# 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_if05714
#
_entry.id if05714
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n THR 3   
1 n PRO 4   
1 n PRO 5   
1 n PHE 6   
1 n LYS 7   
1 n TYR 8   
1 n GLN 9   
1 n PRO 10  
1 n PRO 11  
1 n PHE 12  
1 n PRO 13  
1 n VAL 14  
1 n GLY 15  
1 n LYS 16  
1 n ASP 17  
1 n THR 18  
1 n THR 19  
1 n GLU 20  
1 n TYR 21  
1 n TYR 22  
1 n LEU 23  
1 n LEU 24  
1 n THR 25  
1 n LYS 26  
1 n GLU 27  
1 n HIS 28  
1 n VAL 29  
1 n SER 30  
1 n THR 31  
1 n ALA 32  
1 n ALA 33  
1 n PHE 34  
1 n ASN 35  
1 n GLY 36  
1 n ARG 37  
1 n GLU 38  
1 n MET 39  
1 n LEU 40  
1 n VAL 41  
1 n VAL 42  
1 n ALA 43  
1 n PRO 44  
1 n GLU 45  
1 n GLY 46  
1 n LEU 47  
1 n THR 48  
1 n ALA 49  
1 n MET 50  
1 n ALA 51  
1 n ARG 52  
1 n ALA 53  
1 n ALA 54  
1 n MET 55  
1 n HIS 56  
1 n ASP 57  
1 n CYS 58  
1 n ALA 59  
1 n PHE 60  
1 n MET 61  
1 n LEU 62  
1 n ARG 63  
1 n THR 64  
1 n GLU 65  
1 n HIS 66  
1 n GLN 67  
1 n GLN 68  
1 n GLN 69  
1 n VAL 70  
1 n ALA 71  
1 n ALA 72  
1 n ILE 73  
1 n LEU 74  
1 n ASN 75  
1 n ASP 76  
1 n PRO 77  
1 n GLU 78  
1 n ALA 79  
1 n GLY 80  
1 n ASP 81  
1 n ASN 82  
1 n ASP 83  
1 n CYS 84  
1 n THR 85  
1 n VAL 86  
1 n ALA 87  
1 n LEU 88  
1 n THR 89  
1 n MET 90  
1 n LEU 91  
1 n GLN 92  
1 n ASN 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n GLY 100 
1 n LEU 101 
1 n LEU 102 
1 n PRO 103 
1 n LEU 104 
1 n CYS 105 
1 n GLN 106 
1 n ASP 107 
1 n THR 108 
1 n GLY 109 
1 n THR 110 
1 n ALA 111 
1 n VAL 112 
1 n ILE 113 
1 n ILE 114 
1 n GLY 115 
1 n LYS 116 
1 n LYS 117 
1 n GLY 118 
1 n GLN 119 
1 n LEU 120 
1 n VAL 121 
1 n PHE 122 
1 n THR 123 
1 n GLY 124 
1 n GLY 125 
1 n LYS 126 
1 n ASP 127 
1 n GLU 128 
1 n GLU 129 
1 n ALA 130 
1 n LEU 131 
1 n SER 132 
1 n LYS 133 
1 n GLY 134 
1 n VAL 135 
1 n TYR 136 
1 n GLU 137 
1 n THR 138 
1 n TYR 139 
1 n THR 140 
1 n THR 141 
1 n ASP 142 
1 n ASN 143 
1 n LEU 144 
1 n ARG 145 
1 n TYR 146 
1 n SER 147 
1 n GLN 148 
1 n THR 149 
1 n ILE 150 
1 n PRO 151 
1 n LEU 152 
1 n THR 153 
1 n MET 154 
1 n TYR 155 
1 n GLU 156 
1 n GLU 157 
1 n VAL 158 
1 n ASN 159 
1 n SER 160 
1 n GLY 161 
1 n THR 162 
1 n ASN 163 
1 n LEU 164 
1 n PRO 165 
1 n ALA 166 
1 n GLN 167 
1 n ILE 168 
1 n ASP 169 
1 n LEU 170 
1 n TYR 171 
1 n ALA 172 
1 n VAL 173 
1 n ASP 174 
1 n GLY 175 
1 n ASP 176 
1 n GLU 177 
1 n TYR 178 
1 n GLU 179 
1 n PHE 180 
1 n LEU 181 
1 n PHE 182 
1 n VAL 183 
1 n ALA 184 
1 n LYS 185 
1 n GLY 186 
1 n GLY 187 
1 n GLY 188 
1 n CYS 189 
1 n ALA 190 
1 n ASN 191 
1 n LYS 192 
1 n SER 193 
1 n TYR 194 
1 n LEU 195 
1 n PHE 196 
1 n GLN 197 
1 n GLU 198 
1 n THR 199 
1 n LYS 200 
1 n ALA 201 
1 n LEU 202 
1 n LEU 203 
1 n ASN 204 
1 n PRO 205 
1 n GLN 206 
1 n SER 207 
1 n LEU 208 
1 n LEU 209 
1 n PRO 210 
1 n PHE 211 
1 n LEU 212 
1 n VAL 213 
1 n GLU 214 
1 n LYS 215 
1 n MET 216 
1 n LYS 217 
1 n SER 218 
1 n LEU 219 
1 n GLY 220 
1 n THR 221 
1 n ALA 222 
1 n ALA 223 
1 n CYS 224 
1 n PRO 225 
1 n PRO 226 
1 n TYR 227 
1 n HIS 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n VAL 232 
1 n ILE 233 
1 n GLY 234 
1 n GLY 235 
1 n THR 236 
1 n SER 237 
1 n ALA 238 
1 n GLU 239 
1 n ALA 240 
1 n CYS 241 
1 n LEU 242 
1 n THR 243 
1 n THR 244 
1 n VAL 245 
1 n LYS 246 
1 n LEU 247 
1 n ALA 248 
1 n SER 249 
1 n ALA 250 
1 n LYS 251 
1 n TYR 252 
1 n LEU 253 
1 n ASP 254 
1 n GLY 255 
1 n LEU 256 
1 n PRO 257 
1 n ALA 258 
1 n GLU 259 
1 n GLY 260 
1 n ASN 261 
1 n GLU 262 
1 n SER 263 
1 n GLY 264 
1 n GLN 265 
1 n ALA 266 
1 n PHE 267 
1 n ARG 268 
1 n ASP 269 
1 n MET 270 
1 n GLU 271 
1 n LEU 272 
1 n GLU 273 
1 n ARG 274 
1 n GLU 275 
1 n LEU 276 
1 n LEU 277 
1 n LYS 278 
1 n ALA 279 
1 n ALA 280 
1 n GLN 281 
1 n GLN 282 
1 n PHE 283 
1 n GLY 284 
1 n ILE 285 
1 n GLY 286 
1 n ALA 287 
1 n GLN 288 
1 n PHE 289 
1 n GLY 290 
1 n GLY 291 
1 n LYS 292 
1 n TYR 293 
1 n TYR 294 
1 n ALA 295 
1 n HIS 296 
1 n ASP 297 
1 n ILE 298 
1 n ARG 299 
1 n VAL 300 
1 n ILE 301 
1 n ARG 302 
1 n LEU 303 
1 n PRO 304 
1 n ARG 305 
1 n HIS 306 
1 n GLY 307 
1 n ALA 308 
1 n SER 309 
1 n CYS 310 
1 n PRO 311 
1 n VAL 312 
1 n GLY 313 
1 n LEU 314 
1 n GLY 315 
1 n VAL 316 
1 n SER 317 
1 n CYS 318 
1 n SER 319 
1 n ALA 320 
1 n ASP 321 
1 n ARG 322 
1 n ASN 323 
1 n VAL 324 
1 n LYS 325 
1 n ALA 326 
1 n LYS 327 
1 n ILE 328 
1 n ASN 329 
1 n ARG 330 
1 n ASP 331 
1 n GLY 332 
1 n ILE 333 
1 n TRP 334 
1 n ILE 335 
1 n GLU 336 
1 n LYS 337 
1 n LEU 338 
1 n GLU 339 
1 n ASP 340 
1 n HIS 341 
1 n PRO 342 
1 n GLY 343 
1 n ARG 344 
1 n PHE 345 
1 n ILE 346 
1 n PRO 347 
1 n GLU 348 
1 n ARG 349 
1 n TYR 350 
1 n ARG 351 
1 n GLN 352 
1 n SER 353 
1 n HIS 354 
1 n ASN 355 
1 n LYS 356 
1 n PRO 357 
1 n GLN 358 
1 n GLY 359 
1 n VAL 360 
1 n LYS 361 
1 n VAL 362 
1 n ASP 363 
1 n LEU 364 
1 n ASN 365 
1 n ARG 366 
1 n PRO 367 
1 n MET 368 
1 n LYS 369 
1 n GLU 370 
1 n ILE 371 
1 n LEU 372 
1 n ALA 373 
1 n GLU 374 
1 n LEU 375 
1 n THR 376 
1 n LYS 377 
1 n HIS 378 
1 n PRO 379 
1 n VAL 380 
1 n ALA 381 
1 n THR 382 
1 n PHE 383 
1 n LEU 384 
1 n SER 385 
1 n LEU 386 
1 n SER 387 
1 n GLY 388 
1 n THR 389 
1 n ILE 390 
1 n VAL 391 
1 n VAL 392 
1 n ALA 393 
1 n ARG 394 
1 n ASP 395 
1 n ILE 396 
1 n ALA 397 
1 n HIS 398 
1 n ALA 399 
1 n LYS 400 
1 n LEU 401 
1 n LYS 402 
1 n GLU 403 
1 n ARG 404 
1 n ILE 405 
1 n ASP 406 
1 n ARG 407 
1 n GLY 408 
1 n GLU 409 
1 n GLY 410 
1 n LEU 411 
1 n PRO 412 
1 n GLN 413 
1 n TYR 414 
1 n ILE 415 
1 n LYS 416 
1 n ASP 417 
1 n HIS 418 
1 n PRO 419 
1 n VAL 420 
1 n TYR 421 
1 n TYR 422 
1 n ALA 423 
1 n GLY 424 
1 n PRO 425 
1 n ALA 426 
1 n LYS 427 
1 n THR 428 
1 n PRO 429 
1 n ALA 430 
1 n GLY 431 
1 n MET 432 
1 n PRO 433 
1 n SER 434 
1 n GLY 435 
1 n SER 436 
1 n PHE 437 
1 n GLY 438 
1 n PRO 439 
1 n THR 440 
1 n THR 441 
1 n ALA 442 
1 n GLY 443 
1 n ARG 444 
1 n MET 445 
1 n ASP 446 
1 n SER 447 
1 n TYR 448 
1 n VAL 449 
1 n ASP 450 
1 n LEU 451 
1 n PHE 452 
1 n GLN 453 
1 n SER 454 
1 n ASN 455 
1 n GLY 456 
1 n GLY 457 
1 n SER 458 
1 n MET 459 
1 n ILE 460 
1 n MET 461 
1 n ILE 462 
1 n ALA 463 
1 n LYS 464 
1 n GLY 465 
1 n ASN 466 
1 n ARG 467 
1 n SER 468 
1 n ARG 469 
1 n GLN 470 
1 n VAL 471 
1 n ALA 472 
1 n ASP 473 
1 n ALA 474 
1 n CYS 475 
1 n LYS 476 
1 n LYS 477 
1 n HIS 478 
1 n GLY 479 
1 n GLY 480 
1 n PHE 481 
1 n TYR 482 
1 n LEU 483 
1 n GLY 484 
1 n SER 485 
1 n ILE 486 
1 n GLY 487 
1 n GLY 488 
1 n PRO 489 
1 n ALA 490 
1 n ALA 491 
1 n ILE 492 
1 n LEU 493 
1 n ALA 494 
1 n GLN 495 
1 n GLU 496 
1 n ASN 497 
1 n ILE 498 
1 n LYS 499 
1 n LYS 500 
1 n MET 501 
1 n GLU 502 
1 n VAL 503 
1 n LEU 504 
1 n GLU 505 
1 n TYR 506 
1 n PRO 507 
1 n GLU 508 
1 n LEU 509 
1 n GLY 510 
1 n MET 511 
1 n ALA 512 
1 n PHE 513 
1 n ILE 514 
1 n LEU 515 
1 n VAL 516 
1 n ASP 517 
1 n ASP 518 
1 n LYS 519 
1 n GLY 520 
1 n ASN 521 
1 n ASP 522 
1 n PHE 523 
1 n PHE 524 
1 n SER 525 
1 n PHE 526 
#
_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 00:36:45)"
_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 84.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n PHE . 526 A 526 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.998   52.733  10.484  1.00 70.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.716   51.848  9.334   1.00 81.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.225   51.911  9.068   1.00 86.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.463   51.821  10.028  1.00 81.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.152   50.398  9.613   1.00 75.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.675   50.239  9.516   1.00 67.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.255   48.528  9.684   1.00 62.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.664   48.464  11.450  1.00 53.00 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 1.806   52.137  7.823   1.00 84.38 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 0.395   52.090  7.419   1.00 88.44 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -0.101  50.646  7.487   1.00 89.56 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 0.612   49.732  7.068   1.00 85.24 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 0.217   52.648  6.002   1.00 84.47 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 1.255   52.190  5.165   1.00 73.91 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 0.296   54.177  5.997   1.00 72.25 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -1.305  50.419  8.032   1.00 88.98 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -1.937  49.091  8.050   1.00 89.25 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -2.187  48.633  6.610   1.00 88.97 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -2.843  49.369  5.870   1.00 86.56 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -3.262  49.124  8.823   1.00 87.74 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -3.031  49.651  10.111  1.00 82.55 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -3.882  47.745  9.011   1.00 81.00 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -1.686  47.455  6.174   1.00 86.03 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -1.971  46.932  4.842   1.00 85.96 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -3.480  46.741  4.630   1.00 88.91 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -4.182  46.374  5.579   1.00 87.73 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -1.219  45.602  4.736   1.00 82.74 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -0.103  45.743  5.768   1.00 81.53 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -0.754  46.583  6.866   1.00 84.76 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -4.023  46.941  3.407   1.00 87.99 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -5.426  46.677  3.116   1.00 89.80 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -5.740  45.183  3.248   1.00 91.15 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -4.882  44.330  3.006   1.00 89.14 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -5.651  47.193  1.694   1.00 87.71 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -4.273  47.047  1.050   1.00 85.69 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -3.314  47.329  2.197   1.00 89.27 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -6.996  44.847  3.595   1.00 89.15 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -7.453  43.462  3.627   1.00 89.51 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -7.350  42.830  2.234   1.00 89.74 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -7.860  43.373  1.252   1.00 88.57 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -8.890  43.379  4.163   1.00 88.66 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -9.475  41.980  4.093   1.00 89.54 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -10.362 41.637  3.055   1.00 86.40 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -9.103  41.006  5.036   1.00 88.33 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -10.884 40.333  2.967   1.00 87.00 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -9.622  39.700  4.950   1.00 87.91 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -10.516 39.363  3.918   1.00 88.77 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? -6.733  41.639  2.162   1.00 89.72 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? -6.654  40.812  0.956   1.00 89.71 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? -6.850  39.354  1.347   1.00 90.66 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? -6.107  38.835  2.175   1.00 88.33 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? -5.305  41.058  0.255   1.00 87.04 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? -5.195  40.301  -1.075  1.00 79.30 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -3.832  40.555  -1.732  1.00 76.91 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -3.712  39.757  -3.032  1.00 68.12 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -2.315  39.742  -3.536  1.00 61.77 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? -7.835  38.682  0.718   1.00 89.14 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? -8.006  37.238  0.809   1.00 89.13 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? -7.480  36.571  -0.458  1.00 89.12 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? -7.695  37.066  -1.565  1.00 87.39 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? -9.476  36.898  1.074   1.00 88.14 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? -9.728  35.405  1.152   1.00 88.36 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? -10.301 34.730  0.057   1.00 85.15 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? -9.348  34.681  2.299   1.00 85.78 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? -10.509 33.343  0.111   1.00 84.13 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? -9.552  33.289  2.358   1.00 84.01 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? -10.135 32.619  1.263   1.00 84.89 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? -10.337 31.276  1.315   1.00 82.97 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? -6.794  35.425  -0.296  1.00 89.99 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? -6.351  34.566  -1.386  1.00 89.64 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? -6.529  33.108  -0.958  1.00 90.87 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? -6.131  32.766  0.160   1.00 89.30 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? -4.881  34.874  -1.724  1.00 86.24 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? -4.392  34.068  -2.937  1.00 81.14 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? -2.907  34.268  -3.188  1.00 79.97 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? -2.415  35.363  -3.423  1.00 74.18 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? -2.126  33.213  -3.142  1.00 71.33 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -7.074  32.222  -1.830  1.00 89.39 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -7.098  30.792  -1.565  1.00 89.69 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -5.681  30.257  -1.310  1.00 91.69 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -4.778  30.526  -2.108  1.00 90.85 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -7.739  30.150  -2.798  1.00 87.43 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -8.595  31.271  -3.374  1.00 84.23 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -7.769  32.519  -3.073  1.00 86.92 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? -5.452  29.493  -0.229  1.00 90.67 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? -4.107  29.029  0.124   1.00 91.74 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? -3.564  27.966  -0.837  1.00 94.16 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? -2.352  27.827  -0.962  1.00 93.48 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? -4.238  28.501  1.558   1.00 89.44 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? -5.708  28.100  1.666   1.00 85.44 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? -6.420  29.112  0.785   1.00 88.48 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? -4.439  27.236  -1.538  1.00 91.63 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? -4.095  26.179  -2.492  1.00 92.56 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? -4.643  26.524  -3.889  1.00 92.58 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? -5.726  26.059  -4.245  1.00 90.30 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? -4.623  24.830  -1.981  1.00 92.55 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? -4.035  24.393  -0.657  1.00 93.36 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? -2.794  23.742  -0.617  1.00 91.52 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? -4.724  24.660  0.542   1.00 92.12 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? -2.241  23.351  0.614   1.00 90.94 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? -4.170  24.274  1.776   1.00 91.41 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? -2.928  23.618  1.813   1.00 92.65 12  A 1 
ATOM 103  N N   . PRO A 1 13  ? -3.938  27.340  -4.689  1.00 92.57 13  A 1 
ATOM 104  C CA  . PRO A 1 13  ? -4.355  27.702  -6.041  1.00 91.24 13  A 1 
ATOM 105  C C   . PRO A 1 13  ? -4.057  26.556  -7.019  1.00 90.50 13  A 1 
ATOM 106  O O   . PRO A 1 13  ? -3.141  26.631  -7.836  1.00 85.71 13  A 1 
ATOM 107  C CB  . PRO A 1 13  ? -3.593  28.997  -6.347  1.00 90.10 13  A 1 
ATOM 108  C CG  . PRO A 1 13  ? -2.277  28.788  -5.601  1.00 91.32 13  A 1 
ATOM 109  C CD  . PRO A 1 13  ? -2.704  28.031  -4.345  1.00 93.83 13  A 1 
ATOM 110  N N   . VAL A 1 14  ? -4.812  25.452  -6.905  1.00 88.69 14  A 1 
ATOM 111  C CA  . VAL A 1 14  ? -4.755  24.368  -7.889  1.00 85.99 14  A 1 
ATOM 112  C C   . VAL A 1 14  ? -5.329  24.867  -9.215  1.00 84.42 14  A 1 
ATOM 113  O O   . VAL A 1 14  ? -6.359  25.536  -9.245  1.00 77.55 14  A 1 
ATOM 114  C CB  . VAL A 1 14  ? -5.440  23.075  -7.394  1.00 83.60 14  A 1 
ATOM 115  C CG1 . VAL A 1 14  ? -4.616  22.442  -6.266  1.00 75.84 14  A 1 
ATOM 116  C CG2 . VAL A 1 14  ? -6.873  23.281  -6.894  1.00 76.53 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? -4.632  24.583  -10.317 1.00 88.07 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? -5.066  24.960  -11.663 1.00 87.81 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? -6.329  24.220  -12.115 1.00 89.86 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? -6.967  23.489  -11.358 1.00 87.42 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -6.676  24.379  -13.391 1.00 90.56 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? -7.804  23.666  -14.011 1.00 90.86 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -7.595  22.150  -13.923 1.00 92.31 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -6.504  21.664  -14.212 1.00 90.94 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? -7.960  24.139  -15.468 1.00 88.56 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? -9.198  23.531  -16.139 1.00 77.79 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -9.359  24.017  -17.583 1.00 72.82 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -10.586 23.339  -18.193 1.00 63.34 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -10.797 23.732  -19.610 1.00 53.65 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? -8.655  21.408  -13.588 1.00 92.55 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? -8.635  19.946  -13.637 1.00 93.61 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? -8.489  19.458  -15.089 1.00 94.25 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? -9.271  19.820  -15.973 1.00 93.04 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? -9.879  19.364  -12.947 1.00 93.26 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? -9.801  17.839  -12.795 1.00 93.77 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? -8.705  17.265  -13.012 1.00 90.97 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? -10.826 17.227  -12.447 1.00 90.30 17  A 1 
ATOM 138  N N   . THR A 1 18  ? -7.455  18.658  -15.338 1.00 94.13 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? -7.134  18.048  -16.637 1.00 94.52 18  A 1 
ATOM 140  C C   . THR A 1 18  ? -7.411  16.547  -16.660 1.00 95.62 18  A 1 
ATOM 141  O O   . THR A 1 18  ? -7.064  15.881  -17.630 1.00 94.99 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? -5.675  18.320  -17.038 1.00 93.75 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? -4.789  17.852  -16.047 1.00 91.83 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? -5.401  19.813  -17.225 1.00 90.03 18  A 1 
ATOM 145  N N   . THR A 1 19  ? -8.011  16.007  -15.605 1.00 95.18 19  A 1 
ATOM 146  C CA  . THR A 1 19  ? -8.325  14.585  -15.460 1.00 95.92 19  A 1 
ATOM 147  C C   . THR A 1 19  ? -9.325  14.151  -16.538 1.00 96.79 19  A 1 
ATOM 148  O O   . THR A 1 19  ? -10.340 14.816  -16.753 1.00 96.51 19  A 1 
ATOM 149  C CB  . THR A 1 19  ? -8.892  14.319  -14.057 1.00 95.38 19  A 1 
ATOM 150  O OG1 . THR A 1 19  ? -7.992  14.796  -13.067 1.00 92.58 19  A 1 
ATOM 151  C CG2 . THR A 1 19  ? -9.108  12.845  -13.767 1.00 92.51 19  A 1 
ATOM 152  N N   . GLU A 1 20  ? -9.058  13.021  -17.207 1.00 96.54 20  A 1 
ATOM 153  C CA  . GLU A 1 20  ? -10.032 12.378  -18.099 1.00 97.07 20  A 1 
ATOM 154  C C   . GLU A 1 20  ? -11.053 11.604  -17.253 1.00 97.59 20  A 1 
ATOM 155  O O   . GLU A 1 20  ? -10.685 10.812  -16.386 1.00 97.16 20  A 1 
ATOM 156  C CB  . GLU A 1 20  ? -9.317  11.476  -19.130 1.00 96.60 20  A 1 
ATOM 157  C CG  . GLU A 1 20  ? -10.262 10.965  -20.243 1.00 87.84 20  A 1 
ATOM 158  C CD  . GLU A 1 20  ? -9.589  9.992   -21.245 1.00 85.24 20  A 1 
ATOM 159  O OE1 . GLU A 1 20  ? -10.316 9.239   -21.951 1.00 76.94 20  A 1 
ATOM 160  O OE2 . GLU A 1 20  ? -8.342  9.936   -21.299 1.00 80.41 20  A 1 
ATOM 161  N N   . TYR A 1 21  ? -12.344 11.814  -17.516 1.00 98.26 21  A 1 
ATOM 162  C CA  . TYR A 1 21  ? -13.433 11.141  -16.812 1.00 98.39 21  A 1 
ATOM 163  C C   . TYR A 1 21  ? -14.290 10.334  -17.786 1.00 98.51 21  A 1 
ATOM 164  O O   . TYR A 1 21  ? -14.507 10.747  -18.925 1.00 98.08 21  A 1 
ATOM 165  C CB  . TYR A 1 21  ? -14.304 12.157  -16.057 1.00 98.12 21  A 1 
ATOM 166  C CG  . TYR A 1 21  ? -13.619 12.896  -14.923 1.00 98.08 21  A 1 
ATOM 167  C CD1 . TYR A 1 21  ? -13.698 12.405  -13.605 1.00 97.17 21  A 1 
ATOM 168  C CD2 . TYR A 1 21  ? -12.913 14.086  -15.181 1.00 97.34 21  A 1 
ATOM 169  C CE1 . TYR A 1 21  ? -13.073 13.095  -12.545 1.00 96.71 21  A 1 
ATOM 170  C CE2 . TYR A 1 21  ? -12.281 14.777  -14.128 1.00 96.74 21  A 1 
ATOM 171  C CZ  . TYR A 1 21  ? -12.361 14.281  -12.805 1.00 97.04 21  A 1 
ATOM 172  O OH  . TYR A 1 21  ? -11.749 14.942  -11.785 1.00 95.98 21  A 1 
ATOM 173  N N   . TYR A 1 22  ? -14.853 9.226   -17.318 1.00 98.17 22  A 1 
ATOM 174  C CA  . TYR A 1 22  ? -15.988 8.587   -17.972 1.00 98.24 22  A 1 
ATOM 175  C C   . TYR A 1 22  ? -17.292 8.929   -17.236 1.00 98.51 22  A 1 
ATOM 176  O O   . TYR A 1 22  ? -17.310 9.137   -16.021 1.00 98.31 22  A 1 
ATOM 177  C CB  . TYR A 1 22  ? -15.756 7.076   -18.111 1.00 98.11 22  A 1 
ATOM 178  C CG  . TYR A 1 22  ? -15.870 6.280   -16.825 1.00 98.16 22  A 1 
ATOM 179  C CD1 . TYR A 1 22  ? -14.722 5.982   -16.062 1.00 96.80 22  A 1 
ATOM 180  C CD2 . TYR A 1 22  ? -17.129 5.807   -16.401 1.00 97.11 22  A 1 
ATOM 181  C CE1 . TYR A 1 22  ? -14.829 5.211   -14.889 1.00 96.26 22  A 1 
ATOM 182  C CE2 . TYR A 1 22  ? -17.243 5.042   -15.225 1.00 96.36 22  A 1 
ATOM 183  C CZ  . TYR A 1 22  ? -16.093 4.736   -14.468 1.00 97.25 22  A 1 
ATOM 184  O OH  . TYR A 1 22  ? -16.207 3.988   -13.339 1.00 96.05 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? -18.396 8.994   -17.985 1.00 98.36 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? -19.729 9.202   -17.426 1.00 98.48 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? -20.235 7.883   -16.824 1.00 98.53 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? -20.447 6.919   -17.561 1.00 98.16 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? -20.661 9.715   -18.540 1.00 98.38 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? -22.111 9.955   -18.092 1.00 97.92 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? -22.232 11.104  -17.092 1.00 96.62 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? -22.968 10.301  -19.313 1.00 96.58 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? -20.457 7.847   -15.520 1.00 98.28 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? -21.071 6.707   -14.842 1.00 98.17 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? -22.580 6.665   -15.118 1.00 98.09 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? -23.104 5.645   -15.559 1.00 97.26 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? -20.767 6.783   -13.333 1.00 98.22 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? -21.433 5.667   -12.506 1.00 97.84 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? -20.864 4.287   -12.842 1.00 96.40 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? -21.225 5.933   -11.016 1.00 96.66 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -23.275 7.767   -14.864 1.00 97.90 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? -24.722 7.882   -15.097 1.00 97.92 25  A 1 
ATOM 203  C C   . THR A 1 25  ? -25.179 9.345   -15.104 1.00 97.83 25  A 1 
ATOM 204  O O   . THR A 1 25  ? -24.537 10.214  -14.509 1.00 97.37 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? -25.514 7.067   -14.055 1.00 97.78 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? -26.885 7.092   -14.382 1.00 96.37 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? -25.368 7.571   -12.615 1.00 95.93 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? -26.310 9.603   -15.763 1.00 97.76 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? -27.061 10.871  -15.654 1.00 97.15 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? -28.219 10.785  -14.656 1.00 97.06 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? -28.858 11.792  -14.363 1.00 95.11 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? -27.586 11.299  -17.035 1.00 96.54 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? -26.445 11.607  -18.007 1.00 95.14 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? -26.982 12.218  -19.304 1.00 92.21 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? -25.787 12.590  -20.188 1.00 88.27 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? -26.197 13.389  -21.365 1.00 80.21 26  A 1 
ATOM 217  N N   . GLU A 1 27  ? -28.510 9.581   -14.172 1.00 96.76 27  A 1 
ATOM 218  C CA  . GLU A 1 27  ? -29.547 9.368   -13.168 1.00 96.21 27  A 1 
ATOM 219  C C   . GLU A 1 27  ? -29.140 9.997   -11.831 1.00 96.35 27  A 1 
ATOM 220  O O   . GLU A 1 27  ? -27.957 10.200  -11.552 1.00 94.23 27  A 1 
ATOM 221  C CB  . GLU A 1 27  ? -29.846 7.870   -12.997 1.00 95.17 27  A 1 
ATOM 222  C CG  . GLU A 1 27  ? -30.374 7.222   -14.286 1.00 91.20 27  A 1 
ATOM 223  C CD  . GLU A 1 27  ? -30.659 5.717   -14.129 1.00 86.67 27  A 1 
ATOM 224  O OE1 . GLU A 1 27  ? -31.136 5.132   -15.126 1.00 78.00 27  A 1 
ATOM 225  O OE2 . GLU A 1 27  ? -30.377 5.165   -13.040 1.00 77.65 27  A 1 
ATOM 226  N N   . HIS A 1 28  ? -30.135 10.298  -11.006 1.00 97.19 28  A 1 
ATOM 227  C CA  . HIS A 1 28  ? -29.947 10.881  -9.673  1.00 97.55 28  A 1 
ATOM 228  C C   . HIS A 1 28  ? -29.366 12.301  -9.644  1.00 97.92 28  A 1 
ATOM 229  O O   . HIS A 1 28  ? -29.072 12.818  -8.565  1.00 96.90 28  A 1 
ATOM 230  C CB  . HIS A 1 28  ? -29.167 9.903   -8.778  1.00 97.28 28  A 1 
ATOM 231  C CG  . HIS A 1 28  ? -29.647 8.483   -8.893  1.00 97.20 28  A 1 
ATOM 232  N ND1 . HIS A 1 28  ? -30.916 8.032   -8.614  1.00 89.88 28  A 1 
ATOM 233  C CD2 . HIS A 1 28  ? -28.920 7.415   -9.343  1.00 91.33 28  A 1 
ATOM 234  C CE1 . HIS A 1 28  ? -30.950 6.717   -8.887  1.00 91.19 28  A 1 
ATOM 235  N NE2 . HIS A 1 28  ? -29.756 6.300   -9.330  1.00 92.75 28  A 1 
ATOM 236  N N   . VAL A 1 29  ? -29.243 12.944  -10.807 1.00 98.16 29  A 1 
ATOM 237  C CA  . VAL A 1 29  ? -28.784 14.328  -10.955 1.00 98.20 29  A 1 
ATOM 238  C C   . VAL A 1 29  ? -29.863 15.144  -11.665 1.00 98.16 29  A 1 
ATOM 239  O O   . VAL A 1 29  ? -30.404 14.732  -12.687 1.00 96.43 29  A 1 
ATOM 240  C CB  . VAL A 1 29  ? -27.438 14.387  -11.701 1.00 97.07 29  A 1 
ATOM 241  C CG1 . VAL A 1 29  ? -26.937 15.827  -11.831 1.00 91.66 29  A 1 
ATOM 242  C CG2 . VAL A 1 29  ? -26.360 13.581  -10.962 1.00 90.78 29  A 1 
ATOM 243  N N   . SER A 1 30  ? -30.191 16.302  -11.121 1.00 97.94 30  A 1 
ATOM 244  C CA  . SER A 1 30  ? -31.137 17.253  -11.717 1.00 97.82 30  A 1 
ATOM 245  C C   . SER A 1 30  ? -30.765 18.686  -11.340 1.00 97.86 30  A 1 
ATOM 246  O O   . SER A 1 30  ? -29.821 18.914  -10.584 1.00 97.11 30  A 1 
ATOM 247  C CB  . SER A 1 30  ? -32.573 16.900  -11.289 1.00 97.37 30  A 1 
ATOM 248  O OG  . SER A 1 30  ? -32.719 16.940  -9.883  1.00 96.07 30  A 1 
ATOM 249  N N   . THR A 1 31  ? -31.490 19.667  -11.858 1.00 97.45 31  A 1 
ATOM 250  C CA  . THR A 1 31  ? -31.327 21.067  -11.446 1.00 97.36 31  A 1 
ATOM 251  C C   . THR A 1 31  ? -32.635 21.635  -10.905 1.00 97.47 31  A 1 
ATOM 252  O O   . THR A 1 31  ? -33.729 21.210  -11.284 1.00 96.14 31  A 1 
ATOM 253  C CB  . THR A 1 31  ? -30.727 21.959  -12.550 1.00 96.28 31  A 1 
ATOM 254  O OG1 . THR A 1 31  ? -31.550 22.036  -13.683 1.00 91.99 31  A 1 
ATOM 255  C CG2 . THR A 1 31  ? -29.355 21.455  -13.002 1.00 89.56 31  A 1 
ATOM 256  N N   . ALA A 1 32  ? -32.538 22.595  -9.996  1.00 96.82 32  A 1 
ATOM 257  C CA  . ALA A 1 32  ? -33.679 23.315  -9.442  1.00 96.48 32  A 1 
ATOM 258  C C   . ALA A 1 32  ? -33.355 24.805  -9.283  1.00 96.85 32  A 1 
ATOM 259  O O   . ALA A 1 32  ? -32.217 25.181  -9.015  1.00 95.03 32  A 1 
ATOM 260  C CB  . ALA A 1 32  ? -34.086 22.679  -8.107  1.00 95.14 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? -34.371 25.660  -9.412  1.00 96.25 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? -34.199 27.092  -9.187  1.00 96.00 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? -34.348 27.432  -7.697  1.00 95.66 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? -35.344 27.076  -7.065  1.00 92.62 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? -35.184 27.861  -10.074 1.00 94.86 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -33.397 28.183  -7.145  1.00 93.54 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -33.450 28.719  -5.788  1.00 92.36 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -32.960 30.171  -5.771  1.00 92.68 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -31.824 30.461  -6.144  1.00 90.29 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -32.625 27.834  -4.846  1.00 90.02 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? -32.666 28.298  -3.404  1.00 86.32 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? -31.601 29.045  -2.867  1.00 82.15 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? -33.780 27.995  -2.602  1.00 81.60 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? -31.646 29.476  -1.531  1.00 78.47 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? -33.827 28.426  -1.266  1.00 77.69 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? -32.757 29.165  -0.728  1.00 77.40 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? -33.819 31.096  -5.355  1.00 93.27 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? -33.526 32.536  -5.314  1.00 93.08 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? -32.907 33.097  -6.614  1.00 93.64 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? -31.946 33.870  -6.584  1.00 90.70 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? -32.709 32.862  -4.046  1.00 91.84 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? -33.519 32.746  -2.768  1.00 87.50 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? -34.735 32.688  -2.766  1.00 81.15 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? -32.867 32.742  -1.629  1.00 81.09 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? -33.439 32.681  -7.766  1.00 93.41 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? -32.963 33.125  -9.082  1.00 93.27 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? -31.622 32.523  -9.521  1.00 93.56 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? -31.092 32.928  -10.553 1.00 90.80 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? -31.078 31.552  -8.767  1.00 94.95 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? -29.901 30.764  -9.141  1.00 94.36 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? -30.308 29.326  -9.435  1.00 95.33 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? -31.207 28.789  -8.792  1.00 93.48 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? -28.835 30.822  -8.040  1.00 92.46 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? -28.313 32.247  -7.822  1.00 87.46 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? -27.186 32.244  -6.788  1.00 83.00 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? -26.672 33.603  -6.553  1.00 76.30 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? -25.632 33.917  -5.797  1.00 70.29 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? -24.950 33.012  -5.150  1.00 66.38 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? -25.258 35.160  -5.674  1.00 61.77 37  A 1 
ATOM 300  N N   . GLU A 1 38  ? -29.632 28.702  -10.393 1.00 95.28 38  A 1 
ATOM 301  C CA  . GLU A 1 38  ? -29.769 27.274  -10.643 1.00 95.53 38  A 1 
ATOM 302  C C   . GLU A 1 38  ? -28.890 26.503  -9.655  1.00 95.94 38  A 1 
ATOM 303  O O   . GLU A 1 38  ? -27.710 26.825  -9.489  1.00 93.85 38  A 1 
ATOM 304  C CB  . GLU A 1 38  ? -29.432 26.996  -12.106 1.00 93.92 38  A 1 
ATOM 305  C CG  . GLU A 1 38  ? -29.788 25.561  -12.509 1.00 86.80 38  A 1 
ATOM 306  C CD  . GLU A 1 38  ? -29.501 25.301  -13.992 1.00 85.71 38  A 1 
ATOM 307  O OE1 . GLU A 1 38  ? -30.294 24.569  -14.618 1.00 76.60 38  A 1 
ATOM 308  O OE2 . GLU A 1 38  ? -28.462 25.797  -14.475 1.00 78.95 38  A 1 
ATOM 309  N N   . MET A 1 39  ? -29.467 25.509  -8.982  1.00 97.21 39  A 1 
ATOM 310  C CA  . MET A 1 39  ? -28.784 24.605  -8.061  1.00 97.20 39  A 1 
ATOM 311  C C   . MET A 1 39  ? -28.715 23.202  -8.650  1.00 97.77 39  A 1 
ATOM 312  O O   . MET A 1 39  ? -29.702 22.716  -9.203  1.00 96.61 39  A 1 
ATOM 313  C CB  . MET A 1 39  ? -29.492 24.567  -6.705  1.00 95.26 39  A 1 
ATOM 314  C CG  . MET A 1 39  ? -29.439 25.926  -5.998  1.00 85.69 39  A 1 
ATOM 315  S SD  . MET A 1 39  ? -29.830 25.885  -4.234  1.00 82.69 39  A 1 
ATOM 316  C CE  . MET A 1 39  ? -28.399 24.981  -3.586  1.00 71.55 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? -27.588 22.533  -8.466  1.00 97.75 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? -27.435 21.107  -8.721  1.00 97.98 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? -28.124 20.321  -7.600  1.00 98.18 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? -27.806 20.514  -6.429  1.00 97.65 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? -25.932 20.792  -8.805  1.00 97.66 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? -25.599 19.308  -9.004  1.00 96.86 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? -26.109 18.805  -10.351 1.00 94.99 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? -24.082 19.110  -8.961  1.00 94.90 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -29.045 19.417  -7.950  1.00 98.19 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -29.719 18.523  -7.003  1.00 98.27 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -29.204 17.106  -7.217  1.00 98.40 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -29.313 16.569  -8.320  1.00 98.04 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -31.248 18.593  -7.144  1.00 97.92 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -31.945 17.709  -6.105  1.00 96.81 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -31.765 20.028  -6.969  1.00 96.65 41  A 1 
ATOM 332  N N   . VAL A 1 42  ? -28.659 16.496  -6.165  1.00 98.21 42  A 1 
ATOM 333  C CA  . VAL A 1 42  ? -28.096 15.140  -6.190  1.00 98.32 42  A 1 
ATOM 334  C C   . VAL A 1 42  ? -28.858 14.265  -5.205  1.00 98.34 42  A 1 
ATOM 335  O O   . VAL A 1 42  ? -28.895 14.558  -4.010  1.00 98.01 42  A 1 
ATOM 336  C CB  . VAL A 1 42  ? -26.589 15.151  -5.873  1.00 98.16 42  A 1 
ATOM 337  C CG1 . VAL A 1 42  ? -25.986 13.749  -6.024  1.00 97.10 42  A 1 
ATOM 338  C CG2 . VAL A 1 42  ? -25.807 16.107  -6.782  1.00 96.94 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? -29.460 13.175  -5.697  1.00 98.36 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? -30.131 12.198  -4.853  1.00 98.35 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? -29.113 11.288  -4.126  1.00 98.50 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? -28.044 11.003  -4.679  1.00 98.22 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? -31.121 11.400  -5.706  1.00 97.95 43  A 1 
ATOM 344  N N   . PRO A 1 44  ? -29.429 10.764  -2.920  1.00 98.23 44  A 1 
ATOM 345  C CA  . PRO A 1 44  ? -28.532 9.886   -2.157  1.00 98.17 44  A 1 
ATOM 346  C C   . PRO A 1 44  ? -28.064 8.642   -2.929  1.00 98.41 44  A 1 
ATOM 347  O O   . PRO A 1 44  ? -26.928 8.192   -2.771  1.00 98.23 44  A 1 
ATOM 348  C CB  . PRO A 1 44  ? -29.337 9.482   -0.917  1.00 97.42 44  A 1 
ATOM 349  C CG  . PRO A 1 44  ? -30.314 10.634  -0.720  1.00 94.60 44  A 1 
ATOM 350  C CD  . PRO A 1 44  ? -30.621 11.068  -2.152  1.00 97.57 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? -28.910 8.094   -3.801  1.00 98.20 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? -28.601 6.950   -4.659  1.00 98.19 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? -27.450 7.260   -5.626  1.00 98.39 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? -26.623 6.391   -5.892  1.00 98.11 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? -29.848 6.526   -5.458  1.00 97.92 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? -31.025 6.003   -4.609  1.00 95.19 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? -31.779 7.086   -3.816  1.00 94.26 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? -32.453 6.712   -2.830  1.00 85.26 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? -31.642 8.288   -4.146  1.00 87.79 45  A 1 
ATOM 360  N N   . GLY A 1 46  ? -27.346 8.501   -6.097  1.00 98.36 46  A 1 
ATOM 361  C CA  . GLY A 1 46  ? -26.242 8.956   -6.938  1.00 98.49 46  A 1 
ATOM 362  C C   . GLY A 1 46  ? -24.903 8.949   -6.204  1.00 98.67 46  A 1 
ATOM 363  O O   . GLY A 1 46  ? -23.910 8.446   -6.732  1.00 98.53 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? -24.879 9.415   -4.953  1.00 98.48 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? -23.686 9.346   -4.098  1.00 98.53 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? -23.284 7.896   -3.808  1.00 98.53 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? -22.101 7.560   -3.847  1.00 98.37 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? -23.940 10.097  -2.776  1.00 98.50 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? -24.137 11.616  -2.905  1.00 97.95 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? -24.476 12.200  -1.534  1.00 96.99 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? -22.876 12.319  -3.407  1.00 96.72 47  A 1 
ATOM 372  N N   . THR A 1 48  ? -24.269 7.021   -3.568  1.00 98.40 48  A 1 
ATOM 373  C CA  . THR A 1 48  ? -24.040 5.588   -3.334  1.00 98.36 48  A 1 
ATOM 374  C C   . THR A 1 48  ? -23.445 4.911   -4.570  1.00 98.27 48  A 1 
ATOM 375  O O   . THR A 1 48  ? -22.427 4.228   -4.463  1.00 98.05 48  A 1 
ATOM 376  C CB  . THR A 1 48  ? -25.348 4.892   -2.920  1.00 98.25 48  A 1 
ATOM 377  O OG1 . THR A 1 48  ? -25.869 5.474   -1.747  1.00 96.66 48  A 1 
ATOM 378  C CG2 . THR A 1 48  ? -25.153 3.405   -2.631  1.00 96.32 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -24.032 5.124   -5.749  1.00 98.35 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -23.550 4.563   -7.010  1.00 98.34 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -22.129 5.045   -7.348  1.00 98.34 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -21.271 4.240   -7.708  1.00 98.06 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -24.544 4.932   -8.119  1.00 98.28 49  A 1 
ATOM 384  N N   . MET A 1 50  ? -21.864 6.334   -7.159  1.00 98.57 50  A 1 
ATOM 385  C CA  . MET A 1 50  ? -20.538 6.918   -7.358  1.00 98.56 50  A 1 
ATOM 386  C C   . MET A 1 50  ? -19.498 6.300   -6.422  1.00 98.46 50  A 1 
ATOM 387  O O   . MET A 1 50  ? -18.449 5.866   -6.890  1.00 98.23 50  A 1 
ATOM 388  C CB  . MET A 1 50  ? -20.614 8.431   -7.134  1.00 98.51 50  A 1 
ATOM 389  C CG  . MET A 1 50  ? -19.265 9.125   -7.354  1.00 98.00 50  A 1 
ATOM 390  S SD  . MET A 1 50  ? -19.255 10.866  -6.873  1.00 97.44 50  A 1 
ATOM 391  C CE  . MET A 1 50  ? -19.503 10.691  -5.088  1.00 92.35 50  A 1 
ATOM 392  N N   . ALA A 1 51  ? -19.781 6.232   -5.122  1.00 98.22 51  A 1 
ATOM 393  C CA  . ALA A 1 51  ? -18.841 5.680   -4.150  1.00 97.91 51  A 1 
ATOM 394  C C   . ALA A 1 51  ? -18.555 4.199   -4.418  1.00 97.49 51  A 1 
ATOM 395  O O   . ALA A 1 51  ? -17.405 3.772   -4.331  1.00 97.16 51  A 1 
ATOM 396  C CB  . ALA A 1 51  ? -19.386 5.908   -2.741  1.00 97.85 51  A 1 
ATOM 397  N N   . ARG A 1 52  ? -19.575 3.424   -4.814  1.00 97.91 52  A 1 
ATOM 398  C CA  . ARG A 1 52  ? -19.428 2.027   -5.218  1.00 97.67 52  A 1 
ATOM 399  C C   . ARG A 1 52  ? -18.501 1.880   -6.421  1.00 97.43 52  A 1 
ATOM 400  O O   . ARG A 1 52  ? -17.539 1.124   -6.345  1.00 96.81 52  A 1 
ATOM 401  C CB  . ARG A 1 52  ? -20.817 1.427   -5.473  1.00 97.13 52  A 1 
ATOM 402  C CG  . ARG A 1 52  ? -20.713 -0.044  -5.883  1.00 91.25 52  A 1 
ATOM 403  C CD  . ARG A 1 52  ? -22.105 -0.625  -6.095  1.00 86.80 52  A 1 
ATOM 404  N NE  . ARG A 1 52  ? -22.018 -1.964  -6.685  1.00 74.74 52  A 1 
ATOM 405  C CZ  . ARG A 1 52  ? -23.032 -2.782  -6.871  1.00 66.73 52  A 1 
ATOM 406  N NH1 . ARG A 1 52  ? -24.246 -2.472  -6.499  1.00 60.04 52  A 1 
ATOM 407  N NH2 . ARG A 1 52  ? -22.838 -3.935  -7.450  1.00 55.48 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? -18.757 2.607   -7.500  1.00 97.85 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? -17.944 2.541   -8.715  1.00 97.80 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? -16.504 3.021   -8.470  1.00 97.67 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? -15.553 2.326   -8.815  1.00 97.23 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? -18.640 3.360   -9.808  1.00 97.88 53  A 1 
ATOM 413  N N   . ALA A 1 54  ? -16.330 4.154   -7.793  1.00 97.51 54  A 1 
ATOM 414  C CA  . ALA A 1 54  ? -15.011 4.709   -7.506  1.00 97.30 54  A 1 
ATOM 415  C C   . ALA A 1 54  ? -14.162 3.785   -6.615  1.00 96.79 54  A 1 
ATOM 416  O O   . ALA A 1 54  ? -12.978 3.583   -6.873  1.00 96.34 54  A 1 
ATOM 417  C CB  . ALA A 1 54  ? -15.202 6.087   -6.862  1.00 97.50 54  A 1 
ATOM 418  N N   . MET A 1 55  ? -14.750 3.183   -5.573  1.00 96.47 55  A 1 
ATOM 419  C CA  . MET A 1 55  ? -14.023 2.246   -4.711  1.00 95.77 55  A 1 
ATOM 420  C C   . MET A 1 55  ? -13.707 0.920   -5.410  1.00 95.29 55  A 1 
ATOM 421  O O   . MET A 1 55  ? -12.659 0.339   -5.122  1.00 94.34 55  A 1 
ATOM 422  C CB  . MET A 1 55  ? -14.793 2.001   -3.407  1.00 95.25 55  A 1 
ATOM 423  C CG  . MET A 1 55  ? -14.761 3.203   -2.450  1.00 93.33 55  A 1 
ATOM 424  S SD  . MET A 1 55  ? -13.122 3.826   -1.932  1.00 92.18 55  A 1 
ATOM 425  C CE  . MET A 1 55  ? -12.290 2.313   -1.423  1.00 86.76 55  A 1 
ATOM 426  N N   . HIS A 1 56  ? -14.570 0.451   -6.329  1.00 96.06 56  A 1 
ATOM 427  C CA  . HIS A 1 56  ? -14.272 -0.678  -7.210  1.00 95.94 56  A 1 
ATOM 428  C C   . HIS A 1 56  ? -13.055 -0.370  -8.085  1.00 95.64 56  A 1 
ATOM 429  O O   . HIS A 1 56  ? -12.025 -1.034  -7.964  1.00 95.07 56  A 1 
ATOM 430  C CB  . HIS A 1 56  ? -15.507 -1.024  -8.053  1.00 96.08 56  A 1 
ATOM 431  C CG  . HIS A 1 56  ? -15.257 -2.180  -8.988  1.00 95.81 56  A 1 
ATOM 432  N ND1 . HIS A 1 56  ? -15.442 -3.503  -8.678  1.00 88.31 56  A 1 
ATOM 433  C CD2 . HIS A 1 56  ? -14.772 -2.130  -10.266 1.00 89.62 56  A 1 
ATOM 434  C CE1 . HIS A 1 56  ? -15.075 -4.231  -9.741  1.00 91.15 56  A 1 
ATOM 435  N NE2 . HIS A 1 56  ? -14.657 -3.438  -10.737 1.00 91.81 56  A 1 
ATOM 436  N N   . ASP A 1 57  ? -13.120 0.691   -8.878  1.00 96.22 57  A 1 
ATOM 437  C CA  . ASP A 1 57  ? -12.051 1.085   -9.799  1.00 96.16 57  A 1 
ATOM 438  C C   . ASP A 1 57  ? -10.720 1.267   -9.056  1.00 95.65 57  A 1 
ATOM 439  O O   . ASP A 1 57  ? -9.688  0.722   -9.444  1.00 94.81 57  A 1 
ATOM 440  C CB  . ASP A 1 57  ? -12.455 2.378   -10.537 1.00 96.56 57  A 1 
ATOM 441  C CG  . ASP A 1 57  ? -13.553 2.193   -11.590 1.00 96.19 57  A 1 
ATOM 442  O OD1 . ASP A 1 57  ? -14.077 1.062   -11.727 1.00 93.69 57  A 1 
ATOM 443  O OD2 . ASP A 1 57  ? -13.845 3.190   -12.286 1.00 93.95 57  A 1 
ATOM 444  N N   . CYS A 1 58  ? -10.757 1.922   -7.899  1.00 93.90 58  A 1 
ATOM 445  C CA  . CYS A 1 58  ? -9.594  2.122   -7.031  1.00 92.71 58  A 1 
ATOM 446  C C   . CYS A 1 58  ? -8.968  0.807   -6.513  1.00 93.25 58  A 1 
ATOM 447  O O   . CYS A 1 58  ? -7.776  0.762   -6.195  1.00 91.34 58  A 1 
ATOM 448  C CB  . CYS A 1 58  ? -10.066 3.014   -5.877  1.00 89.75 58  A 1 
ATOM 449  S SG  . CYS A 1 58  ? -8.680  3.588   -4.874  1.00 84.07 58  A 1 
ATOM 450  N N   . ALA A 1 59  ? -9.751  -0.275  -6.379  1.00 94.08 59  A 1 
ATOM 451  C CA  . ALA A 1 59  ? -9.253  -1.568  -5.906  1.00 93.64 59  A 1 
ATOM 452  C C   . ALA A 1 59  ? -8.629  -2.431  -7.017  1.00 93.84 59  A 1 
ATOM 453  O O   . ALA A 1 59  ? -7.766  -3.269  -6.720  1.00 93.08 59  A 1 
ATOM 454  C CB  . ALA A 1 59  ? -10.397 -2.300  -5.197  1.00 93.26 59  A 1 
ATOM 455  N N   . PHE A 1 60  ? -9.045  -2.240  -8.271  1.00 95.28 60  A 1 
ATOM 456  C CA  . PHE A 1 60  ? -8.687  -3.102  -9.403  1.00 95.52 60  A 1 
ATOM 457  C C   . PHE A 1 60  ? -7.828  -2.420  -10.476 1.00 95.76 60  A 1 
ATOM 458  O O   . PHE A 1 60  ? -7.116  -3.112  -11.205 1.00 94.85 60  A 1 
ATOM 459  C CB  . PHE A 1 60  ? -9.973  -3.683  -10.001 1.00 95.14 60  A 1 
ATOM 460  C CG  . PHE A 1 60  ? -10.694 -4.642  -9.067  1.00 95.26 60  A 1 
ATOM 461  C CD1 . PHE A 1 60  ? -10.268 -5.977  -8.960  1.00 93.57 60  A 1 
ATOM 462  C CD2 . PHE A 1 60  ? -11.780 -4.199  -8.292  1.00 94.05 60  A 1 
ATOM 463  C CE1 . PHE A 1 60  ? -10.923 -6.863  -8.086  1.00 93.20 60  A 1 
ATOM 464  C CE2 . PHE A 1 60  ? -12.436 -5.085  -7.414  1.00 93.27 60  A 1 
ATOM 465  C CZ  . PHE A 1 60  ? -12.008 -6.415  -7.311  1.00 93.88 60  A 1 
ATOM 466  N N   . MET A 1 61  ? -7.833  -1.093  -10.561 1.00 95.09 61  A 1 
ATOM 467  C CA  . MET A 1 61  ? -7.131  -0.323  -11.592 1.00 95.27 61  A 1 
ATOM 468  C C   . MET A 1 61  ? -6.244  0.767   -10.991 1.00 94.90 61  A 1 
ATOM 469  O O   . MET A 1 61  ? -6.430  1.212   -9.857  1.00 93.81 61  A 1 
ATOM 470  C CB  . MET A 1 61  ? -8.148  0.260   -12.585 1.00 95.46 61  A 1 
ATOM 471  C CG  . MET A 1 61  ? -8.922  -0.832  -13.334 1.00 94.16 61  A 1 
ATOM 472  S SD  . MET A 1 61  ? -10.082 -0.216  -14.567 1.00 91.82 61  A 1 
ATOM 473  C CE  . MET A 1 61  ? -11.412 0.392   -13.489 1.00 79.61 61  A 1 
ATOM 474  N N   . LEU A 1 62  ? -5.242  1.195   -11.767 1.00 95.05 62  A 1 
ATOM 475  C CA  . LEU A 1 62  ? -4.316  2.278   -11.429 1.00 94.83 62  A 1 
ATOM 476  C C   . LEU A 1 62  ? -4.330  3.339   -12.530 1.00 95.41 62  A 1 
ATOM 477  O O   . LEU A 1 62  ? -4.737  3.064   -13.655 1.00 94.62 62  A 1 
ATOM 478  C CB  . LEU A 1 62  ? -2.895  1.719   -11.221 1.00 93.34 62  A 1 
ATOM 479  C CG  . LEU A 1 62  ? -2.776  0.632   -10.143 1.00 91.52 62  A 1 
ATOM 480  C CD1 . LEU A 1 62  ? -1.342  0.108   -10.068 1.00 88.88 62  A 1 
ATOM 481  C CD2 . LEU A 1 62  ? -3.165  1.154   -8.763  1.00 88.79 62  A 1 
ATOM 482  N N   . ARG A 1 63  ? -3.838  4.537   -12.223 1.00 95.03 63  A 1 
ATOM 483  C CA  . ARG A 1 63  ? -3.712  5.599   -13.231 1.00 94.89 63  A 1 
ATOM 484  C C   . ARG A 1 63  ? -2.758  5.208   -14.352 1.00 95.40 63  A 1 
ATOM 485  O O   . ARG A 1 63  ? -1.726  4.576   -14.111 1.00 94.98 63  A 1 
ATOM 486  C CB  . ARG A 1 63  ? -3.254  6.913   -12.593 1.00 93.79 63  A 1 
ATOM 487  C CG  . ARG A 1 63  ? -4.337  7.518   -11.702 1.00 90.30 63  A 1 
ATOM 488  C CD  . ARG A 1 63  ? -3.984  8.959   -11.349 1.00 89.55 63  A 1 
ATOM 489  N NE  . ARG A 1 63  ? -5.071  9.554   -10.563 1.00 86.90 63  A 1 
ATOM 490  C CZ  . ARG A 1 63  ? -5.114  9.708   -9.258  1.00 86.90 63  A 1 
ATOM 491  N NH1 . ARG A 1 63  ? -4.085  9.481   -8.488  1.00 79.34 63  A 1 
ATOM 492  N NH2 . ARG A 1 63  ? -6.225  10.080  -8.713  1.00 79.98 63  A 1 
ATOM 493  N N   . THR A 1 64  ? -3.076  5.657   -15.565 1.00 95.56 64  A 1 
ATOM 494  C CA  . THR A 1 64  ? -2.237  5.465   -16.756 1.00 95.93 64  A 1 
ATOM 495  C C   . THR A 1 64  ? -0.828  6.024   -16.543 1.00 96.16 64  A 1 
ATOM 496  O O   . THR A 1 64  ? 0.152   5.344   -16.844 1.00 95.80 64  A 1 
ATOM 497  C CB  . THR A 1 64  ? -2.912  6.118   -17.972 1.00 95.69 64  A 1 
ATOM 498  O OG1 . THR A 1 64  ? -4.152  5.485   -18.192 1.00 92.78 64  A 1 
ATOM 499  C CG2 . THR A 1 64  ? -2.108  5.980   -19.256 1.00 92.32 64  A 1 
ATOM 500  N N   . GLU A 1 65  ? -0.695  7.198   -15.942 1.00 94.89 65  A 1 
ATOM 501  C CA  . GLU A 1 65  ? 0.589   7.843   -15.666 1.00 94.13 65  A 1 
ATOM 502  C C   . GLU A 1 65  ? 1.449   7.017   -14.707 1.00 94.67 65  A 1 
ATOM 503  O O   . GLU A 1 65  ? 2.657   6.883   -14.911 1.00 94.11 65  A 1 
ATOM 504  C CB  . GLU A 1 65  ? 0.390   9.247   -15.061 1.00 92.90 65  A 1 
ATOM 505  C CG  . GLU A 1 65  ? -0.383  10.246  -15.943 1.00 83.74 65  A 1 
ATOM 506  C CD  . GLU A 1 65  ? -1.904  10.004  -16.001 1.00 79.45 65  A 1 
ATOM 507  O OE1 . GLU A 1 65  ? -2.529  10.583  -16.906 1.00 68.99 65  A 1 
ATOM 508  O OE2 . GLU A 1 65  ? -2.411  9.206   -15.174 1.00 69.97 65  A 1 
ATOM 509  N N   . HIS A 1 66  ? 0.843   6.407   -13.680 1.00 94.40 66  A 1 
ATOM 510  C CA  . HIS A 1 66  ? 1.549   5.510   -12.774 1.00 94.38 66  A 1 
ATOM 511  C C   . HIS A 1 66  ? 2.072   4.270   -13.513 1.00 94.88 66  A 1 
ATOM 512  O O   . HIS A 1 66  ? 3.240   3.907   -13.370 1.00 94.59 66  A 1 
ATOM 513  C CB  . HIS A 1 66  ? 0.634   5.117   -11.606 1.00 93.60 66  A 1 
ATOM 514  C CG  . HIS A 1 66  ? 1.292   4.121   -10.683 1.00 92.83 66  A 1 
ATOM 515  N ND1 . HIS A 1 66  ? 2.261   4.411   -9.757  1.00 86.33 66  A 1 
ATOM 516  C CD2 . HIS A 1 66  ? 1.097   2.767   -10.665 1.00 86.82 66  A 1 
ATOM 517  C CE1 . HIS A 1 66  ? 2.645   3.254   -9.190  1.00 87.60 66  A 1 
ATOM 518  N NE2 . HIS A 1 66  ? 1.964   2.227   -9.711  1.00 88.03 66  A 1 
ATOM 519  N N   . GLN A 1 67  ? 1.249   3.638   -14.353 1.00 95.38 67  A 1 
ATOM 520  C CA  . GLN A 1 67  ? 1.672   2.481   -15.155 1.00 95.66 67  A 1 
ATOM 521  C C   . GLN A 1 67  ? 2.804   2.838   -16.127 1.00 96.11 67  A 1 
ATOM 522  O O   . GLN A 1 67  ? 3.737   2.054   -16.305 1.00 95.91 67  A 1 
ATOM 523  C CB  . GLN A 1 67  ? 0.475   1.909   -15.931 1.00 95.16 67  A 1 
ATOM 524  C CG  . GLN A 1 67  ? -0.675  1.415   -15.046 1.00 92.87 67  A 1 
ATOM 525  C CD  . GLN A 1 67  ? -0.371  0.163   -14.234 1.00 92.41 67  A 1 
ATOM 526  O OE1 . GLN A 1 67  ? 0.735   -0.336  -14.108 1.00 83.98 67  A 1 
ATOM 527  N NE2 . GLN A 1 67  ? -1.383  -0.413  -13.632 1.00 82.30 67  A 1 
ATOM 528  N N   . GLN A 1 68  ? 2.772   4.027   -16.708 1.00 95.83 68  A 1 
ATOM 529  C CA  . GLN A 1 68  ? 3.854   4.549   -17.547 1.00 95.83 68  A 1 
ATOM 530  C C   . GLN A 1 68  ? 5.147   4.757   -16.749 1.00 95.66 68  A 1 
ATOM 531  O O   . GLN A 1 68  ? 6.214   4.395   -17.243 1.00 95.23 68  A 1 
ATOM 532  C CB  . GLN A 1 68  ? 3.422   5.869   -18.198 1.00 96.04 68  A 1 
ATOM 533  C CG  . GLN A 1 68  ? 2.379   5.671   -19.308 1.00 94.43 68  A 1 
ATOM 534  C CD  . GLN A 1 68  ? 1.817   6.996   -19.822 1.00 94.01 68  A 1 
ATOM 535  O OE1 . GLN A 1 68  ? 1.959   8.049   -19.233 1.00 89.07 68  A 1 
ATOM 536  N NE2 . GLN A 1 68  ? 1.153   6.998   -20.957 1.00 87.96 68  A 1 
ATOM 537  N N   . GLN A 1 69  ? 5.081   5.262   -15.516 1.00 95.19 69  A 1 
ATOM 538  C CA  . GLN A 1 69  ? 6.250   5.372   -14.633 1.00 94.72 69  A 1 
ATOM 539  C C   . GLN A 1 69  ? 6.853   3.994   -14.323 1.00 95.11 69  A 1 
ATOM 540  O O   . GLN A 1 69  ? 8.070   3.833   -14.388 1.00 94.73 69  A 1 
ATOM 541  C CB  . GLN A 1 69  ? 5.889   6.082   -13.318 1.00 93.80 69  A 1 
ATOM 542  C CG  . GLN A 1 69  ? 5.665   7.592   -13.456 1.00 89.28 69  A 1 
ATOM 543  C CD  . GLN A 1 69  ? 5.258   8.221   -12.125 1.00 88.87 69  A 1 
ATOM 544  O OE1 . GLN A 1 69  ? 4.342   7.787   -11.450 1.00 81.08 69  A 1 
ATOM 545  N NE2 . GLN A 1 69  ? 5.936   9.261   -11.675 1.00 79.33 69  A 1 
ATOM 546  N N   . VAL A 1 70  ? 6.019   2.984   -14.044 1.00 94.82 70  A 1 
ATOM 547  C CA  . VAL A 1 70  ? 6.485   1.602   -13.829 1.00 94.81 70  A 1 
ATOM 548  C C   . VAL A 1 70  ? 7.119   1.036   -15.105 1.00 95.14 70  A 1 
ATOM 549  O O   . VAL A 1 70  ? 8.211   0.471   -15.053 1.00 95.13 70  A 1 
ATOM 550  C CB  . VAL A 1 70  ? 5.343   0.695   -13.329 1.00 94.55 70  A 1 
ATOM 551  C CG1 . VAL A 1 70  ? 5.831   -0.743  -13.104 1.00 93.15 70  A 1 
ATOM 552  C CG2 . VAL A 1 70  ? 4.776   1.174   -11.991 1.00 93.15 70  A 1 
ATOM 553  N N   . ALA A 1 71  ? 6.488   1.223   -16.262 1.00 95.68 71  A 1 
ATOM 554  C CA  . ALA A 1 71  ? 7.016   0.762   -17.546 1.00 95.70 71  A 1 
ATOM 555  C C   . ALA A 1 71  ? 8.331   1.451   -17.945 1.00 95.63 71  A 1 
ATOM 556  O O   . ALA A 1 71  ? 9.190   0.824   -18.569 1.00 95.27 71  A 1 
ATOM 557  C CB  . ALA A 1 71  ? 5.940   0.987   -18.607 1.00 95.67 71  A 1 
ATOM 558  N N   . ALA A 1 72  ? 8.517   2.716   -17.568 1.00 95.30 72  A 1 
ATOM 559  C CA  . ALA A 1 72  ? 9.749   3.457   -17.829 1.00 95.15 72  A 1 
ATOM 560  C C   . ALA A 1 72  ? 10.970  2.795   -17.176 1.00 95.28 72  A 1 
ATOM 561  O O   . ALA A 1 72  ? 12.042  2.797   -17.781 1.00 94.65 72  A 1 
ATOM 562  C CB  . ALA A 1 72  ? 9.564   4.909   -17.376 1.00 95.08 72  A 1 
ATOM 563  N N   . ILE A 1 73  ? 10.804  2.143   -16.026 1.00 94.91 73  A 1 
ATOM 564  C CA  . ILE A 1 73  ? 11.865  1.374   -15.348 1.00 94.67 73  A 1 
ATOM 565  C C   . ILE A 1 73  ? 12.414  0.276   -16.270 1.00 94.58 73  A 1 
ATOM 566  O O   . ILE A 1 73  ? 13.624  0.091   -16.362 1.00 94.00 73  A 1 
ATOM 567  C CB  . ILE A 1 73  ? 11.340  0.761   -14.027 1.00 94.61 73  A 1 
ATOM 568  C CG1 . ILE A 1 73  ? 10.823  1.864   -13.074 1.00 94.04 73  A 1 
ATOM 569  C CG2 . ILE A 1 73  ? 12.426  -0.095  -13.345 1.00 94.04 73  A 1 
ATOM 570  C CD1 . ILE A 1 73  ? 10.188  1.353   -11.777 1.00 92.78 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? 11.545  -0.417  -17.015 1.00 94.49 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? 11.941  -1.489  -17.937 1.00 93.94 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? 12.747  -0.988  -19.145 1.00 93.73 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? 13.377  -1.788  -19.841 1.00 92.42 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? 10.685  -2.237  -18.427 1.00 93.51 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? 9.854   -2.909  -17.322 1.00 92.64 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? 8.642   -3.592  -17.953 1.00 90.94 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? 10.660  -3.970  -16.573 1.00 90.87 74  A 1 
ATOM 579  N N   . ASN A 1 75  ? 12.712  0.309   -19.412 1.00 94.58 75  A 1 
ATOM 580  C CA  . ASN A 1 75  ? 13.417  0.956   -20.515 1.00 94.17 75  A 1 
ATOM 581  C C   . ASN A 1 75  ? 14.625  1.788   -20.058 1.00 94.81 75  A 1 
ATOM 582  O O   . ASN A 1 75  ? 15.340  2.313   -20.907 1.00 93.92 75  A 1 
ATOM 583  C CB  . ASN A 1 75  ? 12.404  1.779   -21.321 1.00 93.31 75  A 1 
ATOM 584  C CG  . ASN A 1 75  ? 11.351  0.909   -21.982 1.00 91.00 75  A 1 
ATOM 585  O OD1 . ASN A 1 75  ? 11.636  -0.120  -22.589 1.00 83.40 75  A 1 
ATOM 586  N ND2 . ASN A 1 75  ? 10.103  1.291   -21.894 1.00 82.74 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? 14.864  1.897   -18.752 1.00 94.47 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? 16.026  2.600   -18.211 1.00 94.72 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? 17.277  1.703   -18.278 1.00 94.72 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? 17.301  0.650   -17.646 1.00 94.09 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? 15.730  3.054   -16.773 1.00 94.52 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? 16.907  3.788   -16.116 1.00 93.95 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? 17.905  4.098   -16.799 1.00 90.81 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? 16.826  4.063   -14.903 1.00 90.64 76  A 1 
ATOM 595  N N   . PRO A 1 77  ? 18.343  2.102   -19.002 1.00 94.64 77  A 1 
ATOM 596  C CA  . PRO A 1 77  ? 19.585  1.329   -19.066 1.00 93.84 77  A 1 
ATOM 597  C C   . PRO A 1 77  ? 20.340  1.257   -17.730 1.00 93.26 77  A 1 
ATOM 598  O O   . PRO A 1 77  ? 21.220  0.416   -17.581 1.00 91.32 77  A 1 
ATOM 599  C CB  . PRO A 1 77  ? 20.423  2.024   -20.144 1.00 93.89 77  A 1 
ATOM 600  C CG  . PRO A 1 77  ? 19.953  3.476   -20.076 1.00 92.88 77  A 1 
ATOM 601  C CD  . PRO A 1 77  ? 18.464  3.332   -19.772 1.00 95.00 77  A 1 
ATOM 602  N N   . GLU A 1 78  ? 20.027  2.122   -16.762 1.00 92.45 78  A 1 
ATOM 603  C CA  . GLU A 1 78  ? 20.614  2.108   -15.419 1.00 92.05 78  A 1 
ATOM 604  C C   . GLU A 1 78  ? 19.772  1.316   -14.399 1.00 91.90 78  A 1 
ATOM 605  O O   . GLU A 1 78  ? 20.150  1.230   -13.222 1.00 90.13 78  A 1 
ATOM 606  C CB  . GLU A 1 78  ? 20.812  3.539   -14.898 1.00 92.14 78  A 1 
ATOM 607  C CG  . GLU A 1 78  ? 21.658  4.464   -15.782 1.00 89.46 78  A 1 
ATOM 608  C CD  . GLU A 1 78  ? 21.838  5.849   -15.125 1.00 85.21 78  A 1 
ATOM 609  O OE1 . GLU A 1 78  ? 22.850  6.519   -15.421 1.00 75.86 78  A 1 
ATOM 610  O OE2 . GLU A 1 78  ? 20.967  6.249   -14.300 1.00 77.62 78  A 1 
ATOM 611  N N   . ALA A 1 79  ? 18.613  0.773   -14.797 1.00 92.11 79  A 1 
ATOM 612  C CA  . ALA A 1 79  ? 17.809  -0.087  -13.941 1.00 91.49 79  A 1 
ATOM 613  C C   . ALA A 1 79  ? 18.515  -1.435  -13.734 1.00 90.35 79  A 1 
ATOM 614  O O   . ALA A 1 79  ? 18.934  -2.089  -14.688 1.00 88.95 79  A 1 
ATOM 615  C CB  . ALA A 1 79  ? 16.414  -0.263  -14.541 1.00 92.06 79  A 1 
ATOM 616  N N   . GLY A 1 80  ? 18.632  -1.867  -12.476 1.00 89.32 80  A 1 
ATOM 617  C CA  . GLY A 1 80  ? 19.154  -3.192  -12.151 1.00 87.59 80  A 1 
ATOM 618  C C   . GLY A 1 80  ? 18.140  -4.310  -12.420 1.00 87.66 80  A 1 
ATOM 619  O O   . GLY A 1 80  ? 16.942  -4.069  -12.576 1.00 86.55 80  A 1 
ATOM 620  N N   . ASP A 1 81  ? 18.602  -5.564  -12.380 1.00 85.48 81  A 1 
ATOM 621  C CA  . ASP A 1 81  ? 17.734  -6.739  -12.572 1.00 84.86 81  A 1 
ATOM 622  C C   . ASP A 1 81  ? 16.568  -6.778  -11.571 1.00 86.06 81  A 1 
ATOM 623  O O   . ASP A 1 81  ? 15.445  -7.147  -11.923 1.00 85.29 81  A 1 
ATOM 624  C CB  . ASP A 1 81  ? 18.561  -8.027  -12.433 1.00 83.24 81  A 1 
ATOM 625  C CG  . ASP A 1 81  ? 19.571  -8.242  -13.560 1.00 79.65 81  A 1 
ATOM 626  O OD1 . ASP A 1 81  ? 19.374  -7.654  -14.648 1.00 76.82 81  A 1 
ATOM 627  O OD2 . ASP A 1 81  ? 20.520  -9.016  -13.318 1.00 75.87 81  A 1 
ATOM 628  N N   . ASN A 1 82  ? 16.803  -6.349  -10.323 1.00 85.18 82  A 1 
ATOM 629  C CA  . ASN A 1 82  ? 15.768  -6.266  -9.295  1.00 84.99 82  A 1 
ATOM 630  C C   . ASN A 1 82  ? 14.721  -5.192  -9.630  1.00 86.83 82  A 1 
ATOM 631  O O   . ASN A 1 82  ? 13.526  -5.450  -9.483  1.00 86.08 82  A 1 
ATOM 632  C CB  . ASN A 1 82  ? 16.417  -5.995  -7.928  1.00 82.12 82  A 1 
ATOM 633  C CG  . ASN A 1 82  ? 17.213  -7.162  -7.374  1.00 76.43 82  A 1 
ATOM 634  O OD1 . ASN A 1 82  ? 17.074  -8.309  -7.767  1.00 69.19 82  A 1 
ATOM 635  N ND2 . ASN A 1 82  ? 18.061  -6.907  -6.406  1.00 68.11 82  A 1 
ATOM 636  N N   . ASP A 1 83  ? 15.149  -4.024  -10.122 1.00 87.86 83  A 1 
ATOM 637  C CA  . ASP A 1 83  ? 14.240  -2.966  -10.573 1.00 89.13 83  A 1 
ATOM 638  C C   . ASP A 1 83  ? 13.331  -3.479  -11.699 1.00 90.21 83  A 1 
ATOM 639  O O   . ASP A 1 83  ? 12.103  -3.377  -11.614 1.00 90.34 83  A 1 
ATOM 640  C CB  . ASP A 1 83  ? 15.027  -1.735  -11.063 1.00 89.44 83  A 1 
ATOM 641  C CG  . ASP A 1 83  ? 15.800  -0.991  -9.973  1.00 89.56 83  A 1 
ATOM 642  O OD1 . ASP A 1 83  ? 15.185  -0.603  -8.956  1.00 87.68 83  A 1 
ATOM 643  O OD2 . ASP A 1 83  ? 17.014  -0.756  -10.168 1.00 87.46 83  A 1 
ATOM 644  N N   . CYS A 1 84  ? 13.922  -4.115  -12.722 1.00 89.30 84  A 1 
ATOM 645  C CA  . CYS A 1 84  ? 13.190  -4.675  -13.855 1.00 89.46 84  A 1 
ATOM 646  C C   . CYS A 1 84  ? 12.242  -5.806  -13.434 1.00 89.56 84  A 1 
ATOM 647  O O   . CYS A 1 84  ? 11.093  -5.851  -13.877 1.00 88.95 84  A 1 
ATOM 648  C CB  . CYS A 1 84  ? 14.199  -5.170  -14.899 1.00 89.70 84  A 1 
ATOM 649  S SG  . CYS A 1 84  ? 15.055  -3.757  -15.649 1.00 88.25 84  A 1 
ATOM 650  N N   . THR A 1 85  ? 12.683  -6.709  -12.551 1.00 87.48 85  A 1 
ATOM 651  C CA  . THR A 1 85  ? 11.862  -7.822  -12.043 1.00 86.92 85  A 1 
ATOM 652  C C   . THR A 1 85  ? 10.626  -7.312  -11.304 1.00 88.26 85  A 1 
ATOM 653  O O   . THR A 1 85  ? 9.512   -7.774  -11.553 1.00 87.88 85  A 1 
ATOM 654  C CB  . THR A 1 85  ? 12.671  -8.721  -11.094 1.00 85.04 85  A 1 
ATOM 655  O OG1 . THR A 1 85  ? 13.780  -9.251  -11.771 1.00 79.35 85  A 1 
ATOM 656  C CG2 . THR A 1 85  ? 11.860  -9.909  -10.573 1.00 78.79 85  A 1 
ATOM 657  N N   . VAL A 1 86  ? 10.807  -6.339  -10.408 1.00 88.34 86  A 1 
ATOM 658  C CA  . VAL A 1 86  ? 9.707   -5.761  -9.629  1.00 88.52 86  A 1 
ATOM 659  C C   . VAL A 1 86  ? 8.754   -4.984  -10.536 1.00 90.00 86  A 1 
ATOM 660  O O   . VAL A 1 86  ? 7.546   -5.202  -10.456 1.00 90.25 86  A 1 
ATOM 661  C CB  . VAL A 1 86  ? 10.255  -4.907  -8.468  1.00 87.62 86  A 1 
ATOM 662  C CG1 . VAL A 1 86  ? 9.161   -4.105  -7.761  1.00 83.72 86  A 1 
ATOM 663  C CG2 . VAL A 1 86  ? 10.900  -5.826  -7.421  1.00 83.18 86  A 1 
ATOM 664  N N   . ALA A 1 87  ? 9.267   -4.154  -11.446 1.00 89.74 87  A 1 
ATOM 665  C CA  . ALA A 1 87  ? 8.449   -3.390  -12.386 1.00 90.96 87  A 1 
ATOM 666  C C   . ALA A 1 87  ? 7.614   -4.302  -13.303 1.00 91.54 87  A 1 
ATOM 667  O O   . ALA A 1 87  ? 6.403   -4.110  -13.436 1.00 91.73 87  A 1 
ATOM 668  C CB  . ALA A 1 87  ? 9.372   -2.472  -13.196 1.00 91.96 87  A 1 
ATOM 669  N N   . LEU A 1 88  ? 8.223   -5.345  -13.875 1.00 91.32 88  A 1 
ATOM 670  C CA  . LEU A 1 88  ? 7.523   -6.325  -14.707 1.00 91.27 88  A 1 
ATOM 671  C C   . LEU A 1 88  ? 6.415   -7.033  -13.923 1.00 91.73 88  A 1 
ATOM 672  O O   . LEU A 1 88  ? 5.281   -7.120  -14.396 1.00 91.58 88  A 1 
ATOM 673  C CB  . LEU A 1 88  ? 8.544   -7.327  -15.273 1.00 91.03 88  A 1 
ATOM 674  C CG  . LEU A 1 88  ? 7.922   -8.431  -16.147 1.00 88.91 88  A 1 
ATOM 675  C CD1 . LEU A 1 88  ? 7.177   -7.859  -17.359 1.00 86.71 88  A 1 
ATOM 676  C CD2 . LEU A 1 88  ? 9.021   -9.369  -16.653 1.00 86.65 88  A 1 
ATOM 677  N N   . THR A 1 89  ? 6.721   -7.495  -12.706 1.00 89.98 89  A 1 
ATOM 678  C CA  . THR A 1 89  ? 5.747   -8.180  -11.843 1.00 89.13 89  A 1 
ATOM 679  C C   . THR A 1 89  ? 4.574   -7.261  -11.487 1.00 90.32 89  A 1 
ATOM 680  O O   . THR A 1 89  ? 3.426   -7.701  -11.478 1.00 90.22 89  A 1 
ATOM 681  C CB  . THR A 1 89  ? 6.413   -8.698  -10.559 1.00 88.07 89  A 1 
ATOM 682  O OG1 . THR A 1 89  ? 7.523   -9.508  -10.861 1.00 83.72 89  A 1 
ATOM 683  C CG2 . THR A 1 89  ? 5.472   -9.575  -9.731  1.00 82.92 89  A 1 
ATOM 684  N N   . MET A 1 90  ? 4.822   -5.972  -11.244 1.00 91.83 90  A 1 
ATOM 685  C CA  . MET A 1 90  ? 3.769   -4.987  -10.970 1.00 92.11 90  A 1 
ATOM 686  C C   . MET A 1 90  ? 2.852   -4.758  -12.175 1.00 93.11 90  A 1 
ATOM 687  O O   . MET A 1 90  ? 1.633   -4.752  -12.006 1.00 93.15 90  A 1 
ATOM 688  C CB  . MET A 1 90  ? 4.384   -3.656  -10.517 1.00 91.81 90  A 1 
ATOM 689  C CG  . MET A 1 90  ? 4.921   -3.750  -9.087  1.00 88.76 90  A 1 
ATOM 690  S SD  . MET A 1 90  ? 5.707   -2.224  -8.509  1.00 84.86 90  A 1 
ATOM 691  C CE  . MET A 1 90  ? 6.171   -2.767  -6.847  1.00 75.23 90  A 1 
ATOM 692  N N   . LEU A 1 91  ? 3.399   -4.634  -13.391 1.00 93.21 91  A 1 
ATOM 693  C CA  . LEU A 1 91  ? 2.602   -4.481  -14.616 1.00 93.81 91  A 1 
ATOM 694  C C   . LEU A 1 91  ? 1.768   -5.732  -14.917 1.00 94.13 91  A 1 
ATOM 695  O O   . LEU A 1 91  ? 0.585   -5.622  -15.246 1.00 94.03 91  A 1 
ATOM 696  C CB  . LEU A 1 91  ? 3.528   -4.162  -15.803 1.00 94.27 91  A 1 
ATOM 697  C CG  . LEU A 1 91  ? 4.136   -2.750  -15.775 1.00 93.36 91  A 1 
ATOM 698  C CD1 . LEU A 1 91  ? 5.203   -2.640  -16.859 1.00 92.26 91  A 1 
ATOM 699  C CD2 . LEU A 1 91  ? 3.089   -1.664  -16.031 1.00 92.23 91  A 1 
ATOM 700  N N   . GLN A 1 92  ? 2.346   -6.927  -14.751 1.00 92.86 92  A 1 
ATOM 701  C CA  . GLN A 1 92  ? 1.622   -8.193  -14.907 1.00 92.16 92  A 1 
ATOM 702  C C   . GLN A 1 92  ? 0.500   -8.330  -13.869 1.00 92.94 92  A 1 
ATOM 703  O O   . GLN A 1 92  ? -0.622  -8.707  -14.210 1.00 92.98 92  A 1 
ATOM 704  C CB  . GLN A 1 92  ? 2.606   -9.366  -14.781 1.00 91.58 92  A 1 
ATOM 705  C CG  . GLN A 1 92  ? 3.528   -9.479  -16.001 1.00 89.18 92  A 1 
ATOM 706  C CD  . GLN A 1 92  ? 4.562   -10.593 -15.863 1.00 87.33 92  A 1 
ATOM 707  O OE1 . GLN A 1 92  ? 5.036   -10.956 -14.802 1.00 81.99 92  A 1 
ATOM 708  N NE2 . GLN A 1 92  ? 4.964   -11.190 -16.962 1.00 80.45 92  A 1 
ATOM 709  N N   . ASN A 1 93  ? 0.769   -7.968  -12.621 1.00 92.05 93  A 1 
ATOM 710  C CA  . ASN A 1 93  ? -0.231  -7.950  -11.559 1.00 92.61 93  A 1 
ATOM 711  C C   . ASN A 1 93  ? -1.380  -6.988  -11.878 1.00 93.52 93  A 1 
ATOM 712  O O   . ASN A 1 93  ? -2.543  -7.358  -11.714 1.00 93.36 93  A 1 
ATOM 713  C CB  . ASN A 1 93  ? 0.459   -7.567  -10.247 1.00 92.18 93  A 1 
ATOM 714  C CG  . ASN A 1 93  ? -0.513  -7.590  -9.088  1.00 91.71 93  A 1 
ATOM 715  O OD1 . ASN A 1 93  ? -0.851  -8.644  -8.577  1.00 87.81 93  A 1 
ATOM 716  N ND2 . ASN A 1 93  ? -0.986  -6.453  -8.642  1.00 87.81 93  A 1 
ATOM 717  N N   . ALA A 1 94  ? -1.069  -5.785  -12.353 1.00 93.21 94  A 1 
ATOM 718  C CA  . ALA A 1 94  ? -2.072  -4.808  -12.752 1.00 93.91 94  A 1 
ATOM 719  C C   . ALA A 1 94  ? -2.920  -5.316  -13.927 1.00 94.66 94  A 1 
ATOM 720  O O   . ALA A 1 94  ? -4.137  -5.168  -13.901 1.00 94.80 94  A 1 
ATOM 721  C CB  . ALA A 1 94  ? -1.364  -3.489  -13.065 1.00 94.25 94  A 1 
ATOM 722  N N   . ALA A 1 95  ? -2.322  -6.009  -14.903 1.00 94.40 95  A 1 
ATOM 723  C CA  . ALA A 1 95  ? -3.042  -6.620  -16.022 1.00 94.11 95  A 1 
ATOM 724  C C   . ALA A 1 95  ? -4.018  -7.728  -15.581 1.00 94.47 95  A 1 
ATOM 725  O O   . ALA A 1 95  ? -5.076  -7.906  -16.190 1.00 93.89 95  A 1 
ATOM 726  C CB  . ALA A 1 95  ? -2.015  -7.152  -17.032 1.00 93.94 95  A 1 
ATOM 727  N N   . ILE A 1 96  ? -3.684  -8.467  -14.516 1.00 93.56 96  A 1 
ATOM 728  C CA  . ILE A 1 96  ? -4.589  -9.452  -13.911 1.00 93.23 96  A 1 
ATOM 729  C C   . ILE A 1 96  ? -5.710  -8.749  -13.145 1.00 93.62 96  A 1 
ATOM 730  O O   . ILE A 1 96  ? -6.873  -9.096  -13.327 1.00 93.23 96  A 1 
ATOM 731  C CB  . ILE A 1 96  ? -3.797  -10.432 -13.013 1.00 92.87 96  A 1 
ATOM 732  C CG1 . ILE A 1 96  ? -2.880  -11.311 -13.894 1.00 91.05 96  A 1 
ATOM 733  C CG2 . ILE A 1 96  ? -4.743  -11.316 -12.178 1.00 90.97 96  A 1 
ATOM 734  C CD1 . ILE A 1 96  ? -1.813  -12.065 -13.102 1.00 86.72 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? -5.360  -7.758  -12.319 1.00 93.34 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? -6.317  -7.051  -11.478 1.00 93.57 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? -7.353  -6.267  -12.301 1.00 94.07 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? -8.538  -6.319  -11.981 1.00 94.13 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? -5.544  -6.154  -10.511 1.00 93.68 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? -6.947  -5.655  -13.411 1.00 93.65 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? -7.836  -4.903  -14.300 1.00 93.91 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? -9.002  -5.737  -14.880 1.00 93.91 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? -9.975  -5.175  -15.369 1.00 92.98 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? -6.980  -4.289  -15.415 1.00 94.24 98  A 1 
ATOM 745  N N   . LYS A 1 99  ? -8.957  -7.074  -14.769 1.00 94.08 99  A 1 
ATOM 746  C CA  . LYS A 1 99  ? -10.091 -7.955  -15.119 1.00 93.03 99  A 1 
ATOM 747  C C   . LYS A 1 99  ? -11.239 -7.910  -14.096 1.00 93.58 99  A 1 
ATOM 748  O O   . LYS A 1 99  ? -12.259 -8.562  -14.314 1.00 91.84 99  A 1 
ATOM 749  C CB  . LYS A 1 99  ? -9.599  -9.402  -15.300 1.00 93.19 99  A 1 
ATOM 750  C CG  . LYS A 1 99  ? -8.520  -9.543  -16.383 1.00 92.30 99  A 1 
ATOM 751  C CD  . LYS A 1 99  ? -8.000  -10.986 -16.399 1.00 87.96 99  A 1 
ATOM 752  C CE  . LYS A 1 99  ? -6.853  -11.126 -17.403 1.00 84.49 99  A 1 
ATOM 753  N NZ  . LYS A 1 99  ? -6.230  -12.475 -17.315 1.00 74.52 99  A 1 
ATOM 754  N N   . GLY A 1 100 ? -11.075 -7.223  -12.961 1.00 91.89 100 A 1 
ATOM 755  C CA  . GLY A 1 100 ? -12.117 -6.992  -11.954 1.00 91.64 100 A 1 
ATOM 756  C C   . GLY A 1 100 ? -12.392 -8.157  -10.996 1.00 92.73 100 A 1 
ATOM 757  O O   . GLY A 1 100 ? -13.314 -8.081  -10.192 1.00 90.52 100 A 1 
ATOM 758  N N   . LEU A 1 101 ? -11.600 -9.249  -11.041 1.00 92.28 101 A 1 
ATOM 759  C CA  . LEU A 1 101 ? -11.821 -10.429 -10.194 1.00 92.03 101 A 1 
ATOM 760  C C   . LEU A 1 101 ? -10.918 -10.452 -8.952  1.00 92.05 101 A 1 
ATOM 761  O O   . LEU A 1 101 ? -11.387 -10.693 -7.839  1.00 89.20 101 A 1 
ATOM 762  C CB  . LEU A 1 101 ? -11.642 -11.692 -11.060 1.00 90.76 101 A 1 
ATOM 763  C CG  . LEU A 1 101 ? -11.959 -13.002 -10.313 1.00 82.83 101 A 1 
ATOM 764  C CD1 . LEU A 1 101 ? -13.426 -13.087 -9.896  1.00 79.30 101 A 1 
ATOM 765  C CD2 . LEU A 1 101 ? -11.643 -14.195 -11.212 1.00 79.71 101 A 1 
ATOM 766  N N   . LEU A 1 102 ? -9.625  -10.232 -9.135  1.00 91.20 102 A 1 
ATOM 767  C CA  . LEU A 1 102 ? -8.609  -10.222 -8.085  1.00 91.35 102 A 1 
ATOM 768  C C   . LEU A 1 102 ? -8.113  -8.785  -7.869  1.00 91.99 102 A 1 
ATOM 769  O O   . LEU A 1 102 ? -7.541  -8.215  -8.798  1.00 91.31 102 A 1 
ATOM 770  C CB  . LEU A 1 102 ? -7.447  -11.143 -8.492  1.00 90.87 102 A 1 
ATOM 771  C CG  . LEU A 1 102 ? -7.761  -12.645 -8.463  1.00 89.68 102 A 1 
ATOM 772  C CD1 . LEU A 1 102 ? -6.591  -13.408 -9.083  1.00 87.24 102 A 1 
ATOM 773  C CD2 . LEU A 1 102 ? -7.961  -13.154 -7.032  1.00 88.30 102 A 1 
ATOM 774  N N   . PRO A 1 103 ? -8.281  -8.183  -6.677  1.00 91.54 103 A 1 
ATOM 775  C CA  . PRO A 1 103 ? -7.788  -6.830  -6.426  1.00 90.88 103 A 1 
ATOM 776  C C   . PRO A 1 103 ? -6.255  -6.757  -6.498  1.00 91.16 103 A 1 
ATOM 777  O O   . PRO A 1 103 ? -5.557  -7.729  -6.196  1.00 90.67 103 A 1 
ATOM 778  C CB  . PRO A 1 103 ? -8.323  -6.453  -5.043  1.00 90.57 103 A 1 
ATOM 779  C CG  . PRO A 1 103 ? -8.479  -7.805  -4.344  1.00 90.48 103 A 1 
ATOM 780  C CD  . PRO A 1 103 ? -8.898  -8.731  -5.484  1.00 92.22 103 A 1 
ATOM 781  N N   . LEU A 1 104 ? -5.729  -5.573  -6.806  1.00 90.63 104 A 1 
ATOM 782  C CA  . LEU A 1 104 ? -4.287  -5.291  -6.936  1.00 90.06 104 A 1 
ATOM 783  C C   . LEU A 1 104 ? -3.451  -5.763  -5.738  1.00 89.73 104 A 1 
ATOM 784  O O   . LEU A 1 104 ? -2.321  -6.230  -5.905  1.00 85.49 104 A 1 
ATOM 785  C CB  . LEU A 1 104 ? -4.107  -3.769  -7.074  1.00 88.80 104 A 1 
ATOM 786  C CG  . LEU A 1 104 ? -4.484  -3.216  -8.452  1.00 87.06 104 A 1 
ATOM 787  C CD1 . LEU A 1 104 ? -4.757  -1.725  -8.346  1.00 84.08 104 A 1 
ATOM 788  C CD2 . LEU A 1 104 ? -3.355  -3.447  -9.464  1.00 85.06 104 A 1 
ATOM 789  N N   . CYS A 1 105 ? -3.995  -5.624  -4.524  1.00 87.63 105 A 1 
ATOM 790  C CA  . CYS A 1 105 ? -3.319  -5.922  -3.271  1.00 86.91 105 A 1 
ATOM 791  C C   . CYS A 1 105 ? -4.233  -6.734  -2.345  1.00 86.32 105 A 1 
ATOM 792  O O   . CYS A 1 105 ? -5.435  -6.492  -2.280  1.00 84.96 105 A 1 
ATOM 793  C CB  . CYS A 1 105 ? -2.891  -4.588  -2.640  1.00 85.86 105 A 1 
ATOM 794  S SG  . CYS A 1 105 ? -1.805  -4.853  -1.216  1.00 81.82 105 A 1 
ATOM 795  N N   . GLN A 1 106 ? -3.655  -7.646  -1.561  1.00 83.58 106 A 1 
ATOM 796  C CA  . GLN A 1 106 ? -4.374  -8.382  -0.516  1.00 80.81 106 A 1 
ATOM 797  C C   . GLN A 1 106 ? -4.886  -7.484  0.615   1.00 80.14 106 A 1 
ATOM 798  O O   . GLN A 1 106 ? -5.876  -7.808  1.274   1.00 78.36 106 A 1 
ATOM 799  C CB  . GLN A 1 106 ? -3.479  -9.498  0.049   1.00 80.87 106 A 1 
ATOM 800  C CG  . GLN A 1 106 ? -2.415  -9.083  1.093   1.00 74.15 106 A 1 
ATOM 801  C CD  . GLN A 1 106 ? -1.220  -8.297  0.546   1.00 73.43 106 A 1 
ATOM 802  O OE1 . GLN A 1 106 ? -1.074  -8.013  -0.625  1.00 68.37 106 A 1 
ATOM 803  N NE2 . GLN A 1 106 ? -0.302  -7.905  1.397   1.00 65.35 106 A 1 
ATOM 804  N N   . ASP A 1 107 ? -4.209  -6.372  0.864   1.00 81.52 107 A 1 
ATOM 805  C CA  . ASP A 1 107 ? -4.649  -5.349  1.804   1.00 81.13 107 A 1 
ATOM 806  C C   . ASP A 1 107 ? -5.501  -4.334  1.038   1.00 80.42 107 A 1 
ATOM 807  O O   . ASP A 1 107 ? -5.000  -3.321  0.554   1.00 77.01 107 A 1 
ATOM 808  C CB  . ASP A 1 107 ? -3.437  -4.727  2.515   1.00 79.61 107 A 1 
ATOM 809  C CG  . ASP A 1 107 ? -3.840  -3.765  3.640   1.00 73.44 107 A 1 
ATOM 810  O OD1 . ASP A 1 107 ? -5.053  -3.570  3.875   1.00 69.34 107 A 1 
ATOM 811  O OD2 . ASP A 1 107 ? -2.899  -3.240  4.283   1.00 68.68 107 A 1 
ATOM 812  N N   . THR A 1 108 ? -6.786  -4.640  0.889   1.00 78.35 108 A 1 
ATOM 813  C CA  . THR A 1 108 ? -7.727  -3.841  0.088   1.00 75.67 108 A 1 
ATOM 814  C C   . THR A 1 108 ? -8.100  -2.509  0.736   1.00 76.58 108 A 1 
ATOM 815  O O   . THR A 1 108 ? -8.640  -1.639  0.060   1.00 70.79 108 A 1 
ATOM 816  C CB  . THR A 1 108 ? -8.972  -4.655  -0.269  1.00 71.97 108 A 1 
ATOM 817  O OG1 . THR A 1 108 ? -9.599  -5.128  0.897   1.00 70.74 108 A 1 
ATOM 818  C CG2 . THR A 1 108 ? -8.600  -5.872  -1.114  1.00 67.62 108 A 1 
ATOM 819  N N   . GLY A 1 109 ? -7.719  -2.311  1.996   1.00 78.09 109 A 1 
ATOM 820  C CA  . GLY A 1 109 ? -7.581  -1.019  2.636   1.00 77.87 109 A 1 
ATOM 821  C C   . GLY A 1 109 ? -8.860  -0.446  3.247   1.00 80.77 109 A 1 
ATOM 822  O O   . GLY A 1 109 ? -9.961  -0.908  2.998   1.00 76.76 109 A 1 
ATOM 823  N N   . THR A 1 110 ? -8.697  0.590   4.055   1.00 80.01 110 A 1 
ATOM 824  C CA  . THR A 1 110 ? -9.799  1.416   4.566   1.00 81.36 110 A 1 
ATOM 825  C C   . THR A 1 110 ? -10.203 2.431   3.500   1.00 84.22 110 A 1 
ATOM 826  O O   . THR A 1 110 ? -9.336  3.077   2.911   1.00 83.29 110 A 1 
ATOM 827  C CB  . THR A 1 110 ? -9.387  2.138   5.853   1.00 77.72 110 A 1 
ATOM 828  O OG1 . THR A 1 110 ? -9.017  1.197   6.835   1.00 71.12 110 A 1 
ATOM 829  C CG2 . THR A 1 110 ? -10.492 3.001   6.453   1.00 69.28 110 A 1 
ATOM 830  N N   . ALA A 1 111 ? -11.504 2.590   3.268   1.00 85.46 111 A 1 
ATOM 831  C CA  . ALA A 1 111 ? -12.008 3.629   2.383   1.00 87.67 111 A 1 
ATOM 832  C C   . ALA A 1 111 ? -11.818 5.013   3.016   1.00 89.75 111 A 1 
ATOM 833  O O   . ALA A 1 111 ? -12.248 5.258   4.144   1.00 89.30 111 A 1 
ATOM 834  C CB  . ALA A 1 111 ? -13.471 3.339   2.060   1.00 86.94 111 A 1 
ATOM 835  N N   . VAL A 1 112 ? -11.184 5.917   2.273   1.00 92.10 112 A 1 
ATOM 836  C CA  . VAL A 1 112 ? -11.071 7.334   2.615   1.00 92.08 112 A 1 
ATOM 837  C C   . VAL A 1 112 ? -11.700 8.142   1.493   1.00 93.43 112 A 1 
ATOM 838  O O   . VAL A 1 112 ? -11.327 7.960   0.336   1.00 93.41 112 A 1 
ATOM 839  C CB  . VAL A 1 112 ? -9.607  7.748   2.833   1.00 90.96 112 A 1 
ATOM 840  C CG1 . VAL A 1 112 ? -9.513  9.242   3.137   1.00 88.92 112 A 1 
ATOM 841  C CG2 . VAL A 1 112 ? -8.957  6.975   3.989   1.00 88.51 112 A 1 
ATOM 842  N N   . ILE A 1 113 ? -12.627 9.020   1.830   1.00 94.24 113 A 1 
ATOM 843  C CA  . ILE A 1 113 ? -13.352 9.871   0.885   1.00 95.19 113 A 1 
ATOM 844  C C   . ILE A 1 113 ? -13.160 11.323  1.309   1.00 94.97 113 A 1 
ATOM 845  O O   . ILE A 1 113 ? -13.460 11.682  2.444   1.00 94.59 113 A 1 
ATOM 846  C CB  . ILE A 1 113 ? -14.845 9.486   0.819   1.00 96.11 113 A 1 
ATOM 847  C CG1 . ILE A 1 113 ? -15.021 7.966   0.577   1.00 95.82 113 A 1 
ATOM 848  C CG2 . ILE A 1 113 ? -15.537 10.327  -0.272  1.00 95.98 113 A 1 
ATOM 849  C CD1 . ILE A 1 113 ? -16.470 7.489   0.490   1.00 95.38 113 A 1 
ATOM 850  N N   . ILE A 1 114 ? -12.669 12.149  0.404   1.00 95.68 114 A 1 
ATOM 851  C CA  . ILE A 1 114 ? -12.561 13.592  0.604   1.00 95.31 114 A 1 
ATOM 852  C C   . ILE A 1 114 ? -13.485 14.247  -0.412  1.00 96.15 114 A 1 
ATOM 853  O O   . ILE A 1 114 ? -13.285 14.060  -1.607  1.00 96.12 114 A 1 
ATOM 854  C CB  . ILE A 1 114 ? -11.097 14.057  0.467   1.00 94.10 114 A 1 
ATOM 855  C CG1 . ILE A 1 114 ? -10.216 13.400  1.556   1.00 91.53 114 A 1 
ATOM 856  C CG2 . ILE A 1 114 ? -11.010 15.591  0.560   1.00 91.24 114 A 1 
ATOM 857  C CD1 . ILE A 1 114 ? -8.731  13.392  1.209   1.00 81.35 114 A 1 
ATOM 858  N N   . GLY A 1 115 ? -14.494 14.975  0.054   1.00 96.33 115 A 1 
ATOM 859  C CA  . GLY A 1 115 ? -15.477 15.644  -0.789  1.00 96.78 115 A 1 
ATOM 860  C C   . GLY A 1 115 ? -15.392 17.166  -0.673  1.00 96.83 115 A 1 
ATOM 861  O O   . GLY A 1 115 ? -15.290 17.709  0.425   1.00 96.37 115 A 1 
ATOM 862  N N   . LYS A 1 116 ? -15.472 17.858  -1.801  1.00 96.65 116 A 1 
ATOM 863  C CA  . LYS A 1 116 ? -15.605 19.317  -1.883  1.00 96.70 116 A 1 
ATOM 864  C C   . LYS A 1 116 ? -16.953 19.656  -2.497  1.00 97.45 116 A 1 
ATOM 865  O O   . LYS A 1 116 ? -17.147 19.529  -3.707  1.00 97.27 116 A 1 
ATOM 866  C CB  . LYS A 1 116 ? -14.464 19.911  -2.708  1.00 95.56 116 A 1 
ATOM 867  C CG  . LYS A 1 116 ? -13.134 19.890  -1.954  1.00 92.50 116 A 1 
ATOM 868  C CD  . LYS A 1 116 ? -12.091 20.555  -2.853  1.00 86.18 116 A 1 
ATOM 869  C CE  . LYS A 1 116 ? -10.756 20.696  -2.136  1.00 79.97 116 A 1 
ATOM 870  N NZ  . LYS A 1 116 ? -9.779  21.322  -3.053  1.00 70.62 116 A 1 
ATOM 871  N N   . LYS A 1 117 ? -17.900 20.057  -1.655  1.00 97.51 117 A 1 
ATOM 872  C CA  . LYS A 1 117 ? -19.283 20.343  -2.041  1.00 98.02 117 A 1 
ATOM 873  C C   . LYS A 1 117 ? -19.438 21.819  -2.384  1.00 97.91 117 A 1 
ATOM 874  O O   . LYS A 1 117 ? -19.309 22.672  -1.503  1.00 97.21 117 A 1 
ATOM 875  C CB  . LYS A 1 117 ? -20.206 19.895  -0.904  1.00 98.03 117 A 1 
ATOM 876  C CG  . LYS A 1 117 ? -21.685 19.959  -1.302  1.00 97.62 117 A 1 
ATOM 877  C CD  . LYS A 1 117 ? -22.522 19.328  -0.184  1.00 96.95 117 A 1 
ATOM 878  C CE  . LYS A 1 117 ? -23.999 19.279  -0.558  1.00 95.14 117 A 1 
ATOM 879  N NZ  . LYS A 1 117 ? -24.738 18.437  0.412   1.00 93.12 117 A 1 
ATOM 880  N N   . GLY A 1 118 ? -19.718 22.101  -3.649  1.00 97.19 118 A 1 
ATOM 881  C CA  . GLY A 1 118 ? -20.029 23.447  -4.104  1.00 97.13 118 A 1 
ATOM 882  C C   . GLY A 1 118 ? -21.242 24.027  -3.375  1.00 97.40 118 A 1 
ATOM 883  O O   . GLY A 1 118 ? -22.199 23.317  -3.068  1.00 96.53 118 A 1 
ATOM 884  N N   . GLN A 1 119 ? -21.236 25.327  -3.114  1.00 96.48 119 A 1 
ATOM 885  C CA  . GLN A 1 119 ? -22.323 26.020  -2.407  1.00 95.98 119 A 1 
ATOM 886  C C   . GLN A 1 119 ? -23.678 25.919  -3.138  1.00 96.57 119 A 1 
ATOM 887  O O   . GLN A 1 119 ? -24.731 26.001  -2.505  1.00 94.59 119 A 1 
ATOM 888  C CB  . GLN A 1 119 ? -21.902 27.481  -2.212  1.00 93.81 119 A 1 
ATOM 889  C CG  . GLN A 1 119 ? -22.836 28.237  -1.256  1.00 82.91 119 A 1 
ATOM 890  C CD  . GLN A 1 119 ? -22.440 29.698  -1.059  1.00 73.98 119 A 1 
ATOM 891  O OE1 . GLN A 1 119 ? -21.729 30.310  -1.827  1.00 66.45 119 A 1 
ATOM 892  N NE2 . GLN A 1 119 ? -22.925 30.339  -0.024  1.00 62.28 119 A 1 
ATOM 893  N N   . LEU A 1 120 ? -23.662 25.718  -4.464  1.00 96.82 120 A 1 
ATOM 894  C CA  . LEU A 1 120 ? -24.855 25.532  -5.305  1.00 97.19 120 A 1 
ATOM 895  C C   . LEU A 1 120 ? -25.235 24.051  -5.496  1.00 97.60 120 A 1 
ATOM 896  O O   . LEU A 1 120 ? -26.001 23.729  -6.402  1.00 96.86 120 A 1 
ATOM 897  C CB  . LEU A 1 120 ? -24.666 26.284  -6.638  1.00 96.95 120 A 1 
ATOM 898  C CG  . LEU A 1 120 ? -24.408 27.794  -6.499  1.00 95.84 120 A 1 
ATOM 899  C CD1 . LEU A 1 120 ? -24.198 28.405  -7.885  1.00 92.51 120 A 1 
ATOM 900  C CD2 . LEU A 1 120 ? -25.569 28.528  -5.823  1.00 92.27 120 A 1 
ATOM 901  N N   . VAL A 1 121 ? -24.726 23.141  -4.665  1.00 97.82 121 A 1 
ATOM 902  C CA  . VAL A 1 121 ? -25.070 21.712  -4.667  1.00 98.02 121 A 1 
ATOM 903  C C   . VAL A 1 121 ? -25.980 21.392  -3.485  1.00 97.88 121 A 1 
ATOM 904  O O   . VAL A 1 121 ? -25.621 21.603  -2.325  1.00 97.20 121 A 1 
ATOM 905  C CB  . VAL A 1 121 ? -23.818 20.824  -4.658  1.00 97.99 121 A 1 
ATOM 906  C CG1 . VAL A 1 121 ? -24.191 19.338  -4.721  1.00 97.18 121 A 1 
ATOM 907  C CG2 . VAL A 1 121 ? -22.892 21.131  -5.840  1.00 96.80 121 A 1 
ATOM 908  N N   . PHE A 1 122 ? -27.151 20.820  -3.772  1.00 97.65 122 A 1 
ATOM 909  C CA  . PHE A 1 122 ? -28.133 20.387  -2.785  1.00 97.27 122 A 1 
ATOM 910  C C   . PHE A 1 122 ? -28.306 18.866  -2.807  1.00 97.44 122 A 1 
ATOM 911  O O   . PHE A 1 122 ? -28.562 18.271  -3.850  1.00 97.00 122 A 1 
ATOM 912  C CB  . PHE A 1 122 ? -29.459 21.111  -3.039  1.00 96.64 122 A 1 
ATOM 913  C CG  . PHE A 1 122 ? -30.537 20.742  -2.045  1.00 95.39 122 A 1 
ATOM 914  C CD1 . PHE A 1 122 ? -31.515 19.786  -2.381  1.00 92.43 122 A 1 
ATOM 915  C CD2 . PHE A 1 122 ? -30.553 21.337  -0.771  1.00 92.73 122 A 1 
ATOM 916  C CE1 . PHE A 1 122 ? -32.507 19.435  -1.450  1.00 90.30 122 A 1 
ATOM 917  C CE2 . PHE A 1 122 ? -31.544 20.987  0.161   1.00 90.74 122 A 1 
ATOM 918  C CZ  . PHE A 1 122 ? -32.525 20.036  -0.180  1.00 90.78 122 A 1 
ATOM 919  N N   . THR A 1 123 ? -28.210 18.223  -1.642  1.00 97.07 123 A 1 
ATOM 920  C CA  . THR A 1 123 ? -28.345 16.760  -1.474  1.00 96.77 123 A 1 
ATOM 921  C C   . THR A 1 123 ? -29.426 16.374  -0.465  1.00 95.77 123 A 1 
ATOM 922  O O   . THR A 1 123 ? -29.682 15.197  -0.247  1.00 92.76 123 A 1 
ATOM 923  C CB  . THR A 1 123 ? -27.008 16.144  -1.028  1.00 96.78 123 A 1 
ATOM 924  O OG1 . THR A 1 123 ? -26.611 16.768  0.177   1.00 95.34 123 A 1 
ATOM 925  C CG2 . THR A 1 123 ? -25.898 16.346  -2.055  1.00 94.47 123 A 1 
ATOM 926  N N   . GLY A 1 124 ? -30.039 17.332  0.216   1.00 95.56 124 A 1 
ATOM 927  C CA  . GLY A 1 124 ? -30.975 17.060  1.313   1.00 94.19 124 A 1 
ATOM 928  C C   . GLY A 1 124 ? -30.315 16.578  2.616   1.00 94.55 124 A 1 
ATOM 929  O O   . GLY A 1 124 ? -31.023 16.279  3.576   1.00 89.13 124 A 1 
ATOM 930  N N   . GLY A 1 125 ? -28.976 16.519  2.671   1.00 92.89 125 A 1 
ATOM 931  C CA  . GLY A 1 125 ? -28.212 15.998  3.810   1.00 92.83 125 A 1 
ATOM 932  C C   . GLY A 1 125 ? -27.913 14.498  3.703   1.00 93.83 125 A 1 
ATOM 933  O O   . GLY A 1 125 ? -28.242 13.853  2.710   1.00 89.56 125 A 1 
ATOM 934  N N   . LYS A 1 126 ? -27.286 13.932  4.763   1.00 95.17 126 A 1 
ATOM 935  C CA  . LYS A 1 126 ? -26.909 12.505  4.863   1.00 95.46 126 A 1 
ATOM 936  C C   . LYS A 1 126 ? -25.918 12.007  3.798   1.00 97.00 126 A 1 
ATOM 937  O O   . LYS A 1 126 ? -25.877 10.815  3.498   1.00 96.02 126 A 1 
ATOM 938  C CB  . LYS A 1 126 ? -28.159 11.616  4.925   1.00 93.67 126 A 1 
ATOM 939  C CG  . LYS A 1 126 ? -29.115 11.938  6.076   1.00 91.38 126 A 1 
ATOM 940  C CD  . LYS A 1 126 ? -30.331 11.017  5.928   1.00 84.31 126 A 1 
ATOM 941  C CE  . LYS A 1 126 ? -31.041 10.778  7.261   1.00 79.23 126 A 1 
ATOM 942  N NZ  . LYS A 1 126 ? -31.196 9.317   7.445   1.00 69.77 126 A 1 
ATOM 943  N N   . ASP A 1 127 ? -25.098 12.892  3.260   1.00 97.13 127 A 1 
ATOM 944  C CA  . ASP A 1 127 ? -24.088 12.560  2.247   1.00 97.89 127 A 1 
ATOM 945  C C   . ASP A 1 127 ? -23.144 11.451  2.742   1.00 98.13 127 A 1 
ATOM 946  O O   . ASP A 1 127 ? -22.878 10.488  2.024   1.00 97.75 127 A 1 
ATOM 947  C CB  . ASP A 1 127 ? -23.285 13.822  1.878   1.00 97.83 127 A 1 
ATOM 948  C CG  . ASP A 1 127 ? -24.099 14.955  1.240   1.00 97.76 127 A 1 
ATOM 949  O OD1 . ASP A 1 127 ? -25.334 15.032  1.427   1.00 95.07 127 A 1 
ATOM 950  O OD2 . ASP A 1 127 ? -23.498 15.834  0.586   1.00 95.08 127 A 1 
ATOM 951  N N   . GLU A 1 128 ? -22.706 11.516  4.008   1.00 97.68 128 A 1 
ATOM 952  C CA  . GLU A 1 128 ? -21.845 10.508  4.634   1.00 97.53 128 A 1 
ATOM 953  C C   . GLU A 1 128 ? -22.504 9.122   4.710   1.00 97.67 128 A 1 
ATOM 954  O O   . GLU A 1 128 ? -21.837 8.107   4.501   1.00 97.18 128 A 1 
ATOM 955  C CB  . GLU A 1 128 ? -21.469 10.952  6.052   1.00 96.73 128 A 1 
ATOM 956  C CG  . GLU A 1 128 ? -20.633 12.239  6.092   1.00 89.79 128 A 1 
ATOM 957  C CD  . GLU A 1 128 ? -20.286 12.691  7.519   1.00 85.25 128 A 1 
ATOM 958  O OE1 . GLU A 1 128 ? -19.499 13.657  7.634   1.00 73.92 128 A 1 
ATOM 959  O OE2 . GLU A 1 128 ? -20.831 12.104  8.482   1.00 73.73 128 A 1 
ATOM 960  N N   . GLU A 1 129 ? -23.817 9.051   4.981   1.00 97.51 129 A 1 
ATOM 961  C CA  . GLU A 1 129 ? -24.593 7.805   5.015   1.00 97.50 129 A 1 
ATOM 962  C C   . GLU A 1 129 ? -24.649 7.174   3.615   1.00 97.54 129 A 1 
ATOM 963  O O   . GLU A 1 129 ? -24.349 5.989   3.447   1.00 97.22 129 A 1 
ATOM 964  C CB  . GLU A 1 129 ? -26.007 8.090   5.589   1.00 97.07 129 A 1 
ATOM 965  C CG  . GLU A 1 129 ? -26.872 6.833   5.810   1.00 93.62 129 A 1 
ATOM 966  C CD  . GLU A 1 129 ? -28.311 7.122   6.322   1.00 91.96 129 A 1 
ATOM 967  O OE1 . GLU A 1 129 ? -29.189 6.250   6.159   1.00 83.75 129 A 1 
ATOM 968  O OE2 . GLU A 1 129 ? -28.609 8.210   6.884   1.00 85.48 129 A 1 
ATOM 969  N N   . ALA A 1 130 ? -24.955 7.966   2.593   1.00 97.95 130 A 1 
ATOM 970  C CA  . ALA A 1 130 ? -25.032 7.516   1.205   1.00 98.02 130 A 1 
ATOM 971  C C   . ALA A 1 130 ? -23.670 7.047   0.662   1.00 98.00 130 A 1 
ATOM 972  O O   . ALA A 1 130 ? -23.578 5.979   0.050   1.00 97.85 130 A 1 
ATOM 973  C CB  . ALA A 1 130 ? -25.616 8.661   0.369   1.00 98.12 130 A 1 
ATOM 974  N N   . LEU A 1 131 ? -22.600 7.784   0.935   1.00 97.82 131 A 1 
ATOM 975  C CA  . LEU A 1 131 ? -21.231 7.406   0.569   1.00 97.61 131 A 1 
ATOM 976  C C   . LEU A 1 131 ? -20.788 6.127   1.298   1.00 97.24 131 A 1 
ATOM 977  O O   . LEU A 1 131 ? -20.241 5.216   0.676   1.00 97.13 131 A 1 
ATOM 978  C CB  . LEU A 1 131 ? -20.282 8.575   0.885   1.00 97.91 131 A 1 
ATOM 979  C CG  . LEU A 1 131 ? -20.460 9.820   -0.002  1.00 97.72 131 A 1 
ATOM 980  C CD1 . LEU A 1 131 ? -19.674 10.990  0.593   1.00 96.83 131 A 1 
ATOM 981  C CD2 . LEU A 1 131 ? -19.964 9.589   -1.429  1.00 96.88 131 A 1 
ATOM 982  N N   . SER A 1 132 ? -21.086 6.012   2.597   1.00 96.88 132 A 1 
ATOM 983  C CA  . SER A 1 132 ? -20.794 4.809   3.390   1.00 96.44 132 A 1 
ATOM 984  C C   . SER A 1 132 ? -21.508 3.576   2.845   1.00 96.18 132 A 1 
ATOM 985  O O   . SER A 1 132 ? -20.922 2.496   2.814   1.00 96.01 132 A 1 
ATOM 986  C CB  . SER A 1 132 ? -21.202 5.000   4.853   1.00 96.21 132 A 1 
ATOM 987  O OG  . SER A 1 132 ? -20.400 5.985   5.459   1.00 91.48 132 A 1 
ATOM 988  N N   . LYS A 1 133 ? -22.746 3.720   2.361   1.00 96.55 133 A 1 
ATOM 989  C CA  . LYS A 1 133 ? -23.484 2.630   1.713   1.00 96.63 133 A 1 
ATOM 990  C C   . LYS A 1 133 ? -22.780 2.146   0.441   1.00 96.26 133 A 1 
ATOM 991  O O   . LYS A 1 133 ? -22.649 0.945   0.253   1.00 95.99 133 A 1 
ATOM 992  C CB  . LYS A 1 133 ? -24.927 3.079   1.449   1.00 97.13 133 A 1 
ATOM 993  C CG  . LYS A 1 133 ? -25.770 1.931   0.888   1.00 96.47 133 A 1 
ATOM 994  C CD  . LYS A 1 133 ? -27.207 2.397   0.636   1.00 94.24 133 A 1 
ATOM 995  C CE  . LYS A 1 133 ? -27.974 1.260   -0.034  1.00 89.90 133 A 1 
ATOM 996  N NZ  . LYS A 1 133 ? -29.319 1.703   -0.475  1.00 83.31 133 A 1 
ATOM 997  N N   . GLY A 1 134 ? -22.254 3.036   -0.386  1.00 97.09 134 A 1 
ATOM 998  C CA  . GLY A 1 134 ? -21.478 2.655   -1.573  1.00 96.65 134 A 1 
ATOM 999  C C   . GLY A 1 134 ? -20.192 1.895   -1.229  1.00 96.21 134 A 1 
ATOM 1000 O O   . GLY A 1 134 ? -19.877 0.884   -1.857  1.00 95.85 134 A 1 
ATOM 1001 N N   . VAL A 1 135 ? -19.484 2.306   -0.166  1.00 96.18 135 A 1 
ATOM 1002 C CA  . VAL A 1 135 ? -18.333 1.560   0.380   1.00 95.24 135 A 1 
ATOM 1003 C C   . VAL A 1 135 ? -18.767 0.168   0.839   1.00 94.73 135 A 1 
ATOM 1004 O O   . VAL A 1 135 ? -18.161 -0.825  0.444   1.00 94.14 135 A 1 
ATOM 1005 C CB  . VAL A 1 135 ? -17.666 2.322   1.543   1.00 94.93 135 A 1 
ATOM 1006 C CG1 . VAL A 1 135 ? -16.545 1.511   2.212   1.00 93.93 135 A 1 
ATOM 1007 C CG2 . VAL A 1 135 ? -17.062 3.647   1.070   1.00 93.60 135 A 1 
ATOM 1008 N N   . TYR A 1 136 ? -19.830 0.077   1.645   1.00 94.47 136 A 1 
ATOM 1009 C CA  . TYR A 1 136 ? -20.385 -1.188  2.128   1.00 94.11 136 A 1 
ATOM 1010 C C   . TYR A 1 136 ? -20.706 -2.145  0.976   1.00 93.73 136 A 1 
ATOM 1011 O O   . TYR A 1 136 ? -20.274 -3.296  0.991   1.00 93.33 136 A 1 
ATOM 1012 C CB  . TYR A 1 136 ? -21.641 -0.904  2.962   1.00 94.06 136 A 1 
ATOM 1013 C CG  . TYR A 1 136 ? -22.456 -2.140  3.291   1.00 93.89 136 A 1 
ATOM 1014 C CD1 . TYR A 1 136 ? -23.497 -2.556  2.436   1.00 92.26 136 A 1 
ATOM 1015 C CD2 . TYR A 1 136 ? -22.146 -2.898  4.432   1.00 92.86 136 A 1 
ATOM 1016 C CE1 . TYR A 1 136 ? -24.217 -3.733  2.719   1.00 91.92 136 A 1 
ATOM 1017 C CE2 . TYR A 1 136 ? -22.864 -4.074  4.720   1.00 92.10 136 A 1 
ATOM 1018 C CZ  . TYR A 1 136 ? -23.897 -4.493  3.860   1.00 92.69 136 A 1 
ATOM 1019 O OH  . TYR A 1 136 ? -24.577 -5.642  4.132   1.00 91.49 136 A 1 
ATOM 1020 N N   . GLU A 1 137 ? -21.436 -1.675  -0.035  1.00 94.72 137 A 1 
ATOM 1021 C CA  . GLU A 1 137 ? -21.807 -2.476  -1.200  1.00 94.69 137 A 1 
ATOM 1022 C C   . GLU A 1 137 ? -20.567 -3.001  -1.925  1.00 94.23 137 A 1 
ATOM 1023 O O   . GLU A 1 137 ? -20.472 -4.202  -2.163  1.00 93.41 137 A 1 
ATOM 1024 C CB  . GLU A 1 137 ? -22.698 -1.660  -2.146  1.00 95.59 137 A 1 
ATOM 1025 C CG  . GLU A 1 137 ? -24.123 -1.504  -1.596  1.00 95.35 137 A 1 
ATOM 1026 C CD  . GLU A 1 137 ? -25.051 -0.684  -2.509  1.00 95.22 137 A 1 
ATOM 1027 O OE1 . GLU A 1 137 ? -26.200 -0.427  -2.071  1.00 91.23 137 A 1 
ATOM 1028 O OE2 . GLU A 1 137 ? -24.648 -0.348  -3.648  1.00 92.57 137 A 1 
ATOM 1029 N N   . THR A 1 138 ? -19.564 -2.160  -2.183  1.00 94.53 138 A 1 
ATOM 1030 C CA  . THR A 1 138 ? -18.317 -2.571  -2.854  1.00 94.16 138 A 1 
ATOM 1031 C C   . THR A 1 138 ? -17.600 -3.672  -2.077  1.00 93.42 138 A 1 
ATOM 1032 O O   . THR A 1 138 ? -17.324 -4.746  -2.609  1.00 92.17 138 A 1 
ATOM 1033 C CB  . THR A 1 138 ? -17.358 -1.386  -3.036  1.00 94.25 138 A 1 
ATOM 1034 O OG1 . THR A 1 138 ? -18.015 -0.297  -3.606  1.00 87.97 138 A 1 
ATOM 1035 C CG2 . THR A 1 138 ? -16.183 -1.735  -3.945  1.00 87.30 138 A 1 
ATOM 1036 N N   . TYR A 1 139 ? -17.329 -3.458  -0.787  1.00 92.83 139 A 1 
ATOM 1037 C CA  . TYR A 1 139 ? -16.541 -4.406  0.009   1.00 91.48 139 A 1 
ATOM 1038 C C   . TYR A 1 139 ? -17.295 -5.712  0.299   1.00 90.66 139 A 1 
ATOM 1039 O O   . TYR A 1 139 ? -16.671 -6.763  0.447   1.00 88.18 139 A 1 
ATOM 1040 C CB  . TYR A 1 139 ? -16.057 -3.731  1.295   1.00 91.23 139 A 1 
ATOM 1041 C CG  . TYR A 1 139 ? -14.809 -2.889  1.091   1.00 91.04 139 A 1 
ATOM 1042 C CD1 . TYR A 1 139 ? -13.542 -3.422  1.400   1.00 87.63 139 A 1 
ATOM 1043 C CD2 . TYR A 1 139 ? -14.904 -1.585  0.575   1.00 88.32 139 A 1 
ATOM 1044 C CE1 . TYR A 1 139 ? -12.382 -2.651  1.203   1.00 86.42 139 A 1 
ATOM 1045 C CE2 . TYR A 1 139 ? -13.747 -0.812  0.369   1.00 86.72 139 A 1 
ATOM 1046 C CZ  . TYR A 1 139 ? -12.484 -1.342  0.685   1.00 88.61 139 A 1 
ATOM 1047 O OH  . TYR A 1 139 ? -11.367 -0.584  0.491   1.00 87.01 139 A 1 
ATOM 1048 N N   . THR A 1 140 ? -18.632 -5.691  0.359   1.00 91.26 140 A 1 
ATOM 1049 C CA  . THR A 1 140 ? -19.434 -6.902  0.605   1.00 90.51 140 A 1 
ATOM 1050 C C   . THR A 1 140 ? -19.704 -7.718  -0.658  1.00 90.20 140 A 1 
ATOM 1051 O O   . THR A 1 140 ? -19.829 -8.945  -0.564  1.00 89.18 140 A 1 
ATOM 1052 C CB  . THR A 1 140 ? -20.748 -6.583  1.325   1.00 90.71 140 A 1 
ATOM 1053 O OG1 . THR A 1 140 ? -21.492 -5.623  0.627   1.00 89.24 140 A 1 
ATOM 1054 C CG2 . THR A 1 140 ? -20.508 -6.067  2.746   1.00 88.14 140 A 1 
ATOM 1055 N N   . THR A 1 141 ? -19.738 -7.088  -1.840  1.00 91.82 141 A 1 
ATOM 1056 C CA  . THR A 1 141 ? -19.990 -7.766  -3.124  1.00 91.42 141 A 1 
ATOM 1057 C C   . THR A 1 141 ? -18.715 -8.195  -3.840  1.00 91.32 141 A 1 
ATOM 1058 O O   . THR A 1 141 ? -18.655 -9.321  -4.339  1.00 89.17 141 A 1 
ATOM 1059 C CB  . THR A 1 141 ? -20.873 -6.937  -4.067  1.00 91.17 141 A 1 
ATOM 1060 O OG1 . THR A 1 141 ? -20.309 -5.691  -4.402  1.00 86.05 141 A 1 
ATOM 1061 C CG2 . THR A 1 141 ? -22.249 -6.675  -3.454  1.00 82.90 141 A 1 
ATOM 1062 N N   . ASP A 1 142 ? -17.676 -7.364  -3.840  1.00 91.08 142 A 1 
ATOM 1063 C CA  . ASP A 1 142 ? -16.419 -7.664  -4.518  1.00 90.51 142 A 1 
ATOM 1064 C C   . ASP A 1 142 ? -15.536 -8.613  -3.694  1.00 89.51 142 A 1 
ATOM 1065 O O   . ASP A 1 142 ? -15.772 -8.905  -2.512  1.00 85.81 142 A 1 
ATOM 1066 C CB  . ASP A 1 142 ? -15.677 -6.364  -4.883  1.00 90.51 142 A 1 
ATOM 1067 C CG  . ASP A 1 142 ? -16.419 -5.487  -5.895  1.00 90.77 142 A 1 
ATOM 1068 O OD1 . ASP A 1 142 ? -17.434 -5.949  -6.469  1.00 86.25 142 A 1 
ATOM 1069 O OD2 . ASP A 1 142 ? -15.941 -4.357  -6.117  1.00 87.58 142 A 1 
ATOM 1070 N N   . ASN A 1 143 ? -14.460 -9.115  -4.308  1.00 89.86 143 A 1 
ATOM 1071 C CA  . ASN A 1 143 ? -13.489 -10.005 -3.661  1.00 88.90 143 A 1 
ATOM 1072 C C   . ASN A 1 143 ? -12.465 -9.231  -2.813  1.00 88.49 143 A 1 
ATOM 1073 O O   . ASN A 1 143 ? -11.250 -9.456  -2.902  1.00 86.07 143 A 1 
ATOM 1074 C CB  . ASN A 1 143 ? -12.856 -10.920 -4.717  1.00 87.71 143 A 1 
ATOM 1075 C CG  . ASN A 1 143 ? -13.890 -11.786 -5.402  1.00 85.01 143 A 1 
ATOM 1076 O OD1 . ASN A 1 143 ? -14.708 -12.436 -4.764  1.00 80.10 143 A 1 
ATOM 1077 N ND2 . ASN A 1 143 ? -13.885 -11.808 -6.711  1.00 77.86 143 A 1 
ATOM 1078 N N   . LEU A 1 144 ? -12.954 -8.310  -1.979  1.00 86.69 144 A 1 
ATOM 1079 C CA  . LEU A 1 144 ? -12.151 -7.437  -1.131  1.00 86.60 144 A 1 
ATOM 1080 C C   . LEU A 1 144 ? -12.071 -7.956  0.309   1.00 84.97 144 A 1 
ATOM 1081 O O   . LEU A 1 144 ? -12.899 -8.734  0.777   1.00 80.15 144 A 1 
ATOM 1082 C CB  . LEU A 1 144 ? -12.690 -5.993  -1.206  1.00 86.51 144 A 1 
ATOM 1083 C CG  . LEU A 1 144 ? -12.814 -5.411  -2.627  1.00 88.10 144 A 1 
ATOM 1084 C CD1 . LEU A 1 144 ? -13.237 -3.944  -2.550  1.00 84.05 144 A 1 
ATOM 1085 C CD2 . LEU A 1 144 ? -11.511 -5.476  -3.425  1.00 84.21 144 A 1 
ATOM 1086 N N   . ARG A 1 145 ? -11.034 -7.530  1.031   1.00 81.74 145 A 1 
ATOM 1087 C CA  . ARG A 1 145 ? -10.832 -7.847  2.451   1.00 79.36 145 A 1 
ATOM 1088 C C   . ARG A 1 145 ? -11.402 -6.733  3.324   1.00 79.42 145 A 1 
ATOM 1089 O O   . ARG A 1 145 ? -11.141 -5.560  3.077   1.00 72.89 145 A 1 
ATOM 1090 C CB  . ARG A 1 145 ? -9.339  -8.064  2.708   1.00 75.07 145 A 1 
ATOM 1091 C CG  . ARG A 1 145 ? -9.027  -8.351  4.183   1.00 69.42 145 A 1 
ATOM 1092 C CD  . ARG A 1 145 ? -7.518  -8.428  4.400   1.00 65.65 145 A 1 
ATOM 1093 N NE  . ARG A 1 145 ? -7.208  -8.470  5.845   1.00 61.64 145 A 1 
ATOM 1094 C CZ  . ARG A 1 145 ? -6.109  -8.008  6.419   1.00 57.83 145 A 1 
ATOM 1095 N NH1 . ARG A 1 145 ? -5.106  -7.558  5.722   1.00 52.44 145 A 1 
ATOM 1096 N NH2 . ARG A 1 145 ? -6.022  -7.982  7.719   1.00 49.85 145 A 1 
ATOM 1097 N N   . TYR A 1 146 ? -12.064 -7.114  4.406   1.00 74.45 146 A 1 
ATOM 1098 C CA  . TYR A 1 146 ? -12.464 -6.170  5.452   1.00 73.29 146 A 1 
ATOM 1099 C C   . TYR A 1 146 ? -11.265 -5.854  6.350   1.00 73.94 146 A 1 
ATOM 1100 O O   . TYR A 1 146 ? -10.760 -6.729  7.051   1.00 67.49 146 A 1 
ATOM 1101 C CB  . TYR A 1 146 ? -13.638 -6.748  6.246   1.00 68.13 146 A 1 
ATOM 1102 C CG  . TYR A 1 146 ? -14.749 -7.327  5.391   1.00 67.26 146 A 1 
ATOM 1103 C CD1 . TYR A 1 146 ? -15.256 -6.609  4.292   1.00 59.73 146 A 1 
ATOM 1104 C CD2 . TYR A 1 146 ? -15.258 -8.612  5.682   1.00 56.68 146 A 1 
ATOM 1105 C CE1 . TYR A 1 146 ? -16.259 -7.171  3.484   1.00 53.76 146 A 1 
ATOM 1106 C CE2 . TYR A 1 146 ? -16.266 -9.171  4.882   1.00 52.80 146 A 1 
ATOM 1107 C CZ  . TYR A 1 146 ? -16.768 -8.453  3.779   1.00 56.76 146 A 1 
ATOM 1108 O OH  . TYR A 1 146 ? -17.740 -8.995  3.004   1.00 52.27 146 A 1 
ATOM 1109 N N   . SER A 1 147 ? -10.796 -4.623  6.306   1.00 73.79 147 A 1 
ATOM 1110 C CA  . SER A 1 147 ? -9.633  -4.170  7.080   1.00 71.42 147 A 1 
ATOM 1111 C C   . SER A 1 147 ? -10.008 -3.320  8.294   1.00 73.04 147 A 1 
ATOM 1112 O O   . SER A 1 147 ? -9.145  -3.068  9.131   1.00 68.19 147 A 1 
ATOM 1113 C CB  . SER A 1 147 ? -8.656  -3.404  6.181   1.00 65.59 147 A 1 
ATOM 1114 O OG  . SER A 1 147 ? -8.138  -4.253  5.164   1.00 59.28 147 A 1 
ATOM 1115 N N   . GLN A 1 148 ? -11.267 -2.891  8.408   1.00 74.10 148 A 1 
ATOM 1116 C CA  . GLN A 1 148 ? -11.681 -1.988  9.476   1.00 76.74 148 A 1 
ATOM 1117 C C   . GLN A 1 148 ? -11.911 -2.738  10.790  1.00 77.11 148 A 1 
ATOM 1118 O O   . GLN A 1 148 ? -12.707 -3.675  10.869  1.00 73.44 148 A 1 
ATOM 1119 C CB  . GLN A 1 148 ? -12.912 -1.188  9.034   1.00 74.57 148 A 1 
ATOM 1120 C CG  . GLN A 1 148 ? -13.176 0.027   9.930   1.00 72.09 148 A 1 
ATOM 1121 C CD  . GLN A 1 148 ? -12.113 1.119   9.821   1.00 70.03 148 A 1 
ATOM 1122 O OE1 . GLN A 1 148 ? -11.204 1.094   9.001   1.00 63.72 148 A 1 
ATOM 1123 N NE2 . GLN A 1 148 ? -12.163 2.124   10.654  1.00 62.95 148 A 1 
ATOM 1124 N N   . THR A 1 149 ? -11.224 -2.286  11.830  1.00 80.73 149 A 1 
ATOM 1125 C CA  . THR A 1 149 ? -11.316 -2.820  13.191  1.00 82.44 149 A 1 
ATOM 1126 C C   . THR A 1 149 ? -12.033 -1.809  14.082  1.00 85.79 149 A 1 
ATOM 1127 O O   . THR A 1 149 ? -11.741 -0.613  14.029  1.00 84.46 149 A 1 
ATOM 1128 C CB  . THR A 1 149 ? -9.917  -3.148  13.724  1.00 78.20 149 A 1 
ATOM 1129 O OG1 . THR A 1 149 ? -9.301  -4.113  12.893  1.00 73.12 149 A 1 
ATOM 1130 C CG2 . THR A 1 149 ? -9.970  -3.751  15.117  1.00 71.12 149 A 1 
ATOM 1131 N N   . ILE A 1 150 ? -12.988 -2.288  14.882  1.00 82.23 150 A 1 
ATOM 1132 C CA  . ILE A 1 150 ? -13.825 -1.486  15.776  1.00 84.35 150 A 1 
ATOM 1133 C C   . ILE A 1 150 ? -13.407 -1.783  17.216  1.00 86.11 150 A 1 
ATOM 1134 O O   . ILE A 1 150 ? -13.492 -2.941  17.630  1.00 84.88 150 A 1 
ATOM 1135 C CB  . ILE A 1 150 ? -15.322 -1.791  15.545  1.00 83.63 150 A 1 
ATOM 1136 C CG1 . ILE A 1 150 ? -15.717 -1.517  14.076  1.00 81.13 150 A 1 
ATOM 1137 C CG2 . ILE A 1 150 ? -16.188 -0.961  16.512  1.00 80.47 150 A 1 
ATOM 1138 C CD1 . ILE A 1 150 ? -17.161 -1.897  13.749  1.00 74.59 150 A 1 
ATOM 1139 N N   . PRO A 1 151 ? -12.977 -0.781  17.994  1.00 78.67 151 A 1 
ATOM 1140 C CA  . PRO A 1 151 ? -12.697 -0.974  19.410  1.00 80.16 151 A 1 
ATOM 1141 C C   . PRO A 1 151 ? -14.002 -1.132  20.196  1.00 81.67 151 A 1 
ATOM 1142 O O   . PRO A 1 151 ? -14.920 -0.319  20.060  1.00 82.49 151 A 1 
ATOM 1143 C CB  . PRO A 1 151 ? -11.912 0.269   19.829  1.00 79.76 151 A 1 
ATOM 1144 C CG  . PRO A 1 151 ? -12.443 1.358   18.894  1.00 79.36 151 A 1 
ATOM 1145 C CD  . PRO A 1 151 ? -12.756 0.608   17.606  1.00 83.15 151 A 1 
ATOM 1146 N N   . LEU A 1 152 ? -14.076 -2.166  21.041  1.00 80.67 152 A 1 
ATOM 1147 C CA  . LEU A 1 152 ? -15.162 -2.376  22.008  1.00 82.90 152 A 1 
ATOM 1148 C C   . LEU A 1 152 ? -14.778 -1.821  23.382  1.00 85.15 152 A 1 
ATOM 1149 O O   . LEU A 1 152 ? -15.592 -1.215  24.074  1.00 83.62 152 A 1 
ATOM 1150 C CB  . LEU A 1 152 ? -15.485 -3.876  22.108  1.00 83.41 152 A 1 
ATOM 1151 C CG  . LEU A 1 152 ? -15.892 -4.559  20.790  1.00 83.24 152 A 1 
ATOM 1152 C CD1 . LEU A 1 152 ? -16.216 -6.029  21.069  1.00 78.25 152 A 1 
ATOM 1153 C CD2 . LEU A 1 152 ? -17.121 -3.899  20.150  1.00 79.42 152 A 1 
ATOM 1154 N N   . THR A 1 153 ? -13.508 -2.007  23.737  1.00 84.19 153 A 1 
ATOM 1155 C CA  . THR A 1 153 ? -12.866 -1.407  24.914  1.00 85.66 153 A 1 
ATOM 1156 C C   . THR A 1 153 ? -11.475 -0.898  24.521  1.00 86.24 153 A 1 
ATOM 1157 O O   . THR A 1 153 ? -11.105 -0.916  23.343  1.00 85.52 153 A 1 
ATOM 1158 C CB  . THR A 1 153 ? -12.788 -2.406  26.088  1.00 86.66 153 A 1 
ATOM 1159 O OG1 . THR A 1 153 ? -11.826 -3.396  25.831  1.00 87.09 153 A 1 
ATOM 1160 C CG2 . THR A 1 153 ? -14.113 -3.099  26.409  1.00 84.34 153 A 1 
ATOM 1161 N N   . MET A 1 154 ? -10.668 -0.464  25.480  1.00 83.48 154 A 1 
ATOM 1162 C CA  . MET A 1 154 ? -9.266  -0.103  25.215  1.00 82.73 154 A 1 
ATOM 1163 C C   . MET A 1 154 ? -8.424  -1.291  24.710  1.00 79.73 154 A 1 
ATOM 1164 O O   . MET A 1 154 ? -7.402  -1.077  24.058  1.00 79.42 154 A 1 
ATOM 1165 C CB  . MET A 1 154 ? -8.663  0.491   26.507  1.00 83.84 154 A 1 
ATOM 1166 C CG  . MET A 1 154 ? -7.246  1.048   26.318  1.00 78.69 154 A 1 
ATOM 1167 S SD  . MET A 1 154 ? -7.076  2.375   25.078  1.00 75.54 154 A 1 
ATOM 1168 C CE  . MET A 1 154 ? -7.985  3.722   25.877  1.00 68.72 154 A 1 
ATOM 1169 N N   . TYR A 1 155 ? -8.831  -2.527  25.021  1.00 81.15 155 A 1 
ATOM 1170 C CA  . TYR A 1 155 ? -8.040  -3.741  24.778  1.00 78.39 155 A 1 
ATOM 1171 C C   . TYR A 1 155 ? -8.763  -4.787  23.923  1.00 77.06 155 A 1 
ATOM 1172 O O   . TYR A 1 155 ? -8.139  -5.761  23.504  1.00 74.41 155 A 1 
ATOM 1173 C CB  . TYR A 1 155 ? -7.645  -4.344  26.130  1.00 78.00 155 A 1 
ATOM 1174 C CG  . TYR A 1 155 ? -6.985  -3.366  27.085  1.00 80.57 155 A 1 
ATOM 1175 C CD1 . TYR A 1 155 ? -5.739  -2.798  26.758  1.00 73.51 155 A 1 
ATOM 1176 C CD2 . TYR A 1 155 ? -7.621  -3.008  28.291  1.00 75.95 155 A 1 
ATOM 1177 C CE1 . TYR A 1 155 ? -5.129  -1.878  27.629  1.00 72.12 155 A 1 
ATOM 1178 C CE2 . TYR A 1 155 ? -7.015  -2.092  29.167  1.00 72.55 155 A 1 
ATOM 1179 C CZ  . TYR A 1 155 ? -5.768  -1.527  28.837  1.00 77.65 155 A 1 
ATOM 1180 O OH  . TYR A 1 155 ? -5.178  -0.636  29.680  1.00 73.83 155 A 1 
ATOM 1181 N N   . GLU A 1 156 ? -10.057 -4.622  23.675  1.00 80.03 156 A 1 
ATOM 1182 C CA  . GLU A 1 156 ? -10.879 -5.537  22.886  1.00 81.80 156 A 1 
ATOM 1183 C C   . GLU A 1 156 ? -11.324 -4.865  21.596  1.00 83.36 156 A 1 
ATOM 1184 O O   . GLU A 1 156 ? -11.791 -3.723  21.595  1.00 80.88 156 A 1 
ATOM 1185 C CB  . GLU A 1 156 ? -12.103 -6.004  23.677  1.00 81.22 156 A 1 
ATOM 1186 C CG  . GLU A 1 156 ? -11.737 -6.809  24.932  1.00 73.75 156 A 1 
ATOM 1187 C CD  . GLU A 1 156 ? -12.970 -7.192  25.757  1.00 67.27 156 A 1 
ATOM 1188 O OE1 . GLU A 1 156 ? -12.871 -8.185  26.506  1.00 59.32 156 A 1 
ATOM 1189 O OE2 . GLU A 1 156 ? -13.983 -6.457  25.675  1.00 61.59 156 A 1 
ATOM 1190 N N   . GLU A 1 157 ? -11.216 -5.608  20.493  1.00 79.50 157 A 1 
ATOM 1191 C CA  . GLU A 1 157 ? -11.584 -5.131  19.171  1.00 79.41 157 A 1 
ATOM 1192 C C   . GLU A 1 157 ? -12.196 -6.248  18.319  1.00 78.39 157 A 1 
ATOM 1193 O O   . GLU A 1 157 ? -11.904 -7.430  18.497  1.00 77.17 157 A 1 
ATOM 1194 C CB  . GLU A 1 157 ? -10.371 -4.472  18.486  1.00 77.50 157 A 1 
ATOM 1195 C CG  . GLU A 1 157 ? -9.151  -5.398  18.299  1.00 72.83 157 A 1 
ATOM 1196 C CD  . GLU A 1 157 ? -7.997  -4.709  17.547  1.00 74.87 157 A 1 
ATOM 1197 O OE1 . GLU A 1 157 ? -7.283  -5.421  16.792  1.00 65.97 157 A 1 
ATOM 1198 O OE2 . GLU A 1 157 ? -7.847  -3.469  17.651  1.00 69.89 157 A 1 
ATOM 1199 N N   . VAL A 1 158 ? -13.041 -5.864  17.361  1.00 82.34 158 A 1 
ATOM 1200 C CA  . VAL A 1 158 ? -13.654 -6.768  16.387  1.00 81.21 158 A 1 
ATOM 1201 C C   . VAL A 1 158 ? -13.491 -6.216  14.976  1.00 80.66 158 A 1 
ATOM 1202 O O   . VAL A 1 158 ? -13.467 -5.005  14.767  1.00 78.36 158 A 1 
ATOM 1203 C CB  . VAL A 1 158 ? -15.135 -7.058  16.698  1.00 81.07 158 A 1 
ATOM 1204 C CG1 . VAL A 1 158 ? -15.286 -7.793  18.038  1.00 75.90 158 A 1 
ATOM 1205 C CG2 . VAL A 1 158 ? -16.010 -5.802  16.708  1.00 76.13 158 A 1 
ATOM 1206 N N   . ASN A 1 159 ? -13.408 -7.104  13.976  1.00 80.83 159 A 1 
ATOM 1207 C CA  . ASN A 1 159 ? -13.493 -6.670  12.585  1.00 80.34 159 A 1 
ATOM 1208 C C   . ASN A 1 159 ? -14.946 -6.286  12.258  1.00 80.82 159 A 1 
ATOM 1209 O O   . ASN A 1 159 ? -15.865 -7.017  12.623  1.00 77.82 159 A 1 
ATOM 1210 C CB  . ASN A 1 159 ? -12.951 -7.771  11.664  1.00 77.17 159 A 1 
ATOM 1211 C CG  . ASN A 1 159 ? -12.771 -7.259  10.246  1.00 73.90 159 A 1 
ATOM 1212 O OD1 . ASN A 1 159 ? -13.717 -7.076  9.497   1.00 67.68 159 A 1 
ATOM 1213 N ND2 . ASN A 1 159 ? -11.560 -6.973  9.843   1.00 66.39 159 A 1 
ATOM 1214 N N   . SER A 1 160 ? -15.160 -5.177  11.545  1.00 81.40 160 A 1 
ATOM 1215 C CA  . SER A 1 160 ? -16.514 -4.723  11.188  1.00 81.82 160 A 1 
ATOM 1216 C C   . SER A 1 160 ? -17.265 -5.682  10.263  1.00 81.94 160 A 1 
ATOM 1217 O O   . SER A 1 160 ? -18.490 -5.629  10.190  1.00 78.93 160 A 1 
ATOM 1218 C CB  . SER A 1 160 ? -16.448 -3.349  10.522  1.00 81.81 160 A 1 
ATOM 1219 O OG  . SER A 1 160 ? -15.807 -3.417  9.264   1.00 80.73 160 A 1 
ATOM 1220 N N   . GLY A 1 161 ? -16.560 -6.526  9.503   1.00 79.85 161 A 1 
ATOM 1221 C CA  . GLY A 1 161 ? -17.144 -7.392  8.475   1.00 79.71 161 A 1 
ATOM 1222 C C   . GLY A 1 161 ? -17.698 -6.648  7.257   1.00 82.73 161 A 1 
ATOM 1223 O O   . GLY A 1 161 ? -18.270 -7.278  6.372   1.00 78.91 161 A 1 
ATOM 1224 N N   . THR A 1 162 ? -17.548 -5.325  7.189   1.00 82.44 162 A 1 
ATOM 1225 C CA  . THR A 1 162 ? -18.148 -4.463  6.154   1.00 82.83 162 A 1 
ATOM 1226 C C   . THR A 1 162 ? -17.200 -3.388  5.629   1.00 84.21 162 A 1 
ATOM 1227 O O   . THR A 1 162 ? -17.558 -2.640  4.728   1.00 79.59 162 A 1 
ATOM 1228 C CB  . THR A 1 162 ? -19.395 -3.766  6.704   1.00 81.41 162 A 1 
ATOM 1229 O OG1 . THR A 1 162 ? -19.042 -2.955  7.804   1.00 81.63 162 A 1 
ATOM 1230 C CG2 . THR A 1 162 ? -20.477 -4.736  7.180   1.00 80.50 162 A 1 
ATOM 1231 N N   . ASN A 1 163 ? -16.010 -3.299  6.203   1.00 79.33 163 A 1 
ATOM 1232 C CA  . ASN A 1 163 ? -15.044 -2.213  6.005   1.00 81.90 163 A 1 
ATOM 1233 C C   . ASN A 1 163 ? -15.531 -0.812  6.428   1.00 84.32 163 A 1 
ATOM 1234 O O   . ASN A 1 163 ? -14.898 0.190   6.091   1.00 79.76 163 A 1 
ATOM 1235 C CB  . ASN A 1 163 ? -14.454 -2.278  4.591   1.00 77.00 163 A 1 
ATOM 1236 C CG  . ASN A 1 163 ? -13.005 -1.850  4.570   1.00 73.49 163 A 1 
ATOM 1237 O OD1 . ASN A 1 163 ? -12.186 -2.353  5.320   1.00 67.65 163 A 1 
ATOM 1238 N ND2 . ASN A 1 163 ? -12.631 -0.944  3.707   1.00 66.19 163 A 1 
ATOM 1239 N N   . LEU A 1 164 ? -16.618 -0.737  7.199   1.00 83.31 164 A 1 
ATOM 1240 C CA  . LEU A 1 164 ? -17.097 0.486   7.849   1.00 85.19 164 A 1 
ATOM 1241 C C   . LEU A 1 164 ? -16.633 0.560   9.316   1.00 84.78 164 A 1 
ATOM 1242 O O   . LEU A 1 164 ? -16.442 -0.484  9.947   1.00 82.53 164 A 1 
ATOM 1243 C CB  . LEU A 1 164 ? -18.628 0.578   7.734   1.00 84.70 164 A 1 
ATOM 1244 C CG  . LEU A 1 164 ? -19.167 0.724   6.302   1.00 84.17 164 A 1 
ATOM 1245 C CD1 . LEU A 1 164 ? -20.688 0.851   6.359   1.00 81.39 164 A 1 
ATOM 1246 C CD2 . LEU A 1 164 ? -18.612 1.964   5.586   1.00 80.63 164 A 1 
ATOM 1247 N N   . PRO A 1 165 ? -16.484 1.776   9.896   1.00 83.97 165 A 1 
ATOM 1248 C CA  . PRO A 1 165 ? -16.712 3.076   9.263   1.00 85.34 165 A 1 
ATOM 1249 C C   . PRO A 1 165 ? -15.620 3.452   8.244   1.00 85.10 165 A 1 
ATOM 1250 O O   . PRO A 1 165 ? -14.442 3.149   8.434   1.00 83.10 165 A 1 
ATOM 1251 C CB  . PRO A 1 165 ? -16.787 4.071   10.420  1.00 81.32 165 A 1 
ATOM 1252 C CG  . PRO A 1 165 ? -15.882 3.445   11.483  1.00 79.13 165 A 1 
ATOM 1253 C CD  . PRO A 1 165 ? -16.113 1.950   11.301  1.00 83.08 165 A 1 
ATOM 1254 N N   . ALA A 1 166 ? -16.023 4.132   7.165   1.00 80.68 166 A 1 
ATOM 1255 C CA  . ALA A 1 166 ? -15.109 4.823   6.262   1.00 83.27 166 A 1 
ATOM 1256 C C   . ALA A 1 166 ? -14.688 6.173   6.866   1.00 85.40 166 A 1 
ATOM 1257 O O   . ALA A 1 166 ? -15.434 6.764   7.647   1.00 86.41 166 A 1 
ATOM 1258 C CB  . ALA A 1 166 ? -15.789 4.991   4.896   1.00 83.40 166 A 1 
ATOM 1259 N N   . GLN A 1 167 ? -13.520 6.698   6.489   1.00 89.57 167 A 1 
ATOM 1260 C CA  . GLN A 1 167 ? -13.179 8.090   6.768   1.00 89.88 167 A 1 
ATOM 1261 C C   . GLN A 1 167 ? -13.790 8.966   5.672   1.00 90.77 167 A 1 
ATOM 1262 O O   . GLN A 1 167 ? -13.400 8.839   4.517   1.00 91.19 167 A 1 
ATOM 1263 C CB  . GLN A 1 167 ? -11.653 8.264   6.873   1.00 88.43 167 A 1 
ATOM 1264 C CG  . GLN A 1 167 ? -11.324 9.738   7.170   1.00 84.27 167 A 1 
ATOM 1265 C CD  . GLN A 1 167 ? -9.841  10.073  7.203   1.00 80.74 167 A 1 
ATOM 1266 O OE1 . GLN A 1 167 ? -8.937  9.245   7.224   1.00 73.58 167 A 1 
ATOM 1267 N NE2 . GLN A 1 167 ? -9.518  11.351  7.200   1.00 70.25 167 A 1 
ATOM 1268 N N   . ILE A 1 168 ? -14.712 9.851   6.023   1.00 94.31 168 A 1 
ATOM 1269 C CA  . ILE A 1 168 ? -15.369 10.756  5.075   1.00 95.08 168 A 1 
ATOM 1270 C C   . ILE A 1 168 ? -15.184 12.193  5.567   1.00 94.69 168 A 1 
ATOM 1271 O O   . ILE A 1 168 ? -15.704 12.562  6.611   1.00 94.05 168 A 1 
ATOM 1272 C CB  . ILE A 1 168 ? -16.855 10.374  4.874   1.00 95.82 168 A 1 
ATOM 1273 C CG1 . ILE A 1 168 ? -16.991 8.889   4.449   1.00 95.37 168 A 1 
ATOM 1274 C CG2 . ILE A 1 168 ? -17.482 11.305  3.827   1.00 95.15 168 A 1 
ATOM 1275 C CD1 . ILE A 1 168 ? -18.429 8.396   4.284   1.00 93.96 168 A 1 
ATOM 1276 N N   . ASP A 1 169 ? -14.437 12.985  4.812   1.00 95.36 169 A 1 
ATOM 1277 C CA  . ASP A 1 169 ? -14.157 14.385  5.123   1.00 94.97 169 A 1 
ATOM 1278 C C   . ASP A 1 169 ? -14.818 15.264  4.046   1.00 95.75 169 A 1 
ATOM 1279 O O   . ASP A 1 169 ? -14.376 15.281  2.891   1.00 95.25 169 A 1 
ATOM 1280 C CB  . ASP A 1 169 ? -12.634 14.621  5.193   1.00 93.51 169 A 1 
ATOM 1281 C CG  . ASP A 1 169 ? -11.870 13.758  6.211   1.00 91.14 169 A 1 
ATOM 1282 O OD1 . ASP A 1 169 ? -12.296 13.647  7.374   1.00 87.39 169 A 1 
ATOM 1283 O OD2 . ASP A 1 169 ? -10.793 13.213  5.840   1.00 86.10 169 A 1 
ATOM 1284 N N   . LEU A 1 170 ? -15.885 15.990  4.393   1.00 96.09 170 A 1 
ATOM 1285 C CA  . LEU A 1 170 ? -16.649 16.836  3.471   1.00 96.61 170 A 1 
ATOM 1286 C C   . LEU A 1 170 ? -16.405 18.320  3.763   1.00 96.14 170 A 1 
ATOM 1287 O O   . LEU A 1 170 ? -16.571 18.786  4.888   1.00 95.42 170 A 1 
ATOM 1288 C CB  . LEU A 1 170 ? -18.150 16.484  3.514   1.00 97.04 170 A 1 
ATOM 1289 C CG  . LEU A 1 170 ? -18.488 15.004  3.245   1.00 97.12 170 A 1 
ATOM 1290 C CD1 . LEU A 1 170 ? -20.004 14.810  3.263   1.00 96.05 170 A 1 
ATOM 1291 C CD2 . LEU A 1 170 ? -17.959 14.507  1.895   1.00 96.14 170 A 1 
ATOM 1292 N N   . TYR A 1 171 ? -16.055 19.068  2.724   1.00 96.39 171 A 1 
ATOM 1293 C CA  . TYR A 1 171 ? -15.758 20.494  2.804   1.00 95.90 171 A 1 
ATOM 1294 C C   . TYR A 1 171 ? -16.743 21.286  1.946   1.00 96.47 171 A 1 
ATOM 1295 O O   . TYR A 1 171 ? -16.982 20.945  0.790   1.00 95.85 171 A 1 
ATOM 1296 C CB  . TYR A 1 171 ? -14.311 20.754  2.368   1.00 94.79 171 A 1 
ATOM 1297 C CG  . TYR A 1 171 ? -13.273 19.995  3.180   1.00 94.09 171 A 1 
ATOM 1298 C CD1 . TYR A 1 171 ? -12.740 20.556  4.355   1.00 91.39 171 A 1 
ATOM 1299 C CD2 . TYR A 1 171 ? -12.865 18.708  2.771   1.00 91.36 171 A 1 
ATOM 1300 C CE1 . TYR A 1 171 ? -11.801 19.838  5.122   1.00 89.68 171 A 1 
ATOM 1301 C CE2 . TYR A 1 171 ? -11.930 17.981  3.539   1.00 89.79 171 A 1 
ATOM 1302 C CZ  . TYR A 1 171 ? -11.396 18.547  4.715   1.00 90.26 171 A 1 
ATOM 1303 O OH  . TYR A 1 171 ? -10.498 17.843  5.460   1.00 87.95 171 A 1 
ATOM 1304 N N   . ALA A 1 172 ? -17.280 22.366  2.487   1.00 96.20 172 A 1 
ATOM 1305 C CA  . ALA A 1 172 ? -18.028 23.346  1.706   1.00 95.68 172 A 1 
ATOM 1306 C C   . ALA A 1 172 ? -17.055 24.268  0.951   1.00 95.20 172 A 1 
ATOM 1307 O O   . ALA A 1 172 ? -16.108 24.789  1.541   1.00 93.75 172 A 1 
ATOM 1308 C CB  . ALA A 1 172 ? -18.970 24.123  2.634   1.00 94.86 172 A 1 
ATOM 1309 N N   . VAL A 1 173 ? -17.304 24.464  -0.346  1.00 95.54 173 A 1 
ATOM 1310 C CA  . VAL A 1 173 ? -16.510 25.336  -1.223  1.00 95.06 173 A 1 
ATOM 1311 C C   . VAL A 1 173 ? -17.428 26.174  -2.119  1.00 95.20 173 A 1 
ATOM 1312 O O   . VAL A 1 173 ? -18.610 25.870  -2.268  1.00 94.36 173 A 1 
ATOM 1313 C CB  . VAL A 1 173 ? -15.501 24.528  -2.070  1.00 94.29 173 A 1 
ATOM 1314 C CG1 . VAL A 1 173 ? -14.469 23.807  -1.194  1.00 92.73 173 A 1 
ATOM 1315 C CG2 . VAL A 1 173 ? -16.160 23.504  -2.999  1.00 92.32 173 A 1 
ATOM 1316 N N   . ASP A 1 174 ? -16.895 27.220  -2.733  1.00 94.04 174 A 1 
ATOM 1317 C CA  . ASP A 1 174 ? -17.613 27.918  -3.801  1.00 93.49 174 A 1 
ATOM 1318 C C   . ASP A 1 174 ? -17.708 27.030  -5.051  1.00 93.93 174 A 1 
ATOM 1319 O O   . ASP A 1 174 ? -16.784 26.275  -5.346  1.00 92.09 174 A 1 
ATOM 1320 C CB  . ASP A 1 174 ? -16.929 29.254  -4.127  1.00 91.80 174 A 1 
ATOM 1321 C CG  . ASP A 1 174 ? -17.030 30.292  -3.000  1.00 86.09 174 A 1 
ATOM 1322 O OD1 . ASP A 1 174 ? -18.015 30.237  -2.226  1.00 81.03 174 A 1 
ATOM 1323 O OD2 . ASP A 1 174 ? -16.137 31.164  -2.947  1.00 79.79 174 A 1 
ATOM 1324 N N   . GLY A 1 175 ? -18.819 27.122  -5.797  1.00 93.35 175 A 1 
ATOM 1325 C CA  . GLY A 1 175 ? -19.018 26.378  -7.042  1.00 94.45 175 A 1 
ATOM 1326 C C   . GLY A 1 175 ? -20.372 25.680  -7.144  1.00 96.17 175 A 1 
ATOM 1327 O O   . GLY A 1 175 ? -21.224 25.787  -6.254  1.00 95.40 175 A 1 
ATOM 1328 N N   . ASP A 1 176 ? -20.573 24.969  -8.248  1.00 96.71 176 A 1 
ATOM 1329 C CA  . ASP A 1 176 ? -21.786 24.247  -8.641  1.00 96.92 176 A 1 
ATOM 1330 C C   . ASP A 1 176 ? -21.524 22.767  -8.961  1.00 97.52 176 A 1 
ATOM 1331 O O   . ASP A 1 176 ? -22.393 22.079  -9.502  1.00 96.47 176 A 1 
ATOM 1332 C CB  . ASP A 1 176 ? -22.472 24.988  -9.802  1.00 95.69 176 A 1 
ATOM 1333 C CG  . ASP A 1 176 ? -21.648 25.076  -11.097 1.00 94.31 176 A 1 
ATOM 1334 O OD1 . ASP A 1 176 ? -20.404 24.938  -11.040 1.00 89.45 176 A 1 
ATOM 1335 O OD2 . ASP A 1 176 ? -22.281 25.378  -12.138 1.00 88.34 176 A 1 
ATOM 1336 N N   . GLU A 1 177 ? -20.343 22.244  -8.593  1.00 97.47 177 A 1 
ATOM 1337 C CA  . GLU A 1 177 ? -19.964 20.832  -8.688  1.00 97.71 177 A 1 
ATOM 1338 C C   . GLU A 1 177 ? -19.745 20.221  -7.294  1.00 98.05 177 A 1 
ATOM 1339 O O   . GLU A 1 177 ? -19.518 20.921  -6.299  1.00 97.47 177 A 1 
ATOM 1340 C CB  . GLU A 1 177 ? -18.727 20.633  -9.601  1.00 96.72 177 A 1 
ATOM 1341 C CG  . GLU A 1 177 ? -18.899 21.186  -11.035 1.00 92.98 177 A 1 
ATOM 1342 C CD  . GLU A 1 177 ? -17.886 20.620  -12.054 1.00 92.52 177 A 1 
ATOM 1343 O OE1 . GLU A 1 177 ? -18.251 20.485  -13.256 1.00 83.19 177 A 1 
ATOM 1344 O OE2 . GLU A 1 177 ? -16.768 20.225  -11.674 1.00 84.69 177 A 1 
ATOM 1345 N N   . TYR A 1 178 ? -19.810 18.879  -7.213  1.00 98.11 178 A 1 
ATOM 1346 C CA  . TYR A 1 178 ? -19.388 18.120  -6.041  1.00 98.43 178 A 1 
ATOM 1347 C C   . TYR A 1 178 ? -18.198 17.249  -6.436  1.00 98.47 178 A 1 
ATOM 1348 O O   . TYR A 1 178 ? -18.363 16.259  -7.142  1.00 98.16 178 A 1 
ATOM 1349 C CB  . TYR A 1 178 ? -20.570 17.335  -5.467  1.00 98.39 178 A 1 
ATOM 1350 C CG  . TYR A 1 178 ? -20.491 16.920  -4.009  1.00 98.49 178 A 1 
ATOM 1351 C CD1 . TYR A 1 178 ? -21.672 16.461  -3.381  1.00 97.66 178 A 1 
ATOM 1352 C CD2 . TYR A 1 178 ? -19.305 16.991  -3.255  1.00 97.87 178 A 1 
ATOM 1353 C CE1 . TYR A 1 178 ? -21.661 16.085  -2.022  1.00 97.59 178 A 1 
ATOM 1354 C CE2 . TYR A 1 178 ? -19.284 16.614  -1.900  1.00 97.37 178 A 1 
ATOM 1355 C CZ  . TYR A 1 178 ? -20.469 16.160  -1.279  1.00 97.96 178 A 1 
ATOM 1356 O OH  . TYR A 1 178 ? -20.452 15.800  0.028   1.00 97.27 178 A 1 
ATOM 1357 N N   . GLU A 1 179 ? -17.001 17.618  -6.014  1.00 97.78 179 A 1 
ATOM 1358 C CA  . GLU A 1 179 ? -15.746 16.943  -6.352  1.00 97.54 179 A 1 
ATOM 1359 C C   . GLU A 1 179 ? -15.308 15.976  -5.248  1.00 97.72 179 A 1 
ATOM 1360 O O   . GLU A 1 179 ? -15.456 16.276  -4.063  1.00 97.25 179 A 1 
ATOM 1361 C CB  . GLU A 1 179 ? -14.634 17.968  -6.585  1.00 96.62 179 A 1 
ATOM 1362 C CG  . GLU A 1 179 ? -14.907 18.975  -7.710  1.00 93.75 179 A 1 
ATOM 1363 C CD  . GLU A 1 179 ? -13.758 19.985  -7.867  1.00 90.75 179 A 1 
ATOM 1364 O OE1 . GLU A 1 179 ? -13.702 20.639  -8.922  1.00 80.40 179 A 1 
ATOM 1365 O OE2 . GLU A 1 179 ? -12.924 20.118  -6.928  1.00 81.21 179 A 1 
ATOM 1366 N N   . PHE A 1 180 ? -14.705 14.855  -5.631  1.00 97.32 180 A 1 
ATOM 1367 C CA  . PHE A 1 180 ? -14.268 13.817  -4.703  1.00 97.62 180 A 1 
ATOM 1368 C C   . PHE A 1 180 ? -12.880 13.279  -5.032  1.00 97.30 180 A 1 
ATOM 1369 O O   . PHE A 1 180 ? -12.483 13.153  -6.190  1.00 96.83 180 A 1 
ATOM 1370 C CB  . PHE A 1 180 ? -15.277 12.664  -4.680  1.00 97.97 180 A 1 
ATOM 1371 C CG  . PHE A 1 180 ? -16.674 13.053  -4.248  1.00 98.29 180 A 1 
ATOM 1372 C CD1 . PHE A 1 180 ? -17.063 12.925  -2.902  1.00 97.76 180 A 1 
ATOM 1373 C CD2 . PHE A 1 180 ? -17.589 13.529  -5.203  1.00 97.82 180 A 1 
ATOM 1374 C CE1 . PHE A 1 180 ? -18.373 13.256  -2.512  1.00 97.72 180 A 1 
ATOM 1375 C CE2 . PHE A 1 180 ? -18.896 13.868  -4.813  1.00 97.65 180 A 1 
ATOM 1376 C CZ  . PHE A 1 180 ? -19.292 13.725  -3.472  1.00 98.07 180 A 1 
ATOM 1377 N N   . LEU A 1 181 ? -12.176 12.864  -3.979  1.00 96.21 181 A 1 
ATOM 1378 C CA  . LEU A 1 181 ? -11.025 11.979  -4.048  1.00 95.64 181 A 1 
ATOM 1379 C C   . LEU A 1 181 ? -11.308 10.751  -3.180  1.00 95.77 181 A 1 
ATOM 1380 O O   . LEU A 1 181 ? -11.499 10.869  -1.968  1.00 95.22 181 A 1 
ATOM 1381 C CB  . LEU A 1 181 ? -9.769  12.739  -3.593  1.00 94.80 181 A 1 
ATOM 1382 C CG  . LEU A 1 181 ? -8.499  11.870  -3.540  1.00 93.17 181 A 1 
ATOM 1383 C CD1 . LEU A 1 181 ? -8.021  11.462  -4.932  1.00 90.77 181 A 1 
ATOM 1384 C CD2 . LEU A 1 181 ? -7.375  12.640  -2.849  1.00 90.67 181 A 1 
ATOM 1385 N N   . PHE A 1 182 ? -11.287 9.572   -3.800  1.00 95.35 182 A 1 
ATOM 1386 C CA  . PHE A 1 182 ? -11.387 8.278   -3.134  1.00 95.38 182 A 1 
ATOM 1387 C C   . PHE A 1 182 ? -10.000 7.660   -3.003  1.00 94.54 182 A 1 
ATOM 1388 O O   . PHE A 1 182 ? -9.222  7.662   -3.956  1.00 93.67 182 A 1 
ATOM 1389 C CB  . PHE A 1 182 ? -12.332 7.354   -3.907  1.00 96.11 182 A 1 
ATOM 1390 C CG  . PHE A 1 182 ? -13.767 7.828   -3.938  1.00 96.89 182 A 1 
ATOM 1391 C CD1 . PHE A 1 182 ? -14.694 7.311   -3.015  1.00 96.25 182 A 1 
ATOM 1392 C CD2 . PHE A 1 182 ? -14.178 8.790   -4.877  1.00 96.45 182 A 1 
ATOM 1393 C CE1 . PHE A 1 182 ? -16.024 7.760   -3.026  1.00 96.33 182 A 1 
ATOM 1394 C CE2 . PHE A 1 182 ? -15.507 9.243   -4.880  1.00 96.51 182 A 1 
ATOM 1395 C CZ  . PHE A 1 182 ? -16.430 8.728   -3.955  1.00 97.13 182 A 1 
ATOM 1396 N N   . VAL A 1 183 ? -9.690  7.101   -1.838  1.00 93.73 183 A 1 
ATOM 1397 C CA  . VAL A 1 183 ? -8.417  6.427   -1.570  1.00 92.92 183 A 1 
ATOM 1398 C C   . VAL A 1 183 ? -8.683  5.101   -0.866  1.00 92.92 183 A 1 
ATOM 1399 O O   . VAL A 1 183 ? -9.318  5.066   0.188   1.00 92.47 183 A 1 
ATOM 1400 C CB  . VAL A 1 183 ? -7.466  7.308   -0.734  1.00 92.24 183 A 1 
ATOM 1401 C CG1 . VAL A 1 183 ? -6.087  6.652   -0.591  1.00 90.68 183 A 1 
ATOM 1402 C CG2 . VAL A 1 183 ? -7.263  8.709   -1.322  1.00 90.45 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? -8.132  3.996   -1.401  1.00 90.31 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? -8.072  2.715   -0.710  1.00 89.00 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? -6.804  2.662   0.156   1.00 87.11 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? -5.731  2.222   -0.278  1.00 83.03 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? -8.172  1.578   -1.733  1.00 88.89 184 A 1 
ATOM 1408 N N   . LYS A 1 185 ? -6.914  3.142   1.401   1.00 80.29 185 A 1 
ATOM 1409 C CA  . LYS A 1 185 ? -5.811  3.235   2.363   1.00 76.11 185 A 1 
ATOM 1410 C C   . LYS A 1 185 ? -5.456  1.856   2.912   1.00 74.74 185 A 1 
ATOM 1411 O O   . LYS A 1 185 ? -6.143  1.342   3.786   1.00 70.95 185 A 1 
ATOM 1412 C CB  . LYS A 1 185 ? -6.189  4.231   3.470   1.00 73.36 185 A 1 
ATOM 1413 C CG  . LYS A 1 185 ? -5.098  4.341   4.540   1.00 68.93 185 A 1 
ATOM 1414 C CD  . LYS A 1 185 ? -5.589  5.153   5.737   1.00 64.50 185 A 1 
ATOM 1415 C CE  . LYS A 1 185 ? -4.557  5.053   6.857   1.00 60.97 185 A 1 
ATOM 1416 N NZ  . LYS A 1 185 ? -5.016  5.741   8.093   1.00 55.47 185 A 1 
ATOM 1417 N N   . GLY A 1 186 ? -4.357  1.265   2.454   1.00 76.76 186 A 1 
ATOM 1418 C CA  . GLY A 1 186 ? -3.890  -0.025  2.960   1.00 71.91 186 A 1 
ATOM 1419 C C   . GLY A 1 186 ? -2.424  -0.285  2.633   1.00 70.10 186 A 1 
ATOM 1420 O O   . GLY A 1 186 ? -1.896  0.234   1.651   1.00 64.02 186 A 1 
ATOM 1421 N N   . GLY A 1 187 ? -1.750  -1.080  3.462   1.00 65.82 187 A 1 
ATOM 1422 C CA  . GLY A 1 187 ? -0.321  -1.360  3.333   1.00 60.14 187 A 1 
ATOM 1423 C C   . GLY A 1 187 ? 0.526   -0.086  3.409   1.00 60.79 187 A 1 
ATOM 1424 O O   . GLY A 1 187 ? 0.799   0.417   4.496   1.00 56.66 187 A 1 
ATOM 1425 N N   . GLY A 1 188 ? 0.947   0.433   2.253   1.00 62.84 188 A 1 
ATOM 1426 C CA  . GLY A 1 188 ? 1.659   1.702   2.118   1.00 58.33 188 A 1 
ATOM 1427 C C   . GLY A 1 188 ? 0.859   2.809   1.419   1.00 60.96 188 A 1 
ATOM 1428 O O   . GLY A 1 188 ? 1.321   3.941   1.413   1.00 57.54 188 A 1 
ATOM 1429 N N   . CYS A 1 189 ? -0.298  2.515   0.830   1.00 70.07 189 A 1 
ATOM 1430 C CA  . CYS A 1 189 ? -1.070  3.487   0.056   1.00 67.10 189 A 1 
ATOM 1431 C C   . CYS A 1 189 ? -1.723  4.522   0.980   1.00 67.98 189 A 1 
ATOM 1432 O O   . CYS A 1 189 ? -2.577  4.157   1.776   1.00 64.84 189 A 1 
ATOM 1433 C CB  . CYS A 1 189 ? -2.114  2.753   -0.796  1.00 61.55 189 A 1 
ATOM 1434 S SG  . CYS A 1 189 ? -2.915  3.924   -1.903  1.00 56.05 189 A 1 
ATOM 1435 N N   . ALA A 1 190 ? -1.287  5.782   0.905   1.00 74.07 190 A 1 
ATOM 1436 C CA  . ALA A 1 190 ? -1.733  6.906   1.743   1.00 73.53 190 A 1 
ATOM 1437 C C   . ALA A 1 190 ? -1.821  6.577   3.255   1.00 76.55 190 A 1 
ATOM 1438 O O   . ALA A 1 190 ? -2.639  7.136   3.991   1.00 71.24 190 A 1 
ATOM 1439 C CB  . ALA A 1 190 ? -3.020  7.490   1.153   1.00 68.92 190 A 1 
ATOM 1440 N N   . ASN A 1 191 ? -1.010  5.608   3.708   1.00 74.96 191 A 1 
ATOM 1441 C CA  . ASN A 1 191 ? -1.143  5.001   5.031   1.00 72.93 191 A 1 
ATOM 1442 C C   . ASN A 1 191 ? -0.103  5.524   6.021   1.00 74.48 191 A 1 
ATOM 1443 O O   . ASN A 1 191 ? -0.437  5.915   7.136   1.00 69.95 191 A 1 
ATOM 1444 C CB  . ASN A 1 191 ? -1.070  3.474   4.884   1.00 66.98 191 A 1 
ATOM 1445 C CG  . ASN A 1 191 ? -1.357  2.748   6.191   1.00 61.53 191 A 1 
ATOM 1446 O OD1 . ASN A 1 191 ? -2.041  3.235   7.074   1.00 56.29 191 A 1 
ATOM 1447 N ND2 . ASN A 1 191 ? -0.855  1.550   6.354   1.00 53.50 191 A 1 
ATOM 1448 N N   . LYS A 1 192 ? 1.166   5.540   5.613   1.00 82.66 192 A 1 
ATOM 1449 C CA  . LYS A 1 192 ? 2.258   6.028   6.450   1.00 83.60 192 A 1 
ATOM 1450 C C   . LYS A 1 192 ? 2.345   7.548   6.352   1.00 86.12 192 A 1 
ATOM 1451 O O   . LYS A 1 192 ? 2.707   8.079   5.305   1.00 83.61 192 A 1 
ATOM 1452 C CB  . LYS A 1 192 ? 3.580   5.360   6.069   1.00 80.09 192 A 1 
ATOM 1453 C CG  . LYS A 1 192 ? 3.617   3.879   6.456   1.00 74.20 192 A 1 
ATOM 1454 C CD  . LYS A 1 192 ? 5.031   3.341   6.247   1.00 69.98 192 A 1 
ATOM 1455 C CE  . LYS A 1 192 ? 5.148   1.899   6.729   1.00 64.44 192 A 1 
ATOM 1456 N NZ  . LYS A 1 192 ? 6.563   1.446   6.677   1.00 58.93 192 A 1 
ATOM 1457 N N   . SER A 1 193 ? 2.052   8.209   7.460   1.00 88.00 193 A 1 
ATOM 1458 C CA  . SER A 1 193 ? 2.261   9.640   7.634   1.00 88.96 193 A 1 
ATOM 1459 C C   . SER A 1 193 ? 3.050   9.901   8.913   1.00 90.83 193 A 1 
ATOM 1460 O O   . SER A 1 193 ? 2.861   9.218   9.922   1.00 89.46 193 A 1 
ATOM 1461 C CB  . SER A 1 193 ? 0.925   10.394  7.629   1.00 86.48 193 A 1 
ATOM 1462 O OG  . SER A 1 193 ? 0.051   9.879   8.612   1.00 78.86 193 A 1 
ATOM 1463 N N   . TYR A 1 194 ? 3.928   10.882  8.854   1.00 92.39 194 A 1 
ATOM 1464 C CA  . TYR A 1 194 ? 4.771   11.306  9.964   1.00 93.69 194 A 1 
ATOM 1465 C C   . TYR A 1 194 ? 4.682   12.819  10.101  1.00 95.15 194 A 1 
ATOM 1466 O O   . TYR A 1 194 ? 4.546   13.526  9.102   1.00 94.97 194 A 1 
ATOM 1467 C CB  . TYR A 1 194 ? 6.221   10.864  9.733   1.00 92.82 194 A 1 
ATOM 1468 C CG  . TYR A 1 194 ? 6.409   9.371   9.531   1.00 91.48 194 A 1 
ATOM 1469 C CD1 . TYR A 1 194 ? 6.760   8.547   10.615  1.00 87.92 194 A 1 
ATOM 1470 C CD2 . TYR A 1 194 ? 6.224   8.810   8.253   1.00 87.81 194 A 1 
ATOM 1471 C CE1 . TYR A 1 194 ? 6.928   7.164   10.427  1.00 85.62 194 A 1 
ATOM 1472 C CE2 . TYR A 1 194 ? 6.382   7.424   8.062   1.00 86.05 194 A 1 
ATOM 1473 C CZ  . TYR A 1 194 ? 6.736   6.603   9.149   1.00 86.23 194 A 1 
ATOM 1474 O OH  . TYR A 1 194 ? 6.893   5.264   8.958   1.00 83.24 194 A 1 
ATOM 1475 N N   . LEU A 1 195 ? 4.785   13.308  11.320  1.00 95.22 195 A 1 
ATOM 1476 C CA  . LEU A 1 195 ? 4.882   14.729  11.621  1.00 95.57 195 A 1 
ATOM 1477 C C   . LEU A 1 195 ? 6.103   14.957  12.508  1.00 95.97 195 A 1 
ATOM 1478 O O   . LEU A 1 195 ? 6.214   14.376  13.586  1.00 95.49 195 A 1 
ATOM 1479 C CB  . LEU A 1 195 ? 3.586   15.202  12.299  1.00 95.08 195 A 1 
ATOM 1480 C CG  . LEU A 1 195 ? 3.558   16.719  12.557  1.00 93.64 195 A 1 
ATOM 1481 C CD1 . LEU A 1 195 ? 3.368   17.512  11.262  1.00 91.37 195 A 1 
ATOM 1482 C CD2 . LEU A 1 195 ? 2.409   17.049  13.503  1.00 90.87 195 A 1 
ATOM 1483 N N   . PHE A 1 196 ? 6.993   15.819  12.054  1.00 96.10 196 A 1 
ATOM 1484 C CA  . PHE A 1 196 ? 8.171   16.250  12.795  1.00 96.07 196 A 1 
ATOM 1485 C C   . PHE A 1 196 ? 7.962   17.699  13.229  1.00 96.09 196 A 1 
ATOM 1486 O O   . PHE A 1 196 ? 7.720   18.575  12.399  1.00 95.08 196 A 1 
ATOM 1487 C CB  . PHE A 1 196 ? 9.419   16.062  11.924  1.00 95.98 196 A 1 
ATOM 1488 C CG  . PHE A 1 196 ? 9.546   14.667  11.332  1.00 95.98 196 A 1 
ATOM 1489 C CD1 . PHE A 1 196 ? 9.959   13.589  12.138  1.00 94.39 196 A 1 
ATOM 1490 C CD2 . PHE A 1 196 ? 9.202   14.439  9.986   1.00 94.74 196 A 1 
ATOM 1491 C CE1 . PHE A 1 196 ? 10.034  12.291  11.598  1.00 93.92 196 A 1 
ATOM 1492 C CE2 . PHE A 1 196 ? 9.276   13.139  9.448   1.00 93.97 196 A 1 
ATOM 1493 C CZ  . PHE A 1 196 ? 9.695   12.065  10.252  1.00 94.03 196 A 1 
ATOM 1494 N N   . GLN A 1 197 ? 8.020   17.944  14.525  1.00 95.01 197 A 1 
ATOM 1495 C CA  . GLN A 1 197 ? 7.805   19.278  15.079  1.00 94.15 197 A 1 
ATOM 1496 C C   . GLN A 1 197 ? 9.127   20.058  15.110  1.00 94.16 197 A 1 
ATOM 1497 O O   . GLN A 1 197 ? 9.814   20.108  16.126  1.00 91.64 197 A 1 
ATOM 1498 C CB  . GLN A 1 197 ? 7.115   19.165  16.449  1.00 92.23 197 A 1 
ATOM 1499 C CG  . GLN A 1 197 ? 6.627   20.535  16.966  1.00 81.96 197 A 1 
ATOM 1500 C CD  . GLN A 1 197 ? 5.514   21.154  16.109  1.00 77.48 197 A 1 
ATOM 1501 O OE1 . GLN A 1 197 ? 4.721   20.482  15.472  1.00 71.38 197 A 1 
ATOM 1502 N NE2 . GLN A 1 197 ? 5.405   22.458  16.061  1.00 68.14 197 A 1 
ATOM 1503 N N   . GLU A 1 198 ? 9.463   20.677  13.984  1.00 92.35 198 A 1 
ATOM 1504 C CA  . GLU A 1 198 ? 10.708  21.429  13.798  1.00 92.96 198 A 1 
ATOM 1505 C C   . GLU A 1 198 ? 10.527  22.943  14.000  1.00 93.11 198 A 1 
ATOM 1506 O O   . GLU A 1 198 ? 9.438   23.452  14.300  1.00 90.09 198 A 1 
ATOM 1507 C CB  . GLU A 1 198 ? 11.305  21.098  12.415  1.00 93.28 198 A 1 
ATOM 1508 C CG  . GLU A 1 198 ? 11.670  19.607  12.240  1.00 92.46 198 A 1 
ATOM 1509 C CD  . GLU A 1 198 ? 12.669  19.113  13.291  1.00 93.06 198 A 1 
ATOM 1510 O OE1 . GLU A 1 198 ? 12.573  17.918  13.660  1.00 86.43 198 A 1 
ATOM 1511 O OE2 . GLU A 1 198 ? 13.496  19.940  13.743  1.00 88.93 198 A 1 
ATOM 1512 N N   . THR A 1 199 ? 11.610  23.693  13.820  1.00 94.31 199 A 1 
ATOM 1513 C CA  . THR A 1 199 ? 11.632  25.156  13.960  1.00 93.94 199 A 1 
ATOM 1514 C C   . THR A 1 199 ? 12.194  25.834  12.707  1.00 94.51 199 A 1 
ATOM 1515 O O   . THR A 1 199 ? 12.741  25.194  11.810  1.00 93.68 199 A 1 
ATOM 1516 C CB  . THR A 1 199 ? 12.421  25.600  15.205  1.00 92.92 199 A 1 
ATOM 1517 O OG1 . THR A 1 199 ? 13.801  25.409  15.018  1.00 88.61 199 A 1 
ATOM 1518 C CG2 . THR A 1 199 ? 11.998  24.887  16.489  1.00 86.75 199 A 1 
ATOM 1519 N N   . LYS A 1 200 ? 12.113  27.173  12.659  1.00 94.13 200 A 1 
ATOM 1520 C CA  . LYS A 1 200 ? 12.729  28.000  11.604  1.00 93.73 200 A 1 
ATOM 1521 C C   . LYS A 1 200 ? 14.210  27.672  11.356  1.00 94.62 200 A 1 
ATOM 1522 O O   . LYS A 1 200 ? 14.684  27.883  10.245  1.00 92.62 200 A 1 
ATOM 1523 C CB  . LYS A 1 200 ? 12.564  29.488  11.973  1.00 91.48 200 A 1 
ATOM 1524 C CG  . LYS A 1 200 ? 13.074  30.431  10.869  1.00 85.80 200 A 1 
ATOM 1525 C CD  . LYS A 1 200 ? 12.984  31.915  11.238  1.00 82.20 200 A 1 
ATOM 1526 C CE  . LYS A 1 200 ? 13.604  32.733  10.089  1.00 74.87 200 A 1 
ATOM 1527 N NZ  . LYS A 1 200 ? 13.693  34.187  10.392  1.00 67.11 200 A 1 
ATOM 1528 N N   . ALA A 1 201 ? 14.940  27.171  12.355  1.00 93.78 201 A 1 
ATOM 1529 C CA  . ALA A 1 201 ? 16.360  26.834  12.223  1.00 93.64 201 A 1 
ATOM 1530 C C   . ALA A 1 201 ? 16.626  25.763  11.149  1.00 94.34 201 A 1 
ATOM 1531 O O   . ALA A 1 201 ? 17.704  25.753  10.559  1.00 93.31 201 A 1 
ATOM 1532 C CB  . ALA A 1 201 ? 16.873  26.385  13.593  1.00 93.26 201 A 1 
ATOM 1533 N N   . LEU A 1 202 ? 15.634  24.913  10.841  1.00 93.71 202 A 1 
ATOM 1534 C CA  . LEU A 1 202 ? 15.723  23.910  9.777   1.00 94.10 202 A 1 
ATOM 1535 C C   . LEU A 1 202 ? 15.741  24.532  8.367   1.00 94.70 202 A 1 
ATOM 1536 O O   . LEU A 1 202 ? 16.270  23.924  7.441   1.00 93.84 202 A 1 
ATOM 1537 C CB  . LEU A 1 202 ? 14.545  22.929  9.945   1.00 94.16 202 A 1 
ATOM 1538 C CG  . LEU A 1 202 ? 14.572  21.717  8.997   1.00 93.90 202 A 1 
ATOM 1539 C CD1 . LEU A 1 202 ? 15.769  20.803  9.253   1.00 91.08 202 A 1 
ATOM 1540 C CD2 . LEU A 1 202 ? 13.295  20.898  9.179   1.00 92.04 202 A 1 
ATOM 1541 N N   . LEU A 1 203 ? 15.182  25.729  8.181   1.00 94.87 203 A 1 
ATOM 1542 C CA  . LEU A 1 203 ? 14.949  26.354  6.874   1.00 93.85 203 A 1 
ATOM 1543 C C   . LEU A 1 203 ? 16.214  26.994  6.277   1.00 92.76 203 A 1 
ATOM 1544 O O   . LEU A 1 203 ? 16.270  28.207  6.045   1.00 89.35 203 A 1 
ATOM 1545 C CB  . LEU A 1 203 ? 13.794  27.363  6.968   1.00 93.08 203 A 1 
ATOM 1546 C CG  . LEU A 1 203 ? 12.451  26.792  7.432   1.00 92.28 203 A 1 
ATOM 1547 C CD1 . LEU A 1 203 ? 11.442  27.940  7.495   1.00 89.15 203 A 1 
ATOM 1548 C CD2 . LEU A 1 203 ? 11.914  25.718  6.491   1.00 89.89 203 A 1 
ATOM 1549 N N   . ASN A 1 204 ? 17.230  26.176  6.023   1.00 94.69 204 A 1 
ATOM 1550 C CA  . ASN A 1 204 ? 18.424  26.520  5.256   1.00 94.09 204 A 1 
ATOM 1551 C C   . ASN A 1 204 ? 18.896  25.288  4.464   1.00 95.18 204 A 1 
ATOM 1552 O O   . ASN A 1 204 ? 18.650  24.158  4.908   1.00 94.10 204 A 1 
ATOM 1553 C CB  . ASN A 1 204 ? 19.508  27.074  6.197   1.00 91.61 204 A 1 
ATOM 1554 C CG  . ASN A 1 204 ? 20.031  26.027  7.157   1.00 88.32 204 A 1 
ATOM 1555 O OD1 . ASN A 1 204 ? 20.876  25.216  6.816   1.00 77.44 204 A 1 
ATOM 1556 N ND2 . ASN A 1 204 ? 19.515  25.982  8.363   1.00 78.87 204 A 1 
ATOM 1557 N N   . PRO A 1 205 ? 19.582  25.457  3.312   1.00 92.77 205 A 1 
ATOM 1558 C CA  . PRO A 1 205 ? 19.979  24.334  2.460   1.00 91.47 205 A 1 
ATOM 1559 C C   . PRO A 1 205 ? 20.852  23.288  3.164   1.00 92.57 205 A 1 
ATOM 1560 O O   . PRO A 1 205 ? 20.725  22.092  2.907   1.00 91.33 205 A 1 
ATOM 1561 C CB  . PRO A 1 205 ? 20.721  24.971  1.277   1.00 89.98 205 A 1 
ATOM 1562 C CG  . PRO A 1 205 ? 20.110  26.367  1.186   1.00 88.18 205 A 1 
ATOM 1563 C CD  . PRO A 1 205 ? 19.860  26.721  2.651   1.00 90.34 205 A 1 
ATOM 1564 N N   . GLN A 1 206 ? 21.714  23.715  4.090   1.00 94.25 206 A 1 
ATOM 1565 C CA  . GLN A 1 206 ? 22.668  22.843  4.775   1.00 94.26 206 A 1 
ATOM 1566 C C   . GLN A 1 206 ? 21.992  21.888  5.766   1.00 95.41 206 A 1 
ATOM 1567 O O   . GLN A 1 206 ? 22.534  20.816  6.026   1.00 94.15 206 A 1 
ATOM 1568 C CB  . GLN A 1 206 ? 23.729  23.674  5.517   1.00 93.35 206 A 1 
ATOM 1569 C CG  . GLN A 1 206 ? 24.618  24.542  4.602   1.00 85.30 206 A 1 
ATOM 1570 C CD  . GLN A 1 206 ? 23.960  25.822  4.080   1.00 78.06 206 A 1 
ATOM 1571 O OE1 . GLN A 1 206 ? 22.913  26.269  4.524   1.00 70.20 206 A 1 
ATOM 1572 N NE2 . GLN A 1 206 ? 24.551  26.474  3.104   1.00 66.33 206 A 1 
ATOM 1573 N N   . SER A 1 207 ? 20.840  22.249  6.337   1.00 95.69 207 A 1 
ATOM 1574 C CA  . SER A 1 207 ? 20.118  21.415  7.298   1.00 96.03 207 A 1 
ATOM 1575 C C   . SER A 1 207 ? 18.876  20.744  6.716   1.00 97.12 207 A 1 
ATOM 1576 O O   . SER A 1 207 ? 18.598  19.595  7.057   1.00 96.38 207 A 1 
ATOM 1577 C CB  . SER A 1 207 ? 19.758  22.216  8.555   1.00 94.61 207 A 1 
ATOM 1578 O OG  . SER A 1 207 ? 18.939  23.322  8.264   1.00 88.26 207 A 1 
ATOM 1579 N N   . LEU A 1 208 ? 18.135  21.424  5.826   1.00 96.32 208 A 1 
ATOM 1580 C CA  . LEU A 1 208 ? 16.853  20.930  5.329   1.00 96.80 208 A 1 
ATOM 1581 C C   . LEU A 1 208 ? 17.020  19.693  4.447   1.00 97.31 208 A 1 
ATOM 1582 O O   . LEU A 1 208 ? 16.394  18.673  4.722   1.00 97.27 208 A 1 
ATOM 1583 C CB  . LEU A 1 208 ? 16.113  22.063  4.601   1.00 96.92 208 A 1 
ATOM 1584 C CG  . LEU A 1 208 ? 14.722  21.667  4.074   1.00 96.48 208 A 1 
ATOM 1585 C CD1 . LEU A 1 208 ? 13.776  21.248  5.202   1.00 94.73 208 A 1 
ATOM 1586 C CD2 . LEU A 1 208 ? 14.101  22.854  3.338   1.00 94.85 208 A 1 
ATOM 1587 N N   . LEU A 1 209 ? 17.867  19.748  3.414   1.00 97.24 209 A 1 
ATOM 1588 C CA  . LEU A 1 209 ? 18.054  18.609  2.508   1.00 97.29 209 A 1 
ATOM 1589 C C   . LEU A 1 209 ? 18.558  17.352  3.249   1.00 97.47 209 A 1 
ATOM 1590 O O   . LEU A 1 209 ? 17.908  16.311  3.117   1.00 97.41 209 A 1 
ATOM 1591 C CB  . LEU A 1 209 ? 18.919  19.035  1.299   1.00 97.04 209 A 1 
ATOM 1592 C CG  . LEU A 1 209 ? 19.310  17.882  0.360   1.00 96.36 209 A 1 
ATOM 1593 C CD1 . LEU A 1 209 ? 18.095  17.283  -0.349  1.00 94.52 209 A 1 
ATOM 1594 C CD2 . LEU A 1 209 ? 20.287  18.378  -0.702  1.00 94.56 209 A 1 
ATOM 1595 N N   . PRO A 1 210 ? 19.610  17.406  4.096   1.00 97.49 210 A 1 
ATOM 1596 C CA  . PRO A 1 210 ? 20.041  16.241  4.877   1.00 97.34 210 A 1 
ATOM 1597 C C   . PRO A 1 210 ? 18.947  15.682  5.794   1.00 97.50 210 A 1 
ATOM 1598 O O   . PRO A 1 210 ? 18.776  14.465  5.864   1.00 97.09 210 A 1 
ATOM 1599 C CB  . PRO A 1 210 ? 21.258  16.698  5.688   1.00 96.83 210 A 1 
ATOM 1600 C CG  . PRO A 1 210 ? 21.825  17.838  4.850   1.00 95.41 210 A 1 
ATOM 1601 C CD  . PRO A 1 210 ? 20.564  18.493  4.297   1.00 97.15 210 A 1 
ATOM 1602 N N   . PHE A 1 211 ? 18.167  16.549  6.440   1.00 97.39 211 A 1 
ATOM 1603 C CA  . PHE A 1 211 ? 17.044  16.135  7.280   1.00 97.34 211 A 1 
ATOM 1604 C C   . PHE A 1 211 ? 15.992  15.363  6.471   1.00 97.50 211 A 1 
ATOM 1605 O O   . PHE A 1 211 ? 15.602  14.262  6.861   1.00 97.26 211 A 1 
ATOM 1606 C CB  . PHE A 1 211 ? 16.435  17.373  7.953   1.00 97.36 211 A 1 
ATOM 1607 C CG  . PHE A 1 211 ? 15.170  17.095  8.742   1.00 97.47 211 A 1 
ATOM 1608 C CD1 . PHE A 1 211 ? 13.912  17.152  8.112   1.00 96.43 211 A 1 
ATOM 1609 C CD2 . PHE A 1 211 ? 15.250  16.777  10.108  1.00 96.69 211 A 1 
ATOM 1610 C CE1 . PHE A 1 211 ? 12.741  16.894  8.844   1.00 95.95 211 A 1 
ATOM 1611 C CE2 . PHE A 1 211 ? 14.080  16.523  10.845  1.00 95.96 211 A 1 
ATOM 1612 C CZ  . PHE A 1 211 ? 12.823  16.581  10.212  1.00 96.32 211 A 1 
ATOM 1613 N N   . LEU A 1 212 ? 15.552  15.892  5.324   1.00 97.58 212 A 1 
ATOM 1614 C CA  . LEU A 1 212 ? 14.555  15.225  4.479   1.00 97.46 212 A 1 
ATOM 1615 C C   . LEU A 1 212 ? 15.077  13.884  3.937   1.00 97.19 212 A 1 
ATOM 1616 O O   . LEU A 1 212 ? 14.346  12.894  3.947   1.00 97.06 212 A 1 
ATOM 1617 C CB  . LEU A 1 212 ? 14.128  16.153  3.331   1.00 97.82 212 A 1 
ATOM 1618 C CG  . LEU A 1 212 ? 13.441  17.467  3.749   1.00 97.38 212 A 1 
ATOM 1619 C CD1 . LEU A 1 212 ? 13.147  18.300  2.506   1.00 96.42 212 A 1 
ATOM 1620 C CD2 . LEU A 1 212 ? 12.138  17.256  4.509   1.00 96.41 212 A 1 
ATOM 1621 N N   . VAL A 1 213 ? 16.349  13.816  3.535   1.00 97.16 213 A 1 
ATOM 1622 C CA  . VAL A 1 213 ? 17.003  12.571  3.093   1.00 96.67 213 A 1 
ATOM 1623 C C   . VAL A 1 213 ? 17.019  11.528  4.212   1.00 95.90 213 A 1 
ATOM 1624 O O   . VAL A 1 213 ? 16.675  10.367  3.976   1.00 95.14 213 A 1 
ATOM 1625 C CB  . VAL A 1 213 ? 18.429  12.862  2.579   1.00 96.63 213 A 1 
ATOM 1626 C CG1 . VAL A 1 213 ? 19.249  11.588  2.330   1.00 95.68 213 A 1 
ATOM 1627 C CG2 . VAL A 1 213 ? 18.382  13.621  1.249   1.00 95.30 213 A 1 
ATOM 1628 N N   . GLU A 1 214 ? 17.366  11.915  5.438   1.00 96.24 214 A 1 
ATOM 1629 C CA  . GLU A 1 214 ? 17.356  11.020  6.600   1.00 95.45 214 A 1 
ATOM 1630 C C   . GLU A 1 214 ? 15.943  10.479  6.872   1.00 94.90 214 A 1 
ATOM 1631 O O   . GLU A 1 214 ? 15.755  9.263   7.013   1.00 93.97 214 A 1 
ATOM 1632 C CB  . GLU A 1 214 ? 17.885  11.774  7.831   1.00 95.31 214 A 1 
ATOM 1633 C CG  . GLU A 1 214 ? 18.067  10.880  9.065   1.00 85.64 214 A 1 
ATOM 1634 C CD  . GLU A 1 214 ? 17.987  11.687  10.360  1.00 77.86 214 A 1 
ATOM 1635 O OE1 . GLU A 1 214 ? 17.113  11.343  11.199  1.00 68.00 214 A 1 
ATOM 1636 O OE2 . GLU A 1 214 ? 18.712  12.692  10.488  1.00 69.48 214 A 1 
ATOM 1637 N N   . LYS A 1 215 ? 14.920  11.358  6.895   1.00 95.21 215 A 1 
ATOM 1638 C CA  . LYS A 1 215 ? 13.531  10.942  7.144   1.00 94.63 215 A 1 
ATOM 1639 C C   . LYS A 1 215 ? 13.002  10.052  6.024   1.00 93.72 215 A 1 
ATOM 1640 O O   . LYS A 1 215 ? 12.388  9.024   6.313   1.00 93.15 215 A 1 
ATOM 1641 C CB  . LYS A 1 215 ? 12.622  12.156  7.397   1.00 95.52 215 A 1 
ATOM 1642 C CG  . LYS A 1 215 ? 12.979  13.002  8.630   1.00 95.37 215 A 1 
ATOM 1643 C CD  . LYS A 1 215 ? 13.410  12.220  9.873   1.00 93.85 215 A 1 
ATOM 1644 C CE  . LYS A 1 215 ? 13.808  13.172  10.997  1.00 91.88 215 A 1 
ATOM 1645 N NZ  . LYS A 1 215 ? 14.684  12.506  11.994  1.00 86.97 215 A 1 
ATOM 1646 N N   . MET A 1 216 ? 13.308  10.357  4.770   1.00 94.30 216 A 1 
ATOM 1647 C CA  . MET A 1 216 ? 12.964  9.517   3.623   1.00 93.09 216 A 1 
ATOM 1648 C C   . MET A 1 216 ? 13.604  8.125   3.728   1.00 92.04 216 A 1 
ATOM 1649 O O   . MET A 1 216 ? 12.917  7.115   3.561   1.00 90.26 216 A 1 
ATOM 1650 C CB  . MET A 1 216 ? 13.392  10.250  2.348   1.00 92.06 216 A 1 
ATOM 1651 C CG  . MET A 1 216 ? 13.035  9.469   1.084   1.00 88.48 216 A 1 
ATOM 1652 S SD  . MET A 1 216 ? 13.282  10.381  -0.453  1.00 89.40 216 A 1 
ATOM 1653 C CE  . MET A 1 216 ? 15.046  10.767  -0.368  1.00 82.73 216 A 1 
ATOM 1654 N N   . LYS A 1 217 ? 14.881  8.040   4.085   1.00 91.65 217 A 1 
ATOM 1655 C CA  . LYS A 1 217 ? 15.593  6.763   4.263   1.00 89.58 217 A 1 
ATOM 1656 C C   . LYS A 1 217 ? 15.003  5.921   5.398   1.00 88.11 217 A 1 
ATOM 1657 O O   . LYS A 1 217 ? 14.945  4.696   5.288   1.00 85.04 217 A 1 
ATOM 1658 C CB  . LYS A 1 217 ? 17.084  7.060   4.465   1.00 88.40 217 A 1 
ATOM 1659 C CG  . LYS A 1 217 ? 17.934  5.783   4.414   1.00 80.93 217 A 1 
ATOM 1660 C CD  . LYS A 1 217 ? 19.421  6.146   4.421   1.00 80.02 217 A 1 
ATOM 1661 C CE  . LYS A 1 217 ? 20.274  4.883   4.277   1.00 72.67 217 A 1 
ATOM 1662 N NZ  . LYS A 1 217 ? 21.707  5.223   4.097   1.00 66.74 217 A 1 
ATOM 1663 N N   . SER A 1 218 ? 14.502  6.559   6.455   1.00 89.13 218 A 1 
ATOM 1664 C CA  . SER A 1 218 ? 13.878  5.877   7.600   1.00 87.09 218 A 1 
ATOM 1665 C C   . SER A 1 218 ? 12.584  5.114   7.261   1.00 85.60 218 A 1 
ATOM 1666 O O   . SER A 1 218 ? 12.193  4.219   8.008   1.00 82.86 218 A 1 
ATOM 1667 C CB  . SER A 1 218 ? 13.631  6.874   8.744   1.00 87.74 218 A 1 
ATOM 1668 O OG  . SER A 1 218 ? 12.452  7.626   8.559   1.00 85.55 218 A 1 
ATOM 1669 N N   . LEU A 1 219 ? 11.938  5.403   6.120   1.00 87.05 219 A 1 
ATOM 1670 C CA  . LEU A 1 219 ? 10.754  4.665   5.648   1.00 85.41 219 A 1 
ATOM 1671 C C   . LEU A 1 219 ? 11.059  3.184   5.381   1.00 82.77 219 A 1 
ATOM 1672 O O   . LEU A 1 219 ? 10.159  2.340   5.471   1.00 77.44 219 A 1 
ATOM 1673 C CB  . LEU A 1 219 ? 10.225  5.307   4.355   1.00 86.28 219 A 1 
ATOM 1674 C CG  . LEU A 1 219 ? 9.730   6.751   4.482   1.00 86.52 219 A 1 
ATOM 1675 C CD1 . LEU A 1 219 ? 9.461   7.315   3.089   1.00 84.62 219 A 1 
ATOM 1676 C CD2 . LEU A 1 219 ? 8.444   6.805   5.304   1.00 85.34 219 A 1 
ATOM 1677 N N   . GLY A 1 220 ? 12.309  2.860   5.028   1.00 82.28 220 A 1 
ATOM 1678 C CA  . GLY A 1 220 ? 12.729  1.523   4.621   1.00 81.77 220 A 1 
ATOM 1679 C C   . GLY A 1 220 ? 11.935  0.996   3.418   1.00 83.04 220 A 1 
ATOM 1680 O O   . GLY A 1 220 ? 11.357  1.754   2.647   1.00 80.66 220 A 1 
ATOM 1681 N N   . THR A 1 221 ? 11.871  -0.327  3.265   1.00 77.74 221 A 1 
ATOM 1682 C CA  . THR A 1 221 ? 11.202  -0.993  2.130   1.00 75.75 221 A 1 
ATOM 1683 C C   . THR A 1 221 ? 9.937   -1.763  2.526   1.00 75.51 221 A 1 
ATOM 1684 O O   . THR A 1 221 ? 9.293   -2.392  1.696   1.00 72.22 221 A 1 
ATOM 1685 C CB  . THR A 1 221 ? 12.193  -1.887  1.375   1.00 73.07 221 A 1 
ATOM 1686 O OG1 . THR A 1 221 ? 12.727  -2.849  2.252   1.00 72.30 221 A 1 
ATOM 1687 C CG2 . THR A 1 221 ? 13.371  -1.101  0.811   1.00 70.70 221 A 1 
ATOM 1688 N N   . ALA A 1 222 ? 9.517   -1.690  3.793   1.00 74.08 222 A 1 
ATOM 1689 C CA  . ALA A 1 222 ? 8.393   -2.469  4.324   1.00 72.23 222 A 1 
ATOM 1690 C C   . ALA A 1 222 ? 6.998   -2.030  3.825   1.00 71.92 222 A 1 
ATOM 1691 O O   . ALA A 1 222 ? 6.007   -2.729  4.070   1.00 69.02 222 A 1 
ATOM 1692 C CB  . ALA A 1 222 ? 8.473   -2.436  5.853   1.00 70.95 222 A 1 
ATOM 1693 N N   . ALA A 1 223 ? 6.899   -0.884  3.151   1.00 74.96 223 A 1 
ATOM 1694 C CA  . ALA A 1 223 ? 5.653   -0.342  2.606   1.00 74.85 223 A 1 
ATOM 1695 C C   . ALA A 1 223 ? 5.516   -0.504  1.080   1.00 76.73 223 A 1 
ATOM 1696 O O   . ALA A 1 223 ? 4.676   0.161   0.487   1.00 73.42 223 A 1 
ATOM 1697 C CB  . ALA A 1 223 ? 5.485   1.101   3.087   1.00 72.83 223 A 1 
ATOM 1698 N N   . CYS A 1 224 ? 6.287   -1.421  0.483   1.00 76.96 224 A 1 
ATOM 1699 C CA  . CYS A 1 224 ? 6.240   -1.769  -0.942  1.00 78.93 224 A 1 
ATOM 1700 C C   . CYS A 1 224 ? 6.670   -0.616  -1.881  1.00 79.70 224 A 1 
ATOM 1701 O O   . CYS A 1 224 ? 5.822   -0.079  -2.596  1.00 78.79 224 A 1 
ATOM 1702 C CB  . CYS A 1 224 ? 4.859   -2.338  -1.316  1.00 78.50 224 A 1 
ATOM 1703 S SG  . CYS A 1 224 ? 4.263   -3.565  -0.133  1.00 74.95 224 A 1 
ATOM 1704 N N   . PRO A 1 225 ? 7.949   -0.220  -1.906  1.00 79.87 225 A 1 
ATOM 1705 C CA  . PRO A 1 225 ? 8.479   0.682   -2.928  1.00 79.53 225 A 1 
ATOM 1706 C C   . PRO A 1 225 ? 8.443   0.021   -4.320  1.00 80.85 225 A 1 
ATOM 1707 O O   . PRO A 1 225 ? 8.316   -1.207  -4.404  1.00 79.80 225 A 1 
ATOM 1708 C CB  . PRO A 1 225 ? 9.902   1.019   -2.475  1.00 76.20 225 A 1 
ATOM 1709 C CG  . PRO A 1 225 ? 10.336  -0.220  -1.707  1.00 78.33 225 A 1 
ATOM 1710 C CD  . PRO A 1 225 ? 9.039   -0.714  -1.066  1.00 82.84 225 A 1 
ATOM 1711 N N   . PRO A 1 226 ? 8.571   0.792   -5.412  1.00 85.36 226 A 1 
ATOM 1712 C CA  . PRO A 1 226 ? 8.844   2.233   -5.445  1.00 87.16 226 A 1 
ATOM 1713 C C   . PRO A 1 226 ? 7.688   3.089   -4.901  1.00 87.78 226 A 1 
ATOM 1714 O O   . PRO A 1 226 ? 6.519   2.763   -5.083  1.00 86.27 226 A 1 
ATOM 1715 C CB  . PRO A 1 226 ? 9.170   2.561   -6.902  1.00 84.90 226 A 1 
ATOM 1716 C CG  . PRO A 1 226 ? 9.552   1.212   -7.511  1.00 80.88 226 A 1 
ATOM 1717 C CD  . PRO A 1 226 ? 8.678   0.234   -6.747  1.00 85.02 226 A 1 
ATOM 1718 N N   . TYR A 1 227 ? 8.029   4.171   -4.203  1.00 86.52 227 A 1 
ATOM 1719 C CA  . TYR A 1 227 ? 7.072   5.045   -3.525  1.00 88.30 227 A 1 
ATOM 1720 C C   . TYR A 1 227 ? 6.740   6.300   -4.332  1.00 89.67 227 A 1 
ATOM 1721 O O   . TYR A 1 227 ? 7.578   6.837   -5.040  1.00 88.90 227 A 1 
ATOM 1722 C CB  . TYR A 1 227 ? 7.627   5.456   -2.156  1.00 87.54 227 A 1 
ATOM 1723 C CG  . TYR A 1 227 ? 7.916   4.336   -1.181  1.00 87.91 227 A 1 
ATOM 1724 C CD1 . TYR A 1 227 ? 6.916   3.410   -0.851  1.00 84.36 227 A 1 
ATOM 1725 C CD2 . TYR A 1 227 ? 9.179   4.247   -0.562  1.00 84.34 227 A 1 
ATOM 1726 C CE1 . TYR A 1 227 ? 7.171   2.395   0.088   1.00 82.98 227 A 1 
ATOM 1727 C CE2 . TYR A 1 227 ? 9.435   3.238   0.383   1.00 82.40 227 A 1 
ATOM 1728 C CZ  . TYR A 1 227 ? 8.432   2.311   0.710   1.00 85.40 227 A 1 
ATOM 1729 O OH  . TYR A 1 227 ? 8.673   1.337   1.625   1.00 82.86 227 A 1 
ATOM 1730 N N   . HIS A 1 228 ? 5.550   6.845   -4.089  1.00 92.17 228 A 1 
ATOM 1731 C CA  . HIS A 1 228 ? 5.270   8.267   -4.263  1.00 91.97 228 A 1 
ATOM 1732 C C   . HIS A 1 228 ? 5.412   8.935   -2.894  1.00 92.32 228 A 1 
ATOM 1733 O O   . HIS A 1 228 ? 4.646   8.644   -1.974  1.00 91.54 228 A 1 
ATOM 1734 C CB  . HIS A 1 228 ? 3.879   8.464   -4.855  1.00 91.63 228 A 1 
ATOM 1735 C CG  . HIS A 1 228 ? 3.687   7.733   -6.154  1.00 91.66 228 A 1 
ATOM 1736 N ND1 . HIS A 1 228 ? 4.176   8.124   -7.375  1.00 87.24 228 A 1 
ATOM 1737 C CD2 . HIS A 1 228 ? 3.019   6.553   -6.334  1.00 87.27 228 A 1 
ATOM 1738 C CE1 . HIS A 1 228 ? 3.805   7.198   -8.280  1.00 87.99 228 A 1 
ATOM 1739 N NE2 . HIS A 1 228 ? 3.097   6.226   -7.690  1.00 88.23 228 A 1 
ATOM 1740 N N   . ILE A 1 229 ? 6.433   9.773   -2.729  1.00 93.86 229 A 1 
ATOM 1741 C CA  . ILE A 1 229 ? 6.760   10.404  -1.444  1.00 94.65 229 A 1 
ATOM 1742 C C   . ILE A 1 229 ? 6.331   11.868  -1.488  1.00 95.22 229 A 1 
ATOM 1743 O O   . ILE A 1 229 ? 6.554   12.558  -2.474  1.00 95.14 229 A 1 
ATOM 1744 C CB  . ILE A 1 229 ? 8.256   10.233  -1.098  1.00 94.58 229 A 1 
ATOM 1745 C CG1 . ILE A 1 229 ? 8.626   8.730   -1.076  1.00 93.75 229 A 1 
ATOM 1746 C CG2 . ILE A 1 229 ? 8.574   10.899  0.258   1.00 93.92 229 A 1 
ATOM 1747 C CD1 . ILE A 1 229 ? 10.091  8.425   -0.751  1.00 92.26 229 A 1 
ATOM 1748 N N   . ALA A 1 230 ? 5.738   12.352  -0.406  1.00 95.66 230 A 1 
ATOM 1749 C CA  . ALA A 1 230 ? 5.420   13.762  -0.248  1.00 96.01 230 A 1 
ATOM 1750 C C   . ALA A 1 230 ? 6.009   14.315  1.047   1.00 96.47 230 A 1 
ATOM 1751 O O   . ALA A 1 230 ? 5.850   13.720  2.114   1.00 96.44 230 A 1 
ATOM 1752 C CB  . ALA A 1 230 ? 3.907   13.950  -0.327  1.00 95.64 230 A 1 
ATOM 1753 N N   . PHE A 1 231 ? 6.628   15.487  0.951   1.00 97.45 231 A 1 
ATOM 1754 C CA  . PHE A 1 231 ? 6.998   16.320  2.086   1.00 97.70 231 A 1 
ATOM 1755 C C   . PHE A 1 231 ? 6.176   17.604  2.090   1.00 97.88 231 A 1 
ATOM 1756 O O   . PHE A 1 231 ? 5.970   18.229  1.052   1.00 97.73 231 A 1 
ATOM 1757 C CB  . PHE A 1 231 ? 8.492   16.628  2.059   1.00 97.65 231 A 1 
ATOM 1758 C CG  . PHE A 1 231 ? 9.367   15.451  2.430   1.00 97.75 231 A 1 
ATOM 1759 C CD1 . PHE A 1 231 ? 9.521   15.100  3.783   1.00 97.13 231 A 1 
ATOM 1760 C CD2 . PHE A 1 231 ? 10.047  14.728  1.434   1.00 97.21 231 A 1 
ATOM 1761 C CE1 . PHE A 1 231 ? 10.366  14.040  4.143   1.00 96.87 231 A 1 
ATOM 1762 C CE2 . PHE A 1 231 ? 10.891  13.669  1.795   1.00 96.71 231 A 1 
ATOM 1763 C CZ  . PHE A 1 231 ? 11.057  13.326  3.149   1.00 96.98 231 A 1 
ATOM 1764 N N   . VAL A 1 232 ? 5.744   18.030  3.265   1.00 97.90 232 A 1 
ATOM 1765 C CA  . VAL A 1 232 ? 5.127   19.340  3.474   1.00 97.92 232 A 1 
ATOM 1766 C C   . VAL A 1 232 ? 5.913   20.081  4.537   1.00 98.03 232 A 1 
ATOM 1767 O O   . VAL A 1 232 ? 6.045   19.596  5.657   1.00 97.81 232 A 1 
ATOM 1768 C CB  . VAL A 1 232 ? 3.644   19.223  3.843   1.00 97.58 232 A 1 
ATOM 1769 C CG1 . VAL A 1 232 ? 3.030   20.601  4.117   1.00 96.48 232 A 1 
ATOM 1770 C CG2 . VAL A 1 232 ? 2.862   18.578  2.693   1.00 96.46 232 A 1 
ATOM 1771 N N   . ILE A 1 233 ? 6.429   21.244  4.191   1.00 97.87 233 A 1 
ATOM 1772 C CA  . ILE A 1 233 ? 7.280   22.062  5.056   1.00 97.84 233 A 1 
ATOM 1773 C C   . ILE A 1 233 ? 6.506   23.313  5.464   1.00 97.68 233 A 1 
ATOM 1774 O O   . ILE A 1 233 ? 6.188   24.170  4.633   1.00 96.96 233 A 1 
ATOM 1775 C CB  . ILE A 1 233 ? 8.613   22.392  4.355   1.00 97.52 233 A 1 
ATOM 1776 C CG1 . ILE A 1 233 ? 9.348   21.103  3.917   1.00 95.71 233 A 1 
ATOM 1777 C CG2 . ILE A 1 233 ? 9.509   23.227  5.290   1.00 96.61 233 A 1 
ATOM 1778 C CD1 . ILE A 1 233 ? 10.505  21.372  2.955   1.00 88.04 233 A 1 
ATOM 1779 N N   . GLY A 1 234 ? 6.217   23.432  6.744   1.00 96.47 234 A 1 
ATOM 1780 C CA  . GLY A 1 234 ? 5.369   24.470  7.312   1.00 96.03 234 A 1 
ATOM 1781 C C   . GLY A 1 234 ? 3.937   23.987  7.546   1.00 96.12 234 A 1 
ATOM 1782 O O   . GLY A 1 234 ? 3.687   22.807  7.749   1.00 94.15 234 A 1 
ATOM 1783 N N   . GLY A 1 235 ? 3.003   24.917  7.546   1.00 94.53 235 A 1 
ATOM 1784 C CA  . GLY A 1 235 ? 1.626   24.731  7.994   1.00 93.93 235 A 1 
ATOM 1785 C C   . GLY A 1 235 ? 1.293   25.714  9.115   1.00 93.84 235 A 1 
ATOM 1786 O O   . GLY A 1 235 ? 2.076   25.899  10.045  1.00 90.28 235 A 1 
ATOM 1787 N N   . THR A 1 236 ? 0.119   26.334  9.032   1.00 93.43 236 A 1 
ATOM 1788 C CA  . THR A 1 236 ? -0.397  27.194  10.115  1.00 91.98 236 A 1 
ATOM 1789 C C   . THR A 1 236 ? -0.757  26.394  11.371  1.00 91.77 236 A 1 
ATOM 1790 O O   . THR A 1 236 ? -0.842  26.956  12.461  1.00 89.20 236 A 1 
ATOM 1791 C CB  . THR A 1 236 ? -1.620  27.986  9.638   1.00 90.96 236 A 1 
ATOM 1792 O OG1 . THR A 1 236 ? -2.545  27.115  9.018   1.00 88.82 236 A 1 
ATOM 1793 C CG2 . THR A 1 236 ? -1.238  29.042  8.599   1.00 87.68 236 A 1 
ATOM 1794 N N   . SER A 1 237 ? -0.920  25.077  11.227  1.00 93.11 237 A 1 
ATOM 1795 C CA  . SER A 1 237 ? -1.070  24.096  12.300  1.00 93.00 237 A 1 
ATOM 1796 C C   . SER A 1 237 ? -0.464  22.748  11.896  1.00 93.80 237 A 1 
ATOM 1797 O O   . SER A 1 237 ? -0.180  22.498  10.721  1.00 93.69 237 A 1 
ATOM 1798 C CB  . SER A 1 237 ? -2.553  23.937  12.666  1.00 92.02 237 A 1 
ATOM 1799 O OG  . SER A 1 237 ? -3.247  23.293  11.616  1.00 89.19 237 A 1 
ATOM 1800 N N   . ALA A 1 238 ? -0.280  21.851  12.878  1.00 93.59 238 A 1 
ATOM 1801 C CA  . ALA A 1 238 ? 0.115   20.463  12.641  1.00 93.40 238 A 1 
ATOM 1802 C C   . ALA A 1 238 ? -0.908  19.703  11.781  1.00 94.00 238 A 1 
ATOM 1803 O O   . ALA A 1 238 ? -0.534  18.932  10.899  1.00 93.51 238 A 1 
ATOM 1804 C CB  . ALA A 1 238 ? 0.286   19.800  14.011  1.00 92.58 238 A 1 
ATOM 1805 N N   . GLU A 1 239 ? -2.199  19.962  11.997  1.00 93.73 239 A 1 
ATOM 1806 C CA  . GLU A 1 239 ? -3.309  19.398  11.229  1.00 92.73 239 A 1 
ATOM 1807 C C   . GLU A 1 239 ? -3.233  19.803  9.755   1.00 92.94 239 A 1 
ATOM 1808 O O   . GLU A 1 239 ? -3.235  18.938  8.884   1.00 92.03 239 A 1 
ATOM 1809 C CB  . GLU A 1 239 ? -4.613  19.869  11.873  1.00 90.97 239 A 1 
ATOM 1810 C CG  . GLU A 1 239 ? -5.859  19.284  11.201  1.00 81.37 239 A 1 
ATOM 1811 C CD  . GLU A 1 239 ? -7.152  19.889  11.762  1.00 76.42 239 A 1 
ATOM 1812 O OE1 . GLU A 1 239 ? -8.217  19.531  11.228  1.00 68.89 239 A 1 
ATOM 1813 O OE2 . GLU A 1 239 ? -7.048  20.727  12.692  1.00 68.28 239 A 1 
ATOM 1814 N N   . ALA A 1 240 ? -3.062  21.098  9.460   1.00 93.15 240 A 1 
ATOM 1815 C CA  . ALA A 1 240 ? -2.923  21.590  8.089   1.00 93.46 240 A 1 
ATOM 1816 C C   . ALA A 1 240 ? -1.731  20.941  7.362   1.00 94.72 240 A 1 
ATOM 1817 O O   . ALA A 1 240 ? -1.839  20.571  6.193   1.00 94.65 240 A 1 
ATOM 1818 C CB  . ALA A 1 240 ? -2.784  23.118  8.130   1.00 93.06 240 A 1 
ATOM 1819 N N   . CYS A 1 241 ? -0.613  20.740  8.052   1.00 94.79 241 A 1 
ATOM 1820 C CA  . CYS A 1 241 ? 0.558   20.043  7.519   1.00 95.33 241 A 1 
ATOM 1821 C C   . CYS A 1 241 ? 0.236   18.581  7.152   1.00 94.91 241 A 1 
ATOM 1822 O O   . CYS A 1 241 ? 0.508   18.148  6.031   1.00 94.51 241 A 1 
ATOM 1823 C CB  . CYS A 1 241 ? 1.685   20.151  8.558   1.00 96.21 241 A 1 
ATOM 1824 S SG  . CYS A 1 241 ? 3.231   19.465  7.911   1.00 96.07 241 A 1 
ATOM 1825 N N   . LEU A 1 242 ? -0.402  17.823  8.059   1.00 95.16 242 A 1 
ATOM 1826 C CA  . LEU A 1 242 ? -0.747  16.411  7.845   1.00 94.13 242 A 1 
ATOM 1827 C C   . LEU A 1 242 ? -1.835  16.204  6.784   1.00 93.51 242 A 1 
ATOM 1828 O O   . LEU A 1 242 ? -1.710  15.310  5.949   1.00 92.23 242 A 1 
ATOM 1829 C CB  . LEU A 1 242 ? -1.178  15.776  9.179   1.00 93.10 242 A 1 
ATOM 1830 C CG  . LEU A 1 242 ? -0.020  15.444  10.133  1.00 88.34 242 A 1 
ATOM 1831 C CD1 . LEU A 1 242 ? -0.593  14.950  11.465  1.00 86.45 242 A 1 
ATOM 1832 C CD2 . LEU A 1 242 ? 0.888   14.346  9.568   1.00 86.17 242 A 1 
ATOM 1833 N N   . THR A 1 243 ? -2.872  17.040  6.761   1.00 93.80 243 A 1 
ATOM 1834 C CA  . THR A 1 243 ? -3.904  17.003  5.711   1.00 92.91 243 A 1 
ATOM 1835 C C   . THR A 1 243 ? -3.291  17.284  4.343   1.00 93.20 243 A 1 
ATOM 1836 O O   . THR A 1 243 ? -3.536  16.549  3.386   1.00 92.43 243 A 1 
ATOM 1837 C CB  . THR A 1 243 ? -5.022  18.004  6.024   1.00 91.86 243 A 1 
ATOM 1838 O OG1 . THR A 1 243 ? -5.616  17.642  7.242   1.00 85.55 243 A 1 
ATOM 1839 C CG2 . THR A 1 243 ? -6.137  18.008  4.978   1.00 84.23 243 A 1 
ATOM 1840 N N   . THR A 1 244 ? -2.409  18.280  4.247   1.00 93.86 244 A 1 
ATOM 1841 C CA  . THR A 1 244 ? -1.735  18.621  2.987   1.00 94.60 244 A 1 
ATOM 1842 C C   . THR A 1 244 ? -0.833  17.487  2.505   1.00 94.63 244 A 1 
ATOM 1843 O O   . THR A 1 244 ? -0.889  17.135  1.331   1.00 94.28 244 A 1 
ATOM 1844 C CB  . THR A 1 244 ? -0.935  19.923  3.113   1.00 95.28 244 A 1 
ATOM 1845 O OG1 . THR A 1 244 ? -1.773  20.969  3.538   1.00 94.57 244 A 1 
ATOM 1846 C CG2 . THR A 1 244 ? -0.335  20.366  1.777   1.00 94.32 244 A 1 
ATOM 1847 N N   . VAL A 1 245 ? -0.037  16.860  3.377   1.00 94.17 245 A 1 
ATOM 1848 C CA  . VAL A 1 245 ? 0.882   15.785  2.960   1.00 93.91 245 A 1 
ATOM 1849 C C   . VAL A 1 245 ? 0.139   14.534  2.487   1.00 93.26 245 A 1 
ATOM 1850 O O   . VAL A 1 245 ? 0.559   13.889  1.527   1.00 91.72 245 A 1 
ATOM 1851 C CB  . VAL A 1 245 ? 1.925   15.482  4.053   1.00 93.13 245 A 1 
ATOM 1852 C CG1 . VAL A 1 245 ? 1.430   14.587  5.190   1.00 85.60 245 A 1 
ATOM 1853 C CG2 . VAL A 1 245 ? 3.160   14.837  3.441   1.00 84.86 245 A 1 
ATOM 1854 N N   . LYS A 1 246 ? -1.009  14.226  3.087   1.00 93.04 246 A 1 
ATOM 1855 C CA  . LYS A 1 246 ? -1.900  13.147  2.642   1.00 91.75 246 A 1 
ATOM 1856 C C   . LYS A 1 246 ? -2.400  13.402  1.218   1.00 91.61 246 A 1 
ATOM 1857 O O   . LYS A 1 246 ? -2.264  12.527  0.363   1.00 90.04 246 A 1 
ATOM 1858 C CB  . LYS A 1 246 ? -3.051  13.006  3.652   1.00 89.86 246 A 1 
ATOM 1859 C CG  . LYS A 1 246 ? -4.025  11.861  3.334   1.00 77.53 246 A 1 
ATOM 1860 C CD  . LYS A 1 246 ? -5.191  11.881  4.338   1.00 70.86 246 A 1 
ATOM 1861 C CE  . LYS A 1 246 ? -6.251  10.825  4.041   1.00 62.04 246 A 1 
ATOM 1862 N NZ  . LYS A 1 246 ? -7.457  11.003  4.907   1.00 55.24 246 A 1 
ATOM 1863 N N   . LEU A 1 247 ? -2.909  14.599  0.937   1.00 93.06 247 A 1 
ATOM 1864 C CA  . LEU A 1 247 ? -3.375  14.990  -0.400  1.00 92.84 247 A 1 
ATOM 1865 C C   . LEU A 1 247 ? -2.238  15.013  -1.433  1.00 92.94 247 A 1 
ATOM 1866 O O   . LEU A 1 247 ? -2.408  14.540  -2.554  1.00 92.26 247 A 1 
ATOM 1867 C CB  . LEU A 1 247 ? -4.043  16.373  -0.315  1.00 92.90 247 A 1 
ATOM 1868 C CG  . LEU A 1 247 ? -5.376  16.400  0.453   1.00 92.02 247 A 1 
ATOM 1869 C CD1 . LEU A 1 247 ? -5.862  17.844  0.572   1.00 90.04 247 A 1 
ATOM 1870 C CD2 . LEU A 1 247 ? -6.446  15.587  -0.270  1.00 89.66 247 A 1 
ATOM 1871 N N   . ALA A 1 248 ? -1.065  15.505  -1.057  1.00 93.77 248 A 1 
ATOM 1872 C CA  . ALA A 1 248 ? 0.109   15.548  -1.923  1.00 94.08 248 A 1 
ATOM 1873 C C   . ALA A 1 248 ? 0.591   14.143  -2.314  1.00 93.62 248 A 1 
ATOM 1874 O O   . ALA A 1 248 ? 0.899   13.897  -3.479  1.00 92.95 248 A 1 
ATOM 1875 C CB  . ALA A 1 248 ? 1.204   16.331  -1.200  1.00 94.94 248 A 1 
ATOM 1876 N N   . SER A 1 249 ? 0.588   13.193  -1.376  1.00 92.95 249 A 1 
ATOM 1877 C CA  . SER A 1 249 ? 0.960   11.799  -1.660  1.00 91.33 249 A 1 
ATOM 1878 C C   . SER A 1 249 ? 0.007   11.097  -2.640  1.00 90.54 249 A 1 
ATOM 1879 O O   . SER A 1 249 ? 0.431   10.203  -3.365  1.00 88.68 249 A 1 
ATOM 1880 C CB  . SER A 1 249 ? 1.086   10.997  -0.357  1.00 90.46 249 A 1 
ATOM 1881 O OG  . SER A 1 249 ? -0.160  10.683  0.228   1.00 85.30 249 A 1 
ATOM 1882 N N   . ALA A 1 250 ? -1.253  11.546  -2.713  1.00 90.90 250 A 1 
ATOM 1883 C CA  . ALA A 1 250 ? -2.262  11.094  -3.674  1.00 90.12 250 A 1 
ATOM 1884 C C   . ALA A 1 250 ? -2.298  11.944  -4.967  1.00 90.43 250 A 1 
ATOM 1885 O O   . ALA A 1 250 ? -3.270  11.875  -5.721  1.00 88.56 250 A 1 
ATOM 1886 C CB  . ALA A 1 250 ? -3.615  11.057  -2.954  1.00 89.45 250 A 1 
ATOM 1887 N N   . LYS A 1 251 ? -1.273  12.770  -5.214  1.00 91.73 251 A 1 
ATOM 1888 C CA  . LYS A 1 251 ? -1.125  13.642  -6.400  1.00 91.43 251 A 1 
ATOM 1889 C C   . LYS A 1 251 ? -2.178  14.755  -6.536  1.00 92.35 251 A 1 
ATOM 1890 O O   . LYS A 1 251 ? -2.184  15.479  -7.520  1.00 89.79 251 A 1 
ATOM 1891 C CB  . LYS A 1 251 ? -1.010  12.796  -7.682  1.00 89.60 251 A 1 
ATOM 1892 C CG  . LYS A 1 251 ? 0.069   11.707  -7.614  1.00 86.15 251 A 1 
ATOM 1893 C CD  . LYS A 1 251 ? 0.040   10.841  -8.884  1.00 80.57 251 A 1 
ATOM 1894 C CE  . LYS A 1 251 ? 1.156   9.794   -8.910  1.00 76.61 251 A 1 
ATOM 1895 N NZ  . LYS A 1 251 ? 1.060   8.828   -7.799  1.00 67.49 251 A 1 
ATOM 1896 N N   . TYR A 1 252 ? -3.035  14.935  -5.544  1.00 91.64 252 A 1 
ATOM 1897 C CA  . TYR A 1 252 ? -4.149  15.890  -5.605  1.00 91.73 252 A 1 
ATOM 1898 C C   . TYR A 1 252 ? -3.702  17.357  -5.733  1.00 92.67 252 A 1 
ATOM 1899 O O   . TYR A 1 252 ? -4.438  18.195  -6.249  1.00 91.85 252 A 1 
ATOM 1900 C CB  . TYR A 1 252 ? -5.016  15.683  -4.360  1.00 90.71 252 A 1 
ATOM 1901 C CG  . TYR A 1 252 ? -6.319  16.450  -4.396  1.00 86.26 252 A 1 
ATOM 1902 C CD1 . TYR A 1 252 ? -6.428  17.697  -3.751  1.00 82.10 252 A 1 
ATOM 1903 C CD2 . TYR A 1 252 ? -7.414  15.936  -5.120  1.00 81.96 252 A 1 
ATOM 1904 C CE1 . TYR A 1 252 ? -7.625  18.435  -3.846  1.00 77.91 252 A 1 
ATOM 1905 C CE2 . TYR A 1 252 ? -8.609  16.670  -5.218  1.00 77.60 252 A 1 
ATOM 1906 C CZ  . TYR A 1 252 ? -8.713  17.924  -4.587  1.00 78.64 252 A 1 
ATOM 1907 O OH  . TYR A 1 252 ? -9.856  18.644  -4.711  1.00 74.78 252 A 1 
ATOM 1908 N N   . LEU A 1 253 ? -2.494  17.674  -5.287  1.00 92.87 253 A 1 
ATOM 1909 C CA  . LEU A 1 253 ? -1.941  19.033  -5.261  1.00 94.44 253 A 1 
ATOM 1910 C C   . LEU A 1 253 ? -0.873  19.276  -6.346  1.00 95.43 253 A 1 
ATOM 1911 O O   . LEU A 1 253 ? -0.097  20.222  -6.241  1.00 95.07 253 A 1 
ATOM 1912 C CB  . LEU A 1 253 ? -1.443  19.342  -3.835  1.00 94.56 253 A 1 
ATOM 1913 C CG  . LEU A 1 253 ? -2.536  19.278  -2.742  1.00 94.44 253 A 1 
ATOM 1914 C CD1 . LEU A 1 253 ? -1.912  19.546  -1.372  1.00 93.12 253 A 1 
ATOM 1915 C CD2 . LEU A 1 253 ? -3.653  20.298  -2.958  1.00 93.08 253 A 1 
ATOM 1916 N N   . ASP A 1 254 ? -0.820  18.438  -7.385  1.00 94.86 254 A 1 
ATOM 1917 C CA  . ASP A 1 254 ? 0.203   18.547  -8.440  1.00 95.00 254 A 1 
ATOM 1918 C C   . ASP A 1 254 ? 0.094   19.841  -9.259  1.00 95.50 254 A 1 
ATOM 1919 O O   . ASP A 1 254 ? 1.102   20.329  -9.771  1.00 94.50 254 A 1 
ATOM 1920 C CB  . ASP A 1 254 ? 0.163   17.299  -9.349  1.00 94.22 254 A 1 
ATOM 1921 C CG  . ASP A 1 254 ? 0.877   16.095  -8.725  1.00 93.59 254 A 1 
ATOM 1922 O OD1 . ASP A 1 254 ? 1.252   16.154  -7.527  1.00 91.60 254 A 1 
ATOM 1923 O OD2 . ASP A 1 254 ? 1.139   15.091  -9.422  1.00 90.96 254 A 1 
ATOM 1924 N N   . GLY A 1 255 ? -1.101  20.430  -9.324  1.00 94.59 255 A 1 
ATOM 1925 C CA  . GLY A 1 255 ? -1.365  21.705  -10.000 1.00 94.78 255 A 1 
ATOM 1926 C C   . GLY A 1 255 ? -0.951  22.965  -9.227  1.00 95.86 255 A 1 
ATOM 1927 O O   . GLY A 1 255 ? -1.291  24.061  -9.666  1.00 95.03 255 A 1 
ATOM 1928 N N   . LEU A 1 256 ? -0.270  22.839  -8.089  1.00 95.71 256 A 1 
ATOM 1929 C CA  . LEU A 1 256 ? 0.238   24.003  -7.351  1.00 96.43 256 A 1 
ATOM 1930 C C   . LEU A 1 256 ? 1.319   24.755  -8.153  1.00 96.61 256 A 1 
ATOM 1931 O O   . LEU A 1 256 ? 2.072   24.135  -8.906  1.00 96.37 256 A 1 
ATOM 1932 C CB  . LEU A 1 256 ? 0.799   23.576  -5.985  1.00 96.64 256 A 1 
ATOM 1933 C CG  . LEU A 1 256 ? -0.265  23.234  -4.928  1.00 96.23 256 A 1 
ATOM 1934 C CD1 . LEU A 1 256 ? 0.439   22.692  -3.676  1.00 95.01 256 A 1 
ATOM 1935 C CD2 . LEU A 1 256 ? -1.088  24.452  -4.506  1.00 95.20 256 A 1 
ATOM 1936 N N   . PRO A 1 257 ? 1.446   26.085  -7.966  1.00 96.82 257 A 1 
ATOM 1937 C CA  . PRO A 1 257 ? 2.521   26.864  -8.572  1.00 96.74 257 A 1 
ATOM 1938 C C   . PRO A 1 257 ? 3.901   26.430  -8.050  1.00 97.25 257 A 1 
ATOM 1939 O O   . PRO A 1 257 ? 4.019   25.829  -6.984  1.00 97.05 257 A 1 
ATOM 1940 C CB  . PRO A 1 257 ? 2.204   28.322  -8.222  1.00 96.12 257 A 1 
ATOM 1941 C CG  . PRO A 1 257 ? 1.454   28.205  -6.903  1.00 95.06 257 A 1 
ATOM 1942 C CD  . PRO A 1 257 ? 0.646   26.924  -7.082  1.00 96.56 257 A 1 
ATOM 1943 N N   . ALA A 1 258 ? 4.955   26.770  -8.802  1.00 96.33 258 A 1 
ATOM 1944 C CA  . ALA A 1 258 ? 6.343   26.480  -8.422  1.00 96.27 258 A 1 
ATOM 1945 C C   . ALA A 1 258 ? 6.946   27.519  -7.453  1.00 96.34 258 A 1 
ATOM 1946 O O   . ALA A 1 258 ? 8.024   27.300  -6.913  1.00 94.62 258 A 1 
ATOM 1947 C CB  . ALA A 1 258 ? 7.169   26.347  -9.704  1.00 95.52 258 A 1 
ATOM 1948 N N   . GLU A 1 259 ? 6.252   28.636  -7.224  1.00 96.56 259 A 1 
ATOM 1949 C CA  . GLU A 1 259 ? 6.737   29.734  -6.387  1.00 96.20 259 A 1 
ATOM 1950 C C   . GLU A 1 259 ? 5.657   30.237  -5.427  1.00 96.65 259 A 1 
ATOM 1951 O O   . GLU A 1 259 ? 4.453   30.187  -5.708  1.00 95.01 259 A 1 
ATOM 1952 C CB  . GLU A 1 259 ? 7.265   30.885  -7.258  1.00 94.10 259 A 1 
ATOM 1953 C CG  . GLU A 1 259 ? 8.495   30.492  -8.095  1.00 84.06 259 A 1 
ATOM 1954 C CD  . GLU A 1 259 ? 9.057   31.656  -8.930  1.00 81.96 259 A 1 
ATOM 1955 O OE1 . GLU A 1 259 ? 10.066  31.423  -9.635  1.00 72.45 259 A 1 
ATOM 1956 O OE2 . GLU A 1 259 ? 8.481   32.768  -8.880  1.00 73.07 259 A 1 
ATOM 1957 N N   . GLY A 1 260 ? 6.088   30.734  -4.277  1.00 95.03 260 A 1 
ATOM 1958 C CA  . GLY A 1 260 ? 5.229   31.396  -3.304  1.00 94.67 260 A 1 
ATOM 1959 C C   . GLY A 1 260 ? 4.931   32.852  -3.665  1.00 94.84 260 A 1 
ATOM 1960 O O   . GLY A 1 260 ? 5.415   33.388  -4.657  1.00 93.20 260 A 1 
ATOM 1961 N N   . ASN A 1 261 ? 4.134   33.521  -2.846  1.00 94.33 261 A 1 
ATOM 1962 C CA  . ASN A 1 261 ? 3.905   34.961  -2.944  1.00 93.73 261 A 1 
ATOM 1963 C C   . ASN A 1 261 ? 3.693   35.603  -1.563  1.00 93.43 261 A 1 
ATOM 1964 O O   . ASN A 1 261 ? 3.525   34.924  -0.551  1.00 90.88 261 A 1 
ATOM 1965 C CB  . ASN A 1 261 ? 2.752   35.239  -3.934  1.00 92.43 261 A 1 
ATOM 1966 C CG  . ASN A 1 261 ? 1.378   34.781  -3.477  1.00 92.55 261 A 1 
ATOM 1967 O OD1 . ASN A 1 261 ? 1.070   34.615  -2.308  1.00 89.34 261 A 1 
ATOM 1968 N ND2 . ASN A 1 261 ? 0.471   34.606  -4.410  1.00 89.40 261 A 1 
ATOM 1969 N N   . GLU A 1 262 ? 3.644   36.939  -1.530  1.00 92.21 262 A 1 
ATOM 1970 C CA  . GLU A 1 262 ? 3.447   37.716  -0.295  1.00 91.27 262 A 1 
ATOM 1971 C C   . GLU A 1 262 ? 2.088   37.476  0.385   1.00 91.17 262 A 1 
ATOM 1972 O O   . GLU A 1 262 ? 1.908   37.804  1.556   1.00 87.55 262 A 1 
ATOM 1973 C CB  . GLU A 1 262 ? 3.578   39.209  -0.602  1.00 89.44 262 A 1 
ATOM 1974 C CG  . GLU A 1 262 ? 4.957   39.602  -1.149  1.00 83.96 262 A 1 
ATOM 1975 C CD  . GLU A 1 262 ? 5.094   41.118  -1.353  1.00 79.66 262 A 1 
ATOM 1976 O OE1 . GLU A 1 262 ? 6.252   41.569  -1.478  1.00 71.46 262 A 1 
ATOM 1977 O OE2 . GLU A 1 262 ? 4.047   41.806  -1.386  1.00 72.28 262 A 1 
ATOM 1978 N N   . SER A 1 263 ? 1.113   36.887  -0.334  1.00 90.46 263 A 1 
ATOM 1979 C CA  . SER A 1 263 ? -0.208  36.540  0.203   1.00 89.92 263 A 1 
ATOM 1980 C C   . SER A 1 263 ? -0.257  35.131  0.810   1.00 90.14 263 A 1 
ATOM 1981 O O   . SER A 1 263 ? -1.310  34.721  1.295   1.00 86.26 263 A 1 
ATOM 1982 C CB  . SER A 1 263 ? -1.285  36.715  -0.871  1.00 88.67 263 A 1 
ATOM 1983 O OG  . SER A 1 263 ? -1.233  38.029  -1.424  1.00 84.20 263 A 1 
ATOM 1984 N N   . GLY A 1 264 ? 0.858   34.378  0.794   1.00 90.33 264 A 1 
ATOM 1985 C CA  . GLY A 1 264 ? 0.994   33.094  1.475   1.00 90.22 264 A 1 
ATOM 1986 C C   . GLY A 1 264 ? 0.385   31.900  0.734   1.00 91.39 264 A 1 
ATOM 1987 O O   . GLY A 1 264 ? -0.136  30.999  1.388   1.00 88.58 264 A 1 
ATOM 1988 N N   . GLN A 1 265 ? 0.440   31.850  -0.611  1.00 93.32 265 A 1 
ATOM 1989 C CA  . GLN A 1 265 ? 0.031   30.657  -1.361  1.00 94.10 265 A 1 
ATOM 1990 C C   . GLN A 1 265 ? 0.974   29.471  -1.105  1.00 95.44 265 A 1 
ATOM 1991 O O   . GLN A 1 265 ? 2.187   29.647  -0.947  1.00 94.66 265 A 1 
ATOM 1992 C CB  . GLN A 1 265 ? -0.109  30.961  -2.857  1.00 91.28 265 A 1 
ATOM 1993 C CG  . GLN A 1 265 ? 1.216   31.157  -3.614  1.00 87.56 265 A 1 
ATOM 1994 C CD  . GLN A 1 265 ? 1.007   31.583  -5.068  1.00 88.53 265 A 1 
ATOM 1995 O OE1 . GLN A 1 265 ? -0.041  32.091  -5.450  1.00 81.72 265 A 1 
ATOM 1996 N NE2 . GLN A 1 265 ? 1.986   31.431  -5.923  1.00 80.13 265 A 1 
ATOM 1997 N N   . ALA A 1 266 ? 0.410   28.259  -1.107  1.00 95.07 266 A 1 
ATOM 1998 C CA  . ALA A 1 266 ? 1.179   27.027  -1.167  1.00 96.14 266 A 1 
ATOM 1999 C C   . ALA A 1 266 ? 1.873   26.901  -2.529  1.00 96.76 266 A 1 
ATOM 2000 O O   . ALA A 1 266 ? 1.311   27.291  -3.556  1.00 96.61 266 A 1 
ATOM 2001 C CB  . ALA A 1 266 ? 0.239   25.845  -0.910  1.00 96.08 266 A 1 
ATOM 2002 N N   . PHE A 1 267 ? 3.070   26.320  -2.552  1.00 97.25 267 A 1 
ATOM 2003 C CA  . PHE A 1 267 ? 3.817   26.061  -3.784  1.00 97.57 267 A 1 
ATOM 2004 C C   . PHE A 1 267 ? 4.633   24.776  -3.687  1.00 97.75 267 A 1 
ATOM 2005 O O   . PHE A 1 267 ? 4.886   24.275  -2.586  1.00 97.51 267 A 1 
ATOM 2006 C CB  . PHE A 1 267 ? 4.695   27.270  -4.127  1.00 97.43 267 A 1 
ATOM 2007 C CG  . PHE A 1 267 ? 5.888   27.495  -3.219  1.00 97.72 267 A 1 
ATOM 2008 C CD1 . PHE A 1 267 ? 5.753   28.247  -2.037  1.00 96.47 267 A 1 
ATOM 2009 C CD2 . PHE A 1 267 ? 7.148   26.982  -3.578  1.00 96.58 267 A 1 
ATOM 2010 C CE1 . PHE A 1 267 ? 6.874   28.496  -1.227  1.00 95.80 267 A 1 
ATOM 2011 C CE2 . PHE A 1 267 ? 8.269   27.231  -2.768  1.00 95.80 267 A 1 
ATOM 2012 C CZ  . PHE A 1 267 ? 8.136   27.993  -1.592  1.00 96.29 267 A 1 
ATOM 2013 N N   . ARG A 1 268 ? 5.047   24.245  -4.845  1.00 97.75 268 A 1 
ATOM 2014 C CA  . ARG A 1 268 ? 5.957   23.102  -4.958  1.00 97.78 268 A 1 
ATOM 2015 C C   . ARG A 1 268 ? 7.388   23.574  -5.195  1.00 97.90 268 A 1 
ATOM 2016 O O   . ARG A 1 268 ? 7.630   24.358  -6.107  1.00 97.37 268 A 1 
ATOM 2017 C CB  . ARG A 1 268 ? 5.512   22.166  -6.085  1.00 97.06 268 A 1 
ATOM 2018 C CG  . ARG A 1 268 ? 4.228   21.401  -5.722  1.00 93.80 268 A 1 
ATOM 2019 C CD  . ARG A 1 268 ? 3.786   20.489  -6.872  1.00 93.81 268 A 1 
ATOM 2020 N NE  . ARG A 1 268 ? 4.787   19.443  -7.170  1.00 92.00 268 A 1 
ATOM 2021 C CZ  . ARG A 1 268 ? 4.788   18.644  -8.225  1.00 93.45 268 A 1 
ATOM 2022 N NH1 . ARG A 1 268 ? 3.860   18.691  -9.133  1.00 86.17 268 A 1 
ATOM 2023 N NH2 . ARG A 1 268 ? 5.736   17.774  -8.384  1.00 85.37 268 A 1 
ATOM 2024 N N   . ASP A 1 269 ? 8.328   23.046  -4.438  1.00 97.90 269 A 1 
ATOM 2025 C CA  . ASP A 1 269 ? 9.762   23.271  -4.658  1.00 97.88 269 A 1 
ATOM 2026 C C   . ASP A 1 269 ? 10.317  22.183  -5.587  1.00 97.97 269 A 1 
ATOM 2027 O O   . ASP A 1 269 ? 10.758  21.117  -5.151  1.00 97.49 269 A 1 
ATOM 2028 C CB  . ASP A 1 269 ? 10.496  23.346  -3.318  1.00 97.45 269 A 1 
ATOM 2029 C CG  . ASP A 1 269 ? 11.947  23.817  -3.461  1.00 96.74 269 A 1 
ATOM 2030 O OD1 . ASP A 1 269 ? 12.559  23.565  -4.526  1.00 93.87 269 A 1 
ATOM 2031 O OD2 . ASP A 1 269 ? 12.436  24.421  -2.482  1.00 93.00 269 A 1 
ATOM 2032 N N   . MET A 1 270 ? 10.261  22.445  -6.892  1.00 97.71 270 A 1 
ATOM 2033 C CA  . MET A 1 270 ? 10.642  21.491  -7.941  1.00 97.63 270 A 1 
ATOM 2034 C C   . MET A 1 270 ? 12.137  21.134  -7.908  1.00 97.90 270 A 1 
ATOM 2035 O O   . MET A 1 270 ? 12.525  20.035  -8.314  1.00 97.05 270 A 1 
ATOM 2036 C CB  . MET A 1 270 ? 10.287  22.085  -9.313  1.00 96.93 270 A 1 
ATOM 2037 C CG  . MET A 1 270 ? 8.797   22.423  -9.476  1.00 94.42 270 A 1 
ATOM 2038 S SD  . MET A 1 270 ? 7.634   21.038  -9.283  1.00 90.18 270 A 1 
ATOM 2039 C CE  . MET A 1 270 ? 8.136   19.979  -10.667 1.00 77.60 270 A 1 
ATOM 2040 N N   . GLU A 1 271 ? 12.976  22.040  -7.441  1.00 97.56 271 A 1 
ATOM 2041 C CA  . GLU A 1 271 ? 14.415  21.794  -7.336  1.00 97.32 271 A 1 
ATOM 2042 C C   . GLU A 1 271 ? 14.712  20.821  -6.193  1.00 97.68 271 A 1 
ATOM 2043 O O   . GLU A 1 271 ? 15.379  19.807  -6.403  1.00 97.39 271 A 1 
ATOM 2044 C CB  . GLU A 1 271 ? 15.148  23.137  -7.190  1.00 96.71 271 A 1 
ATOM 2045 C CG  . GLU A 1 271 ? 16.670  23.024  -7.035  1.00 87.78 271 A 1 
ATOM 2046 C CD  . GLU A 1 271 ? 17.383  22.310  -8.191  1.00 81.04 271 A 1 
ATOM 2047 O OE1 . GLU A 1 271 ? 18.571  21.970  -8.019  1.00 70.51 271 A 1 
ATOM 2048 O OE2 . GLU A 1 271 ? 16.806  22.032  -9.269  1.00 71.43 271 A 1 
ATOM 2049 N N   . LEU A 1 272 ? 14.125  21.047  -5.030  1.00 97.18 272 A 1 
ATOM 2050 C CA  . LEU A 1 272 ? 14.280  20.159  -3.882  1.00 97.52 272 A 1 
ATOM 2051 C C   . LEU A 1 272 ? 13.669  18.769  -4.148  1.00 97.94 272 A 1 
ATOM 2052 O O   . LEU A 1 272 ? 14.230  17.757  -3.727  1.00 97.77 272 A 1 
ATOM 2053 C CB  . LEU A 1 272 ? 13.677  20.865  -2.656  1.00 97.27 272 A 1 
ATOM 2054 C CG  . LEU A 1 272 ? 13.918  20.161  -1.315  1.00 94.48 272 A 1 
ATOM 2055 C CD1 . LEU A 1 272 ? 15.401  19.930  -1.017  1.00 91.36 272 A 1 
ATOM 2056 C CD2 . LEU A 1 272 ? 13.367  21.048  -0.193  1.00 92.35 272 A 1 
ATOM 2057 N N   . GLU A 1 273 ? 12.559  18.690  -4.907  1.00 97.86 273 A 1 
ATOM 2058 C CA  . GLU A 1 273 ? 11.999  17.419  -5.394  1.00 97.96 273 A 1 
ATOM 2059 C C   . GLU A 1 273 ? 13.017  16.626  -6.225  1.00 98.01 273 A 1 
ATOM 2060 O O   . GLU A 1 273 ? 13.209  15.427  -6.002  1.00 97.77 273 A 1 
ATOM 2061 C CB  . GLU A 1 273 ? 10.741  17.680  -6.244  1.00 97.85 273 A 1 
ATOM 2062 C CG  . GLU A 1 273 ? 9.540   18.149  -5.409  1.00 97.40 273 A 1 
ATOM 2063 C CD  . GLU A 1 273 ? 8.272   18.422  -6.226  1.00 97.50 273 A 1 
ATOM 2064 O OE1 . GLU A 1 273 ? 7.260   18.874  -5.636  1.00 94.17 273 A 1 
ATOM 2065 O OE2 . GLU A 1 273 ? 8.207   18.098  -7.430  1.00 95.21 273 A 1 
ATOM 2066 N N   . ARG A 1 274 ? 13.713  17.289  -7.150  1.00 97.86 274 A 1 
ATOM 2067 C CA  . ARG A 1 274 ? 14.741  16.689  -8.007  1.00 97.65 274 A 1 
ATOM 2068 C C   . ARG A 1 274 ? 15.955  16.214  -7.203  1.00 97.68 274 A 1 
ATOM 2069 O O   . ARG A 1 274 ? 16.445  15.108  -7.430  1.00 97.26 274 A 1 
ATOM 2070 C CB  . ARG A 1 274 ? 15.134  17.717  -9.077  1.00 97.21 274 A 1 
ATOM 2071 C CG  . ARG A 1 274 ? 16.091  17.166  -10.126 1.00 90.22 274 A 1 
ATOM 2072 C CD  . ARG A 1 274 ? 16.504  18.270  -11.106 1.00 89.12 274 A 1 
ATOM 2073 N NE  . ARG A 1 274 ? 17.346  19.312  -10.468 1.00 79.28 274 A 1 
ATOM 2074 C CZ  . ARG A 1 274 ? 18.637  19.245  -10.206 1.00 70.17 274 A 1 
ATOM 2075 N NH1 . ARG A 1 274 ? 19.347  18.190  -10.435 1.00 61.39 274 A 1 
ATOM 2076 N NH2 . ARG A 1 274 ? 19.253  20.261  -9.690  1.00 60.86 274 A 1 
ATOM 2077 N N   . GLU A 1 275 ? 16.435  17.016  -6.261  1.00 97.49 275 A 1 
ATOM 2078 C CA  . GLU A 1 275 ? 17.558  16.655  -5.385  1.00 97.34 275 A 1 
ATOM 2079 C C   . GLU A 1 275 ? 17.232  15.438  -4.507  1.00 97.47 275 A 1 
ATOM 2080 O O   . GLU A 1 275 ? 18.034  14.502  -4.411  1.00 97.03 275 A 1 
ATOM 2081 C CB  . GLU A 1 275 ? 17.940  17.839  -4.489  1.00 97.23 275 A 1 
ATOM 2082 C CG  . GLU A 1 275 ? 18.580  19.000  -5.268  1.00 94.33 275 A 1 
ATOM 2083 C CD  . GLU A 1 275 ? 19.140  20.071  -4.322  1.00 91.77 275 A 1 
ATOM 2084 O OE1 . GLU A 1 275 ? 20.215  20.616  -4.659  1.00 81.09 275 A 1 
ATOM 2085 O OE2 . GLU A 1 275 ? 18.558  20.275  -3.229  1.00 82.99 275 A 1 
ATOM 2086 N N   . LEU A 1 276 ? 16.035  15.408  -3.922  1.00 97.24 276 A 1 
ATOM 2087 C CA  . LEU A 1 276 ? 15.576  14.290  -3.100  1.00 97.15 276 A 1 
ATOM 2088 C C   . LEU A 1 276 ? 15.381  13.015  -3.923  1.00 97.01 276 A 1 
ATOM 2089 O O   . LEU A 1 276 ? 15.761  11.941  -3.456  1.00 96.92 276 A 1 
ATOM 2090 C CB  . LEU A 1 276 ? 14.271  14.675  -2.389  1.00 97.49 276 A 1 
ATOM 2091 C CG  . LEU A 1 276 ? 14.447  15.684  -1.244  1.00 97.15 276 A 1 
ATOM 2092 C CD1 . LEU A 1 276 ? 13.065  16.162  -0.796  1.00 96.19 276 A 1 
ATOM 2093 C CD2 . LEU A 1 276 ? 15.142  15.063  -0.031  1.00 96.24 276 A 1 
ATOM 2094 N N   . LEU A 1 277 ? 14.854  13.104  -5.149  1.00 96.36 277 A 1 
ATOM 2095 C CA  . LEU A 1 277 ? 14.717  11.940  -6.028  1.00 96.10 277 A 1 
ATOM 2096 C C   . LEU A 1 277 ? 16.088  11.361  -6.396  1.00 95.96 277 A 1 
ATOM 2097 O O   . LEU A 1 277 ? 16.287  10.146  -6.328  1.00 95.71 277 A 1 
ATOM 2098 C CB  . LEU A 1 277 ? 13.897  12.326  -7.271  1.00 95.99 277 A 1 
ATOM 2099 C CG  . LEU A 1 277 ? 13.625  11.142  -8.220  1.00 95.00 277 A 1 
ATOM 2100 C CD1 . LEU A 1 277 ? 12.831  10.019  -7.548  1.00 92.86 277 A 1 
ATOM 2101 C CD2 . LEU A 1 277 ? 12.829  11.631  -9.428  1.00 92.94 277 A 1 
ATOM 2102 N N   . LYS A 1 278 ? 17.064  12.215  -6.700  1.00 96.54 278 A 1 
ATOM 2103 C CA  . LYS A 1 278 ? 18.447  11.788  -6.941  1.00 96.09 278 A 1 
ATOM 2104 C C   . LYS A 1 278 ? 19.054  11.112  -5.707  1.00 95.84 278 A 1 
ATOM 2105 O O   . LYS A 1 278 ? 19.688  10.067  -5.839  1.00 95.26 278 A 1 
ATOM 2106 C CB  . LYS A 1 278 ? 19.267  13.005  -7.394  1.00 95.96 278 A 1 
ATOM 2107 C CG  . LYS A 1 278 ? 20.695  12.611  -7.789  1.00 83.55 278 A 1 
ATOM 2108 C CD  . LYS A 1 278 ? 21.469  13.847  -8.255  1.00 80.15 278 A 1 
ATOM 2109 C CE  . LYS A 1 278 ? 22.893  13.448  -8.638  1.00 71.43 278 A 1 
ATOM 2110 N NZ  . LYS A 1 278 ? 23.678  14.631  -9.079  1.00 63.24 278 A 1 
ATOM 2111 N N   . ALA A 1 279 ? 18.835  11.660  -4.519  1.00 95.95 279 A 1 
ATOM 2112 C CA  . ALA A 1 279 ? 19.277  11.033  -3.274  1.00 95.58 279 A 1 
ATOM 2113 C C   . ALA A 1 279 ? 18.603  9.666   -3.046  1.00 95.16 279 A 1 
ATOM 2114 O O   . ALA A 1 279 ? 19.277  8.700   -2.686  1.00 94.61 279 A 1 
ATOM 2115 C CB  . ALA A 1 279 ? 19.010  12.000  -2.114  1.00 96.08 279 A 1 
ATOM 2116 N N   . ALA A 1 280 ? 17.301  9.542   -3.325  1.00 94.73 280 A 1 
ATOM 2117 C CA  . ALA A 1 280 ? 16.552  8.289   -3.214  1.00 93.97 280 A 1 
ATOM 2118 C C   . ALA A 1 280 ? 17.117  7.183   -4.117  1.00 93.40 280 A 1 
ATOM 2119 O O   . ALA A 1 280 ? 17.242  6.035   -3.688  1.00 92.52 280 A 1 
ATOM 2120 C CB  . ALA A 1 280 ? 15.080  8.567   -3.546  1.00 94.17 280 A 1 
ATOM 2121 N N   . GLN A 1 281 ? 17.519  7.533   -5.340  1.00 93.99 281 A 1 
ATOM 2122 C CA  . GLN A 1 281 ? 18.151  6.612   -6.296  1.00 92.99 281 A 1 
ATOM 2123 C C   . GLN A 1 281 ? 19.529  6.114   -5.825  1.00 92.20 281 A 1 
ATOM 2124 O O   . GLN A 1 281 ? 19.966  5.040   -6.223  1.00 90.86 281 A 1 
ATOM 2125 C CB  . GLN A 1 281 ? 18.274  7.316   -7.652  1.00 93.02 281 A 1 
ATOM 2126 C CG  . GLN A 1 281 ? 16.913  7.516   -8.335  1.00 91.81 281 A 1 
ATOM 2127 C CD  . GLN A 1 281 ? 16.989  8.402   -9.578  1.00 90.59 281 A 1 
ATOM 2128 O OE1 . GLN A 1 281 ? 17.982  9.042   -9.885  1.00 85.83 281 A 1 
ATOM 2129 N NE2 . GLN A 1 281 ? 15.922  8.476   -10.346 1.00 84.54 281 A 1 
ATOM 2130 N N   . GLN A 1 282 ? 20.197  6.852   -4.946  1.00 92.34 282 A 1 
ATOM 2131 C CA  . GLN A 1 282 ? 21.510  6.500   -4.391  1.00 91.44 282 A 1 
ATOM 2132 C C   . GLN A 1 282 ? 21.437  5.678   -3.092  1.00 90.21 282 A 1 
ATOM 2133 O O   . GLN A 1 282 ? 22.471  5.271   -2.564  1.00 87.26 282 A 1 
ATOM 2134 C CB  . GLN A 1 282 ? 22.318  7.787   -4.180  1.00 92.01 282 A 1 
ATOM 2135 C CG  . GLN A 1 282 ? 22.668  8.474   -5.510  1.00 90.86 282 A 1 
ATOM 2136 C CD  . GLN A 1 282 ? 23.351  9.826   -5.314  1.00 86.31 282 A 1 
ATOM 2137 O OE1 . GLN A 1 282 ? 23.434  10.398  -4.240  1.00 79.97 282 A 1 
ATOM 2138 N NE2 . GLN A 1 282 ? 23.883  10.406  -6.366  1.00 77.26 282 A 1 
ATOM 2139 N N   . PHE A 1 283 ? 20.250  5.403   -2.558  1.00 89.65 283 A 1 
ATOM 2140 C CA  . PHE A 1 283 ? 20.112  4.626   -1.318  1.00 87.50 283 A 1 
ATOM 2141 C C   . PHE A 1 283 ? 20.556  3.166   -1.460  1.00 83.87 283 A 1 
ATOM 2142 O O   . PHE A 1 283 ? 20.874  2.533   -0.451  1.00 75.53 283 A 1 
ATOM 2143 C CB  . PHE A 1 283 ? 18.664  4.691   -0.808  1.00 88.24 283 A 1 
ATOM 2144 C CG  . PHE A 1 283 ? 18.199  6.022   -0.250  1.00 90.17 283 A 1 
ATOM 2145 C CD1 . PHE A 1 283 ? 19.081  7.092   -0.008  1.00 86.60 283 A 1 
ATOM 2146 C CD2 . PHE A 1 283 ? 16.835  6.164   0.091   1.00 87.53 283 A 1 
ATOM 2147 C CE1 . PHE A 1 283 ? 18.611  8.289   0.553   1.00 86.53 283 A 1 
ATOM 2148 C CE2 . PHE A 1 283 ? 16.368  7.361   0.655   1.00 87.69 283 A 1 
ATOM 2149 C CZ  . PHE A 1 283 ? 17.254  8.425   0.884   1.00 88.94 283 A 1 
ATOM 2150 N N   . GLY A 1 284 ? 20.535  2.612   -2.676  1.00 83.02 284 A 1 
ATOM 2151 C CA  . GLY A 1 284 ? 20.882  1.213   -2.943  1.00 80.60 284 A 1 
ATOM 2152 C C   . GLY A 1 284 ? 19.849  0.194   -2.446  1.00 80.99 284 A 1 
ATOM 2153 O O   . GLY A 1 284 ? 20.085  -1.003  -2.545  1.00 77.13 284 A 1 
ATOM 2154 N N   . ILE A 1 285 ? 18.711  0.646   -1.914  1.00 80.31 285 A 1 
ATOM 2155 C CA  . ILE A 1 285 ? 17.610  -0.196  -1.402  1.00 78.91 285 A 1 
ATOM 2156 C C   . ILE A 1 285 ? 16.335  -0.056  -2.244  1.00 78.36 285 A 1 
ATOM 2157 O O   . ILE A 1 285 ? 15.235  -0.335  -1.761  1.00 74.07 285 A 1 
ATOM 2158 C CB  . ILE A 1 285 ? 17.359  0.055   0.103   1.00 77.85 285 A 1 
ATOM 2159 C CG1 . ILE A 1 285 ? 16.955  1.523   0.370   1.00 76.34 285 A 1 
ATOM 2160 C CG2 . ILE A 1 285 ? 18.587  -0.355  0.931   1.00 74.95 285 A 1 
ATOM 2161 C CD1 . ILE A 1 285 ? 16.463  1.781   1.801   1.00 72.44 285 A 1 
ATOM 2162 N N   . GLY A 1 286 ? 16.469  0.412   -3.488  1.00 76.73 286 A 1 
ATOM 2163 C CA  . GLY A 1 286 ? 15.366  0.498   -4.440  1.00 74.45 286 A 1 
ATOM 2164 C C   . GLY A 1 286 ? 14.757  -0.870  -4.746  1.00 74.37 286 A 1 
ATOM 2165 O O   . GLY A 1 286 ? 15.289  -1.906  -4.342  1.00 69.24 286 A 1 
ATOM 2166 N N   . ALA A 1 287 ? 13.599  -0.874  -5.424  1.00 75.41 287 A 1 
ATOM 2167 C CA  . ALA A 1 287 ? 12.894  -2.089  -5.849  1.00 72.65 287 A 1 
ATOM 2168 C C   . ALA A 1 287 ? 12.676  -3.145  -4.743  1.00 73.69 287 A 1 
ATOM 2169 O O   . ALA A 1 287 ? 12.620  -4.333  -5.021  1.00 66.20 287 A 1 
ATOM 2170 C CB  . ALA A 1 287 ? 13.593  -2.658  -7.082  1.00 65.72 287 A 1 
ATOM 2171 N N   . GLN A 1 288 ? 12.558  -2.727  -3.484  1.00 70.54 288 A 1 
ATOM 2172 C CA  . GLN A 1 288 ? 12.374  -3.591  -2.297  1.00 71.01 288 A 1 
ATOM 2173 C C   . GLN A 1 288 ? 13.587  -4.459  -1.903  1.00 71.85 288 A 1 
ATOM 2174 O O   . GLN A 1 288 ? 13.740  -4.758  -0.715  1.00 67.83 288 A 1 
ATOM 2175 C CB  . GLN A 1 288 ? 11.091  -4.439  -2.417  1.00 68.66 288 A 1 
ATOM 2176 C CG  . GLN A 1 288 ? 9.865   -3.603  -2.812  1.00 67.98 288 A 1 
ATOM 2177 C CD  . GLN A 1 288 ? 8.569   -4.389  -2.909  1.00 64.42 288 A 1 
ATOM 2178 O OE1 . GLN A 1 288 ? 8.306   -5.350  -2.197  1.00 60.78 288 A 1 
ATOM 2179 N NE2 . GLN A 1 288 ? 7.673   -3.968  -3.779  1.00 58.93 288 A 1 
ATOM 2180 N N   . PHE A 1 289 ? 14.457  -4.844  -2.846  1.00 71.83 289 A 1 
ATOM 2181 C CA  . PHE A 1 289 ? 15.549  -5.820  -2.660  1.00 69.86 289 A 1 
ATOM 2182 C C   . PHE A 1 289 ? 16.929  -5.313  -3.103  1.00 69.93 289 A 1 
ATOM 2183 O O   . PHE A 1 289 ? 17.857  -6.102  -3.265  1.00 64.69 289 A 1 
ATOM 2184 C CB  . PHE A 1 289 ? 15.193  -7.119  -3.393  1.00 66.30 289 A 1 
ATOM 2185 C CG  . PHE A 1 289 ? 13.816  -7.647  -3.077  1.00 65.21 289 A 1 
ATOM 2186 C CD1 . PHE A 1 289 ? 13.525  -8.139  -1.793  1.00 58.97 289 A 1 
ATOM 2187 C CD2 . PHE A 1 289 ? 12.807  -7.591  -4.056  1.00 59.50 289 A 1 
ATOM 2188 C CE1 . PHE A 1 289 ? 12.232  -8.572  -1.485  1.00 54.65 289 A 1 
ATOM 2189 C CE2 . PHE A 1 289 ? 11.510  -8.027  -3.746  1.00 54.25 289 A 1 
ATOM 2190 C CZ  . PHE A 1 289 ? 11.222  -8.515  -2.461  1.00 56.50 289 A 1 
ATOM 2191 N N   . GLY A 1 290 ? 17.081  -4.014  -3.276  1.00 75.65 290 A 1 
ATOM 2192 C CA  . GLY A 1 290 ? 18.274  -3.397  -3.845  1.00 75.03 290 A 1 
ATOM 2193 C C   . GLY A 1 290 ? 18.071  -3.022  -5.311  1.00 77.44 290 A 1 
ATOM 2194 O O   . GLY A 1 290 ? 17.587  -3.822  -6.102  1.00 72.37 290 A 1 
ATOM 2195 N N   . GLY A 1 291 ? 18.431  -1.791  -5.652  1.00 78.99 291 A 1 
ATOM 2196 C CA  . GLY A 1 291 ? 18.203  -1.200  -6.962  1.00 82.67 291 A 1 
ATOM 2197 C C   . GLY A 1 291 ? 18.170  0.326   -6.889  1.00 86.28 291 A 1 
ATOM 2198 O O   . GLY A 1 291 ? 18.323  0.914   -5.809  1.00 84.25 291 A 1 
ATOM 2199 N N   . LYS A 1 292 ? 17.958  0.957   -8.040  1.00 87.93 292 A 1 
ATOM 2200 C CA  . LYS A 1 292 ? 17.857  2.418   -8.209  1.00 90.64 292 A 1 
ATOM 2201 C C   . LYS A 1 292 ? 16.490  2.956   -7.768  1.00 91.81 292 A 1 
ATOM 2202 O O   . LYS A 1 292 ? 16.394  4.007   -7.139  1.00 90.93 292 A 1 
ATOM 2203 C CB  . LYS A 1 292 ? 18.161  2.718   -9.693  1.00 90.13 292 A 1 
ATOM 2204 C CG  . LYS A 1 292 ? 18.037  4.193   -10.094 1.00 90.00 292 A 1 
ATOM 2205 C CD  . LYS A 1 292 ? 18.351  4.347   -11.589 1.00 88.91 292 A 1 
ATOM 2206 C CE  . LYS A 1 292 ? 18.135  5.777   -12.086 1.00 85.70 292 A 1 
ATOM 2207 N NZ  . LYS A 1 292 ? 18.430  5.883   -13.540 1.00 82.91 292 A 1 
ATOM 2208 N N   . TYR A 1 293 ? 15.414  2.236   -8.067  1.00 89.90 293 A 1 
ATOM 2209 C CA  . TYR A 1 293 ? 14.045  2.726   -7.931  1.00 90.16 293 A 1 
ATOM 2210 C C   . TYR A 1 293 ? 13.481  2.546   -6.511  1.00 89.21 293 A 1 
ATOM 2211 O O   . TYR A 1 293 ? 12.677  1.662   -6.232  1.00 86.17 293 A 1 
ATOM 2212 C CB  . TYR A 1 293 ? 13.173  2.117   -9.027  1.00 90.92 293 A 1 
ATOM 2213 C CG  . TYR A 1 293 ? 13.456  2.727   -10.379 1.00 92.25 293 A 1 
ATOM 2214 C CD1 . TYR A 1 293 ? 12.755  3.884   -10.773 1.00 89.37 293 A 1 
ATOM 2215 C CD2 . TYR A 1 293 ? 14.435  2.173   -11.230 1.00 89.56 293 A 1 
ATOM 2216 C CE1 . TYR A 1 293 ? 13.014  4.475   -12.018 1.00 88.84 293 A 1 
ATOM 2217 C CE2 . TYR A 1 293 ? 14.699  2.767   -12.473 1.00 89.29 293 A 1 
ATOM 2218 C CZ  . TYR A 1 293 ? 13.982  3.917   -12.870 1.00 91.14 293 A 1 
ATOM 2219 O OH  . TYR A 1 293 ? 14.217  4.498   -14.072 1.00 90.08 293 A 1 
ATOM 2220 N N   . TYR A 1 294 ? 13.903  3.433   -5.597  1.00 92.01 294 A 1 
ATOM 2221 C CA  . TYR A 1 294 ? 13.292  3.556   -4.269  1.00 91.98 294 A 1 
ATOM 2222 C C   . TYR A 1 294 ? 11.995  4.381   -4.295  1.00 92.18 294 A 1 
ATOM 2223 O O   . TYR A 1 294 ? 11.042  4.069   -3.586  1.00 90.62 294 A 1 
ATOM 2224 C CB  . TYR A 1 294 ? 14.306  4.188   -3.314  1.00 91.28 294 A 1 
ATOM 2225 C CG  . TYR A 1 294 ? 13.804  4.281   -1.892  1.00 91.01 294 A 1 
ATOM 2226 C CD1 . TYR A 1 294 ? 13.426  5.523   -1.344  1.00 88.00 294 A 1 
ATOM 2227 C CD2 . TYR A 1 294 ? 13.693  3.109   -1.122  1.00 88.44 294 A 1 
ATOM 2228 C CE1 . TYR A 1 294 ? 12.969  5.593   -0.017  1.00 86.50 294 A 1 
ATOM 2229 C CE2 . TYR A 1 294 ? 13.235  3.178   0.202   1.00 86.89 294 A 1 
ATOM 2230 C CZ  . TYR A 1 294 ? 12.882  4.419   0.760   1.00 88.07 294 A 1 
ATOM 2231 O OH  . TYR A 1 294 ? 12.470  4.481   2.052   1.00 86.78 294 A 1 
ATOM 2232 N N   . ALA A 1 295 ? 11.947  5.413   -5.129  1.00 91.35 295 A 1 
ATOM 2233 C CA  . ALA A 1 295 ? 10.772  6.243   -5.361  1.00 92.47 295 A 1 
ATOM 2234 C C   . ALA A 1 295 ? 10.532  6.445   -6.864  1.00 92.85 295 A 1 
ATOM 2235 O O   . ALA A 1 295 ? 11.488  6.536   -7.638  1.00 92.61 295 A 1 
ATOM 2236 C CB  . ALA A 1 295 ? 10.944  7.574   -4.616  1.00 92.61 295 A 1 
ATOM 2237 N N   . HIS A 1 296 ? 9.258   6.520   -7.258  1.00 93.02 296 A 1 
ATOM 2238 C CA  . HIS A 1 296 ? 8.845   6.952   -8.596  1.00 92.97 296 A 1 
ATOM 2239 C C   . HIS A 1 296 ? 8.987   8.465   -8.750  1.00 93.88 296 A 1 
ATOM 2240 O O   . HIS A 1 296 ? 9.493   8.946   -9.757  1.00 93.52 296 A 1 
ATOM 2241 C CB  . HIS A 1 296 ? 7.382   6.562   -8.839  1.00 92.13 296 A 1 
ATOM 2242 C CG  . HIS A 1 296 ? 7.163   5.087   -9.018  1.00 91.34 296 A 1 
ATOM 2243 N ND1 . HIS A 1 296 ? 7.745   4.302   -9.992  1.00 84.17 296 A 1 
ATOM 2244 C CD2 . HIS A 1 296 ? 6.308   4.292   -8.302  1.00 84.39 296 A 1 
ATOM 2245 C CE1 . HIS A 1 296 ? 7.248   3.060   -9.863  1.00 85.94 296 A 1 
ATOM 2246 N NE2 . HIS A 1 296 ? 6.368   3.013   -8.851  1.00 86.21 296 A 1 
ATOM 2247 N N   . ASP A 1 297 ? 8.528   9.196   -7.734  1.00 94.29 297 A 1 
ATOM 2248 C CA  . ASP A 1 297 ? 8.563   10.649  -7.673  1.00 94.50 297 A 1 
ATOM 2249 C C   . ASP A 1 297 ? 8.520   11.134  -6.218  1.00 94.91 297 A 1 
ATOM 2250 O O   . ASP A 1 297 ? 8.207   10.383  -5.288  1.00 93.97 297 A 1 
ATOM 2251 C CB  . ASP A 1 297 ? 7.426   11.242  -8.533  1.00 93.33 297 A 1 
ATOM 2252 C CG  . ASP A 1 297 ? 6.017   10.758  -8.173  1.00 93.35 297 A 1 
ATOM 2253 O OD1 . ASP A 1 297 ? 5.655   10.750  -6.975  1.00 90.76 297 A 1 
ATOM 2254 O OD2 . ASP A 1 297 ? 5.222   10.465  -9.090  1.00 90.44 297 A 1 
ATOM 2255 N N   . ILE A 1 298 ? 8.866   12.396  -6.029  1.00 96.23 298 A 1 
ATOM 2256 C CA  . ILE A 1 298 ? 8.835   13.075  -4.733  1.00 96.87 298 A 1 
ATOM 2257 C C   . ILE A 1 298 ? 8.179   14.443  -4.922  1.00 97.13 298 A 1 
ATOM 2258 O O   . ILE A 1 298 ? 8.456   15.120  -5.901  1.00 96.71 298 A 1 
ATOM 2259 C CB  . ILE A 1 298 ? 10.247  13.182  -4.112  1.00 96.61 298 A 1 
ATOM 2260 C CG1 . ILE A 1 298 ? 10.899  11.781  -4.032  1.00 94.95 298 A 1 
ATOM 2261 C CG2 . ILE A 1 298 ? 10.176  13.855  -2.725  1.00 95.65 298 A 1 
ATOM 2262 C CD1 . ILE A 1 298 ? 12.257  11.724  -3.344  1.00 90.41 298 A 1 
ATOM 2263 N N   . ARG A 1 299 ? 7.319   14.841  -3.991  1.00 97.33 299 A 1 
ATOM 2264 C CA  . ARG A 1 299 ? 6.675   16.159  -3.941  1.00 97.26 299 A 1 
ATOM 2265 C C   . ARG A 1 299 ? 7.116   16.906  -2.699  1.00 97.69 299 A 1 
ATOM 2266 O O   . ARG A 1 299 ? 7.090   16.342  -1.611  1.00 97.30 299 A 1 
ATOM 2267 C CB  . ARG A 1 299 ? 5.152   15.987  -3.960  1.00 96.45 299 A 1 
ATOM 2268 C CG  . ARG A 1 299 ? 4.680   15.499  -5.333  1.00 93.90 299 A 1 
ATOM 2269 C CD  . ARG A 1 299 ? 3.310   14.848  -5.247  1.00 92.08 299 A 1 
ATOM 2270 N NE  . ARG A 1 299 ? 2.868   14.429  -6.579  1.00 90.89 299 A 1 
ATOM 2271 C CZ  . ARG A 1 299 ? 3.266   13.373  -7.273  1.00 91.25 299 A 1 
ATOM 2272 N NH1 . ARG A 1 299 ? 4.026   12.440  -6.778  1.00 83.00 299 A 1 
ATOM 2273 N NH2 . ARG A 1 299 ? 2.905   13.264  -8.503  1.00 87.09 299 A 1 
ATOM 2274 N N   . VAL A 1 300 ? 7.494   18.161  -2.845  1.00 98.02 300 A 1 
ATOM 2275 C CA  . VAL A 1 300 ? 7.841   19.040  -1.724  1.00 98.26 300 A 1 
ATOM 2276 C C   . VAL A 1 300 ? 6.959   20.276  -1.772  1.00 98.27 300 A 1 
ATOM 2277 O O   . VAL A 1 300 ? 7.104   21.121  -2.649  1.00 97.92 300 A 1 
ATOM 2278 C CB  . VAL A 1 300 ? 9.331   19.411  -1.710  1.00 98.12 300 A 1 
ATOM 2279 C CG1 . VAL A 1 300 ? 9.649   20.279  -0.484  1.00 97.21 300 A 1 
ATOM 2280 C CG2 . VAL A 1 300 ? 10.224  18.164  -1.645  1.00 97.10 300 A 1 
ATOM 2281 N N   . ILE A 1 301 ? 6.041   20.384  -0.828  1.00 98.23 301 A 1 
ATOM 2282 C CA  . ILE A 1 301 ? 5.126   21.521  -0.725  1.00 98.22 301 A 1 
ATOM 2283 C C   . ILE A 1 301 ? 5.561   22.424  0.423   1.00 98.27 301 A 1 
ATOM 2284 O O   . ILE A 1 301 ? 5.756   21.973  1.553   1.00 97.90 301 A 1 
ATOM 2285 C CB  . ILE A 1 301 ? 3.661   21.056  -0.611  1.00 97.73 301 A 1 
ATOM 2286 C CG1 . ILE A 1 301 ? 3.279   20.254  -1.879  1.00 95.73 301 A 1 
ATOM 2287 C CG2 . ILE A 1 301 ? 2.721   22.263  -0.421  1.00 96.25 301 A 1 
ATOM 2288 C CD1 . ILE A 1 301 ? 1.861   19.691  -1.865  1.00 89.28 301 A 1 
ATOM 2289 N N   . ARG A 1 302 ? 5.665   23.714  0.145   1.00 97.78 302 A 1 
ATOM 2290 C CA  . ARG A 1 302 ? 5.941   24.747  1.141   1.00 97.75 302 A 1 
ATOM 2291 C C   . ARG A 1 302 ? 4.659   25.475  1.525   1.00 97.75 302 A 1 
ATOM 2292 O O   . ARG A 1 302 ? 3.950   25.982  0.660   1.00 97.17 302 A 1 
ATOM 2293 C CB  . ARG A 1 302 ? 7.015   25.698  0.590   1.00 97.32 302 A 1 
ATOM 2294 C CG  . ARG A 1 302 ? 7.539   26.693  1.632   1.00 94.63 302 A 1 
ATOM 2295 C CD  . ARG A 1 302 ? 8.384   26.011  2.708   1.00 93.14 302 A 1 
ATOM 2296 N NE  . ARG A 1 302 ? 8.864   26.997  3.697   1.00 91.24 302 A 1 
ATOM 2297 C CZ  . ARG A 1 302 ? 8.246   27.353  4.810   1.00 90.80 302 A 1 
ATOM 2298 N NH1 . ARG A 1 302 ? 7.140   26.807  5.199   1.00 84.26 302 A 1 
ATOM 2299 N NH2 . ARG A 1 302 ? 8.750   28.290  5.551   1.00 85.41 302 A 1 
ATOM 2300 N N   . LEU A 1 303 ? 4.401   25.578  2.824   1.00 97.07 303 A 1 
ATOM 2301 C CA  . LEU A 1 303 ? 3.261   26.296  3.397   1.00 96.64 303 A 1 
ATOM 2302 C C   . LEU A 1 303 ? 3.705   27.495  4.248   1.00 96.18 303 A 1 
ATOM 2303 O O   . LEU A 1 303 ? 4.817   27.496  4.794   1.00 95.38 303 A 1 
ATOM 2304 C CB  . LEU A 1 303 ? 2.392   25.332  4.228   1.00 96.32 303 A 1 
ATOM 2305 C CG  . LEU A 1 303 ? 1.810   24.127  3.475   1.00 95.77 303 A 1 
ATOM 2306 C CD1 . LEU A 1 303 ? 0.914   23.340  4.430   1.00 94.00 303 A 1 
ATOM 2307 C CD2 . LEU A 1 303 ? 0.975   24.544  2.268   1.00 94.34 303 A 1 
ATOM 2308 N N   . PRO A 1 304 ? 2.823   28.497  4.441   1.00 95.82 304 A 1 
ATOM 2309 C CA  . PRO A 1 304 ? 2.965   29.467  5.520   1.00 94.74 304 A 1 
ATOM 2310 C C   . PRO A 1 304 ? 3.083   28.775  6.886   1.00 94.70 304 A 1 
ATOM 2311 O O   . PRO A 1 304 ? 2.584   27.672  7.093   1.00 93.44 304 A 1 
ATOM 2312 C CB  . PRO A 1 304 ? 1.714   30.358  5.458   1.00 93.39 304 A 1 
ATOM 2313 C CG  . PRO A 1 304 ? 1.236   30.201  4.024   1.00 92.17 304 A 1 
ATOM 2314 C CD  . PRO A 1 304 ? 1.599   28.762  3.697   1.00 94.42 304 A 1 
ATOM 2315 N N   . ARG A 1 305 ? 3.730   29.431  7.842   1.00 93.37 305 A 1 
ATOM 2316 C CA  . ARG A 1 305 ? 3.935   28.894  9.199   1.00 92.64 305 A 1 
ATOM 2317 C C   . ARG A 1 305 ? 3.801   29.973  10.270  1.00 92.36 305 A 1 
ATOM 2318 O O   . ARG A 1 305 ? 4.029   31.151  10.000  1.00 88.95 305 A 1 
ATOM 2319 C CB  . ARG A 1 305 ? 5.279   28.158  9.279   1.00 91.57 305 A 1 
ATOM 2320 C CG  . ARG A 1 305 ? 6.471   29.097  9.028   1.00 89.90 305 A 1 
ATOM 2321 C CD  . ARG A 1 305 ? 7.806   28.392  9.294   1.00 90.72 305 A 1 
ATOM 2322 N NE  . ARG A 1 305 ? 8.900   29.362  9.104   1.00 89.68 305 A 1 
ATOM 2323 C CZ  . ARG A 1 305 ? 9.190   30.345  9.946   1.00 91.24 305 A 1 
ATOM 2324 N NH1 . ARG A 1 305 ? 8.681   30.418  11.140  1.00 83.14 305 A 1 
ATOM 2325 N NH2 . ARG A 1 305 ? 9.987   31.290  9.574   1.00 85.03 305 A 1 
ATOM 2326 N N   . HIS A 1 306 ? 3.497   29.566  11.501  1.00 90.74 306 A 1 
ATOM 2327 C CA  . HIS A 1 306 ? 3.355   30.479  12.631  1.00 89.18 306 A 1 
ATOM 2328 C C   . HIS A 1 306 ? 4.667   30.676  13.407  1.00 89.32 306 A 1 
ATOM 2329 O O   . HIS A 1 306 ? 5.275   29.716  13.881  1.00 84.77 306 A 1 
ATOM 2330 C CB  . HIS A 1 306 ? 2.224   29.989  13.546  1.00 86.61 306 A 1 
ATOM 2331 C CG  . HIS A 1 306 ? 2.009   30.930  14.700  1.00 81.15 306 A 1 
ATOM 2332 N ND1 . HIS A 1 306 ? 1.363   32.136  14.652  1.00 68.85 306 A 1 
ATOM 2333 C CD2 . HIS A 1 306 ? 2.497   30.782  15.970  1.00 68.28 306 A 1 
ATOM 2334 C CE1 . HIS A 1 306 ? 1.453   32.709  15.859  1.00 69.04 306 A 1 
ATOM 2335 N NE2 . HIS A 1 306 ? 2.141   31.923  16.693  1.00 69.09 306 A 1 
ATOM 2336 N N   . GLY A 1 307 ? 5.095   31.930  13.575  1.00 88.54 307 A 1 
ATOM 2337 C CA  . GLY A 1 307 ? 6.217   32.310  14.437  1.00 88.41 307 A 1 
ATOM 2338 C C   . GLY A 1 307 ? 7.515   31.545  14.148  1.00 89.87 307 A 1 
ATOM 2339 O O   . GLY A 1 307 ? 8.024   31.567  13.030  1.00 86.28 307 A 1 
ATOM 2340 N N   . ALA A 1 308 ? 8.079   30.870  15.143  1.00 88.07 308 A 1 
ATOM 2341 C CA  . ALA A 1 308 ? 9.271   30.027  15.005  1.00 89.12 308 A 1 
ATOM 2342 C C   . ALA A 1 308 ? 8.959   28.561  14.645  1.00 90.41 308 A 1 
ATOM 2343 O O   . ALA A 1 308 ? 9.871   27.842  14.246  1.00 86.65 308 A 1 
ATOM 2344 C CB  . ALA A 1 308 ? 10.094  30.122  16.295  1.00 87.57 308 A 1 
ATOM 2345 N N   . SER A 1 309 ? 7.700   28.110  14.758  1.00 90.98 309 A 1 
ATOM 2346 C CA  . SER A 1 309 ? 7.278   26.738  14.459  1.00 91.06 309 A 1 
ATOM 2347 C C   . SER A 1 309 ? 7.403   26.434  12.963  1.00 92.04 309 A 1 
ATOM 2348 O O   . SER A 1 309 ? 7.063   27.268  12.123  1.00 90.15 309 A 1 
ATOM 2349 C CB  . SER A 1 309 ? 5.841   26.504  14.930  1.00 89.08 309 A 1 
ATOM 2350 O OG  . SER A 1 309 ? 5.483   25.155  14.728  1.00 76.39 309 A 1 
ATOM 2351 N N   . CYS A 1 310 ? 7.890   25.240  12.628  1.00 93.53 310 A 1 
ATOM 2352 C CA  . CYS A 1 310 ? 7.983   24.734  11.268  1.00 94.69 310 A 1 
ATOM 2353 C C   . CYS A 1 310 ? 7.709   23.224  11.257  1.00 95.34 310 A 1 
ATOM 2354 O O   . CYS A 1 310 ? 8.657   22.444  11.183  1.00 94.42 310 A 1 
ATOM 2355 C CB  . CYS A 1 310 ? 9.363   25.084  10.698  1.00 94.01 310 A 1 
ATOM 2356 S SG  . CYS A 1 310 ? 9.371   24.734  8.916   1.00 92.71 310 A 1 
ATOM 2357 N N   . PRO A 1 311 ? 6.437   22.772  11.352  1.00 96.57 311 A 1 
ATOM 2358 C CA  . PRO A 1 311 ? 6.128   21.356  11.221  1.00 96.61 311 A 1 
ATOM 2359 C C   . PRO A 1 311 ? 6.578   20.843  9.849   1.00 97.30 311 A 1 
ATOM 2360 O O   . PRO A 1 311 ? 6.458   21.543  8.843   1.00 96.82 311 A 1 
ATOM 2361 C CB  . PRO A 1 311 ? 4.616   21.235  11.427  1.00 95.31 311 A 1 
ATOM 2362 C CG  . PRO A 1 311 ? 4.087   22.613  11.029  1.00 92.98 311 A 1 
ATOM 2363 C CD  . PRO A 1 311 ? 5.210   23.557  11.445  1.00 95.51 311 A 1 
ATOM 2364 N N   . VAL A 1 312 ? 7.088   19.608  9.807   1.00 97.17 312 A 1 
ATOM 2365 C CA  . VAL A 1 312 ? 7.436   18.900  8.571   1.00 97.44 312 A 1 
ATOM 2366 C C   . VAL A 1 312 ? 6.634   17.613  8.516   1.00 97.33 312 A 1 
ATOM 2367 O O   . VAL A 1 312 ? 6.807   16.725  9.350   1.00 96.92 312 A 1 
ATOM 2368 C CB  . VAL A 1 312 ? 8.948   18.640  8.452   1.00 97.45 312 A 1 
ATOM 2369 C CG1 . VAL A 1 312 ? 9.282   17.910  7.144   1.00 96.48 312 A 1 
ATOM 2370 C CG2 . VAL A 1 312 ? 9.738   19.953  8.476   1.00 96.13 312 A 1 
ATOM 2371 N N   . GLY A 1 313 ? 5.727   17.511  7.543   1.00 96.77 313 A 1 
ATOM 2372 C CA  . GLY A 1 313 ? 4.961   16.311  7.243   1.00 96.70 313 A 1 
ATOM 2373 C C   . GLY A 1 313 ? 5.694   15.432  6.237   1.00 97.03 313 A 1 
ATOM 2374 O O   . GLY A 1 313 ? 6.268   15.943  5.280   1.00 96.91 313 A 1 
ATOM 2375 N N   . LEU A 1 314 ? 5.643   14.112  6.427   1.00 96.18 314 A 1 
ATOM 2376 C CA  . LEU A 1 314 ? 6.087   13.101  5.466   1.00 95.83 314 A 1 
ATOM 2377 C C   . LEU A 1 314 ? 4.931   12.139  5.206   1.00 95.45 314 A 1 
ATOM 2378 O O   . LEU A 1 314 ? 4.418   11.521  6.138   1.00 94.40 314 A 1 
ATOM 2379 C CB  . LEU A 1 314 ? 7.339   12.395  6.019   1.00 95.40 314 A 1 
ATOM 2380 C CG  . LEU A 1 314 ? 7.747   11.092  5.300   1.00 94.66 314 A 1 
ATOM 2381 C CD1 . LEU A 1 314 ? 8.084   11.295  3.828   1.00 92.09 314 A 1 
ATOM 2382 C CD2 . LEU A 1 314 ? 8.979   10.506  5.996   1.00 91.81 314 A 1 
ATOM 2383 N N   . GLY A 1 315 ? 4.522   11.999  3.950   1.00 94.33 315 A 1 
ATOM 2384 C CA  . GLY A 1 315 ? 3.461   11.106  3.497   1.00 93.59 315 A 1 
ATOM 2385 C C   . GLY A 1 315 ? 3.951   10.162  2.410   1.00 94.33 315 A 1 
ATOM 2386 O O   . GLY A 1 315 ? 4.822   10.511  1.619   1.00 93.41 315 A 1 
ATOM 2387 N N   . VAL A 1 316 ? 3.383   8.953   2.364   1.00 91.35 316 A 1 
ATOM 2388 C CA  . VAL A 1 316 ? 3.765   7.922   1.393   1.00 90.86 316 A 1 
ATOM 2389 C C   . VAL A 1 316 ? 2.533   7.307   0.752   1.00 90.62 316 A 1 
ATOM 2390 O O   . VAL A 1 316 ? 1.633   6.840   1.453   1.00 86.36 316 A 1 
ATOM 2391 C CB  . VAL A 1 316 ? 4.632   6.830   2.052   1.00 88.60 316 A 1 
ATOM 2392 C CG1 . VAL A 1 316 ? 5.092   5.768   1.047   1.00 81.08 316 A 1 
ATOM 2393 C CG2 . VAL A 1 316 ? 5.884   7.432   2.684   1.00 81.36 316 A 1 
ATOM 2394 N N   . SER A 1 317 ? 2.534   7.230   -0.573  1.00 87.67 317 A 1 
ATOM 2395 C CA  . SER A 1 317 ? 1.726   6.299   -1.349  1.00 86.75 317 A 1 
ATOM 2396 C C   . SER A 1 317 ? 2.637   5.187   -1.875  1.00 86.46 317 A 1 
ATOM 2397 O O   . SER A 1 317 ? 3.703   5.452   -2.426  1.00 84.40 317 A 1 
ATOM 2398 C CB  . SER A 1 317 ? 0.989   7.015   -2.482  1.00 85.25 317 A 1 
ATOM 2399 O OG  . SER A 1 317 ? 0.036   6.122   -3.020  1.00 76.88 317 A 1 
ATOM 2400 N N   . CYS A 1 318 ? 2.258   3.915   -1.646  1.00 82.73 318 A 1 
ATOM 2401 C CA  . CYS A 1 318 ? 3.065   2.783   -2.091  1.00 80.12 318 A 1 
ATOM 2402 C C   . CYS A 1 318 ? 2.948   2.560   -3.606  1.00 79.73 318 A 1 
ATOM 2403 O O   . CYS A 1 318 ? 2.131   3.184   -4.275  1.00 77.77 318 A 1 
ATOM 2404 C CB  . CYS A 1 318 ? 2.678   1.529   -1.292  1.00 77.54 318 A 1 
ATOM 2405 S SG  . CYS A 1 318 ? 1.057   0.861   -1.774  1.00 74.95 318 A 1 
ATOM 2406 N N   . SER A 1 319 ? 3.674   1.568   -4.121  1.00 79.29 319 A 1 
ATOM 2407 C CA  . SER A 1 319 ? 3.635   1.148   -5.525  1.00 75.75 319 A 1 
ATOM 2408 C C   . SER A 1 319 ? 2.256   0.757   -6.076  1.00 74.73 319 A 1 
ATOM 2409 O O   . SER A 1 319 ? 2.118   0.602   -7.282  1.00 71.64 319 A 1 
ATOM 2410 C CB  . SER A 1 319 ? 4.582   -0.037  -5.697  1.00 73.02 319 A 1 
ATOM 2411 O OG  . SER A 1 319 ? 4.214   -1.091  -4.818  1.00 70.48 319 A 1 
ATOM 2412 N N   . ALA A 1 320 ? 1.238   0.577   -5.232  1.00 77.55 320 A 1 
ATOM 2413 C CA  . ALA A 1 320 ? -0.132  0.374   -5.690  1.00 75.89 320 A 1 
ATOM 2414 C C   . ALA A 1 320 ? -0.865  1.696   -5.975  1.00 77.62 320 A 1 
ATOM 2415 O O   . ALA A 1 320 ? -1.775  1.693   -6.778  1.00 73.60 320 A 1 
ATOM 2416 C CB  . ALA A 1 320 ? -0.892  -0.483  -4.673  1.00 72.78 320 A 1 
ATOM 2417 N N   . ASP A 1 321 ? -0.509  2.804   -5.328  1.00 83.48 321 A 1 
ATOM 2418 C CA  . ASP A 1 321 ? -1.064  4.154   -5.551  1.00 83.42 321 A 1 
ATOM 2419 C C   . ASP A 1 321 ? -2.599  4.234   -5.762  1.00 84.78 321 A 1 
ATOM 2420 O O   . ASP A 1 321 ? -3.101  4.936   -6.638  1.00 81.55 321 A 1 
ATOM 2421 C CB  . ASP A 1 321 ? -0.273  4.867   -6.658  1.00 80.50 321 A 1 
ATOM 2422 C CG  . ASP A 1 321 ? -0.579  6.362   -6.690  1.00 76.20 321 A 1 
ATOM 2423 O OD1 . ASP A 1 321 ? -0.656  6.985   -5.605  1.00 70.61 321 A 1 
ATOM 2424 O OD2 . ASP A 1 321 ? -0.644  6.937   -7.793  1.00 69.86 321 A 1 
ATOM 2425 N N   . ARG A 1 322 ? -3.374  3.474   -4.967  1.00 89.73 322 A 1 
ATOM 2426 C CA  . ARG A 1 322 ? -4.812  3.264   -5.184  1.00 89.74 322 A 1 
ATOM 2427 C C   . ARG A 1 322 ? -5.633  4.481   -4.773  1.00 90.94 322 A 1 
ATOM 2428 O O   . ARG A 1 322 ? -6.082  4.584   -3.625  1.00 88.61 322 A 1 
ATOM 2429 C CB  . ARG A 1 322 ? -5.290  2.004   -4.466  1.00 87.81 322 A 1 
ATOM 2430 C CG  . ARG A 1 322 ? -4.622  0.737   -5.005  1.00 83.81 322 A 1 
ATOM 2431 C CD  . ARG A 1 322 ? -5.104  -0.488  -4.229  1.00 81.54 322 A 1 
ATOM 2432 N NE  . ARG A 1 322 ? -4.718  -0.385  -2.803  1.00 79.00 322 A 1 
ATOM 2433 C CZ  . ARG A 1 322 ? -5.136  -1.180  -1.833  1.00 77.58 322 A 1 
ATOM 2434 N NH1 . ARG A 1 322 ? -5.919  -2.190  -2.061  1.00 69.04 322 A 1 
ATOM 2435 N NH2 . ARG A 1 322 ? -4.767  -0.964  -0.607  1.00 70.39 322 A 1 
ATOM 2436 N N   . ASN A 1 323 ? -5.851  5.383   -5.697  1.00 92.57 323 A 1 
ATOM 2437 C CA  . ASN A 1 323 ? -6.713  6.542   -5.527  1.00 92.81 323 A 1 
ATOM 2438 C C   . ASN A 1 323 ? -7.344  6.953   -6.863  1.00 94.11 323 A 1 
ATOM 2439 O O   . ASN A 1 323 ? -6.752  6.748   -7.918  1.00 92.87 323 A 1 
ATOM 2440 C CB  . ASN A 1 323 ? -5.941  7.683   -4.836  1.00 90.17 323 A 1 
ATOM 2441 C CG  . ASN A 1 323 ? -4.752  8.185   -5.636  1.00 88.55 323 A 1 
ATOM 2442 O OD1 . ASN A 1 323 ? -4.851  9.144   -6.381  1.00 79.07 323 A 1 
ATOM 2443 N ND2 . ASN A 1 323 ? -3.592  7.585   -5.493  1.00 80.85 323 A 1 
ATOM 2444 N N   . VAL A 1 324 ? -8.552  7.508   -6.820  1.00 94.45 324 A 1 
ATOM 2445 C CA  . VAL A 1 324 ? -9.340  7.896   -7.996  1.00 95.60 324 A 1 
ATOM 2446 C C   . VAL A 1 324 ? -10.159 9.147   -7.685  1.00 95.93 324 A 1 
ATOM 2447 O O   . VAL A 1 324 ? -10.663 9.308   -6.570  1.00 95.68 324 A 1 
ATOM 2448 C CB  . VAL A 1 324 ? -10.214 6.713   -8.470  1.00 95.66 324 A 1 
ATOM 2449 C CG1 . VAL A 1 324 ? -11.267 6.270   -7.447  1.00 94.02 324 A 1 
ATOM 2450 C CG2 . VAL A 1 324 ? -10.920 7.005   -9.794  1.00 92.94 324 A 1 
ATOM 2451 N N   . LYS A 1 325 ? -10.292 10.038  -8.659  1.00 96.09 325 A 1 
ATOM 2452 C CA  . LYS A 1 325 ? -11.161 11.214  -8.558  1.00 96.65 325 A 1 
ATOM 2453 C C   . LYS A 1 325 ? -12.562 10.890  -9.065  1.00 97.33 325 A 1 
ATOM 2454 O O   . LYS A 1 325 ? -12.753 10.047  -9.933  1.00 97.45 325 A 1 
ATOM 2455 C CB  . LYS A 1 325 ? -10.573 12.399  -9.329  1.00 96.21 325 A 1 
ATOM 2456 C CG  . LYS A 1 325 ? -9.230  12.911  -8.787  1.00 94.95 325 A 1 
ATOM 2457 C CD  . LYS A 1 325 ? -8.804  14.057  -9.705  1.00 92.92 325 A 1 
ATOM 2458 C CE  . LYS A 1 325 ? -7.422  14.627  -9.434  1.00 87.53 325 A 1 
ATOM 2459 N NZ  . LYS A 1 325 ? -7.097  15.599  -10.514 1.00 81.80 325 A 1 
ATOM 2460 N N   . ALA A 1 326 ? -13.546 11.608  -8.546  1.00 98.02 326 A 1 
ATOM 2461 C CA  . ALA A 1 326 ? -14.894 11.618  -9.092  1.00 98.32 326 A 1 
ATOM 2462 C C   . ALA A 1 326 ? -15.490 13.019  -8.976  1.00 98.38 326 A 1 
ATOM 2463 O O   . ALA A 1 326 ? -15.036 13.831  -8.168  1.00 98.11 326 A 1 
ATOM 2464 C CB  . ALA A 1 326 ? -15.740 10.565  -8.371  1.00 98.29 326 A 1 
ATOM 2465 N N   . LYS A 1 327 ? -16.518 13.294  -9.770  1.00 98.59 327 A 1 
ATOM 2466 C CA  . LYS A 1 327 ? -17.276 14.542  -9.646  1.00 98.64 327 A 1 
ATOM 2467 C C   . LYS A 1 327 ? -18.726 14.379  -10.070 1.00 98.76 327 A 1 
ATOM 2468 O O   . LYS A 1 327 ? -19.053 13.523  -10.888 1.00 98.56 327 A 1 
ATOM 2469 C CB  . LYS A 1 327 ? -16.577 15.680  -10.406 1.00 98.02 327 A 1 
ATOM 2470 C CG  . LYS A 1 327 ? -16.535 15.471  -11.927 1.00 97.42 327 A 1 
ATOM 2471 C CD  . LYS A 1 327 ? -15.824 16.672  -12.544 1.00 96.07 327 A 1 
ATOM 2472 C CE  . LYS A 1 327 ? -15.805 16.591  -14.064 1.00 92.19 327 A 1 
ATOM 2473 N NZ  . LYS A 1 327 ? -15.249 17.857  -14.593 1.00 88.12 327 A 1 
ATOM 2474 N N   . ILE A 1 328 ? -19.574 15.237  -9.531  1.00 98.68 328 A 1 
ATOM 2475 C CA  . ILE A 1 328 ? -20.979 15.348  -9.912  1.00 98.70 328 A 1 
ATOM 2476 C C   . ILE A 1 328 ? -21.227 16.777  -10.373 1.00 98.59 328 A 1 
ATOM 2477 O O   . ILE A 1 328 ? -20.916 17.724  -9.649  1.00 98.24 328 A 1 
ATOM 2478 C CB  . ILE A 1 328 ? -21.923 14.940  -8.763  1.00 98.71 328 A 1 
ATOM 2479 C CG1 . ILE A 1 328 ? -21.496 13.599  -8.123  1.00 98.35 328 A 1 
ATOM 2480 C CG2 . ILE A 1 328 ? -23.363 14.885  -9.302  1.00 98.37 328 A 1 
ATOM 2481 C CD1 . ILE A 1 328 ? -22.409 13.107  -7.002  1.00 97.86 328 A 1 
ATOM 2482 N N   . ASN A 1 329 ? -21.778 16.920  -11.569 1.00 98.55 329 A 1 
ATOM 2483 C CA  . ASN A 1 329 ? -22.200 18.196  -12.134 1.00 98.34 329 A 1 
ATOM 2484 C C   . ASN A 1 329 ? -23.534 18.035  -12.876 1.00 98.27 329 A 1 
ATOM 2485 O O   . ASN A 1 329 ? -24.149 16.968  -12.844 1.00 97.56 329 A 1 
ATOM 2486 C CB  . ASN A 1 329 ? -21.063 18.770  -12.993 1.00 97.91 329 A 1 
ATOM 2487 C CG  . ASN A 1 329 ? -20.714 17.965  -14.228 1.00 97.80 329 A 1 
ATOM 2488 O OD1 . ASN A 1 329 ? -21.480 17.159  -14.741 1.00 95.21 329 A 1 
ATOM 2489 N ND2 . ASN A 1 329 ? -19.534 18.193  -14.749 1.00 94.44 329 A 1 
ATOM 2490 N N   . ARG A 1 330 ? -23.983 19.088  -13.553 1.00 97.54 330 A 1 
ATOM 2491 C CA  . ARG A 1 330 ? -25.270 19.111  -14.277 1.00 97.14 330 A 1 
ATOM 2492 C C   . ARG A 1 330 ? -25.387 18.050  -15.376 1.00 97.51 330 A 1 
ATOM 2493 O O   . ARG A 1 330 ? -26.497 17.645  -15.713 1.00 96.25 330 A 1 
ATOM 2494 C CB  . ARG A 1 330 ? -25.476 20.499  -14.892 1.00 95.30 330 A 1 
ATOM 2495 C CG  . ARG A 1 330 ? -25.526 21.594  -13.816 1.00 84.37 330 A 1 
ATOM 2496 C CD  . ARG A 1 330 ? -25.626 22.966  -14.474 1.00 83.20 330 A 1 
ATOM 2497 N NE  . ARG A 1 330 ? -25.437 24.025  -13.465 1.00 71.53 330 A 1 
ATOM 2498 C CZ  . ARG A 1 330 ? -25.477 25.317  -13.694 1.00 62.52 330 A 1 
ATOM 2499 N NH1 . ARG A 1 330 ? -25.708 25.815  -14.873 1.00 56.18 330 A 1 
ATOM 2500 N NH2 . ARG A 1 330 ? -25.281 26.146  -12.715 1.00 52.29 330 A 1 
ATOM 2501 N N   . ASP A 1 331 ? -24.256 17.586  -15.918 1.00 97.23 331 A 1 
ATOM 2502 C CA  . ASP A 1 331 ? -24.212 16.608  -17.004 1.00 97.54 331 A 1 
ATOM 2503 C C   . ASP A 1 331 ? -24.208 15.155  -16.505 1.00 98.12 331 A 1 
ATOM 2504 O O   . ASP A 1 331 ? -24.360 14.231  -17.311 1.00 97.16 331 A 1 
ATOM 2505 C CB  . ASP A 1 331 ? -23.003 16.899  -17.901 1.00 96.94 331 A 1 
ATOM 2506 C CG  . ASP A 1 331 ? -23.044 18.288  -18.539 1.00 95.41 331 A 1 
ATOM 2507 O OD1 . ASP A 1 331 ? -24.123 18.648  -19.067 1.00 90.86 331 A 1 
ATOM 2508 O OD2 . ASP A 1 331 ? -21.989 18.954  -18.537 1.00 90.16 331 A 1 
ATOM 2509 N N   . GLY A 1 332 ? -24.052 14.928  -15.193 1.00 97.91 332 A 1 
ATOM 2510 C CA  . GLY A 1 332 ? -24.118 13.616  -14.552 1.00 98.24 332 A 1 
ATOM 2511 C C   . GLY A 1 332 ? -23.057 13.365  -13.483 1.00 98.58 332 A 1 
ATOM 2512 O O   . GLY A 1 332 ? -22.443 14.283  -12.928 1.00 98.16 332 A 1 
ATOM 2513 N N   . ILE A 1 333 ? -22.862 12.082  -13.197 1.00 98.48 333 A 1 
ATOM 2514 C CA  . ILE A 1 333 ? -21.872 11.544  -12.259 1.00 98.71 333 A 1 
ATOM 2515 C C   . ILE A 1 333 ? -20.697 10.992  -13.062 1.00 98.76 333 A 1 
ATOM 2516 O O   . ILE A 1 333 ? -20.883 10.150  -13.943 1.00 98.58 333 A 1 
ATOM 2517 C CB  . ILE A 1 333 ? -22.500 10.462  -11.358 1.00 98.70 333 A 1 
ATOM 2518 C CG1 . ILE A 1 333 ? -23.724 11.033  -10.607 1.00 98.29 333 A 1 
ATOM 2519 C CG2 . ILE A 1 333 ? -21.440 9.904   -10.386 1.00 98.43 333 A 1 
ATOM 2520 C CD1 . ILE A 1 333 ? -24.436 10.044  -9.684  1.00 97.27 333 A 1 
ATOM 2521 N N   . TRP A 1 334 ? -19.490 11.439  -12.739 1.00 98.79 334 A 1 
ATOM 2522 C CA  . TRP A 1 334 ? -18.271 11.174  -13.494 1.00 98.79 334 A 1 
ATOM 2523 C C   . TRP A 1 334 ? -17.210 10.542  -12.602 1.00 98.77 334 A 1 
ATOM 2524 O O   . TRP A 1 334 ? -16.985 11.008  -11.486 1.00 98.42 334 A 1 
ATOM 2525 C CB  . TRP A 1 334 ? -17.756 12.485  -14.079 1.00 98.69 334 A 1 
ATOM 2526 C CG  . TRP A 1 334 ? -18.715 13.216  -14.965 1.00 98.66 334 A 1 
ATOM 2527 C CD1 . TRP A 1 334 ? -19.654 14.102  -14.556 1.00 97.92 334 A 1 
ATOM 2528 C CD2 . TRP A 1 334 ? -18.856 13.118  -16.412 1.00 98.57 334 A 1 
ATOM 2529 N NE1 . TRP A 1 334 ? -20.362 14.563  -15.650 1.00 97.72 334 A 1 
ATOM 2530 C CE2 . TRP A 1 334 ? -19.907 13.993  -16.818 1.00 98.22 334 A 1 
ATOM 2531 C CE3 . TRP A 1 334 ? -18.196 12.382  -17.416 1.00 97.98 334 A 1 
ATOM 2532 C CZ2 . TRP A 1 334 ? -20.274 14.134  -18.166 1.00 97.60 334 A 1 
ATOM 2533 C CZ3 . TRP A 1 334 ? -18.561 12.519  -18.772 1.00 97.31 334 A 1 
ATOM 2534 C CH2 . TRP A 1 334 ? -19.594 13.392  -19.145 1.00 96.82 334 A 1 
ATOM 2535 N N   . ILE A 1 335 ? -16.519 9.517   -13.112 1.00 98.69 335 A 1 
ATOM 2536 C CA  . ILE A 1 335 ? -15.387 8.863   -12.445 1.00 98.65 335 A 1 
ATOM 2537 C C   . ILE A 1 335 ? -14.140 9.047   -13.315 1.00 98.67 335 A 1 
ATOM 2538 O O   . ILE A 1 335 ? -14.219 8.960   -14.542 1.00 98.29 335 A 1 
ATOM 2539 C CB  . ILE A 1 335 ? -15.691 7.371   -12.174 1.00 98.12 335 A 1 
ATOM 2540 C CG1 . ILE A 1 335 ? -17.054 7.111   -11.490 1.00 95.52 335 A 1 
ATOM 2541 C CG2 . ILE A 1 335 ? -14.570 6.729   -11.342 1.00 96.77 335 A 1 
ATOM 2542 C CD1 . ILE A 1 335 ? -17.219 7.718   -10.100 1.00 86.47 335 A 1 
ATOM 2543 N N   . GLU A 1 336 ? -12.993 9.302   -12.696 1.00 98.32 336 A 1 
ATOM 2544 C CA  . GLU A 1 336 ? -11.689 9.347   -13.369 1.00 98.10 336 A 1 
ATOM 2545 C C   . GLU A 1 336 ? -11.442 8.043   -14.128 1.00 98.19 336 A 1 
ATOM 2546 O O   . GLU A 1 336 ? -11.599 6.950   -13.585 1.00 97.77 336 A 1 
ATOM 2547 C CB  . GLU A 1 336 ? -10.588 9.591   -12.327 1.00 97.42 336 A 1 
ATOM 2548 C CG  . GLU A 1 336 ? -9.150  9.562   -12.876 1.00 96.49 336 A 1 
ATOM 2549 C CD  . GLU A 1 336 ? -8.088  9.852   -11.794 1.00 96.23 336 A 1 
ATOM 2550 O OE1 . GLU A 1 336 ? -6.887  9.965   -12.121 1.00 93.18 336 A 1 
ATOM 2551 O OE2 . GLU A 1 336 ? -8.416  9.977   -10.589 1.00 93.68 336 A 1 
ATOM 2552 N N   . LYS A 1 337 ? -11.022 8.149   -15.385 1.00 97.90 337 A 1 
ATOM 2553 C CA  . LYS A 1 337 ? -10.691 7.000   -16.215 1.00 97.78 337 A 1 
ATOM 2554 C C   . LYS A 1 337 ? -9.313  6.469   -15.834 1.00 97.66 337 A 1 
ATOM 2555 O O   . LYS A 1 337 ? -8.294  7.117   -16.072 1.00 96.61 337 A 1 
ATOM 2556 C CB  . LYS A 1 337 ? -10.795 7.423   -17.680 1.00 97.12 337 A 1 
ATOM 2557 C CG  . LYS A 1 337 ? -10.601 6.234   -18.631 1.00 88.53 337 A 1 
ATOM 2558 C CD  . LYS A 1 337 ? -10.799 6.789   -20.036 1.00 86.02 337 A 1 
ATOM 2559 C CE  . LYS A 1 337 ? -10.469 5.800   -21.136 1.00 77.71 337 A 1 
ATOM 2560 N NZ  . LYS A 1 337 ? -10.477 6.550   -22.417 1.00 68.97 337 A 1 
ATOM 2561 N N   . LEU A 1 338 ? -9.294  5.277   -15.256 1.00 97.23 338 A 1 
ATOM 2562 C CA  . LEU A 1 338 ? -8.077  4.537   -14.928 1.00 97.12 338 A 1 
ATOM 2563 C C   . LEU A 1 338 ? -7.669  3.604   -16.081 1.00 97.15 338 A 1 
ATOM 2564 O O   . LEU A 1 338 ? -8.413  3.401   -17.040 1.00 96.03 338 A 1 
ATOM 2565 C CB  . LEU A 1 338 ? -8.278  3.798   -13.596 1.00 96.78 338 A 1 
ATOM 2566 C CG  . LEU A 1 338 ? -8.624  4.694   -12.391 1.00 96.03 338 A 1 
ATOM 2567 C CD1 . LEU A 1 338 ? -8.699  3.837   -11.127 1.00 94.61 338 A 1 
ATOM 2568 C CD2 . LEU A 1 338 ? -7.587  5.796   -12.153 1.00 94.39 338 A 1 
ATOM 2569 N N   . GLU A 1 339 ? -6.459  3.035   -15.996 1.00 97.01 339 A 1 
ATOM 2570 C CA  . GLU A 1 339 ? -5.916  2.134   -17.017 1.00 96.90 339 A 1 
ATOM 2571 C C   . GLU A 1 339 ? -6.509  0.723   -16.890 1.00 96.73 339 A 1 
ATOM 2572 O O   . GLU A 1 339 ? -6.209  -0.012  -15.945 1.00 95.99 339 A 1 
ATOM 2573 C CB  . GLU A 1 339 ? -4.388  2.122   -16.900 1.00 96.81 339 A 1 
ATOM 2574 C CG  . GLU A 1 339 ? -3.709  1.198   -17.915 1.00 95.55 339 A 1 
ATOM 2575 C CD  . GLU A 1 339 ? -3.935  1.622   -19.369 1.00 96.14 339 A 1 
ATOM 2576 O OE1 . GLU A 1 339 ? -4.398  0.803   -20.187 1.00 91.94 339 A 1 
ATOM 2577 O OE2 . GLU A 1 339 ? -3.567  2.765   -19.724 1.00 93.04 339 A 1 
ATOM 2578 N N   . ASP A 1 340 ? -7.297  0.319   -17.875 1.00 96.21 340 A 1 
ATOM 2579 C CA  . ASP A 1 340 ? -7.969  -0.983  -17.973 1.00 95.58 340 A 1 
ATOM 2580 C C   . ASP A 1 340 ? -7.158  -2.044  -18.744 1.00 95.92 340 A 1 
ATOM 2581 O O   . ASP A 1 340 ? -7.412  -3.244  -18.623 1.00 93.43 340 A 1 
ATOM 2582 C CB  . ASP A 1 340 ? -9.371  -0.770  -18.579 1.00 94.13 340 A 1 
ATOM 2583 C CG  . ASP A 1 340 ? -9.375  -0.182  -20.002 1.00 93.01 340 A 1 
ATOM 2584 O OD1 . ASP A 1 340 ? -8.305  0.261   -20.484 1.00 88.17 340 A 1 
ATOM 2585 O OD2 . ASP A 1 340 ? -10.456 -0.189  -20.624 1.00 87.52 340 A 1 
ATOM 2586 N N   . HIS A 1 341 ? -6.119  -1.633  -19.483 1.00 95.83 341 A 1 
ATOM 2587 C CA  . HIS A 1 341 ? -5.247  -2.504  -20.282 1.00 95.77 341 A 1 
ATOM 2588 C C   . HIS A 1 341 ? -3.746  -2.313  -19.971 1.00 96.26 341 A 1 
ATOM 2589 O O   . HIS A 1 341 ? -2.937  -2.136  -20.891 1.00 94.73 341 A 1 
ATOM 2590 C CB  . HIS A 1 341 ? -5.575  -2.325  -21.775 1.00 94.18 341 A 1 
ATOM 2591 C CG  . HIS A 1 341 ? -6.978  -2.740  -22.147 1.00 85.87 341 A 1 
ATOM 2592 N ND1 . HIS A 1 341 ? -8.110  -1.972  -22.045 1.00 71.82 341 A 1 
ATOM 2593 C CD2 . HIS A 1 341 ? -7.363  -3.959  -22.638 1.00 71.55 341 A 1 
ATOM 2594 C CE1 . HIS A 1 341 ? -9.152  -2.711  -22.456 1.00 70.67 341 A 1 
ATOM 2595 N NE2 . HIS A 1 341 ? -8.747  -3.929  -22.841 1.00 73.35 341 A 1 
ATOM 2596 N N   . PRO A 1 342 ? -3.300  -2.390  -18.703 1.00 95.87 342 A 1 
ATOM 2597 C CA  . PRO A 1 342 ? -1.916  -2.089  -18.323 1.00 95.39 342 A 1 
ATOM 2598 C C   . PRO A 1 342 ? -0.879  -3.017  -18.966 1.00 95.49 342 A 1 
ATOM 2599 O O   . PRO A 1 342 ? 0.276   -2.629  -19.141 1.00 93.94 342 A 1 
ATOM 2600 C CB  . PRO A 1 342 ? -1.888  -2.181  -16.794 1.00 94.35 342 A 1 
ATOM 2601 C CG  . PRO A 1 342 ? -3.068  -3.093  -16.464 1.00 93.27 342 A 1 
ATOM 2602 C CD  . PRO A 1 342 ? -4.085  -2.759  -17.540 1.00 95.40 342 A 1 
ATOM 2603 N N   . GLY A 1 343 ? -1.271  -4.221  -19.399 1.00 94.60 343 A 1 
ATOM 2604 C CA  . GLY A 1 343 ? -0.400  -5.141  -20.140 1.00 93.97 343 A 1 
ATOM 2605 C C   . GLY A 1 343 ? 0.184   -4.551  -21.433 1.00 94.51 343 A 1 
ATOM 2606 O O   . GLY A 1 343 ? 1.236   -4.999  -21.884 1.00 93.45 343 A 1 
ATOM 2607 N N   . ARG A 1 344 ? -0.437  -3.511  -22.004 1.00 95.68 344 A 1 
ATOM 2608 C CA  . ARG A 1 344 ? 0.080   -2.807  -23.199 1.00 95.90 344 A 1 
ATOM 2609 C C   . ARG A 1 344 ? 1.420   -2.109  -22.966 1.00 96.06 344 A 1 
ATOM 2610 O O   . ARG A 1 344 ? 2.167   -1.934  -23.920 1.00 95.03 344 A 1 
ATOM 2611 C CB  . ARG A 1 344 ? -0.986  -1.834  -23.728 1.00 95.28 344 A 1 
ATOM 2612 C CG  . ARG A 1 344 ? -1.105  -0.517  -22.944 1.00 93.40 344 A 1 
ATOM 2613 C CD  . ARG A 1 344 ? -2.367  0.230   -23.368 1.00 93.46 344 A 1 
ATOM 2614 N NE  . ARG A 1 344 ? -2.599  1.447   -22.585 1.00 91.24 344 A 1 
ATOM 2615 C CZ  . ARG A 1 344 ? -2.741  2.683   -23.031 1.00 91.64 344 A 1 
ATOM 2616 N NH1 . ARG A 1 344 ? -2.585  3.004   -24.282 1.00 85.27 344 A 1 
ATOM 2617 N NH2 . ARG A 1 344 ? -3.058  3.631   -22.200 1.00 85.41 344 A 1 
ATOM 2618 N N   . PHE A 1 345 ? 1.720   -1.748  -21.725 1.00 95.99 345 A 1 
ATOM 2619 C CA  . PHE A 1 345 ? 2.970   -1.082  -21.354 1.00 95.71 345 A 1 
ATOM 2620 C C   . PHE A 1 345 ? 4.148   -2.042  -21.173 1.00 95.34 345 A 1 
ATOM 2621 O O   . PHE A 1 345 ? 5.285   -1.587  -21.068 1.00 93.99 345 A 1 
ATOM 2622 C CB  . PHE A 1 345 ? 2.750   -0.258  -20.084 1.00 95.88 345 A 1 
ATOM 2623 C CG  . PHE A 1 345 ? 1.742   0.858   -20.238 1.00 96.07 345 A 1 
ATOM 2624 C CD1 . PHE A 1 345 ? 1.993   1.909   -21.140 1.00 94.27 345 A 1 
ATOM 2625 C CD2 . PHE A 1 345 ? 0.566   0.856   -19.471 1.00 94.49 345 A 1 
ATOM 2626 C CE1 . PHE A 1 345 ? 1.071   2.954   -21.274 1.00 93.45 345 A 1 
ATOM 2627 C CE2 . PHE A 1 345 ? -0.355  1.905   -19.603 1.00 93.78 345 A 1 
ATOM 2628 C CZ  . PHE A 1 345 ? -0.100  2.956   -20.505 1.00 94.09 345 A 1 
ATOM 2629 N N   . ILE A 1 346 ? 3.916   -3.360  -21.151 1.00 95.15 346 A 1 
ATOM 2630 C CA  . ILE A 1 346 ? 4.991   -4.351  -21.065 1.00 94.36 346 A 1 
ATOM 2631 C C   . ILE A 1 346 ? 5.729   -4.382  -22.416 1.00 93.81 346 A 1 
ATOM 2632 O O   . ILE A 1 346 ? 5.115   -4.734  -23.432 1.00 92.81 346 A 1 
ATOM 2633 C CB  . ILE A 1 346 ? 4.451   -5.739  -20.658 1.00 93.82 346 A 1 
ATOM 2634 C CG1 . ILE A 1 346 ? 3.736   -5.657  -19.286 1.00 92.65 346 A 1 
ATOM 2635 C CG2 . ILE A 1 346 ? 5.604   -6.758  -20.608 1.00 92.38 346 A 1 
ATOM 2636 C CD1 . ILE A 1 346 ? 3.032   -6.948  -18.856 1.00 90.14 346 A 1 
ATOM 2637 N N   . PRO A 1 347 ? 7.044   -4.044  -22.464 1.00 94.00 347 A 1 
ATOM 2638 C CA  . PRO A 1 347 ? 7.821   -4.106  -23.699 1.00 92.79 347 A 1 
ATOM 2639 C C   . PRO A 1 347 ? 7.851   -5.520  -24.284 1.00 92.51 347 A 1 
ATOM 2640 O O   . PRO A 1 347 ? 7.945   -6.499  -23.539 1.00 91.40 347 A 1 
ATOM 2641 C CB  . PRO A 1 347 ? 9.229   -3.622  -23.333 1.00 91.79 347 A 1 
ATOM 2642 C CG  . PRO A 1 347 ? 9.002   -2.757  -22.096 1.00 90.66 347 A 1 
ATOM 2643 C CD  . PRO A 1 347 ? 7.848   -3.467  -21.398 1.00 92.67 347 A 1 
ATOM 2644 N N   . GLU A 1 348 ? 7.863   -5.635  -25.613 1.00 90.42 348 A 1 
ATOM 2645 C CA  . GLU A 1 348 ? 7.800   -6.923  -26.328 1.00 89.31 348 A 1 
ATOM 2646 C C   . GLU A 1 348 ? 8.870   -7.923  -25.854 1.00 88.48 348 A 1 
ATOM 2647 O O   . GLU A 1 348 ? 8.577   -9.097  -25.642 1.00 86.04 348 A 1 
ATOM 2648 C CB  . GLU A 1 348 ? 7.939   -6.653  -27.835 1.00 88.51 348 A 1 
ATOM 2649 C CG  . GLU A 1 348 ? 7.624   -7.884  -28.707 1.00 77.81 348 A 1 
ATOM 2650 C CD  . GLU A 1 348 ? 6.201   -8.430  -28.487 1.00 72.18 348 A 1 
ATOM 2651 O OE1 . GLU A 1 348 ? 6.026   -9.658  -28.593 1.00 65.71 348 A 1 
ATOM 2652 O OE2 . GLU A 1 348 ? 5.302   -7.617  -28.160 1.00 65.28 348 A 1 
ATOM 2653 N N   . ARG A 1 349 ? 10.084  -7.438  -25.569 1.00 90.36 349 A 1 
ATOM 2654 C CA  . ARG A 1 349 ? 11.191  -8.259  -25.050 1.00 88.93 349 A 1 
ATOM 2655 C C   . ARG A 1 349 ? 10.869  -8.991  -23.737 1.00 88.49 349 A 1 
ATOM 2656 O O   . ARG A 1 349 ? 11.493  -10.006 -23.468 1.00 85.76 349 A 1 
ATOM 2657 C CB  . ARG A 1 349 ? 12.464  -7.402  -24.925 1.00 87.96 349 A 1 
ATOM 2658 C CG  . ARG A 1 349 ? 12.381  -6.315  -23.830 1.00 84.29 349 A 1 
ATOM 2659 C CD  . ARG A 1 349 ? 13.675  -5.499  -23.767 1.00 82.69 349 A 1 
ATOM 2660 N NE  . ARG A 1 349 ? 13.591  -4.438  -22.737 1.00 78.65 349 A 1 
ATOM 2661 C CZ  . ARG A 1 349 ? 14.232  -3.281  -22.733 1.00 74.97 349 A 1 
ATOM 2662 N NH1 . ARG A 1 349 ? 15.066  -2.942  -23.670 1.00 68.41 349 A 1 
ATOM 2663 N NH2 . ARG A 1 349 ? 14.035  -2.418  -21.777 1.00 69.22 349 A 1 
ATOM 2664 N N   . TYR A 1 350 ? 9.916   -8.505  -22.942 1.00 89.16 350 A 1 
ATOM 2665 C CA  . TYR A 1 350 ? 9.496   -9.118  -21.671 1.00 88.19 350 A 1 
ATOM 2666 C C   . TYR A 1 350 ? 8.178   -9.908  -21.767 1.00 86.67 350 A 1 
ATOM 2667 O O   . TYR A 1 350 ? 7.762   -10.517 -20.780 1.00 82.79 350 A 1 
ATOM 2668 C CB  . TYR A 1 350 ? 9.395   -8.040  -20.590 1.00 88.81 350 A 1 
ATOM 2669 C CG  . TYR A 1 350 ? 10.708  -7.383  -20.212 1.00 89.60 350 A 1 
ATOM 2670 C CD1 . TYR A 1 350 ? 11.697  -8.115  -19.527 1.00 86.85 350 A 1 
ATOM 2671 C CD2 . TYR A 1 350 ? 10.923  -6.028  -20.509 1.00 87.97 350 A 1 
ATOM 2672 C CE1 . TYR A 1 350 ? 12.898  -7.491  -19.139 1.00 86.96 350 A 1 
ATOM 2673 C CE2 . TYR A 1 350 ? 12.123  -5.399  -20.127 1.00 87.65 350 A 1 
ATOM 2674 C CZ  . TYR A 1 350 ? 13.112  -6.128  -19.437 1.00 88.13 350 A 1 
ATOM 2675 O OH  . TYR A 1 350 ? 14.268  -5.519  -19.063 1.00 86.76 350 A 1 
ATOM 2676 N N   . ARG A 1 351 ? 7.512   -9.925  -22.926 1.00 86.84 351 A 1 
ATOM 2677 C CA  . ARG A 1 351 ? 6.259   -10.682 -23.123 1.00 84.66 351 A 1 
ATOM 2678 C C   . ARG A 1 351 ? 6.505   -12.178 -23.332 1.00 82.47 351 A 1 
ATOM 2679 O O   . ARG A 1 351 ? 5.633   -12.991 -23.037 1.00 78.19 351 A 1 
ATOM 2680 C CB  . ARG A 1 351 ? 5.463   -10.104 -24.293 1.00 84.86 351 A 1 
ATOM 2681 C CG  . ARG A 1 351 ? 4.956   -8.688  -23.988 1.00 83.74 351 A 1 
ATOM 2682 C CD  . ARG A 1 351 ? 4.116   -8.189  -25.156 1.00 82.00 351 A 1 
ATOM 2683 N NE  . ARG A 1 351 ? 3.617   -6.829  -24.920 1.00 80.33 351 A 1 
ATOM 2684 C CZ  . ARG A 1 351 ? 3.096   -6.044  -25.835 1.00 78.25 351 A 1 
ATOM 2685 N NH1 . ARG A 1 351 ? 2.970   -6.423  -27.081 1.00 72.10 351 A 1 
ATOM 2686 N NH2 . ARG A 1 351 ? 2.690   -4.849  -25.508 1.00 72.15 351 A 1 
ATOM 2687 N N   . GLN A 1 352 ? 7.693   -12.558 -23.800 1.00 80.86 352 A 1 
ATOM 2688 C CA  . GLN A 1 352 ? 8.073   -13.958 -23.990 1.00 77.93 352 A 1 
ATOM 2689 C C   . GLN A 1 352 ? 8.585   -14.573 -22.675 1.00 76.62 352 A 1 
ATOM 2690 O O   . GLN A 1 352 ? 9.418   -13.988 -21.985 1.00 70.54 352 A 1 
ATOM 2691 C CB  . GLN A 1 352 ? 9.107   -14.080 -25.111 1.00 75.44 352 A 1 
ATOM 2692 C CG  . GLN A 1 352 ? 8.540   -13.619 -26.469 1.00 69.94 352 A 1 
ATOM 2693 C CD  . GLN A 1 352 ? 9.513   -13.837 -27.623 1.00 64.50 352 A 1 
ATOM 2694 O OE1 . GLN A 1 352 ? 10.620  -14.329 -27.476 1.00 60.03 352 A 1 
ATOM 2695 N NE2 . GLN A 1 352 ? 9.131   -13.480 -28.829 1.00 56.26 352 A 1 
ATOM 2696 N N   . SER A 1 353 ? 8.128   -15.776 -22.346 1.00 65.62 353 A 1 
ATOM 2697 C CA  . SER A 1 353 ? 8.440   -16.481 -21.091 1.00 62.62 353 A 1 
ATOM 2698 C C   . SER A 1 353 ? 9.939   -16.709 -20.856 1.00 63.84 353 A 1 
ATOM 2699 O O   . SER A 1 353 ? 10.377  -16.699 -19.707 1.00 57.68 353 A 1 
ATOM 2700 C CB  . SER A 1 353 ? 7.716   -17.833 -21.066 1.00 55.54 353 A 1 
ATOM 2701 O OG  . SER A 1 353 ? 8.034   -18.582 -22.225 1.00 49.01 353 A 1 
ATOM 2702 N N   . HIS A 1 354 ? 10.731  -16.849 -21.917 1.00 60.10 354 A 1 
ATOM 2703 C CA  . HIS A 1 354 ? 12.178  -17.093 -21.847 1.00 55.71 354 A 1 
ATOM 2704 C C   . HIS A 1 354 ? 13.003  -15.889 -21.360 1.00 56.22 354 A 1 
ATOM 2705 O O   . HIS A 1 354 ? 14.145  -16.069 -20.954 1.00 53.30 354 A 1 
ATOM 2706 C CB  . HIS A 1 354 ? 12.664  -17.568 -23.223 1.00 50.58 354 A 1 
ATOM 2707 C CG  . HIS A 1 354 ? 11.978  -18.837 -23.673 1.00 47.51 354 A 1 
ATOM 2708 N ND1 . HIS A 1 354 ? 12.046  -20.055 -23.045 1.00 40.83 354 A 1 
ATOM 2709 C CD2 . HIS A 1 354 ? 11.142  -18.984 -24.747 1.00 38.89 354 A 1 
ATOM 2710 C CE1 . HIS A 1 354 ? 11.276  -20.918 -23.715 1.00 39.54 354 A 1 
ATOM 2711 N NE2 . HIS A 1 354 ? 10.697  -20.313 -24.762 1.00 42.01 354 A 1 
ATOM 2712 N N   . ASN A 1 355 ? 12.424  -14.696 -21.361 1.00 60.18 355 A 1 
ATOM 2713 C CA  . ASN A 1 355 ? 13.091  -13.459 -20.939 1.00 61.57 355 A 1 
ATOM 2714 C C   . ASN A 1 355 ? 12.698  -13.015 -19.518 1.00 63.10 355 A 1 
ATOM 2715 O O   . ASN A 1 355 ? 13.058  -11.917 -19.097 1.00 60.21 355 A 1 
ATOM 2716 C CB  . ASN A 1 355 ? 12.823  -12.370 -21.990 1.00 57.50 355 A 1 
ATOM 2717 C CG  . ASN A 1 355 ? 13.467  -12.664 -23.331 1.00 54.37 355 A 1 
ATOM 2718 O OD1 . ASN A 1 355 ? 14.449  -13.367 -23.456 1.00 50.53 355 A 1 
ATOM 2719 N ND2 . ASN A 1 355 ? 12.929  -12.122 -24.398 1.00 51.63 355 A 1 
ATOM 2720 N N   . LYS A 1 356 ? 11.947  -13.838 -18.773 1.00 69.22 356 A 1 
ATOM 2721 C CA  . LYS A 1 356 ? 11.680  -13.583 -17.352 1.00 68.38 356 A 1 
ATOM 2722 C C   . LYS A 1 356 ? 12.971  -13.815 -16.555 1.00 68.82 356 A 1 
ATOM 2723 O O   . LYS A 1 356 ? 13.637  -14.829 -16.787 1.00 65.70 356 A 1 
ATOM 2724 C CB  . LYS A 1 356 ? 10.518  -14.449 -16.815 1.00 65.26 356 A 1 
ATOM 2725 C CG  . LYS A 1 356 ? 9.145   -14.050 -17.394 1.00 61.45 356 A 1 
ATOM 2726 C CD  . LYS A 1 356 ? 7.986   -14.783 -16.690 1.00 59.09 356 A 1 
ATOM 2727 C CE  . LYS A 1 356 ? 6.617   -14.355 -17.241 1.00 54.50 356 A 1 
ATOM 2728 N NZ  . LYS A 1 356 ? 5.463   -14.883 -16.447 1.00 48.79 356 A 1 
ATOM 2729 N N   . PRO A 1 357 ? 13.321  -12.937 -15.600 1.00 66.15 357 A 1 
ATOM 2730 C CA  . PRO A 1 357 ? 14.457  -13.164 -14.712 1.00 65.52 357 A 1 
ATOM 2731 C C   . PRO A 1 357 ? 14.328  -14.521 -14.016 1.00 66.76 357 A 1 
ATOM 2732 O O   . PRO A 1 357 ? 13.291  -14.832 -13.426 1.00 64.59 357 A 1 
ATOM 2733 C CB  . PRO A 1 357 ? 14.457  -11.997 -13.720 1.00 62.90 357 A 1 
ATOM 2734 C CG  . PRO A 1 357 ? 13.730  -10.888 -14.481 1.00 60.89 357 A 1 
ATOM 2735 C CD  . PRO A 1 357 ? 12.705  -11.654 -15.317 1.00 63.83 357 A 1 
ATOM 2736 N N   . GLN A 1 358 ? 15.367  -15.353 -14.103 1.00 71.58 358 A 1 
ATOM 2737 C CA  . GLN A 1 358 ? 15.387  -16.673 -13.474 1.00 73.40 358 A 1 
ATOM 2738 C C   . GLN A 1 358 ? 16.172  -16.602 -12.170 1.00 76.07 358 A 1 
ATOM 2739 O O   . GLN A 1 358 ? 17.375  -16.364 -12.174 1.00 70.57 358 A 1 
ATOM 2740 C CB  . GLN A 1 358 ? 15.948  -17.743 -14.425 1.00 68.38 358 A 1 
ATOM 2741 C CG  . GLN A 1 358 ? 15.036  -17.964 -15.646 1.00 61.95 358 A 1 
ATOM 2742 C CD  . GLN A 1 358 ? 15.393  -19.210 -16.455 1.00 56.35 358 A 1 
ATOM 2743 O OE1 . GLN A 1 358 ? 16.250  -20.015 -16.117 1.00 51.83 358 A 1 
ATOM 2744 N NE2 . GLN A 1 358 ? 14.712  -19.446 -17.556 1.00 48.79 358 A 1 
ATOM 2745 N N   . GLY A 1 359 ? 15.483  -16.816 -11.050 1.00 76.69 359 A 1 
ATOM 2746 C CA  . GLY A 1 359 ? 16.127  -16.987 -9.747  1.00 79.68 359 A 1 
ATOM 2747 C C   . GLY A 1 359 ? 16.720  -18.383 -9.570  1.00 82.93 359 A 1 
ATOM 2748 O O   . GLY A 1 359 ? 16.380  -19.326 -10.296 1.00 80.86 359 A 1 
ATOM 2749 N N   . VAL A 1 360 ? 17.569  -18.534 -8.553  1.00 82.45 360 A 1 
ATOM 2750 C CA  . VAL A 1 360 ? 18.038  -19.849 -8.095  1.00 84.40 360 A 1 
ATOM 2751 C C   . VAL A 1 360 ? 16.831  -20.665 -7.639  1.00 85.40 360 A 1 
ATOM 2752 O O   . VAL A 1 360 ? 16.100  -20.248 -6.742  1.00 84.88 360 A 1 
ATOM 2753 C CB  . VAL A 1 360 ? 19.060  -19.714 -6.956  1.00 84.74 360 A 1 
ATOM 2754 C CG1 . VAL A 1 360 ? 19.482  -21.086 -6.416  1.00 82.39 360 A 1 
ATOM 2755 C CG2 . VAL A 1 360 ? 20.315  -18.975 -7.438  1.00 81.46 360 A 1 
ATOM 2756 N N   . LYS A 1 361 ? 16.627  -21.835 -8.238  1.00 83.20 361 A 1 
ATOM 2757 C CA  . LYS A 1 361 ? 15.499  -22.714 -7.917  1.00 84.62 361 A 1 
ATOM 2758 C C   . LYS A 1 361 ? 15.748  -23.430 -6.592  1.00 86.93 361 A 1 
ATOM 2759 O O   . LYS A 1 361 ? 16.770  -24.098 -6.439  1.00 86.45 361 A 1 
ATOM 2760 C CB  . LYS A 1 361 ? 15.245  -23.717 -9.050  1.00 82.39 361 A 1 
ATOM 2761 C CG  . LYS A 1 361 ? 14.793  -23.018 -10.340 1.00 78.46 361 A 1 
ATOM 2762 C CD  . LYS A 1 361 ? 14.458  -24.052 -11.420 1.00 73.96 361 A 1 
ATOM 2763 C CE  . LYS A 1 361 ? 14.012  -23.331 -12.696 1.00 67.15 361 A 1 
ATOM 2764 N NZ  . LYS A 1 361 ? 13.634  -24.296 -13.759 1.00 60.51 361 A 1 
ATOM 2765 N N   . VAL A 1 362 ? 14.799  -23.314 -5.663  1.00 87.20 362 A 1 
ATOM 2766 C CA  . VAL A 1 362 ? 14.840  -23.986 -4.359  1.00 87.68 362 A 1 
ATOM 2767 C C   . VAL A 1 362 ? 13.537  -24.752 -4.159  1.00 87.58 362 A 1 
ATOM 2768 O O   . VAL A 1 362 ? 12.462  -24.155 -4.108  1.00 87.18 362 A 1 
ATOM 2769 C CB  . VAL A 1 362 ? 15.090  -22.991 -3.213  1.00 88.80 362 A 1 
ATOM 2770 C CG1 . VAL A 1 362 ? 15.213  -23.717 -1.870  1.00 87.51 362 A 1 
ATOM 2771 C CG2 . VAL A 1 362 ? 16.378  -22.183 -3.427  1.00 86.13 362 A 1 
ATOM 2772 N N   . ASP A 1 363 ? 13.644  -26.074 -4.031  1.00 87.97 363 A 1 
ATOM 2773 C CA  . ASP A 1 363 ? 12.526  -26.961 -3.702  1.00 88.78 363 A 1 
ATOM 2774 C C   . ASP A 1 363 ? 12.325  -27.020 -2.180  1.00 89.66 363 A 1 
ATOM 2775 O O   . ASP A 1 363 ? 13.191  -27.497 -1.434  1.00 89.68 363 A 1 
ATOM 2776 C CB  . ASP A 1 363 ? 12.769  -28.346 -4.319  1.00 88.76 363 A 1 
ATOM 2777 C CG  . ASP A 1 363 ? 11.691  -29.374 -3.964  1.00 88.85 363 A 1 
ATOM 2778 O OD1 . ASP A 1 363 ? 10.632  -28.978 -3.426  1.00 84.90 363 A 1 
ATOM 2779 O OD2 . ASP A 1 363 ? 11.971  -30.573 -4.174  1.00 83.53 363 A 1 
ATOM 2780 N N   . LEU A 1 364 ? 11.177  -26.526 -1.718  1.00 89.19 364 A 1 
ATOM 2781 C CA  . LEU A 1 364 ? 10.787  -26.444 -0.312  1.00 89.26 364 A 1 
ATOM 2782 C C   . LEU A 1 364 ? 10.140  -27.735 0.217   1.00 90.25 364 A 1 
ATOM 2783 O O   . LEU A 1 364 ? 9.839   -27.813 1.405   1.00 89.46 364 A 1 
ATOM 2784 C CB  . LEU A 1 364 ? 9.859   -25.235 -0.107  1.00 88.76 364 A 1 
ATOM 2785 C CG  . LEU A 1 364 ? 10.417  -23.877 -0.578  1.00 87.59 364 A 1 
ATOM 2786 C CD1 . LEU A 1 364 ? 9.369   -22.801 -0.298  1.00 85.14 364 A 1 
ATOM 2787 C CD2 . LEU A 1 364 ? 11.713  -23.495 0.134   1.00 85.46 364 A 1 
ATOM 2788 N N   . ASN A 1 365 ? 9.942   -28.761 -0.607  1.00 89.54 365 A 1 
ATOM 2789 C CA  . ASN A 1 365 ? 9.467   -30.082 -0.174  1.00 89.36 365 A 1 
ATOM 2790 C C   . ASN A 1 365 ? 10.606  -30.979 0.342   1.00 91.09 365 A 1 
ATOM 2791 O O   . ASN A 1 365 ? 10.371  -32.107 0.781   1.00 90.29 365 A 1 
ATOM 2792 C CB  . ASN A 1 365 ? 8.689   -30.745 -1.320  1.00 87.99 365 A 1 
ATOM 2793 C CG  . ASN A 1 365 ? 7.437   -29.982 -1.711  1.00 86.83 365 A 1 
ATOM 2794 O OD1 . ASN A 1 365 ? 6.704   -29.452 -0.889  1.00 80.81 365 A 1 
ATOM 2795 N ND2 . ASN A 1 365 ? 7.141   -29.921 -2.987  1.00 79.69 365 A 1 
ATOM 2796 N N   . ARG A 1 366 ? 11.855  -30.499 0.320   1.00 91.95 366 A 1 
ATOM 2797 C CA  . ARG A 1 366 ? 13.016  -31.197 0.883   1.00 92.60 366 A 1 
ATOM 2798 C C   . ARG A 1 366 ? 13.104  -31.006 2.402   1.00 93.63 366 A 1 
ATOM 2799 O O   . ARG A 1 366 ? 12.560  -30.035 2.927   1.00 93.34 366 A 1 
ATOM 2800 C CB  . ARG A 1 366 ? 14.288  -30.710 0.183   1.00 92.42 366 A 1 
ATOM 2801 C CG  . ARG A 1 366 ? 14.297  -31.096 -1.303  1.00 89.21 366 A 1 
ATOM 2802 C CD  . ARG A 1 366 ? 15.504  -30.494 -2.015  1.00 86.42 366 A 1 
ATOM 2803 N NE  . ARG A 1 366 ? 16.766  -31.055 -1.512  1.00 78.70 366 A 1 
ATOM 2804 C CZ  . ARG A 1 366 ? 17.978  -30.608 -1.778  1.00 73.10 366 A 1 
ATOM 2805 N NH1 . ARG A 1 366 ? 18.182  -29.570 -2.542  1.00 67.13 366 A 1 
ATOM 2806 N NH2 . ARG A 1 366 ? 19.006  -31.206 -1.272  1.00 62.66 366 A 1 
ATOM 2807 N N   . PRO A 1 367 ? 13.835  -31.870 3.129   1.00 94.18 367 A 1 
ATOM 2808 C CA  . PRO A 1 367 ? 14.087  -31.671 4.555   1.00 94.55 367 A 1 
ATOM 2809 C C   . PRO A 1 367 ? 14.686  -30.290 4.853   1.00 94.99 367 A 1 
ATOM 2810 O O   . PRO A 1 367 ? 15.627  -29.860 4.180   1.00 94.37 367 A 1 
ATOM 2811 C CB  . PRO A 1 367 ? 15.036  -32.800 4.968   1.00 94.46 367 A 1 
ATOM 2812 C CG  . PRO A 1 367 ? 14.721  -33.908 3.961   1.00 93.59 367 A 1 
ATOM 2813 C CD  . PRO A 1 367 ? 14.429  -33.127 2.682   1.00 94.26 367 A 1 
ATOM 2814 N N   . MET A 1 368 ? 14.207  -29.606 5.904   1.00 94.09 368 A 1 
ATOM 2815 C CA  . MET A 1 368 ? 14.620  -28.235 6.258   1.00 94.18 368 A 1 
ATOM 2816 C C   . MET A 1 368 ? 16.150  -28.061 6.289   1.00 94.79 368 A 1 
ATOM 2817 O O   . MET A 1 368 ? 16.679  -27.078 5.771   1.00 94.44 368 A 1 
ATOM 2818 C CB  . MET A 1 368 ? 13.998  -27.858 7.614   1.00 93.18 368 A 1 
ATOM 2819 C CG  . MET A 1 368 ? 14.352  -26.438 8.070   1.00 90.51 368 A 1 
ATOM 2820 S SD  . MET A 1 368 ? 13.908  -25.099 6.919   1.00 92.47 368 A 1 
ATOM 2821 C CE  . MET A 1 368 ? 12.104  -25.175 6.993   1.00 87.81 368 A 1 
ATOM 2822 N N   . LYS A 1 369 ? 16.886  -29.033 6.829   1.00 94.40 369 A 1 
ATOM 2823 C CA  . LYS A 1 369 ? 18.357  -29.016 6.870   1.00 94.12 369 A 1 
ATOM 2824 C C   . LYS A 1 369 ? 18.993  -28.916 5.480   1.00 94.92 369 A 1 
ATOM 2825 O O   . LYS A 1 369 ? 20.011  -28.246 5.320   1.00 94.26 369 A 1 
ATOM 2826 C CB  . LYS A 1 369 ? 18.839  -30.269 7.615   1.00 93.19 369 A 1 
ATOM 2827 C CG  . LYS A 1 369 ? 20.352  -30.256 7.851   1.00 81.52 369 A 1 
ATOM 2828 C CD  . LYS A 1 369 ? 20.801  -31.507 8.606   1.00 75.53 369 A 1 
ATOM 2829 C CE  . LYS A 1 369 ? 22.316  -31.477 8.800   1.00 66.72 369 A 1 
ATOM 2830 N NZ  . LYS A 1 369 ? 22.804  -32.701 9.482   1.00 56.54 369 A 1 
ATOM 2831 N N   . GLU A 1 370 ? 18.415  -29.574 4.480   1.00 94.19 370 A 1 
ATOM 2832 C CA  . GLU A 1 370 ? 18.919  -29.534 3.104   1.00 94.46 370 A 1 
ATOM 2833 C C   . GLU A 1 370 ? 18.590  -28.207 2.420   1.00 94.57 370 A 1 
ATOM 2834 O O   . GLU A 1 370 ? 19.426  -27.676 1.694   1.00 93.55 370 A 1 
ATOM 2835 C CB  . GLU A 1 370 ? 18.332  -30.676 2.282   1.00 94.72 370 A 1 
ATOM 2836 C CG  . GLU A 1 370 ? 18.775  -32.070 2.743   1.00 92.77 370 A 1 
ATOM 2837 C CD  . GLU A 1 370 ? 18.199  -33.165 1.844   1.00 92.32 370 A 1 
ATOM 2838 O OE1 . GLU A 1 370 ? 18.018  -34.290 2.353   1.00 84.93 370 A 1 
ATOM 2839 O OE2 . GLU A 1 370 ? 17.962  -32.872 0.645   1.00 86.83 370 A 1 
ATOM 2840 N N   . ILE A 1 371 ? 17.401  -27.646 2.694   1.00 94.22 371 A 1 
ATOM 2841 C CA  . ILE A 1 371 ? 17.005  -26.321 2.194   1.00 93.29 371 A 1 
ATOM 2842 C C   . ILE A 1 371 ? 17.943  -25.246 2.757   1.00 93.36 371 A 1 
ATOM 2843 O O   . ILE A 1 371 ? 18.482  -24.433 2.005   1.00 93.19 371 A 1 
ATOM 2844 C CB  . ILE A 1 371 ? 15.531  -26.007 2.535   1.00 93.47 371 A 1 
ATOM 2845 C CG1 . ILE A 1 371 ? 14.558  -27.097 2.024   1.00 92.30 371 A 1 
ATOM 2846 C CG2 . ILE A 1 371 ? 15.152  -24.643 1.929   1.00 92.11 371 A 1 
ATOM 2847 C CD1 . ILE A 1 371 ? 13.137  -26.954 2.583   1.00 90.39 371 A 1 
ATOM 2848 N N   . LEU A 1 372 ? 18.210  -25.270 4.067   1.00 92.39 372 A 1 
ATOM 2849 C CA  . LEU A 1 372 ? 19.145  -24.340 4.709   1.00 92.19 372 A 1 
ATOM 2850 C C   . LEU A 1 372 ? 20.570  -24.482 4.147   1.00 92.46 372 A 1 
ATOM 2851 O O   . LEU A 1 372 ? 21.241  -23.478 3.906   1.00 92.69 372 A 1 
ATOM 2852 C CB  . LEU A 1 372 ? 19.141  -24.580 6.230   1.00 92.91 372 A 1 
ATOM 2853 C CG  . LEU A 1 372 ? 17.828  -24.216 6.945   1.00 92.28 372 A 1 
ATOM 2854 C CD1 . LEU A 1 372 ? 17.890  -24.705 8.391   1.00 89.78 372 A 1 
ATOM 2855 C CD2 . LEU A 1 372 ? 17.564  -22.716 6.957   1.00 90.40 372 A 1 
ATOM 2856 N N   . ALA A 1 373 ? 21.027  -25.713 3.902   1.00 92.40 373 A 1 
ATOM 2857 C CA  . ALA A 1 373 ? 22.328  -25.968 3.281   1.00 91.58 373 A 1 
ATOM 2858 C C   . ALA A 1 373 ? 22.406  -25.429 1.843   1.00 91.33 373 A 1 
ATOM 2859 O O   . ALA A 1 373 ? 23.458  -24.940 1.436   1.00 90.73 373 A 1 
ATOM 2860 C CB  . ALA A 1 373 ? 22.617  -27.472 3.330   1.00 92.58 373 A 1 
ATOM 2861 N N   . GLU A 1 374 ? 21.315  -25.489 1.083   1.00 91.58 374 A 1 
ATOM 2862 C CA  . GLU A 1 374 ? 21.233  -24.884 -0.249  1.00 90.23 374 A 1 
ATOM 2863 C C   . GLU A 1 374 ? 21.299  -23.359 -0.166  1.00 90.16 374 A 1 
ATOM 2864 O O   . GLU A 1 374 ? 22.158  -22.753 -0.806  1.00 88.96 374 A 1 
ATOM 2865 C CB  . GLU A 1 374 ? 19.955  -25.363 -0.965  1.00 90.24 374 A 1 
ATOM 2866 C CG  . GLU A 1 374 ? 19.866  -24.893 -2.431  1.00 86.52 374 A 1 
ATOM 2867 C CD  . GLU A 1 374 ? 21.067  -25.358 -3.270  1.00 85.56 374 A 1 
ATOM 2868 O OE1 . GLU A 1 374 ? 21.495  -24.626 -4.180  1.00 76.75 374 A 1 
ATOM 2869 O OE2 . GLU A 1 374 ? 21.635  -26.442 -2.968  1.00 78.17 374 A 1 
ATOM 2870 N N   . LEU A 1 375 ? 20.474  -22.744 0.696   1.00 89.30 375 A 1 
ATOM 2871 C CA  . LEU A 1 375 ? 20.447  -21.287 0.876   1.00 88.54 375 A 1 
ATOM 2872 C C   . LEU A 1 375 ? 21.804  -20.726 1.328   1.00 88.73 375 A 1 
ATOM 2873 O O   . LEU A 1 375 ? 22.193  -19.644 0.898   1.00 88.13 375 A 1 
ATOM 2874 C CB  . LEU A 1 375 ? 19.350  -20.919 1.890   1.00 89.57 375 A 1 
ATOM 2875 C CG  . LEU A 1 375 ? 17.904  -21.156 1.412   1.00 88.51 375 A 1 
ATOM 2876 C CD1 . LEU A 1 375 ? 16.942  -20.857 2.563   1.00 85.32 375 A 1 
ATOM 2877 C CD2 . LEU A 1 375 ? 17.528  -20.260 0.233   1.00 85.72 375 A 1 
ATOM 2878 N N   . THR A 1 376 ? 22.557  -21.473 2.137   1.00 88.57 376 A 1 
ATOM 2879 C CA  . THR A 1 376 ? 23.890  -21.072 2.630   1.00 87.51 376 A 1 
ATOM 2880 C C   . THR A 1 376 ? 24.921  -20.878 1.505   1.00 86.96 376 A 1 
ATOM 2881 O O   . THR A 1 376 ? 25.905  -20.166 1.692   1.00 85.70 376 A 1 
ATOM 2882 C CB  . THR A 1 376 ? 24.405  -22.101 3.649   1.00 86.51 376 A 1 
ATOM 2883 O OG1 . THR A 1 376 ? 23.517  -22.198 4.737   1.00 80.86 376 A 1 
ATOM 2884 C CG2 . THR A 1 376 ? 25.764  -21.760 4.263   1.00 78.55 376 A 1 
ATOM 2885 N N   . LYS A 1 377 ? 24.705  -21.472 0.334   1.00 86.29 377 A 1 
ATOM 2886 C CA  . LYS A 1 377 ? 25.613  -21.333 -0.820  1.00 85.45 377 A 1 
ATOM 2887 C C   . LYS A 1 377 ? 25.510  -19.972 -1.505  1.00 85.12 377 A 1 
ATOM 2888 O O   . LYS A 1 377 ? 26.380  -19.632 -2.304  1.00 83.05 377 A 1 
ATOM 2889 C CB  . LYS A 1 377 ? 25.322  -22.435 -1.844  1.00 85.73 377 A 1 
ATOM 2890 C CG  . LYS A 1 377 ? 25.490  -23.847 -1.277  1.00 86.96 377 A 1 
ATOM 2891 C CD  . LYS A 1 377 ? 24.994  -24.860 -2.307  1.00 85.15 377 A 1 
ATOM 2892 C CE  . LYS A 1 377 ? 24.929  -26.259 -1.694  1.00 80.86 377 A 1 
ATOM 2893 N NZ  . LYS A 1 377 ? 24.214  -27.175 -2.611  1.00 76.34 377 A 1 
ATOM 2894 N N   . HIS A 1 378 ? 24.460  -19.215 -1.217  1.00 84.86 378 A 1 
ATOM 2895 C CA  . HIS A 1 378 ? 24.135  -17.989 -1.934  1.00 82.76 378 A 1 
ATOM 2896 C C   . HIS A 1 378 ? 24.308  -16.750 -1.045  1.00 82.15 378 A 1 
ATOM 2897 O O   . HIS A 1 378 ? 23.950  -16.779 0.134   1.00 78.76 378 A 1 
ATOM 2898 C CB  . HIS A 1 378 ? 22.721  -18.109 -2.510  1.00 84.22 378 A 1 
ATOM 2899 C CG  . HIS A 1 378 ? 22.567  -19.299 -3.423  1.00 86.79 378 A 1 
ATOM 2900 N ND1 . HIS A 1 378 ? 23.177  -19.472 -4.650  1.00 76.75 378 A 1 
ATOM 2901 C CD2 . HIS A 1 378 ? 21.869  -20.439 -3.142  1.00 78.42 378 A 1 
ATOM 2902 C CE1 . HIS A 1 378 ? 22.855  -20.699 -5.089  1.00 80.61 378 A 1 
ATOM 2903 N NE2 . HIS A 1 378 ? 22.061  -21.314 -4.204  1.00 82.07 378 A 1 
ATOM 2904 N N   . PRO A 1 379 ? 24.833  -15.640 -1.581  1.00 81.54 379 A 1 
ATOM 2905 C CA  . PRO A 1 379 ? 24.938  -14.395 -0.832  1.00 78.96 379 A 1 
ATOM 2906 C C   . PRO A 1 379 ? 23.566  -13.738 -0.618  1.00 77.59 379 A 1 
ATOM 2907 O O   . PRO A 1 379 ? 22.586  -14.044 -1.301  1.00 73.78 379 A 1 
ATOM 2908 C CB  . PRO A 1 379 ? 25.891  -13.520 -1.649  1.00 77.46 379 A 1 
ATOM 2909 C CG  . PRO A 1 379 ? 25.635  -13.982 -3.083  1.00 77.05 379 A 1 
ATOM 2910 C CD  . PRO A 1 379 ? 25.360  -15.473 -2.925  1.00 79.58 379 A 1 
ATOM 2911 N N   . VAL A 1 380 ? 23.502  -12.784 0.312   1.00 79.55 380 A 1 
ATOM 2912 C CA  . VAL A 1 380 ? 22.325  -11.917 0.476   1.00 77.61 380 A 1 
ATOM 2913 C C   . VAL A 1 380 ? 21.971  -11.216 -0.842  1.00 75.01 380 A 1 
ATOM 2914 O O   . VAL A 1 380 ? 22.849  -10.960 -1.666  1.00 71.97 380 A 1 
ATOM 2915 C CB  . VAL A 1 380 ? 22.505  -10.888 1.608   1.00 75.37 380 A 1 
ATOM 2916 C CG1 . VAL A 1 380 ? 22.632  -11.595 2.961   1.00 67.37 380 A 1 
ATOM 2917 C CG2 . VAL A 1 380 ? 23.710  -9.965  1.408   1.00 68.13 380 A 1 
ATOM 2918 N N   . ALA A 1 381 ? 20.677  -10.908 -1.030  1.00 75.48 381 A 1 
ATOM 2919 C CA  . ALA A 1 381 ? 20.104  -10.355 -2.261  1.00 73.68 381 A 1 
ATOM 2920 C C   . ALA A 1 381 ? 20.111  -11.297 -3.485  1.00 74.32 381 A 1 
ATOM 2921 O O   . ALA A 1 381 ? 19.738  -10.867 -4.576  1.00 70.94 381 A 1 
ATOM 2922 C CB  . ALA A 1 381 ? 20.690  -8.961  -2.546  1.00 70.79 381 A 1 
ATOM 2923 N N   . THR A 1 382 ? 20.451  -12.578 -3.328  1.00 75.54 382 A 1 
ATOM 2924 C CA  . THR A 1 382 ? 20.242  -13.578 -4.388  1.00 76.93 382 A 1 
ATOM 2925 C C   . THR A 1 382 ? 18.752  -13.718 -4.696  1.00 77.48 382 A 1 
ATOM 2926 O O   . THR A 1 382 ? 17.943  -13.946 -3.796  1.00 77.17 382 A 1 
ATOM 2927 C CB  . THR A 1 382 ? 20.812  -14.946 -3.998  1.00 77.68 382 A 1 
ATOM 2928 O OG1 . THR A 1 382 ? 22.195  -14.834 -3.776  1.00 74.98 382 A 1 
ATOM 2929 C CG2 . THR A 1 382 ? 20.632  -16.000 -5.089  1.00 73.92 382 A 1 
ATOM 2930 N N   . PHE A 1 383 ? 18.392  -13.613 -5.978  1.00 79.35 383 A 1 
ATOM 2931 C CA  . PHE A 1 383 ? 17.025  -13.855 -6.428  1.00 79.49 383 A 1 
ATOM 2932 C C   . PHE A 1 383 ? 16.720  -15.358 -6.414  1.00 81.64 383 A 1 
ATOM 2933 O O   . PHE A 1 383 ? 17.444  -16.148 -7.018  1.00 80.68 383 A 1 
ATOM 2934 C CB  . PHE A 1 383 ? 16.815  -13.223 -7.812  1.00 76.15 383 A 1 
ATOM 2935 C CG  . PHE A 1 383 ? 15.409  -13.377 -8.367  1.00 73.75 383 A 1 
ATOM 2936 C CD1 . PHE A 1 383 ? 15.223  -13.782 -9.703  1.00 68.88 383 A 1 
ATOM 2937 C CD2 . PHE A 1 383 ? 14.282  -13.119 -7.565  1.00 66.68 383 A 1 
ATOM 2938 C CE1 . PHE A 1 383 ? 13.928  -13.925 -10.227 1.00 63.98 383 A 1 
ATOM 2939 C CE2 . PHE A 1 383 ? 12.986  -13.277 -8.085  1.00 63.71 383 A 1 
ATOM 2940 C CZ  . PHE A 1 383 ? 12.808  -13.680 -9.418  1.00 63.57 383 A 1 
ATOM 2941 N N   . LEU A 1 384 ? 15.656  -15.751 -5.710  1.00 80.88 384 A 1 
ATOM 2942 C CA  . LEU A 1 384 ? 15.239  -17.145 -5.547  1.00 81.58 384 A 1 
ATOM 2943 C C   . LEU A 1 384 ? 13.907  -17.401 -6.254  1.00 80.96 384 A 1 
ATOM 2944 O O   . LEU A 1 384 ? 12.997  -16.577 -6.195  1.00 79.66 384 A 1 
ATOM 2945 C CB  . LEU A 1 384 ? 15.135  -17.508 -4.053  1.00 82.61 384 A 1 
ATOM 2946 C CG  . LEU A 1 384 ? 16.394  -17.252 -3.203  1.00 82.68 384 A 1 
ATOM 2947 C CD1 . LEU A 1 384 ? 16.109  -17.644 -1.755  1.00 79.25 384 A 1 
ATOM 2948 C CD2 . LEU A 1 384 ? 17.601  -18.056 -3.681  1.00 79.54 384 A 1 
ATOM 2949 N N   . SER A 1 385 ? 13.782  -18.570 -6.861  1.00 82.68 385 A 1 
ATOM 2950 C CA  . SER A 1 385 ? 12.527  -19.136 -7.350  1.00 82.69 385 A 1 
ATOM 2951 C C   . SER A 1 385 ? 12.150  -20.306 -6.442  1.00 84.23 385 A 1 
ATOM 2952 O O   . SER A 1 385 ? 12.780  -21.363 -6.491  1.00 83.12 385 A 1 
ATOM 2953 C CB  . SER A 1 385 ? 12.694  -19.572 -8.807  1.00 79.72 385 A 1 
ATOM 2954 O OG  . SER A 1 385 ? 11.485  -20.095 -9.311  1.00 70.06 385 A 1 
ATOM 2955 N N   . LEU A 1 386 ? 11.162  -20.088 -5.573  1.00 83.32 386 A 1 
ATOM 2956 C CA  . LEU A 1 386 ? 10.722  -21.065 -4.580  1.00 83.54 386 A 1 
ATOM 2957 C C   . LEU A 1 386 ? 9.574   -21.906 -5.147  1.00 83.32 386 A 1 
ATOM 2958 O O   . LEU A 1 386 ? 8.652   -21.353 -5.744  1.00 82.16 386 A 1 
ATOM 2959 C CB  . LEU A 1 386 ? 10.305  -20.354 -3.279  1.00 83.63 386 A 1 
ATOM 2960 C CG  . LEU A 1 386 ? 11.342  -19.386 -2.674  1.00 83.15 386 A 1 
ATOM 2961 C CD1 . LEU A 1 386 ? 10.787  -18.786 -1.380  1.00 79.23 386 A 1 
ATOM 2962 C CD2 . LEU A 1 386 ? 12.670  -20.068 -2.355  1.00 79.91 386 A 1 
ATOM 2963 N N   . SER A 1 387 ? 9.601   -23.216 -4.907  1.00 83.53 387 A 1 
ATOM 2964 C CA  . SER A 1 387 ? 8.495   -24.137 -5.186  1.00 84.05 387 A 1 
ATOM 2965 C C   . SER A 1 387 ? 8.246   -25.043 -3.983  1.00 85.00 387 A 1 
ATOM 2966 O O   . SER A 1 387 ? 9.132   -25.229 -3.151  1.00 83.28 387 A 1 
ATOM 2967 C CB  . SER A 1 387 ? 8.776   -24.962 -6.446  1.00 81.10 387 A 1 
ATOM 2968 O OG  . SER A 1 387 ? 9.970   -25.706 -6.320  1.00 74.14 387 A 1 
ATOM 2969 N N   . GLY A 1 388 ? 7.043   -25.605 -3.865  1.00 84.73 388 A 1 
ATOM 2970 C CA  . GLY A 1 388 ? 6.693   -26.534 -2.794  1.00 85.05 388 A 1 
ATOM 2971 C C   . GLY A 1 388 ? 5.822   -25.928 -1.696  1.00 85.69 388 A 1 
ATOM 2972 O O   . GLY A 1 388 ? 5.050   -24.994 -1.919  1.00 84.07 388 A 1 
ATOM 2973 N N   . THR A 1 389 ? 5.884   -26.521 -0.501  1.00 86.85 389 A 1 
ATOM 2974 C CA  . THR A 1 389 ? 4.949   -26.253 0.597   1.00 87.38 389 A 1 
ATOM 2975 C C   . THR A 1 389 ? 5.437   -25.125 1.503   1.00 88.00 389 A 1 
ATOM 2976 O O   . THR A 1 389 ? 6.548   -25.168 2.030   1.00 86.97 389 A 1 
ATOM 2977 C CB  . THR A 1 389 ? 4.687   -27.531 1.406   1.00 85.75 389 A 1 
ATOM 2978 O OG1 . THR A 1 389 ? 4.169   -28.533 0.556   1.00 83.32 389 A 1 
ATOM 2979 C CG2 . THR A 1 389 ? 3.662   -27.326 2.514   1.00 82.58 389 A 1 
ATOM 2980 N N   . ILE A 1 390 ? 4.577   -24.132 1.754   1.00 88.42 390 A 1 
ATOM 2981 C CA  . ILE A 1 390 ? 4.836   -23.020 2.678   1.00 88.06 390 A 1 
ATOM 2982 C C   . ILE A 1 390 ? 3.704   -22.945 3.704   1.00 88.11 390 A 1 
ATOM 2983 O O   . ILE A 1 390 ? 2.531   -23.005 3.343   1.00 87.08 390 A 1 
ATOM 2984 C CB  . ILE A 1 390 ? 5.013   -21.688 1.912   1.00 85.81 390 A 1 
ATOM 2985 C CG1 . ILE A 1 390 ? 6.182   -21.776 0.902   1.00 77.60 390 A 1 
ATOM 2986 C CG2 . ILE A 1 390 ? 5.226   -20.521 2.888   1.00 76.00 390 A 1 
ATOM 2987 C CD1 . ILE A 1 390 ? 6.367   -20.533 0.026   1.00 73.98 390 A 1 
ATOM 2988 N N   . VAL A 1 391 ? 4.033   -22.775 4.985   1.00 89.44 391 A 1 
ATOM 2989 C CA  . VAL A 1 391 ? 3.059   -22.509 6.050   1.00 89.59 391 A 1 
ATOM 2990 C C   . VAL A 1 391 ? 2.809   -21.010 6.153   1.00 89.13 391 A 1 
ATOM 2991 O O   . VAL A 1 391 ? 3.722   -20.228 6.397   1.00 88.25 391 A 1 
ATOM 2992 C CB  . VAL A 1 391 ? 3.520   -23.097 7.391   1.00 89.40 391 A 1 
ATOM 2993 C CG1 . VAL A 1 391 ? 2.573   -22.707 8.534   1.00 85.85 391 A 1 
ATOM 2994 C CG2 . VAL A 1 391 ? 3.554   -24.627 7.312   1.00 85.83 391 A 1 
ATOM 2995 N N   . VAL A 1 392 ? 1.560   -20.599 6.012   1.00 88.90 392 A 1 
ATOM 2996 C CA  . VAL A 1 392 ? 1.154   -19.204 6.191   1.00 88.07 392 A 1 
ATOM 2997 C C   . VAL A 1 392 ? 0.731   -18.975 7.633   1.00 87.91 392 A 1 
ATOM 2998 O O   . VAL A 1 392 ? -0.167  -19.649 8.132   1.00 87.12 392 A 1 
ATOM 2999 C CB  . VAL A 1 392 ? 0.045   -18.821 5.207   1.00 86.63 392 A 1 
ATOM 3000 C CG1 . VAL A 1 392 ? -0.362  -17.352 5.364   1.00 81.00 392 A 1 
ATOM 3001 C CG2 . VAL A 1 392 ? 0.521   -19.044 3.768   1.00 81.69 392 A 1 
ATOM 3002 N N   . ALA A 1 393 ? 1.349   -18.008 8.306   1.00 86.52 393 A 1 
ATOM 3003 C CA  . ALA A 1 393 ? 1.023   -17.639 9.678   1.00 86.31 393 A 1 
ATOM 3004 C C   . ALA A 1 393 ? 1.157   -16.124 9.878   1.00 85.59 393 A 1 
ATOM 3005 O O   . ALA A 1 393 ? 2.012   -15.472 9.282   1.00 83.48 393 A 1 
ATOM 3006 C CB  . ALA A 1 393 ? 1.922   -18.438 10.631  1.00 86.07 393 A 1 
ATOM 3007 N N   . ARG A 1 394 ? 0.294   -15.548 10.736  1.00 83.88 394 A 1 
ATOM 3008 C CA  . ARG A 1 394 ? 0.300   -14.123 11.096  1.00 83.50 394 A 1 
ATOM 3009 C C   . ARG A 1 394 ? 0.258   -13.943 12.611  1.00 84.64 394 A 1 
ATOM 3010 O O   . ARG A 1 394 ? 0.553   -14.873 13.357  1.00 82.01 394 A 1 
ATOM 3011 C CB  . ARG A 1 394 ? -0.838  -13.390 10.362  1.00 80.60 394 A 1 
ATOM 3012 C CG  . ARG A 1 394 ? -0.659  -13.373 8.840   1.00 75.98 394 A 1 
ATOM 3013 C CD  . ARG A 1 394 ? -1.680  -12.454 8.160   1.00 73.78 394 A 1 
ATOM 3014 N NE  . ARG A 1 394 ? -3.065  -12.937 8.340   1.00 68.45 394 A 1 
ATOM 3015 C CZ  . ARG A 1 394 ? -4.169  -12.330 7.947   1.00 64.46 394 A 1 
ATOM 3016 N NH1 . ARG A 1 394 ? -4.139  -11.159 7.375   1.00 59.20 394 A 1 
ATOM 3017 N NH2 . ARG A 1 394 ? -5.336  -12.896 8.126   1.00 55.39 394 A 1 
ATOM 3018 N N   . ASP A 1 395 ? -0.105  -12.753 13.069  1.00 80.20 395 A 1 
ATOM 3019 C CA  . ASP A 1 395 ? 0.017   -12.301 14.459  1.00 81.02 395 A 1 
ATOM 3020 C C   . ASP A 1 395 ? -0.581  -13.287 15.482  1.00 83.33 395 A 1 
ATOM 3021 O O   . ASP A 1 395 ? 0.110   -13.707 16.408  1.00 82.66 395 A 1 
ATOM 3022 C CB  . ASP A 1 395 ? -0.635  -10.915 14.583  1.00 78.30 395 A 1 
ATOM 3023 C CG  . ASP A 1 395 ? -0.100  -9.897  13.566  1.00 73.73 395 A 1 
ATOM 3024 O OD1 . ASP A 1 395 ? 0.804   -9.116  13.897  1.00 69.16 395 A 1 
ATOM 3025 O OD2 . ASP A 1 395 ? -0.585  -9.862  12.403  1.00 68.07 395 A 1 
ATOM 3026 N N   . ILE A 1 396 ? -1.836  -13.725 15.297  1.00 81.33 396 A 1 
ATOM 3027 C CA  . ILE A 1 396 ? -2.525  -14.601 16.258  1.00 81.95 396 A 1 
ATOM 3028 C C   . ILE A 1 396 ? -1.922  -16.011 16.240  1.00 85.14 396 A 1 
ATOM 3029 O O   . ILE A 1 396 ? -1.725  -16.596 17.303  1.00 85.33 396 A 1 
ATOM 3030 C CB  . ILE A 1 396 ? -4.052  -14.623 16.023  1.00 78.89 396 A 1 
ATOM 3031 C CG1 . ILE A 1 396 ? -4.668  -13.203 16.009  1.00 74.41 396 A 1 
ATOM 3032 C CG2 . ILE A 1 396 ? -4.733  -15.488 17.100  1.00 70.93 396 A 1 
ATOM 3033 C CD1 . ILE A 1 396 ? -6.121  -13.161 15.495  1.00 65.45 396 A 1 
ATOM 3034 N N   . ALA A 1 397 ? -1.552  -16.546 15.073  1.00 83.46 397 A 1 
ATOM 3035 C CA  . ALA A 1 397 ? -0.874  -17.840 14.990  1.00 86.46 397 A 1 
ATOM 3036 C C   . ALA A 1 397 ? 0.466   -17.806 15.741  1.00 89.02 397 A 1 
ATOM 3037 O O   . ALA A 1 397 ? 0.760   -18.719 16.506  1.00 89.68 397 A 1 
ATOM 3038 C CB  . ALA A 1 397 ? -0.685  -18.241 13.523  1.00 85.59 397 A 1 
ATOM 3039 N N   . HIS A 1 398 ? 1.240   -16.727 15.597  1.00 86.43 398 A 1 
ATOM 3040 C CA  . HIS A 1 398 ? 2.492   -16.556 16.341  1.00 88.15 398 A 1 
ATOM 3041 C C   . HIS A 1 398 ? 2.255   -16.478 17.852  1.00 89.48 398 A 1 
ATOM 3042 O O   . HIS A 1 398 ? 2.966   -17.135 18.613  1.00 89.84 398 A 1 
ATOM 3043 C CB  . HIS A 1 398 ? 3.246   -15.316 15.838  1.00 87.95 398 A 1 
ATOM 3044 C CG  . HIS A 1 398 ? 3.872   -15.528 14.486  1.00 87.87 398 A 1 
ATOM 3045 N ND1 . HIS A 1 398 ? 3.199   -15.629 13.293  1.00 80.86 398 A 1 
ATOM 3046 C CD2 . HIS A 1 398 ? 5.200   -15.737 14.220  1.00 80.72 398 A 1 
ATOM 3047 C CE1 . HIS A 1 398 ? 4.086   -15.925 12.334  1.00 82.41 398 A 1 
ATOM 3048 N NE2 . HIS A 1 398 ? 5.320   -15.985 12.850  1.00 83.19 398 A 1 
ATOM 3049 N N   . ALA A 1 399 ? 1.228   -15.749 18.296  1.00 87.19 399 A 1 
ATOM 3050 C CA  . ALA A 1 399 ? 0.848   -15.699 19.709  1.00 87.30 399 A 1 
ATOM 3051 C C   . ALA A 1 399 ? 0.458   -17.090 20.239  1.00 89.45 399 A 1 
ATOM 3052 O O   . ALA A 1 399 ? 0.960   -17.508 21.281  1.00 90.04 399 A 1 
ATOM 3053 C CB  . ALA A 1 399 ? -0.283  -14.677 19.879  1.00 86.23 399 A 1 
ATOM 3054 N N   . LYS A 1 400 ? -0.351  -17.854 19.493  1.00 88.07 400 A 1 
ATOM 3055 C CA  . LYS A 1 400 ? -0.763  -19.218 19.865  1.00 88.64 400 A 1 
ATOM 3056 C C   . LYS A 1 400 ? 0.405   -20.208 19.888  1.00 91.32 400 A 1 
ATOM 3057 O O   . LYS A 1 400 ? 0.495   -21.031 20.802  1.00 91.95 400 A 1 
ATOM 3058 C CB  . LYS A 1 400 ? -1.888  -19.695 18.919  1.00 87.67 400 A 1 
ATOM 3059 C CG  . LYS A 1 400 ? -3.225  -18.950 19.126  1.00 84.90 400 A 1 
ATOM 3060 C CD  . LYS A 1 400 ? -3.856  -19.321 20.470  1.00 79.64 400 A 1 
ATOM 3061 C CE  . LYS A 1 400 ? -4.983  -18.385 20.888  1.00 75.04 400 A 1 
ATOM 3062 N NZ  . LYS A 1 400 ? -5.099  -18.399 22.370  1.00 67.64 400 A 1 
ATOM 3063 N N   . LEU A 1 401 ? 1.321   -20.111 18.952  1.00 90.34 401 A 1 
ATOM 3064 C CA  . LEU A 1 401 ? 2.548   -20.913 18.954  1.00 92.00 401 A 1 
ATOM 3065 C C   . LEU A 1 401 ? 3.440   -20.575 20.159  1.00 93.89 401 A 1 
ATOM 3066 O O   . LEU A 1 401 ? 3.991   -21.485 20.779  1.00 94.58 401 A 1 
ATOM 3067 C CB  . LEU A 1 401 ? 3.298   -20.692 17.631  1.00 92.04 401 A 1 
ATOM 3068 C CG  . LEU A 1 401 ? 2.607   -21.310 16.400  1.00 90.74 401 A 1 
ATOM 3069 C CD1 . LEU A 1 401 ? 3.283   -20.792 15.133  1.00 88.71 401 A 1 
ATOM 3070 C CD2 . LEU A 1 401 ? 2.677   -22.835 16.407  1.00 88.74 401 A 1 
ATOM 3071 N N   . LYS A 1 402 ? 3.537   -19.298 20.538  1.00 92.78 402 A 1 
ATOM 3072 C CA  . LYS A 1 402 ? 4.227   -18.892 21.772  1.00 93.22 402 A 1 
ATOM 3073 C C   . LYS A 1 402 ? 3.549   -19.478 23.013  1.00 94.21 402 A 1 
ATOM 3074 O O   . LYS A 1 402 ? 4.236   -20.045 23.851  1.00 94.89 402 A 1 
ATOM 3075 C CB  . LYS A 1 402 ? 4.331   -17.364 21.851  1.00 93.61 402 A 1 
ATOM 3076 C CG  . LYS A 1 402 ? 5.136   -16.959 23.096  1.00 92.80 402 A 1 
ATOM 3077 C CD  . LYS A 1 402 ? 5.093   -15.454 23.358  1.00 89.64 402 A 1 
ATOM 3078 C CE  . LYS A 1 402 ? 5.911   -15.096 24.610  1.00 85.50 402 A 1 
ATOM 3079 N NZ  . LYS A 1 402 ? 5.461   -15.834 25.818  1.00 78.26 402 A 1 
ATOM 3080 N N   . GLU A 1 403 ? 2.215   -19.405 23.124  1.00 92.14 403 A 1 
ATOM 3081 C CA  . GLU A 1 403 ? 1.465   -20.005 24.241  1.00 91.71 403 A 1 
ATOM 3082 C C   . GLU A 1 403 ? 1.749   -21.513 24.384  1.00 93.36 403 A 1 
ATOM 3083 O O   . GLU A 1 403 ? 1.861   -22.013 25.503  1.00 93.07 403 A 1 
ATOM 3084 C CB  . GLU A 1 403 ? -0.055  -19.822 24.046  1.00 90.67 403 A 1 
ATOM 3085 C CG  . GLU A 1 403 ? -0.597  -18.390 24.222  1.00 85.07 403 A 1 
ATOM 3086 C CD  . GLU A 1 403 ? -2.076  -18.262 23.782  1.00 82.35 403 A 1 
ATOM 3087 O OE1 . GLU A 1 403 ? -2.554  -17.138 23.522  1.00 75.19 403 A 1 
ATOM 3088 O OE2 . GLU A 1 403 ? -2.785  -19.289 23.642  1.00 76.15 403 A 1 
ATOM 3089 N N   . ARG A 1 404 ? 1.914   -22.250 23.276  1.00 93.32 404 A 1 
ATOM 3090 C CA  . ARG A 1 404 ? 2.316   -23.671 23.301  1.00 94.09 404 A 1 
ATOM 3091 C C   . ARG A 1 404 ? 3.712   -23.857 23.890  1.00 95.68 404 A 1 
ATOM 3092 O O   . ARG A 1 404 ? 3.892   -24.716 24.750  1.00 95.26 404 A 1 
ATOM 3093 C CB  . ARG A 1 404 ? 2.263   -24.288 21.897  1.00 93.15 404 A 1 
ATOM 3094 C CG  . ARG A 1 404 ? 0.843   -24.382 21.327  1.00 89.18 404 A 1 
ATOM 3095 C CD  . ARG A 1 404 ? 0.870   -24.905 19.893  1.00 87.21 404 A 1 
ATOM 3096 N NE  . ARG A 1 404 ? 1.306   -26.313 19.852  1.00 82.19 404 A 1 
ATOM 3097 C CZ  . ARG A 1 404 ? 0.542   -27.365 19.629  1.00 78.85 404 A 1 
ATOM 3098 N NH1 . ARG A 1 404 ? -0.727  -27.269 19.335  1.00 71.38 404 A 1 
ATOM 3099 N NH2 . ARG A 1 404 ? 1.061   -28.557 19.704  1.00 70.60 404 A 1 
ATOM 3100 N N   . ILE A 1 405 ? 4.675   -23.045 23.459  1.00 93.84 405 A 1 
ATOM 3101 C CA  . ILE A 1 405 ? 6.042   -23.076 24.011  1.00 94.86 405 A 1 
ATOM 3102 C C   . ILE A 1 405 ? 6.011   -22.771 25.512  1.00 95.71 405 A 1 
ATOM 3103 O O   . ILE A 1 405 ? 6.616   -23.508 26.288  1.00 95.16 405 A 1 
ATOM 3104 C CB  . ILE A 1 405 ? 6.973   -22.100 23.257  1.00 95.66 405 A 1 
ATOM 3105 C CG1 . ILE A 1 405 ? 7.166   -22.547 21.790  1.00 94.67 405 A 1 
ATOM 3106 C CG2 . ILE A 1 405 ? 8.341   -22.004 23.956  1.00 94.15 405 A 1 
ATOM 3107 C CD1 . ILE A 1 405 ? 7.821   -21.468 20.916  1.00 92.75 405 A 1 
ATOM 3108 N N   . ASP A 1 406 ? 5.264   -21.749 25.930  1.00 95.18 406 A 1 
ATOM 3109 C CA  . ASP A 1 406 ? 5.144   -21.344 27.337  1.00 94.87 406 A 1 
ATOM 3110 C C   . ASP A 1 406 ? 4.525   -22.459 28.210  1.00 95.79 406 A 1 
ATOM 3111 O O   . ASP A 1 406 ? 4.875   -22.591 29.382  1.00 95.29 406 A 1 
ATOM 3112 C CB  . ASP A 1 406 ? 4.289   -20.066 27.446  1.00 94.69 406 A 1 
ATOM 3113 C CG  . ASP A 1 406 ? 4.863   -18.790 26.811  1.00 93.31 406 A 1 
ATOM 3114 O OD1 . ASP A 1 406 ? 6.082   -18.655 26.559  1.00 89.16 406 A 1 
ATOM 3115 O OD2 . ASP A 1 406 ? 4.076   -17.836 26.596  1.00 89.69 406 A 1 
ATOM 3116 N N   . ARG A 1 407 ? 3.645   -23.308 27.641  1.00 94.42 407 A 1 
ATOM 3117 C CA  . ARG A 1 407 ? 3.078   -24.508 28.295  1.00 94.12 407 A 1 
ATOM 3118 C C   . ARG A 1 407 ? 3.989   -25.744 28.239  1.00 95.00 407 A 1 
ATOM 3119 O O   . ARG A 1 407 ? 3.619   -26.788 28.762  1.00 93.67 407 A 1 
ATOM 3120 C CB  . ARG A 1 407 ? 1.693   -24.824 27.708  1.00 94.11 407 A 1 
ATOM 3121 C CG  . ARG A 1 407 ? 0.637   -23.771 28.081  1.00 91.16 407 A 1 
ATOM 3122 C CD  . ARG A 1 407 ? -0.781  -24.225 27.740  1.00 88.47 407 A 1 
ATOM 3123 N NE  . ARG A 1 407 ? -0.927  -24.652 26.339  1.00 82.41 407 A 1 
ATOM 3124 C CZ  . ARG A 1 407 ? -1.290  -23.931 25.295  1.00 76.92 407 A 1 
ATOM 3125 N NH1 . ARG A 1 407 ? -1.600  -22.666 25.383  1.00 69.13 407 A 1 
ATOM 3126 N NH2 . ARG A 1 407 ? -1.348  -24.502 24.132  1.00 68.99 407 A 1 
ATOM 3127 N N   . GLY A 1 408 ? 5.150   -25.652 27.605  1.00 95.64 408 A 1 
ATOM 3128 C CA  . GLY A 1 408 ? 6.071   -26.782 27.437  1.00 95.53 408 A 1 
ATOM 3129 C C   . GLY A 1 408 ? 5.657   -27.795 26.358  1.00 95.89 408 A 1 
ATOM 3130 O O   . GLY A 1 408 ? 6.255   -28.864 26.266  1.00 93.76 408 A 1 
ATOM 3131 N N   . GLU A 1 409 ? 4.665   -27.477 25.521  1.00 95.21 409 A 1 
ATOM 3132 C CA  . GLU A 1 409 ? 4.178   -28.351 24.434  1.00 94.50 409 A 1 
ATOM 3133 C C   . GLU A 1 409 ? 5.080   -28.308 23.188  1.00 94.53 409 A 1 
ATOM 3134 O O   . GLU A 1 409 ? 4.996   -29.168 22.311  1.00 90.84 409 A 1 
ATOM 3135 C CB  . GLU A 1 409 ? 2.746   -27.940 24.042  1.00 93.31 409 A 1 
ATOM 3136 C CG  . GLU A 1 409 ? 1.706   -28.117 25.164  1.00 90.91 409 A 1 
ATOM 3137 C CD  . GLU A 1 409 ? 0.364   -27.435 24.839  1.00 90.54 409 A 1 
ATOM 3138 O OE1 . GLU A 1 409 ? -0.438  -27.228 25.779  1.00 83.11 409 A 1 
ATOM 3139 O OE2 . GLU A 1 409 ? 0.138   -26.985 23.690  1.00 84.50 409 A 1 
ATOM 3140 N N   . GLY A 1 410 ? 5.949   -27.296 23.105  1.00 95.66 410 A 1 
ATOM 3141 C CA  . GLY A 1 410 ? 6.818   -27.061 21.956  1.00 95.16 410 A 1 
ATOM 3142 C C   . GLY A 1 410 ? 6.074   -26.627 20.684  1.00 95.68 410 A 1 
ATOM 3143 O O   . GLY A 1 410 ? 4.862   -26.414 20.660  1.00 94.20 410 A 1 
ATOM 3144 N N   . LEU A 1 411 ? 6.831   -26.480 19.597  1.00 94.99 411 A 1 
ATOM 3145 C CA  . LEU A 1 411 ? 6.281   -26.132 18.284  1.00 95.17 411 A 1 
ATOM 3146 C C   . LEU A 1 411 ? 5.760   -27.377 17.548  1.00 95.16 411 A 1 
ATOM 3147 O O   . LEU A 1 411 ? 6.406   -28.431 17.601  1.00 94.10 411 A 1 
ATOM 3148 C CB  . LEU A 1 411 ? 7.338   -25.404 17.441  1.00 94.84 411 A 1 
ATOM 3149 C CG  . LEU A 1 411 ? 7.691   -23.993 17.942  1.00 94.30 411 A 1 
ATOM 3150 C CD1 . LEU A 1 411 ? 8.832   -23.433 17.099  1.00 91.98 411 A 1 
ATOM 3151 C CD2 . LEU A 1 411 ? 6.502   -23.034 17.844  1.00 92.52 411 A 1 
ATOM 3152 N N   . PRO A 1 412 ? 4.630   -27.267 16.821  1.00 94.72 412 A 1 
ATOM 3153 C CA  . PRO A 1 412 ? 4.129   -28.344 15.974  1.00 93.88 412 A 1 
ATOM 3154 C C   . PRO A 1 412 ? 5.095   -28.620 14.815  1.00 94.57 412 A 1 
ATOM 3155 O O   . PRO A 1 412 ? 5.808   -27.725 14.353  1.00 93.95 412 A 1 
ATOM 3156 C CB  . PRO A 1 412 ? 2.750   -27.882 15.503  1.00 92.25 412 A 1 
ATOM 3157 C CG  . PRO A 1 412 ? 2.869   -26.360 15.505  1.00 90.12 412 A 1 
ATOM 3158 C CD  . PRO A 1 412 ? 3.800   -26.078 16.676  1.00 92.93 412 A 1 
ATOM 3159 N N   . GLN A 1 413 ? 5.097   -29.860 14.336  1.00 94.17 413 A 1 
ATOM 3160 C CA  . GLN A 1 413 ? 6.085   -30.323 13.356  1.00 94.07 413 A 1 
ATOM 3161 C C   . GLN A 1 413 ? 6.045   -29.523 12.046  1.00 93.99 413 A 1 
ATOM 3162 O O   . GLN A 1 413 ? 7.097   -29.192 11.504  1.00 93.43 413 A 1 
ATOM 3163 C CB  . GLN A 1 413 ? 5.889   -31.834 13.128  1.00 94.10 413 A 1 
ATOM 3164 C CG  . GLN A 1 413 ? 7.072   -32.470 12.378  1.00 90.83 413 A 1 
ATOM 3165 C CD  . GLN A 1 413 ? 8.395   -32.321 13.133  1.00 92.61 413 A 1 
ATOM 3166 O OE1 . GLN A 1 413 ? 8.477   -32.403 14.354  1.00 88.25 413 A 1 
ATOM 3167 N NE2 . GLN A 1 413 ? 9.476   -32.059 12.441  1.00 87.79 413 A 1 
ATOM 3168 N N   . TYR A 1 414 ? 4.854   -29.121 11.592  1.00 92.51 414 A 1 
ATOM 3169 C CA  . TYR A 1 414 ? 4.703   -28.336 10.361  1.00 91.72 414 A 1 
ATOM 3170 C C   . TYR A 1 414 ? 5.439   -26.981 10.401  1.00 92.35 414 A 1 
ATOM 3171 O O   . TYR A 1 414 ? 5.891   -26.498 9.369   1.00 91.38 414 A 1 
ATOM 3172 C CB  . TYR A 1 414 ? 3.210   -28.175 10.030  1.00 90.49 414 A 1 
ATOM 3173 C CG  . TYR A 1 414 ? 2.403   -27.319 10.998  1.00 89.53 414 A 1 
ATOM 3174 C CD1 . TYR A 1 414 ? 1.536   -27.914 11.938  1.00 86.72 414 A 1 
ATOM 3175 C CD2 . TYR A 1 414 ? 2.492   -25.915 10.936  1.00 86.60 414 A 1 
ATOM 3176 C CE1 . TYR A 1 414 ? 0.784   -27.112 12.820  1.00 84.80 414 A 1 
ATOM 3177 C CE2 . TYR A 1 414 ? 1.751   -25.107 11.822  1.00 83.94 414 A 1 
ATOM 3178 C CZ  . TYR A 1 414 ? 0.895   -25.704 12.767  1.00 85.55 414 A 1 
ATOM 3179 O OH  . TYR A 1 414 ? 0.191   -24.917 13.627  1.00 82.72 414 A 1 
ATOM 3180 N N   . ILE A 1 415 ? 5.619   -26.368 11.586  1.00 92.52 415 A 1 
ATOM 3181 C CA  . ILE A 1 415 ? 6.394   -25.122 11.760  1.00 92.80 415 A 1 
ATOM 3182 C C   . ILE A 1 415 ? 7.907   -25.379 11.701  1.00 93.61 415 A 1 
ATOM 3183 O O   . ILE A 1 415 ? 8.681   -24.461 11.424  1.00 92.61 415 A 1 
ATOM 3184 C CB  . ILE A 1 415 ? 5.990   -24.425 13.082  1.00 91.79 415 A 1 
ATOM 3185 C CG1 . ILE A 1 415 ? 4.521   -23.947 13.052  1.00 87.94 415 A 1 
ATOM 3186 C CG2 . ILE A 1 415 ? 6.896   -23.248 13.482  1.00 88.87 415 A 1 
ATOM 3187 C CD1 . ILE A 1 415 ? 4.218   -22.802 12.059  1.00 82.89 415 A 1 
ATOM 3188 N N   . LYS A 1 416 ? 8.340   -26.602 11.989  1.00 94.29 416 A 1 
ATOM 3189 C CA  . LYS A 1 416 ? 9.751   -27.011 11.921  1.00 95.17 416 A 1 
ATOM 3190 C C   . LYS A 1 416 ? 10.154  -27.447 10.516  1.00 95.49 416 A 1 
ATOM 3191 O O   . LYS A 1 416 ? 11.273  -27.180 10.095  1.00 95.05 416 A 1 
ATOM 3192 C CB  . LYS A 1 416 ? 10.026  -28.133 12.933  1.00 95.79 416 A 1 
ATOM 3193 C CG  . LYS A 1 416 ? 9.697   -27.710 14.371  1.00 95.50 416 A 1 
ATOM 3194 C CD  . LYS A 1 416 ? 10.089  -28.807 15.362  1.00 93.98 416 A 1 
ATOM 3195 C CE  . LYS A 1 416 ? 9.738   -28.332 16.770  1.00 90.67 416 A 1 
ATOM 3196 N NZ  . LYS A 1 416 ? 10.196  -29.287 17.807  1.00 85.49 416 A 1 
ATOM 3197 N N   . ASP A 1 417 ? 9.230   -28.088 9.809   1.00 93.79 417 A 1 
ATOM 3198 C CA  . ASP A 1 417 ? 9.507   -28.705 8.512   1.00 93.35 417 A 1 
ATOM 3199 C C   . ASP A 1 417 ? 9.344   -27.742 7.332   1.00 93.51 417 A 1 
ATOM 3200 O O   . ASP A 1 417 ? 9.909   -27.991 6.268   1.00 92.60 417 A 1 
ATOM 3201 C CB  . ASP A 1 417 ? 8.602   -29.936 8.332   1.00 93.18 417 A 1 
ATOM 3202 C CG  . ASP A 1 417 ? 8.925   -31.068 9.307   1.00 92.14 417 A 1 
ATOM 3203 O OD1 . ASP A 1 417 ? 10.040  -31.097 9.878   1.00 89.12 417 A 1 
ATOM 3204 O OD2 . ASP A 1 417 ? 8.039   -31.920 9.537   1.00 89.17 417 A 1 
ATOM 3205 N N   . HIS A 1 418 ? 8.623   -26.637 7.509   1.00 92.96 418 A 1 
ATOM 3206 C CA  . HIS A 1 418 ? 8.302   -25.725 6.413   1.00 92.52 418 A 1 
ATOM 3207 C C   . HIS A 1 418 ? 8.704   -24.271 6.693   1.00 92.85 418 A 1 
ATOM 3208 O O   . HIS A 1 418 ? 8.682   -23.814 7.840   1.00 92.32 418 A 1 
ATOM 3209 C CB  . HIS A 1 418 ? 6.814   -25.843 6.073   1.00 92.05 418 A 1 
ATOM 3210 C CG  . HIS A 1 418 ? 6.408   -27.233 5.672   1.00 91.26 418 A 1 
ATOM 3211 N ND1 . HIS A 1 418 ? 6.820   -27.912 4.548   1.00 83.35 418 A 1 
ATOM 3212 C CD2 . HIS A 1 418 ? 5.593   -28.083 6.376   1.00 83.57 418 A 1 
ATOM 3213 C CE1 . HIS A 1 418 ? 6.268   -29.138 4.579   1.00 84.41 418 A 1 
ATOM 3214 N NE2 . HIS A 1 418 ? 5.509   -29.284 5.672   1.00 85.54 418 A 1 
ATOM 3215 N N   . PRO A 1 419 ? 9.016   -23.503 5.643   1.00 92.42 419 A 1 
ATOM 3216 C CA  . PRO A 1 419 ? 9.109   -22.051 5.728   1.00 91.99 419 A 1 
ATOM 3217 C C   . PRO A 1 419 ? 7.805   -21.428 6.227   1.00 92.10 419 A 1 
ATOM 3218 O O   . PRO A 1 419 ? 6.711   -21.877 5.871   1.00 91.16 419 A 1 
ATOM 3219 C CB  . PRO A 1 419 ? 9.443   -21.560 4.320   1.00 91.21 419 A 1 
ATOM 3220 C CG  . PRO A 1 419 ? 10.088  -22.781 3.670   1.00 89.67 419 A 1 
ATOM 3221 C CD  . PRO A 1 419 ? 9.324   -23.940 4.295   1.00 91.59 419 A 1 
ATOM 3222 N N   . VAL A 1 420 ? 7.919   -20.354 7.009   1.00 91.59 420 A 1 
ATOM 3223 C CA  . VAL A 1 420 ? 6.775   -19.596 7.524   1.00 91.50 420 A 1 
ATOM 3224 C C   . VAL A 1 420 ? 6.635   -18.291 6.753   1.00 90.96 420 A 1 
ATOM 3225 O O   . VAL A 1 420 ? 7.514   -17.428 6.796   1.00 90.01 420 A 1 
ATOM 3226 C CB  . VAL A 1 420 ? 6.882   -19.366 9.042   1.00 91.33 420 A 1 
ATOM 3227 C CG1 . VAL A 1 420 ? 5.659   -18.604 9.569   1.00 88.29 420 A 1 
ATOM 3228 C CG2 . VAL A 1 420 ? 6.950   -20.706 9.789   1.00 88.41 420 A 1 
ATOM 3229 N N   . TYR A 1 421 ? 5.510   -18.123 6.065   1.00 89.85 421 A 1 
ATOM 3230 C CA  . TYR A 1 421 ? 5.195   -16.933 5.280   1.00 88.92 421 A 1 
ATOM 3231 C C   . TYR A 1 421 ? 4.226   -16.028 6.031   1.00 88.42 421 A 1 
ATOM 3232 O O   . TYR A 1 421 ? 3.067   -16.382 6.264   1.00 86.77 421 A 1 
ATOM 3233 C CB  . TYR A 1 421 ? 4.670   -17.347 3.901   1.00 87.98 421 A 1 
ATOM 3234 C CG  . TYR A 1 421 ? 4.530   -16.246 2.856   1.00 86.32 421 A 1 
ATOM 3235 C CD1 . TYR A 1 421 ? 3.803   -16.522 1.676   1.00 80.95 421 A 1 
ATOM 3236 C CD2 . TYR A 1 421 ? 5.151   -14.992 2.992   1.00 81.31 421 A 1 
ATOM 3237 C CE1 . TYR A 1 421 ? 3.718   -15.568 0.648   1.00 79.49 421 A 1 
ATOM 3238 C CE2 . TYR A 1 421 ? 5.059   -14.029 1.973   1.00 79.42 421 A 1 
ATOM 3239 C CZ  . TYR A 1 421 ? 4.349   -14.321 0.791   1.00 81.05 421 A 1 
ATOM 3240 O OH  . TYR A 1 421 ? 4.284   -13.410 -0.210  1.00 78.93 421 A 1 
ATOM 3241 N N   . TYR A 1 422 ? 4.672   -14.825 6.381   1.00 89.06 422 A 1 
ATOM 3242 C CA  . TYR A 1 422 ? 3.820   -13.806 6.991   1.00 88.45 422 A 1 
ATOM 3243 C C   . TYR A 1 422 ? 3.004   -13.070 5.926   1.00 88.56 422 A 1 
ATOM 3244 O O   . TYR A 1 422 ? 3.395   -12.021 5.411   1.00 86.38 422 A 1 
ATOM 3245 C CB  . TYR A 1 422 ? 4.648   -12.874 7.870   1.00 86.52 422 A 1 
ATOM 3246 C CG  . TYR A 1 422 ? 3.793   -11.955 8.722   1.00 78.55 422 A 1 
ATOM 3247 C CD1 . TYR A 1 422 ? 3.982   -10.568 8.684   1.00 70.99 422 A 1 
ATOM 3248 C CD2 . TYR A 1 422 ? 2.799   -12.495 9.560   1.00 70.47 422 A 1 
ATOM 3249 C CE1 . TYR A 1 422 ? 3.201   -9.726  9.502   1.00 65.47 422 A 1 
ATOM 3250 C CE2 . TYR A 1 422 ? 2.014   -11.655 10.366  1.00 63.26 422 A 1 
ATOM 3251 C CZ  . TYR A 1 422 ? 2.220   -10.268 10.349  1.00 63.38 422 A 1 
ATOM 3252 O OH  . TYR A 1 422 ? 1.477   -9.463  11.156  1.00 59.98 422 A 1 
ATOM 3253 N N   . ALA A 1 423 ? 1.865   -13.648 5.590   1.00 85.34 423 A 1 
ATOM 3254 C CA  . ALA A 1 423 ? 1.026   -13.252 4.472   1.00 84.25 423 A 1 
ATOM 3255 C C   . ALA A 1 423 ? -0.456  -13.541 4.740   1.00 83.01 423 A 1 
ATOM 3256 O O   . ALA A 1 423 ? -0.831  -14.055 5.797   1.00 79.75 423 A 1 
ATOM 3257 C CB  . ALA A 1 423 ? 1.540   -13.991 3.232   1.00 83.39 423 A 1 
ATOM 3258 N N   . GLY A 1 424 ? -1.315  -13.202 3.777   1.00 84.17 424 A 1 
ATOM 3259 C CA  . GLY A 1 424 ? -2.718  -13.606 3.799   1.00 83.52 424 A 1 
ATOM 3260 C C   . GLY A 1 424 ? -3.471  -13.194 2.538   1.00 85.81 424 A 1 
ATOM 3261 O O   . GLY A 1 424 ? -2.999  -12.318 1.805   1.00 84.25 424 A 1 
ATOM 3262 N N   . PRO A 1 425 ? -4.636  -13.812 2.294   1.00 82.85 425 A 1 
ATOM 3263 C CA  . PRO A 1 425 ? -5.486  -13.504 1.155   1.00 83.57 425 A 1 
ATOM 3264 C C   . PRO A 1 425 ? -6.466  -12.357 1.431   1.00 85.23 425 A 1 
ATOM 3265 O O   . PRO A 1 425 ? -6.852  -12.082 2.573   1.00 84.21 425 A 1 
ATOM 3266 C CB  . PRO A 1 425 ? -6.207  -14.816 0.849   1.00 80.49 425 A 1 
ATOM 3267 C CG  . PRO A 1 425 ? -6.386  -15.441 2.232   1.00 80.96 425 A 1 
ATOM 3268 C CD  . PRO A 1 425 ? -5.153  -14.986 2.998   1.00 84.28 425 A 1 
ATOM 3269 N N   . ALA A 1 426 ? -6.925  -11.725 0.349   1.00 82.99 426 A 1 
ATOM 3270 C CA  . ALA A 1 426 ? -8.242  -11.101 0.274   1.00 84.72 426 A 1 
ATOM 3271 C C   . ALA A 1 426 ? -9.338  -12.185 0.155   1.00 85.26 426 A 1 
ATOM 3272 O O   . ALA A 1 426 ? -9.048  -13.385 0.171   1.00 84.90 426 A 1 
ATOM 3273 C CB  . ALA A 1 426 ? -8.237  -10.121 -0.914  1.00 84.67 426 A 1 
ATOM 3274 N N   . LYS A 1 427 ? -10.602 -11.787 0.027   1.00 84.21 427 A 1 
ATOM 3275 C CA  . LYS A 1 427 ? -11.718 -12.726 -0.184  1.00 85.50 427 A 1 
ATOM 3276 C C   . LYS A 1 427 ? -11.467 -13.574 -1.433  1.00 87.44 427 A 1 
ATOM 3277 O O   . LYS A 1 427 ? -11.128 -13.046 -2.491  1.00 87.61 427 A 1 
ATOM 3278 C CB  . LYS A 1 427 ? -13.022 -11.924 -0.268  1.00 84.06 427 A 1 
ATOM 3279 C CG  . LYS A 1 427 ? -14.290 -12.762 -0.506  1.00 77.54 427 A 1 
ATOM 3280 C CD  . LYS A 1 427 ? -15.484 -11.802 -0.588  1.00 75.00 427 A 1 
ATOM 3281 C CE  . LYS A 1 427 ? -16.783 -12.452 -1.065  1.00 67.78 427 A 1 
ATOM 3282 N NZ  . LYS A 1 427 ? -17.764 -11.389 -1.433  1.00 60.35 427 A 1 
ATOM 3283 N N   . THR A 1 428 ? -11.640 -14.892 -1.291  1.00 86.03 428 A 1 
ATOM 3284 C CA  . THR A 1 428 ? -11.409 -15.862 -2.372  1.00 86.96 428 A 1 
ATOM 3285 C C   . THR A 1 428 ? -12.568 -15.843 -3.374  1.00 88.87 428 A 1 
ATOM 3286 O O   . THR A 1 428 ? -13.710 -16.063 -2.960  1.00 88.83 428 A 1 
ATOM 3287 C CB  . THR A 1 428 ? -11.211 -17.268 -1.794  1.00 85.45 428 A 1 
ATOM 3288 O OG1 . THR A 1 428 ? -10.123 -17.238 -0.895  1.00 82.49 428 A 1 
ATOM 3289 C CG2 . THR A 1 428 ? -10.882 -18.314 -2.851  1.00 82.01 428 A 1 
ATOM 3290 N N   . PRO A 1 429 ? -12.318 -15.592 -4.670  1.00 88.53 429 A 1 
ATOM 3291 C CA  . PRO A 1 429 ? -13.335 -15.707 -5.707  1.00 88.83 429 A 1 
ATOM 3292 C C   . PRO A 1 429 ? -13.841 -17.146 -5.860  1.00 89.56 429 A 1 
ATOM 3293 O O   . PRO A 1 429 ? -13.108 -18.107 -5.617  1.00 88.84 429 A 1 
ATOM 3294 C CB  . PRO A 1 429 ? -12.682 -15.216 -7.004  1.00 88.22 429 A 1 
ATOM 3295 C CG  . PRO A 1 429 ? -11.472 -14.415 -6.531  1.00 88.27 429 A 1 
ATOM 3296 C CD  . PRO A 1 429 ? -11.073 -15.117 -5.240  1.00 90.27 429 A 1 
ATOM 3297 N N   . ALA A 1 430 ? -15.093 -17.309 -6.306  1.00 89.50 430 A 1 
ATOM 3298 C CA  . ALA A 1 430 ? -15.646 -18.628 -6.599  1.00 89.28 430 A 1 
ATOM 3299 C C   . ALA A 1 430 ? -14.789 -19.366 -7.649  1.00 89.77 430 A 1 
ATOM 3300 O O   . ALA A 1 430 ? -14.410 -18.792 -8.667  1.00 86.84 430 A 1 
ATOM 3301 C CB  . ALA A 1 430 ? -17.101 -18.468 -7.053  1.00 88.53 430 A 1 
ATOM 3302 N N   . GLY A 1 431 ? -14.476 -20.642 -7.384  1.00 88.32 431 A 1 
ATOM 3303 C CA  . GLY A 1 431 ? -13.668 -21.482 -8.277  1.00 88.14 431 A 1 
ATOM 3304 C C   . GLY A 1 431 ? -12.154 -21.243 -8.233  1.00 89.63 431 A 1 
ATOM 3305 O O   . GLY A 1 431 ? -11.423 -21.929 -8.935  1.00 86.95 431 A 1 
ATOM 3306 N N   . MET A 1 432 ? -11.661 -20.320 -7.396  1.00 88.78 432 A 1 
ATOM 3307 C CA  . MET A 1 432 ? -10.220 -20.100 -7.227  1.00 89.59 432 A 1 
ATOM 3308 C C   . MET A 1 432 ? -9.689  -20.708 -5.920  1.00 89.63 432 A 1 
ATOM 3309 O O   . MET A 1 432 ? -10.409 -20.746 -4.927  1.00 88.24 432 A 1 
ATOM 3310 C CB  . MET A 1 432 ? -9.885  -18.606 -7.310  1.00 90.18 432 A 1 
ATOM 3311 C CG  . MET A 1 432 ? -10.163 -18.038 -8.704  1.00 88.07 432 A 1 
ATOM 3312 S SD  . MET A 1 432 ? -9.430  -16.415 -9.019  1.00 85.58 432 A 1 
ATOM 3313 C CE  . MET A 1 432 ? -7.676  -16.852 -9.162  1.00 74.62 432 A 1 
ATOM 3314 N N   . PRO A 1 433 ? -8.410  -21.130 -5.869  1.00 87.22 433 A 1 
ATOM 3315 C CA  . PRO A 1 433 ? -7.797  -21.653 -4.647  1.00 85.85 433 A 1 
ATOM 3316 C C   . PRO A 1 433 ? -7.522  -20.570 -3.593  1.00 86.41 433 A 1 
ATOM 3317 O O   . PRO A 1 433 ? -7.402  -20.880 -2.410  1.00 84.07 433 A 1 
ATOM 3318 C CB  . PRO A 1 433 ? -6.503  -22.324 -5.119  1.00 84.48 433 A 1 
ATOM 3319 C CG  . PRO A 1 433 ? -6.117  -21.519 -6.360  1.00 82.35 433 A 1 
ATOM 3320 C CD  . PRO A 1 433 ? -7.466  -21.181 -6.979  1.00 85.99 433 A 1 
ATOM 3321 N N   . SER A 1 434 ? -7.423  -19.301 -3.999  1.00 87.21 434 A 1 
ATOM 3322 C CA  . SER A 1 434 ? -7.163  -18.159 -3.125  1.00 88.59 434 A 1 
ATOM 3323 C C   . SER A 1 434 ? -7.686  -16.861 -3.739  1.00 90.07 434 A 1 
ATOM 3324 O O   . SER A 1 434 ? -7.746  -16.719 -4.959  1.00 89.51 434 A 1 
ATOM 3325 C CB  . SER A 1 434 ? -5.656  -18.039 -2.882  1.00 87.32 434 A 1 
ATOM 3326 O OG  . SER A 1 434 ? -5.357  -17.004 -1.964  1.00 82.67 434 A 1 
ATOM 3327 N N   . GLY A 1 435 ? -8.011  -15.883 -2.887  1.00 87.56 435 A 1 
ATOM 3328 C CA  . GLY A 1 435 ? -8.071  -14.482 -3.297  1.00 88.05 435 A 1 
ATOM 3329 C C   . GLY A 1 435 ? -6.672  -13.890 -3.478  1.00 89.50 435 A 1 
ATOM 3330 O O   . GLY A 1 435 ? -5.676  -14.562 -3.193  1.00 88.68 435 A 1 
ATOM 3331 N N   . SER A 1 436 ? -6.600  -12.632 -3.909  1.00 86.71 436 A 1 
ATOM 3332 C CA  . SER A 1 436 ? -5.326  -11.906 -4.024  1.00 86.43 436 A 1 
ATOM 3333 C C   . SER A 1 436 ? -4.485  -12.077 -2.765  1.00 85.97 436 A 1 
ATOM 3334 O O   . SER A 1 436 ? -4.949  -11.785 -1.661  1.00 85.81 436 A 1 
ATOM 3335 C CB  . SER A 1 436 ? -5.553  -10.413 -4.268  1.00 87.01 436 A 1 
ATOM 3336 O OG  . SER A 1 436 ? -6.034  -10.229 -5.580  1.00 82.28 436 A 1 
ATOM 3337 N N   . PHE A 1 437 ? -3.260  -12.566 -2.922  1.00 87.78 437 A 1 
ATOM 3338 C CA  . PHE A 1 437 ? -2.433  -13.066 -1.828  1.00 87.67 437 A 1 
ATOM 3339 C C   . PHE A 1 437 ? -1.107  -12.330 -1.761  1.00 88.03 437 A 1 
ATOM 3340 O O   . PHE A 1 437 ? -0.441  -12.140 -2.774  1.00 84.27 437 A 1 
ATOM 3341 C CB  . PHE A 1 437 ? -2.231  -14.572 -2.015  1.00 85.40 437 A 1 
ATOM 3342 C CG  . PHE A 1 437 ? -1.876  -15.288 -0.729  1.00 84.61 437 A 1 
ATOM 3343 C CD1 . PHE A 1 437 ? -0.588  -15.186 -0.179  1.00 81.35 437 A 1 
ATOM 3344 C CD2 . PHE A 1 437 ? -2.864  -16.040 -0.067  1.00 81.28 437 A 1 
ATOM 3345 C CE1 . PHE A 1 437 ? -0.298  -15.817 1.044   1.00 78.76 437 A 1 
ATOM 3346 C CE2 . PHE A 1 437 ? -2.570  -16.672 1.150   1.00 78.31 437 A 1 
ATOM 3347 C CZ  . PHE A 1 437 ? -1.288  -16.556 1.708   1.00 79.91 437 A 1 
ATOM 3348 N N   . GLY A 1 438 ? -0.674  -11.939 -0.568  1.00 83.13 438 A 1 
ATOM 3349 C CA  . GLY A 1 438 ? 0.636   -11.314 -0.457  1.00 82.92 438 A 1 
ATOM 3350 C C   . GLY A 1 438 ? 1.101   -11.096 0.977   1.00 83.62 438 A 1 
ATOM 3351 O O   . GLY A 1 438 ? 0.324   -11.241 1.925   1.00 81.74 438 A 1 
ATOM 3352 N N   . PRO A 1 439 ? 2.384   -10.733 1.147   1.00 82.17 439 A 1 
ATOM 3353 C CA  . PRO A 1 439 ? 2.983   -10.531 2.455   1.00 80.04 439 A 1 
ATOM 3354 C C   . PRO A 1 439 ? 2.435   -9.267  3.129   1.00 78.77 439 A 1 
ATOM 3355 O O   . PRO A 1 439 ? 2.124   -8.266  2.481   1.00 76.06 439 A 1 
ATOM 3356 C CB  . PRO A 1 439 ? 4.488   -10.443 2.191   1.00 77.90 439 A 1 
ATOM 3357 C CG  . PRO A 1 439 ? 4.561   -9.856  0.782   1.00 79.67 439 A 1 
ATOM 3358 C CD  . PRO A 1 439 ? 3.352   -10.467 0.090   1.00 83.53 439 A 1 
ATOM 3359 N N   . THR A 1 440 ? 2.374   -9.293  4.464   1.00 80.77 440 A 1 
ATOM 3360 C CA  . THR A 1 440 ? 2.023   -8.125  5.272   1.00 78.19 440 A 1 
ATOM 3361 C C   . THR A 1 440 ? 3.252   -7.575  6.004   1.00 77.73 440 A 1 
ATOM 3362 O O   . THR A 1 440 ? 4.350   -8.141  5.944   1.00 73.28 440 A 1 
ATOM 3363 C CB  . THR A 1 440 ? 0.833   -8.397  6.207   1.00 73.57 440 A 1 
ATOM 3364 O OG1 . THR A 1 440 ? 1.176   -9.267  7.242   1.00 66.61 440 A 1 
ATOM 3365 C CG2 . THR A 1 440 ? -0.374  -8.991  5.498   1.00 65.81 440 A 1 
ATOM 3366 N N   . THR A 1 441 ? 3.106   -6.432  6.669   1.00 74.01 441 A 1 
ATOM 3367 C CA  . THR A 1 441 ? 4.223   -5.806  7.399   1.00 70.77 441 A 1 
ATOM 3368 C C   . THR A 1 441 ? 4.629   -6.663  8.594   1.00 69.49 441 A 1 
ATOM 3369 O O   . THR A 1 441 ? 3.949   -6.660  9.619   1.00 64.65 441 A 1 
ATOM 3370 C CB  . THR A 1 441 ? 3.864   -4.386  7.858   1.00 66.87 441 A 1 
ATOM 3371 O OG1 . THR A 1 441 ? 3.487   -3.610  6.744   1.00 62.52 441 A 1 
ATOM 3372 C CG2 . THR A 1 441 ? 5.048   -3.665  8.510   1.00 59.78 441 A 1 
ATOM 3373 N N   . ALA A 1 442 ? 5.750   -7.369  8.491   1.00 71.12 442 A 1 
ATOM 3374 C CA  . ALA A 1 442 ? 6.187   -8.377  9.459   1.00 70.07 442 A 1 
ATOM 3375 C C   . ALA A 1 442 ? 6.854   -7.839  10.743  1.00 72.15 442 A 1 
ATOM 3376 O O   . ALA A 1 442 ? 7.346   -8.626  11.540  1.00 67.35 442 A 1 
ATOM 3377 C CB  . ALA A 1 442 ? 7.072   -9.378  8.711   1.00 63.68 442 A 1 
ATOM 3378 N N   . GLY A 1 443 ? 6.889   -6.518  10.969  1.00 74.47 443 A 1 
ATOM 3379 C CA  . GLY A 1 443 ? 7.577   -5.944  12.144  1.00 73.76 443 A 1 
ATOM 3380 C C   . GLY A 1 443 ? 7.059   -6.463  13.490  1.00 76.00 443 A 1 
ATOM 3381 O O   . GLY A 1 443 ? 7.823   -6.567  14.443  1.00 73.37 443 A 1 
ATOM 3382 N N   . ARG A 1 444 ? 5.778   -6.851  13.566  1.00 77.17 444 A 1 
ATOM 3383 C CA  . ARG A 1 444 ? 5.155   -7.378  14.794  1.00 76.96 444 A 1 
ATOM 3384 C C   . ARG A 1 444 ? 5.579   -8.812  15.134  1.00 79.34 444 A 1 
ATOM 3385 O O   . ARG A 1 444 ? 5.484   -9.198  16.291  1.00 76.41 444 A 1 
ATOM 3386 C CB  . ARG A 1 444 ? 3.628   -7.293  14.674  1.00 73.58 444 A 1 
ATOM 3387 C CG  . ARG A 1 444 ? 3.138   -5.842  14.528  1.00 70.12 444 A 1 
ATOM 3388 C CD  . ARG A 1 444 ? 1.615   -5.759  14.563  1.00 66.45 444 A 1 
ATOM 3389 N NE  . ARG A 1 444 ? 1.004   -6.558  13.487  1.00 62.35 444 A 1 
ATOM 3390 C CZ  . ARG A 1 444 ? 0.661   -6.190  12.276  1.00 57.81 444 A 1 
ATOM 3391 N NH1 . ARG A 1 444 ? 0.782   -4.964  11.850  1.00 52.26 444 A 1 
ATOM 3392 N NH2 . ARG A 1 444 ? 0.181   -7.096  11.473  1.00 50.88 444 A 1 
ATOM 3393 N N   . MET A 1 445 ? 6.047   -9.581  14.148  1.00 81.25 445 A 1 
ATOM 3394 C CA  . MET A 1 445 ? 6.534   -10.948 14.367  1.00 82.71 445 A 1 
ATOM 3395 C C   . MET A 1 445 ? 8.055   -11.034 14.548  1.00 86.44 445 A 1 
ATOM 3396 O O   . MET A 1 445 ? 8.547   -12.095 14.917  1.00 85.11 445 A 1 
ATOM 3397 C CB  . MET A 1 445 ? 6.036   -11.897 13.260  1.00 77.90 445 A 1 
ATOM 3398 C CG  . MET A 1 445 ? 6.722   -11.638 11.919  1.00 72.15 445 A 1 
ATOM 3399 S SD  . MET A 1 445 ? 6.165   -12.671 10.547  1.00 64.04 445 A 1 
ATOM 3400 C CE  . MET A 1 445 ? 6.825   -14.274 11.039  1.00 57.08 445 A 1 
ATOM 3401 N N   . ASP A 1 446 ? 8.797   -9.952  14.335  1.00 84.53 446 A 1 
ATOM 3402 C CA  . ASP A 1 446 ? 10.259  -9.929  14.505  1.00 85.77 446 A 1 
ATOM 3403 C C   . ASP A 1 446 ? 10.675  -10.394 15.916  1.00 87.44 446 A 1 
ATOM 3404 O O   . ASP A 1 446 ? 11.667  -11.106 16.071  1.00 87.12 446 A 1 
ATOM 3405 C CB  . ASP A 1 446 ? 10.814  -8.511  14.225  1.00 84.36 446 A 1 
ATOM 3406 C CG  . ASP A 1 446 ? 10.845  -8.078  12.751  1.00 84.07 446 A 1 
ATOM 3407 O OD1 . ASP A 1 446 ? 10.345  -8.803  11.860  1.00 80.62 446 A 1 
ATOM 3408 O OD2 . ASP A 1 446 ? 11.390  -6.984  12.461  1.00 79.76 446 A 1 
ATOM 3409 N N   . SER A 1 447 ? 9.871   -10.064 16.938  1.00 87.47 447 A 1 
ATOM 3410 C CA  . SER A 1 447 ? 10.092  -10.474 18.332  1.00 88.11 447 A 1 
ATOM 3411 C C   . SER A 1 447 ? 9.936   -11.980 18.590  1.00 89.85 447 A 1 
ATOM 3412 O O   . SER A 1 447 ? 10.429  -12.472 19.601  1.00 88.57 447 A 1 
ATOM 3413 C CB  . SER A 1 447 ? 9.126   -9.708  19.247  1.00 85.87 447 A 1 
ATOM 3414 O OG  . SER A 1 447 ? 7.781   -9.924  18.853  1.00 80.03 447 A 1 
ATOM 3415 N N   . TYR A 1 448 ? 9.271   -12.723 17.694  1.00 90.00 448 A 1 
ATOM 3416 C CA  . TYR A 1 448 ? 9.074   -14.169 17.834  1.00 91.47 448 A 1 
ATOM 3417 C C   . TYR A 1 448 ? 10.200  -14.991 17.199  1.00 92.93 448 A 1 
ATOM 3418 O O   . TYR A 1 448 ? 10.323  -16.175 17.493  1.00 92.32 448 A 1 
ATOM 3419 C CB  . TYR A 1 448 ? 7.725   -14.574 17.227  1.00 90.80 448 A 1 
ATOM 3420 C CG  . TYR A 1 448 ? 6.519   -13.990 17.934  1.00 90.89 448 A 1 
ATOM 3421 C CD1 . TYR A 1 448 ? 5.921   -14.696 18.996  1.00 87.82 448 A 1 
ATOM 3422 C CD2 . TYR A 1 448 ? 5.988   -12.752 17.530  1.00 88.49 448 A 1 
ATOM 3423 C CE1 . TYR A 1 448 ? 4.787   -14.173 19.646  1.00 87.02 448 A 1 
ATOM 3424 C CE2 . TYR A 1 448 ? 4.859   -12.218 18.181  1.00 86.89 448 A 1 
ATOM 3425 C CZ  . TYR A 1 448 ? 4.252   -12.932 19.236  1.00 88.43 448 A 1 
ATOM 3426 O OH  . TYR A 1 448 ? 3.150   -12.428 19.853  1.00 86.22 448 A 1 
ATOM 3427 N N   . VAL A 1 449 ? 11.015  -14.394 16.328  1.00 91.54 449 A 1 
ATOM 3428 C CA  . VAL A 1 449 ? 11.978  -15.135 15.497  1.00 91.80 449 A 1 
ATOM 3429 C C   . VAL A 1 449 ? 13.027  -15.848 16.349  1.00 93.19 449 A 1 
ATOM 3430 O O   . VAL A 1 449 ? 13.229  -17.043 16.161  1.00 93.50 449 A 1 
ATOM 3431 C CB  . VAL A 1 449 ? 12.625  -14.220 14.437  1.00 90.64 449 A 1 
ATOM 3432 C CG1 . VAL A 1 449 ? 13.630  -14.981 13.560  1.00 84.52 449 A 1 
ATOM 3433 C CG2 . VAL A 1 449 ? 11.555  -13.654 13.498  1.00 84.70 449 A 1 
ATOM 3434 N N   . ASP A 1 450 ? 13.640  -15.174 17.324  1.00 92.38 450 A 1 
ATOM 3435 C CA  . ASP A 1 450 ? 14.629  -15.812 18.222  1.00 93.02 450 A 1 
ATOM 3436 C C   . ASP A 1 450 ? 14.000  -16.975 19.008  1.00 93.99 450 A 1 
ATOM 3437 O O   . ASP A 1 450 ? 14.558  -18.071 19.057  1.00 94.11 450 A 1 
ATOM 3438 C CB  . ASP A 1 450 ? 15.241  -14.768 19.175  1.00 93.08 450 A 1 
ATOM 3439 C CG  . ASP A 1 450 ? 16.376  -15.342 20.049  1.00 92.43 450 A 1 
ATOM 3440 O OD1 . ASP A 1 450 ? 17.521  -15.486 19.568  1.00 88.04 450 A 1 
ATOM 3441 O OD2 . ASP A 1 450 ? 16.157  -15.637 21.243  1.00 87.76 450 A 1 
ATOM 3442 N N   . LEU A 1 451 ? 12.791  -16.779 19.546  1.00 93.93 451 A 1 
ATOM 3443 C CA  . LEU A 1 451 ? 12.063  -17.814 20.284  1.00 94.58 451 A 1 
ATOM 3444 C C   . LEU A 1 451 ? 11.743  -19.029 19.404  1.00 95.61 451 A 1 
ATOM 3445 O O   . LEU A 1 451 ? 11.945  -20.164 19.824  1.00 95.63 451 A 1 
ATOM 3446 C CB  . LEU A 1 451 ? 10.780  -17.200 20.876  1.00 94.81 451 A 1 
ATOM 3447 C CG  . LEU A 1 451 ? 9.901   -18.205 21.645  1.00 93.65 451 A 1 
ATOM 3448 C CD1 . LEU A 1 451 ? 10.605  -18.755 22.888  1.00 90.81 451 A 1 
ATOM 3449 C CD2 . LEU A 1 451 ? 8.602   -17.529 22.073  1.00 91.34 451 A 1 
ATOM 3450 N N   . PHE A 1 452 ? 11.239  -18.817 18.192  1.00 94.65 452 A 1 
ATOM 3451 C CA  . PHE A 1 452 ? 10.843  -19.922 17.319  1.00 95.01 452 A 1 
ATOM 3452 C C   . PHE A 1 452 ? 12.058  -20.670 16.772  1.00 95.74 452 A 1 
ATOM 3453 O O   . PHE A 1 452 ? 12.078  -21.901 16.815  1.00 95.47 452 A 1 
ATOM 3454 C CB  . PHE A 1 452 ? 9.934   -19.414 16.196  1.00 94.45 452 A 1 
ATOM 3455 C CG  . PHE A 1 452 ? 8.519   -19.011 16.598  1.00 93.89 452 A 1 
ATOM 3456 C CD1 . PHE A 1 452 ? 8.076   -19.006 17.938  1.00 89.89 452 A 1 
ATOM 3457 C CD2 . PHE A 1 452 ? 7.618   -18.650 15.574  1.00 89.52 452 A 1 
ATOM 3458 C CE1 . PHE A 1 452 ? 6.760   -18.635 18.254  1.00 87.72 452 A 1 
ATOM 3459 C CE2 . PHE A 1 452 ? 6.300   -18.281 15.892  1.00 87.75 452 A 1 
ATOM 3460 C CZ  . PHE A 1 452 ? 5.871   -18.270 17.231  1.00 89.50 452 A 1 
ATOM 3461 N N   . GLN A 1 453 ? 13.089  -19.947 16.339  1.00 93.72 453 A 1 
ATOM 3462 C CA  . GLN A 1 453 ? 14.314  -20.568 15.834  1.00 93.96 453 A 1 
ATOM 3463 C C   . GLN A 1 453 ? 15.075  -21.324 16.932  1.00 94.56 453 A 1 
ATOM 3464 O O   . GLN A 1 453 ? 15.572  -22.418 16.668  1.00 95.02 453 A 1 
ATOM 3465 C CB  . GLN A 1 453 ? 15.205  -19.519 15.158  1.00 94.11 453 A 1 
ATOM 3466 C CG  . GLN A 1 453 ? 14.587  -19.010 13.846  1.00 93.10 453 A 1 
ATOM 3467 C CD  . GLN A 1 453 ? 15.521  -18.120 13.036  1.00 92.81 453 A 1 
ATOM 3468 O OE1 . GLN A 1 453 ? 16.644  -17.814 13.401  1.00 88.78 453 A 1 
ATOM 3469 N NE2 . GLN A 1 453 ? 15.093  -17.686 11.868  1.00 87.76 453 A 1 
ATOM 3470 N N   . SER A 1 454 ? 15.092  -20.833 18.170  1.00 95.35 454 A 1 
ATOM 3471 C CA  . SER A 1 454 ? 15.672  -21.581 19.301  1.00 95.51 454 A 1 
ATOM 3472 C C   . SER A 1 454 ? 14.939  -22.898 19.603  1.00 96.04 454 A 1 
ATOM 3473 O O   . SER A 1 454 ? 15.544  -23.832 20.124  1.00 95.49 454 A 1 
ATOM 3474 C CB  . SER A 1 454 ? 15.735  -20.720 20.567  1.00 95.40 454 A 1 
ATOM 3475 O OG  . SER A 1 454 ? 14.455  -20.408 21.064  1.00 90.94 454 A 1 
ATOM 3476 N N   . ASN A 1 455 ? 13.666  -23.010 19.206  1.00 95.65 455 A 1 
ATOM 3477 C CA  . ASN A 1 455 ? 12.849  -24.224 19.307  1.00 95.80 455 A 1 
ATOM 3478 C C   . ASN A 1 455 ? 12.806  -25.040 17.996  1.00 96.11 455 A 1 
ATOM 3479 O O   . ASN A 1 455 ? 12.000  -25.968 17.864  1.00 94.75 455 A 1 
ATOM 3480 C CB  . ASN A 1 455 ? 11.457  -23.844 19.843  1.00 96.22 455 A 1 
ATOM 3481 C CG  . ASN A 1 455 ? 11.491  -23.533 21.322  1.00 96.24 455 A 1 
ATOM 3482 O OD1 . ASN A 1 455 ? 11.332  -24.414 22.151  1.00 87.88 455 A 1 
ATOM 3483 N ND2 . ASN A 1 455 ? 11.708  -22.298 21.704  1.00 88.98 455 A 1 
ATOM 3484 N N   . GLY A 1 456 ? 13.671  -24.713 17.029  1.00 95.21 456 A 1 
ATOM 3485 C CA  . GLY A 1 456 ? 13.803  -25.411 15.745  1.00 94.79 456 A 1 
ATOM 3486 C C   . GLY A 1 456 ? 12.702  -25.110 14.725  1.00 95.39 456 A 1 
ATOM 3487 O O   . GLY A 1 456 ? 12.596  -25.823 13.731  1.00 93.76 456 A 1 
ATOM 3488 N N   . GLY A 1 457 ? 11.868  -24.103 14.970  1.00 94.07 457 A 1 
ATOM 3489 C CA  . GLY A 1 457 ? 10.803  -23.687 14.055  1.00 93.39 457 A 1 
ATOM 3490 C C   . GLY A 1 457 ? 11.095  -22.353 13.372  1.00 93.47 457 A 1 
ATOM 3491 O O   . GLY A 1 457 ? 11.987  -21.614 13.776  1.00 90.71 457 A 1 
ATOM 3492 N N   . SER A 1 458 ? 10.327  -22.028 12.326  1.00 92.58 458 A 1 
ATOM 3493 C CA  . SER A 1 458 ? 10.481  -20.785 11.552  1.00 92.39 458 A 1 
ATOM 3494 C C   . SER A 1 458 ? 11.928  -20.514 11.097  1.00 93.28 458 A 1 
ATOM 3495 O O   . SER A 1 458 ? 12.360  -19.366 11.011  1.00 91.92 458 A 1 
ATOM 3496 C CB  . SER A 1 458 ? 9.863   -19.600 12.311  1.00 90.50 458 A 1 
ATOM 3497 O OG  . SER A 1 458 ? 9.673   -18.487 11.451  1.00 85.35 458 A 1 
ATOM 3498 N N   . MET A 1 459 ? 12.692  -21.579 10.804  1.00 92.30 459 A 1 
ATOM 3499 C CA  . MET A 1 459 ? 14.089  -21.473 10.346  1.00 93.17 459 A 1 
ATOM 3500 C C   . MET A 1 459 ? 14.212  -20.717 9.020   1.00 93.64 459 A 1 
ATOM 3501 O O   . MET A 1 459 ? 15.255  -20.142 8.732   1.00 92.66 459 A 1 
ATOM 3502 C CB  . MET A 1 459 ? 14.701  -22.873 10.214  1.00 93.77 459 A 1 
ATOM 3503 C CG  . MET A 1 459 ? 14.851  -23.590 11.557  1.00 93.04 459 A 1 
ATOM 3504 S SD  . MET A 1 459 ? 15.827  -22.719 12.816  1.00 92.49 459 A 1 
ATOM 3505 C CE  . MET A 1 459 ? 17.444  -22.638 12.016  1.00 85.58 459 A 1 
ATOM 3506 N N   . ILE A 1 460 ? 13.140  -20.673 8.232   1.00 92.34 460 A 1 
ATOM 3507 C CA  . ILE A 1 460 ? 13.008  -19.815 7.059   1.00 92.03 460 A 1 
ATOM 3508 C C   . ILE A 1 460 ? 11.758  -18.954 7.244   1.00 91.30 460 A 1 
ATOM 3509 O O   . ILE A 1 460 ? 10.631  -19.443 7.191   1.00 90.21 460 A 1 
ATOM 3510 C CB  . ILE A 1 460 ? 12.986  -20.641 5.758   1.00 92.38 460 A 1 
ATOM 3511 C CG1 . ILE A 1 460 ? 14.274  -21.487 5.617   1.00 91.45 460 A 1 
ATOM 3512 C CG2 . ILE A 1 460 ? 12.825  -19.702 4.550   1.00 91.41 460 A 1 
ATOM 3513 C CD1 . ILE A 1 460 ? 14.212  -22.503 4.479   1.00 88.88 460 A 1 
ATOM 3514 N N   . MET A 1 461 ? 11.958  -17.663 7.469   1.00 91.45 461 A 1 
ATOM 3515 C CA  . MET A 1 461 ? 10.904  -16.654 7.546   1.00 90.46 461 A 1 
ATOM 3516 C C   . MET A 1 461 ? 10.759  -15.957 6.191   1.00 91.14 461 A 1 
ATOM 3517 O O   . MET A 1 461 ? 11.738  -15.434 5.666   1.00 90.34 461 A 1 
ATOM 3518 C CB  . MET A 1 461 ? 11.257  -15.664 8.663   1.00 88.00 461 A 1 
ATOM 3519 C CG  . MET A 1 461 ? 10.289  -14.487 8.763   1.00 77.22 461 A 1 
ATOM 3520 S SD  . MET A 1 461 ? 10.854  -13.231 9.933   1.00 73.96 461 A 1 
ATOM 3521 C CE  . MET A 1 461 ? 9.567   -11.986 9.723   1.00 64.59 461 A 1 
ATOM 3522 N N   . ILE A 1 462 ? 9.547   -15.900 5.654   1.00 89.23 462 A 1 
ATOM 3523 C CA  . ILE A 1 462 ? 9.244   -15.182 4.410   1.00 88.84 462 A 1 
ATOM 3524 C C   . ILE A 1 462 ? 8.318   -14.007 4.728   1.00 88.03 462 A 1 
ATOM 3525 O O   . ILE A 1 462 ? 7.267   -14.167 5.340   1.00 87.15 462 A 1 
ATOM 3526 C CB  . ILE A 1 462 ? 8.662   -16.119 3.326   1.00 88.80 462 A 1 
ATOM 3527 C CG1 . ILE A 1 462 ? 9.519   -17.398 3.149   1.00 87.97 462 A 1 
ATOM 3528 C CG2 . ILE A 1 462 ? 8.539   -15.358 1.994   1.00 87.63 462 A 1 
ATOM 3529 C CD1 . ILE A 1 462 ? 8.946   -18.410 2.153   1.00 84.43 462 A 1 
ATOM 3530 N N   . ALA A 1 463 ? 8.689   -12.794 4.336   1.00 87.44 463 A 1 
ATOM 3531 C CA  . ALA A 1 463 ? 7.870   -11.591 4.497   1.00 85.96 463 A 1 
ATOM 3532 C C   . ALA A 1 463 ? 8.277   -10.520 3.480   1.00 84.75 463 A 1 
ATOM 3533 O O   . ALA A 1 463 ? 9.006   -10.802 2.534   1.00 81.85 463 A 1 
ATOM 3534 C CB  . ALA A 1 463 ? 7.991   -11.102 5.946   1.00 85.04 463 A 1 
ATOM 3535 N N   . LYS A 1 464 ? 7.831   -9.270  3.644   1.00 82.70 464 A 1 
ATOM 3536 C CA  . LYS A 1 464 ? 8.242   -8.155  2.780   1.00 80.46 464 A 1 
ATOM 3537 C C   . LYS A 1 464 ? 9.075   -7.103  3.505   1.00 78.67 464 A 1 
ATOM 3538 O O   . LYS A 1 464 ? 8.849   -6.814  4.682   1.00 73.18 464 A 1 
ATOM 3539 C CB  . LYS A 1 464 ? 7.031   -7.530  2.070   1.00 77.71 464 A 1 
ATOM 3540 C CG  . LYS A 1 464 ? 6.119   -6.721  2.995   1.00 75.75 464 A 1 
ATOM 3541 C CD  . LYS A 1 464 ? 4.953   -6.132  2.195   1.00 73.46 464 A 1 
ATOM 3542 C CE  . LYS A 1 464 ? 4.010   -5.337  3.097   1.00 70.91 464 A 1 
ATOM 3543 N NZ  . LYS A 1 464 ? 2.797   -4.926  2.352   1.00 66.86 464 A 1 
ATOM 3544 N N   . GLY A 1 465 ? 9.962   -6.472  2.750   1.00 76.68 465 A 1 
ATOM 3545 C CA  . GLY A 1 465 ? 10.721  -5.298  3.167   1.00 75.28 465 A 1 
ATOM 3546 C C   . GLY A 1 465 ? 11.800  -5.564  4.214   1.00 75.90 465 A 1 
ATOM 3547 O O   . GLY A 1 465 ? 12.099  -6.704  4.562   1.00 71.57 465 A 1 
ATOM 3548 N N   . ASN A 1 466 ? 12.388  -4.484  4.724   1.00 74.58 466 A 1 
ATOM 3549 C CA  . ASN A 1 466 ? 13.436  -4.548  5.736   1.00 73.89 466 A 1 
ATOM 3550 C C   . ASN A 1 466 ? 12.910  -5.078  7.083   1.00 72.75 466 A 1 
ATOM 3551 O O   . ASN A 1 466 ? 11.768  -4.819  7.468   1.00 69.15 466 A 1 
ATOM 3552 C CB  . ASN A 1 466 ? 14.102  -3.163  5.877   1.00 71.11 466 A 1 
ATOM 3553 C CG  . ASN A 1 466 ? 13.159  -2.102  6.418   1.00 67.11 466 A 1 
ATOM 3554 O OD1 . ASN A 1 466 ? 12.169  -1.741  5.799   1.00 61.00 466 A 1 
ATOM 3555 N ND2 . ASN A 1 466 ? 13.425  -1.576  7.592   1.00 60.10 466 A 1 
ATOM 3556 N N   . ARG A 1 467 ? 13.766  -5.804  7.810   1.00 71.24 467 A 1 
ATOM 3557 C CA  . ARG A 1 467 ? 13.497  -6.328  9.153   1.00 71.42 467 A 1 
ATOM 3558 C C   . ARG A 1 467 ? 14.315  -5.610  10.213  1.00 73.06 467 A 1 
ATOM 3559 O O   . ARG A 1 467 ? 15.296  -4.930  9.903   1.00 69.83 467 A 1 
ATOM 3560 C CB  . ARG A 1 467 ? 13.758  -7.838  9.195   1.00 67.93 467 A 1 
ATOM 3561 C CG  . ARG A 1 467 ? 12.888  -8.701  8.282   1.00 66.91 467 A 1 
ATOM 3562 C CD  . ARG A 1 467 ? 11.395  -8.646  8.622   1.00 65.29 467 A 1 
ATOM 3563 N NE  . ARG A 1 467 ? 10.714  -7.550  7.930   1.00 63.40 467 A 1 
ATOM 3564 C CZ  . ARG A 1 467 ? 9.729   -6.813  8.410   1.00 61.68 467 A 1 
ATOM 3565 N NH1 . ARG A 1 467 ? 9.259   -6.982  9.598   1.00 56.08 467 A 1 
ATOM 3566 N NH2 . ARG A 1 467 ? 9.202   -5.881  7.686   1.00 55.75 467 A 1 
ATOM 3567 N N   . SER A 1 468 ? 13.893  -5.770  11.462  1.00 74.45 468 A 1 
ATOM 3568 C CA  . SER A 1 468 ? 14.642  -5.281  12.612  1.00 75.68 468 A 1 
ATOM 3569 C C   . SER A 1 468 ? 15.959  -6.047  12.787  1.00 77.48 468 A 1 
ATOM 3570 O O   . SER A 1 468 ? 16.146  -7.160  12.285  1.00 76.51 468 A 1 
ATOM 3571 C CB  . SER A 1 468 ? 13.784  -5.364  13.878  1.00 74.32 468 A 1 
ATOM 3572 O OG  . SER A 1 468 ? 13.676  -6.700  14.314  1.00 72.26 468 A 1 
ATOM 3573 N N   . ARG A 1 469 ? 16.869  -5.465  13.561  1.00 77.81 469 A 1 
ATOM 3574 C CA  . ARG A 1 469 ? 18.139  -6.110  13.923  1.00 80.09 469 A 1 
ATOM 3575 C C   . ARG A 1 469 ? 17.931  -7.447  14.643  1.00 82.94 469 A 1 
ATOM 3576 O O   . ARG A 1 469 ? 18.725  -8.356  14.442  1.00 81.91 469 A 1 
ATOM 3577 C CB  . ARG A 1 469 ? 18.964  -5.128  14.769  1.00 78.04 469 A 1 
ATOM 3578 C CG  . ARG A 1 469 ? 20.373  -5.647  15.094  1.00 71.39 469 A 1 
ATOM 3579 C CD  . ARG A 1 469 ? 21.212  -5.849  13.827  1.00 67.70 469 A 1 
ATOM 3580 N NE  . ARG A 1 469 ? 22.467  -6.513  14.153  1.00 59.24 469 A 1 
ATOM 3581 C CZ  . ARG A 1 469 ? 23.586  -6.494  13.455  1.00 51.41 469 A 1 
ATOM 3582 N NH1 . ARG A 1 469 ? 23.710  -5.786  12.360  1.00 47.27 469 A 1 
ATOM 3583 N NH2 . ARG A 1 469 ? 24.590  -7.202  13.869  1.00 45.49 469 A 1 
ATOM 3584 N N   . GLN A 1 470 ? 16.824  -7.597  15.382  1.00 83.52 470 A 1 
ATOM 3585 C CA  . GLN A 1 470 ? 16.465  -8.835  16.089  1.00 85.47 470 A 1 
ATOM 3586 C C   . GLN A 1 470 ? 16.398  -10.044 15.144  1.00 87.92 470 A 1 
ATOM 3587 O O   . GLN A 1 470 ? 16.886  -11.116 15.490  1.00 86.94 470 A 1 
ATOM 3588 C CB  . GLN A 1 470 ? 15.102  -8.664  16.780  1.00 83.59 470 A 1 
ATOM 3589 C CG  . GLN A 1 470 ? 15.120  -7.612  17.900  1.00 77.10 470 A 1 
ATOM 3590 C CD  . GLN A 1 470 ? 13.743  -7.387  18.521  1.00 74.80 470 A 1 
ATOM 3591 O OE1 . GLN A 1 470 ? 12.704  -7.709  17.966  1.00 68.28 470 A 1 
ATOM 3592 N NE2 . GLN A 1 470 ? 13.670  -6.800  19.694  1.00 65.27 470 A 1 
ATOM 3593 N N   . VAL A 1 471 ? 15.842  -9.873  13.938  1.00 86.33 471 A 1 
ATOM 3594 C CA  . VAL A 1 471 ? 15.751  -10.953 12.939  1.00 86.64 471 A 1 
ATOM 3595 C C   . VAL A 1 471 ? 17.140  -11.361 12.454  1.00 87.91 471 A 1 
ATOM 3596 O O   . VAL A 1 471 ? 17.440  -12.550 12.380  1.00 87.92 471 A 1 
ATOM 3597 C CB  . VAL A 1 471 ? 14.856  -10.544 11.754  1.00 86.27 471 A 1 
ATOM 3598 C CG1 . VAL A 1 471 ? 14.800  -11.617 10.662  1.00 83.20 471 A 1 
ATOM 3599 C CG2 . VAL A 1 471 ? 13.426  -10.284 12.239  1.00 82.26 471 A 1 
ATOM 3600 N N   . ALA A 1 472 ? 18.003  -10.389 12.152  1.00 86.03 472 A 1 
ATOM 3601 C CA  . ALA A 1 472 ? 19.369  -10.668 11.712  1.00 85.08 472 A 1 
ATOM 3602 C C   . ALA A 1 472 ? 20.189  -11.382 12.801  1.00 85.97 472 A 1 
ATOM 3603 O O   . ALA A 1 472 ? 20.907  -12.338 12.510  1.00 85.27 472 A 1 
ATOM 3604 C CB  . ALA A 1 472 ? 20.023  -9.344  11.288  1.00 83.37 472 A 1 
ATOM 3605 N N   . ASP A 1 473 ? 20.046  -10.949 14.052  1.00 83.61 473 A 1 
ATOM 3606 C CA  . ASP A 1 473 ? 20.749  -11.547 15.187  1.00 84.31 473 A 1 
ATOM 3607 C C   . ASP A 1 473 ? 20.236  -12.973 15.475  1.00 86.42 473 A 1 
ATOM 3608 O O   . ASP A 1 473 ? 21.049  -13.880 15.667  1.00 86.10 473 A 1 
ATOM 3609 C CB  . ASP A 1 473 ? 20.644  -10.617 16.409  1.00 84.17 473 A 1 
ATOM 3610 C CG  . ASP A 1 473 ? 21.380  -9.271  16.238  1.00 83.25 473 A 1 
ATOM 3611 O OD1 . ASP A 1 473 ? 22.328  -9.163  15.413  1.00 78.40 473 A 1 
ATOM 3612 O OD2 . ASP A 1 473 ? 21.018  -8.306  16.946  1.00 77.98 473 A 1 
ATOM 3613 N N   . ALA A 1 474 ? 18.915  -13.214 15.401  1.00 86.91 474 A 1 
ATOM 3614 C CA  . ALA A 1 474 ? 18.324  -14.547 15.536  1.00 86.77 474 A 1 
ATOM 3615 C C   . ALA A 1 474 ? 18.791  -15.500 14.424  1.00 88.11 474 A 1 
ATOM 3616 O O   . ALA A 1 474 ? 19.266  -16.599 14.717  1.00 88.64 474 A 1 
ATOM 3617 C CB  . ALA A 1 474 ? 16.797  -14.416 15.547  1.00 87.11 474 A 1 
ATOM 3618 N N   . CYS A 1 475 ? 18.735  -15.070 13.157  1.00 88.52 475 A 1 
ATOM 3619 C CA  . CYS A 1 475 ? 19.217  -15.873 12.029  1.00 87.40 475 A 1 
ATOM 3620 C C   . CYS A 1 475 ? 20.703  -16.227 12.177  1.00 87.89 475 A 1 
ATOM 3621 O O   . CYS A 1 475 ? 21.085  -17.377 11.975  1.00 88.21 475 A 1 
ATOM 3622 C CB  . CYS A 1 475 ? 18.970  -15.125 10.710  1.00 86.99 475 A 1 
ATOM 3623 S SG  . CYS A 1 475 ? 17.201  -15.047 10.325  1.00 85.87 475 A 1 
ATOM 3624 N N   . LYS A 1 476 ? 21.535  -15.276 12.604  1.00 86.47 476 A 1 
ATOM 3625 C CA  . LYS A 1 476 ? 22.961  -15.526 12.868  1.00 87.20 476 A 1 
ATOM 3626 C C   . LYS A 1 476 ? 23.179  -16.527 14.010  1.00 88.09 476 A 1 
ATOM 3627 O O   . LYS A 1 476 ? 24.086  -17.349 13.932  1.00 87.54 476 A 1 
ATOM 3628 C CB  . LYS A 1 476 ? 23.654  -14.186 13.157  1.00 86.09 476 A 1 
ATOM 3629 C CG  . LYS A 1 476 ? 25.160  -14.359 13.380  1.00 84.47 476 A 1 
ATOM 3630 C CD  . LYS A 1 476 ? 25.834  -13.011 13.646  1.00 80.13 476 A 1 
ATOM 3631 C CE  . LYS A 1 476 ? 27.327  -13.248 13.897  1.00 72.69 476 A 1 
ATOM 3632 N NZ  . LYS A 1 476 ? 28.037  -11.986 14.211  1.00 65.65 476 A 1 
ATOM 3633 N N   . LYS A 1 477 ? 22.381  -16.432 15.074  1.00 87.56 477 A 1 
ATOM 3634 C CA  . LYS A 1 477 ? 22.502  -17.270 16.275  1.00 88.93 477 A 1 
ATOM 3635 C C   . LYS A 1 477 ? 22.045  -18.711 16.039  1.00 89.75 477 A 1 
ATOM 3636 O O   . LYS A 1 477 ? 22.674  -19.633 16.549  1.00 88.99 477 A 1 
ATOM 3637 C CB  . LYS A 1 477 ? 21.699  -16.584 17.389  1.00 88.57 477 A 1 
ATOM 3638 C CG  . LYS A 1 477 ? 21.702  -17.312 18.740  1.00 87.10 477 A 1 
ATOM 3639 C CD  . LYS A 1 477 ? 20.833  -16.499 19.705  1.00 85.85 477 A 1 
ATOM 3640 C CE  . LYS A 1 477 ? 20.495  -17.236 20.998  1.00 80.66 477 A 1 
ATOM 3641 N NZ  . LYS A 1 477 ? 19.299  -16.604 21.626  1.00 76.39 477 A 1 
ATOM 3642 N N   . HIS A 1 478 ? 20.967  -18.900 15.267  1.00 91.20 478 A 1 
ATOM 3643 C CA  . HIS A 1 478 ? 20.306  -20.199 15.101  1.00 90.85 478 A 1 
ATOM 3644 C C   . HIS A 1 478 ? 20.506  -20.834 13.719  1.00 91.16 478 A 1 
ATOM 3645 O O   . HIS A 1 478 ? 20.125  -21.986 13.523  1.00 89.11 478 A 1 
ATOM 3646 C CB  . HIS A 1 478 ? 18.823  -20.043 15.459  1.00 91.82 478 A 1 
ATOM 3647 C CG  . HIS A 1 478 ? 18.602  -19.557 16.871  1.00 93.19 478 A 1 
ATOM 3648 N ND1 . HIS A 1 478 ? 18.955  -20.248 18.021  1.00 84.74 478 A 1 
ATOM 3649 C CD2 . HIS A 1 478 ? 18.039  -18.365 17.245  1.00 85.89 478 A 1 
ATOM 3650 C CE1 . HIS A 1 478 ? 18.604  -19.479 19.061  1.00 87.02 478 A 1 
ATOM 3651 N NE2 . HIS A 1 478 ? 18.052  -18.331 18.635  1.00 88.78 478 A 1 
ATOM 3652 N N   . GLY A 1 479 ? 21.118  -20.120 12.768  1.00 90.00 479 A 1 
ATOM 3653 C CA  . GLY A 1 479 ? 21.326  -20.608 11.398  1.00 89.54 479 A 1 
ATOM 3654 C C   . GLY A 1 479 ? 20.082  -20.511 10.508  1.00 90.81 479 A 1 
ATOM 3655 O O   . GLY A 1 479 ? 19.960  -21.266 9.547   1.00 88.63 479 A 1 
ATOM 3656 N N   . GLY A 1 480 ? 19.141  -19.620 10.845  1.00 89.82 480 A 1 
ATOM 3657 C CA  . GLY A 1 480 ? 17.934  -19.380 10.051  1.00 89.50 480 A 1 
ATOM 3658 C C   . GLY A 1 480 ? 18.127  -18.353 8.933   1.00 90.03 480 A 1 
ATOM 3659 O O   . GLY A 1 480 ? 19.148  -17.671 8.855   1.00 88.53 480 A 1 
ATOM 3660 N N   . PHE A 1 481 ? 17.101  -18.199 8.093   1.00 89.54 481 A 1 
ATOM 3661 C CA  . PHE A 1 481 ? 17.078  -17.257 6.973   1.00 89.15 481 A 1 
ATOM 3662 C C   . PHE A 1 481 ? 15.834  -16.375 7.000   1.00 88.90 481 A 1 
ATOM 3663 O O   . PHE A 1 481 ? 14.736  -16.817 7.328   1.00 87.63 481 A 1 
ATOM 3664 C CB  . PHE A 1 481 ? 17.177  -18.017 5.643   1.00 89.40 481 A 1 
ATOM 3665 C CG  . PHE A 1 481 ? 18.559  -18.559 5.357   1.00 89.50 481 A 1 
ATOM 3666 C CD1 . PHE A 1 481 ? 19.424  -17.862 4.486   1.00 84.81 481 A 1 
ATOM 3667 C CD2 . PHE A 1 481 ? 18.995  -19.745 5.968   1.00 84.64 481 A 1 
ATOM 3668 C CE1 . PHE A 1 481 ? 20.715  -18.349 4.237   1.00 83.29 481 A 1 
ATOM 3669 C CE2 . PHE A 1 481 ? 20.291  -20.228 5.727   1.00 83.00 481 A 1 
ATOM 3670 C CZ  . PHE A 1 481 ? 21.151  -19.531 4.861   1.00 87.25 481 A 1 
ATOM 3671 N N   . TYR A 1 482 ? 15.988  -15.131 6.578   1.00 88.64 482 A 1 
ATOM 3672 C CA  . TYR A 1 482 ? 14.886  -14.267 6.182   1.00 87.61 482 A 1 
ATOM 3673 C C   . TYR A 1 482 ? 14.896  -14.092 4.665   1.00 87.64 482 A 1 
ATOM 3674 O O   . TYR A 1 482 ? 15.871  -13.599 4.101   1.00 86.86 482 A 1 
ATOM 3675 C CB  . TYR A 1 482 ? 14.955  -12.922 6.923   1.00 86.08 482 A 1 
ATOM 3676 C CG  . TYR A 1 482 ? 14.021  -11.877 6.335   1.00 83.08 482 A 1 
ATOM 3677 C CD1 . TYR A 1 482 ? 14.539  -10.686 5.788   1.00 76.47 482 A 1 
ATOM 3678 C CD2 . TYR A 1 482 ? 12.640  -12.137 6.245   1.00 76.86 482 A 1 
ATOM 3679 C CE1 . TYR A 1 482 ? 13.686  -9.766  5.156   1.00 73.58 482 A 1 
ATOM 3680 C CE2 . TYR A 1 482 ? 11.785  -11.223 5.601   1.00 72.96 482 A 1 
ATOM 3681 C CZ  . TYR A 1 482 ? 12.309  -10.038 5.052   1.00 74.90 482 A 1 
ATOM 3682 O OH  . TYR A 1 482 ? 11.486  -9.168  4.418   1.00 73.36 482 A 1 
ATOM 3683 N N   . LEU A 1 483 ? 13.798  -14.469 4.016   1.00 86.42 483 A 1 
ATOM 3684 C CA  . LEU A 1 483 ? 13.592  -14.306 2.582   1.00 86.21 483 A 1 
ATOM 3685 C C   . LEU A 1 483 ? 12.581  -13.183 2.328   1.00 85.09 483 A 1 
ATOM 3686 O O   . LEU A 1 483 ? 11.475  -13.171 2.877   1.00 83.60 483 A 1 
ATOM 3687 C CB  . LEU A 1 483 ? 13.161  -15.639 1.945   1.00 86.55 483 A 1 
ATOM 3688 C CG  . LEU A 1 483 ? 14.066  -16.854 2.249   1.00 86.47 483 A 1 
ATOM 3689 C CD1 . LEU A 1 483 ? 13.568  -18.063 1.469   1.00 82.21 483 A 1 
ATOM 3690 C CD2 . LEU A 1 483 ? 15.532  -16.613 1.885   1.00 83.19 483 A 1 
ATOM 3691 N N   . GLY A 1 484 ? 12.957  -12.224 1.494   1.00 83.86 484 A 1 
ATOM 3692 C CA  . GLY A 1 484 ? 12.075  -11.147 1.065   1.00 81.81 484 A 1 
ATOM 3693 C C   . GLY A 1 484 ? 11.172  -11.586 -0.086  1.00 81.65 484 A 1 
ATOM 3694 O O   . GLY A 1 484 ? 11.671  -12.020 -1.120  1.00 79.33 484 A 1 
ATOM 3695 N N   . SER A 1 485 ? 9.858   -11.439 0.072   1.00 81.10 485 A 1 
ATOM 3696 C CA  . SER A 1 485 ? 8.867   -11.586 -1.000  1.00 79.84 485 A 1 
ATOM 3697 C C   . SER A 1 485 ? 8.449   -10.210 -1.524  1.00 78.08 485 A 1 
ATOM 3698 O O   . SER A 1 485 ? 8.387   -9.247  -0.754  1.00 75.87 485 A 1 
ATOM 3699 C CB  . SER A 1 485 ? 7.660   -12.366 -0.481  1.00 78.06 485 A 1 
ATOM 3700 O OG  . SER A 1 485 ? 6.649   -12.472 -1.457  1.00 71.35 485 A 1 
ATOM 3701 N N   . ILE A 1 486 ? 8.143   -10.106 -2.814  1.00 80.28 486 A 1 
ATOM 3702 C CA  . ILE A 1 486 ? 7.698   -8.851  -3.439  1.00 80.42 486 A 1 
ATOM 3703 C C   . ILE A 1 486 ? 6.365   -8.422  -2.814  1.00 79.97 486 A 1 
ATOM 3704 O O   . ILE A 1 486 ? 5.358   -9.129  -2.877  1.00 77.97 486 A 1 
ATOM 3705 C CB  . ILE A 1 486 ? 7.611   -8.953  -4.981  1.00 79.12 486 A 1 
ATOM 3706 C CG1 . ILE A 1 486 ? 8.943   -9.440  -5.595  1.00 74.55 486 A 1 
ATOM 3707 C CG2 . ILE A 1 486 ? 7.240   -7.573  -5.563  1.00 73.13 486 A 1 
ATOM 3708 C CD1 . ILE A 1 486 ? 8.903   -9.669  -7.110  1.00 68.61 486 A 1 
ATOM 3709 N N   . GLY A 1 487 ? 6.354   -7.242  -2.194  1.00 77.98 487 A 1 
ATOM 3710 C CA  . GLY A 1 487 ? 5.140   -6.651  -1.649  1.00 75.97 487 A 1 
ATOM 3711 C C   . GLY A 1 487 ? 4.402   -5.808  -2.697  1.00 76.09 487 A 1 
ATOM 3712 O O   . GLY A 1 487 ? 5.014   -4.974  -3.360  1.00 72.33 487 A 1 
ATOM 3713 N N   . GLY A 1 488 ? 3.091   -5.994  -2.815  1.00 76.46 488 A 1 
ATOM 3714 C CA  . GLY A 1 488 ? 2.227   -5.259  -3.745  1.00 76.14 488 A 1 
ATOM 3715 C C   . GLY A 1 488 ? 1.491   -6.156  -4.745  1.00 79.74 488 A 1 
ATOM 3716 O O   . GLY A 1 488 ? 0.265   -6.154  -4.723  1.00 76.60 488 A 1 
ATOM 3717 N N   . PRO A 1 489 ? 2.187   -6.958  -5.563  1.00 80.08 489 A 1 
ATOM 3718 C CA  . PRO A 1 489 ? 1.557   -7.736  -6.630  1.00 80.60 489 A 1 
ATOM 3719 C C   . PRO A 1 489 ? 0.870   -9.010  -6.101  1.00 81.98 489 A 1 
ATOM 3720 O O   . PRO A 1 489 ? 1.401   -10.114 -6.183  1.00 80.28 489 A 1 
ATOM 3721 C CB  . PRO A 1 489 ? 2.686   -7.999  -7.631  1.00 77.80 489 A 1 
ATOM 3722 C CG  . PRO A 1 489 ? 3.920   -8.104  -6.746  1.00 78.97 489 A 1 
ATOM 3723 C CD  . PRO A 1 489 ? 3.644   -7.059  -5.671  1.00 83.12 489 A 1 
ATOM 3724 N N   . ALA A 1 490 ? -0.327  -8.862  -5.519  1.00 81.43 490 A 1 
ATOM 3725 C CA  . ALA A 1 490 ? -1.042  -9.954  -4.858  1.00 82.53 490 A 1 
ATOM 3726 C C   . ALA A 1 490 ? -1.978  -10.753 -5.783  1.00 83.18 490 A 1 
ATOM 3727 O O   . ALA A 1 490 ? -2.250  -11.927 -5.509  1.00 83.89 490 A 1 
ATOM 3728 C CB  . ALA A 1 490 ? -1.798  -9.358  -3.667  1.00 82.26 490 A 1 
ATOM 3729 N N   . ALA A 1 491 ? -2.471  -10.151 -6.870  1.00 85.21 491 A 1 
ATOM 3730 C CA  . ALA A 1 491 ? -3.330  -10.827 -7.842  1.00 85.80 491 A 1 
ATOM 3731 C C   . ALA A 1 491 ? -2.561  -11.897 -8.634  1.00 86.70 491 A 1 
ATOM 3732 O O   . ALA A 1 491 ? -3.061  -13.009 -8.801  1.00 87.26 491 A 1 
ATOM 3733 C CB  . ALA A 1 491 ? -3.953  -9.769  -8.765  1.00 87.12 491 A 1 
ATOM 3734 N N   . ILE A 1 492 ? -1.323  -11.599 -9.044  1.00 88.89 492 A 1 
ATOM 3735 C CA  . ILE A 1 492 ? -0.485  -12.551 -9.784  1.00 87.98 492 A 1 
ATOM 3736 C C   . ILE A 1 492 ? -0.111  -13.770 -8.932  1.00 87.29 492 A 1 
ATOM 3737 O O   . ILE A 1 492 ? -0.189  -14.891 -9.428  1.00 87.13 492 A 1 
ATOM 3738 C CB  . ILE A 1 492 ? 0.742   -11.848 -10.406 1.00 87.56 492 A 1 
ATOM 3739 C CG1 . ILE A 1 492 ? 1.464   -12.792 -11.389 1.00 82.92 492 A 1 
ATOM 3740 C CG2 . ILE A 1 492 ? 1.706   -11.294 -9.350  1.00 83.01 492 A 1 
ATOM 3741 C CD1 . ILE A 1 492 ? 2.531   -12.094 -12.239 1.00 79.81 492 A 1 
ATOM 3742 N N   . LEU A 1 493 ? 0.195   -13.589 -7.639  1.00 86.68 493 A 1 
ATOM 3743 C CA  . LEU A 1 493 ? 0.471   -14.711 -6.733  1.00 85.46 493 A 1 
ATOM 3744 C C   . LEU A 1 493 ? -0.737  -15.649 -6.618  1.00 85.65 493 A 1 
ATOM 3745 O O   . LEU A 1 493 ? -0.582  -16.863 -6.701  1.00 86.31 493 A 1 
ATOM 3746 C CB  . LEU A 1 493 ? 0.884   -14.193 -5.343  1.00 84.81 493 A 1 
ATOM 3747 C CG  . LEU A 1 493 ? 2.284   -13.558 -5.265  1.00 77.53 493 A 1 
ATOM 3748 C CD1 . LEU A 1 493 ? 2.525   -13.030 -3.850  1.00 72.87 493 A 1 
ATOM 3749 C CD2 . LEU A 1 493 ? 3.394   -14.560 -5.577  1.00 73.63 493 A 1 
ATOM 3750 N N   . ALA A 1 494 ? -1.944  -15.095 -6.477  1.00 84.57 494 A 1 
ATOM 3751 C CA  . ALA A 1 494 ? -3.163  -15.893 -6.393  1.00 84.67 494 A 1 
ATOM 3752 C C   . ALA A 1 494 ? -3.488  -16.634 -7.701  1.00 85.32 494 A 1 
ATOM 3753 O O   . ALA A 1 494 ? -3.966  -17.766 -7.657  1.00 85.40 494 A 1 
ATOM 3754 C CB  . ALA A 1 494 ? -4.313  -14.972 -5.990  1.00 85.72 494 A 1 
ATOM 3755 N N   . GLN A 1 495 ? -3.245  -16.013 -8.857  1.00 87.14 495 A 1 
ATOM 3756 C CA  . GLN A 1 495 ? -3.592  -16.589 -10.155 1.00 86.35 495 A 1 
ATOM 3757 C C   . GLN A 1 495 ? -2.548  -17.588 -10.677 1.00 86.15 495 A 1 
ATOM 3758 O O   . GLN A 1 495 ? -2.924  -18.616 -11.236 1.00 84.25 495 A 1 
ATOM 3759 C CB  . GLN A 1 495 ? -3.821  -15.456 -11.170 1.00 87.09 495 A 1 
ATOM 3760 C CG  . GLN A 1 495 ? -4.469  -15.988 -12.459 1.00 86.41 495 A 1 
ATOM 3761 C CD  . GLN A 1 495 ? -4.620  -14.897 -13.515 1.00 85.70 495 A 1 
ATOM 3762 O OE1 . GLN A 1 495 ? -5.533  -14.089 -13.517 1.00 80.51 495 A 1 
ATOM 3763 N NE2 . GLN A 1 495 ? -3.723  -14.847 -14.474 1.00 77.94 495 A 1 
ATOM 3764 N N   . GLU A 1 496 ? -1.254  -17.285 -10.546 1.00 84.21 496 A 1 
ATOM 3765 C CA  . GLU A 1 496 ? -0.185  -18.045 -11.209 1.00 83.28 496 A 1 
ATOM 3766 C C   . GLU A 1 496 ? 0.537   -19.024 -10.272 1.00 83.03 496 A 1 
ATOM 3767 O O   . GLU A 1 496 ? 0.996   -20.067 -10.737 1.00 78.78 496 A 1 
ATOM 3768 C CB  . GLU A 1 496 ? 0.826   -17.104 -11.892 1.00 82.45 496 A 1 
ATOM 3769 C CG  . GLU A 1 496 ? 0.206   -16.261 -13.022 1.00 81.58 496 A 1 
ATOM 3770 C CD  . GLU A 1 496 ? 1.227   -15.535 -13.926 1.00 77.85 496 A 1 
ATOM 3771 O OE1 . GLU A 1 496 ? 0.767   -14.859 -14.875 1.00 70.83 496 A 1 
ATOM 3772 O OE2 . GLU A 1 496 ? 2.456   -15.671 -13.737 1.00 72.09 496 A 1 
ATOM 3773 N N   . ASN A 1 497 ? 0.617   -18.740 -8.972  1.00 84.43 497 A 1 
ATOM 3774 C CA  . ASN A 1 497 ? 1.484   -19.479 -8.048  1.00 83.10 497 A 1 
ATOM 3775 C C   . ASN A 1 497 ? 0.728   -20.379 -7.066  1.00 82.62 497 A 1 
ATOM 3776 O O   . ASN A 1 497 ? 1.180   -21.483 -6.780  1.00 80.71 497 A 1 
ATOM 3777 C CB  . ASN A 1 497 ? 2.394   -18.478 -7.319  1.00 81.48 497 A 1 
ATOM 3778 C CG  . ASN A 1 497 ? 3.281   -17.705 -8.278  1.00 78.04 497 A 1 
ATOM 3779 O OD1 . ASN A 1 497 ? 3.037   -16.562 -8.625  1.00 69.37 497 A 1 
ATOM 3780 N ND2 . ASN A 1 497 ? 4.344   -18.312 -8.745  1.00 69.72 497 A 1 
ATOM 3781 N N   . ILE A 1 498 ? -0.419  -19.942 -6.532  1.00 82.78 498 A 1 
ATOM 3782 C CA  . ILE A 1 498 ? -1.154  -20.715 -5.523  1.00 83.14 498 A 1 
ATOM 3783 C C   . ILE A 1 498 ? -1.990  -21.802 -6.203  1.00 82.33 498 A 1 
ATOM 3784 O O   . ILE A 1 498 ? -2.957  -21.502 -6.902  1.00 82.01 498 A 1 
ATOM 3785 C CB  . ILE A 1 498 ? -1.993  -19.795 -4.612  1.00 83.60 498 A 1 
ATOM 3786 C CG1 . ILE A 1 498 ? -1.067  -18.795 -3.880  1.00 83.40 498 A 1 
ATOM 3787 C CG2 . ILE A 1 498 ? -2.804  -20.635 -3.611  1.00 82.93 498 A 1 
ATOM 3788 C CD1 . ILE A 1 498 ? -1.804  -17.748 -3.043  1.00 78.43 498 A 1 
ATOM 3789 N N   . LYS A 1 499 ? -1.660  -23.082 -5.945  1.00 82.17 499 A 1 
ATOM 3790 C CA  . LYS A 1 499 ? -2.395  -24.240 -6.485  1.00 81.23 499 A 1 
ATOM 3791 C C   . LYS A 1 499 ? -3.441  -24.770 -5.517  1.00 82.12 499 A 1 
ATOM 3792 O O   . LYS A 1 499 ? -4.539  -25.127 -5.924  1.00 79.87 499 A 1 
ATOM 3793 C CB  . LYS A 1 499 ? -1.406  -25.346 -6.885  1.00 80.23 499 A 1 
ATOM 3794 C CG  . LYS A 1 499 ? -0.324  -24.903 -7.879  1.00 76.31 499 A 1 
ATOM 3795 C CD  . LYS A 1 499 ? -0.900  -24.245 -9.147  1.00 70.43 499 A 1 
ATOM 3796 C CE  . LYS A 1 499 ? 0.240   -23.832 -10.071 1.00 63.97 499 A 1 
ATOM 3797 N NZ  . LYS A 1 499 ? -0.252  -22.996 -11.195 1.00 53.89 499 A 1 
ATOM 3798 N N   . LYS A 1 500 ? -3.115  -24.802 -4.222  1.00 79.70 500 A 1 
ATOM 3799 C CA  . LYS A 1 500 ? -4.039  -25.224 -3.163  1.00 81.04 500 A 1 
ATOM 3800 C C   . LYS A 1 500 ? -3.784  -24.406 -1.908  1.00 81.10 500 A 1 
ATOM 3801 O O   . LYS A 1 500 ? -2.636  -24.079 -1.607  1.00 78.88 500 A 1 
ATOM 3802 C CB  . LYS A 1 500 ? -3.881  -26.737 -2.915  1.00 79.05 500 A 1 
ATOM 3803 C CG  . LYS A 1 500 ? -4.940  -27.299 -1.958  1.00 71.68 500 A 1 
ATOM 3804 C CD  . LYS A 1 500 ? -4.715  -28.789 -1.643  1.00 70.37 500 A 1 
ATOM 3805 C CE  . LYS A 1 500 ? -5.728  -29.223 -0.575  1.00 60.60 500 A 1 
ATOM 3806 N NZ  . LYS A 1 500 ? -5.370  -30.501 0.099   1.00 53.26 500 A 1 
ATOM 3807 N N   . MET A 1 501 ? -4.850  -24.126 -1.157  1.00 79.32 501 A 1 
ATOM 3808 C CA  . MET A 1 501 ? -4.784  -23.521 0.169   1.00 78.23 501 A 1 
ATOM 3809 C C   . MET A 1 501 ? -5.659  -24.316 1.136   1.00 78.14 501 A 1 
ATOM 3810 O O   . MET A 1 501 ? -6.840  -24.521 0.874   1.00 76.00 501 A 1 
ATOM 3811 C CB  . MET A 1 501 ? -5.186  -22.043 0.068   1.00 76.30 501 A 1 
ATOM 3812 C CG  . MET A 1 501 ? -4.935  -21.306 1.385   1.00 71.04 501 A 1 
ATOM 3813 S SD  . MET A 1 501 ? -5.089  -19.502 1.299   1.00 67.28 501 A 1 
ATOM 3814 C CE  . MET A 1 501 ? -6.859  -19.333 0.974   1.00 58.98 501 A 1 
ATOM 3815 N N   . GLU A 1 502 ? -5.085  -24.781 2.262   1.00 71.99 502 A 1 
ATOM 3816 C CA  . GLU A 1 502 ? -5.778  -25.608 3.256   1.00 74.61 502 A 1 
ATOM 3817 C C   . GLU A 1 502 ? -5.539  -25.070 4.665   1.00 73.80 502 A 1 
ATOM 3818 O O   . GLU A 1 502 ? -4.416  -24.699 4.993   1.00 72.02 502 A 1 
ATOM 3819 C CB  . GLU A 1 502 ? -5.298  -27.058 3.108   1.00 74.11 502 A 1 
ATOM 3820 C CG  . GLU A 1 502 ? -6.003  -28.032 4.064   1.00 66.13 502 A 1 
ATOM 3821 C CD  . GLU A 1 502 ? -5.607  -29.497 3.802   1.00 64.46 502 A 1 
ATOM 3822 O OE1 . GLU A 1 502 ? -5.793  -30.320 4.713   1.00 58.36 502 A 1 
ATOM 3823 O OE2 . GLU A 1 502 ? -5.167  -29.809 2.663   1.00 60.35 502 A 1 
ATOM 3824 N N   . VAL A 1 503 ? -6.575  -25.025 5.506   1.00 71.49 503 A 1 
ATOM 3825 C CA  . VAL A 1 503 ? -6.466  -24.603 6.911   1.00 71.54 503 A 1 
ATOM 3826 C C   . VAL A 1 503 ? -5.924  -25.756 7.752   1.00 72.99 503 A 1 
ATOM 3827 O O   . VAL A 1 503 ? -6.537  -26.818 7.803   1.00 71.84 503 A 1 
ATOM 3828 C CB  . VAL A 1 503 ? -7.814  -24.103 7.465   1.00 67.86 503 A 1 
ATOM 3829 C CG1 . VAL A 1 503 ? -7.666  -23.650 8.921   1.00 60.90 503 A 1 
ATOM 3830 C CG2 . VAL A 1 503 ? -8.353  -22.920 6.657   1.00 64.68 503 A 1 
ATOM 3831 N N   . LEU A 1 504 ? -4.801  -25.542 8.443   1.00 72.62 504 A 1 
ATOM 3832 C CA  . LEU A 1 504 ? -4.184  -26.526 9.340   1.00 73.82 504 A 1 
ATOM 3833 C C   . LEU A 1 504 ? -4.688  -26.429 10.779  1.00 72.65 504 A 1 
ATOM 3834 O O   . LEU A 1 504 ? -4.941  -27.440 11.421  1.00 69.19 504 A 1 
ATOM 3835 C CB  . LEU A 1 504 ? -2.665  -26.319 9.346   1.00 73.78 504 A 1 
ATOM 3836 C CG  . LEU A 1 504 ? -1.956  -26.643 8.031   1.00 71.41 504 A 1 
ATOM 3837 C CD1 . LEU A 1 504 ? -0.462  -26.379 8.222   1.00 67.59 504 A 1 
ATOM 3838 C CD2 . LEU A 1 504 ? -2.187  -28.112 7.659   1.00 68.21 504 A 1 
ATOM 3839 N N   . GLU A 1 505 ? -4.786  -25.207 11.307  1.00 61.68 505 A 1 
ATOM 3840 C CA  . GLU A 1 505 ? -5.083  -24.933 12.711  1.00 62.71 505 A 1 
ATOM 3841 C C   . GLU A 1 505 ? -5.739  -23.553 12.837  1.00 59.56 505 A 1 
ATOM 3842 O O   . GLU A 1 505 ? -5.463  -22.650 12.041  1.00 56.28 505 A 1 
ATOM 3843 C CB  . GLU A 1 505 ? -3.774  -25.047 13.525  1.00 63.45 505 A 1 
ATOM 3844 C CG  . GLU A 1 505 ? -3.997  -25.351 15.015  1.00 57.62 505 A 1 
ATOM 3845 C CD  . GLU A 1 505 ? -2.697  -25.567 15.817  1.00 55.55 505 A 1 
ATOM 3846 O OE1 . GLU A 1 505 ? -2.782  -25.664 17.067  1.00 50.61 505 A 1 
ATOM 3847 O OE2 . GLU A 1 505 ? -1.596  -25.641 15.226  1.00 59.73 505 A 1 
ATOM 3848 N N   . TYR A 1 506 ? -6.615  -23.373 13.827  1.00 54.19 506 A 1 
ATOM 3849 C CA  . TYR A 1 506 ? -7.345  -22.125 14.094  1.00 51.36 506 A 1 
ATOM 3850 C C   . TYR A 1 506 ? -8.199  -21.622 12.910  1.00 49.00 506 A 1 
ATOM 3851 O O   . TYR A 1 506 ? -8.031  -20.481 12.467  1.00 45.68 506 A 1 
ATOM 3852 C CB  . TYR A 1 506 ? -6.392  -21.052 14.649  1.00 48.55 506 A 1 
ATOM 3853 C CG  . TYR A 1 506 ? -5.447  -21.542 15.726  1.00 47.41 506 A 1 
ATOM 3854 C CD1 . TYR A 1 506 ? -5.952  -21.969 16.968  1.00 44.81 506 A 1 
ATOM 3855 C CD2 . TYR A 1 506 ? -4.062  -21.607 15.471  1.00 42.78 506 A 1 
ATOM 3856 C CE1 . TYR A 1 506 ? -5.083  -22.477 17.951  1.00 41.91 506 A 1 
ATOM 3857 C CE2 . TYR A 1 506 ? -3.189  -22.114 16.451  1.00 43.15 506 A 1 
ATOM 3858 C CZ  . TYR A 1 506 ? -3.699  -22.557 17.690  1.00 44.06 506 A 1 
ATOM 3859 O OH  . TYR A 1 506 ? -2.863  -23.077 18.624  1.00 41.18 506 A 1 
ATOM 3860 N N   . PRO A 1 507 ? -9.142  -22.438 12.378  1.00 39.20 507 A 1 
ATOM 3861 C CA  . PRO A 1 507 ? -9.978  -22.050 11.238  1.00 37.51 507 A 1 
ATOM 3862 C C   . PRO A 1 507 ? -10.832 -20.808 11.513  1.00 37.45 507 A 1 
ATOM 3863 O O   . PRO A 1 507 ? -11.042 -19.997 10.614  1.00 36.75 507 A 1 
ATOM 3864 C CB  . PRO A 1 507 ? -10.845 -23.280 10.946  1.00 36.29 507 A 1 
ATOM 3865 C CG  . PRO A 1 507 ? -10.903 -24.020 12.278  1.00 37.48 507 A 1 
ATOM 3866 C CD  . PRO A 1 507 ? -9.532  -23.750 12.877  1.00 43.14 507 A 1 
ATOM 3867 N N   . GLU A 1 508 ? -11.268 -20.610 12.759  1.00 31.04 508 A 1 
ATOM 3868 C CA  . GLU A 1 508 ? -12.037 -19.451 13.213  1.00 31.20 508 A 1 
ATOM 3869 C C   . GLU A 1 508 ? -11.261 -18.129 13.112  1.00 32.00 508 A 1 
ATOM 3870 O O   . GLU A 1 508 ? -11.858 -17.056 13.031  1.00 31.32 508 A 1 
ATOM 3871 C CB  . GLU A 1 508 ? -12.556 -19.694 14.646  1.00 29.50 508 A 1 
ATOM 3872 C CG  . GLU A 1 508 ? -11.527 -19.648 15.802  1.00 25.66 508 A 1 
ATOM 3873 C CD  . GLU A 1 508 ? -10.574 -20.849 15.906  1.00 24.40 508 A 1 
ATOM 3874 O OE1 . GLU A 1 508 ? -9.653  -20.770 16.754  1.00 22.65 508 A 1 
ATOM 3875 O OE2 . GLU A 1 508 ? -10.723 -21.818 15.139  1.00 25.08 508 A 1 
ATOM 3876 N N   . LEU A 1 509 ? -9.935  -18.193 13.061  1.00 32.49 509 A 1 
ATOM 3877 C CA  . LEU A 1 509 ? -9.045  -17.044 12.918  1.00 32.00 509 A 1 
ATOM 3878 C C   . LEU A 1 509 ? -8.599  -16.818 11.466  1.00 32.73 509 A 1 
ATOM 3879 O O   . LEU A 1 509 ? -7.899  -15.845 11.178  1.00 32.22 509 A 1 
ATOM 3880 C CB  . LEU A 1 509 ? -7.852  -17.217 13.876  1.00 29.74 509 A 1 
ATOM 3881 C CG  . LEU A 1 509 ? -8.246  -17.396 15.357  1.00 26.32 509 A 1 
ATOM 3882 C CD1 . LEU A 1 509 ? -6.996  -17.628 16.201  1.00 24.40 509 A 1 
ATOM 3883 C CD2 . LEU A 1 509 ? -8.990  -16.176 15.905  1.00 26.57 509 A 1 
ATOM 3884 N N   . GLY A 1 510 ? -8.986  -17.710 10.550  1.00 32.66 510 A 1 
ATOM 3885 C CA  . GLY A 1 510 ? -8.602  -17.658 9.142   1.00 32.42 510 A 1 
ATOM 3886 C C   . GLY A 1 510 ? -7.083  -17.741 8.936   1.00 32.33 510 A 1 
ATOM 3887 O O   . GLY A 1 510 ? -6.528  -16.993 8.131   1.00 31.39 510 A 1 
ATOM 3888 N N   . MET A 1 511 ? -6.393  -18.587 9.705   1.00 27.88 511 A 1 
ATOM 3889 C CA  . MET A 1 511 ? -4.924  -18.659 9.733   1.00 28.82 511 A 1 
ATOM 3890 C C   . MET A 1 511 ? -4.369  -20.084 9.807   1.00 29.17 511 A 1 
ATOM 3891 O O   . MET A 1 511 ? -5.058  -20.996 10.232  1.00 29.95 511 A 1 
ATOM 3892 C CB  . MET A 1 511 ? -4.364  -17.815 10.879  1.00 28.52 511 A 1 
ATOM 3893 C CG  . MET A 1 511 ? -4.687  -16.330 10.677  1.00 25.34 511 A 1 
ATOM 3894 S SD  . MET A 1 511 ? -3.460  -15.201 11.349  1.00 23.10 511 A 1 
ATOM 3895 C CE  . MET A 1 511 ? -3.425  -15.810 13.046  1.00 21.48 511 A 1 
ATOM 3896 N N   . ALA A 1 512 ? -3.092  -20.219 9.427   1.00 28.98 512 A 1 
ATOM 3897 C CA  . ALA A 1 512 ? -2.333  -21.425 9.114   1.00 29.39 512 A 1 
ATOM 3898 C C   . ALA A 1 512 ? -2.855  -22.145 7.855   1.00 28.90 512 A 1 
ATOM 3899 O O   . ALA A 1 512 ? -3.698  -23.033 7.921   1.00 28.77 512 A 1 
ATOM 3900 C CB  . ALA A 1 512 ? -2.173  -22.315 10.349  1.00 28.32 512 A 1 
ATOM 3901 N N   . PHE A 1 513 ? -2.328  -21.754 6.699   1.00 28.32 513 A 1 
ATOM 3902 C CA  . PHE A 1 513 ? -2.609  -22.399 5.421   1.00 28.51 513 A 1 
ATOM 3903 C C   . PHE A 1 513 ? -1.356  -23.089 4.880   1.00 27.57 513 A 1 
ATOM 3904 O O   . PHE A 1 513 ? -0.267  -22.524 4.951   1.00 27.92 513 A 1 
ATOM 3905 C CB  . PHE A 1 513 ? -3.134  -21.381 4.406   1.00 28.46 513 A 1 
ATOM 3906 C CG  . PHE A 1 513 ? -4.335  -20.575 4.854   1.00 27.36 513 A 1 
ATOM 3907 C CD1 . PHE A 1 513 ? -5.628  -21.108 4.724   1.00 26.07 513 A 1 
ATOM 3908 C CD2 . PHE A 1 513 ? -4.162  -19.284 5.387   1.00 26.29 513 A 1 
ATOM 3909 C CE1 . PHE A 1 513 ? -6.749  -20.350 5.110   1.00 24.05 513 A 1 
ATOM 3910 C CE2 . PHE A 1 513 ? -5.281  -18.529 5.775   1.00 25.04 513 A 1 
ATOM 3911 C CZ  . PHE A 1 513 ? -6.579  -19.059 5.635   1.00 24.50 513 A 1 
ATOM 3912 N N   . ILE A 1 514 ? -1.514  -24.278 4.286   1.00 31.50 514 A 1 
ATOM 3913 C CA  . ILE A 1 514 ? -0.507  -24.846 3.379   1.00 32.42 514 A 1 
ATOM 3914 C C   . ILE A 1 514 ? -0.751  -24.279 1.983   1.00 32.88 514 A 1 
ATOM 3915 O O   . ILE A 1 514 ? -1.847  -24.439 1.437   1.00 33.62 514 A 1 
ATOM 3916 C CB  . ILE A 1 514 ? -0.536  -26.387 3.376   1.00 32.54 514 A 1 
ATOM 3917 C CG1 . ILE A 1 514 ? -0.087  -26.920 4.749   1.00 29.66 514 A 1 
ATOM 3918 C CG2 . ILE A 1 514 ? 0.374   -26.949 2.273   1.00 31.21 514 A 1 
ATOM 3919 C CD1 . ILE A 1 514 ? -0.059  -28.454 4.850   1.00 29.18 514 A 1 
ATOM 3920 N N   . LEU A 1 515 ? 0.278   -23.669 1.394   1.00 30.33 515 A 1 
ATOM 3921 C CA  . LEU A 1 515 ? 0.344   -23.396 -0.038  1.00 30.84 515 A 1 
ATOM 3922 C C   . LEU A 1 515 ? 1.138   -24.516 -0.709  1.00 30.27 515 A 1 
ATOM 3923 O O   . LEU A 1 515 ? 2.290   -24.741 -0.344  1.00 29.67 515 A 1 
ATOM 3924 C CB  . LEU A 1 515 ? 0.999   -22.032 -0.292  1.00 30.15 515 A 1 
ATOM 3925 C CG  . LEU A 1 515 ? 0.253   -20.835 0.309   1.00 28.10 515 A 1 
ATOM 3926 C CD1 . LEU A 1 515 ? 1.003   -19.553 -0.039  1.00 26.76 515 A 1 
ATOM 3927 C CD2 . LEU A 1 515 ? -1.177  -20.730 -0.204  1.00 27.49 515 A 1 
ATOM 3928 N N   . VAL A 1 516 ? 0.527   -25.213 -1.663  1.00 31.01 516 A 1 
ATOM 3929 C CA  . VAL A 1 516 ? 1.195   -26.270 -2.440  1.00 30.78 516 A 1 
ATOM 3930 C C   . VAL A 1 516 ? 1.405   -25.762 -3.861  1.00 31.38 516 A 1 
ATOM 3931 O O   . VAL A 1 516 ? 0.432   -25.515 -4.573  1.00 31.03 516 A 1 
ATOM 3932 C CB  . VAL A 1 516 ? 0.398   -27.592 -2.421  1.00 29.11 516 A 1 
ATOM 3933 C CG1 . VAL A 1 516 ? 1.177   -28.711 -3.121  1.00 24.65 516 A 1 
ATOM 3934 C CG2 . VAL A 1 516 ? 0.098   -28.057 -0.994  1.00 26.99 516 A 1 
ATOM 3935 N N   . ASP A 1 517 ? 2.663   -25.623 -4.279  1.00 31.15 517 A 1 
ATOM 3936 C CA  . ASP A 1 517 ? 3.054   -25.297 -5.661  1.00 32.17 517 A 1 
ATOM 3937 C C   . ASP A 1 517 ? 3.370   -26.552 -6.501  1.00 32.60 517 A 1 
ATOM 3938 O O   . ASP A 1 517 ? 3.500   -26.478 -7.722  1.00 32.78 517 A 1 
ATOM 3939 C CB  . ASP A 1 517 ? 4.234   -24.315 -5.614  1.00 31.99 517 A 1 
ATOM 3940 C CG  . ASP A 1 517 ? 4.517   -23.603 -6.944  1.00 29.60 517 A 1 
ATOM 3941 O OD1 . ASP A 1 517 ? 3.608   -23.552 -7.804  1.00 28.33 517 A 1 
ATOM 3942 O OD2 . ASP A 1 517 ? 5.636   -23.068 -7.065  1.00 28.40 517 A 1 
ATOM 3943 N N   . ASP A 1 518 ? 3.457   -27.725 -5.867  1.00 32.73 518 A 1 
ATOM 3944 C CA  . ASP A 1 518 ? 3.869   -28.958 -6.532  1.00 32.85 518 A 1 
ATOM 3945 C C   . ASP A 1 518 ? 2.997   -30.152 -6.141  1.00 33.35 518 A 1 
ATOM 3946 O O   . ASP A 1 518 ? 3.106   -30.675 -5.034  1.00 32.03 518 A 1 
ATOM 3947 C CB  . ASP A 1 518 ? 5.363   -29.209 -6.248  1.00 31.05 518 A 1 
ATOM 3948 C CG  . ASP A 1 518 ? 5.960   -30.318 -7.118  1.00 29.55 518 A 1 
ATOM 3949 O OD1 . ASP A 1 518 ? 5.254   -30.831 -8.017  1.00 27.58 518 A 1 
ATOM 3950 O OD2 . ASP A 1 518 ? 7.133   -30.659 -6.868  1.00 27.52 518 A 1 
ATOM 3951 N N   . LYS A 1 519 ? 2.138   -30.582 -7.073  1.00 31.73 519 A 1 
ATOM 3952 C CA  . LYS A 1 519 ? 1.721   -31.982 -7.328  1.00 31.81 519 A 1 
ATOM 3953 C C   . LYS A 1 519 ? 0.741   -32.126 -8.504  1.00 30.88 519 A 1 
ATOM 3954 O O   . LYS A 1 519 ? -0.091  -33.015 -8.469  1.00 30.34 519 A 1 
ATOM 3955 C CB  . LYS A 1 519 ? 1.196   -32.707 -6.067  1.00 32.12 519 A 1 
ATOM 3956 C CG  . LYS A 1 519 ? 2.288   -33.641 -5.522  1.00 31.20 519 A 1 
ATOM 3957 C CD  . LYS A 1 519 ? 1.886   -34.253 -4.192  1.00 30.43 519 A 1 
ATOM 3958 C CE  . LYS A 1 519 ? 3.115   -34.948 -3.618  1.00 28.41 519 A 1 
ATOM 3959 N NZ  . LYS A 1 519 ? 2.816   -35.624 -2.338  1.00 25.36 519 A 1 
ATOM 3960 N N   . GLY A 1 520 ? 0.826   -31.297 -9.550  1.00 32.21 520 A 1 
ATOM 3961 C CA  . GLY A 1 520 ? 0.215   -31.605 -10.859 1.00 32.29 520 A 1 
ATOM 3962 C C   . GLY A 1 520 ? -1.273  -31.986 -10.891 1.00 33.71 520 A 1 
ATOM 3963 O O   . GLY A 1 520 ? -1.743  -32.491 -11.912 1.00 32.71 520 A 1 
ATOM 3964 N N   . ASN A 1 521 ? -2.013  -31.813 -9.801  1.00 30.03 521 A 1 
ATOM 3965 C CA  . ASN A 1 521 ? -3.430  -32.108 -9.713  1.00 30.39 521 A 1 
ATOM 3966 C C   . ASN A 1 521 ? -4.188  -30.845 -10.099 1.00 30.87 521 A 1 
ATOM 3967 O O   . ASN A 1 521 ? -4.216  -29.859 -9.363  1.00 30.71 521 A 1 
ATOM 3968 C CB  . ASN A 1 521 ? -3.786  -32.663 -8.325  1.00 29.62 521 A 1 
ATOM 3969 C CG  . ASN A 1 521 ? -3.336  -34.100 -8.125  1.00 27.41 521 A 1 
ATOM 3970 O OD1 . ASN A 1 521 ? -2.954  -34.814 -9.031  1.00 26.26 521 A 1 
ATOM 3971 N ND2 . ASN A 1 521 ? -3.381  -34.588 -6.910  1.00 27.20 521 A 1 
ATOM 3972 N N   . ASP A 1 522 ? -4.752  -30.916 -11.293 1.00 26.57 522 A 1 
ATOM 3973 C CA  . ASP A 1 522 ? -5.703  -29.958 -11.823 1.00 27.00 522 A 1 
ATOM 3974 C C   . ASP A 1 522 ? -6.910  -29.869 -10.869 1.00 28.00 522 A 1 
ATOM 3975 O O   . ASP A 1 522 ? -7.518  -30.885 -10.522 1.00 28.75 522 A 1 
ATOM 3976 C CB  . ASP A 1 522 ? -6.086  -30.426 -13.238 1.00 26.46 522 A 1 
ATOM 3977 C CG  . ASP A 1 522 ? -6.811  -29.371 -14.070 1.00 23.59 522 A 1 
ATOM 3978 O OD1 . ASP A 1 522 ? -7.166  -28.324 -13.487 1.00 22.45 522 A 1 
ATOM 3979 O OD2 . ASP A 1 522 ? -6.978  -29.623 -15.281 1.00 22.91 522 A 1 
ATOM 3980 N N   . PHE A 1 523 ? -7.247  -28.668 -10.415 1.00 24.54 523 A 1 
ATOM 3981 C CA  . PHE A 1 523 ? -8.375  -28.412 -9.506  1.00 23.82 523 A 1 
ATOM 3982 C C   . PHE A 1 523 ? -9.733  -28.807 -10.125 1.00 24.52 523 A 1 
ATOM 3983 O O   . PHE A 1 523 ? -10.713 -28.968 -9.411  1.00 24.90 523 A 1 
ATOM 3984 C CB  . PHE A 1 523 ? -8.327  -26.927 -9.100  1.00 23.27 523 A 1 
ATOM 3985 C CG  . PHE A 1 523 ? -9.332  -26.511 -8.045  1.00 21.96 523 A 1 
ATOM 3986 C CD1 . PHE A 1 523 ? -10.541 -25.899 -8.421  1.00 20.93 523 A 1 
ATOM 3987 C CD2 . PHE A 1 523 ? -9.057  -26.727 -6.683  1.00 22.53 523 A 1 
ATOM 3988 C CE1 . PHE A 1 523 ? -11.467 -25.503 -7.444  1.00 21.60 523 A 1 
ATOM 3989 C CE2 . PHE A 1 523 ? -9.982  -26.333 -5.705  1.00 23.12 523 A 1 
ATOM 3990 C CZ  . PHE A 1 523 ? -11.190 -25.719 -6.083  1.00 23.05 523 A 1 
ATOM 3991 N N   . PHE A 1 524 ? -9.789  -29.040 -11.441 1.00 27.00 524 A 1 
ATOM 3992 C CA  . PHE A 1 524 ? -10.988 -29.462 -12.170 1.00 26.93 524 A 1 
ATOM 3993 C C   . PHE A 1 524 ? -11.209 -30.983 -12.192 1.00 27.37 524 A 1 
ATOM 3994 O O   . PHE A 1 524 ? -12.100 -31.452 -12.898 1.00 26.67 524 A 1 
ATOM 3995 C CB  . PHE A 1 524 ? -10.952 -28.865 -13.581 1.00 25.87 524 A 1 
ATOM 3996 C CG  . PHE A 1 524 ? -11.107 -27.360 -13.596 1.00 24.41 524 A 1 
ATOM 3997 C CD1 . PHE A 1 524 ? -12.378 -26.794 -13.386 1.00 22.60 524 A 1 
ATOM 3998 C CD2 . PHE A 1 524 ? -9.995  -26.524 -13.789 1.00 23.72 524 A 1 
ATOM 3999 C CE1 . PHE A 1 524 ? -12.534 -25.401 -13.377 1.00 22.22 524 A 1 
ATOM 4000 C CE2 . PHE A 1 524 ? -10.150 -25.130 -13.775 1.00 23.86 524 A 1 
ATOM 4001 C CZ  . PHE A 1 524 ? -11.422 -24.567 -13.572 1.00 24.48 524 A 1 
ATOM 4002 N N   . SER A 1 525 ? -10.421 -31.772 -11.463 1.00 27.81 525 A 1 
ATOM 4003 C CA  . SER A 1 525 ? -10.535 -33.242 -11.472 1.00 28.86 525 A 1 
ATOM 4004 C C   . SER A 1 525 ? -11.142 -33.870 -10.206 1.00 29.37 525 A 1 
ATOM 4005 O O   . SER A 1 525 ? -11.106 -35.088 -10.090 1.00 28.24 525 A 1 
ATOM 4006 C CB  . SER A 1 525 ? -9.231  -33.910 -11.930 1.00 27.68 525 A 1 
ATOM 4007 O OG  . SER A 1 525 ? -8.095  -33.452 -11.231 1.00 25.71 525 A 1 
ATOM 4008 N N   . PHE A 1 526 ? -11.748 -33.067 -9.288  1.00 22.54 526 A 1 
ATOM 4009 C CA  . PHE A 1 526 ? -12.582 -33.585 -8.192  1.00 23.13 526 A 1 
ATOM 4010 C C   . PHE A 1 526 ? -13.779 -32.685 -7.888  1.00 21.79 526 A 1 
ATOM 4011 O O   . PHE A 1 526 ? -13.574 -31.454 -7.786  1.00 19.88 526 A 1 
ATOM 4012 C CB  . PHE A 1 526 ? -11.748 -33.847 -6.927  1.00 21.33 526 A 1 
ATOM 4013 C CG  . PHE A 1 526 ? -10.892 -35.094 -7.029  1.00 20.33 526 A 1 
ATOM 4014 C CD1 . PHE A 1 526 ? -11.486 -36.364 -6.938  1.00 19.35 526 A 1 
ATOM 4015 C CD2 . PHE A 1 526 ? -9.508  -34.987 -7.266  1.00 19.34 526 A 1 
ATOM 4016 C CE1 . PHE A 1 526 ? -10.705 -37.518 -7.105  1.00 18.61 526 A 1 
ATOM 4017 C CE2 . PHE A 1 526 ? -8.729  -36.141 -7.434  1.00 20.53 526 A 1 
ATOM 4018 C CZ  . PHE A 1 526 ? -9.328  -37.408 -7.359  1.00 19.70 526 A 1 
ATOM 4019 O OXT . PHE A 1 526 ? -14.878 -33.285 -7.751  1.00 24.01 526 A 1 
#
