 1 267 ? -22.947 -17.132 -24.892 1.00 61.96 267 A 1 
ATOM 1929 C CB  . ALA A 1 267 ? -20.465 -18.111 -22.948 1.00 63.42 267 A 1 
ATOM 1930 N N   . ALA A 1 268 ? -23.239 -16.396 -22.786 1.00 69.59 268 A 1 
ATOM 1931 C CA  . ALA A 1 268 ? -24.700 -16.287 -22.841 1.00 70.35 268 A 1 
ATOM 1932 C C   . ALA A 1 268 ? -25.195 -15.019 -23.566 1.00 68.45 268 A 1 
ATOM 1933 O O   . ALA A 1 268 ? -26.305 -15.005 -24.089 1.00 64.06 268 A 1 
ATOM 1934 C CB  . ALA A 1 268 ? -25.230 -16.358 -21.403 1.00 69.76 268 A 1 
ATOM 1935 N N   . GLY A 1 269 ? -24.380 -13.962 -23.618 1.00 63.19 269 A 1 
ATOM 1936 C CA  . GLY A 1 269 ? -24.710 -12.642 -24.166 1.00 62.38 269 A 1 
ATOM 1937 C C   . GLY A 1 269 ? -24.446 -12.455 -25.665 1.00 60.61 269 A 1 
ATOM 1938 O O   . GLY A 1 269 ? -24.437 -11.319 -26.126 1.00 56.32 269 A 1 
ATOM 1939 N N   . LYS A 1 270 ? -24.247 -13.525 -26.446 1.00 56.49 270 A 1 
ATOM 1940 C CA  . LYS A 1 270 ? -24.074 -13.462 -27.913 1.00 55.96 270 A 1 
ATOM 1941 C C   . LYS A 1 270 ? -25.374 -13.098 -28.655 1.00 54.00 270 A 1 
ATOM 1942 O O   . LYS A 1 270 ? -25.809 -13.818 -29.553 1.00 49.97 270 A 1 
ATOM 1943 C CB  . LYS A 1 270 ? -23.447 -14.758 -28.457 1.00 51.98 270 A 1 
ATOM 1944 C CG  . LYS A 1 270 ? -21.942 -14.862 -28.202 1.00 48.72 270 A 1 
ATOM 1945 C CD  . LYS A 1 270 ? -21.379 -16.078 -28.958 1.00 46.61 270 A 1 
ATOM 1946 C CE  . LYS A 1 270 ? -19.861 -16.165 -28.776 1.00 43.96 270 A 1 
ATOM 1947 N NZ  . LYS A 1 270 ? -19.291 -17.317 -29.512 1.00 40.25 270 A 1 
ATOM 1948 N N   . THR A 1 271 ? -25.981 -11.973 -28.328 1.00 49.13 271 A 1 
ATOM 1949 C CA  . THR A 1 271 ? -27.008 -11.304 -29.134 1.00 49.00 271 A 1 
ATOM 1950 C C   . THR A 1 271 ? -26.732 -9.799  -29.155 1.00 49.03 271 A 1 
ATOM 1951 O O   . THR A 1 271 ? -27.200 -9.069  -28.290 1.00 45.18 271 A 1 
ATOM 1952 C CB  . THR A 1 271 ? -28.445 -11.605 -28.651 1.00 45.28 271 A 1 
ATOM 1953 O OG1 . THR A 1 271 ? -28.596 -11.332 -27.278 1.00 41.60 271 A 1 
ATOM 1954 C CG2 . THR A 1 271 ? -28.853 -13.067 -28.879 1.00 41.26 271 A 1 
ATOM 1955 N N   . GLY A 1 272 ? -25.962 -9.350  -30.170 1.00 44.57 272 A 1 
ATOM 1956 C CA  . GLY A 1 272 ? -26.164 -8.024  -30.770 1.00 46.34 272 A 1 
ATOM 1957 C C   . GLY A 1 272 ? -25.283 -6.847  -30.338 1.00 48.20 272 A 1 
ATOM 1958 O O   . GLY A 1 272 ? -25.827 -5.769  -30.143 1.00 45.27 272 A 1 
ATOM 1959 N N   . ASP A 1 273 ? -23.948 -6.998  -30.301 1.00 44.11 273 A 1 
ATOM 1960 C CA  . ASP A 1 273 ? -23.044 -5.854  -30.537 1.00 45.83 273 A 1 
ATOM 1961 C C   . ASP A 1 273 ? -21.753 -6.323  -31.245 1.00 45.51 273 A 1 
ATOM 1962 O O   . ASP A 1 273 ? -20.991 -7.103  -30.670 1.00 43.78 273 A 1 
ATOM 1963 C CB  . ASP A 1 273 ? -22.726 -5.091  -29.232 1.00 43.70 273 A 1 
ATOM 1964 C CG  . ASP A 1 273 ? -22.063 -3.721  -29.494 1.00 38.29 273 A 1 
ATOM 1965 O OD1 . ASP A 1 273 ? -21.556 -3.496  -30.618 1.00 37.04 273 A 1 
ATOM 1966 O OD2 . ASP A 1 273 ? -22.070 -2.895  -28.559 1.00 36.73 273 A 1 
ATOM 1967 N N   . PRO A 1 274 ? -21.490 -5.894  -32.498 1.00 41.15 274 A 1 
ATOM 1968 C CA  . PRO A 1 274 ? -20.321 -6.330  -33.270 1.00 42.88 274 A 1 
ATOM 1969 C C   . PRO A 1 274 ? -19.003 -5.632  -32.892 1.00 44.63 274 A 1 
ATOM 1970 O O   . PRO A 1 274 ? -17.982 -5.894  -33.523 1.00 43.00 274 A 1 
ATOM 1971 C CB  . PRO A 1 274 ? -20.669 -6.076  -34.748 1.00 39.65 274 A 1 
ATOM 1972 C CG  . PRO A 1 274 ? -22.130 -5.640  -34.754 1.00 41.11 274 A 1 
ATOM 1973 C CD  . PRO A 1 274 ? -22.357 -5.106  -33.351 1.00 46.11 274 A 1 
ATOM 1974 N N   . SER A 1 275 ? -18.991 -4.716  -31.913 1.00 45.87 275 A 1 
ATOM 1975 C CA  . SER A 1 275 ? -17.838 -3.850  -31.615 1.00 47.67 275 A 1 
ATOM 1976 C C   . SER A 1 275 ? -17.028 -4.218  -30.363 1.00 48.89 275 A 1 
ATOM 1977 O O   . SER A 1 275 ? -15.976 -3.627  -30.125 1.00 45.70 275 A 1 
ATOM 1978 C CB  . SER A 1 275 ? -18.283 -2.387  -31.598 1.00 45.02 275 A 1 
ATOM 1979 O OG  . SER A 1 275 ? -19.135 -2.110  -30.509 1.00 40.20 275 A 1 
ATOM 1980 N N   . GLY A 1 276 ? -17.455 -5.221  -29.588 1.00 47.60 276 A 1 
ATOM 1981 C CA  . GLY A 1 276 ? -16.716 -5.718  -28.426 1.00 49.10 276 A 1 
ATOM 1982 C C   . GLY A 1 276 ? -15.986 -7.022  -28.734 1.00 50.02 276 A 1 
ATOM 1983 O O   . GLY A 1 276 ? -16.625 -8.013  -29.068 1.00 47.91 276 A 1 
ATOM 1984 N N   . ALA A 1 277 ? -14.661 -7.044  -28.601 1.00 49.15 277 A 1 
ATOM 1985 C CA  . ALA A 1 277 ? -13.872 -8.275  -28.688 1.00 50.91 277 A 1 
ATOM 1986 C C   . ALA A 1 277 ? -14.141 -9.177  -27.456 1.00 52.46 277 A 1 
ATOM 1987 O O   . ALA A 1 277 ? -13.661 -8.863  -26.367 1.00 50.18 277 A 1 
ATOM 1988 C CB  . ALA A 1 277 ? -12.392 -7.893  -28.824 1.00 47.96 277 A 1 
ATOM 1989 N N   . PRO A 1 278 ? -14.878 -10.317 -27.567 1.00 47.33 278 A 1 
ATOM 1990 C CA  . PRO A 1 278 ? -15.332 -11.091 -26.406 1.00 48.63 278 A 1 
ATOM 1991 C C   . PRO A 1 278 ? -14.230 -11.933 -25.744 1.00 50.51 278 A 1 
ATOM 1992 O O   . PRO A 1 278 ? -14.471 -12.555 -24.712 1.00 48.91 278 A 1 
ATOM 1993 C CB  . PRO A 1 278 ? -16.470 -11.990 -26.928 1.00 45.53 278 A 1 
ATOM 1994 C CG  . PRO A 1 278 ? -16.825 -11.424 -28.303 1.00 45.85 278 A 1 
ATOM 1995 C CD  . PRO A 1 278 ? -15.507 -10.842 -28.775 1.00 48.34 278 A 1 
ATOM 1996 N N   . GLY A 1 279 ? -13.040 -12.005 -26.342 1.00 54.39 279 A 1 
ATOM 1997 C CA  . GLY A 1 279 ? -11.934 -12.843 -25.858 1.00 55.99 279 A 1 
ATOM 1998 C C   . GLY A 1 279 ? -11.052 -12.180 -24.802 1.00 58.94 279 A 1 
ATOM 1999 O O   . GLY A 1 279 ? -10.540 -12.863 -23.920 1.00 55.05 279 A 1 
ATOM 2000 N N   . GLY A 1 280 ? -10.900 -10.852 -24.844 1.00 60.11 280 A 1 
ATOM 2001 C CA  . GLY A 1 280 ? -9.914  -10.158 -24.008 1.00 62.79 280 A 1 
ATOM 2002 C C   . GLY A 1 280 ? -10.260 -10.090 -22.518 1.00 65.88 280 A 1 
ATOM 2003 O O   . GLY A 1 280 ? -9.365  -10.137 -21.677 1.00 62.81 280 A 1 
ATOM 2004 N N   . GLU A 1 281 ? -11.547 -10.006 -22.159 1.00 61.26 281 A 1 
ATOM 2005 C CA  . GLU A 1 281 ? -11.968 -9.893  -20.752 1.00 63.41 281 A 1 
ATOM 2006 C C   . GLU A 1 281 ? -11.848 -11.227 -19.992 1.00 65.61 281 A 1 
ATOM 2007 O O   . GLU A 1 281 ? -11.386 -11.240 -18.852 1.00 63.84 281 A 1 
ATOM 2008 C CB  . GLU A 1 281 ? -13.403 -9.348  -20.650 1.00 61.27 281 A 1 
ATOM 2009 C CG  . GLU A 1 281 ? -13.508 -7.858  -21.036 1.00 55.67 281 A 1 
ATOM 2010 C CD  . GLU A 1 281 ? -14.926 -7.274  -20.861 1.00 51.58 281 A 1 
ATOM 2011 O OE1 . GLU A 1 281 ? -15.042 -6.024  -20.889 1.00 49.73 281 A 1 
ATOM 2012 O OE2 . GLU A 1 281 ? -15.889 -8.059  -20.726 1.00 48.75 281 A 1 
ATOM 2013 N N   . ALA A 1 282 ? -12.214 -12.347 -20.622 1.00 66.93 282 A 1 
ATOM 2014 C CA  . ALA A 1 282 ? -12.075 -13.672 -20.017 1.00 67.49 282 A 1 
ATOM 2015 C C   . ALA A 1 282 ? -10.597 -14.054 -19.828 1.00 68.52 282 A 1 
ATOM 2016 O O   . ALA A 1 282 ? -10.210 -14.491 -18.744 1.00 66.10 282 A 1 
ATOM 2017 C CB  . ALA A 1 282 ? -12.826 -14.690 -20.882 1.00 65.76 282 A 1 
ATOM 2018 N N   . GLU A 1 283 ? -9.767  -13.806 -20.840 1.00 68.05 283 A 1 
ATOM 2019 C CA  . GLU A 1 283 ? -8.317  -14.019 -20.774 1.00 69.59 283 A 1 
ATOM 2020 C C   . GLU A 1 283 ? -7.666  -13.123 -19.711 1.00 70.53 283 A 1 
ATOM 2021 O O   . GLU A 1 283 ? -6.860  -13.586 -18.902 1.00 68.34 283 A 1 
ATOM 2022 C CB  . GLU A 1 283 ? -7.741  -13.770 -22.176 1.00 67.79 283 A 1 
ATOM 2023 C CG  . GLU A 1 283 ? -6.256  -14.130 -22.305 1.00 62.50 283 A 1 
ATOM 2024 C CD  . GLU A 1 283 ? -5.704  -13.932 -23.735 1.00 58.66 283 A 1 
ATOM 2025 O OE1 . GLU A 1 283 ? -4.540  -14.335 -23.961 1.00 55.34 283 A 1 
ATOM 2026 O OE2 . GLU A 1 283 ? -6.428  -13.368 -24.587 1.00 54.95 283 A 1 
ATOM 2027 N N   . ALA A 1 284 ? -8.079  -11.850 -19.619 1.00 69.90 284 A 1 
ATOM 2028 C CA  . ALA A 1 284 ? -7.606  -10.949 -18.574 1.00 70.05 284 A 1 
ATOM 2029 C C   . ALA A 1 284 ? -7.961  -11.454 -17.164 1.00 70.73 284 A 1 
ATOM 2030 O O   . ALA A 1 284 ? -7.141  -11.368 -16.247 1.00 69.56 284 A 1 
ATOM 2031 C CB  . ALA A 1 284 ? -8.178  -9.551  -18.833 1.00 68.58 284 A 1 
ATOM 2032 N N   . LEU A 1 285 ? -9.160  -12.014 -16.974 1.00 69.73 285 A 1 
ATOM 2033 C CA  . LEU A 1 285 ? -9.584  -12.569 -15.691 1.00 69.20 285 A 1 
ATOM 2034 C C   . LEU A 1 285 ? -8.848  -13.875 -15.338 1.00 70.80 285 A 1 
ATOM 2035 O O   . LEU A 1 285 ? -8.534  -14.087 -14.166 1.00 69.70 285 A 1 
ATOM 2036 C CB  . LEU A 1 285 ? -11.104 -12.757 -15.712 1.00 67.60 285 A 1 
ATOM 2037 C CG  . LEU A 1 285 ? -11.911 -11.447 -15.619 1.00 63.09 285 A 1 
ATOM 2038 C CD1 . LEU A 1 285 ? -13.370 -11.703 -15.999 1.00 59.89 285 A 1 
ATOM 2039 C CD2 . LEU A 1 285 ? -11.887 -10.861 -14.206 1.00 58.63 285 A 1 
ATOM 2040 N N   . GLU A 1 286 ? -8.519  -14.724 -16.319 1.00 72.36 286 A 1 
ATOM 2041 C CA  . GLU A 1 286 ? -7.667  -15.900 -16.104 1.00 73.02 286 A 1 
ATOM 2042 C C   . GLU A 1 286 ? -6.241  -15.504 -15.708 1.00 74.13 286 A 1 
ATOM 2043 O O   . GLU A 1 286 ? -5.704  -16.029 -14.731 1.00 73.66 286 A 1 
ATOM 2044 C CB  . GLU A 1 286 ? -7.635  -16.788 -17.356 1.00 71.37 286 A 1 
ATOM 2045 C CG  . GLU A 1 286 ? -8.926  -17.603 -17.521 1.00 65.35 286 A 1 
ATOM 2046 C CD  . GLU A 1 286 ? -8.886  -18.578 -18.712 1.00 62.09 286 A 1 
ATOM 2047 O OE1 . GLU A 1 286 ? -9.875  -19.338 -18.846 1.00 57.51 286 A 1 
ATOM 2048 O OE2 . GLU A 1 286 ? -7.881  -18.590 -19.448 1.00 55.80 286 A 1 
ATOM 2049 N N   . ILE A 1 287 ? -5.654  -14.523 -16.397 1.00 73.13 287 A 1 
ATOM 2050 C CA  . ILE A 1 287 ? -4.338  -13.975 -16.033 1.00 72.96 287 A 1 
ATOM 2051 C C   . ILE A 1 287 ? -4.383  -13.352 -14.628 1.00 73.86 287 A 1 
ATOM 2052 O O   . ILE A 1 287 ? -3.457  -13.536 -13.836 1.00 72.74 287 A 1 
ATOM 2053 C CB  . ILE A 1 287 ? -3.857  -12.962 -17.099 1.00 72.01 287 A 1 
ATOM 2054 C CG1 . ILE A 1 287 ? -3.617  -13.651 -18.464 1.00 69.32 287 A 1 
ATOM 2055 C CG2 . ILE A 1 287 ? -2.549  -12.271 -16.659 1.00 68.66 287 A 1 
ATOM 2056 C CD1 . ILE A 1 287 ? -3.523  -12.666 -19.642 1.00 64.70 287 A 1 
ATOM 2057 N N   . ALA A 1 288 ? -5.475  -12.659 -14.264 1.00 73.82 288 A 1 
ATOM 2058 C CA  . ALA A 1 288 ? -5.663  -12.123 -12.919 1.00 73.70 288 A 1 
ATOM 2059 C C   . ALA A 1 288 ? -5.729  -13.231 -11.856 1.00 74.89 288 A 1 
ATOM 2060 O O   . ALA A 1 288 ? -5.126  -13.094 -10.793 1.00 74.68 288 A 1 
ATOM 2061 C CB  . ALA A 1 288 ? -6.931  -11.258 -12.888 1.00 72.65 288 A 1 
ATOM 2062 N N   . ALA A 1 289 ? -6.424  -14.339 -12.141 1.00 77.20 289 A 1 
ATOM 2063 C CA  . ALA A 1 289 ? -6.509  -15.486 -11.242 1.00 76.88 289 A 1 
ATOM 2064 C C   . ALA A 1 289 ? -5.141  -16.159 -11.036 1.00 77.98 289 A 1 
ATOM 2065 O O   . ALA A 1 289 ? -4.782  -16.485 -9.904  1.00 77.19 289 A 1 
ATOM 2066 C CB  . ALA A 1 289 ? -7.550  -16.466 -11.793 1.00 75.23 289 A 1 
ATOM 2067 N N   . GLN A 1 290 ? -4.354  -16.312 -12.106 1.00 77.11 290 A 1 
ATOM 2068 C CA  . GLN A 1 290 ? -2.981  -16.815 -12.028 1.00 77.28 290 A 1 
ATOM 2069 C C   . GLN A 1 290 ? -2.073  -15.862 -11.238 1.00 79.35 290 A 1 
ATOM 2070 O O   . GLN A 1 290 ? -1.323  -16.307 -10.371 1.00 78.28 290 A 1 
ATOM 2071 C CB  . GLN A 1 290 ? -2.429  -17.028 -13.441 1.00 75.11 290 A 1 
ATOM 2072 C CG  . GLN A 1 290 ? -3.092  -18.216 -14.159 1.00 68.37 290 A 1 
ATOM 2073 C CD  . GLN A 1 290 ? -2.616  -18.368 -15.604 1.00 63.62 290 A 1 
ATOM 2074 O OE1 . GLN A 1 290 ? -1.778  -17.639 -16.113 1.00 59.91 290 A 1 
ATOM 2075 N NE2 . GLN A 1 290 ? -3.135  -19.331 -16.329 1.00 54.55 290 A 1 
ATOM 2076 N N   . ALA A 1 291 ? -2.186  -14.551 -11.470 1.00 78.48 291 A 1 
ATOM 2077 C CA  . ALA A 1 291 ? -1.412  -13.536 -10.758 1.00 78.35 291 A 1 
ATOM 2078 C C   . ALA A 1 291 ? -1.757  -13.431 -9.263  1.00 79.94 291 A 1 
ATOM 2079 O O   . ALA A 1 291 ? -0.933  -12.976 -8.470  1.00 78.38 291 A 1 
ATOM 2080 C CB  . ALA A 1 291 ? -1.635  -12.198 -11.462 1.00 76.41 291 A 1 
ATOM 2081 N N   . ALA A 1 292 ? -2.959  -13.859 -8.865  1.00 81.27 292 A 1 
ATOM 2082 C CA  . ALA A 1 292 ? -3.380  -13.926 -7.470  1.00 81.32 292 A 1 
ATOM 2083 C C   . ALA A 1 292 ? -2.927  -15.215 -6.755  1.00 83.71 292 A 1 
ATOM 2084 O O   . ALA A 1 292 ? -3.131  -15.347 -5.550  1.00 82.41 292 A 1 
ATOM 2085 C CB  . ALA A 1 292 ? -4.900  -13.748 -7.422  1.00 78.53 292 A 1 
ATOM 2086 N N   . THR A 1 293 ? -2.323  -16.174 -7.462  1.00 86.08 293 A 1 
ATOM 2087 C CA  . THR A 1 293 ? -1.805  -17.404 -6.852  1.00 87.50 293 A 1 
ATOM 2088 C C   . THR A 1 293 ? -0.550  -17.091 -6.043  1.00 89.32 293 A 1 
ATOM 2089 O O   . THR A 1 293 ? 0.335   -16.382 -6.519  1.00 88.78 293 A 1 
ATOM 2090 C CB  . THR A 1 293 ? -1.526  -18.479 -7.909  1.00 84.99 293 A 1 
ATOM 2091 O OG1 . THR A 1 293 ? -2.695  -18.697 -8.670  1.00 77.33 293 A 1 
ATOM 2092 C CG2 . THR A 1 293 ? -1.158  -19.824 -7.281  1.00 76.61 293 A 1 
ATOM 2093 N N   . LEU A 1 294 ? -0.474  -17.597 -4.811  1.00 89.80 294 A 1 
ATOM 2094 C CA  . LEU A 1 294 ? 0.700   -17.384 -3.971  1.00 91.34 294 A 1 
ATOM 2095 C C   . LEU A 1 294 ? 1.910   -18.158 -4.488  1.00 92.44 294 A 1 
ATOM 2096 O O   . LEU A 1 294 ? 1.812   -19.335 -4.820  1.00 91.52 294 A 1 
ATOM 2097 C CB  . LEU A 1 294 ? 0.445   -17.782 -2.511  1.00 89.60 294 A 1 
ATOM 2098 C CG  . LEU A 1 294 ? -0.550  -16.926 -1.721  1.00 88.15 294 A 1 
ATOM 2099 C CD1 . LEU A 1 294 ? -0.351  -17.249 -0.237  1.00 85.49 294 A 1 
ATOM 2100 C CD2 . LEU A 1 294 ? -0.345  -15.430 -1.879  1.00 86.86 294 A 1 
ATOM 2101 N N   . GLU A 1 295 ? 3.071   -17.513 -4.426  1.00 92.67 295 A 1 
ATOM 2102 C CA  . GLU A 1 295 ? 4.373   -18.176 -4.403  1.00 93.68 295 A 1 
ATOM 2103 C C   . GLU A 1 295 ? 4.453   -19.104 -3.171  1.00 94.85 295 A 1 
ATOM 2104 O O   . GLU A 1 295 ? 4.000   -18.743 -2.082  1.00 94.83 295 A 1 
ATOM 2105 C CB  . GLU A 1 295 ? 5.462   -17.087 -4.380  1.00 92.33 295 A 1 
ATOM 2106 C CG  . GLU A 1 295 ? 6.899   -17.618 -4.440  1.00 88.84 295 A 1 
ATOM 2107 C CD  . GLU A 1 295 ? 7.958   -16.498 -4.345  1.00 91.05 295 A 1 
ATOM 2108 O OE1 . GLU A 1 295 ? 9.112   -16.712 -4.772  1.00 84.94 295 A 1 
ATOM 2109 O OE2 . GLU A 1 295 ? 7.679   -15.419 -3.767  1.00 87.76 295 A 1 
ATOM 2110 N N   . ASP A 1 296 ? 5.044   -20.290 -3.331  1.00 94.91 296 A 1 
ATOM 2111 C CA  . ASP A 1 296 ? 5.125   -21.301 -2.267  1.00 95.87 296 A 1 
ATOM 2112 C C   . ASP A 1 296 ? 5.755   -20.751 -0.981  1.00 96.74 296 A 1 
ATOM 2113 O O   . ASP A 1 296 ? 5.315   -21.064 0.127   1.00 96.51 296 A 1 
ATOM 2114 C CB  . ASP A 1 296 ? 5.966   -22.497 -2.743  1.00 95.37 296 A 1 
ATOM 2115 C CG  . ASP A 1 296 ? 5.273   -23.427 -3.744  1.00 91.89 296 A 1 
ATOM 2116 O OD1 . ASP A 1 296 ? 4.033   -23.350 -3.871  1.00 87.27 296 A 1 
ATOM 2117 O OD2 . ASP A 1 296 ? 6.006   -24.258 -4.325  1.00 87.85 296 A 1 
ATOM 2118 N N   . GLU A 1 297 ? 6.776   -19.905 -1.104  1.00 96.68 297 A 1 
ATOM 2119 C CA  . GLU A 1 297 ? 7.440   -19.269 0.030   1.00 97.22 297 A 1 
ATOM 2120 C C   . GLU A 1 297 ? 6.533   -18.287 0.774   1.00 97.55 297 A 1 
ATOM 2121 O O   . GLU A 1 297 ? 6.582   -18.215 2.003   1.00 97.08 297 A 1 
ATOM 2122 C CB  . GLU A 1 297 ? 8.712   -18.548 -0.435  1.00 97.05 297 A 1 
ATOM 2123 C CG  . GLU A 1 297 ? 9.802   -19.515 -0.929  1.00 94.77 297 A 1 
ATOM 2124 C CD  . GLU A 1 297 ? 9.823   -19.707 -2.452  1.00 94.21 297 A 1 
ATOM 2125 O OE1 . GLU A 1 297 ? 10.967  -19.803 -2.964  1.00 87.46 297 A 1 
ATOM 2126 O OE2 . GLU A 1 297 ? 8.757   -19.684 -3.085  1.00 88.41 297 A 1 
ATOM 2127 N N   . VAL A 1 298 ? 5.679   -17.561 0.056   1.00 97.18 298 A 1 
ATOM 2128 C CA  . VAL A 1 298 ? 4.677   -16.690 0.680   1.00 97.20 298 A 1 
ATOM 2129 C C   . VAL A 1 298 ? 3.614   -17.531 1.382   1.00 97.23 298 A 1 
ATOM 2130 O O   . VAL A 1 298 ? 3.216   -17.198 2.497   1.00 96.95 298 A 1 
ATOM 2131 C CB  . VAL A 1 298 ? 4.046   -15.726 -0.339  1.00 96.95 298 A 1 
ATOM 2132 C CG1 . VAL A 1 298 ? 2.976   -14.837 0.308   1.00 95.97 298 A 1 
ATOM 2133 C CG2 . VAL A 1 298 ? 5.104   -14.796 -0.937  1.00 96.00 298 A 1 
ATOM 2134 N N   . GLY A 1 299 ? 3.209   -18.657 0.780   1.00 96.32 299 A 1 
ATOM 2135 C CA  . GLY A 1 299 ? 2.308   -19.627 1.401   1.00 96.32 299 A 1 
ATOM 2136 C C   . GLY A 1 299 ? 2.856   -20.160 2.727   1.00 96.93 299 A 1 
ATOM 2137 O O   . GLY A 1 299 ? 2.194   -20.023 3.757   1.00 96.89 299 A 1 
ATOM 2138 N N   . ARG A 1 300 ? 4.094   -20.658 2.735   1.00 96.87 300 A 1 
ATOM 2139 C CA  . ARG A 1 300 ? 4.772   -21.136 3.958   1.00 97.23 300 A 1 
ATOM 2140 C C   . ARG A 1 300 ? 4.926   -20.043 5.017   1.00 97.58 300 A 1 
ATOM 2141 O O   . ARG A 1 300 ? 4.717   -20.294 6.201   1.00 97.59 300 A 1 
ATOM 2142 C CB  . ARG A 1 300 ? 6.156   -21.701 3.614   1.00 97.38 300 A 1 
ATOM 2143 C CG  . ARG A 1 300 ? 6.077   -23.046 2.876   1.00 95.08 300 A 1 
ATOM 2144 C CD  . ARG A 1 300 ? 7.454   -23.714 2.799   1.00 94.51 300 A 1 
ATOM 2145 N NE  . ARG A 1 300 ? 8.466   -22.889 2.112   1.00 90.53 300 A 1 
ATOM 2146 C CZ  . ARG A 1 300 ? 8.699   -22.830 0.819   1.00 88.88 300 A 1 
ATOM 2147 N NH1 . ARG A 1 300 ? 7.993   -23.491 -0.062  1.00 78.97 300 A 1 
ATOM 2148 N NH2 . ARG A 1 300 ? 9.674   -22.090 0.380   1.00 80.81 300 A 1 
ATOM 2149 N N   . GLY A 1 301 ? 5.270   -18.829 4.599   1.00 97.59 301 A 1 
ATOM 2150 C CA  . GLY A 1 301 ? 5.381   -17.691 5.513   1.00 97.72 301 A 1 
ATOM 2151 C C   . GLY A 1 301 ? 4.047   -17.308 6.147   1.00 98.02 301 A 1 
ATOM 2152 O O   . GLY A 1 301 ? 3.984   -17.042 7.348   1.00 97.85 301 A 1 
ATOM 2153 N N   . PHE A 1 302 ? 2.960   -17.349 5.381   1.00 97.65 302 A 1 
ATOM 2154 C CA  . PHE A 1 302 ? 1.609   -17.104 5.879   1.00 97.73 302 A 1 
ATOM 2155 C C   . PHE A 1 302 ? 1.146   -18.182 6.872   1.00 97.90 302 A 1 
ATOM 2156 O O   . PHE A 1 302 ? 0.640   -17.855 7.948   1.00 97.79 302 A 1 
ATOM 2157 C CB  . PHE A 1 302 ? 0.650   -16.992 4.686   1.00 97.58 302 A 1 
ATOM 2158 C CG  . PHE A 1 302 ? -0.771  -16.669 5.095   1.00 97.66 302 A 1 
ATOM 2159 C CD1 . PHE A 1 302 ? -1.780  -17.647 5.010   1.00 96.88 302 A 1 
ATOM 2160 C CD2 . PHE A 1 302 ? -1.076  -15.389 5.587   1.00 97.07 302 A 1 
ATOM 2161 C CE1 . PHE A 1 302 ? -3.092  -17.337 5.411   1.00 96.74 302 A 1 
ATOM 2162 C CE2 . PHE A 1 302 ? -2.387  -15.083 5.991   1.00 96.73 302 A 1 
ATOM 2163 C CZ  . PHE A 1 302 ? -3.395  -16.057 5.902   1.00 97.03 302 A 1 
ATOM 2164 N N   . GLU A 1 303 ? 1.383   -19.461 6.564   1.00 97.29 303 A 1 
ATOM 2165 C CA  . GLU A 1 303 ? 1.116   -20.578 7.477   1.00 97.34 303 A 1 
ATOM 2166 C C   . GLU A 1 303 ? 1.944   -20.466 8.765   1.00 97.80 303 A 1 
ATOM 2167 O O   . GLU A 1 303 ? 1.423   -20.661 9.864   1.00 97.76 303 A 1 
ATOM 2168 C CB  . GLU A 1 303 ? 1.432   -21.905 6.778   1.00 96.90 303 A 1 
ATOM 2169 C CG  . GLU A 1 303 ? 0.410   -22.258 5.686   1.00 90.91 303 A 1 
ATOM 2170 C CD  . GLU A 1 303 ? 0.772   -23.531 4.908   1.00 86.80 303 A 1 
ATOM 2171 O OE1 . GLU A 1 303 ? -0.001  -23.863 3.978   1.00 76.39 303 A 1 
ATOM 2172 O OE2 . GLU A 1 303 ? 1.786   -24.178 5.248   1.00 77.97 303 A 1 
ATOM 2173 N N   . THR A 1 304 ? 3.228   -20.090 8.642   1.00 97.98 304 A 1 
ATOM 2174 C CA  . THR A 1 304 ? 4.115   -19.841 9.785   1.00 98.20 304 A 1 
ATOM 2175 C C   . THR A 1 304 ? 3.568   -18.734 10.681  1.00 98.47 304 A 1 
ATOM 2176 O O   . THR A 1 304 ? 3.537   -18.900 11.899  1.00 98.35 304 A 1 
ATOM 2177 C CB  . THR A 1 304 ? 5.533   -19.481 9.313   1.00 97.95 304 A 1 
ATOM 2178 O OG1 . THR A 1 304 ? 6.082   -20.570 8.615   1.00 95.30 304 A 1 
ATOM 2179 C CG2 . THR A 1 304 ? 6.491   -19.175 10.467  1.00 94.98 304 A 1 
ATOM 2180 N N   . ALA A 1 305 ? 3.093   -17.627 10.104  1.00 98.36 305 A 1 
ATOM 2181 C CA  . ALA A 1 305 ? 2.480   -16.543 10.863  1.00 98.47 305 A 1 
ATOM 2182 C C   . ALA A 1 305 ? 1.232   -17.012 11.623  1.00 98.59 305 A 1 
ATOM 2183 O O   . ALA A 1 305 ? 1.111   -16.758 12.820  1.00 98.50 305 A 1 
ATOM 2184 C CB  . ALA A 1 305 ? 2.147   -15.391 9.911   1.00 98.34 305 A 1 
ATOM 2185 N N   . GLY A 1 306 ? 0.331   -17.743 10.950  1.00 98.12 306 A 1 
ATOM 2186 C CA  . GLY A 1 306 ? -0.870  -18.296 11.574  1.00 98.25 306 A 1 
ATOM 2187 C C   . GLY A 1 306 ? -0.537  -19.237 12.734  1.00 98.44 306 A 1 
ATOM 2188 O O   . GLY A 1 306 ? -1.039  -19.060 13.843  1.00 98.29 306 A 1 
ATOM 2189 N N   . LYS A 1 307 ? 0.386   -20.191 12.522  1.00 98.42 307 A 1 
ATOM 2190 C CA  . LYS A 1 307 ? 0.830   -21.113 13.572  1.00 98.37 307 A 1 
ATOM 2191 C C   . LYS A 1 307 ? 1.405   -20.364 14.777  1.00 98.46 307 A 1 
ATOM 2192 O O   . LYS A 1 307 ? 0.982   -20.602 15.901  1.00 98.26 307 A 1 
ATOM 2193 C CB  . LYS A 1 307 ? 1.836   -22.108 12.982  1.00 98.24 307 A 1 
ATOM 2194 C CG  . LYS A 1 307 ? 2.245   -23.129 14.048  1.00 87.07 307 A 1 
ATOM 2195 C CD  . LYS A 1 307 ? 3.286   -24.113 13.517  1.00 79.76 307 A 1 
ATOM 2196 C CE  . LYS A 1 307 ? 3.696   -24.994 14.692  1.00 69.42 307 A 1 
ATOM 2197 N NZ  . LYS A 1 307 ? 4.813   -25.893 14.327  1.00 59.13 307 A 1 
ATOM 2198 N N   . ARG A 1 308 ? 2.314   -19.418 14.547  1.00 98.52 308 A 1 
ATOM 2199 C CA  . ARG A 1 308 ? 2.942   -18.634 15.621  1.00 98.52 308 A 1 
ATOM 2200 C C   . ARG A 1 308 ? 1.931   -17.794 16.408  1.00 98.38 308 A 1 
ATOM 2201 O O   . ARG A 1 308 ? 2.028   -17.722 17.627  1.00 97.96 308 A 1 
ATOM 2202 C CB  . ARG A 1 308 ? 4.029   -17.740 15.024  1.00 98.58 308 A 1 
ATOM 2203 C CG  . ARG A 1 308 ? 5.293   -18.524 14.658  1.00 98.25 308 A 1 
ATOM 2204 C CD  . ARG A 1 308 ? 6.280   -17.572 13.981  1.00 97.72 308 A 1 
ATOM 2205 N NE  . ARG A 1 308 ? 7.583   -18.201 13.721  1.00 96.85 308 A 1 
ATOM 2206 C CZ  . ARG A 1 308 ? 8.605   -17.616 13.125  1.00 95.23 308 A 1 
ATOM 2207 N NH1 . ARG A 1 308 ? 8.533   -16.395 12.674  1.00 94.03 308 A 1 
ATOM 2208 N NH2 . ARG A 1 308 ? 9.733   -18.254 12.975  1.00 93.37 308 A 1 
ATOM 2209 N N   . LEU A 1 309 ? 0.942   -17.197 15.737  1.00 98.51 309 A 1 
ATOM 2210 C CA  . LEU A 1 309 ? -0.142  -16.480 16.414  1.00 98.43 309 A 1 
ATOM 2211 C C   . LEU A 1 309 ? -0.993  -17.427 17.274  1.00 98.33 309 A 1 
ATOM 2212 O O   . LEU A 1 309 ? -1.334  -17.085 18.405  1.00 98.08 309 A 1 
ATOM 2213 C CB  . LEU A 1 309 ? -1.004  -15.744 15.371  1.00 98.40 309 A 1 
ATOM 2214 C CG  . LEU A 1 309 ? -0.320  -14.500 14.771  1.00 98.16 309 A 1 
ATOM 2215 C CD1 . LEU A 1 309 ? -1.077  -14.040 13.530  1.00 97.55 309 A 1 
ATOM 2216 C CD2 . LEU A 1 309 ? -0.282  -13.334 15.766  1.00 97.46 309 A 1 
ATOM 2217 N N   . SER A 1 310 ? -1.277  -18.632 16.779  1.00 98.42 310 A 1 
ATOM 2218 C CA  . SER A 1 310 ? -1.960  -19.668 17.565  1.00 98.37 310 A 1 
ATOM 2219 C C   . SER A 1 310 ? -1.136  -20.109 18.781  1.00 98.28 310 A 1 
ATOM 2220 O O   . SER A 1 310 ? -1.675  -20.186 19.885  1.00 97.77 310 A 1 
ATOM 2221 C CB  . SER A 1 310 ? -2.282  -20.865 16.672  1.00 98.11 310 A 1 
ATOM 2222 O OG  . SER A 1 310 ? -3.113  -21.781 17.356  1.00 82.64 310 A 1 
ATOM 2223 N N   . ASP A 1 311 ? 0.172   -20.326 18.620  1.00 98.02 311 A 1 
ATOM 2224 C CA  . ASP A 1 311 ? 1.094   -20.688 19.708  1.00 97.86 311 A 1 
ATOM 2225 C C   . ASP A 1 311 ? 1.189   -19.576 20.775  1.00 97.52 311 A 1 
ATOM 2226 O O   . ASP A 1 311 ? 1.378   -19.847 21.960  1.00 96.82 311 A 1 
ATOM 2227 C CB  . ASP A 1 311 ? 2.495   -20.999 19.131  1.00 97.93 311 A 1 
ATOM 2228 C CG  . ASP A 1 311 ? 2.584   -22.257 18.246  1.00 97.03 311 A 1 
ATOM 2229 O OD1 . ASP A 1 311 ? 1.706   -23.138 18.353  1.00 94.73 311 A 1 
ATOM 2230 O OD2 . ASP A 1 311 ? 3.573   -22.370 17.476  1.00 95.29 311 A 1 
ATOM 2231 N N   . LEU A 1 312 ? 0.984   -18.317 20.377  1.00 97.64 312 A 1 
ATOM 2232 C CA  . LEU A 1 312 ? 0.888   -17.157 21.276  1.00 97.25 312 A 1 
ATOM 2233 C C   . LEU A 1 312 ? -0.471  -17.031 21.985  1.00 97.12 312 A 1 
ATOM 2234 O O   . LEU A 1 312 ? -0.650  -16.116 22.796  1.00 96.37 312 A 1 
ATOM 2235 C CB  . LEU A 1 312 ? 1.228   -15.877 20.487  1.00 97.19 312 A 1 
ATOM 2236 C CG  . LEU A 1 312 ? 2.713   -15.764 20.096  1.00 96.83 312 A 1 
ATOM 2237 C CD1 . LEU A 1 312 ? 2.882   -14.623 19.096  1.00 96.01 312 A 1 
ATOM 2238 C CD2 . LEU A 1 312 ? 3.594   -15.487 21.313  1.00 95.96 312 A 1 
ATOM 2239 N N   . GLY A 1 313 ? -1.418  -17.918 21.701  1.00 97.06 313 A 1 
ATOM 2240 C CA  . GLY A 1 313 ? -2.724  -18.000 22.353  1.00 97.00 313 A 1 
ATOM 2241 C C   . GLY A 1 313 ? -3.860  -17.269 21.639  1.00 97.34 313 A 1 
ATOM 2242 O O   . GLY A 1 313 ? -4.955  -17.194 22.194  1.00 96.57 313 A 1 
ATOM 2243 N N   . TYR A 1 314 ? -3.653  -16.735 20.430  1.00 97.89 314 A 1 
ATOM 2244 C CA  . TYR A 1 314 ? -4.746  -16.182 19.631  1.00 98.00 314 A 1 
ATOM 2245 C C   . TYR A 1 314 ? -5.615  -17.302 19.054  1.00 98.18 314 A 1 
ATOM 2246 O O   . TYR A 1 314 ? -5.118  -18.311 18.549  1.00 97.86 314 A 1 
ATOM 2247 C CB  . TYR A 1 314 ? -4.228  -15.275 18.514  1.00 97.84 314 A 1 
ATOM 2248 C CG  . TYR A 1 314 ? -3.578  -14.001 19.013  1.00 97.68 314 A 1 
ATOM 2249 C CD1 . TYR A 1 314 ? -4.376  -12.894 19.363  1.00 96.93 314 A 1 
ATOM 2250 C CD2 . TYR A 1 314 ? -2.179  -13.927 19.145  1.00 97.03 314 A 1 
ATOM 2251 C CE1 . TYR A 1 314 ? -3.776  -11.719 19.852  1.00 96.46 314 A 1 
ATOM 2252 C CE2 . TYR A 1 314 ? -1.578  -12.753 19.635  1.00 96.56 314 A 1 
ATOM 2253 C CZ  . TYR A 1 314 ? -2.376  -11.648 19.992  1.00 96.55 314 A 1 
ATOM 2254 O OH  . TYR A 1 314 ? -1.793  -10.523 20.478  1.00 95.60 314 A 1 
ATOM 2255 N N   . LYS A 1 315 ? -6.937  -17.116 19.076  1.00 97.88 315 A 1 
ATOM 2256 C CA  . LYS A 1 315 ? -7.866  -18.029 18.413  1.00 98.04 315 A 1 
ATOM 2257 C C   . LYS A 1 315 ? -7.991  -17.644 16.944  1.00 98.19 315 A 1 
ATOM 2258 O O   . LYS A 1 315 ? -8.481  -16.562 16.634  1.00 97.76 315 A 1 
ATOM 2259 C CB  . LYS A 1 315 ? -9.213  -18.012 19.147  1.00 97.83 315 A 1 
ATOM 2260 C CG  . LYS A 1 315 ? -10.198 -18.993 18.505  1.00 93.46 315 A 1 
ATOM 2261 C CD  . LYS A 1 315 ? -11.546 -18.951 19.227  1.00 90.18 315 A 1 
ATOM 2262 C CE  . LYS A 1 315 ? -12.515 -19.896 18.517  1.00 81.03 315 A 1 
ATOM 2263 N NZ  . LYS A 1 315 ? -13.867 -19.835 19.119  1.00 72.69 315 A 1 
ATOM 2264 N N   . LEU A 1 316 ? -7.610  -18.546 16.048  1.00 98.25 316 A 1 
ATOM 2265 C CA  . LEU A 1 316 ? -7.784  -18.346 14.610  1.00 98.35 316 A 1 
ATOM 2266 C C   . LEU A 1 316 ? -9.124  -18.922 14.141  1.00 98.29 316 A 1 
ATOM 2267 O O   . LEU A 1 316 ? -9.507  -20.018 14.545  1.00 97.77 316 A 1 
ATOM 2268 C CB  . LEU A 1 316 ? -6.590  -18.929 13.838  1.00 98.21 316 A 1 
ATOM 2269 C CG  . LEU A 1 316 ? -5.207  -18.398 14.268  1.00 97.10 316 A 1 
ATOM 2270 C CD1 . LEU A 1 316 ? -4.160  -18.900 13.280  1.00 94.63 316 A 1 
ATOM 2271 C CD2 . LEU A 1 316 ? -5.127  -16.878 14.303  1.00 94.17 316 A 1 
ATOM 2272 N N   . VAL A 1 317 ? -9.842  -18.179 13.305  1.00 97.96 317 A 1 
ATOM 2273 C CA  . VAL A 1 317 ? -11.090 -18.624 12.670  1.00 97.85 317 A 1 
ATOM 2274 C C   . VAL A 1 317 ? -11.080 -18.249 11.192  1.00 97.85 317 A 1 
ATOM 2275 O O   . VAL A 1 317 ? -10.670 -17.152 10.837  1.00 97.30 317 A 1 
ATOM 2276 C CB  . VAL A 1 317 ? -12.348 -18.054 13.365  1.00 97.47 317 A 1 
ATOM 2277 C CG1 . VAL A 1 317 ? -12.458 -18.541 14.816  1.00 94.51 317 A 1 
ATOM 2278 C CG2 . VAL A 1 317 ? -12.438 -16.525 13.363  1.00 93.53 317 A 1 
ATOM 2279 N N   . ASP A 1 318 ? -11.558 -19.144 10.327  1.00 97.29 318 A 1 
ATOM 2280 C CA  . ASP A 1 318 ? -11.668 -18.824 8.909   1.00 96.86 318 A 1 
ATOM 2281 C C   . ASP A 1 318 ? -12.751 -17.767 8.674   1.00 96.66 318 A 1 
ATOM 2282 O O   . ASP A 1 318 ? -13.840 -17.826 9.254   1.00 95.50 318 A 1 
ATOM 2283 C CB  . ASP A 1 318 ? -11.928 -20.088 8.078   1.00 95.92 318 A 1 
ATOM 2284 C CG  . ASP A 1 318 ? -10.749 -21.062 8.073   1.00 93.16 318 A 1 
ATOM 2285 O OD1 . ASP A 1 318 ? -9.591  -20.594 8.117   1.00 89.03 318 A 1 
ATOM 2286 O OD2 . ASP A 1 318 ? -11.018 -22.281 8.003   1.00 88.31 318 A 1 
ATOM 2287 N N   . VAL A 1 319 ? -12.453 -16.806 7.809   1.00 96.82 319 A 1 
ATOM 2288 C CA  . VAL A 1 319 ? -13.387 -15.774 7.355   1.00 96.41 319 A 1 
ATOM 2289 C C   . VAL A 1 319 ? -13.393 -15.710 5.833   1.00 95.65 319 A 1 
ATOM 2290 O O   . VAL A 1 319 ? -12.389 -15.993 5.180   1.00 94.49 319 A 1 
ATOM 2291 C CB  . VAL A 1 319 ? -13.102 -14.385 7.968   1.00 96.28 319 A 1 
ATOM 2292 C CG1 . VAL A 1 319 ? -13.228 -14.411 9.494   1.00 94.21 319 A 1 
ATOM 2293 C CG2 . VAL A 1 319 ? -11.732 -13.817 7.593   1.00 93.67 319 A 1 
ATOM 2294 N N   . ASP A 1 320 ? -14.528 -15.300 5.274   1.00 94.62 320 A 1 
ATOM 2295 C CA  . ASP A 1 320 ? -14.681 -15.083 3.838   1.00 93.51 320 A 1 
ATOM 2296 C C   . ASP A 1 320 ? -15.290 -13.704 3.561   1.00 94.09 320 A 1 
ATOM 2297 O O   . ASP A 1 320 ? -16.219 -13.265 4.237   1.00 92.70 320 A 1 
ATOM 2298 C CB  . ASP A 1 320 ? -15.504 -16.212 3.206   1.00 90.57 320 A 1 
ATOM 2299 C CG  . ASP A 1 320 ? -15.585 -16.066 1.683   1.00 81.13 320 A 1 
ATOM 2300 O OD1 . ASP A 1 320 ? -14.599 -15.585 1.080   1.00 75.25 320 A 1 
ATOM 2301 O OD2 . ASP A 1 320 ? -16.661 -16.375 1.123   1.00 74.90 320 A 1 
ATOM 2302 N N   . ILE A 1 321 ? -14.751 -13.009 2.564   1.00 93.66 321 A 1 
ATOM 2303 C CA  . ILE A 1 321 ? -15.181 -11.671 2.156   1.00 93.59 321 A 1 
ATOM 2304 C C   . ILE A 1 321 ? -15.575 -11.722 0.673   1.00 92.79 321 A 1 
ATOM 2305 O O   . ILE A 1 321 ? -14.763 -11.409 -0.202  1.00 91.25 321 A 1 
ATOM 2306 C CB  . ILE A 1 321 ? -14.096 -10.614 2.467   1.00 93.70 321 A 1 
ATOM 2307 C CG1 . ILE A 1 321 ? -13.610 -10.604 3.940   1.00 92.25 321 A 1 
ATOM 2308 C CG2 . ILE A 1 321 ? -14.605 -9.211  2.089   1.00 92.30 321 A 1 
ATOM 2309 C CD1 . ILE A 1 321 ? -14.645 -10.164 4.975   1.00 87.76 321 A 1 
ATOM 2310 N N   . PRO A 1 322 ? -16.829 -12.081 0.343   1.00 90.98 322 A 1 
ATOM 2311 C CA  . PRO A 1 322 ? -17.242 -12.336 -1.044  1.00 89.11 322 A 1 
ATOM 2312 C C   . PRO A 1 322 ? -17.083 -11.148 -1.997  1.00 88.25 322 A 1 
ATOM 2313 O O   . PRO A 1 322 ? -17.000 -11.317 -3.215  1.00 85.89 322 A 1 
ATOM 2314 C CB  . PRO A 1 322 ? -18.713 -12.750 -0.948  1.00 87.94 322 A 1 
ATOM 2315 C CG  . PRO A 1 322 ? -18.835 -13.342 0.452   1.00 87.03 322 A 1 
ATOM 2316 C CD  . PRO A 1 322 ? -17.878 -12.481 1.268   1.00 90.05 322 A 1 
ATOM 2317 N N   . SER A 1 323 ? -17.066 -9.928  -1.456  1.00 90.32 323 A 1 
ATOM 2318 C CA  . SER A 1 323 ? -16.924 -8.699  -2.237  1.00 90.25 323 A 1 
ATOM 2319 C C   . SER A 1 323 ? -15.504 -8.432  -2.746  1.00 90.53 323 A 1 
ATOM 2320 O O   . SER A 1 323 ? -15.348 -7.568  -3.606  1.00 89.59 323 A 1 
ATOM 2321 C CB  . SER A 1 323 ? -17.432 -7.505  -1.436  1.00 89.83 323 A 1 
ATOM 2322 O OG  . SER A 1 323 ? -16.713 -7.377  -0.229  1.00 86.89 323 A 1 
ATOM 2323 N N   . LEU A 1 324 ? -14.483 -9.167  -2.269  1.00 88.91 324 A 1 
ATOM 2324 C CA  . LEU A 1 324 ? -13.081 -8.958  -2.670  1.00 88.30 324 A 1 
ATOM 2325 C C   . LEU A 1 324 ? -12.871 -9.047  -4.182  1.00 87.86 324 A 1 
ATOM 2326 O O   . LEU A 1 324 ? -12.098 -8.265  -4.730  1.00 86.42 324 A 1 
ATOM 2327 C CB  . LEU A 1 324 ? -12.181 -9.989  -1.981  1.00 87.89 324 A 1 
ATOM 2328 C CG  . LEU A 1 324 ? -11.967 -9.762  -0.479  1.00 85.52 324 A 1 
ATOM 2329 C CD1 . LEU A 1 324 ? -11.117 -10.909 0.053   1.00 81.63 324 A 1 
ATOM 2330 C CD2 . LEU A 1 324 ? -11.240 -8.456  -0.174  1.00 81.68 324 A 1 
ATOM 2331 N N   . LYS A 1 325 ? -13.622 -9.907  -4.877  1.00 86.61 325 A 1 
ATOM 2332 C CA  . LYS A 1 325 ? -13.570 -10.039 -6.345  1.00 85.36 325 A 1 
ATOM 2333 C C   . LYS A 1 325 ? -13.836 -8.739  -7.109  1.00 86.16 325 A 1 
ATOM 2334 O O   . LYS A 1 325 ? -13.462 -8.614  -8.267  1.00 85.46 325 A 1 
ATOM 2335 C CB  . LYS A 1 325 ? -14.532 -11.150 -6.784  1.00 83.53 325 A 1 
ATOM 2336 C CG  . LYS A 1 325 ? -16.015 -10.805 -6.583  1.00 81.04 325 A 1 
ATOM 2337 C CD  . LYS A 1 325 ? -16.883 -12.026 -6.913  1.00 79.28 325 A 1 
ATOM 2338 C CE  . LYS A 1 325 ? -18.354 -11.723 -6.678  1.00 74.16 325 A 1 
ATOM 2339 N NZ  . LYS A 1 325 ? -19.197 -12.899 -7.010  1.00 68.59 325 A 1 
ATOM 2340 N N   . TYR A 1 326 ? -14.474 -7.764  -6.469  1.00 88.60 326 A 1 
ATOM 2341 C CA  . TYR A 1 326 ? -14.738 -6.444  -7.041  1.00 89.33 326 A 1 
ATOM 2342 C C   . TYR A 1 326 ? -13.726 -5.376  -6.605  1.00 91.03 326 A 1 
ATOM 2343 O O   . TYR A 1 326 ? -13.827 -4.232  -7.044  1.00 90.78 326 A 1 
ATOM 2344 C CB  . TYR A 1 326 ? -16.165 -6.021  -6.684  1.00 88.25 326 A 1 
ATOM 2345 C CG  . TYR A 1 326 ? -17.246 -6.995  -7.107  1.00 87.17 326 A 1 
ATOM 2346 C CD1 . TYR A 1 326 ? -17.425 -7.305  -8.470  1.00 83.82 326 A 1 
ATOM 2347 C CD2 . TYR A 1 326 ? -18.081 -7.587  -6.139  1.00 83.59 326 A 1 
ATOM 2348 C CE1 . TYR A 1 326 ? -18.437 -8.199  -8.866  1.00 81.43 326 A 1 
ATOM 2349 C CE2 . TYR A 1 326 ? -19.096 -8.481  -6.532  1.00 81.02 326 A 1 
ATOM 2350 C CZ  . TYR A 1 326 ? -19.274 -8.786  -7.897  1.00 81.06 326 A 1 
ATOM 2351 O OH  . TYR A 1 326 ? -20.256 -9.645  -8.280  1.00 77.74 326 A 1 
ATOM 2352 N N   . GLY A 1 327 ? -12.773 -5.725  -5.730  1.00 90.92 327 A 1 
ATOM 2353 C CA  . GLY A 1 327 ? -11.833 -4.784  -5.128  1.00 91.90 327 A 1 
ATOM 2354 C C   . GLY A 1 327 ? -10.967 -4.075  -6.161  1.00 93.35 327 A 1 
ATOM 2355 O O   . GLY A 1 327 ? -10.993 -2.850  -6.234  1.00 93.60 327 A 1 
ATOM 2356 N N   . VAL A 1 328 ? -10.269 -4.833  -7.008  1.00 90.90 328 A 1 
ATOM 2357 C CA  . VAL A 1 328 ? -9.378  -4.272  -8.040  1.00 90.94 328 A 1 
ATOM 2358 C C   . VAL A 1 328 ? -10.136 -3.384  -9.046  1.00 92.09 328 A 1 
ATOM 2359 O O   . VAL A 1 328 ? -9.741  -2.226  -9.207  1.00 92.35 328 A 1 
ATOM 2360 C CB  . VAL A 1 328 ? -8.550  -5.382  -8.721  1.00 89.85 328 A 1 
ATOM 2361 C CG1 . VAL A 1 328 ? -7.740  -4.875  -9.919  1.00 87.65 328 A 1 
ATOM 2362 C CG2 . VAL A 1 328 ? -7.567  -5.994  -7.721  1.00 87.67 328 A 1 
ATOM 2363 N N   . PRO A 1 329 ? -11.256 -3.824  -9.659  1.00 90.61 329 A 1 
ATOM 2364 C CA  . PRO A 1 329 ? -12.016 -2.963  -10.568 1.00 90.84 329 A 1 
ATOM 2365 C C   . PRO A 1 329 ? -12.529 -1.674  -9.907  1.00 93.31 329 A 1 
ATOM 2366 O O   . PRO A 1 329 ? -12.426 -0.595  -10.489 1.00 93.66 329 A 1 
ATOM 2367 C CB  . PRO A 1 329 ? -13.176 -3.820  -11.084 1.00 87.86 329 A 1 
ATOM 2368 C CG  . PRO A 1 329 ? -12.650 -5.246  -10.969 1.00 84.33 329 A 1 
ATOM 2369 C CD  . PRO A 1 329 ? -11.786 -5.186  -9.715  1.00 87.31 329 A 1 
ATOM 2370 N N   . ALA A 1 330 ? -13.059 -1.767  -8.683  1.00 93.08 330 A 1 
ATOM 2371 C CA  . ALA A 1 330 ? -13.539 -0.593  -7.955  1.00 95.02 330 A 1 
ATOM 2372 C C   . ALA A 1 330 ? -12.393 0.368   -7.614  1.00 96.28 330 A 1 
ATOM 2373 O O   . ALA A 1 330 ? -12.516 1.573   -7.843  1.00 96.61 330 A 1 
ATOM 2374 C CB  . ALA A 1 330 ? -14.281 -1.051  -6.695  1.00 95.40 330 A 1 
ATOM 2375 N N   . TYR A 1 331 ? -11.269 -0.160  -7.124  1.00 95.82 331 A 1 
ATOM 2376 C CA  . TYR A 1 331 ? -10.078 0.611   -6.789  1.00 96.73 331 A 1 
ATOM 2377 C C   . TYR A 1 331 ? -9.562  1.396   -7.994  1.00 97.15 331 A 1 
ATOM 2378 O O   . TYR A 1 331 ? -9.480  2.619   -7.921  1.00 97.12 331 A 1 
ATOM 2379 C CB  . TYR A 1 331 ? -8.992  -0.319  -6.229  1.00 97.07 331 A 1 
ATOM 2380 C CG  . TYR A 1 331 ? -7.635  0.346   -6.110  1.00 97.13 331 A 1 
ATOM 2381 C CD1 . TYR A 1 331 ? -6.612  0.046   -7.033  1.00 96.35 331 A 1 
ATOM 2382 C CD2 . TYR A 1 331 ? -7.415  1.312   -5.112  1.00 96.56 331 A 1 
ATOM 2383 C CE1 . TYR A 1 331 ? -5.374  0.709   -6.956  1.00 96.32 331 A 1 
ATOM 2384 C CE2 . TYR A 1 331 ? -6.178  1.981   -5.036  1.00 96.35 331 A 1 
ATOM 2385 C CZ  . TYR A 1 331 ? -5.159  1.679   -5.960  1.00 96.50 331 A 1 
ATOM 2386 O OH  . TYR A 1 331 ? -3.968  2.334   -5.893  1.00 95.71 331 A 1 
ATOM 2387 N N   . TYR A 1 332 ? -9.286  0.729   -9.114  1.00 95.96 332 A 1 
ATOM 2388 C CA  . TYR A 1 332 ? -8.743  1.405   -10.293 1.00 95.83 332 A 1 
ATOM 2389 C C   . TYR A 1 332 ? -9.725  2.404   -10.903 1.00 96.27 332 A 1 
ATOM 2390 O O   . TYR A 1 332 ? -9.302  3.471   -11.337 1.00 95.77 332 A 1 
ATOM 2391 C CB  . TYR A 1 332 ? -8.241  0.381   -11.319 1.00 95.25 332 A 1 
ATOM 2392 C CG  . TYR A 1 332 ? -6.834  -0.096  -11.007 1.00 94.85 332 A 1 
ATOM 2393 C CD1 . TYR A 1 332 ? -5.746  0.756   -11.276 1.00 93.19 332 A 1 
ATOM 2394 C CD2 . TYR A 1 332 ? -6.608  -1.346  -10.397 1.00 93.26 332 A 1 
ATOM 2395 C CE1 . TYR A 1 332 ? -4.442  0.381   -10.900 1.00 92.37 332 A 1 
ATOM 2396 C CE2 . TYR A 1 332 ? -5.304  -1.724  -10.020 1.00 91.93 332 A 1 
ATOM 2397 C CZ  . TYR A 1 332 ? -4.224  -0.850  -10.259 1.00 92.52 332 A 1 
ATOM 2398 O OH  . TYR A 1 332 ? -2.969  -1.168  -9.845  1.00 90.77 332 A 1 
ATOM 2399 N N   . THR A 1 333 ? -11.033 2.131   -10.867 1.00 94.88 333 A 1 
ATOM 2400 C CA  . THR A 1 333 ? -12.050 3.089   -11.332 1.00 95.42 333 A 1 
ATOM 2401 C C   . THR A 1 333 ? -12.048 4.364   -10.485 1.00 96.14 333 A 1 
ATOM 2402 O O   . THR A 1 333 ? -11.991 5.465   -11.027 1.00 96.08 333 A 1 
ATOM 2403 C CB  . THR A 1 333 ? -13.451 2.458   -11.333 1.00 95.05 333 A 1 
ATOM 2404 O OG1 . THR A 1 333 ? -13.480 1.311   -12.143 1.00 92.39 333 A 1 
ATOM 2405 C CG2 . THR A 1 333 ? -14.517 3.402   -11.884 1.00 92.36 333 A 1 
ATOM 2406 N N   . ILE A 1 334 ? -12.076 4.226   -9.156  1.00 96.26 334 A 1 
ATOM 2407 C CA  . ILE A 1 334 ? -12.086 5.368   -8.231  1.00 96.62 334 A 1 
ATOM 2408 C C   . ILE A 1 334 ? -10.753 6.116   -8.297  1.00 96.84 334 A 1 
ATOM 2409 O O   . ILE A 1 334 ? -10.730 7.330   -8.490  1.00 96.77 334 A 1 
ATOM 2410 C CB  . ILE A 1 334 ? -12.422 4.894   -6.797  1.00 96.82 334 A 1 
ATOM 2411 C CG1 . ILE A 1 334 ? -13.880 4.378   -6.736  1.00 96.14 334 A 1 
ATOM 2412 C CG2 . ILE A 1 334 ? -12.227 6.026   -5.772  1.00 96.29 334 A 1 
ATOM 2413 C CD1 . ILE A 1 334 ? -14.201 3.579   -5.467  1.00 94.48 334 A 1 
ATOM 2414 N N   . ALA A 1 335 ? -9.635  5.388   -8.177  1.00 96.71 335 A 1 
ATOM 2415 C CA  . ALA A 1 335 ? -8.310  5.986   -8.094  1.00 96.81 335 A 1 
ATOM 2416 C C   . ALA A 1 335 ? -7.934  6.747   -9.371  1.00 96.91 335 A 1 
ATOM 2417 O O   . ALA A 1 335 ? -7.377  7.838   -9.286  1.00 96.83 335 A 1 
ATOM 2418 C CB  . ALA A 1 335 ? -7.292  4.885   -7.771  1.00 96.90 335 A 1 
ATOM 2419 N N   . THR A 1 336 ? -8.246  6.214   -10.562 1.00 96.63 336 A 1 
ATOM 2420 C CA  . THR A 1 336 ? -7.961  6.910   -11.828 1.00 96.68 336 A 1 
ATOM 2421 C C   . THR A 1 336 ? -8.838  8.144   -12.013 1.00 97.02 336 A 1 
ATOM 2422 O O   . THR A 1 336 ? -8.326  9.195   -12.395 1.00 96.68 336 A 1 
ATOM 2423 C CB  . THR A 1 336 ? -8.090  6.000   -13.057 1.00 95.82 336 A 1 
ATOM 2424 O OG1 . THR A 1 336 ? -9.369  5.427   -13.151 1.00 90.28 336 A 1 
ATOM 2425 C CG2 . THR A 1 336 ? -7.050  4.880   -13.062 1.00 89.66 336 A 1 
ATOM 2426 N N   . ALA A 1 337 ? -10.133 8.054   -11.674 1.00 96.22 337 A 1 
ATOM 2427 C CA  . ALA A 1 337 ? -11.047 9.190   -11.724 1.00 95.87 337 A 1 
ATOM 2428 C C   . ALA A 1 337 ? -10.542 10.349  -10.851 1.00 96.03 337 A 1 
ATOM 2429 O O   . ALA A 1 337 ? -10.337 11.460  -11.338 1.00 95.74 337 A 1 
ATOM 2430 C CB  . ALA A 1 337 ? -12.441 8.714   -11.297 1.00 95.71 337 A 1 
ATOM 2431 N N   . GLU A 1 338 ? -10.250 10.069  -9.587  1.00 95.80 338 A 1 
ATOM 2432 C CA  . GLU A 1 338 ? -9.752  11.079  -8.649  1.00 96.06 338 A 1 
ATOM 2433 C C   . GLU A 1 338 ? -8.364  11.601  -9.048  1.00 96.43 338 A 1 
ATOM 2434 O O   . GLU A 1 338 ? -8.117  12.805  -8.968  1.00 95.92 338 A 1 
ATOM 2435 C CB  . GLU A 1 338 ? -9.757  10.511  -7.229  1.00 96.18 338 A 1 
ATOM 2436 C CG  . GLU A 1 338 ? -11.194 10.273  -6.723  1.00 95.37 338 A 1 
ATOM 2437 C CD  . GLU A 1 338 ? -11.253 9.724   -5.295  1.00 95.91 338 A 1 
ATOM 2438 O OE1 . GLU A 1 338 ? -12.314 9.194   -4.901  1.00 91.27 338 A 1 
ATOM 2439 O OE2 . GLU A 1 338 ? -10.259 9.844   -4.548  1.00 93.00 338 A 1 
ATOM 2440 N N   . ALA A 1 339 ? -7.479  10.738  -9.563  1.00 96.76 339 A 1 
ATOM 2441 C CA  . ALA A 1 339 ? -6.181  11.151  -10.089 1.00 96.55 339 A 1 
ATOM 2442 C C   . ALA A 1 339 ? -6.311  12.147  -11.238 1.00 96.70 339 A 1 
ATOM 2443 O O   . ALA A 1 339 ? -5.599  13.145  -11.259 1.00 96.21 339 A 1 
ATOM 2444 C CB  . ALA A 1 339 ? -5.404  9.921   -10.570 1.00 96.07 339 A 1 
ATOM 2445 N N   . SER A 1 340 ? -7.220  11.904  -12.188 1.00 96.49 340 A 1 
ATOM 2446 C CA  . SER A 1 340 ? -7.392  12.797  -13.337 1.00 95.84 340 A 1 
ATOM 2447 C C   . SER A 1 340 ? -7.784  14.214  -12.915 1.00 95.67 340 A 1 
ATOM 2448 O O   . SER A 1 340 ? -7.238  15.183  -13.445 1.00 94.57 340 A 1 
ATOM 2449 C CB  . SER A 1 340 ? -8.394  12.215  -14.342 1.00 94.74 340 A 1 
ATOM 2450 O OG  . SER A 1 340 ? -9.733  12.309  -13.913 1.00 85.14 340 A 1 
ATOM 2451 N N   . ALA A 1 341 ? -8.645  14.337  -11.897 1.00 95.65 341 A 1 
ATOM 2452 C CA  . ALA A 1 341 ? -9.045  15.618  -11.327 1.00 94.93 341 A 1 
ATOM 2453 C C   . ALA A 1 341 ? -7.919  16.256  -10.493 1.00 94.81 341 A 1 
ATOM 2454 O O   . ALA A 1 341 ? -7.578  17.425  -10.677 1.00 93.93 341 A 1 
ATOM 2455 C CB  . ALA A 1 341 ? -10.317 15.389  -10.500 1.00 94.32 341 A 1 
ATOM 2456 N N   . ASN A 1 342 ? -7.289  15.483  -9.600  1.00 95.76 342 A 1 
ATOM 2457 C CA  . ASN A 1 342 ? -6.247  15.992  -8.706  1.00 95.82 342 A 1 
ATOM 2458 C C   . ASN A 1 342 ? -4.987  16.444  -9.451  1.00 95.22 342 A 1 
ATOM 2459 O O   . ASN A 1 342 ? -4.388  17.459  -9.078  1.00 93.61 342 A 1 
ATOM 2460 C CB  . ASN A 1 342 ? -5.917  14.918  -7.661  1.00 95.93 342 A 1 
ATOM 2461 C CG  . ASN A 1 342 ? -6.957  14.845  -6.562  1.00 95.50 342 A 1 
ATOM 2462 O OD1 . ASN A 1 342 ? -7.495  15.854  -6.122  1.00 90.60 342 A 1 
ATOM 2463 N ND2 . ASN A 1 342 ? -7.223  13.670  -6.047  1.00 90.42 342 A 1 
ATOM 2464 N N   . LEU A 1 343 ? -4.597  15.729  -10.504 1.00 95.98 343 A 1 
ATOM 2465 C CA  . LEU A 1 343 ? -3.394  16.024  -11.284 1.00 95.68 343 A 1 
ATOM 2466 C C   . LEU A 1 343 ? -3.615  17.103  -12.354 1.00 94.74 343 A 1 
ATOM 2467 O O   . LEU A 1 343 ? -2.638  17.567  -12.938 1.00 93.07 343 A 1 
ATOM 2468 C CB  . LEU A 1 343 ? -2.819  14.730  -11.879 1.00 96.02 343 A 1 
ATOM 2469 C CG  . LEU A 1 343 ? -2.440  13.648  -10.850 1.00 95.49 343 A 1 
ATOM 2470 C CD1 . LEU A 1 343 ? -1.855  12.446  -11.582 1.00 93.20 343 A 1 
ATOM 2471 C CD2 . LEU A 1 343 ? -1.415  14.130  -9.826  1.00 92.50 343 A 1 
ATOM 2472 N N   . ALA A 1 344 ? -4.859  17.560  -12.579 1.00 94.76 344 A 1 
ATOM 2473 C CA  . ALA A 1 344 ? -5.133  18.676  -13.491 1.00 93.27 344 A 1 
ATOM 2474 C C   . ALA A 1 344 ? -4.413  19.974  -13.074 1.00 92.51 344 A 1 
ATOM 2475 O O   . ALA A 1 344 ? -4.084  20.798  -13.923 1.00 90.28 344 A 1 
ATOM 2476 C CB  . ALA A 1 344 ? -6.647  18.882  -13.572 1.00 92.44 344 A 1 
ATOM 2477 N N   . ARG A 1 345 ? -4.093  20.123  -11.774 1.00 93.45 345 A 1 
ATOM 2478 C CA  . ARG A 1 345 ? -3.365  21.288  -11.236 1.00 92.45 345 A 1 
ATOM 2479 C C   . ARG A 1 345 ? -1.909  21.405  -11.697 1.00 92.96 345 A 1 
ATOM 2480 O O   . ARG A 1 345 ? -1.325  22.474  -11.559 1.00 90.58 345 A 1 
ATOM 2481 C CB  . ARG A 1 345 ? -3.457  21.277  -9.700  1.00 90.37 345 A 1 
ATOM 2482 C CG  . ARG A 1 345 ? -2.505  20.259  -9.041  1.00 82.64 345 A 1 
ATOM 2483 C CD  . ARG A 1 345 ? -2.690  20.164  -7.525  1.00 80.73 345 A 1 
ATOM 2484 N NE  . ARG A 1 345 ? -3.995  19.586  -7.175  1.00 74.65 345 A 1 
ATOM 2485 C CZ  . ARG A 1 345 ? -4.570  19.601  -5.981  1.00 68.95 345 A 1 
ATOM 2486 N NH1 . ARG A 1 345 ? -3.999  20.157  -4.952  1.00 61.15 345 A 1 
ATOM 2487 N NH2 . ARG A 1 345 ? -5.742  19.048  -5.810  1.00 62.22 345 A 1 
ATOM 2488 N N   . PHE A 1 346 ? -1.309  20.318  -12.180 1.00 93.21 346 A 1 
ATOM 2489 C CA  . PHE A 1 346 ? 0.070   20.297  -12.667 1.00 92.81 346 A 1 
ATOM 2490 C C   . PHE A 1 346 ? 0.111   20.706  -14.139 1.00 92.59 346 A 1 
ATOM 2491 O O   . PHE A 1 346 ? 0.065   19.874  -15.041 1.00 89.43 346 A 1 
ATOM 2492 C CB  . PHE A 1 346 ? 0.707   18.931  -12.407 1.00 92.02 346 A 1 
ATOM 2493 C CG  . PHE A 1 346 ? 0.739   18.521  -10.951 1.00 92.27 346 A 1 
ATOM 2494 C CD1 . PHE A 1 346 ? 1.484   19.258  -10.014 1.00 88.21 346 A 1 
ATOM 2495 C CD2 . PHE A 1 346 ? 0.018   17.389  -10.529 1.00 89.19 346 A 1 
ATOM 2496 C CE1 . PHE A 1 346 ? 1.514   18.866  -8.665  1.00 87.27 346 A 1 
ATOM 2497 C CE2 . PHE A 1 346 ? 0.050   16.995  -9.181  1.00 87.21 346 A 1 
ATOM 2498 C CZ  . PHE A 1 346 ? 0.799   17.733  -8.247  1.00 88.19 346 A 1 
ATOM 2499 N N   . ASP A 1 347 ? 0.163   22.013  -14.359 1.00 92.51 347 A 1 
ATOM 2500 C CA  . ASP A 1 347 ? 0.046   22.682  -15.654 1.00 91.93 347 A 1 
ATOM 2501 C C   . ASP A 1 347 ? 1.316   23.454  -16.063 1.00 92.46 347 A 1 
ATOM 2502 O O   . ASP A 1 347 ? 1.366   24.043  -17.136 1.00 89.25 347 A 1 
ATOM 2503 C CB  . ASP A 1 347 ? -1.201  23.597  -15.611 1.00 89.81 347 A 1 
ATOM 2504 C CG  . ASP A 1 347 ? -1.191  24.650  -14.482 1.00 89.40 347 A 1 
ATOM 2505 O OD1 . ASP A 1 347 ? -0.111  24.982  -13.931 1.00 85.66 347 A 1 
ATOM 2506 O OD2 . ASP A 1 347 ? -2.273  25.121  -14.063 1.00 85.79 347 A 1 
ATOM 2507 N N   . SER A 1 348 ? 2.348   23.469  -15.202 1.00 90.59 348 A 1 
ATOM 2508 C CA  . SER A 1 348 ? 3.579   24.264  -15.390 1.00 91.84 348 A 1 
ATOM 2509 C C   . SER A 1 348 ? 3.369   25.778  -15.564 1.00 92.49 348 A 1 
ATOM 2510 O O   . SER A 1 348 ? 4.327   26.506  -15.835 1.00 89.78 348 A 1 
ATOM 2511 C CB  . SER A 1 348 ? 4.463   23.669  -16.489 1.00 90.60 348 A 1 
ATOM 2512 O OG  . SER A 1 348 ? 4.822   22.349  -16.121 1.00 85.80 348 A 1 
ATOM 2513 N N   . ILE A 1 349 ? 2.156   26.290  -15.337 1.00 91.52 349 A 1 
ATOM 2514 C CA  . ILE A 1 349 ? 1.878   27.736  -15.350 1.00 90.85 349 A 1 
ATOM 2515 C C   . ILE A 1 349 ? 2.404   28.376  -14.061 1.00 90.51 349 A 1 
ATOM 2516 O O   . ILE A 1 349 ? 3.184   29.337  -14.107 1.00 88.02 349 A 1 
ATOM 2517 C CB  . ILE A 1 349 ? 0.369   28.008  -15.555 1.00 90.25 349 A 1 
ATOM 2518 C CG1 . ILE A 1 349 ? -0.172  27.411  -16.879 1.00 87.89 349 A 1 
ATOM 2519 C CG2 . ILE A 1 349 ? 0.058   29.510  -15.478 1.00 87.92 349 A 1 
ATOM 2520 C CD1 . ILE A 1 349 ? 0.449   27.992  -18.162 1.00 81.53 349 A 1 
ATOM 2521 N N   . ARG A 1 350 ? 2.023   27.829  -12.900 1.00 89.62 350 A 1 
ATOM 2522 C CA  . ARG A 1 350 ? 2.425   28.333  -11.579 1.00 88.61 350 A 1 
ATOM 2523 C C   . ARG A 1 350 ? 3.760   27.759  -11.110 1.00 89.47 350 A 1 
ATOM 2524 O O   . ARG A 1 350 ? 4.569   28.470  -10.517 1.00 86.10 350 A 1 
ATOM 2525 C CB  . ARG A 1 350 ? 1.315   28.032  -10.553 1.00 86.10 350 A 1 
ATOM 2526 C CG  . ARG A 1 350 ? 0.034   28.835  -10.836 1.00 77.17 350 A 1 
ATOM 2527 C CD  . ARG A 1 350 ? -1.118  28.455  -9.880  1.00 72.94 350 A 1 
ATOM 2528 N NE  . ARG A 1 350 ? -1.605  27.079  -10.113 1.00 66.36 350 A 1 
ATOM 2529 C CZ  . ARG A 1 350 ? -2.276  26.635  -11.170 1.00 60.29 350 A 1 
ATOM 2530 N NH1 . ARG A 1 350 ? -2.729  27.419  -12.099 1.00 55.47 350 A 1 
ATOM 2531 N NH2 . ARG A 1 350 ? -2.486  25.362  -11.332 1.00 53.27 350 A 1 
ATOM 2532 N N   . TYR A 1 351 ? 3.988   26.478  -11.353 1.00 88.79 351 A 1 
ATOM 2533 C CA  . TYR A 1 351 ? 5.176   25.733  -10.945 1.00 88.64 351 A 1 
ATOM 2534 C C   . TYR A 1 351 ? 5.345   24.485  -11.818 1.00 89.29 351 A 1 
ATOM 2535 O O   . TYR A 1 351 ? 4.392   24.028  -12.442 1.00 84.31 351 A 1 
ATOM 2536 C CB  . TYR A 1 351 ? 5.071   25.347  -9.456  1.00 84.24 351 A 1 
ATOM 2537 C CG  . TYR A 1 351 ? 3.782   24.640  -9.070  1.00 84.04 351 A 1 
ATOM 2538 C CD1 . TYR A 1 351 ? 2.727   25.365  -8.478  1.00 75.32 351 A 1 
ATOM 2539 C CD2 . TYR A 1 351 ? 3.619   23.262  -9.320  1.00 77.46 351 A 1 
ATOM 2540 C CE1 . TYR A 1 351 ? 1.525   24.722  -8.145  1.00 71.38 351 A 1 
ATOM 2541 C CE2 . TYR A 1 351 ? 2.415   22.614  -8.994  1.00 72.09 351 A 1 
ATOM 2542 C CZ  . TYR A 1 351 ? 1.367   23.346  -8.404  1.00 73.11 351 A 1 
ATOM 2543 O OH  . TYR A 1 351 ? 0.201   22.720  -8.091  1.00 69.14 351 A 1 
ATOM 2544 N N   . GLY A 1 352 ? 6.546   23.918  -11.824 1.00 89.09 352 A 1 
ATOM 2545 C CA  . GLY A 1 352 ? 6.910   22.758  -12.632 1.00 89.65 352 A 1 
ATOM 2546 C C   . GLY A 1 352 ? 7.818   23.122  -13.808 1.00 91.52 352 A 1 
ATOM 2547 O O   . GLY A 1 352 ? 8.081   24.296  -14.083 1.00 89.19 352 A 1 
ATOM 2548 N N   . LYS A 1 353 ? 8.322   22.095  -14.496 1.00 91.64 353 A 1 
ATOM 2549 C CA  . LYS A 1 353 ? 9.170   22.238  -15.684 1.00 91.93 353 A 1 
ATOM 2550 C C   . LYS A 1 353 ? 8.329   22.731  -16.860 1.00 92.75 353 A 1 
ATOM 2551 O O   . LYS A 1 353 ? 7.328   22.109  -17.203 1.00 91.17 353 A 1 
ATOM 2552 C CB  . LYS A 1 353 ? 9.864   20.905  -15.985 1.00 90.21 353 A 1 
ATOM 2553 C CG  . LYS A 1 353 ? 10.851  21.034  -17.153 1.00 85.97 353 A 1 
ATOM 2554 C CD  . LYS A 1 353 ? 11.487  19.691  -17.518 1.00 80.82 353 A 1 
ATOM 2555 C CE  . LYS A 1 353 ? 12.354  19.883  -18.764 1.00 74.00 353 A 1 
ATOM 2556 N NZ  . LYS A 1 353 ? 12.769  18.596  -19.368 1.00 64.11 353 A 1 
ATOM 2557 N N   . ARG A 1 354 ? 8.772   23.827  -17.478 1.00 92.53 354 A 1 
ATOM 2558 C CA  . ARG A 1 354 ? 8.171   24.366  -18.709 1.00 92.80 354 A 1 
ATOM 2559 C C   . ARG A 1 354 ? 8.921   23.851  -19.938 1.00 93.82 354 A 1 
ATOM 2560 O O   . ARG A 1 354 ? 10.131  23.640  -19.834 1.00 92.25 354 A 1 
ATOM 2561 C CB  . ARG A 1 354 ? 8.163   25.898  -18.667 1.00 89.88 354 A 1 
ATOM 2562 C CG  . ARG A 1 354 ? 7.225   26.414  -17.571 1.00 82.26 354 A 1 
ATOM 2563 C CD  . ARG A 1 354 ? 7.186   27.938  -17.563 1.00 81.30 354 A 1 
ATOM 2564 N NE  . ARG A 1 354 ? 6.309   28.419  -16.484 1.00 77.20 354 A 1 
ATOM 2565 C CZ  . ARG A 1 354 ? 6.129   29.673  -16.118 1.00 74.80 354 A 1 
ATOM 2566 N NH1 . ARG A 1 354 ? 6.742   30.663  -16.710 1.00 67.05 354 A 1 
ATOM 2567 N NH2 . ARG A 1 354 ? 5.318   29.944  -15.138 1.00 66.43 354 A 1 
ATOM 2568 N N   . PRO A 1 355 ? 8.236   23.659  -21.078 1.00 91.88 355 A 1 
ATOM 2569 C CA  . PRO A 1 355 ? 8.904   23.459  -22.356 1.00 91.17 355 A 1 
ATOM 2570 C C   . PRO A 1 355 ? 9.718   24.708  -22.729 1.00 91.95 355 A 1 
ATOM 2571 O O   . PRO A 1 355 ? 9.424   25.816  -22.264 1.00 90.30 355 A 1 
ATOM 2572 C CB  . PRO A 1 355 ? 7.777   23.187  -23.360 1.00 90.19 355 A 1 
ATOM 2573 C CG  . PRO A 1 355 ? 6.612   24.004  -22.800 1.00 89.78 355 A 1 
ATOM 2574 C CD  . PRO A 1 355 ? 6.797   23.865  -21.291 1.00 92.35 355 A 1 
ATOM 2575 N N   . ASP A 1 356 ? 10.725  24.542  -23.602 1.00 91.63 356 A 1 
ATOM 2576 C CA  . ASP A 1 356 ? 11.579  25.654  -24.054 1.00 91.45 356 A 1 
ATOM 2577 C C   . ASP A 1 356 ? 10.780  26.725  -24.811 1.00 92.37 356 A 1 
ATOM 2578 O O   . ASP A 1 356 ? 11.084  27.918  -24.732 1.00 89.66 356 A 1 
ATOM 2579 C CB  . ASP A 1 356 ? 12.708  25.106  -24.949 1.00 89.71 356 A 1 
ATOM 2580 C CG  . ASP A 1 356 ? 13.718  24.222  -24.206 1.00 84.42 356 A 1 
ATOM 2581 O OD1 . ASP A 1 356 ? 13.868  24.384  -22.971 1.00 79.33 356 A 1 
ATOM 2582 O OD2 . ASP A 1 356 ? 14.365  23.397  -24.887 1.00 79.70 356 A 1 
ATOM 2583 N N   . TRP A 1 357 ? 9.717   26.301  -25.525 1.00 93.46 357 A 1 
ATOM 2584 C CA  . TRP A 1 357 ? 8.831   27.191  -26.265 1.00 93.61 357 A 1 
ATOM 2585 C C   . TRP A 1 357 ? 7.419   26.601  -26.395 1.00 93.85 357 A 1 
ATOM 2586 O O   . TRP A 1 357 ? 7.253   25.385  -26.539 1.00 92.39 357 A 1 
ATOM 2587 C CB  . TRP A 1 357 ? 9.449   27.475  -27.647 1.00 91.64 357 A 1 
ATOM 2588 C CG  . TRP A 1 357 ? 8.660   28.437  -28.482 1.00 85.77 357 A 1 
ATOM 2589 C CD1 . TRP A 1 357 ? 8.790   29.780  -28.490 1.00 79.66 357 A 1 
ATOM 2590 C CD2 . TRP A 1 357 ? 7.584   28.137  -29.418 1.00 84.49 357 A 1 
ATOM 2591 N NE1 . TRP A 1 357 ? 7.877   30.336  -29.362 1.00 75.41 357 A 1 
ATOM 2592 C CE2 . TRP A 1 357 ? 7.110   29.369  -29.965 1.00 80.86 357 A 1 
ATOM 2593 C CE3 . TRP A 1 357 ? 6.956   26.955  -29.860 1.00 77.05 357 A 1 
ATOM 2594 C CZ2 . TRP A 1 357 ? 6.071   29.417  -30.914 1.00 76.99 357 A 1 
ATOM 2595 C CZ3 . TRP A 1 357 ? 5.911   26.996  -30.806 1.00 72.74 357 A 1 
ATOM 2596 C CH2 . TRP A 1 357 ? 5.475   28.221  -31.334 1.00 71.18 357 A 1 
ATOM 2597 N N   . ALA A 1 358 ? 6.410   27.473  -26.374 1.00 92.64 358 A 1 
ATOM 2598 C CA  . ALA A 1 358 ? 5.023   27.171  -26.718 1.00 92.45 358 A 1 
ATOM 2599 C C   . ALA A 1 358 ? 4.361   28.419  -27.320 1.00 92.58 358 A 1 
ATOM 2600 O O   . ALA A 1 358 ? 4.651   29.538  -26.886 1.00 90.63 358 A 1 
ATOM 2601 C CB  . ALA A 1 358 ? 4.285   26.703  -25.459 1.00 91.76 358 A 1 
ATOM 2602 N N   . GLU A 1 359 ? 3.476   28.231  -28.309 1.00 93.89 359 A 1 
ATOM 2603 C CA  . GLU A 1 359 ? 2.774   29.322  -29.000 1.00 94.12 359 A 1 
ATOM 2604 C C   . GLU A 1 359 ? 1.719   29.990  -28.103 1.00 94.38 359 A 1 
ATOM 2605 O O   . GLU A 1 359 ? 1.500   31.201  -28.166 1.00 91.96 359 A 1 
ATOM 2606 C CB  . GLU A 1 359 ? 2.134   28.754  -30.279 1.00 93.04 359 A 1 
ATOM 2607 C CG  . GLU A 1 359 ? 1.492   29.843  -31.162 1.00 81.73 359 A 1 
ATOM 2608 C CD  . GLU A 1 359 ? 0.941   29.312  -32.496 1.00 74.60 359 A 1 
ATOM 2609 O OE1 . GLU A 1 359 ? 0.537   30.165  -33.324 1.00 67.91 359 A 1 
ATOM 2610 O OE2 . GLU A 1 359 ? 0.914   28.080  -32.694 1.00 69.11 359 A 1 
ATOM 2611 N N   . ASN A 1 360 ? 1.078   29.194  -27.248 1.00 94.30 360 A 1 
ATOM 2612 C CA  . ASN A 1 360 ? -0.003  29.642  -26.378 1.00 94.18 360 A 1 
ATOM 2613 C C   . ASN A 1 360 ? -0.026  28.832  -25.060 1.00 94.53 360 A 1 
ATOM 2614 O O   . ASN A 1 360 ? 0.705   27.841  -24.923 1.00 93.82 360 A 1 
ATOM 2615 C CB  . ASN A 1 360 ? -1.315  29.576  -27.187 1.00 93.16 360 A 1 
ATOM 2616 C CG  . ASN A 1 360 ? -1.643  28.174  -27.647 1.00 92.07 360 A 1 
ATOM 2617 O OD1 . ASN A 1 360 ? -1.858  27.291  -26.840 1.00 86.53 360 A 1 
ATOM 2618 N ND2 . ASN A 1 360 ? -1.671  27.929  -28.936 1.00 87.53 360 A 1 
ATOM 2619 N N   . PRO A 1 361 ? -0.837  29.236  -24.067 1.00 93.19 361 A 1 
ATOM 2620 C CA  . PRO A 1 361 ? -0.927  28.531  -22.787 1.00 92.57 361 A 1 
ATOM 2621 C C   . PRO A 1 361 ? -1.371  27.065  -22.890 1.00 93.35 361 A 1 
ATOM 2622 O O   . PRO A 1 361 ? -0.857  26.242  -22.137 1.00 92.84 361 A 1 
ATOM 2623 C CB  . PRO A 1 361 ? -1.910  29.346  -21.939 1.00 91.20 361 A 1 
ATOM 2624 C CG  . PRO A 1 361 ? -1.776  30.756  -22.508 1.00 89.26 361 A 1 
ATOM 2625 C CD  . PRO A 1 361 ? -1.573  30.490  -23.996 1.00 91.97 361 A 1 
ATOM 2626 N N   . ASP A 1 362 ? -2.277  26.735  -23.814 1.00 93.40 362 A 1 
ATOM 2627 C CA  . ASP A 1 362 ? -2.772  25.362  -23.969 1.00 93.27 362 A 1 
ATOM 2628 C C   . ASP A 1 362 ? -1.653  24.443  -24.474 1.00 93.76 362 A 1 
ATOM 2629 O O   . ASP A 1 362 ? -1.371  23.412  -23.865 1.00 93.37 362 A 1 
ATOM 2630 C CB  . ASP A 1 362 ? -3.998  25.331  -24.899 1.00 92.61 362 A 1 
ATOM 2631 C CG  . ASP A 1 362 ? -5.212  26.101  -24.350 1.00 90.21 362 A 1 
ATOM 2632 O OD1 . ASP A 1 362 ? -5.367  26.163  -23.110 1.00 85.96 362 A 1 
ATOM 2633 O OD2 . ASP A 1 362 ? -5.976  26.650  -25.177 1.00 86.23 362 A 1 
ATOM 2634 N N   . GLU A 1 363 ? -0.913  24.880  -25.502 1.00 94.01 363 A 1 
ATOM 2635 C CA  . GLU A 1 363 ? 0.257   24.147  -26.003 1.00 94.18 363 A 1 
ATOM 2636 C C   . GLU A 1 363 ? 1.351   24.006  -24.929 1.00 94.42 363 A 1 
ATOM 2637 O O   . GLU A 1 363 ? 1.999   22.959  -24.825 1.00 94.00 363 A 1 
ATOM 2638 C CB  . GLU A 1 363 ? 0.815   24.865  -27.240 1.00 94.09 363 A 1 
ATOM 2639 C CG  . GLU A 1 363 ? 1.877   24.007  -27.950 1.00 90.61 363 A 1 
ATOM 2640 C CD  . GLU A 1 363 ? 2.653   24.745  -29.049 1.00 89.90 363 A 1 
ATOM 2641 O OE1 . GLU A 1 363 ? 3.380   24.039  -29.789 1.00 82.94 363 A 1 
ATOM 2642 O OE2 . GLU A 1 363 ? 2.694   25.988  -29.051 1.00 84.94 363 A 1 
ATOM 2643 N N   . LEU A 1 364 ? 1.550   25.039  -24.100 1.00 94.70 364 A 1 
ATOM 2644 C CA  . LEU A 1 364 ? 2.491   24.968  -22.978 1.00 93.87 364 A 1 
ATOM 2645 C C   . LEU A 1 364 ? 2.098   23.851  -22.008 1.00 94.12 364 A 1 
ATOM 2646 O O   . LEU A 1 364 ? 2.958   23.062  -21.607 1.00 94.03 364 A 1 
ATOM 2647 C CB  . LEU A 1 364 ? 2.578   26.344  -22.288 1.00 92.84 364 A 1 
ATOM 2648 C CG  . LEU A 1 364 ? 3.629   26.449  -21.161 1.00 88.91 364 A 1 
ATOM 2649 C CD1 . LEU A 1 364 ? 3.971   27.925  -20.925 1.00 81.88 364 A 1 
ATOM 2650 C CD2 . LEU A 1 364 ? 3.166   25.891  -19.809 1.00 81.48 364 A 1 
ATOM 2651 N N   . ILE A 1 365 ? 0.825   23.785  -21.634 1.00 94.44 365 A 1 
ATOM 2652 C CA  . ILE A 1 365 ? 0.313   22.768  -20.710 1.00 93.97 365 A 1 
ATOM 2653 C C   . ILE A 1 365 ? 0.469   21.374  -21.321 1.00 94.16 365 A 1 
ATOM 2654 O O   . ILE A 1 365 ? 0.971   20.472  -20.644 1.00 93.77 365 A 1 
ATOM 2655 C CB  . ILE A 1 365 ? -1.153  23.073  -20.315 1.00 93.45 365 A 1 
ATOM 2656 C CG1 . ILE A 1 365 ? -1.232  24.376  -19.487 1.00 91.79 365 A 1 
ATOM 2657 C CG2 . ILE A 1 365 ? -1.754  21.909  -19.503 1.00 91.89 365 A 1 
ATOM 2658 C CD1 . ILE A 1 365 ? -2.647  24.952  -19.367 1.00 87.58 365 A 1 
ATOM 2659 N N   . ASP A 1 366 ? 0.091   21.209  -22.585 1.00 94.13 366 A 1 
ATOM 2660 C CA  . ASP A 1 366 ? 0.173   19.932  -23.289 1.00 93.59 366 A 1 
ATOM 2661 C C   . ASP A 1 366 ? 1.617   19.423  -23.354 1.00 93.83 366 A 1 
ATOM 2662 O O   . ASP A 1 366 ? 1.903   18.321  -22.874 1.00 93.43 366 A 1 
ATOM 2663 C CB  . ASP A 1 366 ? -0.444  20.061  -24.692 1.00 92.54 366 A 1 
ATOM 2664 C CG  . ASP A 1 366 ? -1.979  20.087  -24.690 1.00 86.24 366 A 1 
ATOM 2665 O OD1 . ASP A 1 366 ? -2.576  19.769  -23.628 1.00 81.08 366 A 1 
ATOM 2666 O OD2 . ASP A 1 366 ? -2.542  20.327  -25.779 1.00 81.18 366 A 1 
ATOM 2667 N N   . LYS A 1 367 ? 2.555   20.253  -23.835 1.00 94.05 367 A 1 
ATOM 2668 C CA  . LYS A 1 367 ? 3.984   19.911  -23.890 1.00 94.05 367 A 1 
ATOM 2669 C C   . LYS A 1 367 ? 4.560   19.628  -22.503 1.00 94.47 367 A 1 
ATOM 2670 O O   . LYS A 1 367 ? 5.241   18.624  -22.310 1.00 94.23 367 A 1 
ATOM 2671 C CB  . LYS A 1 367 ? 4.773   21.044  -24.564 1.00 94.27 367 A 1 
ATOM 2672 C CG  . LYS A 1 367 ? 4.571   21.074  -26.082 1.00 92.94 367 A 1 
ATOM 2673 C CD  . LYS A 1 367 ? 5.342   22.253  -26.695 1.00 91.51 367 A 1 
ATOM 2674 C CE  . LYS A 1 367 ? 5.325   22.146  -28.218 1.00 88.14 367 A 1 
ATOM 2675 N NZ  . LYS A 1 367 ? 5.811   23.384  -28.862 1.00 82.37 367 A 1 
ATOM 2676 N N   . ALA A 1 368 ? 4.262   20.472  -21.515 1.00 94.77 368 A 1 
ATOM 2677 C CA  . ALA A 1 368 ? 4.779   20.297  -20.160 1.00 94.36 368 A 1 
ATOM 2678 C C   . ALA A 1 368 ? 4.338   18.967  -19.537 1.00 94.77 368 A 1 
ATOM 2679 O O   . ALA A 1 368 ? 5.137   18.280  -18.897 1.00 94.17 368 A 1 
ATOM 2680 C CB  . ALA A 1 368 ? 4.309   21.473  -19.298 1.00 93.90 368 A 1 
ATOM 2681 N N   . ARG A 1 369 ? 3.077   18.588  -19.728 1.00 94.94 369 A 1 
ATOM 2682 C CA  . ARG A 1 369 ? 2.516   17.338  -19.201 1.00 95.06 369 A 1 
ATOM 2683 C C   . ARG A 1 369 ? 3.004   16.122  -19.975 1.00 95.44 369 A 1 
ATOM 2684 O O   . ARG A 1 369 ? 3.279   15.094  -19.361 1.00 94.61 369 A 1 
ATOM 2685 C CB  . ARG A 1 369 ? 0.985   17.422  -19.206 1.00 94.49 369 A 1 
ATOM 2686 C CG  . ARG A 1 369 ? 0.471   18.427  -18.155 1.00 92.94 369 A 1 
ATOM 2687 C CD  . ARG A 1 369 ? -1.027  18.690  -18.319 1.00 91.25 369 A 1 
ATOM 2688 N NE  . ARG A 1 369 ? -1.856  17.501  -18.031 1.00 87.35 369 A 1 
ATOM 2689 C CZ  . ARG A 1 369 ? -2.263  17.095  -16.840 1.00 87.92 369 A 1 
ATOM 2690 N NH1 . ARG A 1 369 ? -1.907  17.694  -15.737 1.00 79.35 369 A 1 
ATOM 2691 N NH2 . ARG A 1 369 ? -3.068  16.072  -16.734 1.00 80.95 369 A 1 
ATOM 2692 N N   . ASP A 1 370 ? 3.136   16.245  -21.304 1.00 94.92 370 A 1 
ATOM 2693 C CA  . ASP A 1 370 ? 3.631   15.157  -22.144 1.00 94.70 370 A 1 
ATOM 2694 C C   . ASP A 1 370 ? 5.113   14.852  -21.873 1.00 94.57 370 A 1 
ATOM 2695 O O   . ASP A 1 370 ? 5.472   13.691  -21.668 1.00 93.18 370 A 1 
ATOM 2696 C CB  . ASP A 1 370 ? 3.375   15.467  -23.625 1.00 93.85 370 A 1 
ATOM 2697 C CG  . ASP A 1 370 ? 3.703   14.239  -24.480 1.00 87.65 370 A 1 
ATOM 2698 O OD1 . ASP A 1 370 ? 3.227   13.140  -24.091 1.00 81.54 370 A 1 
ATOM 2699 O OD2 . ASP A 1 370 ? 4.453   14.365  -25.461 1.00 80.89 370 A 1 
ATOM 2700 N N   . GLU A 1 371 ? 5.959   15.865  -21.767 1.00 93.17 371 A 1 
ATOM 2701 C CA  . GLU A 1 371 ? 7.379   15.696  -21.433 1.00 92.13 371 A 1 
ATOM 2702 C C   . GLU A 1 371 ? 7.614   15.362  -19.952 1.00 92.67 371 A 1 
ATOM 2703 O O   . GLU A 1 371 ? 8.607   14.713  -19.596 1.00 90.46 371 A 1 
ATOM 2704 C CB  . GLU A 1 371 ? 8.135   16.992  -21.758 1.00 90.86 371 A 1 
ATOM 2705 C CG  . GLU A 1 371 ? 8.213   17.313  -23.261 1.00 85.24 371 A 1 
ATOM 2706 C CD  . GLU A 1 371 ? 8.964   18.630  -23.529 1.00 81.41 371 A 1 
ATOM 2707 O OE1 . GLU A 1 371 ? 8.822   19.157  -24.646 1.00 74.87 371 A 1 
ATOM 2708 O OE2 . GLU A 1 371 ? 9.713   19.088  -22.623 1.00 75.76 371 A 1 
ATOM 2709 N N   . GLY A 1 372 ? 6.734   15.844  -19.086 1.00 94.47 372 A 1 
ATOM 2710 C CA  . GLY A 1 372 ? 6.921   15.791  -17.644 1.00 94.53 372 A 1 
ATOM 2711 C C   . GLY A 1 372 ? 6.419   14.517  -16.975 1.00 95.78 372 A 1 
ATOM 2712 O O   . GLY A 1 372 ? 7.055   14.064  -16.020 1.00 94.84 372 A 1 
ATOM 2713 N N   . PHE A 1 373 ? 5.306   13.947  -17.442 1.00 95.48 373 A 1 
ATOM 2714 C CA  . PHE A 1 373 ? 4.709   12.748  -16.853 1.00 95.91 373 A 1 
ATOM 2715 C C   . PHE A 1 373 ? 5.149   11.459  -17.552 1.00 96.03 373 A 1 
ATOM 2716 O O   . PHE A 1 373 ? 5.184   11.360  -18.783 1.00 94.86 373 A 1 
ATOM 2717 C CB  . PHE A 1 373 ? 3.179   12.849  -16.841 1.00 95.60 373 A 1 
ATOM 2718 C CG  . PHE A 1 373 ? 2.577   13.809  -15.833 1.00 95.87 373 A 1 
ATOM 2719 C CD1 . PHE A 1 373 ? 2.986   13.787  -14.486 1.00 94.28 373 A 1 
ATOM 2720 C CD2 . PHE A 1 373 ? 1.548   14.686  -16.230 1.00 94.32 373 A 1 
ATOM 2721 C CE1 . PHE A 1 373 ? 2.382   14.637  -13.545 1.00 93.62 373 A 1 
ATOM 2722 C CE2 . PHE A 1 373 ? 0.938   15.532  -15.289 1.00 93.26 373 A 1 
ATOM 2723 C CZ  . PHE A 1 373 ? 1.354   15.510  -13.945 1.00 94.05 373 A 1 
ATOM 2724 N N   . GLY A 1 374 ? 5.390   10.417  -16.749 1.00 96.07 374 A 1 
ATOM 2725 C CA  . GLY A 1 374 ? 5.614   9.058   -17.215 1.00 96.11 374 A 1 
ATOM 2726 C C   . GLY A 1 374 ? 4.345   8.379   -17.739 1.00 96.48 374 A 1 
ATOM 2727 O O   . GLY A 1 374 ? 3.215   8.804   -17.496 1.00 96.07 374 A 1 
ATOM 2728 N N   . SER A 1 375 ? 4.536   7.258   -18.443 1.00 95.73 375 A 1 
ATOM 2729 C CA  . SER A 1 375 ? 3.453   6.538   -19.130 1.00 95.38 375 A 1 
ATOM 2730 C C   . SER A 1 375 ? 2.344   6.041   -18.197 1.00 95.67 375 A 1 
ATOM 2731 O O   . SER A 1 375 ? 1.174   6.102   -18.567 1.00 95.08 375 A 1 
ATOM 2732 C CB  . SER A 1 375 ? 4.028   5.344   -19.897 1.00 94.22 375 A 1 
ATOM 2733 O OG  . SER A 1 375 ? 5.057   5.775   -20.766 1.00 85.35 375 A 1 
ATOM 2734 N N   . GLU A 1 376 ? 2.670   5.578   -16.981 1.00 95.27 376 A 1 
ATOM 2735 C CA  . GLU A 1 376 ? 1.665   5.098   -16.018 1.00 95.24 376 A 1 
ATOM 2736 C C   . GLU A 1 376 ? 0.775   6.248   -15.521 1.00 95.67 376 A 1 
ATOM 2737 O O   . GLU A 1 376 ? -0.444  6.098   -15.435 1.00 94.88 376 A 1 
ATOM 2738 C CB  . GLU A 1 376 ? 2.363   4.373   -14.856 1.00 94.74 376 A 1 
ATOM 2739 C CG  . GLU A 1 376 ? 1.414   3.813   -13.769 1.00 92.72 376 A 1 
ATOM 2740 C CD  . GLU A 1 376 ? 0.489   2.652   -14.190 1.00 93.23 376 A 1 
ATOM 2741 O OE1 . GLU A 1 376 ? -0.517  2.392   -13.483 1.00 87.60 376 A 1 
ATOM 2742 O OE2 . GLU A 1 376 ? 0.772   1.903   -15.149 1.00 88.74 376 A 1 
ATOM 2743 N N   . VAL A 1 377 ? 1.352   7.419   -15.260 1.00 96.36 377 A 1 
ATOM 2744 C CA  . VAL A 1 377 ? 0.593   8.614   -14.852 1.00 96.65 377 A 1 
ATOM 2745 C C   . VAL A 1 377 ? -0.321  9.078   -15.983 1.00 96.69 377 A 1 
ATOM 2746 O O   . VAL A 1 377 ? -1.513  9.302   -15.756 1.00 96.37 377 A 1 
ATOM 2747 C CB  . VAL A 1 377 ? 1.534   9.747   -14.397 1.00 96.72 377 A 1 
ATOM 2748 C CG1 . VAL A 1 377 ? 0.759   11.015  -14.030 1.00 95.39 377 A 1 
ATOM 2749 C CG2 . VAL A 1 377 ? 2.343   9.314   -13.170 1.00 95.37 377 A 1 
ATOM 2750 N N   . LYS A 1 378 ? 0.196   9.159   -17.219 1.00 96.53 378 A 1 
ATOM 2751 C CA  . LYS A 1 378 ? -0.606  9.505   -18.405 1.00 96.25 378 A 1 
ATOM 2752 C C   . LYS A 1 378 ? -1.765  8.530   -18.606 1.00 96.14 378 A 1 
ATOM 2753 O O   . LYS A 1 378 ? -2.901  8.971   -18.780 1.00 95.94 378 A 1 
ATOM 2754 C CB  . LYS A 1 378 ? 0.274   9.538   -19.669 1.00 96.09 378 A 1 
ATOM 2755 C CG  . LYS A 1 378 ? 1.287   10.694  -19.668 1.00 95.23 378 A 1 
ATOM 2756 C CD  . LYS A 1 378 ? 2.160   10.623  -20.936 1.00 93.98 378 A 1 
ATOM 2757 C CE  . LYS A 1 378 ? 3.281   11.647  -20.861 1.00 91.40 378 A 1 
ATOM 2758 N NZ  . LYS A 1 378 ? 4.161   11.621  -22.054 1.00 88.47 378 A 1 
ATOM 2759 N N   . LEU A 1 379 ? -1.513  7.224   -18.512 1.00 95.71 379 A 1 
ATOM 2760 C CA  . LEU A 1 379 ? -2.542  6.189   -18.630 1.00 95.10 379 A 1 
ATOM 2761 C C   . LEU A 1 379 ? -3.661  6.394   -17.605 1.00 95.30 379 A 1 
ATOM 2762 O O   . LEU A 1 379 ? -4.837  6.391   -17.970 1.00 95.04 379 A 1 
ATOM 2763 C CB  . LEU A 1 379 ? -1.880  4.804   -18.474 1.00 94.44 379 A 1 
ATOM 2764 C CG  . LEU A 1 379 ? -2.874  3.624   -18.464 1.00 91.79 379 A 1 
ATOM 2765 C CD1 . LEU A 1 379 ? -3.634  3.501   -19.786 1.00 87.81 379 A 1 
ATOM 2766 C CD2 . LEU A 1 379 ? -2.125  2.320   -18.206 1.00 87.53 379 A 1 
ATOM 2767 N N   . ARG A 1 380 ? -3.315  6.612   -16.330 1.00 95.96 380 A 1 
ATOM 2768 C CA  . ARG A 1 380 ? -4.325  6.809   -15.275 1.00 95.96 380 A 1 
ATOM 2769 C C   . ARG A 1 380 ? -5.114  8.099   -15.452 1.00 96.42 380 A 1 
ATOM 2770 O O   . ARG A 1 380 ? -6.321  8.087   -15.239 1.00 95.87 380 A 1 
ATOM 2771 C CB  . ARG A 1 380 ? -3.676  6.751   -13.894 1.00 95.73 380 A 1 
ATOM 2772 C CG  . ARG A 1 380 ? -3.161  5.344   -13.584 1.00 93.85 380 A 1 
ATOM 2773 C CD  . ARG A 1 380 ? -2.769  5.247   -12.111 1.00 92.01 380 A 1 
ATOM 2774 N NE  . ARG A 1 380 ? -2.020  4.019   -11.852 1.00 89.80 380 A 1 
ATOM 2775 C CZ  . ARG A 1 380 ? -1.782  3.448   -10.689 1.00 89.10 380 A 1 
ATOM 2776 N NH1 . ARG A 1 380 ? -2.296  3.876   -9.570  1.00 82.62 380 A 1 
ATOM 2777 N NH2 . ARG A 1 380 ? -0.978  2.422   -10.654 1.00 84.36 380 A 1 
ATOM 2778 N N   . ILE A 1 381 ? -4.474  9.186   -15.897 1.00 95.79 381 A 1 
ATOM 2779 C CA  . ILE A 1 381 ? -5.177  10.433  -16.232 1.00 95.34 381 A 1 
ATOM 2780 C C   . ILE A 1 381 ? -6.192  10.187  -17.354 1.00 95.31 381 A 1 
ATOM 2781 O O   . ILE A 1 381 ? -7.356  10.552  -17.200 1.00 94.83 381 A 1 
ATOM 2782 C CB  . ILE A 1 381 ? -4.173  11.554  -16.593 1.00 95.37 381 A 1 
ATOM 2783 C CG1 . ILE A 1 381 ? -3.409  12.008  -15.328 1.00 94.47 381 A 1 
ATOM 2784 C CG2 . ILE A 1 381 ? -4.888  12.762  -17.234 1.00 94.45 381 A 1 
ATOM 2785 C CD1 . ILE A 1 381 ? -2.174  12.866  -15.630 1.00 92.57 381 A 1 
ATOM 2786 N N   . LEU A 1 382 ? -5.792  9.535   -18.445 1.00 95.46 382 A 1 
ATOM 2787 C CA  . LEU A 1 382 ? -6.673  9.261   -19.587 1.00 95.02 382 A 1 
ATOM 2788 C C   . LEU A 1 382 ? -7.862  8.368   -19.197 1.00 94.90 382 A 1 
ATOM 2789 O O   . LEU A 1 382 ? -9.006  8.685   -19.531 1.00 94.44 382 A 1 
ATOM 2790 C CB  . LEU A 1 382 ? -5.854  8.614   -20.720 1.00 94.75 382 A 1 
ATOM 2791 C CG  . LEU A 1 382 ? -4.860  9.565   -21.418 1.00 90.88 382 A 1 
ATOM 2792 C CD1 . LEU A 1 382 ? -3.959  8.757   -22.354 1.00 86.96 382 A 1 
ATOM 2793 C CD2 . LEU A 1 382 ? -5.570  10.642  -22.238 1.00 86.74 382 A 1 
ATOM 2794 N N   . LEU A 1 383 ? -7.609  7.289   -18.447 1.00 94.16 383 A 1 
ATOM 2795 C CA  . LEU A 1 383 ? -8.665  6.411   -17.935 1.00 93.75 383 A 1 
ATOM 2796 C C   . LEU A 1 383 ? -9.623  7.160   -17.004 1.00 94.13 383 A 1 
ATOM 2797 O O   . LEU A 1 383 ? -10.836 7.029   -17.143 1.00 93.51 383 A 1 
ATOM 2798 C CB  . LEU A 1 383 ? -8.032  5.214   -17.201 1.00 92.78 383 A 1 
ATOM 2799 C CG  . LEU A 1 383 ? -7.341  4.188   -18.117 1.00 85.73 383 A 1 
ATOM 2800 C CD1 . LEU A 1 383 ? -6.622  3.149   -17.253 1.00 80.91 383 A 1 
ATOM 2801 C CD2 . LEU A 1 383 ? -8.337  3.455   -19.020 1.00 81.11 383 A 1 
ATOM 2802 N N   . GLY A 1 384 ? -9.098  7.973   -16.095 1.00 93.95 384 A 1 
ATOM 2803 C CA  . GLY A 1 384 ? -9.920  8.748   -15.167 1.00 93.47 384 A 1 
ATOM 2804 C C   . GLY A 1 384 ? -10.761 9.814   -15.861 1.00 93.72 384 A 1 
ATOM 2805 O O   . GLY A 1 384 ? -11.944 9.962   -15.550 1.00 92.62 384 A 1 
ATOM 2806 N N   . THR A 1 385 ? -10.204 10.501  -16.857 1.00 94.22 385 A 1 
ATOM 2807 C CA  . THR A 1 385 ? -10.950 11.454  -17.696 1.00 92.82 385 A 1 
ATOM 2808 C C   . THR A 1 385 ? -12.083 10.757  -18.451 1.00 92.00 385 A 1 
ATOM 2809 O O   . THR A 1 385 ? -13.186 11.294  -18.528 1.00 90.72 385 A 1 
ATOM 2810 C CB  . THR A 1 385 ? -10.011 12.156  -18.689 1.00 92.36 385 A 1 
ATOM 2811 O OG1 . THR A 1 385 ? -8.993  12.836  -17.998 1.00 87.81 385 A 1 
ATOM 2812 C CG2 . THR A 1 385 ? -10.723 13.202  -19.543 1.00 87.38 385 A 1 
ATOM 2813 N N   . PHE A 1 386 ? -11.848 9.536   -18.958 1.00 92.29 386 A 1 
ATOM 2814 C CA  . PHE A 1 386 ? -12.899 8.734   -19.584 1.00 91.09 386 A 1 
ATOM 2815 C C   . PHE A 1 386 ? -14.009 8.359   -18.589 1.00 90.59 386 A 1 
ATOM 2816 O O   . PHE A 1 386 ? -15.190 8.544   -18.889 1.00 88.91 386 A 1 
ATOM 2817 C CB  . PHE A 1 386 ? -12.276 7.490   -20.229 1.00 89.76 386 A 1 
ATOM 2818 C CG  . PHE A 1 386 ? -13.297 6.568   -20.862 1.00 85.02 386 A 1 
ATOM 2819 C CD1 . PHE A 1 386 ? -13.814 5.477   -20.134 1.00 78.07 386 A 1 
ATOM 2820 C CD2 . PHE A 1 386 ? -13.757 6.816   -22.169 1.00 79.10 386 A 1 
ATOM 2821 C CE1 . PHE A 1 386 ? -14.777 4.635   -20.717 1.00 74.98 386 A 1 
ATOM 2822 C CE2 . PHE A 1 386 ? -14.717 5.971   -22.751 1.00 74.51 386 A 1 
ATOM 2823 C CZ  . PHE A 1 386 ? -15.228 4.880   -22.026 1.00 76.06 386 A 1 
ATOM 2824 N N   . VAL A 1 387 ? -13.642 7.892   -17.392 1.00 92.60 387 A 1 
ATOM 2825 C CA  . VAL A 1 387 ? -14.579 7.517   -16.314 1.00 91.65 387 A 1 
ATOM 2826 C C   . VAL A 1 387 ? -15.457 8.695   -15.874 1.00 91.33 387 A 1 
ATOM 2827 O O   . VAL A 1 387 ? -16.637 8.496   -15.585 1.00 88.31 387 A 1 
ATOM 2828 C CB  . VAL A 1 387 ? -13.787 6.940   -15.122 1.00 90.51 387 A 1 
ATOM 2829 C CG1 . VAL A 1 387 ? -14.604 6.844   -13.827 1.00 86.69 387 A 1 
ATOM 2830 C CG2 . VAL A 1 387 ? -13.281 5.527   -15.439 1.00 87.55 387 A 1 
ATOM 2831 N N   . LEU A 1 388 ? -14.916 9.910   -15.839 1.00 91.40 388 A 1 
ATOM 2832 C CA  . LEU A 1 388 ? -15.630 11.124  -15.421 1.00 90.79 388 A 1 
ATOM 2833 C C   . LEU A 1 388 ? -16.376 11.840  -16.556 1.00 89.56 388 A 1 
ATOM 2834 O O   . LEU A 1 388 ? -17.059 12.835  -16.305 1.00 87.03 388 A 1 
ATOM 2835 C CB  . LEU A 1 388 ? -14.644 12.078  -14.720 1.00 90.64 388 A 1 
ATOM 2836 C CG  . LEU A 1 388 ? -14.088 11.559  -13.382 1.00 89.48 388 A 1 
ATOM 2837 C CD1 . LEU A 1 388 ? -13.134 12.613  -12.816 1.00 87.55 388 A 1 
ATOM 2838 C CD2 . LEU A 1 388 ? -15.187 11.299  -12.345 1.00 88.16 388 A 1 
ATOM 2839 N N   . ARG A 1 389 ? -16.283 11.360  -17.800 1.00 90.22 389 A 1 
ATOM 2840 C CA  . ARG A 1 389 ? -16.969 11.973  -18.939 1.00 88.59 389 A 1 
ATOM 2841 C C   . ARG A 1 389 ? -18.487 11.959  -18.734 1.00 88.64 389 A 1 
ATOM 2842 O O   . ARG A 1 389 ? -19.057 10.991  -18.228 1.00 84.91 389 A 1 
ATOM 2843 C CB  . ARG A 1 389 ? -16.541 11.266  -20.238 1.00 86.75 389 A 1 
ATOM 2844 C CG  . ARG A 1 389 ? -17.065 11.982  -21.491 1.00 77.20 389 A 1 
ATOM 2845 C CD  . ARG A 1 389 ? -16.582 11.273  -22.757 1.00 72.81 389 A 1 
ATOM 2846 N NE  . ARG A 1 389 ? -17.112 11.929  -23.969 1.00 65.67 389 A 1 
ATOM 2847 C CZ  . ARG A 1 389 ? -16.884 11.566  -25.223 1.00 58.41 389 A 1 
ATOM 2848 N NH1 . ARG A 1 389 ? -16.134 10.538  -25.513 1.00 53.58 389 A 1 
ATOM 2849 N NH2 . ARG A 1 389 ? -17.406 12.236  -26.212 1.00 51.58 389 A 1 
ATOM 2850 N N   . SER A 1 390 ? -19.158 13.016  -19.189 1.00 83.89 390 A 1 
ATOM 2851 C CA  . SER A 1 390 ? -20.620 13.113  -19.149 1.00 81.50 390 A 1 
ATOM 2852 C C   . SER A 1 390 ? -21.287 11.855  -19.727 1.00 80.19 390 A 1 
ATOM 2853 O O   . SER A 1 390 ? -20.923 11.382  -20.805 1.00 75.06 390 A 1 
ATOM 2854 C CB  . SER A 1 390 ? -21.091 14.363  -19.901 1.00 79.54 390 A 1 
ATOM 2855 O OG  . SER A 1 390 ? -22.488 14.509  -19.738 1.00 69.43 390 A 1 
ATOM 2856 N N   . GLY A 1 391 ? -22.247 11.295  -18.982 1.00 82.53 391 A 1 
ATOM 2857 C CA  . GLY A 1 391 ? -22.935 10.038  -19.304 1.00 81.84 391 A 1 
ATOM 2858 C C   . GLY A 1 391 ? -22.221 8.754   -18.855 1.00 84.49 391 A 1 
ATOM 2859 O O   . GLY A 1 391 ? -22.858 7.698   -18.818 1.00 79.67 391 A 1 
ATOM 2860 N N   . PHE A 1 392 ? -20.945 8.815   -18.466 1.00 84.70 392 A 1 
ATOM 2861 C CA  . PHE A 1 392 ? -20.169 7.668   -17.969 1.00 85.36 392 A 1 
ATOM 2862 C C   . PHE A 1 392 ? -19.946 7.695   -16.451 1.00 86.38 392 A 1 
ATOM 2863 O O   . PHE A 1 392 ? -19.840 6.629   -15.845 1.00 81.47 392 A 1 
ATOM 2864 C CB  . PHE A 1 392 ? -18.836 7.568   -18.722 1.00 81.75 392 A 1 
ATOM 2865 C CG  . PHE A 1 392 ? -18.984 7.188   -20.185 1.00 79.44 392 A 1 
ATOM 2866 C CD1 . PHE A 1 392 ? -19.010 5.830   -20.558 1.00 72.52 392 A 1 
ATOM 2867 C CD2 . PHE A 1 392 ? -19.099 8.177   -21.173 1.00 73.29 392 A 1 
ATOM 2868 C CE1 . PHE A 1 392 ? -19.144 5.471   -21.910 1.00 68.89 392 A 1 
ATOM 2869 C CE2 . PHE A 1 392 ? -19.240 7.818   -22.527 1.00 68.63 392 A 1 
ATOM 2870 C CZ  . PHE A 1 392 ? -19.257 6.463   -22.895 1.00 69.99 392 A 1 
ATOM 2871 N N   . GLN A 1 393 ? -19.946 8.881   -15.828 1.00 84.65 393 A 1 
ATOM 2872 C CA  . GLN A 1 393 ? -19.712 9.030   -14.387 1.00 85.97 393 A 1 
ATOM 2873 C C   . GLN A 1 393 ? -20.652 8.152   -13.541 1.00 87.22 393 A 1 
ATOM 2874 O O   . GLN A 1 393 ? -20.202 7.421   -12.656 1.00 84.48 393 A 1 
ATOM 2875 C CB  . GLN A 1 393 ? -19.850 10.514  -14.027 1.00 82.45 393 A 1 
ATOM 2876 C CG  . GLN A 1 393 ? -19.464 10.788  -12.567 1.00 75.20 393 A 1 
ATOM 2877 C CD  . GLN A 1 393 ? -19.554 12.264  -12.197 1.00 70.33 393 A 1 
ATOM 2878 O OE1 . GLN A 1 393 ? -19.988 13.114  -12.953 1.00 65.96 393 A 1 
ATOM 2879 N NE2 . GLN A 1 393 ? -19.152 12.628  -11.000 1.00 61.95 393 A 1 
ATOM 2880 N N   . ASP A 1 394 ? -21.951 8.142   -13.860 1.00 85.96 394 A 1 
ATOM 2881 C CA  . ASP A 1 394 ? -22.939 7.325   -13.144 1.00 85.48 394 A 1 
ATOM 2882 C C   . ASP A 1 394 ? -22.717 5.820   -13.354 1.00 85.90 394 A 1 
ATOM 2883 O O   . ASP A 1 394 ? -22.917 5.010   -12.444 1.00 83.04 394 A 1 
ATOM 2884 C CB  . ASP A 1 394 ? -24.356 7.693   -13.609 1.00 82.52 394 A 1 
ATOM 2885 C CG  . ASP A 1 394 ? -24.796 9.109   -13.229 1.00 74.00 394 A 1 
ATOM 2886 O OD1 . ASP A 1 394 ? -24.054 9.778   -12.479 1.00 66.74 394 A 1 
ATOM 2887 O OD2 . ASP A 1 394 ? -25.883 9.496   -13.702 1.00 67.12 394 A 1 
ATOM 2888 N N   . ARG A 1 395 ? -22.292 5.432   -14.557 1.00 87.56 395 A 1 
ATOM 2889 C CA  . ARG A 1 395 ? -22.096 4.030   -14.942 1.00 87.22 395 A 1 
ATOM 2890 C C   . ARG A 1 395 ? -20.830 3.428   -14.338 1.00 88.25 395 A 1 
ATOM 2891 O O   . ARG A 1 395 ? -20.827 2.236   -14.043 1.00 85.18 395 A 1 
ATOM 2892 C CB  . ARG A 1 395 ? -22.075 3.889   -16.471 1.00 85.14 395 A 1 
ATOM 2893 C CG  . ARG A 1 395 ? -23.438 4.197   -17.109 1.00 76.34 395 A 1 
ATOM 2894 C CD  . ARG A 1 395 ? -23.375 3.935   -18.619 1.00 72.11 395 A 1 
ATOM 2895 N NE  . ARG A 1 395 ? -24.671 4.194   -19.275 1.00 63.80 395 A 1 
ATOM 2896 C CZ  . ARG A 1 395 ? -24.987 3.905   -20.528 1.00 55.70 395 A 1 
ATOM 2897 N NH1 . ARG A 1 395 ? -24.136 3.337   -21.342 1.00 51.95 395 A 1 
ATOM 2898 N NH2 . ARG A 1 395 ? -26.173 4.185   -20.994 1.00 48.82 395 A 1 
ATOM 2899 N N   . TYR A 1 396 ? -19.778 4.224   -14.165 1.00 91.07 396 A 1 
ATOM 2900 C CA  . TYR A 1 396 ? -18.485 3.764   -13.668 1.00 91.65 396 A 1 
ATOM 2901 C C   . TYR A 1 396 ? -18.209 4.265   -12.252 1.00 92.90 396 A 1 
ATOM 2902 O O   . TYR A 1 396 ? -18.248 3.470   -11.313 1.00 91.50 396 A 1 
ATOM 2903 C CB  . TYR A 1 396 ? -17.374 4.134   -14.662 1.00 89.89 396 A 1 
ATOM 2904 C CG  . TYR A 1 396 ? -17.478 3.411   -15.993 1.00 88.76 396 A 1 
ATOM 2905 C CD1 . TYR A 1 396 ? -17.037 2.077   -16.106 1.00 82.68 396 A 1 
ATOM 2906 C CD2 . TYR A 1 396 ? -18.009 4.066   -17.118 1.00 83.64 396 A 1 
ATOM 2907 C CE1 . TYR A 1 396 ? -17.120 1.406   -17.339 1.00 80.60 396 A 1 
ATOM 2908 C CE2 . TYR A 1 396 ? -18.097 3.397   -18.353 1.00 79.50 396 A 1 
ATOM 2909 C CZ  . TYR A 1 396 ? -17.647 2.068   -18.467 1.00 80.83 396 A 1 
ATOM 2910 O OH  . TYR A 1 396 ? -17.718 1.426   -19.666 1.00 78.59 396 A 1 
ATOM 2911 N N   . TYR A 1 397 ? -17.987 5.561   -12.062 1.00 91.91 397 A 1 
ATOM 2912 C CA  . TYR A 1 397 ? -17.540 6.102   -10.777 1.00 92.77 397 A 1 
ATOM 2913 C C   . TYR A 1 397 ? -18.557 5.866   -9.656  1.00 94.04 397 A 1 
ATOM 2914 O O   . TYR A 1 397 ? -18.223 5.258   -8.639  1.00 93.95 397 A 1 
ATOM 2915 C CB  . TYR A 1 397 ? -17.193 7.586   -10.937 1.00 92.51 397 A 1 
ATOM 2916 C CG  . TYR A 1 397 ? -16.632 8.209   -9.672  1.00 92.37 397 A 1 
ATOM 2917 C CD1 . TYR A 1 397 ? -17.428 9.068   -8.887  1.00 88.34 397 A 1 
ATOM 2918 C CD2 . TYR A 1 397 ? -15.315 7.918   -9.272  1.00 88.92 397 A 1 
ATOM 2919 C CE1 . TYR A 1 397 ? -16.904 9.640   -7.714  1.00 87.47 397 A 1 
ATOM 2920 C CE2 . TYR A 1 397 ? -14.788 8.487   -8.095  1.00 86.78 397 A 1 
ATOM 2921 C CZ  . TYR A 1 397 ? -15.583 9.351   -7.314  1.00 90.24 397 A 1 
ATOM 2922 O OH  . TYR A 1 397 ? -15.078 9.906   -6.182  1.00 89.43 397 A 1 
ATOM 2923 N N   . LEU A 1 398 ? -19.835 6.240   -9.844  1.00 91.36 398 A 1 
ATOM 2924 C CA  . LEU A 1 398 ? -20.858 6.016   -8.810  1.00 91.70 398 A 1 
ATOM 2925 C C   . LEU A 1 398 ? -21.129 4.529   -8.567  1.00 92.93 398 A 1 
ATOM 2926 O O   . LEU A 1 398 ? -21.409 4.123   -7.436  1.00 93.24 398 A 1 
ATOM 2927 C CB  . LEU A 1 398 ? -22.172 6.740   -9.168  1.00 90.97 398 A 1 
ATOM 2928 C CG  . LEU A 1 398 ? -22.093 8.273   -9.234  1.00 86.22 398 A 1 
ATOM 2929 C CD1 . LEU A 1 398 ? -23.496 8.826   -9.484  1.00 80.40 398 A 1 
ATOM 2930 C CD2 . LEU A 1 398 ? -21.578 8.892   -7.931  1.00 81.13 398 A 1 
ATOM 2931 N N   . ARG A 1 399 ? -21.015 3.684   -9.592  1.00 93.55 399 A 1 
ATOM 2932 C CA  . ARG A 1 399 ? -21.111 2.228   -9.422  1.00 93.89 399 A 1 
ATOM 2933 C C   . ARG A 1 399 ? -19.945 1.687   -8.595  1.00 95.17 399 A 1 
ATOM 2934 O O   . ARG A 1 399 ? -20.176 0.867   -7.709  1.00 94.79 399 A 1 
ATOM 2935 C CB  . ARG A 1 399 ? -21.225 1.550   -10.794 1.00 92.57 399 A 1 
ATOM 2936 C CG  . ARG A 1 399 ? -21.476 0.045   -10.658 1.00 81.78 399 A 1 
ATOM 2937 C CD  . ARG A 1 399 ? -21.713 -0.581  -12.033 1.00 77.71 399 A 1 
ATOM 2938 N NE  . ARG A 1 399 ? -21.977 -2.026  -11.936 1.00 69.43 399 A 1 
ATOM 2939 C CZ  . ARG A 1 399 ? -22.279 -2.834  -12.939 1.00 62.76 399 A 1 
ATOM 2940 N NH1 . ARG A 1 399 ? -22.379 -2.399  -14.166 1.00 56.44 399 A 1 
ATOM 2941 N NH2 . ARG A 1 399 ? -22.488 -4.103  -12.721 1.00 54.30 399 A 1 
ATOM 2942 N N   . ALA A 1 400 ? -18.728 2.152   -8.847  1.00 94.52 400 A 1 
ATOM 2943 C CA  . ALA A 1 400 ? -17.557 1.778   -8.062  1.00 95.09 400 A 1 
ATOM 2944 C C   . ALA A 1 400 ? -17.678 2.238   -6.599  1.00 95.73 400 A 1 
ATOM 2945 O O   . ALA A 1 400 ? -17.350 1.466   -5.700  1.00 95.81 400 A 1 
ATOM 2946 C CB  . ALA A 1 400 ? -16.311 2.331   -8.754  1.00 95.33 400 A 1 
ATOM 2947 N N   . GLN A 1 401 ? -18.249 3.412   -6.338  1.00 95.83 401 A 1 
ATOM 2948 C CA  . GLN A 1 401 ? -18.550 3.875   -4.973  1.00 96.01 401 A 1 
ATOM 2949 C C   . GLN A 1 401 ? -19.566 2.969   -4.255  1.00 96.65 401 A 1 
ATOM 2950 O O   . GLN A 1 401 ? -19.356 2.604   -3.101  1.00 96.55 401 A 1 
ATOM 2951 C CB  . GLN A 1 401 ? -19.031 5.336   -4.997  1.00 95.60 401 A 1 
ATOM 2952 C CG  . GLN A 1 401 ? -17.944 6.354   -5.399  1.00 92.84 401 A 1 
ATOM 2953 C CD  . GLN A 1 401 ? -16.785 6.485   -4.410  1.00 93.69 401 A 1 
ATOM 2954 O OE1 . GLN A 1 401 ? -16.745 5.910   -3.336  1.00 86.21 401 A 1 
ATOM 2955 N NE2 . GLN A 1 401 ? -15.778 7.264   -4.745  1.00 84.90 401 A 1 
ATOM 2956 N N   . ARG A 1 402 ? -20.618 2.494   -4.935  1.00 96.16 402 A 1 
ATOM 2957 C CA  . ARG A 1 402 ? -21.552 1.507   -4.347  1.00 96.26 402 A 1 
ATOM 2958 C C   . ARG A 1 402 ? -20.870 0.168   -4.045  1.00 96.66 402 A 1 
ATOM 2959 O O   . ARG A 1 402 ? -21.172 -0.468  -3.036  1.00 96.09 402 A 1 
ATOM 2960 C CB  . ARG A 1 402 ? -22.748 1.271   -5.282  1.00 95.88 402 A 1 
ATOM 2961 C CG  . ARG A 1 402 ? -23.651 2.504   -5.434  1.00 89.82 402 A 1 
ATOM 2962 C CD  . ARG A 1 402 ? -24.733 2.211   -6.483  1.00 86.49 402 A 1 
ATOM 2963 N NE  . ARG A 1 402 ? -25.329 3.447   -7.018  1.00 76.07 402 A 1 
ATOM 2964 C CZ  . ARG A 1 402 ? -26.023 3.563   -8.138  1.00 68.61 402 A 1 
ATOM 2965 N NH1 . ARG A 1 402 ? -26.348 2.531   -8.870  1.00 59.25 402 A 1 
ATOM 2966 N NH2 . ARG A 1 402 ? -26.400 4.741   -8.560  1.00 59.75 402 A 1 
ATOM 2967 N N   . ILE A 1 403 ? -19.954 -0.273  -4.909  1.00 96.53 403 A 1 
ATOM 2968 C CA  . ILE A 1 403 ? -19.150 -1.480  -4.666  1.00 96.06 403 A 1 
ATOM 2969 C C   . ILE A 1 403 ? -18.246 -1.274  -3.447  1.00 96.62 403 A 1 
ATOM 2970 O O   . ILE A 1 403 ? -18.199 -2.146  -2.581  1.00 96.50 403 A 1 
ATOM 2971 C CB  . ILE A 1 403 ? -18.347 -1.874  -5.928  1.00 94.92 403 A 1 
ATOM 2972 C CG1 . ILE A 1 403 ? -19.305 -2.354  -7.048  1.00 92.90 403 A 1 
ATOM 2973 C CG2 . ILE A 1 403 ? -17.333 -2.986  -5.600  1.00 92.83 403 A 1 
ATOM 2974 C CD1 . ILE A 1 403 ? -18.642 -2.461  -8.428  1.00 86.87 403 A 1 
ATOM 2975 N N   . ARG A 1 404 ? -17.593 -0.113  -3.337  1.00 97.03 404 A 1 
ATOM 2976 C CA  . ARG A 1 404 ? -16.777 0.276   -2.176  1.00 97.39 404 A 1 
ATOM 2977 C C   . ARG A 1 404 ? -17.571 0.198   -0.870  1.00 97.63 404 A 1 
ATOM 2978 O O   . ARG A 1 404 ? -17.101 -0.407  0.090   1.00 97.37 404 A 1 
ATOM 2979 C CB  . ARG A 1 404 ? -16.213 1.683   -2.433  1.00 96.53 404 A 1 
ATOM 2980 C CG  . ARG A 1 404 ? -15.447 2.250   -1.237  1.00 95.53 404 A 1 
ATOM 2981 C CD  . ARG A 1 404 ? -15.055 3.698   -1.508  1.00 94.43 404 A 1 
ATOM 2982 N NE  . ARG A 1 404 ? -14.374 4.278   -0.339  1.00 90.57 404 A 1 
ATOM 2983 C CZ  . ARG A 1 404 ? -13.948 5.518   -0.229  1.00 90.09 404 A 1 
ATOM 2984 N NH1 . ARG A 1 404 ? -14.116 6.402   -1.173  1.00 83.75 404 A 1 
ATOM 2985 N NH2 . ARG A 1 404 ? -13.330 5.899   0.847   1.00 82.51 404 A 1 
ATOM 2986 N N   . GLU A 1 405 ? -18.795 0.719   -0.839  1.00 97.23 405 A 1 
ATOM 2987 C CA  . GLU A 1 405 ? -19.691 0.598   0.321   1.00 96.91 405 A 1 
ATOM 2988 C C   . GLU A 1 405 ? -20.048 -0.861  0.647   1.00 96.93 405 A 1 
ATOM 2989 O O   . GLU A 1 405 ? -20.168 -1.233  1.815   1.00 96.51 405 A 1 
ATOM 2990 C CB  . GLU A 1 405 ? -21.003 1.340   0.051   1.00 96.52 405 A 1 
ATOM 2991 C CG  . GLU A 1 405 ? -20.872 2.866   0.050   1.00 85.87 405 A 1 
ATOM 2992 C CD  . GLU A 1 405 ? -22.200 3.543   -0.316  1.00 79.42 405 A 1 
ATOM 2993 O OE1 . GLU A 1 405 ? -22.210 4.792   -0.341  1.00 70.67 405 A 1 
ATOM 2994 O OE2 . GLU A 1 405 ? -23.192 2.816   -0.572  1.00 71.22 405 A 1 
ATOM 2995 N N   . GLY A 1 406 ? -20.234 -1.704  -0.373  1.00 97.20 406 A 1 
ATOM 2996 C CA  . GLY A 1 406 ? -20.437 -3.144  -0.207  1.00 96.86 406 A 1 
ATOM 2997 C C   . GLY A 1 406 ? -19.226 -3.830  0.426   1.00 96.96 406 A 1 
ATOM 2998 O O   . GLY A 1 406 ? -19.391 -4.586  1.383   1.00 96.42 406 A 1 
ATOM 2999 N N   . ILE A 1 407 ? -18.023 -3.522  -0.053  1.00 97.50 407 A 1 
ATOM 3000 C CA  . ILE A 1 407 ? -16.759 -4.033  0.503   1.00 97.25 407 A 1 
ATOM 3001 C C   . ILE A 1 407 ? -16.618 -3.614  1.970   1.00 97.26 407 A 1 
ATOM 3002 O O   . ILE A 1 407 ? -16.382 -4.469  2.824   1.00 96.96 407 A 1 
ATOM 3003 C CB  . ILE A 1 407 ? -15.557 -3.566  -0.357  1.00 96.89 407 A 1 
ATOM 3004 C CG1 . ILE A 1 407 ? -15.593 -4.265  -1.736  1.00 95.91 407 A 1 
ATOM 3005 C CG2 . ILE A 1 407 ? -14.215 -3.855  0.339   1.00 95.96 407 A 1 
ATOM 3006 C CD1 . ILE A 1 407 ? -14.651 -3.649  -2.779  1.00 93.53 407 A 1 
ATOM 3007 N N   . ARG A 1 408 ? -16.844 -2.328  2.279   1.00 97.31 408 A 1 
ATOM 3008 C CA  . ARG A 1 408 ? -16.808 -1.815  3.655   1.00 97.10 408 A 1 
ATOM 3009 C C   . ARG A 1 408 ? -17.750 -2.593  4.572   1.00 96.71 408 A 1 
ATOM 3010 O O   . ARG A 1 408 ? -17.305 -3.113  5.585   1.00 96.29 408 A 1 
ATOM 3011 C CB  . ARG A 1 408 ? -17.120 -0.310  3.659   1.00 96.79 408 A 1 
ATOM 3012 C CG  . ARG A 1 408 ? -17.034 0.272   5.080   1.00 94.66 408 A 1 
ATOM 3013 C CD  . ARG A 1 408 ? -17.245 1.785   5.104   1.00 92.04 408 A 1 
ATOM 3014 N NE  . ARG A 1 408 ? -18.634 2.172   4.773   1.00 82.43 408 A 1 
ATOM 3015 C CZ  . ARG A 1 408 ? -19.599 2.441   5.637   1.00 77.64 408 A 1 
ATOM 3016 N NH1 . ARG A 1 408 ? -19.445 2.339   6.925   1.00 68.51 408 A 1 
ATOM 3017 N NH2 . ARG A 1 408 ? -20.763 2.840   5.212   1.00 67.12 408 A 1 
ATOM 3018 N N   . ARG A 1 409 ? -19.022 -2.755  4.183   1.00 96.43 409 A 1 
ATOM 3019 C CA  . ARG A 1 409 ? -20.027 -3.495  4.975   1.00 95.80 409 A 1 
ATOM 3020 C C   . ARG A 1 409 ? -19.650 -4.959  5.201   1.00 95.79 409 A 1 
ATOM 3021 O O   . ARG A 1 409 ? -19.931 -5.485  6.270   1.00 95.24 409 A 1 
ATOM 3022 C CB  . ARG A 1 409 ? -21.399 -3.407  4.301   1.00 95.39 409 A 1 
ATOM 3023 C CG  . ARG A 1 409 ? -22.040 -2.028  4.504   1.00 90.01 409 A 1 
ATOM 3024 C CD  . ARG A 1 409 ? -23.441 -1.954  3.884   1.00 86.29 409 A 1 
ATOM 3025 N NE  . ARG A 1 409 ? -23.401 -2.025  2.407   1.00 77.86 409 A 1 
ATOM 3026 C CZ  . ARG A 1 409 ? -24.446 -1.969  1.599   1.00 71.25 409 A 1 
ATOM 3027 N NH1 . ARG A 1 409 ? -25.663 -1.876  2.054   1.00 62.08 409 A 1 
ATOM 3028 N NH2 . ARG A 1 409 ? -24.284 -1.998  0.306   1.00 62.83 409 A 1 
ATOM 3029 N N   . ASN A 1 410 ? -19.012 -5.624  4.233   1.00 96.79 410 A 1 
ATOM 3030 C CA  . ASN A 1 410 ? -18.559 -7.006  4.423   1.00 96.44 410 A 1 
ATOM 3031 C C   . ASN A 1 410 ? -17.438 -7.110  5.470   1.00 96.83 410 A 1 
ATOM 3032 O O   . ASN A 1 410 ? -17.452 -8.044  6.259   1.00 96.38 410 A 1 
ATOM 3033 C CB  . ASN A 1 410 ? -18.122 -7.617  3.084   1.00 95.45 410 A 1 
ATOM 3034 C CG  . ASN A 1 410 ? -19.253 -8.010  2.144   1.00 91.91 410 A 1 
ATOM 3035 O OD1 . ASN A 1 410 ? -19.012 -8.367  1.005   1.00 83.44 410 A 1 
ATOM 3036 N ND2 . ASN A 1 410 ? -20.498 -8.009  2.555   1.00 82.25 410 A 1 
ATOM 3037 N N   . PHE A 1 411 ? -16.509 -6.154  5.516   1.00 97.20 411 A 1 
ATOM 3038 C CA  . PHE A 1 411 ? -15.515 -6.103  6.595   1.00 97.31 411 A 1 
ATOM 3039 C C   . PHE A 1 411 ? -16.146 -5.738  7.945   1.00 97.21 411 A 1 
ATOM 3040 O O   . PHE A 1 411 ? -15.845 -6.371  8.954   1.00 96.72 411 A 1 
ATOM 3041 C CB  . PHE A 1 411 ? -14.401 -5.114  6.238   1.00 97.24 411 A 1 
ATOM 3042 C CG  . PHE A 1 411 ? -13.380 -5.655  5.263   1.00 97.08 411 A 1 
ATOM 3043 C CD1 . PHE A 1 411 ? -12.470 -6.640  5.686   1.00 95.95 411 A 1 
ATOM 3044 C CD2 . PHE A 1 411 ? -13.317 -5.168  3.949   1.00 96.01 411 A 1 
ATOM 3045 C CE1 . PHE A 1 411 ? -11.503 -7.137  4.795   1.00 95.21 411 A 1 
ATOM 3046 C CE2 . PHE A 1 411 ? -12.350 -5.665  3.056   1.00 95.19 411 A 1 
ATOM 3047 C CZ  . PHE A 1 411 ? -11.443 -6.651  3.477   1.00 95.30 411 A 1 
ATOM 3048 N N   . GLU A 1 412 ? -17.049 -4.756  7.971   1.00 96.15 412 A 1 
ATOM 3049 C CA  . GLU A 1 412 ? -17.750 -4.322  9.185   1.00 95.58 412 A 1 
ATOM 3050 C C   . GLU A 1 412 ? -18.612 -5.435  9.802   1.00 95.44 412 A 1 
ATOM 3051 O O   . GLU A 1 412 ? -18.776 -5.461  11.018  1.00 94.74 412 A 1 
ATOM 3052 C CB  . GLU A 1 412 ? -18.618 -3.085  8.884   1.00 94.95 412 A 1 
ATOM 3053 C CG  . GLU A 1 412 ? -17.779 -1.810  8.681   1.00 93.44 412 A 1 
ATOM 3054 C CD  . GLU A 1 412 ? -18.595 -0.569  8.278   1.00 92.60 412 A 1 
ATOM 3055 O OE1 . GLU A 1 412 ? -18.044 0.554   8.364   1.00 87.30 412 A 1 
ATOM 3056 O OE2 . GLU A 1 412 ? -19.747 -0.680  7.806   1.00 88.21 412 A 1 
ATOM 3057 N N   . ALA A 1 413 ? -19.108 -6.392  9.006   1.00 94.87 413 A 1 
ATOM 3058 C CA  . ALA A 1 413 ? -19.822 -7.567  9.510   1.00 94.71 413 A 1 
ATOM 3059 C C   . ALA A 1 413 ? -18.951 -8.456  10.420  1.00 94.98 413 A 1 
ATOM 3060 O O   . ALA A 1 413 ? -19.481 -9.095  11.328  1.00 93.97 413 A 1 
ATOM 3061 C CB  . ALA A 1 413 ? -20.366 -8.360  8.316   1.00 94.48 413 A 1 
ATOM 3062 N N   . TYR A 1 414 ? -17.631 -8.475  10.209  1.00 95.81 414 A 1 
ATOM 3063 C CA  . TYR A 1 414 ? -16.675 -9.193  11.057  1.00 96.30 414 A 1 
ATOM 3064 C C   . TYR A 1 414 ? -16.052 -8.299  12.130  1.00 96.52 414 A 1 
ATOM 3065 O O   . TYR A 1 414 ? -15.959 -8.703  13.287  1.00 95.77 414 A 1 
ATOM 3066 C CB  . TYR A 1 414 ? -15.578 -9.812  10.183  1.00 96.39 414 A 1 
ATOM 3067 C CG  . TYR A 1 414 ? -16.047 -10.991 9.360   1.00 96.21 414 A 1 
ATOM 3068 C CD1 . TYR A 1 414 ? -16.153 -12.262 9.959   1.00 94.88 414 A 1 
ATOM 3069 C CD2 . TYR A 1 414 ? -16.371 -10.829 8.003   1.00 95.15 414 A 1 
ATOM 3070 C CE1 . TYR A 1 414 ? -16.584 -13.367 9.203   1.00 94.23 414 A 1 
ATOM 3071 C CE2 . TYR A 1 414 ? -16.803 -11.931 7.242   1.00 94.62 414 A 1 
ATOM 3072 C CZ  . TYR A 1 414 ? -16.909 -13.203 7.839   1.00 94.47 414 A 1 
ATOM 3073 O OH  . TYR A 1 414 ? -17.318 -14.273 7.107   1.00 93.25 414 A 1 
ATOM 3074 N N   . LEU A 1 415 ? -15.630 -7.093  11.745  1.00 96.33 415 A 1 
ATOM 3075 C CA  . LEU A 1 415 ? -14.819 -6.197  12.579  1.00 96.35 415 A 1 
ATOM 3076 C C   . LEU A 1 415 ? -15.658 -5.215  13.414  1.00 95.98 415 A 1 
ATOM 3077 O O   . LEU A 1 415 ? -15.150 -4.632  14.363  1.00 95.16 415 A 1 
ATOM 3078 C CB  . LEU A 1 415 ? -13.839 -5.437  11.668  1.00 96.67 415 A 1 
ATOM 3079 C CG  . LEU A 1 415 ? -12.764 -6.310  10.991  1.00 96.73 415 A 1 
ATOM 3080 C CD1 . LEU A 1 415 ? -12.043 -5.495  9.918   1.00 96.03 415 A 1 
ATOM 3081 C CD2 . LEU A 1 415 ? -11.723 -6.804  11.997  1.00 96.16 415 A 1 
ATOM 3082 N N   . GLY A 1 416 ? -16.940 -5.014  13.070  1.00 94.67 416 A 1 
ATOM 3083 C CA  . GLY A 1 416 ? -17.788 -3.959  13.630  1.00 94.32 416 A 1 
ATOM 3084 C C   . GLY A 1 416 ? -17.657 -2.621  12.885  1.00 94.81 416 A 1 
ATOM 3085 O O   . GLY A 1 416 ? -16.666 -2.347  12.206  1.00 94.03 416 A 1 
ATOM 3086 N N   . GLY A 1 417 ? -18.686 -1.773  13.008  1.00 92.85 417 A 1 
ATOM 3087 C CA  . GLY A 1 417 ? -18.754 -0.458  12.355  1.00 92.81 417 A 1 
ATOM 3088 C C   . GLY A 1 417 ? -17.857 0.604   13.004  1.00 93.44 417 A 1 
ATOM 3089 O O   . GLY A 1 417 ? -17.444 0.468   14.159  1.00 92.24 417 A 1 
ATOM 3090 N N   . SER A 1 418 ? -17.569 1.673   12.269  1.00 92.96 418 A 1 
ATOM 3091 C CA  . SER A 1 418 ? -16.689 2.770   12.711  1.00 92.09 418 A 1 
ATOM 3092 C C   . SER A 1 418 ? -17.291 3.678   13.793  1.00 91.43 418 A 1 
ATOM 3093 O O   . SER A 1 418 ? -16.549 4.415   14.434  1.00 88.53 418 A 1 
ATOM 3094 C CB  . SER A 1 418 ? -16.292 3.621   11.502  1.00 91.15 418 A 1 
ATOM 3095 O OG  . SER A 1 418 ? -17.435 4.051   10.785  1.00 88.43 418 A 1 
ATOM 3096 N N   . ASP A 1 419 ? -18.610 3.629   13.995  1.00 90.35 419 A 1 
ATOM 3097 C CA  . ASP A 1 419 ? -19.355 4.444   14.968  1.00 87.75 419 A 1 
ATOM 3098 C C   . ASP A 1 419 ? -19.278 3.913   16.409  1.00 87.56 419 A 1 
ATOM 3099 O O   . ASP A 1 419 ? -19.720 4.585   17.344  1.00 82.04 419 A 1 
ATOM 3100 C CB  . ASP A 1 419 ? -20.828 4.525   14.512  1.00 83.35 419 A 1 
ATOM 3101 C CG  . ASP A 1 419 ? -21.594 3.193   14.632  1.00 76.40 419 A 1 
ATOM 3102 O OD1 . ASP A 1 419 ? -20.958 2.127   14.468  1.00 69.57 419 A 1 
ATOM 3103 O OD2 . ASP A 1 419 ? -22.811 3.217   14.913  1.00 72.10 419 A 1 
ATOM 3104 N N   . TYR A 1 420 ? -18.752 2.697   16.604  1.00 88.96 420 A 1 
ATOM 3105 C CA  . TYR A 1 420 ? -18.687 2.035   17.912  1.00 88.68 420 A 1 
ATOM 3106 C C   . TYR A 1 420 ? -20.041 1.949   18.653  1.00 85.04 420 A 1 
ATOM 3107 O O   . TYR A 1 420 ? -20.071 1.768   19.872  1.00 75.25 420 A 1 
ATOM 3108 C CB  . TYR A 1 420 ? -17.533 2.618   18.743  1.00 89.33 420 A 1 
ATOM 3109 C CG  . TYR A 1 420 ? -16.170 2.206   18.219  1.00 91.92 420 A 1 
ATOM 3110 C CD1 . TYR A 1 420 ? -15.527 1.084   18.776  1.00 90.21 420 A 1 
ATOM 3111 C CD2 . TYR A 1 420 ? -15.563 2.902   17.155  1.00 90.87 420 A 1 
ATOM 3112 C CE1 . TYR A 1 420 ? -14.285 0.661   18.276  1.00 90.56 420 A 1 
ATOM 3113 C CE2 . TYR A 1 420 ? -14.321 2.473   16.645  1.00 91.36 420 A 1 
ATOM 3114 C CZ  . TYR A 1 420 ? -13.683 1.349   17.205  1.00 92.41 420 A 1 
ATOM 3115 O OH  . TYR A 1 420 ? -12.494 0.914   16.714  1.00 91.92 420 A 1 
ATOM 3116 N N   . GLY A 1 421 ? -21.156 2.008   17.922  1.00 78.46 421 A 1 
ATOM 3117 C CA  . GLY A 1 421 ? -22.514 1.954   18.465  1.00 75.52 421 A 1 
ATOM 3118 C C   . GLY A 1 421 ? -23.076 3.299   18.926  1.00 75.86 421 A 1 
ATOM 3119 O O   . GLY A 1 421 ? -24.187 3.321   19.461  1.00 68.39 421 A 1 
ATOM 3120 N N   . GLU A 1 422 ? -22.379 4.407   18.713  1.00 66.54 422 A 1 
ATOM 3121 C CA  . GLU A 1 422 ? -22.881 5.747   19.057  1.00 66.86 422 A 1 
ATOM 3122 C C   . GLU A 1 422 ? -24.141 6.105   18.242  1.00 65.32 422 A 1 
ATOM 3123 O O   . GLU A 1 422 ? -25.128 6.597   18.792  1.00 60.93 422 A 1 
ATOM 3124 C CB  . GLU A 1 422 ? -21.768 6.791   18.847  1.00 63.77 422 A 1 
ATOM 3125 C CG  . GLU A 1 422 ? -20.641 6.664   19.890  1.00 59.41 422 A 1 
ATOM 3126 C CD  . GLU A 1 422 ? -19.468 7.645   19.675  1.00 55.48 422 A 1 
ATOM 3127 O OE1 . GLU A 1 422 ? -18.466 7.506   20.418  1.00 51.46 422 A 1 
ATOM 3128 O OE2 . GLU A 1 422 ? -19.567 8.517   18.783  1.00 54.51 422 A 1 
ATOM 3129 N N   . LEU A 1 423 ? -24.166 5.773   16.943  1.00 56.79 423 A 1 
ATOM 3130 C CA  . LEU A 1 423 ? -25.322 6.001   16.068  1.00 56.85 423 A 1 
ATOM 3131 C C   . LEU A 1 423 ? -26.445 4.979   16.297  1.00 57.63 423 A 1 
ATOM 3132 O O   . LEU A 1 423 ? -27.624 5.341   16.270  1.00 53.31 423 A 1 
ATOM 3133 C CB  . LEU A 1 423 ? -24.864 5.974   14.597  1.00 53.51 423 A 1 
ATOM 3134 C CG  . LEU A 1 423 ? -23.977 7.164   14.183  1.00 49.78 423 A 1 
ATOM 3135 C CD1 . LEU A 1 423 ? -23.422 6.919   12.777  1.00 46.72 423 A 1 
ATOM 3136 C CD2 . LEU A 1 423 ? -24.759 8.482   14.153  1.00 48.86 423 A 1 
ATOM 3137 N N   . SER A 1 424 ? -26.105 3.705   16.541  1.00 59.51 424 A 1 
ATOM 3138 C CA  . SER A 1 424 ? -27.101 2.654   16.779  1.00 59.77 424 A 1 
ATOM 3139 C C   . SER A 1 424 ? -27.827 2.837   18.118  1.00 60.04 424 A 1 
ATOM 3140 O O   . SER A 1 424 ? -29.043 2.642   18.175  1.00 56.12 424 A 1 
ATOM 3141 C CB  . SER A 1 424 ? -26.460 1.266   16.651  1.00 55.31 424 A 1 
ATOM 3142 O OG  . SER A 1 424 ? -25.314 1.135   17.457  1.00 49.58 424 A 1 
ATOM 3143 N N   . ALA A 1 425 ? -27.143 3.311   19.158  1.00 57.33 425 A 1 
ATOM 3144 C CA  . ALA A 1 425 ? -27.754 3.673   20.437  1.00 58.31 425 A 1 
ATOM 3145 C C   . ALA A 1 425 ? -28.742 4.848   20.291  1.00 57.68 425 A 1 
ATOM 3146 O O   . ALA A 1 425 ? -29.832 4.810   20.860  1.00 56.21 425 A 1 
ATOM 3147 C CB  . ALA A 1 425 ? -26.637 3.994   21.438  1.00 57.35 425 A 1 
ATOM 3148 N N   . ALA A 1 426 ? -28.412 5.850   19.484  1.00 60.31 426 A 1 
ATOM 3149 C CA  . ALA A 1 426 ? -29.299 6.983   19.205  1.00 61.34 426 A 1 
ATOM 3150 C C   . ALA A 1 426 ? -30.552 6.591   18.395  1.00 61.04 426 A 1 
ATOM 3151 O O   . ALA A 1 426 ? -31.580 7.261   18.480  1.00 58.65 426 A 1 
ATOM 3152 C CB  . ALA A 1 426 ? -28.482 8.064   18.487  1.00 60.64 426 A 1 
ATOM 3153 N N   . GLN A 1 427 ? -30.493 5.491   17.628  1.00 57.23 427 A 1 
ATOM 3154 C CA  . GLN A 1 427 ? -31.577 4.991   16.772  1.00 57.23 427 A 1 
ATOM 3155 C C   . GLN A 1 427 ? -32.307 3.761   17.351  1.00 58.21 427 A 1 
ATOM 3156 O O   . GLN A 1 427 ? -33.149 3.176   16.671  1.00 54.18 427 A 1 
ATOM 3157 C CB  . GLN A 1 427 ? -31.015 4.730   15.361  1.00 56.03 427 A 1 
ATOM 3158 C CG  . GLN A 1 427 ? -30.565 6.033   14.670  1.00 53.83 427 A 1 
ATOM 3159 C CD  . GLN A 1 427 ? -29.962 5.806   13.286  1.00 46.42 427 A 1 
ATOM 3160 O OE1 . GLN A 1 427 ? -29.836 4.708   12.772  1.00 47.16 427 A 1 
ATOM 3161 N NE2 . GLN A 1 427 ? -29.559 6.861   12.610  1.00 45.40 427 A 1 
ATOM 3162 N N   . GLY A 1 428 ? -32.007 3.347   18.588  1.00 56.33 428 A 1 
ATOM 3163 C CA  . GLY A 1 428 ? -32.609 2.166   19.227  1.00 57.76 428 A 1 
ATOM 3164 C C   . GLY A 1 428 ? -32.166 0.820   18.628  1.00 59.16 428 A 1 
ATOM 3165 O O   . GLY A 1 428 ? -32.840 -0.190  18.827  1.00 55.07 428 A 1 
ATOM 3166 N N   . GLY A 1 429 ? -31.060 0.789   17.882  1.00 54.44 429 A 1 
ATOM 3167 C CA  . GLY A 1 429 ? -30.489 -0.415  17.278  1.00 56.82 429 A 1 
ATOM 3168 C C   . GLY A 1 429 ? -29.591 -1.203  18.239  1.00 58.26 429 A 1 
ATOM 3169 O O   . GLY A 1 429 ? -28.985 -0.653  19.157  1.00 55.47 429 A 1 
ATOM 3170 N N   . THR A 1 430 ? -29.464 -2.517  18.012  1.00 59.42 430 A 1 
ATOM 3171 C CA  . THR A 1 430 ? -28.509 -3.369  18.739  1.00 61.67 430 A 1 
ATOM 3172 C C   . THR A 1 430 ? -27.093 -3.178  18.190  1.00 62.50 430 A 1 
ATOM 3173 O O   . THR A 1 430 ? -26.869 -3.307  16.985  1.00 58.40 430 A 1 
ATOM 3174 C CB  . THR A 1 430 ? -28.896 -4.856  18.665  1.00 58.35 430 A 1 
ATOM 3175 O OG1 . THR A 1 430 ? -29.204 -5.226  17.343  1.00 52.17 430 A 1 
ATOM 3176 C CG2 . THR A 1 430 ? -30.123 -5.152  19.529  1.00 51.90 430 A 1 
ATOM 3177 N N   . GLN A 1 431 ? -26.131 -2.914  19.072  1.00 62.10 431 A 1 
ATOM 3178 C CA  . GLN A 1 431 ? -24.713 -2.823  18.715  1.00 63.68 431 A 1 
ATOM 3179 C C   . GLN A 1 431 ? -24.237 -4.168  18.150  1.00 67.25 431 A 1 
ATOM 3180 O O   . GLN A 1 431 ? -24.251 -5.181  18.859  1.00 62.38 431 A 1 
ATOM 3181 C CB  . GLN A 1 431 ? -23.911 -2.412  19.960  1.00 58.45 431 A 1 
ATOM 3182 C CG  . GLN A 1 431 ? -22.466 -1.999  19.640  1.00 53.09 431 A 1 
ATOM 3183 C CD  . GLN A 1 431 ? -21.691 -1.592  20.893  1.00 47.62 431 A 1 
ATOM 3184 O OE1 . GLN A 1 431 ? -21.962 -2.024  22.003  1.00 44.56 431 A 1 
ATOM 3185 N NE2 . GLN A 1 431 ? -20.681 -0.763  20.773  1.00 41.89 431 A 1 
ATOM 3186 N N   . ASN A 1 432 ? -23.797 -4.185  16.894  1.00 70.96 432 A 1 
ATOM 3187 C CA  . ASN A 1 432 ? -23.215 -5.383  16.305  1.00 72.25 432 A 1 
ATOM 3188 C C   . ASN A 1 432 ? -21.801 -5.576  16.885  1.00 75.51 432 A 1 
ATOM 3189 O O   . ASN A 1 432 ? -20.882 -4.811  16.571  1.00 71.69 432 A 1 
ATOM 3190 C CB  . ASN A 1 432 ? -23.260 -5.291  14.764  1.00 64.80 432 A 1 
ATOM 3191 C CG  . ASN A 1 432 ? -23.229 -6.664  14.105  1.00 56.53 432 A 1 
ATOM 3192 O OD1 . ASN A 1 432 ? -23.491 -7.682  14.723  1.00 51.34 432 A 1 
ATOM 3193 N ND2 . ASN A 1 432 ? -22.966 -6.731  12.822  1.00 48.99 432 A 1 
ATOM 3194 N N   . ARG A 1 433 ? -21.642 -6.546  17.801  1.00 80.36 433 A 1 
ATOM 3195 C CA  . ARG A 1 433 ? -20.334 -6.857  18.391  1.00 83.28 433 A 1 
ATOM 3196 C C   . ARG A 1 433 ? -19.420 -7.439  17.313  1.00 87.27 433 A 1 
ATOM 3197 O O   . ARG A 1 433 ? -19.896 -8.266  16.531  1.00 84.93 433 A 1 
ATOM 3198 C CB  . ARG A 1 433 ? -20.457 -7.825  19.579  1.00 77.63 433 A 1 
ATOM 3199 C CG  . ARG A 1 433 ? -21.041 -7.140  20.820  1.00 67.15 433 A 1 
ATOM 3200 C CD  . ARG A 1 433 ? -21.020 -8.109  22.007  1.00 61.45 433 A 1 
ATOM 3201 N NE  . ARG A 1 433 ? -21.509 -7.468  23.245  1.00 54.39 433 A 1 
ATOM 3202 C CZ  . ARG A 1 433 ? -21.569 -8.027  24.440  1.00 45.39 433 A 1 
ATOM 3203 N NH1 . ARG A 1 433 ? -21.200 -9.264  24.647  1.00 43.34 433 A 1 
ATOM 3204 N NH2 . ARG A 1 433 ? -22.007 -7.345  25.463  1.00 40.68 433 A 1 
ATOM 3205 N N   . PRO A 1 434 ? -18.136 -7.050  17.263  1.00 85.85 434 A 1 
ATOM 3206 C CA  . PRO A 1 434 ? -17.196 -7.642  16.328  1.00 87.93 434 A 1 
ATOM 3207 C C   . PRO A 1 434 ? -17.086 -9.150  16.570  1.00 89.83 434 A 1 
ATOM 3208 O O   . PRO A 1 434 ? -17.072 -9.609  17.716  1.00 88.06 434 A 1 
ATOM 3209 C CB  . PRO A 1 434 ? -15.870 -6.909  16.551  1.00 85.02 434 A 1 
ATOM 3210 C CG  . PRO A 1 434 ? -15.962 -6.427  17.995  1.00 83.50 434 A 1 
ATOM 3211 C CD  . PRO A 1 434 ? -17.448 -6.138  18.169  1.00 87.34 434 A 1 
ATOM 3212 N N   . LEU A 1 435 ? -17.020 -9.917  15.478  1.00 90.75 435 A 1 
ATOM 3213 C CA  . LEU A 1 435 ? -16.807 -11.368 15.512  1.00 92.49 435 A 1 
ATOM 3214 C C   . LEU A 1 435 ? -15.320 -11.713 15.646  1.00 94.01 435 A 1 
ATOM 3215 O O   . LEU A 1 435 ? -14.971 -12.772 16.170  1.00 92.78 435 A 1 
ATOM 3216 C CB  . LEU A 1 435 ? -17.389 -11.997 14.233  1.00 91.38 435 A 1 
ATOM 3217 C CG  . LEU A 1 435 ? -18.904 -11.807 14.026  1.00 87.13 435 A 1 
ATOM 3218 C CD1 . LEU A 1 435 ? -19.320 -12.464 12.709  1.00 82.78 435 A 1 
ATOM 3219 C CD2 . LEU A 1 435 ? -19.726 -12.440 15.152  1.00 83.33 435 A 1 
ATOM 3220 N N   . VAL A 1 436 ? -14.458 -10.817 15.163  1.00 94.94 436 A 1 
ATOM 3221 C CA  . VAL A 1 436 ? -12.996 -10.931 15.216  1.00 95.50 436 A 1 
ATOM 3222 C C   . VAL A 1 436 ? -12.377 -9.576  15.563  1.00 95.51 436 A 1 
ATOM 3223 O O   . VAL A 1 436 ? -12.931 -8.528  15.230  1.00 95.12 436 A 1 
ATOM 3224 C CB  . VAL A 1 436 ? -12.416 -11.486 13.895  1.00 95.73 436 A 1 
ATOM 3225 C CG1 . VAL A 1 436 ? -13.021 -12.852 13.536  1.00 94.90 436 A 1 
ATOM 3226 C CG2 . VAL A 1 436 ? -12.612 -10.557 12.690  1.00 94.29 436 A 1 
ATOM 3227 N N   . ASP A 1 437 ? -11.222 -9.604  16.206  1.00 97.01 437 A 1 
ATOM 3228 C CA  . ASP A 1 437 ? -10.475 -8.397  16.587  1.00 96.81 437 A 1 
ATOM 3229 C C   . ASP A 1 437 ? -9.616  -7.859  15.432  1.00 97.14 437 A 1 
ATOM 3230 O O   . ASP A 1 437 ? -9.384  -6.656  15.309  1.00 96.75 437 A 1 
ATOM 3231 C CB  . ASP A 1 437 ? -9.591  -8.722  17.799  1.00 96.31 437 A 1 
ATOM 3232 C CG  . ASP A 1 437 ? -10.410 -9.199  18.997  1.00 95.31 437 A 1 
ATOM 3233 O OD1 . ASP A 1 437 ? -11.190 -8.390  19.537  1.00 92.45 437 A 1 
ATOM 3234 O OD2 . ASP A 1 437 ? -10.254 -10.384 19.362  1.00 91.95 437 A 1 
ATOM 3235 N N   . ALA A 1 438 ? -9.160  -8.759  14.564  1.00 97.41 438 A 1 
ATOM 3236 C CA  . ALA A 1 438 ? -8.412  -8.446  13.352  1.00 97.90 438 A 1 
ATOM 3237 C C   . ALA A 1 438 ? -8.613  -9.538  12.295  1.00 98.18 438 A 1 
ATOM 3238 O O   . ALA A 1 438 ? -9.002  -10.660 12.616  1.00 97.98 438 A 1 
ATOM 3239 C CB  . ALA A 1 438 ? -6.928  -8.294  13.711  1.00 97.77 438 A 1 
ATOM 3240 N N   . ILE A 1 439 ? -8.302  -9.229  11.037  1.00 98.27 439 A 1 
ATOM 3241 C CA  . ILE A 1 439 ? -8.278  -10.192 9.928   1.00 98.42 439 A 1 
ATOM 3242 C C   . ILE A 1 439 ? -6.847  -10.308 9.405   1.00 98.45 439 A 1 
ATOM 3243 O O   . ILE A 1 439 ? -6.272  -9.321  8.952   1.00 98.24 439 A 1 
ATOM 3244 C CB  . ILE A 1 439 ? -9.289  -9.806  8.826   1.00 98.32 439 A 1 
ATOM 3245 C CG1 . ILE A 1 439 ? -10.735 -9.859  9.373   1.00 97.76 439 A 1 
ATOM 3246 C CG2 . ILE A 1 439 ? -9.149  -10.742 7.610   1.00 97.81 439 A 1 
ATOM 3247 C CD1 . ILE A 1 439 ? -11.786 -9.258  8.424   1.00 96.27 439 A 1 
ATOM 3248 N N   . LEU A 1 440 ? -6.282  -11.518 9.444   1.00 98.40 440 A 1 
ATOM 3249 C CA  . LEU A 1 440 ? -4.966  -11.869 8.912   1.00 98.36 440 A 1 
ATOM 3250 C C   . LEU A 1 440 ? -5.079  -12.276 7.439   1.00 98.15 440 A 1 
ATOM 3251 O O   . LEU A 1 440 ? -5.916  -13.108 7.080   1.00 97.68 440 A 1 
ATOM 3252 C CB  . LEU A 1 440 ? -4.379  -13.008 9.770   1.00 98.39 440 A 1 
ATOM 3253 C CG  . LEU A 1 440 ? -2.979  -13.489 9.346   1.00 98.11 440 A 1 
ATOM 3254 C CD1 . LEU A 1 440 ? -1.899  -12.460 9.666   1.00 97.31 440 A 1 
ATOM 3255 C CD2 . LEU A 1 440 ? -2.633  -14.787 10.076  1.00 97.35 440 A 1 
ATOM 3256 N N   . LEU A 1 441 ? -4.205  -11.742 6.601   1.00 97.18 441 A 1 
ATOM 3257 C CA  . LEU A 1 441 ? -4.063  -12.128 5.194   1.00 96.63 441 A 1 
ATOM 3258 C C   . LEU A 1 441 ? -2.645  -11.845 4.671   1.00 97.23 441 A 1 
ATOM 3259 O O   . LEU A 1 441 ? -1.907  -11.063 5.283   1.00 96.79 441 A 1 
ATOM 3260 C CB  . LEU A 1 441 ? -5.163  -11.460 4.328   1.00 94.18 441 A 1 
ATOM 3261 C CG  . LEU A 1 441 ? -5.116  -9.923  4.192   1.00 91.98 441 A 1 
ATOM 3262 C CD1 . LEU A 1 441 ? -6.055  -9.482  3.069   1.00 87.09 441 A 1 
ATOM 3263 C CD2 . LEU A 1 441 ? -5.583  -9.216  5.468   1.00 87.58 441 A 1 
ATOM 3264 N N   . PRO A 1 442 ? -2.229  -12.451 3.541   1.00 97.13 442 A 1 
ATOM 3265 C CA  . PRO A 1 442 ? -0.987  -12.084 2.869   1.00 96.91 442 A 1 
ATOM 3266 C C   . PRO A 1 442 ? -1.006  -10.619 2.413   1.00 97.26 442 A 1 
ATOM 3267 O O   . PRO A 1 442 ? -2.059  -10.040 2.159   1.00 96.87 442 A 1 
ATOM 3268 C CB  . PRO A 1 442 ? -0.847  -13.039 1.675   1.00 95.94 442 A 1 
ATOM 3269 C CG  . PRO A 1 442 ? -1.752  -14.211 2.040   1.00 94.39 442 A 1 
ATOM 3270 C CD  . PRO A 1 442 ? -2.876  -13.541 2.819   1.00 96.14 442 A 1 
ATOM 3271 N N   . VAL A 1 443 ? 0.175   -10.014 2.284   1.00 97.37 443 A 1 
ATOM 3272 C CA  . VAL A 1 443 ? 0.303   -8.636  1.765   1.00 97.52 443 A 1 
ATOM 3273 C C   . VAL A 1 443 ? 0.360   -8.613  0.243   1.00 96.97 443 A 1 
ATOM 3274 O O   . VAL A 1 443 ? -0.161  -7.698  -0.387  1.00 95.91 443 A 1 
ATOM 3275 C CB  . VAL A 1 443 ? 1.550   -7.950  2.341   1.00 97.56 443 A 1 
ATOM 3276 C CG1 . VAL A 1 443 ? 1.732   -6.521  1.808   1.00 96.12 443 A 1 
ATOM 3277 C CG2 . VAL A 1 443 ? 1.479   -7.863  3.864   1.00 96.03 443 A 1 
ATOM 3278 N N   . PHE A 1 444 ? 1.037   -9.598  -0.346  1.00 97.11 444 A 1 
ATOM 3279 C CA  . PHE A 1 444 ? 1.270   -9.684  -1.784  1.00 96.64 444 A 1 
ATOM 3280 C C   . PHE A 1 444 ? 1.470   -11.161 -2.172  1.00 96.37 444 A 1 
ATOM 3281 O O   . PHE A 1 444 ? 1.945   -11.930 -1.333  1.00 95.65 444 A 1 
ATOM 3282 C CB  . PHE A 1 444 ? 2.498   -8.819  -2.123  1.00 96.23 444 A 1 
ATOM 3283 C CG  . PHE A 1 444 ? 2.524   -8.326  -3.550  1.00 96.02 444 A 1 
ATOM 3284 C CD1 . PHE A 1 444 ? 3.364   -8.932  -4.500  1.00 94.93 444 A 1 
ATOM 3285 C CD2 . PHE A 1 444 ? 1.705   -7.251  -3.934  1.00 95.05 444 A 1 
ATOM 3286 C CE1 . PHE A 1 444 ? 3.388   -8.461  -5.826  1.00 94.11 444 A 1 
ATOM 3287 C CE2 . PHE A 1 444 ? 1.727   -6.781  -5.260  1.00 94.20 444 A 1 
ATOM 3288 C CZ  . PHE A 1 444 ? 2.570   -7.385  -6.205  1.00 94.26 444 A 1 
ATOM 3289 N N   . PRO A 1 445 ? 1.123   -11.591 -3.392  1.00 95.73 445 A 1 
ATOM 3290 C CA  . PRO A 1 445 ? 1.203   -13.003 -3.771  1.00 95.05 445 A 1 
ATOM 3291 C C   . PRO A 1 445 ? 2.634   -13.522 -3.942  1.00 95.13 445 A 1 
ATOM 3292 O O   . PRO A 1 445 ? 2.843   -14.727 -3.878  1.00 94.41 445 A 1 
ATOM 3293 C CB  . PRO A 1 445 ? 0.400   -13.116 -5.072  1.00 93.96 445 A 1 
ATOM 3294 C CG  . PRO A 1 445 ? 0.527   -11.727 -5.681  1.00 92.66 445 A 1 
ATOM 3295 C CD  . PRO A 1 445 ? 0.502   -10.822 -4.456  1.00 94.35 445 A 1 
ATOM 3296 N N   . THR A 1 446 ? 3.616   -12.642 -4.105  1.00 95.60 446 A 1 
ATOM 3297 C CA  . THR A 1 446 ? 5.035   -13.011 -4.201  1.00 96.02 446 A 1 
ATOM 3298 C C   . THR A 1 446 ? 5.865   -12.255 -3.166  1.00 96.88 446 A 1 
ATOM 3299 O O   . THR A 1 446 ? 5.461   -11.199 -2.667  1.00 97.03 446 A 1 
ATOM 3300 C CB  . THR A 1 446 ? 5.602   -12.777 -5.614  1.00 95.28 446 A 1 
ATOM 3301 O OG1 . THR A 1 446 ? 5.730   -11.404 -5.895  1.00 93.70 446 A 1 
ATOM 3302 C CG2 . THR A 1 446 ? 4.738   -13.390 -6.713  1.00 92.81 446 A 1 
ATOM 3303 N N   . ARG A 1 447 ? 7.073   -12.757 -2.877  1.00 96.56 447 A 1 
ATOM 3304 C CA  . ARG A 1 447 ? 8.143   -11.962 -2.265  1.00 97.08 447 A 1 
ATOM 3305 C C   . ARG A 1 447 ? 8.563   -10.825 -3.201  1.00 97.14 447 A 1 
ATOM 3306 O O   . ARG A 1 447 ? 8.061   -10.711 -4.325  1.00 96.68 447 A 1 
ATOM 3307 C CB  . ARG A 1 447 ? 9.322   -12.880 -1.923  1.00 96.92 447 A 1 
ATOM 3308 C CG  . ARG A 1 447 ? 8.950   -13.926 -0.865  1.00 96.06 447 A 1 
ATOM 3309 C CD  . ARG A 1 447 ? 10.058  -14.972 -0.706  1.00 95.31 447 A 1 
ATOM 3310 N NE  . ARG A 1 447 ? 10.219  -15.779 -1.930  1.00 93.56 447 A 1 
ATOM 3311 C CZ  . ARG A 1 447 ? 11.263  -16.515 -2.247  1.00 94.29 447 A 1 
ATOM 3312 N NH1 . ARG A 1 447 ? 12.281  -16.648 -1.449  1.00 88.15 447 A 1 
ATOM 3313 N NH2 . ARG A 1 447 ? 11.301  -17.128 -3.394  1.00 88.62 447 A 1 
ATOM 3314 N N   . ALA A 1 448 ? 9.512   -9.987  -2.756  1.00 97.18 448 A 1 
ATOM 3315 C CA  . ALA A 1 448 ? 10.090  -8.949  -3.605  1.00 97.53 448 A 1 
ATOM 3316 C C   . ALA A 1 448 ? 10.514  -9.538  -4.961  1.00 97.30 448 A 1 
ATOM 3317 O O   . ALA A 1 448 ? 11.403  -10.390 -5.024  1.00 96.70 448 A 1 
ATOM 3318 C CB  . ALA A 1 448 ? 11.270  -8.313  -2.869  1.00 97.63 448 A 1 
ATOM 3319 N N   . PHE A 1 449 ? 9.867   -9.108  -6.050  1.00 96.43 449 A 1 
ATOM 3320 C CA  . PHE A 1 449 ? 10.119  -9.642  -7.387  1.00 96.02 449 A 1 
ATOM 3321 C C   . PHE A 1 449 ? 11.336  -8.984  -8.043  1.00 96.54 449 A 1 
ATOM 3322 O O   . PHE A 1 449 ? 11.757  -7.884  -7.668  1.00 96.03 449 A 1 
ATOM 3323 C CB  . PHE A 1 449 ? 8.839   -9.563  -8.233  1.00 95.26 449 A 1 
ATOM 3324 C CG  . PHE A 1 449 ? 8.211   -8.188  -8.333  1.00 95.72 449 A 1 
ATOM 3325 C CD1 . PHE A 1 449 ? 7.156   -7.832  -7.462  1.00 94.55 449 A 1 
ATOM 3326 C CD2 . PHE A 1 449 ? 8.649   -7.275  -9.304  1.00 94.29 449 A 1 
ATOM 3327 C CE1 . PHE A 1 449 ? 6.551   -6.572  -7.572  1.00 93.31 449 A 1 
ATOM 3328 C CE2 . PHE A 1 449 ? 8.042   -6.014  -9.411  1.00 93.51 449 A 1 
ATOM 3329 C CZ  . PHE A 1 449 ? 6.990   -5.658  -8.548  1.00 93.83 449 A 1 
ATOM 3330 N N   . GLY A 1 450 ? 11.936  -9.684  -9.006  1.00 95.00 450 A 1 
ATOM 3331 C CA  . GLY A 1 450 ? 13.085  -9.194  -9.759  1.00 94.52 450 A 1 
ATOM 3332 C C   . GLY A 1 450 ? 12.721  -8.148  -10.813 1.00 94.23 450 A 1 
ATOM 3333 O O   . GLY A 1 450 ? 11.557  -7.793  -11.006 1.00 92.31 450 A 1 
ATOM 3334 N N   . ARG A 1 451 ? 13.737  -7.650  -11.498 1.00 91.87 451 A 1 
ATOM 3335 C CA  . ARG A 1 451 ? 13.617  -6.757  -12.660 1.00 90.72 451 A 1 
ATOM 3336 C C   . ARG A 1 451 ? 13.917  -7.500  -13.966 1.00 88.30 451 A 1 
ATOM 3337 O O   . ARG A 1 451 ? 14.502  -8.585  -13.955 1.00 80.89 451 A 1 
ATOM 3338 C CB  . ARG A 1 451 ? 14.535  -5.542  -12.471 1.00 90.02 451 A 1 
ATOM 3339 C CG  . ARG A 1 451 ? 14.063  -4.648  -11.316 1.00 89.84 451 A 1 
ATOM 3340 C CD  . ARG A 1 451 ? 14.983  -3.441  -11.183 1.00 89.40 451 A 1 
ATOM 3341 N NE  . ARG A 1 451 ? 14.475  -2.508  -10.173 1.00 90.37 451 A 1 
ATOM 3342 C CZ  . ARG A 1 451 ? 14.975  -2.220  -8.990  1.00 91.36 451 A 1 
ATOM 3343 N NH1 . ARG A 1 451 ? 16.035  -2.797  -8.497  1.00 86.00 451 A 1 
ATOM 3344 N NH2 . ARG A 1 451 ? 14.394  -1.312  -8.266  1.00 87.06 451 A 1 
ATOM 3345 N N   . GLY A 1 452 ? 13.554  -6.922  -15.093 1.00 85.98 452 A 1 
ATOM 3346 C CA  . GLY A 1 452 ? 13.779  -7.536  -16.405 1.00 84.13 452 A 1 
ATOM 3347 C C   . GLY A 1 452 ? 12.950  -8.818  -16.592 1.00 85.98 452 A 1 
ATOM 3348 O O   . GLY A 1 452 ? 11.763  -8.801  -16.268 1.00 82.81 452 A 1 
ATOM 3349 N N   . PRO A 1 453 ? 13.536  -9.926  -17.072 1.00 81.91 453 A 1 
ATOM 3350 C CA  . PRO A 1 453 ? 12.789  -11.162 -17.339 1.00 80.77 453 A 1 
ATOM 3351 C C   . PRO A 1 453 ? 12.106  -11.784 -16.109 1.00 81.82 453 A 1 
ATOM 3352 O O   . PRO A 1 453 ? 11.141  -12.521 -16.257 1.00 77.76 453 A 1 
ATOM 3353 C CB  . PRO A 1 453 ? 13.817  -12.135 -17.936 1.00 79.32 453 A 1 
ATOM 3354 C CG  . PRO A 1 453 ? 14.889  -11.217 -18.517 1.00 78.95 453 A 1 
ATOM 3355 C CD  . PRO A 1 453 ? 14.907  -10.055 -17.531 1.00 83.26 453 A 1 
ATOM 3356 N N   . SER A 1 454 ? 12.598  -11.494 -14.904 1.00 82.41 454 A 1 
ATOM 3357 C CA  . SER A 1 454 ? 12.021  -11.956 -13.634 1.00 82.72 454 A 1 
ATOM 3358 C C   . SER A 1 454 ? 11.003  -10.979 -13.024 1.00 84.46 454 A 1 
ATOM 3359 O O   . SER A 1 454 ? 10.576  -11.167 -11.883 1.00 81.24 454 A 1 
ATOM 3360 C CB  . SER A 1 454 ? 13.142  -12.278 -12.638 1.00 80.89 454 A 1 
ATOM 3361 O OG  . SER A 1 454 ? 13.921  -11.132 -12.342 1.00 76.44 454 A 1 
ATOM 3362 N N   . SER A 1 455 ? 10.636  -9.914  -13.744 1.00 85.41 455 A 1 
ATOM 3363 C CA  . SER A 1 455 ? 9.635   -8.958  -13.280 1.00 85.60 455 A 1 
ATOM 3364 C C   . SER A 1 455 ? 8.216   -9.505  -13.440 1.00 86.44 455 A 1 
ATOM 3365 O O   . SER A 1 455 ? 7.915   -10.233 -14.382 1.00 84.02 455 A 1 
ATOM 3366 C CB  . SER A 1 455 ? 9.770   -7.611  -13.995 1.00 83.12 455 A 1 
ATOM 3367 O OG  . SER A 1 455 ? 9.420   -7.679  -15.364 1.00 74.92 455 A 1 
ATOM 3368 N N   . LEU A 1 456 ? 7.309   -9.083  -12.560 1.00 85.53 456 A 1 
ATOM 3369 C CA  . LEU A 1 456 ? 5.881   -9.282  -12.789 1.00 85.93 456 A 1 
ATOM 3370 C C   . LEU A 1 456 ? 5.388   -8.364  -13.914 1.00 85.95 456 A 1 
ATOM 3371 O O   . LEU A 1 456 ? 5.757   -7.191  -13.977 1.00 83.88 456 A 1 
ATOM 3372 C CB  . LEU A 1 456 ? 5.095   -9.028  -11.495 1.00 84.98 456 A 1 
ATOM 3373 C CG  . LEU A 1 456 ? 5.345   -10.057 -10.381 1.00 82.08 456 A 1 
ATOM 3374 C CD1 . LEU A 1 456 ? 4.570   -9.632  -9.136  1.00 78.74 456 A 1 
ATOM 3375 C CD2 . LEU A 1 456 ? 4.883   -11.462 -10.773 1.00 79.72 456 A 1 
ATOM 3376 N N   . SER A 1 457 ? 4.503   -8.883  -14.768 1.00 86.05 457 A 1 
ATOM 3377 C CA  . SER A 1 457 ? 3.870   -8.054  -15.794 1.00 85.30 457 A 1 
ATOM 3378 C C   . SER A 1 457 ? 3.094   -6.892  -15.156 1.00 86.68 457 A 1 
ATOM 3379 O O   . SER A 1 457 ? 2.563   -7.037  -14.043 1.00 86.39 457 A 1 
ATOM 3380 C CB  . SER A 1 457 ? 2.977   -8.895  -16.716 1.00 82.50 457 A 1 
ATOM 3381 O OG  . SER A 1 457 ? 1.744   -9.221  -16.103 1.00 79.01 457 A 1 
ATOM 3382 N N   . PRO A 1 458 ? 2.947   -5.743  -15.840 1.00 86.34 458 A 1 
ATOM 3383 C CA  . PRO A 1 458 ? 2.162   -4.623  -15.314 1.00 86.54 458 A 1 
ATOM 3384 C C   . PRO A 1 458 ? 0.718   -4.999  -14.950 1.00 87.74 458 A 1 
ATOM 3385 O O   . PRO A 1 458 ? 0.130   -4.413  -14.040 1.00 86.90 458 A 1 
ATOM 3386 C CB  . PRO A 1 458 ? 2.186   -3.564  -16.422 1.00 85.59 458 A 1 
ATOM 3387 C CG  . PRO A 1 458 ? 3.500   -3.842  -17.150 1.00 83.80 458 A 1 
ATOM 3388 C CD  . PRO A 1 458 ? 3.614   -5.363  -17.082 1.00 86.09 458 A 1 
ATOM 3389 N N   . PHE A 1 459 ? 0.152   -5.985  -15.644 1.00 84.67 459 A 1 
ATOM 3390 C CA  . PHE A 1 459 ? -1.171  -6.514  -15.344 1.00 84.49 459 A 1 
ATOM 3391 C C   . PHE A 1 459 ? -1.170  -7.351  -14.059 1.00 86.11 459 A 1 
ATOM 3392 O O   . PHE A 1 459 ? -1.997  -7.113  -13.182 1.00 85.65 459 A 1 
ATOM 3393 C CB  . PHE A 1 459 ? -1.672  -7.316  -16.549 1.00 82.06 459 A 1 
ATOM 3394 C CG  . PHE A 1 459 ? -3.085  -7.820  -16.352 1.00 77.37 459 A 1 
ATOM 3395 C CD1 . PHE A 1 459 ? -3.300  -9.083  -15.786 1.00 71.82 459 A 1 
ATOM 3396 C CD2 . PHE A 1 459 ? -4.179  -7.005  -16.692 1.00 70.13 459 A 1 
ATOM 3397 C CE1 . PHE A 1 459 ? -4.610  -9.531  -15.552 1.00 64.67 459 A 1 
ATOM 3398 C CE2 . PHE A 1 459 ? -5.488  -7.455  -16.464 1.00 64.10 459 A 1 
ATOM 3399 C CZ  . PHE A 1 459 ? -5.702  -8.717  -15.888 1.00 64.65 459 A 1 
ATOM 3400 N N   . ALA A 1 460 ? -0.208  -8.269  -13.903 1.00 85.67 460 A 1 
ATOM 3401 C CA  . ALA A 1 460 ? -0.063  -9.092  -12.703 1.00 86.14 460 A 1 
ATOM 3402 C C   . ALA A 1 460 ? 0.167   -8.241  -11.443 1.00 87.50 460 A 1 
ATOM 3403 O O   . ALA A 1 460 ? -0.441  -8.501  -10.409 1.00 87.33 460 A 1 
ATOM 3404 C CB  . ALA A 1 460 ? 1.080   -10.089 -12.926 1.00 85.19 460 A 1 
ATOM 3405 N N   . GLN A 1 461 ? 0.968   -7.178  -11.551 1.00 88.26 461 A 1 
ATOM 3406 C CA  . GLN A 1 461 ? 1.158   -6.220  -10.457 1.00 89.26 461 A 1 
ATOM 3407 C C   . GLN A 1 461 ? -0.170  -5.569  -10.035 1.00 89.93 461 A 1 
ATOM 3408 O O   . GLN A 1 461 ? -0.476  -5.505  -8.845  1.00 89.91 461 A 1 
ATOM 3409 C CB  . GLN A 1 461 ? 2.172   -5.142  -10.866 1.00 90.28 461 A 1 
ATOM 3410 C CG  . GLN A 1 461 ? 3.598   -5.684  -11.046 1.00 89.49 461 A 1 
ATOM 3411 C CD  . GLN A 1 461 ? 4.587   -4.598  -11.466 1.00 88.93 461 A 1 
ATOM 3412 O OE1 . GLN A 1 461 ? 4.541   -3.459  -11.020 1.00 83.82 461 A 1 
ATOM 3413 N NE2 . GLN A 1 461 ? 5.527   -4.900  -12.331 1.00 81.93 461 A 1 
ATOM 3414 N N   . LYS A 1 462 ? -0.990  -5.144  -10.997 1.00 89.84 462 A 1 
ATOM 3415 C CA  . LYS A 1 462 ? -2.310  -4.538  -10.739 1.00 89.94 462 A 1 
ATOM 3416 C C   . LYS A 1 462 ? -3.320  -5.548  -10.179 1.00 90.28 462 A 1 
ATOM 3417 O O   . LYS A 1 462 ? -4.111  -5.204  -9.308  1.00 89.63 462 A 1 
ATOM 3418 C CB  . LYS A 1 462 ? -2.840  -3.890  -12.029 1.00 90.08 462 A 1 
ATOM 3419 C CG  . LYS A 1 462 ? -2.062  -2.616  -12.414 1.00 88.57 462 A 1 
ATOM 3420 C CD  . LYS A 1 462 ? -2.536  -2.077  -13.775 1.00 85.20 462 A 1 
ATOM 3421 C CE  . LYS A 1 462 ? -1.960  -0.680  -14.080 1.00 81.63 462 A 1 
ATOM 3422 N NZ  . LYS A 1 462 ? -0.517  -0.656  -14.408 1.00 73.17 462 A 1 
ATOM 3423 N N   . ALA A 1 463 ? -3.301  -6.800  -10.651 1.00 87.82 463 A 1 
ATOM 3424 C CA  . ALA A 1 463 ? -4.149  -7.864  -10.115 1.00 87.05 463 A 1 
ATOM 3425 C C   . ALA A 1 463 ? -3.793  -8.201  -8.655  1.00 88.00 463 A 1 
ATOM 3426 O O   . ALA A 1 463 ? -4.682  -8.405  -7.828  1.00 87.57 463 A 1 
ATOM 3427 C CB  . ALA A 1 463 ? -4.023  -9.080  -11.034 1.00 85.44 463 A 1 
ATOM 3428 N N   . ALA A 1 464 ? -2.501  -8.183  -8.322  1.00 90.07 464 A 1 
ATOM 3429 C CA  . ALA A 1 464 ? -2.004  -8.438  -6.972  1.00 91.16 464 A 1 
ATOM 3430 C C   . ALA A 1 464 ? -2.427  -7.375  -5.940  1.00 91.90 464 A 1 
ATOM 3431 O O   . ALA A 1 464 ? -2.486  -7.676  -4.747  1.00 91.74 464 A 1 
ATOM 3432 C CB  . ALA A 1 464 ? -0.485  -8.572  -7.058  1.00 91.23 464 A 1 
ATOM 3433 N N   . ASP A 1 465 ? -2.817  -6.172  -6.373  1.00 92.80 465 A 1 
ATOM 3434 C CA  . ASP A 1 465 ? -3.349  -5.136  -5.477  1.00 93.38 465 A 1 
ATOM 3435 C C   . ASP A 1 465 ? -4.635  -5.579  -4.760  1.00 93.87 465 A 1 
ATOM 3436 O O   . ASP A 1 465 ? -5.018  -4.981  -3.753  1.00 93.17 465 A 1 
ATOM 3437 C CB  . ASP A 1 465 ? -3.603  -3.822  -6.238  1.00 93.26 465 A 1 
ATOM 3438 C CG  . ASP A 1 465 ? -2.343  -3.107  -6.736  1.00 92.44 465 A 1 
ATOM 3439 O OD1 . ASP A 1 465 ? -1.266  -3.290  -6.128  1.00 89.64 465 A 1 
ATOM 3440 O OD2 . ASP A 1 465 ? -2.489  -2.317  -7.696  1.00 89.64 465 A 1 
ATOM 3441 N N   . LEU A 1 466 ? -5.280  -6.666  -5.198  1.00 92.05 466 A 1 
ATOM 3442 C CA  . LEU A 1 466 ? -6.421  -7.269  -4.504  1.00 91.65 466 A 1 
ATOM 3443 C C   . LEU A 1 466 ? -6.138  -7.534  -3.021  1.00 92.79 466 A 1 
ATOM 3444 O O   . LEU A 1 466 ? -7.015  -7.327  -2.180  1.00 92.02 466 A 1 
ATOM 3445 C CB  . LEU A 1 466 ? -6.794  -8.589  -5.195  1.00 89.06 466 A 1 
ATOM 3446 C CG  . LEU A 1 466 ? -8.038  -9.260  -4.579  1.00 82.70 466 A 1 
ATOM 3447 C CD1 . LEU A 1 466 ? -9.292  -8.410  -4.774  1.00 78.39 466 A 1 
ATOM 3448 C CD2 . LEU A 1 466 ? -8.269  -10.617 -5.222  1.00 77.53 466 A 1 
ATOM 3449 N N   . TYR A 1 467 ? -4.917  -7.966  -2.700  1.00 93.92 467 A 1 
ATOM 3450 C CA  . TYR A 1 467 ? -4.520  -8.273  -1.329  1.00 94.65 467 A 1 
ATOM 3451 C C   . TYR A 1 467 ? -4.507  -7.038  -0.423  1.00 95.47 467 A 1 
ATOM 3452 O O   . TYR A 1 467 ? -4.625  -7.170  0.792   1.00 94.37 467 A 1 
ATOM 3453 C CB  . TYR A 1 467 ? -3.145  -8.953  -1.342  1.00 94.11 467 A 1 
ATOM 3454 C CG  . TYR A 1 467 ? -3.189  -10.392 -1.818  1.00 93.82 467 A 1 
ATOM 3455 C CD1 . TYR A 1 467 ? -3.403  -11.422 -0.881  1.00 91.78 467 A 1 
ATOM 3456 C CD2 . TYR A 1 467 ? -3.032  -10.709 -3.178  1.00 91.66 467 A 1 
ATOM 3457 C CE1 . TYR A 1 467 ? -3.463  -12.759 -1.303  1.00 90.36 467 A 1 
ATOM 3458 C CE2 . TYR A 1 467 ? -3.099  -12.049 -3.605  1.00 90.39 467 A 1 
ATOM 3459 C CZ  . TYR A 1 467 ? -3.316  -13.076 -2.666  1.00 90.72 467 A 1 
ATOM 3460 O OH  . TYR A 1 467 ? -3.390  -14.368 -3.075  1.00 88.62 467 A 1 
ATOM 3461 N N   . THR A 1 468 ? -4.386  -5.842  -0.981  1.00 94.83 468 A 1 
ATOM 3462 C CA  . THR A 1 468 ? -4.168  -4.620  -0.197  1.00 96.00 468 A 1 
ATOM 3463 C C   . THR A 1 468 ? -5.232  -3.543  -0.408  1.00 96.65 468 A 1 
ATOM 3464 O O   . THR A 1 468 ? -5.651  -2.919  0.572   1.00 96.21 468 A 1 
ATOM 3465 C CB  . THR A 1 468 ? -2.765  -4.055  -0.458  1.00 95.85 468 A 1 
ATOM 3466 O OG1 . THR A 1 468 ? -2.536  -3.887  -1.831  1.00 94.30 468 A 1 
ATOM 3467 C CG2 . THR A 1 468 ? -1.655  -4.959  0.090   1.00 93.53 468 A 1 
ATOM 3468 N N   . CYS A 1 469 ? -5.725  -3.335  -1.625  1.00 95.70 469 A 1 
ATOM 3469 C CA  . CYS A 1 469 ? -6.577  -2.188  -1.972  1.00 96.16 469 A 1 
ATOM 3470 C C   . CYS A 1 469 ? -7.933  -2.174  -1.249  1.00 96.96 469 A 1 
ATOM 3471 O O   . CYS A 1 469 ? -8.496  -1.106  -0.996  1.00 96.70 469 A 1 
ATOM 3472 C CB  . CYS A 1 469 ? -6.747  -2.123  -3.497  1.00 95.18 469 A 1 
ATOM 3473 S SG  . CYS A 1 469 ? -7.816  -3.455  -4.120  1.00 93.83 469 A 1 
ATOM 3474 N N   . CYS A 1 470 ? -8.444  -3.348  -0.849  1.00 95.98 470 A 1 
ATOM 3475 C CA  . CYS A 1 470 ? -9.730  -3.442  -0.159  1.00 96.13 470 A 1 
ATOM 3476 C C   . CYS A 1 470 ? -9.730  -2.760  1.215   1.00 97.05 470 A 1 
ATOM 3477 O O   . CYS A 1 470 ? -10.756 -2.214  1.612   1.00 96.70 470 A 1 
ATOM 3478 C CB  . CYS A 1 470 ? -10.126 -4.915  -0.065  1.00 94.76 470 A 1 
ATOM 3479 S SG  . CYS A 1 470 ? -10.490 -5.519  -1.740  1.00 92.24 470 A 1 
ATOM 3480 N N   . ALA A 1 471 ? -8.585  -2.710  1.908   1.00 96.63 471 A 1 
ATOM 3481 C CA  . ALA A 1 471 ? -8.455  -1.936  3.145   1.00 97.24 471 A 1 
ATOM 3482 C C   . ALA A 1 471 ? -8.618  -0.424  2.901   1.00 97.81 471 A 1 
ATOM 3483 O O   . ALA A 1 471 ? -9.267  0.266   3.686   1.00 97.52 471 A 1 
ATOM 3484 C CB  . ALA A 1 471 ? -7.094  -2.241  3.779   1.00 96.88 471 A 1 
ATOM 3485 N N   . ASN A 1 472 ? -8.076  0.089   1.787   1.00 97.95 472 A 1 
ATOM 3486 C CA  . ASN A 1 472 ? -8.236  1.491   1.398   1.00 98.25 472 A 1 
ATOM 3487 C C   . ASN A 1 472 ? -9.678  1.789   0.966   1.00 98.35 472 A 1 
ATOM 3488 O O   . ASN A 1 472 ? -10.249 2.791   1.399   1.00 97.75 472 A 1 
ATOM 3489 C CB  . ASN A 1 472 ? -7.245  1.854   0.286   1.00 98.15 472 A 1 
ATOM 3490 C CG  . ASN A 1 472 ? -5.804  1.593   0.672   1.00 98.07 472 A 1 
ATOM 3491 O OD1 . ASN A 1 472 ? -5.348  0.459   0.628   1.00 91.95 472 A 1 
ATOM 3492 N ND2 . ASN A 1 472 ? -5.065  2.598   1.071   1.00 93.14 472 A 1 
ATOM 3493 N N   . LEU A 1 473 ? -10.295 0.890   0.179   1.00 98.08 473 A 1 
ATOM 3494 C CA  . LEU A 1 473 ? -11.703 1.013   -0.212  1.00 97.97 473 A 1 
ATOM 3495 C C   . LEU A 1 473 ? -12.622 1.050   1.013   1.00 98.02 473 A 1 
ATOM 3496 O O   . LEU A 1 473 ? -13.523 1.880   1.079   1.00 97.62 473 A 1 
ATOM 3497 C CB  . LEU A 1 473 ? -12.084 -0.157  -1.137  1.00 97.86 473 A 1 
ATOM 3498 C CG  . LEU A 1 473 ? -11.492 -0.066  -2.553  1.00 97.46 473 A 1 
ATOM 3499 C CD1 . LEU A 1 473 ? -11.704 -1.389  -3.278  1.00 96.51 473 A 1 
ATOM 3500 C CD2 . LEU A 1 473 ? -12.160 1.035   -3.380  1.00 96.35 473 A 1 
ATOM 3501 N N   . ALA A 1 474 ? -12.370 0.200   2.010   1.00 98.10 474 A 1 
ATOM 3502 C CA  . ALA A 1 474 ? -13.141 0.167   3.250   1.00 97.99 474 A 1 
ATOM 3503 C C   . ALA A 1 474 ? -12.754 1.267   4.260   1.00 98.03 474 A 1 
ATOM 3504 O O   . ALA A 1 474 ? -13.446 1.439   5.256   1.00 97.49 474 A 1 
ATOM 3505 C CB  . ALA A 1 474 ? -13.016 -1.242  3.832   1.00 97.76 474 A 1 
ATOM 3506 N N   . GLY A 1 475 ? -11.667 2.000   4.024   1.00 97.79 475 A 1 
ATOM 3507 C CA  . GLY A 1 475 ? -11.161 3.020   4.951   1.00 97.95 475 A 1 
ATOM 3508 C C   . GLY A 1 475 ? -10.560 2.456   6.246   1.00 98.29 475 A 1 
ATOM 3509 O O   . GLY A 1 475 ? -10.364 3.208   7.197   1.00 97.82 475 A 1 
ATOM 3510 N N   . LEU A 1 476 ? -10.266 1.154   6.307   1.00 98.41 476 A 1 
ATOM 3511 C CA  . LEU A 1 476 ? -9.841  0.450   7.521   1.00 98.50 476 A 1 
ATOM 3512 C C   . LEU A 1 476 ? -8.332  0.563   7.780   1.00 98.65 476 A 1 
ATOM 3513 O O   . LEU A 1 476 ? -7.564  0.659   6.820   1.00 98.49 476 A 1 
ATOM 3514 C CB  . LEU A 1 476 ? -10.246 -1.031  7.419   1.00 98.21 476 A 1 
ATOM 3515 C CG  . LEU A 1 476 ? -11.762 -1.264  7.331   1.00 97.69 476 A 1 
ATOM 3516 C CD1 . LEU A 1 476 ? -12.013 -2.762  7.206   1.00 96.40 476 A 1 
ATOM 3517 C CD2 . LEU A 1 476 ? -12.514 -0.729  8.550   1.00 96.14 476 A 1 
ATOM 3518 N N   . PRO A 1 477 ? -7.872  0.507   9.051   1.00 98.65 477 A 1 
ATOM 3519 C CA  . PRO A 1 477 ? -6.450  0.403   9.349   1.00 98.67 477 A 1 
ATOM 3520 C C   . PRO A 1 477 ? -5.918  -0.971  8.935   1.00 98.65 477 A 1 
ATOM 3521 O O   . PRO A 1 477 ? -6.611  -1.986  9.057   1.00 98.38 477 A 1 
ATOM 3522 C CB  . PRO A 1 477 ? -6.328  0.629   10.854  1.00 98.54 477 A 1 
ATOM 3523 C CG  . PRO A 1 477 ? -7.640  0.060   11.390  1.00 98.02 477 A 1 
ATOM 3524 C CD  . PRO A 1 477 ? -8.641  0.357   10.269  1.00 98.53 477 A 1 
ATOM 3525 N N   . ALA A 1 478 ? -4.678  -1.002  8.466   1.00 98.65 478 A 1 
ATOM 3526 C CA  . ALA A 1 478 ? -4.003  -2.243  8.114   1.00 98.74 478 A 1 
ATOM 3527 C C   . ALA A 1 478 ? -2.507  -2.160  8.440   1.00 98.81 478 A 1 
ATOM 3528 O O   . ALA A 1 478 ? -1.821  -1.226  8.022   1.00 98.65 478 A 1 
ATOM 3529 C CB  . ALA A 1 478 ? -4.264  -2.554  6.637   1.00 98.55 478 A 1 
ATOM 3530 N N   . LEU A 1 479 ? -2.007  -3.154  9.169   1.00 98.75 479 A 1 
ATOM 3531 C CA  . LEU A 1 479 ? -0.622  -3.236  9.618   1.00 98.78 479 A 1 
ATOM 3532 C C   . LEU A 1 479 ? 0.072   -4.422  8.954   1.00 98.78 479 A 1 
ATOM 3533 O O   . LEU A 1 479 ? -0.286  -5.567  9.220   1.00 98.48 479 A 1 
ATOM 3534 C CB  . LEU A 1 479 ? -0.614  -3.339  11.150  1.00 98.64 479 A 1 
ATOM 3535 C CG  . LEU A 1 479 ? 0.783   -3.499  11.774  1.00 98.23 479 A 1 
ATOM 3536 C CD1 . LEU A 1 479 ? 1.668   -2.276  11.543  1.00 97.24 479 A 1 
ATOM 3537 C CD2 . LEU A 1 479 ? 0.632   -3.699  13.279  1.00 97.24 479 A 1 
ATOM 3538 N N   . SER A 1 480 ? 1.066   -4.143  8.123   1.00 98.74 480 A 1 
ATOM 3539 C CA  . SER A 1 480 ? 2.001   -5.140  7.603   1.00 98.76 480 A 1 
ATOM 3540 C C   . SER A 1 480 ? 3.160   -5.315  8.580   1.00 98.76 480 A 1 
ATOM 3541 O O   . SER A 1 480 ? 3.719   -4.328  9.058   1.00 98.46 480 A 1 
ATOM 3542 C CB  . SER A 1 480 ? 2.518   -4.710  6.231   1.00 98.49 480 A 1 
ATOM 3543 O OG  . SER A 1 480 ? 3.465   -5.622  5.722   1.00 95.60 480 A 1 
ATOM 3544 N N   . PHE A 1 481 ? 3.546   -6.557  8.844   1.00 98.61 481 A 1 
ATOM 3545 C CA  . PHE A 1 481 ? 4.719   -6.893  9.648   1.00 98.57 481 A 1 
ATOM 3546 C C   . PHE A 1 481 ? 5.425   -8.136  9.089   1.00 98.53 481 A 1 
ATOM 3547 O O   . PHE A 1 481 ? 4.786   -8.974  8.436   1.00 97.94 481 A 1 
ATOM 3548 C CB  . PHE A 1 481 ? 4.318   -7.057  11.127  1.00 98.37 481 A 1 
ATOM 3549 C CG  . PHE A 1 481 ? 3.436   -8.253  11.420  1.00 98.51 481 A 1 
ATOM 3550 C CD1 . PHE A 1 481 ? 2.044   -8.167  11.229  1.00 97.92 481 A 1 
ATOM 3551 C CD2 . PHE A 1 481 ? 4.003   -9.452  11.889  1.00 97.89 481 A 1 
ATOM 3552 C CE1 . PHE A 1 481 ? 1.225   -9.273  11.514  1.00 97.36 481 A 1 
ATOM 3553 C CE2 . PHE A 1 481 ? 3.184   -10.559 12.172  1.00 97.34 481 A 1 
ATOM 3554 C CZ  . PHE A 1 481 ? 1.792   -10.469 11.987  1.00 97.45 481 A 1 
ATOM 3555 N N   . PRO A 1 482 ? 6.746   -8.271  9.296   1.00 98.45 482 A 1 
ATOM 3556 C CA  . PRO A 1 482 ? 7.501   -9.396  8.773   1.00 98.20 482 A 1 
ATOM 3557 C C   . PRO A 1 482 ? 7.209   -10.676 9.572   1.00 98.08 482 A 1 
ATOM 3558 O O   . PRO A 1 482 ? 7.360   -10.713 10.790  1.00 97.05 482 A 1 
ATOM 3559 C CB  . PRO A 1 482 ? 8.958   -8.951  8.856   1.00 97.40 482 A 1 
ATOM 3560 C CG  . PRO A 1 482 ? 8.982   -7.992  10.046  1.00 95.40 482 A 1 
ATOM 3561 C CD  . PRO A 1 482 ? 7.621   -7.324  9.979   1.00 97.86 482 A 1 
ATOM 3562 N N   . ALA A 1 483 ? 6.809   -11.742 8.874   1.00 97.90 483 A 1 
ATOM 3563 C CA  . ALA A 1 483 ? 6.489   -13.032 9.484   1.00 97.49 483 A 1 
ATOM 3564 C C   . ALA A 1 483 ? 7.719   -13.938 9.620   1.00 97.52 483 A 1 
ATOM 3565 O O   . ALA A 1 483 ? 7.961   -14.524 10.678  1.00 96.05 483 A 1 
ATOM 3566 C CB  . ALA A 1 483 ? 5.398   -13.701 8.643   1.00 96.49 483 A 1 
ATOM 3567 N N   . CYS A 1 484 ? 8.486   -14.076 8.541   1.00 97.75 484 A 1 
ATOM 3568 C CA  . CYS A 1 484 ? 9.684   -14.908 8.464   1.00 97.66 484 A 1 
ATOM 3569 C C   . CYS A 1 484 ? 10.549  -14.524 7.257   1.00 98.09 484 A 1 
ATOM 3570 O O   . CYS A 1 484 ? 10.178  -13.672 6.445   1.00 97.62 484 A 1 
ATOM 3571 C CB  . CYS A 1 484 ? 9.270   -16.393 8.413   1.00 96.47 484 A 1 
ATOM 3572 S SG  . CYS A 1 484 ? 8.308   -16.733 6.916   1.00 96.12 484 A 1 
ATOM 3573 N N   . VAL A 1 485 ? 11.717  -15.164 7.144   1.00 97.95 485 A 1 
ATOM 3574 C CA  . VAL A 1 485 ? 12.569  -15.110 5.948   1.00 98.04 485 A 1 
ATOM 3575 C C   . VAL A 1 485 ? 12.459  -16.443 5.214   1.00 97.96 485 A 1 
ATOM 3576 O O   . VAL A 1 485 ? 12.703  -17.493 5.801   1.00 97.15 485 A 1 
ATOM 3577 C CB  . VAL A 1 485 ? 14.031  -14.789 6.311   1.00 97.71 485 A 1 
ATOM 3578 C CG1 . VAL A 1 485 ? 14.949  -14.801 5.082   1.00 95.99 485 A 1 
ATOM 3579 C CG2 . VAL A 1 485 ? 14.145  -13.401 6.946   1.00 95.88 485 A 1 
ATOM 3580 N N   . GLU A 1 486 ? 12.128  -16.401 3.931   1.00 97.53 486 A 1 
ATOM 3581 C CA  . GLU A 1 486 ? 12.045  -17.559 3.040   1.00 97.38 486 A 1 
ATOM 3582 C C   . GLU A 1 486 ? 12.981  -17.352 1.845   1.00 97.41 486 A 1 
ATOM 3583 O O   . GLU A 1 486 ? 12.912  -16.328 1.157   1.00 96.34 486 A 1 
ATOM 3584 C CB  . GLU A 1 486 ? 10.600  -17.758 2.561   1.00 96.84 486 A 1 
ATOM 3585 C CG  . GLU A 1 486 ? 9.666   -18.351 3.627   1.00 93.94 486 A 1 
ATOM 3586 C CD  . GLU A 1 486 ? 9.972   -19.826 3.932   1.00 94.28 486 A 1 
ATOM 3587 O OE1 . GLU A 1 486 ? 9.829   -20.214 5.111   1.00 86.45 486 A 1 
ATOM 3588 O OE2 . GLU A 1 486 ? 10.300  -20.575 2.981   1.00 88.20 486 A 1 
ATOM 3589 N N   . GLY A 1 487 ? 13.894  -18.292 1.595   1.00 96.57 487 A 1 
ATOM 3590 C CA  . GLY A 1 487 ? 14.854  -18.175 0.488   1.00 96.17 487 A 1 
ATOM 3591 C C   . GLY A 1 487 ? 15.706  -16.893 0.520   1.00 96.84 487 A 1 
ATOM 3592 O O   . GLY A 1 487 ? 16.002  -16.328 -0.527  1.00 95.47 487 A 1 
ATOM 3593 N N   . GLY A 1 488 ? 16.048  -16.407 1.714   1.00 96.97 488 A 1 
ATOM 3594 C CA  . GLY A 1 488 ? 16.857  -15.196 1.914   1.00 97.15 488 A 1 
ATOM 3595 C C   . GLY A 1 488 ? 16.100  -13.868 1.770   1.00 97.68 488 A 1 
ATOM 3596 O O   . GLY A 1 488 ? 16.730  -12.818 1.858   1.00 96.78 488 A 1 
ATOM 3597 N N   . LEU A 1 489 ? 14.780  -13.890 1.576   1.00 98.09 489 A 1 
ATOM 3598 C CA  . LEU A 1 489 ? 13.940  -12.700 1.426   1.00 98.21 489 A 1 
ATOM 3599 C C   . LEU A 1 489 ? 12.841  -12.635 2.495   1.00 98.37 489 A 1 
ATOM 3600 O O   . LEU A 1 489 ? 12.303  -13.673 2.884   1.00 97.93 489 A 1 
ATOM 3601 C CB  . LEU A 1 489 ? 13.309  -12.678 0.027   1.00 97.88 489 A 1 
ATOM 3602 C CG  . LEU A 1 489 ? 14.308  -12.519 -1.124  1.00 97.17 489 A 1 
ATOM 3603 C CD1 . LEU A 1 489 ? 13.569  -12.739 -2.440  1.00 95.47 489 A 1 
ATOM 3604 C CD2 . LEU A 1 489 ? 14.942  -11.128 -1.161  1.00 95.34 489 A 1 
ATOM 3605 N N   . PRO A 1 490 ? 12.454  -11.433 2.931   1.00 98.47 490 A 1 
ATOM 3606 C CA  . PRO A 1 490 ? 11.321  -11.255 3.826   1.00 98.51 490 A 1 
ATOM 3607 C C   . PRO A 1 490 ? 10.005  -11.763 3.229   1.00 98.42 490 A 1 
ATOM 3608 O O   . PRO A 1 490 ? 9.711   -11.531 2.055   1.00 97.88 490 A 1 
ATOM 3609 C CB  . PRO A 1 490 ? 11.242  -9.752  4.108   1.00 98.29 490 A 1 
ATOM 3610 C CG  . PRO A 1 490 ? 12.654  -9.254  3.827   1.00 97.28 490 A 1 
ATOM 3611 C CD  . PRO A 1 490 ? 13.101  -10.150 2.682   1.00 98.44 490 A 1 
ATOM 3612 N N   . VAL A 1 491 ? 9.180   -12.365 4.077   1.00 98.36 491 A 1 
ATOM 3613 C CA  . VAL A 1 491 ? 7.750   -12.576 3.838   1.00 98.27 491 A 1 
ATOM 3614 C C   . VAL A 1 491 ? 6.980   -11.803 4.901   1.00 98.24 491 A 1 
ATOM 3615 O O   . VAL A 1 491 ? 7.137   -12.049 6.100   1.00 97.57 491 A 1 
ATOM 3616 C CB  . VAL A 1 491 ? 7.371   -14.065 3.848   1.00 97.78 491 A 1 
ATOM 3617 C CG1 . VAL A 1 491 ? 5.861   -14.246 3.640   1.00 96.16 491 A 1 
ATOM 3618 C CG2 . VAL A 1 491 ? 8.098   -14.826 2.733   1.00 96.32 491 A 1 
ATOM 3619 N N   . GLY A 1 492 ? 6.161   -10.853 4.464   1.00 97.83 492 A 1 
ATOM 3620 C CA  . GLY A 1 492 ? 5.281   -10.086 5.334   1.00 97.73 492 A 1 
ATOM 3621 C C   . GLY A 1 492 ? 3.835   -10.562 5.255   1.00 97.88 492 A 1 
ATOM 3622 O O   . GLY A 1 492 ? 3.349   -10.957 4.195   1.00 97.09 492 A 1 
ATOM 3623 N N   . VAL A 1 493 ? 3.139   -10.467 6.376   1.00 98.40 493 A 1 
ATOM 3624 C CA  . VAL A 1 493 ? 1.683   -10.637 6.479   1.00 98.49 493 A 1 
ATOM 3625 C C   . VAL A 1 493 ? 1.056   -9.330  6.950   1.00 98.58 493 A 1 
ATOM 3626 O O   . VAL A 1 493 ? 1.762   -8.427  7.408   1.00 98.32 493 A 1 
ATOM 3627 C CB  . VAL A 1 493 ? 1.298   -11.814 7.392   1.00 98.24 493 A 1 
ATOM 3628 C CG1 . VAL A 1 493 ? 1.852   -13.130 6.845   1.00 97.40 493 A 1 
ATOM 3629 C CG2 . VAL A 1 493 ? 1.764   -11.615 8.835   1.00 97.04 493 A 1 
ATOM 3630 N N   . GLN A 1 494 ? -0.259  -9.202  6.840   1.00 98.48 494 A 1 
ATOM 3631 C CA  . GLN A 1 494 ? -0.959  -8.019  7.329   1.00 98.38 494 A 1 
ATOM 3632 C C   . GLN A 1 494 ? -2.175  -8.386  8.173   1.00 98.48 494 A 1 
ATOM 3633 O O   . GLN A 1 494 ? -2.822  -9.413  7.966   1.00 98.14 494 A 1 
ATOM 3634 C CB  . GLN A 1 494 ? -1.310  -7.061  6.179   1.00 97.52 494 A 1 
ATOM 3635 C CG  . GLN A 1 494 ? -2.345  -7.647  5.215   1.00 95.83 494 A 1 
ATOM 3636 C CD  . GLN A 1 494 ? -2.642  -6.764  4.017   1.00 97.03 494 A 1 
ATOM 3637 O OE1 . GLN A 1 494 ? -2.896  -5.575  4.119   1.00 91.86 494 A 1 
ATOM 3638 N NE2 . GLN A 1 494 ? -2.643  -7.329  2.830   1.00 91.54 494 A 1 
ATOM 3639 N N   . LEU A 1 495 ? -2.486  -7.491  9.099   1.00 98.67 495 A 1 
ATOM 3640 C CA  . LEU A 1 495 ? -3.688  -7.492  9.915   1.00 98.64 495 A 1 
ATOM 3641 C C   . LEU A 1 495 ? -4.554  -6.301  9.503   1.00 98.70 495 A 1 
ATOM 3642 O O   . LEU A 1 495 ? -4.077  -5.167  9.525   1.00 98.44 495 A 1 
ATOM 3643 C CB  . LEU A 1 495 ? -3.298  -7.399  11.396  1.00 98.38 495 A 1 
ATOM 3644 C CG  . LEU A 1 495 ? -2.514  -8.604  11.932  1.00 97.82 495 A 1 
ATOM 3645 C CD1 . LEU A 1 495 ? -1.907  -8.247  13.284  1.00 96.96 495 A 1 
ATOM 3646 C CD2 . LEU A 1 495 ? -3.411  -9.829  12.104  1.00 96.97 495 A 1 
ATOM 3647 N N   . LEU A 1 496 ? -5.814  -6.552  9.156   1.00 98.53 496 A 1 
ATOM 3648 C CA  . LEU A 1 496 ? -6.835  -5.521  8.983   1.00 98.43 496 A 1 
ATOM 3649 C C   . LEU A 1 496 ? -7.658  -5.416  10.261  1.00 98.42 496 A 1 
ATOM 3650 O O   . LEU A 1 496 ? -8.067  -6.435  10.812  1.00 97.73 496 A 1 
ATOM 3651 C CB  . LEU A 1 496 ? -7.737  -5.827  7.779   1.00 97.70 496 A 1 
ATOM 3652 C CG  . LEU A 1 496 ? -7.208  -5.293  6.439   1.00 89.77 496 A 1 
ATOM 3653 C CD1 . LEU A 1 496 ? -5.856  -5.892  6.047   1.00 82.51 496 A 1 
ATOM 3654 C CD2 . LEU A 1 496 ? -8.202  -5.620  5.329   1.00 82.82 496 A 1 
ATOM 3655 N N   . GLY A 1 497 ? -7.929  -4.203  10.712  1.00 98.21 497 A 1 
ATOM 3656 C CA  . GLY A 1 497 ? -8.680  -3.946  11.939  1.00 98.16 497 A 1 
ATOM 3657 C C   . GLY A 1 497 ? -9.954  -3.148  11.711  1.00 98.35 497 A 1 
ATOM 3658 O O   . GLY A 1 497 ? -10.207 -2.620  10.623  1.00 97.98 497 A 1 
ATOM 3659 N N   . ARG A 1 498 ? -10.744 -3.022  12.770  1.00 97.71 498 A 1 
ATOM 3660 C CA  . ARG A 1 498 ? -11.852 -2.068  12.848  1.00 97.81 498 A 1 
ATOM 3661 C C   . ARG A 1 498 ? -11.313 -0.645  12.668  1.00 98.05 498 A 1 
ATOM 3662 O O   . ARG A 1 498 ? -10.176 -0.358  13.048  1.00 97.74 498 A 1 
ATOM 3663 C CB  . ARG A 1 498 ? -12.568 -2.257  14.189  1.00 97.16 498 A 1 
ATOM 3664 C CG  . ARG A 1 498 ? -13.870 -1.451  14.310  1.00 96.47 498 A 1 
ATOM 3665 C CD  . ARG A 1 498 ? -14.560 -1.780  15.633  1.00 95.37 498 A 1 
ATOM 3666 N NE  . ARG A 1 498 ? -15.874 -1.123  15.744  1.00 93.33 498 A 1 
ATOM 3667 C CZ  . ARG A 1 498 ? -16.729 -1.249  16.742  1.00 91.98 498 A 1 
ATOM 3668 N NH1 . ARG A 1 498 ? -16.467 -1.964  17.796  1.00 89.17 498 A 1 
ATOM 3669 N NH2 . ARG A 1 498 ? -17.885 -0.651  16.697  1.00 88.31 498 A 1 
ATOM 3670 N N   . ALA A 1 499 ? -12.115 0.254   12.102  1.00 97.85 499 A 1 
ATOM 3671 C CA  . ALA A 1 499 ? -11.731 1.661   12.004  1.00 97.82 499 A 1 
ATOM 3672 C C   . ALA A 1 499 ? -11.317 2.213   13.381  1.00 97.69 499 A 1 
ATOM 3673 O O   . ALA A 1 499 ? -11.985 1.939   14.374  1.00 96.97 499 A 1 
ATOM 3674 C CB  . ALA A 1 499 ? -12.894 2.449   11.400  1.00 97.51 499 A 1 
ATOM 3675 N N   . PHE A 1 500 ? -10.210 2.963   13.444  1.00 98.14 500 A 1 
ATOM 3676 C CA  . PHE A 1 500 ? -9.604  3.519   14.666  1.00 98.00 500 A 1 
ATOM 3677 C C   . PHE A 1 500 ? -9.134  2.490   15.714  1.00 97.74 500 A 1 
ATOM 3678 O O   . PHE A 1 500 ? -8.855  2.861   16.851  1.00 96.80 500 A 1 
ATOM 3679 C CB  . PHE A 1 500 ? -10.514 4.610   15.259  1.00 97.83 500 A 1 
ATOM 3680 C CG  . PHE A 1 500 ? -10.871 5.724   14.297  1.00 97.79 500 A 1 
ATOM 3681 C CD1 . PHE A 1 500 ? -9.976  6.791   14.108  1.00 96.99 500 A 1 
ATOM 3682 C CD2 . PHE A 1 500 ? -12.089 5.700   13.597  1.00 97.09 500 A 1 
ATOM 3683 C CE1 . PHE A 1 500 ? -10.300 7.835   13.228  1.00 96.42 500 A 1 
ATOM 3684 C CE2 . PHE A 1 500 ? -12.414 6.747   12.713  1.00 96.31 500 A 1 
ATOM 3685 C CZ  . PHE A 1 500 ? -11.519 7.816   12.530  1.00 96.31 500 A 1 
ATOM 3686 N N   . ALA A 1 501 ? -8.996  1.209   15.348  1.00 97.40 501 A 1 
ATOM 3687 C CA  . ALA A 1 501 ? -8.462  0.156   16.218  1.00 97.35 501 A 1 
ATOM 3688 C C   . ALA A 1 501 ? -6.988  -0.183  15.920  1.00 97.62 501 A 1 
ATOM 3689 O O   . ALA A 1 501 ? -6.563  -1.334  16.056  1.00 97.35 501 A 1 
ATOM 3690 C CB  . ALA A 1 501 ? -9.392  -1.062  16.177  1.00 96.81 501 A 1 
ATOM 3691 N N   . GLU A 1 502 ? -6.186  0.794   15.508  1.00 97.45 502 A 1 
ATOM 3692 C CA  . GLU A 1 502 ? -4.755  0.613   15.237  1.00 97.79 502 A 1 
ATOM 3693 C C   . GLU A 1 502 ? -4.011  0.022   16.444  1.00 97.67 502 A 1 
ATOM 3694 O O   . GLU A 1 502 ? -3.139  -0.819  16.265  1.00 97.56 502 A 1 
ATOM 3695 C CB  . GLU A 1 502 ? -4.095  1.946   14.843  1.00 98.10 502 A 1 
ATOM 3696 C CG  . GLU A 1 502 ? -4.505  2.492   13.464  1.00 97.76 502 A 1 
ATOM 3697 C CD  . GLU A 1 502 ? -5.804  3.306   13.434  1.00 98.22 502 A 1 
ATOM 3698 O OE1 . GLU A 1 502 ? -6.075  3.902   12.366  1.00 96.07 502 A 1 
ATOM 3699 O OE2 . GLU A 1 502 ? -6.546  3.348   14.437  1.00 97.17 502 A 1 
ATOM 3700 N N   . GLY A 1 503 ? -4.393  0.409   17.674  1.00 97.39 503 A 1 
ATOM 3701 C CA  . GLY A 1 503 ? -3.840  -0.143  18.916  1.00 96.97 503 A 1 
ATOM 3702 C C   . GLY A 1 503 ? -3.942  -1.666  18.980  1.00 96.96 503 A 1 
ATOM 3703 O O   . GLY A 1 503 ? -2.944  -2.325  19.258  1.00 96.55 503 A 1 
ATOM 3704 N N   . THR A 1 504 ? -5.092  -2.235  18.619  1.00 96.98 504 A 1 
ATOM 3705 C CA  . THR A 1 504 ? -5.309  -3.693  18.588  1.00 96.95 504 A 1 
ATOM 3706 C C   . THR A 1 504 ? -4.366  -4.385  17.600  1.00 97.12 504 A 1 
ATOM 3707 O O   . THR A 1 504 ? -3.777  -5.414  17.921  1.00 96.92 504 A 1 
ATOM 3708 C CB  . THR A 1 504 ? -6.764  -4.010  18.212  1.00 96.72 504 A 1 
ATOM 3709 O OG1 . THR A 1 504 ? -7.648  -3.350  19.089  1.00 95.09 504 A 1 
ATOM 3710 C CG2 . THR A 1 504 ? -7.094  -5.499  18.274  1.00 95.13 504 A 1 
ATOM 3711 N N   . LEU A 1 505 ? -4.184  -3.820  16.404  1.00 97.20 505 A 1 
ATOM 3712 C CA  . LEU A 1 505 ? -3.272  -4.377  15.400  1.00 97.59 505 A 1 
ATOM 3713 C C   . LEU A 1 505 ? -1.819  -4.341  15.880  1.00 97.52 505 A 1 
ATOM 3714 O O   . LEU A 1 505 ? -1.076  -5.305  15.700  1.00 97.36 505 A 1 
ATOM 3715 C CB  . LEU A 1 505 ? -3.398  -3.604  14.075  1.00 97.86 505 A 1 
ATOM 3716 C CG  . LEU A 1 505 ? -4.809  -3.542  13.468  1.00 97.62 505 A 1 
ATOM 3717 C CD1 . LEU A 1 505 ? -4.724  -2.878  12.093  1.00 97.39 505 A 1 
ATOM 3718 C CD2 . LEU A 1 505 ? -5.433  -4.930  13.314  1.00 97.32 505 A 1 
ATOM 3719 N N   . LEU A 1 506 ? -1.435  -3.229  16.504  1.00 97.52 506 A 1 
ATOM 3720 C CA  . LEU A 1 506 ? -0.102  -3.022  17.046  1.00 97.41 506 A 1 
ATOM 3721 C C   . LEU A 1 506 ? 0.170   -3.952  18.237  1.00 97.02 506 A 1 
ATOM 3722 O O   . LEU A 1 506 ? 1.260   -4.507  18.306  1.00 96.70 506 A 1 
ATOM 3723 C CB  . LEU A 1 506 ? 0.057   -1.535  17.399  1.00 97.64 506 A 1 
ATOM 3724 C CG  . LEU A 1 506 ? 0.126   -0.604  16.167  1.00 97.70 506 A 1 
ATOM 3725 C CD1 . LEU A 1 506 ? -0.217  0.834   16.549  1.00 97.26 506 A 1 
ATOM 3726 C CD2 . LEU A 1 506 ? 1.518   -0.610  15.534  1.00 97.26 506 A 1 
ATOM 3727 N N   . ASP A 1 507 ? -0.812  -4.217  19.112  1.00 96.88 507 A 1 
ATOM 3728 C CA  . ASP A 1 507 ? -0.684  -5.173  20.225  1.00 96.38 507 A 1 
ATOM 3729 C C   . ASP A 1 507 ? -0.412  -6.601  19.726  1.00 96.46 507 A 1 
ATOM 3730 O O   . ASP A 1 507 ? 0.447   -7.308  20.267  1.00 96.09 507 A 1 
ATOM 3731 C CB  . ASP A 1 507 ? -1.964  -5.181  21.086  1.00 95.75 507 A 1 
ATOM 3732 C CG  . ASP A 1 507 ? -2.189  -3.914  21.921  1.00 92.78 507 A 1 
ATOM 3733 O OD1 . ASP A 1 507 ? -1.221  -3.149  22.132  1.00 90.07 507 A 1 
ATOM 3734 O OD2 . ASP A 1 507 ? -3.336  -3.715  22.378  1.00 89.15 507 A 1 
ATOM 3735 N N   . ILE A 1 508 ? -1.117  -7.031  18.670  1.00 97.13 508 A 1 
ATOM 3736 C CA  . ILE A 1 508 ? -0.909  -8.349  18.057  1.00 97.39 508 A 1 
ATOM 3737 C C   . ILE A 1 508 ? 0.495   -8.432  17.445  1.00 97.46 508 A 1 
ATOM 3738 O O   . ILE A 1 508 ? 1.226   -9.391  17.697  1.00 97.34 508 A 1 
ATOM 3739 C CB  . ILE A 1 508 ? -2.008  -8.653  17.008  1.00 97.63 508 A 1 
ATOM 3740 C CG1 . ILE A 1 508 ? -3.411  -8.731  17.657  1.00 97.40 508 A 1 
ATOM 3741 C CG2 . ILE A 1 508 ? -1.714  -9.986  16.289  1.00 97.31 508 A 1 
ATOM 3742 C CD1 . ILE A 1 508 ? -4.569  -8.636  16.647  1.00 96.67 508 A 1 
ATOM 3743 N N   . ALA A 1 509 ? 0.892   -7.427  16.662  1.00 97.33 509 A 1 
ATOM 3744 C CA  . ALA A 1 509 ? 2.182   -7.419  15.983  1.00 97.56 509 A 1 
ATOM 3745 C C   . ALA A 1 509 ? 3.370   -7.262  16.954  1.00 97.34 509 A 1 
ATOM 3746 O O   . ALA A 1 509 ? 4.377   -7.935  16.767  1.00 97.07 509 A 1 
ATOM 3747 C CB  . ALA A 1 509 ? 2.164   -6.331  14.909  1.00 97.81 509 A 1 
ATOM 3748 N N   . GLU A 1 510 ? 3.265   -6.445  18.007  1.00 96.68 510 A 1 
ATOM 3749 C CA  . GLU A 1 510 ? 4.286   -6.342  19.068  1.00 96.22 510 A 1 
ATOM 3750 C C   . GLU A 1 510 ? 4.456   -7.665  19.806  1.00 96.26 510 A 1 
ATOM 3751 O O   . GLU A 1 510 ? 5.577   -8.126  19.999  1.00 95.75 510 A 1 
ATOM 3752 C CB  . GLU A 1 510 ? 3.918   -5.264  20.096  1.00 95.59 510 A 1 
ATOM 3753 C CG  . GLU A 1 510 ? 4.238   -3.851  19.599  1.00 91.99 510 A 1 
ATOM 3754 C CD  . GLU A 1 510 ? 3.787   -2.751  20.567  1.00 91.64 510 A 1 
ATOM 3755 O OE1 . GLU A 1 510 ? 3.856   -1.566  20.170  1.00 84.55 510 A 1 
ATOM 3756 O OE2 . GLU A 1 510 ? 3.281   -3.035  21.671  1.00 86.50 510 A 1 
ATOM 3757 N N   . THR A 1 511 ? 3.342   -8.319  20.162  1.00 96.47 511 A 1 
ATOM 3758 C CA  . THR A 1 511 ? 3.382   -9.654  20.772  1.00 96.53 511 A 1 
ATOM 3759 C C   . THR A 1 511 ? 4.112   -10.656 19.876  1.00 96.92 511 A 1 
ATOM 3760 O O   . THR A 1 511 ? 4.898   -11.470 20.362  1.00 96.73 511 A 1 
ATOM 3761 C CB  . THR A 1 511 ? 1.959   -10.170 21.029  1.00 96.26 511 A 1 
ATOM 3762 O OG1 . THR A 1 511 ? 1.264   -9.358  21.958  1.00 93.26 511 A 1 
ATOM 3763 C CG2 . THR A 1 511 ? 1.958   -11.586 21.597  1.00 92.89 511 A 1 
ATOM 3764 N N   . TYR A 1 512 ? 3.866   -10.604 18.564  1.00 97.19 512 A 1 
ATOM 3765 C CA  . TYR A 1 512 ? 4.536   -11.466 17.594  1.00 97.68 512 A 1 
ATOM 3766 C C   . TYR A 1 512 ? 6.029   -11.139 17.486  1.00 97.75 512 A 1 
ATOM 3767 O O   . TYR A 1 512 ? 6.852   -12.048 17.528  1.00 97.55 512 A 1 
ATOM 3768 C CB  . TYR A 1 512 ? 3.837   -11.334 16.238  1.00 97.95 512 A 1 
ATOM 3769 C CG  . TYR A 1 512 ? 4.310   -12.337 15.202  1.00 98.27 512 A 1 
ATOM 3770 C CD1 . TYR A 1 512 ? 5.509   -12.125 14.490  1.00 98.06 512 A 1 
ATOM 3771 C CD2 . TYR A 1 512 ? 3.541   -13.488 14.951  1.00 98.08 512 A 1 
ATOM 3772 C CE1 . TYR A 1 512 ? 5.931   -13.060 13.526  1.00 97.99 512 A 1 
ATOM 3773 C CE2 . TYR A 1 512 ? 3.953   -14.420 13.983  1.00 98.01 512 A 1 
ATOM 3774 C CZ  . TYR A 1 512 ? 5.149   -14.206 13.267  1.00 98.20 512 A 1 
ATOM 3775 O OH  . TYR A 1 512 ? 5.537   -15.100 12.323  1.00 97.96 512 A 1 
ATOM 3776 N N   . GLU A 1 513 ? 6.380   -9.859  17.367  1.00 96.96 513 A 1 
ATOM 3777 C CA  . GLU A 1 513 ? 7.762   -9.379  17.235  1.00 96.82 513 A 1 
ATOM 3778 C C   . GLU A 1 513 ? 8.606   -9.708  18.482  1.00 96.69 513 A 1 
ATOM 3779 O O   . GLU A 1 513 ? 9.753   -10.140 18.346  1.00 96.21 513 A 1 
ATOM 3780 C CB  . GLU A 1 513 ? 7.728   -7.866  16.943  1.00 96.56 513 A 1 
ATOM 3781 C CG  . GLU A 1 513 ? 9.119   -7.232  16.740  1.00 95.14 513 A 1 
ATOM 3782 C CD  . GLU A 1 513 ? 9.047   -5.752  16.299  1.00 95.26 513 A 1 
ATOM 3783 O OE1 . GLU A 1 513 ? 9.954   -5.304  15.564  1.00 89.57 513 A 1 
ATOM 3784 O OE2 . GLU A 1 513 ? 8.093   -5.032  16.663  1.00 91.64 513 A 1 
ATOM 3785 N N   . GLU A 1 514 ? 8.042   -9.570  19.688  1.00 96.22 514 A 1 
ATOM 3786 C CA  . GLU A 1 514 ? 8.690   -9.935  20.956  1.00 95.85 514 A 1 
ATOM 3787 C C   . GLU A 1 514 ? 9.033   -11.434 21.025  1.00 96.40 514 A 1 
ATOM 3788 O O   . GLU A 1 514 ? 10.115  -11.804 21.471  1.00 95.97 514 A 1 
ATOM 3789 C CB  . GLU A 1 514 ? 7.758   -9.583  22.138  1.00 94.94 514 A 1 
ATOM 3790 C CG  . GLU A 1 514 ? 7.681   -8.090  22.498  1.00 89.28 514 A 1 
ATOM 3791 C CD  . GLU A 1 514 ? 6.580   -7.782  23.553  1.00 86.92 514 A 1 
ATOM 3792 O OE1 . GLU A 1 514 ? 6.242   -6.604  23.795  1.00 79.11 514 A 1 
ATOM 3793 O OE2 . GLU A 1 514 ? 6.000   -8.712  24.171  1.00 79.79 514 A 1 
ATOM 3794 N N   . ALA A 1 515 ? 8.117   -12.302 20.582  1.00 96.44 515 A 1 
ATOM 3795 C CA  . ALA A 1 515 ? 8.301   -13.754 20.627  1.00 97.15 515 A 1 
ATOM 3796 C C   . ALA A 1 515 ? 9.143   -14.296 19.462  1.00 97.61 515 A 1 
ATOM 3797 O O   . ALA A 1 515 ? 9.843   -15.300 19.611  1.00 97.31 515 A 1 
ATOM 3798 C CB  . ALA A 1 515 ? 6.915   -14.398 20.652  1.00 97.26 515 A 1 
ATOM 3799 N N   . TYR A 1 516 ? 9.085   -13.644 18.315  1.00 97.53 516 A 1 
ATOM 3800 C CA  . TYR A 1 516 ? 9.734   -14.063 17.077  1.00 97.75 516 A 1 
ATOM 3801 C C   . TYR A 1 516 ? 10.478  -12.890 16.417  1.00 97.69 516 A 1 
ATOM 3802 O O   . TYR A 1 516 ? 10.034  -12.390 15.379  1.00 97.11 516 A 1 
ATOM 3803 C CB  . TYR A 1 516 ? 8.695   -14.702 16.141  1.00 97.97 516 A 1 
ATOM 3804 C CG  . TYR A 1 516 ? 7.903   -15.837 16.762  1.00 98.04 516 A 1 
ATOM 3805 C CD1 . TYR A 1 516 ? 8.519   -17.073 17.029  1.00 97.25 516 A 1 
ATOM 3806 C CD2 . TYR A 1 516 ? 6.549   -15.643 17.096  1.00 97.43 516 A 1 
ATOM 3807 C CE1 . TYR A 1 516 ? 7.784   -18.117 17.626  1.00 97.02 516 A 1 
ATOM 3808 C CE2 . TYR A 1 516 ? 5.809   -16.683 17.692  1.00 97.23 516 A 1 
ATOM 3809 C CZ  . TYR A 1 516 ? 6.427   -17.923 17.957  1.00 97.23 516 A 1 
ATOM 3810 O OH  . TYR A 1 516 ? 5.712   -18.929 18.531  1.00 96.39 516 A 1 
ATOM 3811 N N   . PRO A 1 517 ? 11.616  -12.443 16.998  1.00 97.17 517 A 1 
ATOM 3812 C CA  . PRO A 1 517 ? 12.392  -11.333 16.451  1.00 96.84 517 A 1 
ATOM 3813 C C   . PRO A 1 517 ? 12.795  -11.568 14.994  1.00 97.09 517 A 1 
ATOM 3814 O O   . PRO A 1 517 ? 13.306  -12.633 14.634  1.00 96.44 517 A 1 
ATOM 3815 C CB  . PRO A 1 517 ? 13.616  -11.189 17.357  1.00 95.81 517 A 1 
ATOM 3816 C CG  . PRO A 1 517 ? 13.132  -11.769 18.684  1.00 93.84 517 A 1 
ATOM 3817 C CD  . PRO A 1 517 ? 12.192  -12.887 18.255  1.00 96.48 517 A 1 
ATOM 3818 N N   . PHE A 1 518 ? 12.591  -10.553 14.154  1.00 96.95 518 A 1 
ATOM 3819 C CA  . PHE A 1 518 ? 12.888  -10.642 12.730  1.00 97.15 518 A 1 
ATOM 3820 C C   . PHE A 1 518 ? 14.332  -10.193 12.435  1.00 97.12 518 A 1 
ATOM 3821 O O   . PHE A 1 518 ? 14.773  -9.167  12.964  1.00 96.65 518 A 1 
ATOM 3822 C CB  . PHE A 1 518 ? 11.846  -9.833  11.949  1.00 97.11 518 A 1 
ATOM 3823 C CG  . PHE A 1 518 ? 11.924  -10.066 10.455  1.00 97.56 518 A 1 
ATOM 3824 C CD1 . PHE A 1 518 ? 12.590  -9.142  9.634   1.00 96.71 518 A 1 
ATOM 3825 C CD2 . PHE A 1 518 ? 11.367  -11.226 9.892   1.00 97.08 518 A 1 
ATOM 3826 C CE1 . PHE A 1 518 ? 12.691  -9.378  8.254   1.00 96.45 518 A 1 
ATOM 3827 C CE2 . PHE A 1 518 ? 11.471  -11.462 8.512   1.00 96.68 518 A 1 
ATOM 3828 C CZ  . PHE A 1 518 ? 12.133  -10.535 7.692   1.00 97.08 518 A 1 
ATOM 3829 N N   . PRO A 1 519 ? 15.100  -10.922 11.608  1.00 97.32 519 A 1 
ATOM 3830 C CA  . PRO A 1 519 ? 16.476  -10.551 11.289  1.00 97.25 519 A 1 
ATOM 3831 C C   . PRO A 1 519 ? 16.543  -9.276  10.436  1.00 97.23 519 A 1 
ATOM 3832 O O   . PRO A 1 519 ? 15.570  -8.853  9.818   1.00 96.55 519 A 1 
ATOM 3833 C CB  . PRO A 1 519 ? 17.061  -11.766 10.562  1.00 97.07 519 A 1 
ATOM 3834 C CG  . PRO A 1 519 ? 15.838  -12.388 9.894   1.00 96.19 519 A 1 
ATOM 3835 C CD  . PRO A 1 519 ? 14.728  -12.142 10.907  1.00 97.49 519 A 1 
ATOM 3836 N N   . ARG A 1 520 ? 17.734  -8.667  10.378  1.00 97.58 520 A 1 
ATOM 3837 C CA  . ARG A 1 520 ? 18.003  -7.484  9.547   1.00 97.51 520 A 1 
ATOM 3838 C C   . ARG A 1 520 ? 18.807  -7.859  8.297   1.00 97.89 520 A 1 
ATOM 3839 O O   . ARG A 1 520 ? 19.489  -8.887  8.309   1.00 97.39 520 A 1 
ATOM 3840 C CB  . ARG A 1 520 ? 18.705  -6.411  10.397  1.00 96.73 520 A 1 
ATOM 3841 C CG  . ARG A 1 520 ? 17.910  -5.946  11.629  1.00 94.73 520 A 1 
ATOM 3842 C CD  . ARG A 1 520 ? 16.546  -5.342  11.269  1.00 90.28 520 A 1 
ATOM 3843 N NE  . ARG A 1 520 ? 15.865  -4.814  12.460  1.00 83.67 520 A 1 
ATOM 3844 C CZ  . ARG A 1 520 ? 14.695  -4.204  12.487  1.00 75.31 520 A 1 
ATOM 3845 N NH1 . ARG A 1 520 ? 13.994  -3.987  11.415  1.00 69.06 520 A 1 
ATOM 3846 N NH2 . ARG A 1 520 ? 14.199  -3.797  13.619  1.00 69.00 520 A 1 
ATOM 3847 N N   . PRO A 1 521 ? 18.778  -7.041  7.231   1.00 97.68 521 A 1 
ATOM 3848 C CA  . PRO A 1 521 ? 19.596  -7.267  6.043   1.00 97.65 521 A 1 
ATOM 3849 C C   . PRO A 1 521 ? 21.095  -7.363  6.376   1.00 97.47 521 A 1 
ATOM 3850 O O   . PRO A 1 521 ? 21.567  -6.691  7.301   1.00 96.56 521 A 1 
ATOM 3851 C CB  . PRO A 1 521 ? 19.319  -6.086  5.103   1.00 97.26 521 A 1 
ATOM 3852 C CG  . PRO A 1 521 ? 17.954  -5.587  5.538   1.00 95.77 521 A 1 
ATOM 3853 C CD  . PRO A 1 521 ? 17.929  -5.873  7.032   1.00 97.66 521 A 1 
ATOM 3854 N N   . PRO A 1 522 ? 21.885  -8.140  5.615   1.00 97.29 522 A 1 
ATOM 3855 C CA  . PRO A 1 522 ? 23.330  -8.231  5.809   1.00 96.78 522 A 1 
ATOM 3856 C C   . PRO A 1 522 ? 24.015  -6.858  5.767   1.00 96.71 522 A 1 
ATOM 3857 O O   . PRO A 1 522 ? 23.843  -6.089  4.820   1.00 95.36 522 A 1 
ATOM 3858 C CB  . PRO A 1 522 ? 23.839  -9.148  4.693   1.00 95.83 522 A 1 
ATOM 3859 C CG  . PRO A 1 522 ? 22.625  -10.016 4.367   1.00 93.33 522 A 1 
ATOM 3860 C CD  . PRO A 1 522 ? 21.458  -9.060  4.566   1.00 96.73 522 A 1 
ATOM 3861 N N   . GLY A 1 523 ? 24.829  -6.555  6.780   1.00 96.04 523 A 1 
ATOM 3862 C CA  . GLY A 1 523 ? 25.526  -5.272  6.916   1.00 95.62 523 A 1 
ATOM 3863 C C   . GLY A 1 523 ? 24.767  -4.207  7.716   1.00 95.93 523 A 1 
ATOM 3864 O O   . GLY A 1 523 ? 25.301  -3.117  7.910   1.00 94.37 523 A 1 
ATOM 3865 N N   . PHE A 1 524 ? 23.573  -4.513  8.227   1.00 96.37 524 A 1 
ATOM 3866 C CA  . PHE A 1 524 ? 22.820  -3.622  9.113   1.00 96.03 524 A 1 
ATOM 3867 C C   . PHE A 1 524 ? 23.608  -3.274  10.389  1.00 95.52 524 A 1 
ATOM 3868 O O   . PHE A 1 524 ? 24.214  -4.144  11.026  1.00 94.29 524 A 1 
ATOM 3869 C CB  . PHE A 1 524 ? 21.481  -4.272  9.477   1.00 95.56 524 A 1 
ATOM 3870 C CG  . PHE A 1 524 ? 20.631  -3.465  10.439  1.00 95.66 524 A 1 
ATOM 3871 C CD1 . PHE A 1 524 ? 20.764  -3.637  11.829  1.00 94.24 524 A 1 
ATOM 3872 C CD2 . PHE A 1 524 ? 19.707  -2.528  9.947   1.00 94.45 524 A 1 
ATOM 3873 C CE1 . PHE A 1 524 ? 19.980  -2.881  12.717  1.00 93.41 524 A 1 
ATOM 3874 C CE2 . PHE A 1 524 ? 18.920  -1.774  10.832  1.00 93.58 524 A 1 
ATOM 3875 C CZ  . PHE A 1 524 ? 19.053  -1.951  12.220  1.00 93.60 524 A 1 
ATOM 3876 N N   . LYS A 1 525 ? 23.550  -2.000  10.805  1.00 95.04 525 A 1 
ATOM 3877 C CA  . LYS A 1 525 ? 24.055  -1.510  12.095  1.00 94.06 525 A 1 
ATOM 3878 C C   . LYS A 1 525 ? 22.962  -0.727  12.820  1.00 93.79 525 A 1 
ATOM 3879 O O   . LYS A 1 525 ? 22.337  0.154   12.236  1.00 92.39 525 A 1 
ATOM 3880 C CB  . LYS A 1 525 ? 25.310  -0.648  11.903  1.00 93.82 525 A 1 
ATOM 3881 C CG  . LYS A 1 525 ? 26.496  -1.411  11.302  1.00 91.72 525 A 1 
ATOM 3882 C CD  . LYS A 1 525 ? 27.709  -0.489  11.131  1.00 89.05 525 A 1 
ATOM 3883 C CE  . LYS A 1 525 ? 28.857  -1.242  10.453  1.00 85.82 525 A 1 
ATOM 3884 N NZ  . LYS A 1 525 ? 29.998  -0.344  10.135  1.00 77.36 525 A 1 
ATOM 3885 N N   . ALA A 1 526 ? 22.763  -1.013  14.101  1.00 92.49 526 A 1 
ATOM 3886 C CA  . ALA A 1 526 ? 21.750  -0.363  14.929  1.00 91.27 526 A 1 
ATOM 3887 C C   . ALA A 1 526 ? 22.261  0.975   15.492  1.00 90.75 526 A 1 
ATOM 3888 O O   . ALA A 1 526 ? 22.751  1.032   16.616  1.00 87.42 526 A 1 
ATOM 3889 C CB  . ALA A 1 526 ? 21.308  -1.349  16.016  1.00 89.14 526 A 1 
ATOM 3890 N N   . PHE A 1 527 ? 22.159  2.063   14.719  1.00 90.76 527 A 1 
ATOM 3891 C CA  . PHE A 1 527 ? 22.541  3.409   15.179  1.00 89.50 527 A 1 
ATOM 3892 C C   . PHE A 1 527 ? 21.481  4.092   16.050  1.00 88.05 527 A 1 
ATOM 3893 O O   . PHE A 1 527 ? 21.814  4.982   16.831  1.00 84.05 527 A 1 
ATOM 3894 C CB  . PHE A 1 527 ? 22.872  4.284   13.966  1.00 89.40 527 A 1 
ATOM 3895 C CG  . PHE A 1 527 ? 24.203  3.951   13.328  1.00 90.70 527 A 1 
ATOM 3896 C CD1 . PHE A 1 527 ? 25.393  4.404   13.928  1.00 88.45 527 A 1 
ATOM 3897 C CD2 . PHE A 1 527 ? 24.262  3.204   12.144  1.00 89.14 527 A 1 
ATOM 3898 C CE1 . PHE A 1 527 ? 26.635  4.120   13.341  1.00 87.57 527 A 1 
ATOM 3899 C CE2 . PHE A 1 527 ? 25.506  2.916   11.556  1.00 88.32 527 A 1 
ATOM 3900 C CZ  . PHE A 1 527 ? 26.693  3.378   12.152  1.00 89.17 527 A 1 
ATOM 3901 N N   . TRP A 1 528 ? 20.221  3.685   15.920  1.00 91.12 528 A 1 
ATOM 3902 C CA  . TRP A 1 528 ? 19.056  4.372   16.487  1.00 89.06 528 A 1 
ATOM 3903 C C   . TRP A 1 528 ? 18.314  3.537   17.537  1.00 85.64 528 A 1 
ATOM 3904 O O   . TRP A 1 528 ? 17.160  3.829   17.856  1.00 77.51 528 A 1 
ATOM 3905 C CB  . TRP A 1 528 ? 18.127  4.784   15.338  1.00 88.69 528 A 1 
ATOM 3906 C CG  . TRP A 1 528 ? 18.803  5.379   14.139  1.00 89.23 528 A 1 
ATOM 3907 C CD1 . TRP A 1 528 ? 18.852  4.824   12.911  1.00 87.76 528 A 1 
ATOM 3908 C CD2 . TRP A 1 528 ? 19.563  6.624   14.044  1.00 90.44 528 A 1 
ATOM 3909 N NE1 . TRP A 1 528 ? 19.570  5.634   12.058  1.00 88.47 528 A 1 
ATOM 3910 C CE2 . TRP A 1 528 ? 20.034  6.758   12.707  1.00 89.87 528 A 1 
ATOM 3911 C CE3 . TRP A 1 528 ? 19.901  7.650   14.955  1.00 88.78 528 A 1 
ATOM 3912 C CZ2 . TRP A 1 528 ? 20.798  7.854   12.287  1.00 88.68 528 A 1 
ATOM 3913 C CZ3 . TRP A 1 528 ? 20.670  8.756   14.545  1.00 87.78 528 A 1 
ATOM 3914 C CH2 . TRP A 1 528 ? 21.116  8.857   13.216  1.00 87.41 528 A 1 
ATOM 3915 N N   . GLY A 1 529 ? 18.937  2.477   18.037  1.00 81.40 529 A 1 
ATOM 3916 C CA  . GLY A 1 529 ? 18.378  1.659   19.115  1.00 77.46 529 A 1 
ATOM 3917 C C   . GLY A 1 529 ? 18.284  2.442   20.424  1.00 73.83 529 A 1 
ATOM 3918 O O   . GLY A 1 529 ? 19.133  3.291   20.698  1.00 63.07 529 A 1 
ATOM 3919 N N   . ALA A 1 530 ? 17.271  2.145   21.241  1.00 49.40 530 A 1 
ATOM 3920 C CA  . ALA A 1 530 ? 17.262  2.586   22.631  1.00 45.91 530 A 1 
ATOM 3921 C C   . ALA A 1 530 ? 18.500  2.004   23.330  1.00 45.81 530 A 1 
ATOM 3922 O O   . ALA A 1 530 ? 18.753  0.803   23.232  1.00 41.86 530 A 1 
ATOM 3923 C CB  . ALA A 1 530 ? 15.947  2.141   23.287  1.00 40.34 530 A 1 
ATOM 3924 N N   . ARG A 1 531 ? 19.311  2.875   23.948  1.00 33.72 531 A 1 
ATOM 3925 C CA  . ARG A 1 531 ? 20.433  2.451   24.798  1.00 31.69 531 A 1 
ATOM 3926 C C   . ARG A 1 531 ? 19.934  1.837   26.094  1.00 31.29 531 A 1 
ATOM 3927 O O   . ARG A 1 531 ? 18.923  2.351   26.613  1.00 29.11 531 A 1 
ATOM 3928 C CB  . ARG A 1 531 ? 21.371  3.619   25.122  1.00 28.24 531 A 1 
ATOM 3929 C CG  . ARG A 1 531 ? 22.349  3.937   23.989  1.00 25.44 531 A 1 
ATOM 3930 C CD  . ARG A 1 531 ? 23.351  4.981   24.485  1.00 23.22 531 A 1 
ATOM 3931 N NE  . ARG A 1 531 ? 24.336  5.328   23.453  1.00 20.20 531 A 1 
ATOM 3932 C CZ  . ARG A 1 531 ? 25.352  6.161   23.604  1.00 18.93 531 A 1 
ATOM 3933 N NH1 . ARG A 1 531 ? 25.589  6.766   24.733  1.00 19.82 531 A 1 
ATOM 3934 N NH2 . ARG A 1 531 ? 26.158  6.400   22.609  1.00 18.73 531 A 1 
ATOM 3935 O OXT . ARG A 1 531 ? 20.639  0.900   26.538  1.00 24.83 531 A 1 
#
