# 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_if06194
#
_entry.id if06194
#
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 LEU 1   
1 n ARG 2   
1 n THR 3   
1 n GLU 4   
1 n ASP 5   
1 n THR 6   
1 n LEU 7   
1 n PHE 8   
1 n ILE 9   
1 n LYS 10  
1 n ARG 11  
1 n ALA 12  
1 n VAL 13  
1 n TYR 14  
1 n GLY 15  
1 n ILE 16  
1 n ILE 17  
1 n THR 18  
1 n GLY 19  
1 n THR 20  
1 n VAL 21  
1 n PHE 22  
1 n ARG 23  
1 n LYS 24  
1 n SER 25  
1 n TYR 26  
1 n MET 27  
1 n TYR 28  
1 n THR 29  
1 n VAL 30  
1 n HIS 31  
1 n PHE 32  
1 n GLU 33  
1 n THR 34  
1 n LEU 35  
1 n GLY 36  
1 n CYS 37  
1 n LYS 38  
1 n LEU 39  
1 n ASN 40  
1 n GLN 41  
1 n ILE 42  
1 n GLU 43  
1 n THR 44  
1 n GLU 45  
1 n SER 46  
1 n ALA 47  
1 n ALA 48  
1 n ARG 49  
1 n ILE 50  
1 n PHE 51  
1 n ALA 52  
1 n SER 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n ALA 57  
1 n VAL 58  
1 n THR 59  
1 n MET 60  
1 n GLY 61  
1 n THR 62  
1 n ALA 63  
1 n ALA 64  
1 n SER 65  
1 n ARG 66  
1 n GLU 67  
1 n GLN 68  
1 n PRO 69  
1 n ARG 70  
1 n LYS 71  
1 n GLY 72  
1 n GLU 73  
1 n ALA 74  
1 n LEU 75  
1 n SER 76  
1 n PRO 77  
1 n GLY 78  
1 n THR 79  
1 n PRO 80  
1 n PRO 81  
1 n GLY 82  
1 n PRO 83  
1 n ALA 84  
1 n PRO 85  
1 n ARG 86  
1 n ILE 87  
1 n PHE 88  
1 n SER 89  
1 n PRO 90  
1 n VAL 91  
1 n PRO 92  
1 n PHE 93  
1 n ASN 94  
1 n ARG 95  
1 n LEU 96  
1 n CYS 97  
1 n ILE 98  
1 n VAL 99  
1 n ASN 100 
1 n THR 101 
1 n CYS 102 
1 n THR 103 
1 n VAL 104 
1 n THR 105 
1 n GLY 106 
1 n LYS 107 
1 n ALA 108 
1 n GLU 109 
1 n GLN 110 
1 n LYS 111 
1 n ALA 112 
1 n ARG 113 
1 n ARG 114 
1 n LEU 115 
1 n VAL 116 
1 n ARG 117 
1 n ALA 118 
1 n LEU 119 
1 n THR 120 
1 n SER 121 
1 n ARG 122 
1 n TRP 123 
1 n PRO 124 
1 n GLY 125 
1 n ALA 126 
1 n ALA 127 
1 n VAL 128 
1 n ILE 129 
1 n VAL 130 
1 n THR 131 
1 n GLY 132 
1 n CYS 133 
1 n TYR 134 
1 n ALA 135 
1 n GLU 136 
1 n LEU 137 
1 n GLU 138 
1 n PRO 139 
1 n ALA 140 
1 n GLN 141 
1 n ILE 142 
1 n ARG 143 
1 n SER 144 
1 n LEU 145 
1 n GLY 146 
1 n ASP 147 
1 n ARG 148 
1 n VAL 149 
1 n ALA 150 
1 n VAL 151 
1 n VAL 152 
1 n PRO 153 
1 n GLY 154 
1 n SER 155 
1 n VAL 156 
1 n LYS 157 
1 n ASP 158 
1 n ALA 159 
1 n LEU 160 
1 n ALA 161 
1 n GLU 162 
1 n LEU 163 
1 n PRO 164 
1 n ALA 165 
1 n ARG 166 
1 n LEU 167 
1 n GLU 168 
1 n ALA 169 
1 n ALA 170 
1 n GLY 171 
1 n ALA 172 
1 n ALA 173 
1 n GLY 174 
1 n GLU 175 
1 n ARG 176 
1 n PHE 177 
1 n LEU 178 
1 n PRO 179 
1 n PRO 180 
1 n GLU 181 
1 n GLU 182 
1 n PHE 183 
1 n PHE 184 
1 n SER 185 
1 n LEU 186 
1 n ILE 187 
1 n GLU 188 
1 n SER 189 
1 n TRP 190 
1 n THR 191 
1 n MET 192 
1 n GLU 193 
1 n THR 194 
1 n ALA 195 
1 n GLY 196 
1 n VAL 197 
1 n PRO 198 
1 n SER 199 
1 n GLY 200 
1 n ASP 201 
1 n ARG 202 
1 n ALA 203 
1 n SER 204 
1 n SER 205 
1 n GLN 206 
1 n ASP 207 
1 n ARG 208 
1 n PHE 209 
1 n ALA 210 
1 n LEU 211 
1 n SER 212 
1 n ALA 213 
1 n ASP 214 
1 n ASP 215 
1 n PHE 216 
1 n ILE 217 
1 n ARG 218 
1 n SER 219 
1 n ASP 220 
1 n GLU 221 
1 n ILE 222 
1 n HIS 223 
1 n HIS 224 
1 n SER 225 
1 n ARG 226 
1 n ALA 227 
1 n SER 228 
1 n VAL 229 
1 n LYS 230 
1 n ILE 231 
1 n GLN 232 
1 n ASP 233 
1 n GLY 234 
1 n CYS 235 
1 n GLY 236 
1 n ASN 237 
1 n ARG 238 
1 n CYS 239 
1 n THR 240 
1 n TYR 241 
1 n CYS 242 
1 n ARG 243 
1 n ILE 244 
1 n ARG 245 
1 n LEU 246 
1 n ALA 247 
1 n ARG 248 
1 n GLY 249 
1 n ALA 250 
1 n PRO 251 
1 n VAL 252 
1 n SER 253 
1 n LEU 254 
1 n PRO 255 
1 n VAL 256 
1 n GLU 257 
1 n GLU 258 
1 n THR 259 
1 n VAL 260 
1 n GLU 261 
1 n ARG 262 
1 n VAL 263 
1 n ARG 264 
1 n SER 265 
1 n ILE 266 
1 n GLU 267 
1 n ARG 268 
1 n ASN 269 
1 n GLY 270 
1 n TRP 271 
1 n HIS 272 
1 n GLU 273 
1 n ALA 274 
1 n VAL 275 
1 n LEU 276 
1 n THR 277 
1 n GLY 278 
1 n VAL 279 
1 n ASN 280 
1 n LEU 281 
1 n SER 282 
1 n GLN 283 
1 n TYR 284 
1 n ARG 285 
1 n GLY 286 
1 n ARG 287 
1 n PHE 288 
1 n SER 289 
1 n SER 290 
1 n ASP 291 
1 n GLY 292 
1 n GLU 293 
1 n THR 294 
1 n ALA 295 
1 n ASP 296 
1 n LEU 297 
1 n ALA 298 
1 n GLY 299 
1 n LEU 300 
1 n LEU 301 
1 n ARG 302 
1 n ILE 303 
1 n LEU 304 
1 n LEU 305 
1 n THR 306 
1 n GLY 307 
1 n THR 308 
1 n GLU 309 
1 n HIS 310 
1 n ILE 311 
1 n ALA 312 
1 n LEU 313 
1 n ARG 314 
1 n LEU 315 
1 n SER 316 
1 n SER 317 
1 n LEU 318 
1 n TYR 319 
1 n PRO 320 
1 n GLU 321 
1 n CYS 322 
1 n VAL 323 
1 n ASP 324 
1 n GLU 325 
1 n ASN 326 
1 n LEU 327 
1 n ALA 328 
1 n SER 329 
1 n VAL 330 
1 n ILE 331 
1 n ALA 332 
1 n ASP 333 
1 n ARG 334 
1 n ARG 335 
1 n ILE 336 
1 n ARG 337 
1 n PRO 338 
1 n HIS 339 
1 n PHE 340 
1 n HIS 341 
1 n LEU 342 
1 n SER 343 
1 n ILE 344 
1 n GLN 345 
1 n SER 346 
1 n GLY 347 
1 n SER 348 
1 n ASP 349 
1 n SER 350 
1 n ILE 351 
1 n LEU 352 
1 n ALA 353 
1 n ALA 354 
1 n MET 355 
1 n ASN 356 
1 n ARG 357 
1 n PRO 358 
1 n TYR 359 
1 n ARG 360 
1 n THR 361 
1 n ALA 362 
1 n GLN 363 
1 n VAL 364 
1 n TYR 365 
1 n GLU 366 
1 n ALA 367 
1 n VAL 368 
1 n SER 369 
1 n ARG 370 
1 n LEU 371 
1 n ARG 372 
1 n ARG 373 
1 n VAL 374 
1 n LYS 375 
1 n GLU 376 
1 n ASN 377 
1 n PRO 378 
1 n PHE 379 
1 n ILE 380 
1 n ALA 381 
1 n CYS 382 
1 n ASP 383 
1 n ILE 384 
1 n ILE 385 
1 n VAL 386 
1 n GLY 387 
1 n PHE 388 
1 n PRO 389 
1 n GLY 390 
1 n GLU 391 
1 n THR 392 
1 n GLU 393 
1 n ALA 394 
1 n ASP 395 
1 n PHE 396 
1 n GLN 397 
1 n GLN 398 
1 n THR 399 
1 n LEU 400 
1 n ASN 401 
1 n LEU 402 
1 n CYS 403 
1 n ARG 404 
1 n GLU 405 
1 n LEU 406 
1 n ALA 407 
1 n PHE 408 
1 n ALA 409 
1 n TRP 410 
1 n ILE 411 
1 n HIS 412 
1 n VAL 413 
1 n PHE 414 
1 n PRO 415 
1 n PHE 416 
1 n SER 417 
1 n PRO 418 
1 n ARG 419 
1 n PRO 420 
1 n GLY 421 
1 n THR 422 
1 n ALA 423 
1 n ALA 424 
1 n PHE 425 
1 n THR 426 
1 n MET 427 
1 n LYS 428 
1 n PRO 429 
1 n VAL 430 
1 n VAL 431 
1 n PRO 432 
1 n GLN 433 
1 n ARG 434 
1 n ILE 435 
1 n ALA 436 
1 n ARG 437 
1 n GLU 438 
1 n ARG 439 
1 n VAL 440 
1 n GLY 441 
1 n ILE 442 
1 n LEU 443 
1 n THR 444 
1 n GLY 445 
1 n ILE 446 
1 n ALA 447 
1 n ARG 448 
1 n ALA 449 
1 n ASN 450 
1 n ARG 451 
1 n ALA 452 
1 n VAL 453 
1 n TYR 454 
1 n GLY 455 
1 n GLU 456 
1 n TYR 457 
1 n TRP 458 
1 n ASN 459 
1 n GLY 460 
1 n ARG 461 
1 n ILE 462 
1 n LEU 463 
1 n ARG 464 
1 n ALA 465 
1 n ILE 466 
1 n VAL 467 
1 n GLU 468 
1 n GLY 469 
1 n ARG 470 
1 n ASP 471 
1 n ALA 472 
1 n ALA 473 
1 n SER 474 
1 n GLY 475 
1 n LYS 476 
1 n VAL 477 
1 n CYS 478 
1 n VAL 479 
1 n LEU 480 
1 n THR 481 
1 n GLU 482 
1 n ASN 483 
1 n TYR 484 
1 n LEU 485 
1 n ARG 486 
1 n LEU 487 
1 n ARG 488 
1 n VAL 489 
1 n CYS 490 
1 n GLY 491 
1 n VAL 492 
1 n PRO 493 
1 n PRO 494 
1 n GLU 495 
1 n LEU 496 
1 n GLY 497 
1 n ARG 498 
1 n GLY 499 
1 n SER 500 
1 n PRO 501 
1 n VAL 502 
1 n THR 503 
1 n LEU 504 
1 n ARG 505 
1 n VAL 506 
1 n THR 507 
1 n GLY 508 
1 n VAL 509 
1 n SER 510 
1 n SER 511 
1 n GLU 512 
1 n GLU 513 
1 n GLY 514 
1 n ASP 515 
1 n PRO 516 
1 n ASP 517 
1 n SER 518 
1 n GLY 519 
1 n ASP 520 
1 n ARG 521 
1 n ALA 522 
1 n ASP 523 
1 n GLY 524 
1 n THR 525 
1 n GLY 526 
1 n GLU 527 
1 n TYR 528 
1 n ILE 529 
1 n HIS 530 
#
_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 12:25:52)"
_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 80.96
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n HIS . 530 A 530 
#
_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   . LEU A 1 1   ? -30.334 13.907  -25.645 1.00 26.02 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -30.539 13.678  -24.200 1.00 39.45 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -31.399 12.430  -24.066 1.00 41.41 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -32.486 12.409  -24.641 1.00 37.34 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -31.197 14.912  -23.547 1.00 37.04 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -30.202 16.071  -23.352 1.00 32.75 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -30.936 17.390  -23.131 1.00 30.78 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -29.277 15.816  -22.154 1.00 34.07 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -30.887 11.385  -23.426 1.00 32.52 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -31.628 10.135  -23.196 1.00 43.03 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -32.708 10.386  -22.131 1.00 42.32 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -32.589 11.308  -21.325 1.00 41.69 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -30.660 8.992   -22.814 1.00 42.77 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -29.734 8.598   -23.977 1.00 38.17 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -28.787 7.460   -23.568 1.00 35.54 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -27.859 7.095   -24.658 1.00 31.83 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -26.899 6.189   -24.596 1.00 29.11 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -26.673 5.496   -23.510 1.00 26.58 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -26.135 5.959   -25.628 1.00 26.28 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -33.779 9.608   -22.151 1.00 34.32 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -34.963 9.777   -21.285 1.00 42.52 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -34.642 9.758   -19.779 1.00 44.10 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -35.357 10.389  -19.003 1.00 42.22 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -36.030 8.709   -21.615 1.00 40.39 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -35.514 7.697   -22.467 1.00 36.14 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -37.215 9.318   -22.358 1.00 37.06 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -33.540 9.128   -19.384 1.00 32.37 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -33.039 9.071   -17.998 1.00 37.67 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -32.409 10.401  -17.537 1.00 37.98 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -32.678 10.852  -16.422 1.00 36.95 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -32.049 7.905   -17.880 1.00 37.20 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -32.765 6.556   -18.084 1.00 33.92 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -31.829 5.345   -17.992 1.00 31.04 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -32.372 4.238   -17.798 1.00 28.61 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -30.611 5.531   -18.195 1.00 33.22 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -31.696 11.111  -18.409 1.00 35.80 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -31.104 12.428  -18.114 1.00 41.82 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -32.184 13.477  -17.803 1.00 41.60 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -32.014 14.364  -16.961 1.00 40.29 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -30.269 12.919  -19.320 1.00 40.69 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -29.055 12.052  -19.653 1.00 37.33 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -28.419 11.554  -18.707 1.00 34.65 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -28.778 11.919  -20.870 1.00 35.59 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -33.349 13.348  -18.441 1.00 35.24 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -34.485 14.264  -18.260 1.00 41.01 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -35.155 14.081  -16.893 1.00 41.39 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -35.654 15.051  -16.318 1.00 41.10 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -35.519 14.092  -19.393 1.00 40.31 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -34.903 13.856  -20.642 1.00 37.37 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -36.355 15.360  -19.587 1.00 39.13 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -35.155 12.865  -16.342 1.00 29.33 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -35.699 12.572  -15.009 1.00 32.78 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -34.776 13.091  -13.892 1.00 33.21 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -35.260 13.627  -12.895 1.00 33.03 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -35.947 11.053  -14.867 1.00 31.94 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -37.334 10.738  -14.277 1.00 29.60 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -38.341 10.466  -15.390 1.00 27.25 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -37.286 9.520   -13.358 1.00 31.32 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? -33.460 12.979  -14.086 1.00 28.85 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? -32.449 13.467  -13.148 1.00 30.53 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? -32.464 15.001  -13.054 1.00 30.13 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? -32.524 15.556  -11.954 1.00 30.51 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? -31.075 12.923  -13.566 1.00 30.38 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? -30.047 12.978  -12.453 1.00 28.77 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? -29.189 14.082  -12.318 1.00 26.84 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? -29.955 11.908  -11.541 1.00 28.27 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? -28.244 14.120  -11.279 1.00 26.97 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? -29.012 11.944  -10.500 1.00 26.65 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? -28.153 13.049  -10.370 1.00 27.43 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -32.538 15.683  -14.193 1.00 35.02 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -32.635 17.148  -14.250 1.00 36.80 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -33.955 17.632  -13.632 1.00 37.14 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -33.945 18.576  -12.842 1.00 37.37 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -32.427 17.644  -15.701 1.00 36.02 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -30.974 17.357  -16.152 1.00 33.41 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -32.725 19.154  -15.828 1.00 35.22 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -30.735 17.534  -17.656 1.00 32.92 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -35.092 16.967  -13.887 1.00 32.69 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -36.382 17.328  -13.265 1.00 36.75 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -36.368 17.154  -11.742 1.00 36.14 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -36.900 18.014  -11.045 1.00 36.45 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -37.540 16.542  -13.899 1.00 36.22 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -37.989 17.162  -15.230 1.00 34.24 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -39.153 16.364  -15.838 1.00 32.44 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -39.622 17.020  -17.144 1.00 29.97 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -40.792 16.312  -17.733 1.00 26.89 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -35.734 16.111  -11.209 1.00 29.36 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -35.588 15.900  -9.755  1.00 32.54 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -34.651 16.925  -9.105  1.00 31.73 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -34.978 17.431  -8.033  1.00 31.74 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -35.123 14.460  -9.466  1.00 32.20 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -36.293 13.469  -9.458  1.00 28.96 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -35.797 12.047  -9.156  1.00 27.61 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -36.899 11.141  -8.766  1.00 26.67 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -36.798 9.844   -8.510  1.00 24.50 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -35.677 9.190   -8.659  1.00 22.92 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -37.834 9.166   -8.086  1.00 22.76 11  A 1 
ATOM 98   N N   . ALA A 1 12  ? -33.547 17.271  -9.757  1.00 32.73 12  A 1 
ATOM 99   C CA  . ALA A 1 12  ? -32.622 18.299  -9.273  1.00 35.24 12  A 1 
ATOM 100  C C   . ALA A 1 12  ? -33.278 19.696  -9.232  1.00 35.12 12  A 1 
ATOM 101  O O   . ALA A 1 12  ? -33.165 20.403  -8.235  1.00 34.76 12  A 1 
ATOM 102  C CB  . ALA A 1 12  ? -31.370 18.275  -10.160 1.00 33.91 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -34.040 20.060  -10.271 1.00 33.02 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -34.773 21.339  -10.337 1.00 36.82 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -35.902 21.395  -9.300  1.00 36.72 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -36.089 22.425  -8.657  1.00 36.00 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -35.277 21.591  -11.773 1.00 34.95 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -36.180 22.821  -11.886 1.00 30.39 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -34.093 21.825  -12.731 1.00 34.91 13  A 1 
ATOM 110  N N   . TYR A 1 14  ? -36.611 20.290  -9.046  1.00 33.91 14  A 1 
ATOM 111  C CA  . TYR A 1 14  ? -37.655 20.231  -8.014  1.00 34.34 14  A 1 
ATOM 112  C C   . TYR A 1 14  ? -37.079 20.396  -6.596  1.00 34.26 14  A 1 
ATOM 113  O O   . TYR A 1 14  ? -37.650 21.120  -5.781  1.00 33.66 14  A 1 
ATOM 114  C CB  . TYR A 1 14  ? -38.456 18.930  -8.175  1.00 33.42 14  A 1 
ATOM 115  C CG  . TYR A 1 14  ? -39.827 18.967  -7.522  1.00 30.94 14  A 1 
ATOM 116  C CD1 . TYR A 1 14  ? -40.019 18.431  -6.235  1.00 28.70 14  A 1 
ATOM 117  C CD2 . TYR A 1 14  ? -40.916 19.530  -8.216  1.00 28.86 14  A 1 
ATOM 118  C CE1 . TYR A 1 14  ? -41.297 18.458  -5.642  1.00 27.56 14  A 1 
ATOM 119  C CE2 . TYR A 1 14  ? -42.197 19.561  -7.627  1.00 27.56 14  A 1 
ATOM 120  C CZ  . TYR A 1 14  ? -42.385 19.022  -6.339  1.00 29.55 14  A 1 
ATOM 121  O OH  . TYR A 1 14  ? -43.618 19.050  -5.767  1.00 28.56 14  A 1 
ATOM 122  N N   . GLY A 1 15  ? -35.914 19.817  -6.303  1.00 34.02 15  A 1 
ATOM 123  C CA  . GLY A 1 15  ? -35.222 19.973  -5.012  1.00 37.33 15  A 1 
ATOM 124  C C   . GLY A 1 15  ? -34.739 21.402  -4.733  1.00 37.37 15  A 1 
ATOM 125  O O   . GLY A 1 15  ? -34.808 21.860  -3.593  1.00 36.70 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -34.321 22.131  -5.763  1.00 34.92 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -33.919 23.545  -5.663  1.00 38.91 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -35.134 24.444  -5.375  1.00 38.84 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -35.025 25.387  -4.596  1.00 37.90 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -33.145 23.965  -6.938  1.00 37.76 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -31.788 23.219  -7.002  1.00 35.64 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -32.903 25.489  -6.987  1.00 37.43 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -31.087 23.305  -8.365  1.00 35.20 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -36.302 24.137  -5.952  1.00 37.66 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -37.534 24.929  -5.779  1.00 41.65 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -38.183 24.690  -4.404  1.00 42.04 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -38.786 25.602  -3.844  1.00 40.86 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -38.497 24.655  -6.961  1.00 40.76 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -37.888 25.196  -8.274  1.00 38.98 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -39.885 25.294  -6.739  1.00 39.99 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -38.606 24.726  -9.546  1.00 37.28 17  A 1 
ATOM 142  N N   . THR A 1 18  ? -38.053 23.498  -3.822  1.00 36.34 18  A 1 
ATOM 143  C CA  . THR A 1 18  ? -38.701 23.143  -2.545  1.00 40.46 18  A 1 
ATOM 144  C C   . THR A 1 18  ? -37.807 23.301  -1.312  1.00 41.17 18  A 1 
ATOM 145  O O   . THR A 1 18  ? -38.245 22.976  -0.210  1.00 38.31 18  A 1 
ATOM 146  C CB  . THR A 1 18  ? -39.306 21.735  -2.597  1.00 38.49 18  A 1 
ATOM 147  O OG1 . THR A 1 18  ? -38.316 20.775  -2.880  1.00 35.23 18  A 1 
ATOM 148  C CG2 . THR A 1 18  ? -40.394 21.615  -3.668  1.00 36.28 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? -36.555 23.774  -1.455  1.00 37.25 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? -35.612 23.924  -0.336  1.00 40.58 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? -35.252 22.606  0.362   1.00 41.60 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? -34.702 22.606  1.463   1.00 39.83 19  A 1 
ATOM 153  N N   . THR A 1 20  ? -35.572 21.477  -0.259  1.00 31.98 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? -35.325 20.148  0.299   1.00 35.58 20  A 1 
ATOM 155  C C   . THR A 1 20  ? -33.897 19.753  -0.061  1.00 36.52 20  A 1 
ATOM 156  O O   . THR A 1 20  ? -33.618 19.352  -1.189  1.00 35.34 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? -36.345 19.112  -0.199  1.00 33.82 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? -37.649 19.643  -0.195  1.00 30.79 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? -36.383 17.887  0.711   1.00 31.11 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -32.981 19.882  0.900   1.00 29.33 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -31.639 19.300  0.772   1.00 31.20 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -31.829 17.790  0.630   1.00 32.40 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -32.169 17.115  1.601   1.00 31.66 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -30.753 19.646  1.991   1.00 29.30 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -29.357 19.018  1.875   1.00 26.02 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -30.570 21.165  2.128   1.00 27.10 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? -31.638 17.261  -0.578  1.00 30.86 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? -31.545 15.822  -0.789  1.00 33.16 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? -30.350 15.310  0.025   1.00 34.52 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? -29.207 15.345  -0.425  1.00 33.82 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? -31.411 15.487  -2.288  1.00 31.13 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? -32.733 15.321  -3.019  1.00 28.39 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? -33.343 14.049  -3.084  1.00 26.37 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? -33.348 16.416  -3.650  1.00 26.22 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? -34.557 13.877  -3.779  1.00 25.66 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? -34.563 16.247  -4.339  1.00 25.96 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? -35.167 14.976  -4.409  1.00 26.80 22  A 1 
ATOM 178  N N   . ARG A 1 23  ? -30.601 14.828  1.242   1.00 36.77 23  A 1 
ATOM 179  C CA  . ARG A 1 23  ? -29.674 13.905  1.889   1.00 38.74 23  A 1 
ATOM 180  C C   . ARG A 1 23  ? -29.556 12.718  0.938   1.00 40.75 23  A 1 
ATOM 181  O O   . ARG A 1 23  ? -30.565 12.073  0.668   1.00 39.50 23  A 1 
ATOM 182  C CB  . ARG A 1 23  ? -30.183 13.455  3.271   1.00 36.10 23  A 1 
ATOM 183  C CG  . ARG A 1 23  ? -29.666 14.347  4.405   1.00 31.52 23  A 1 
ATOM 184  C CD  . ARG A 1 23  ? -30.124 13.794  5.759   1.00 29.01 23  A 1 
ATOM 185  N NE  . ARG A 1 23  ? -29.498 14.513  6.891   1.00 26.47 23  A 1 
ATOM 186  C CZ  . ARG A 1 23  ? -29.615 14.208  8.172   1.00 24.23 23  A 1 
ATOM 187  N NH1 . ARG A 1 23  ? -30.351 13.213  8.580   1.00 22.89 23  A 1 
ATOM 188  N NH2 . ARG A 1 23  ? -28.984 14.901  9.079   1.00 22.58 23  A 1 
ATOM 189  N N   . LYS A 1 24  ? -28.350 12.442  0.434   1.00 42.23 24  A 1 
ATOM 190  C CA  . LYS A 1 24  ? -28.031 11.158  -0.195  1.00 44.55 24  A 1 
ATOM 191  C C   . LYS A 1 24  ? -28.539 10.070  0.761   1.00 46.46 24  A 1 
ATOM 192  O O   . LYS A 1 24  ? -27.982 9.907   1.850   1.00 45.41 24  A 1 
ATOM 193  C CB  . LYS A 1 24  ? -26.505 11.038  -0.437  1.00 42.56 24  A 1 
ATOM 194  C CG  . LYS A 1 24  ? -26.084 11.098  -1.913  1.00 38.91 24  A 1 
ATOM 195  C CD  . LYS A 1 24  ? -24.553 10.984  -2.051  1.00 36.60 24  A 1 
ATOM 196  C CE  . LYS A 1 24  ? -24.106 10.923  -3.528  1.00 34.05 24  A 1 
ATOM 197  N NZ  . LYS A 1 24  ? -22.624 10.834  -3.667  1.00 31.23 24  A 1 
ATOM 198  N N   . SER A 1 25  ? -29.655 9.420   0.420   1.00 52.73 25  A 1 
ATOM 199  C CA  . SER A 1 25  ? -30.161 8.290   1.186   1.00 54.80 25  A 1 
ATOM 200  C C   . SER A 1 25  ? -29.275 7.111   0.819   1.00 56.76 25  A 1 
ATOM 201  O O   . SER A 1 25  ? -29.413 6.536   -0.255  1.00 53.49 25  A 1 
ATOM 202  C CB  . SER A 1 25  ? -31.645 8.033   0.892   1.00 51.03 25  A 1 
ATOM 203  O OG  . SER A 1 25  ? -32.165 7.178   1.886   1.00 45.83 25  A 1 
ATOM 204  N N   . TYR A 1 26  ? -28.271 6.845   1.651   1.00 52.74 26  A 1 
ATOM 205  C CA  . TYR A 1 26  ? -27.389 5.703   1.445   1.00 55.01 26  A 1 
ATOM 206  C C   . TYR A 1 26  ? -28.157 4.419   1.741   1.00 58.41 26  A 1 
ATOM 207  O O   . TYR A 1 26  ? -28.805 4.316   2.781   1.00 55.80 26  A 1 
ATOM 208  C CB  . TYR A 1 26  ? -26.154 5.829   2.334   1.00 49.85 26  A 1 
ATOM 209  C CG  . TYR A 1 26  ? -25.261 7.001   1.988   1.00 47.10 26  A 1 
ATOM 210  C CD1 . TYR A 1 26  ? -24.433 6.935   0.854   1.00 44.28 26  A 1 
ATOM 211  C CD2 . TYR A 1 26  ? -25.243 8.149   2.806   1.00 42.14 26  A 1 
ATOM 212  C CE1 . TYR A 1 26  ? -23.574 8.005   0.543   1.00 38.19 26  A 1 
ATOM 213  C CE2 . TYR A 1 26  ? -24.385 9.222   2.498   1.00 39.04 26  A 1 
ATOM 214  C CZ  . TYR A 1 26  ? -23.543 9.147   1.370   1.00 39.56 26  A 1 
ATOM 215  O OH  . TYR A 1 26  ? -22.697 10.174  1.085   1.00 38.75 26  A 1 
ATOM 216  N N   . MET A 1 27  ? -28.060 3.455   0.841   1.00 61.44 27  A 1 
ATOM 217  C CA  . MET A 1 27  ? -28.844 2.222   0.917   1.00 63.00 27  A 1 
ATOM 218  C C   . MET A 1 27  ? -28.337 1.280   2.027   1.00 68.34 27  A 1 
ATOM 219  O O   . MET A 1 27  ? -29.116 0.594   2.674   1.00 64.43 27  A 1 
ATOM 220  C CB  . MET A 1 27  ? -28.857 1.571   -0.470  1.00 55.82 27  A 1 
ATOM 221  C CG  . MET A 1 27  ? -29.579 2.449   -1.511  1.00 48.20 27  A 1 
ATOM 222  S SD  . MET A 1 27  ? -29.915 1.650   -3.105  1.00 42.83 27  A 1 
ATOM 223  C CE  . MET A 1 27  ? -28.265 1.625   -3.856  1.00 39.13 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? -27.031 1.280   2.298   1.00 76.54 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? -26.386 0.572   3.413   1.00 78.61 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? -25.003 1.172   3.696   1.00 80.14 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? -24.482 1.981   2.927   1.00 78.69 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? -26.298 -0.934  3.107   1.00 76.40 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? -25.536 -1.292  1.848   1.00 77.65 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? -26.150 -1.133  0.588   1.00 72.88 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? -24.229 -1.796  1.927   1.00 74.24 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? -25.457 -1.461  -0.584  1.00 70.07 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? -23.530 -2.131  0.753   1.00 71.24 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? -24.144 -1.959  -0.506  1.00 72.14 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? -23.470 -2.269  -1.642  1.00 69.76 28  A 1 
ATOM 236  N N   . THR A 1 29  ? -24.385 0.801   4.827   1.00 83.15 29  A 1 
ATOM 237  C CA  . THR A 1 29  ? -23.060 1.307   5.221   1.00 84.93 29  A 1 
ATOM 238  C C   . THR A 1 29  ? -21.998 0.219   5.111   1.00 86.95 29  A 1 
ATOM 239  O O   . THR A 1 29  ? -22.212 -0.890  5.596   1.00 86.61 29  A 1 
ATOM 240  C CB  . THR A 1 29  ? -23.055 1.905   6.634   1.00 82.00 29  A 1 
ATOM 241  O OG1 . THR A 1 29  ? -23.361 0.936   7.610   1.00 71.56 29  A 1 
ATOM 242  C CG2 . THR A 1 29  ? -24.050 3.049   6.811   1.00 70.63 29  A 1 
ATOM 243  N N   . VAL A 1 30  ? -20.829 0.550   4.567   1.00 86.74 30  A 1 
ATOM 244  C CA  . VAL A 1 30  ? -19.685 -0.369  4.505   1.00 88.05 30  A 1 
ATOM 245  C C   . VAL A 1 30  ? -18.451 0.275   5.118   1.00 87.77 30  A 1 
ATOM 246  O O   . VAL A 1 30  ? -18.055 1.376   4.746   1.00 86.87 30  A 1 
ATOM 247  C CB  . VAL A 1 30  ? -19.395 -0.868  3.082   1.00 88.57 30  A 1 
ATOM 248  C CG1 . VAL A 1 30  ? -18.405 -2.038  3.130   1.00 83.13 30  A 1 
ATOM 249  C CG2 . VAL A 1 30  ? -20.669 -1.362  2.393   1.00 83.54 30  A 1 
ATOM 250  N N   . HIS A 1 31  ? -17.839 -0.416  6.076   1.00 89.30 31  A 1 
ATOM 251  C CA  . HIS A 1 31  ? -16.597 0.008   6.715   1.00 89.58 31  A 1 
ATOM 252  C C   . HIS A 1 31  ? -15.445 -0.900  6.286   1.00 90.22 31  A 1 
ATOM 253  O O   . HIS A 1 31  ? -15.490 -2.105  6.522   1.00 89.91 31  A 1 
ATOM 254  C CB  . HIS A 1 31  ? -16.784 0.014   8.228   1.00 89.38 31  A 1 
ATOM 255  C CG  . HIS A 1 31  ? -15.557 0.507   8.948   1.00 88.55 31  A 1 
ATOM 256  N ND1 . HIS A 1 31  ? -15.130 1.819   8.999   1.00 83.68 31  A 1 
ATOM 257  C CD2 . HIS A 1 31  ? -14.660 -0.254  9.639   1.00 82.90 31  A 1 
ATOM 258  C CE1 . HIS A 1 31  ? -13.998 1.839   9.714   1.00 83.73 31  A 1 
ATOM 259  N NE2 . HIS A 1 31  ? -13.684 0.605   10.124  1.00 84.15 31  A 1 
ATOM 260  N N   . PHE A 1 32  ? -14.409 -0.322  5.702   1.00 89.87 32  A 1 
ATOM 261  C CA  . PHE A 1 32  ? -13.224 -1.047  5.249   1.00 89.96 32  A 1 
ATOM 262  C C   . PHE A 1 32  ? -12.045 -0.857  6.198   1.00 89.73 32  A 1 
ATOM 263  O O   . PHE A 1 32  ? -11.721 0.262   6.599   1.00 88.51 32  A 1 
ATOM 264  C CB  . PHE A 1 32  ? -12.850 -0.612  3.833   1.00 89.86 32  A 1 
ATOM 265  C CG  . PHE A 1 32  ? -13.797 -1.120  2.768   1.00 90.17 32  A 1 
ATOM 266  C CD1 . PHE A 1 32  ? -13.531 -2.342  2.123   1.00 88.63 32  A 1 
ATOM 267  C CD2 . PHE A 1 32  ? -14.940 -0.377  2.415   1.00 88.96 32  A 1 
ATOM 268  C CE1 . PHE A 1 32  ? -14.394 -2.812  1.124   1.00 88.76 32  A 1 
ATOM 269  C CE2 . PHE A 1 32  ? -15.807 -0.853  1.416   1.00 89.02 32  A 1 
ATOM 270  C CZ  . PHE A 1 32  ? -15.534 -2.070  0.769   1.00 89.31 32  A 1 
ATOM 271  N N   . GLU A 1 33  ? -11.350 -1.950  6.494   1.00 90.97 33  A 1 
ATOM 272  C CA  . GLU A 1 33  ? -10.100 -1.949  7.246   1.00 91.40 33  A 1 
ATOM 273  C C   . GLU A 1 33  ? -9.021  -2.707  6.467   1.00 91.80 33  A 1 
ATOM 274  O O   . GLU A 1 33  ? -9.207  -3.851  6.047   1.00 90.57 33  A 1 
ATOM 275  C CB  . GLU A 1 33  ? -10.322 -2.570  8.629   1.00 90.82 33  A 1 
ATOM 276  C CG  . GLU A 1 33  ? -11.075 -1.647  9.609   1.00 87.21 33  A 1 
ATOM 277  C CD  . GLU A 1 33  ? -10.198 -0.550  10.243  1.00 88.21 33  A 1 
ATOM 278  O OE1 . GLU A 1 33  ? -10.694 0.167   11.144  1.00 81.10 33  A 1 
ATOM 279  O OE2 . GLU A 1 33  ? -8.995  -0.446  9.903   1.00 82.26 33  A 1 
ATOM 280  N N   . THR A 1 34  ? -7.851  -2.077  6.316   1.00 90.69 34  A 1 
ATOM 281  C CA  . THR A 1 34  ? -6.716  -2.665  5.597   1.00 90.17 34  A 1 
ATOM 282  C C   . THR A 1 34  ? -5.570  -2.970  6.545   1.00 90.36 34  A 1 
ATOM 283  O O   . THR A 1 34  ? -5.113  -2.115  7.306   1.00 88.85 34  A 1 
ATOM 284  C CB  . THR A 1 34  ? -6.216  -1.760  4.472   1.00 88.23 34  A 1 
ATOM 285  O OG1 . THR A 1 34  ? -7.279  -1.371  3.658   1.00 81.00 34  A 1 
ATOM 286  C CG2 . THR A 1 34  ? -5.189  -2.464  3.581   1.00 80.80 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? -5.046  -4.191  6.472   1.00 90.77 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? -3.842  -4.616  7.173   1.00 90.30 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? -2.819  -5.175  6.178   1.00 88.77 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? -3.155  -5.965  5.298   1.00 84.00 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? -4.209  -5.660  8.239   1.00 90.12 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? -5.209  -5.178  9.313   1.00 89.39 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? -5.543  -6.342  10.244  1.00 85.13 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? -4.639  -4.057  10.173  1.00 84.86 35  A 1 
ATOM 295  N N   . GLY A 1 36  ? -1.550  -4.814  6.362   1.00 85.42 36  A 1 
ATOM 296  C CA  . GLY A 1 36  ? -0.451  -5.401  5.589   1.00 83.49 36  A 1 
ATOM 297  C C   . GLY A 1 36  ? 0.134   -4.480  4.526   1.00 84.26 36  A 1 
ATOM 298  O O   . GLY A 1 36  ? 0.449   -3.335  4.813   1.00 77.59 36  A 1 
ATOM 299  N N   . CYS A 1 37  ? 0.363   -5.028  3.327   1.00 86.38 37  A 1 
ATOM 300  C CA  . CYS A 1 37  ? 1.163   -4.378  2.291   1.00 85.57 37  A 1 
ATOM 301  C C   . CYS A 1 37  ? 0.355   -3.403  1.418   1.00 85.04 37  A 1 
ATOM 302  O O   . CYS A 1 37  ? -0.872  -3.396  1.432   1.00 84.18 37  A 1 
ATOM 303  C CB  . CYS A 1 37  ? 1.839   -5.473  1.451   1.00 83.96 37  A 1 
ATOM 304  S SG  . CYS A 1 37  ? 0.604   -6.469  0.563   1.00 83.23 37  A 1 
ATOM 305  N N   . LYS A 1 38  ? 1.070   -2.642  0.573   1.00 83.16 38  A 1 
ATOM 306  C CA  . LYS A 1 38  ? 0.467   -1.717  -0.405  1.00 83.21 38  A 1 
ATOM 307  C C   . LYS A 1 38  ? -0.520  -2.411  -1.350  1.00 85.25 38  A 1 
ATOM 308  O O   . LYS A 1 38  ? -1.513  -1.810  -1.734  1.00 83.76 38  A 1 
ATOM 309  C CB  . LYS A 1 38  ? 1.594   -1.012  -1.191  1.00 80.19 38  A 1 
ATOM 310  C CG  . LYS A 1 38  ? 1.114   0.115   -2.126  1.00 70.84 38  A 1 
ATOM 311  C CD  . LYS A 1 38  ? 0.388   1.228   -1.361  1.00 66.14 38  A 1 
ATOM 312  C CE  . LYS A 1 38  ? -0.110  2.353   -2.267  1.00 58.29 38  A 1 
ATOM 313  N NZ  . LYS A 1 38  ? -0.950  3.309   -1.494  1.00 49.99 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? -0.283  -3.677  -1.674  1.00 86.80 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? -1.185  -4.458  -2.521  1.00 87.94 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? -2.560  -4.657  -1.855  1.00 88.91 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? -3.577  -4.410  -2.484  1.00 87.15 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? -0.492  -5.784  -2.860  1.00 86.85 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? -1.228  -6.616  -3.924  1.00 83.19 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? -1.325  -5.870  -5.254  1.00 79.57 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? -0.441  -7.902  -4.165  1.00 79.15 39  A 1 
ATOM 322  N N   . ASN A 1 40  ? -2.598  -5.003  -0.567  1.00 88.97 40  A 1 
ATOM 323  C CA  . ASN A 1 40  ? -3.849  -5.080  0.193   1.00 89.58 40  A 1 
ATOM 324  C C   . ASN A 1 40  ? -4.564  -3.722  0.250   1.00 89.46 40  A 1 
ATOM 325  O O   . ASN A 1 40  ? -5.788  -3.684  0.229   1.00 88.44 40  A 1 
ATOM 326  C CB  . ASN A 1 40  ? -3.578  -5.565  1.627   1.00 89.84 40  A 1 
ATOM 327  C CG  . ASN A 1 40  ? -3.406  -7.060  1.791   1.00 87.79 40  A 1 
ATOM 328  O OD1 . ASN A 1 40  ? -3.186  -7.833  0.874   1.00 80.78 40  A 1 
ATOM 329  N ND2 . ASN A 1 40  ? -3.492  -7.522  3.019   1.00 80.12 40  A 1 
ATOM 330  N N   . GLN A 1 41  ? -3.817  -2.622  0.330   1.00 88.08 41  A 1 
ATOM 331  C CA  . GLN A 1 41  ? -4.393  -1.281  0.324   1.00 86.62 41  A 1 
ATOM 332  C C   . GLN A 1 41  ? -5.124  -1.011  -0.996  1.00 86.99 41  A 1 
ATOM 333  O O   . GLN A 1 41  ? -6.302  -0.676  -0.961  1.00 86.24 41  A 1 
ATOM 334  C CB  . GLN A 1 41  ? -3.293  -0.247  0.614   1.00 84.99 41  A 1 
ATOM 335  C CG  . GLN A 1 41  ? -3.898  1.159   0.761   1.00 75.57 41  A 1 
ATOM 336  C CD  . GLN A 1 41  ? -2.854  2.257   0.920   1.00 71.98 41  A 1 
ATOM 337  O OE1 . GLN A 1 41  ? -1.647  2.051   0.982   1.00 64.40 41  A 1 
ATOM 338  N NE2 . GLN A 1 41  ? -3.292  3.496   0.945   1.00 60.09 41  A 1 
ATOM 339  N N   . ILE A 1 42  ? -4.471  -1.239  -2.134  1.00 86.85 42  A 1 
ATOM 340  C CA  . ILE A 1 42  ? -5.045  -1.038  -3.475  1.00 86.68 42  A 1 
ATOM 341  C C   . ILE A 1 42  ? -6.314  -1.881  -3.667  1.00 87.39 42  A 1 
ATOM 342  O O   . ILE A 1 42  ? -7.339  -1.368  -4.104  1.00 86.73 42  A 1 
ATOM 343  C CB  . ILE A 1 42  ? -3.982  -1.372  -4.545  1.00 85.79 42  A 1 
ATOM 344  C CG1 . ILE A 1 42  ? -2.846  -0.326  -4.494  1.00 81.09 42  A 1 
ATOM 345  C CG2 . ILE A 1 42  ? -4.586  -1.430  -5.960  1.00 80.50 42  A 1 
ATOM 346  C CD1 . ILE A 1 42  ? -1.575  -0.796  -5.205  1.00 74.49 42  A 1 
ATOM 347  N N   . GLU A 1 43  ? -6.263  -3.156  -3.286  1.00 88.62 43  A 1 
ATOM 348  C CA  . GLU A 1 43  ? -7.410  -4.066  -3.381  1.00 88.83 43  A 1 
ATOM 349  C C   . GLU A 1 43  ? -8.595  -3.584  -2.526  1.00 89.12 43  A 1 
ATOM 350  O O   . GLU A 1 43  ? -9.743  -3.625  -2.963  1.00 88.63 43  A 1 
ATOM 351  C CB  . GLU A 1 43  ? -6.960  -5.461  -2.914  1.00 88.95 43  A 1 
ATOM 352  C CG  . GLU A 1 43  ? -5.957  -6.133  -3.872  1.00 87.57 43  A 1 
ATOM 353  C CD  . GLU A 1 43  ? -5.235  -7.342  -3.241  1.00 87.65 43  A 1 
ATOM 354  O OE1 . GLU A 1 43  ? -4.508  -8.063  -3.955  1.00 80.82 43  A 1 
ATOM 355  O OE2 . GLU A 1 43  ? -5.388  -7.638  -2.026  1.00 83.33 43  A 1 
ATOM 356  N N   . THR A 1 44  ? -8.326  -3.087  -1.314  1.00 88.39 44  A 1 
ATOM 357  C CA  . THR A 1 44  ? -9.370  -2.555  -0.427  1.00 88.27 44  A 1 
ATOM 358  C C   . THR A 1 44  ? -9.967  -1.259  -0.971  1.00 87.48 44  A 1 
ATOM 359  O O   . THR A 1 44  ? -11.178 -1.073  -0.913  1.00 86.59 44  A 1 
ATOM 360  C CB  . THR A 1 44  ? -8.830  -2.291  0.980   1.00 88.75 44  A 1 
ATOM 361  O OG1 . THR A 1 44  ? -8.225  -3.442  1.522   1.00 85.74 44  A 1 
ATOM 362  C CG2 . THR A 1 44  ? -9.941  -1.876  1.948   1.00 85.38 44  A 1 
ATOM 363  N N   . GLU A 1 45  ? -9.138  -0.362  -1.489  1.00 86.23 45  A 1 
ATOM 364  C CA  . GLU A 1 45  ? -9.562  0.917   -2.064  1.00 84.85 45  A 1 
ATOM 365  C C   . GLU A 1 45  ? -10.418 0.702   -3.318  1.00 85.77 45  A 1 
ATOM 366  O O   . GLU A 1 45  ? -11.463 1.339   -3.465  1.00 85.33 45  A 1 
ATOM 367  C CB  . GLU A 1 45  ? -8.306  1.743   -2.387  1.00 82.93 45  A 1 
ATOM 368  C CG  . GLU A 1 45  ? -7.627  2.279   -1.108  1.00 78.62 45  A 1 
ATOM 369  C CD  . GLU A 1 45  ? -6.191  2.801   -1.325  1.00 76.36 45  A 1 
ATOM 370  O OE1 . GLU A 1 45  ? -5.577  3.278   -0.334  1.00 69.37 45  A 1 
ATOM 371  O OE2 . GLU A 1 45  ? -5.644  2.751   -2.447  1.00 69.55 45  A 1 
ATOM 372  N N   . SER A 1 46  ? -10.044 -0.259  -4.163  1.00 86.09 46  A 1 
ATOM 373  C CA  . SER A 1 46  ? -10.848 -0.664  -5.315  1.00 86.54 46  A 1 
ATOM 374  C C   . SER A 1 46  ? -12.209 -1.221  -4.892  1.00 87.36 46  A 1 
ATOM 375  O O   . SER A 1 46  ? -13.240 -0.757  -5.379  1.00 87.00 46  A 1 
ATOM 376  C CB  . SER A 1 46  ? -10.083 -1.692  -6.133  1.00 85.92 46  A 1 
ATOM 377  O OG  . SER A 1 46  ? -10.866 -2.098  -7.232  1.00 77.47 46  A 1 
ATOM 378  N N   . ALA A 1 47  ? -12.245 -2.143  -3.919  1.00 88.19 47  A 1 
ATOM 379  C CA  . ALA A 1 47  ? -13.505 -2.644  -3.381  1.00 88.73 47  A 1 
ATOM 380  C C   . ALA A 1 47  ? -14.355 -1.496  -2.809  1.00 88.40 47  A 1 
ATOM 381  O O   . ALA A 1 47  ? -15.524 -1.367  -3.157  1.00 87.74 47  A 1 
ATOM 382  C CB  . ALA A 1 47  ? -13.211 -3.731  -2.338  1.00 89.75 47  A 1 
ATOM 383  N N   . ALA A 1 48  ? -13.771 -0.608  -2.005  1.00 87.29 48  A 1 
ATOM 384  C CA  . ALA A 1 48  ? -14.464 0.543   -1.429  1.00 85.82 48  A 1 
ATOM 385  C C   . ALA A 1 48  ? -15.114 1.439   -2.495  1.00 85.53 48  A 1 
ATOM 386  O O   . ALA A 1 48  ? -16.256 1.866   -2.325  1.00 84.87 48  A 1 
ATOM 387  C CB  . ALA A 1 48  ? -13.464 1.325   -0.571  1.00 85.17 48  A 1 
ATOM 388  N N   . ARG A 1 49  ? -14.425 1.678   -3.605  1.00 86.12 49  A 1 
ATOM 389  C CA  . ARG A 1 49  ? -14.954 2.438   -4.742  1.00 84.81 49  A 1 
ATOM 390  C C   . ARG A 1 49  ? -16.132 1.730   -5.406  1.00 85.81 49  A 1 
ATOM 391  O O   . ARG A 1 49  ? -17.141 2.375   -5.661  1.00 85.08 49  A 1 
ATOM 392  C CB  . ARG A 1 49  ? -13.827 2.683   -5.744  1.00 82.61 49  A 1 
ATOM 393  C CG  . ARG A 1 49  ? -14.290 3.495   -6.960  1.00 73.63 49  A 1 
ATOM 394  C CD  . ARG A 1 49  ? -13.187 3.542   -8.001  1.00 69.02 49  A 1 
ATOM 395  N NE  . ARG A 1 49  ? -12.839 2.187   -8.480  1.00 61.49 49  A 1 
ATOM 396  C CZ  . ARG A 1 49  ? -13.386 1.534   -9.482  1.00 53.44 49  A 1 
ATOM 397  N NH1 . ARG A 1 49  ? -14.381 2.011   -10.163 1.00 49.30 49  A 1 
ATOM 398  N NH2 . ARG A 1 49  ? -12.914 0.381   -9.827  1.00 45.84 49  A 1 
ATOM 399  N N   . ILE A 1 50  ? -16.042 0.420   -5.642  1.00 86.60 50  A 1 
ATOM 400  C CA  . ILE A 1 50  ? -17.129 -0.368  -6.242  1.00 87.17 50  A 1 
ATOM 401  C C   . ILE A 1 50  ? -18.396 -0.268  -5.381  1.00 87.52 50  A 1 
ATOM 402  O O   . ILE A 1 50  ? -19.476 0.019   -5.889  1.00 87.08 50  A 1 
ATOM 403  C CB  . ILE A 1 50  ? -16.666 -1.829  -6.457  1.00 87.67 50  A 1 
ATOM 404  C CG1 . ILE A 1 50  ? -15.574 -1.892  -7.553  1.00 86.83 50  A 1 
ATOM 405  C CG2 . ILE A 1 50  ? -17.848 -2.734  -6.847  1.00 86.82 50  A 1 
ATOM 406  C CD1 . ILE A 1 50  ? -14.799 -3.214  -7.572  1.00 83.36 50  A 1 
ATOM 407  N N   . PHE A 1 51  ? -18.263 -0.410  -4.069  1.00 87.54 51  A 1 
ATOM 408  C CA  . PHE A 1 51  ? -19.376 -0.242  -3.132  1.00 87.68 51  A 1 
ATOM 409  C C   . PHE A 1 51  ? -19.931 1.194   -3.119  1.00 86.33 51  A 1 
ATOM 410  O O   . PHE A 1 51  ? -21.146 1.379   -3.100  1.00 85.13 51  A 1 
ATOM 411  C CB  . PHE A 1 51  ? -18.926 -0.670  -1.729  1.00 89.43 51  A 1 
ATOM 412  C CG  . PHE A 1 51  ? -19.022 -2.161  -1.464  1.00 90.52 51  A 1 
ATOM 413  C CD1 . PHE A 1 51  ? -20.124 -2.674  -0.764  1.00 89.00 51  A 1 
ATOM 414  C CD2 . PHE A 1 51  ? -18.009 -3.037  -1.886  1.00 89.59 51  A 1 
ATOM 415  C CE1 . PHE A 1 51  ? -20.201 -4.048  -0.476  1.00 89.32 51  A 1 
ATOM 416  C CE2 . PHE A 1 51  ? -18.088 -4.410  -1.604  1.00 89.93 51  A 1 
ATOM 417  C CZ  . PHE A 1 51  ? -19.182 -4.915  -0.892  1.00 90.58 51  A 1 
ATOM 418  N N   . ALA A 1 52  ? -19.071 2.211   -3.159  1.00 83.89 52  A 1 
ATOM 419  C CA  . ALA A 1 52  ? -19.496 3.609   -3.230  1.00 82.09 52  A 1 
ATOM 420  C C   . ALA A 1 52  ? -20.253 3.916   -4.533  1.00 81.91 52  A 1 
ATOM 421  O O   . ALA A 1 52  ? -21.297 4.568   -4.495  1.00 81.02 52  A 1 
ATOM 422  C CB  . ALA A 1 52  ? -18.269 4.510   -3.063  1.00 80.99 52  A 1 
ATOM 423  N N   . SER A 1 53  ? -19.775 3.398   -5.667  1.00 83.17 53  A 1 
ATOM 424  C CA  . SER A 1 53  ? -20.437 3.527   -6.972  1.00 82.20 53  A 1 
ATOM 425  C C   . SER A 1 53  ? -21.811 2.851   -7.001  1.00 81.99 53  A 1 
ATOM 426  O O   . SER A 1 53  ? -22.719 3.356   -7.651  1.00 80.59 53  A 1 
ATOM 427  C CB  . SER A 1 53  ? -19.562 2.933   -8.080  1.00 81.27 53  A 1 
ATOM 428  O OG  . SER A 1 53  ? -18.346 3.647   -8.181  1.00 73.96 53  A 1 
ATOM 429  N N   . ALA A 1 54  ? -21.994 1.772   -6.236  1.00 83.40 54  A 1 
ATOM 430  C CA  . ALA A 1 54  ? -23.284 1.113   -6.028  1.00 83.56 54  A 1 
ATOM 431  C C   . ALA A 1 54  ? -24.187 1.819   -4.989  1.00 82.98 54  A 1 
ATOM 432  O O   . ALA A 1 54  ? -25.232 1.297   -4.617  1.00 81.32 54  A 1 
ATOM 433  C CB  . ALA A 1 54  ? -23.011 -0.350  -5.668  1.00 84.61 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? -23.799 2.993   -4.479  1.00 82.59 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -24.616 3.810   -3.567  1.00 81.14 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? -24.455 3.497   -2.072  1.00 81.42 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -25.216 4.027   -1.256  1.00 79.07 55  A 1 
ATOM 438  N N   . ALA A 1 56  ? -23.464 2.690   -1.676  1.00 82.78 56  A 1 
ATOM 439  C CA  . ALA A 1 56  ? -23.157 2.440   -0.269  1.00 83.49 56  A 1 
ATOM 440  C C   . ALA A 1 56  ? -22.498 3.657   0.408   1.00 83.11 56  A 1 
ATOM 441  O O   . ALA A 1 56  ? -21.669 4.351   -0.179  1.00 82.04 56  A 1 
ATOM 442  C CB  . ALA A 1 56  ? -22.266 1.204   -0.147  1.00 84.21 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? -22.802 3.881   1.696   1.00 81.40 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? -22.043 4.822   2.518   1.00 81.64 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? -20.727 4.171   2.964   1.00 83.12 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? -20.693 3.401   3.926   1.00 82.58 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? -22.897 5.277   3.705   1.00 79.29 57  A 1 
ATOM 448  N N   . VAL A 1 58  ? -19.635 4.500   2.276   1.00 81.74 58  A 1 
ATOM 449  C CA  . VAL A 1 58  ? -18.312 3.914   2.534   1.00 82.02 58  A 1 
ATOM 450  C C   . VAL A 1 58  ? -17.536 4.711   3.580   1.00 81.36 58  A 1 
ATOM 451  O O   . VAL A 1 58  ? -17.478 5.935   3.552   1.00 80.22 58  A 1 
ATOM 452  C CB  . VAL A 1 58  ? -17.527 3.734   1.227   1.00 81.93 58  A 1 
ATOM 453  C CG1 . VAL A 1 58  ? -16.103 3.226   1.478   1.00 78.52 58  A 1 
ATOM 454  C CG2 . VAL A 1 58  ? -18.237 2.703   0.334   1.00 78.97 58  A 1 
ATOM 455  N N   . THR A 1 59  ? -16.894 3.998   4.503   1.00 82.86 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? -15.920 4.560   5.448   1.00 82.66 59  A 1 
ATOM 457  C C   . THR A 1 59  ? -14.649 3.716   5.462   1.00 83.25 59  A 1 
ATOM 458  O O   . THR A 1 59  ? -14.705 2.492   5.368   1.00 83.05 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? -16.491 4.705   6.866   1.00 80.95 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? -16.950 3.471   7.372   1.00 77.02 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? -17.668 5.675   6.941   1.00 76.47 59  A 1 
ATOM 462  N N   . MET A 1 60  ? -13.498 4.368   5.595   1.00 83.15 60  A 1 
ATOM 463  C CA  . MET A 1 60  ? -12.189 3.716   5.660   1.00 82.17 60  A 1 
ATOM 464  C C   . MET A 1 60  ? -11.640 3.815   7.081   1.00 81.66 60  A 1 
ATOM 465  O O   . MET A 1 60  ? -11.651 4.890   7.689   1.00 77.64 60  A 1 
ATOM 466  C CB  . MET A 1 60  ? -11.221 4.342   4.642   1.00 79.66 60  A 1 
ATOM 467  C CG  . MET A 1 60  ? -11.696 4.221   3.187   1.00 75.82 60  A 1 
ATOM 468  S SD  . MET A 1 60  ? -11.832 2.529   2.546   1.00 74.14 60  A 1 
ATOM 469  C CE  . MET A 1 60  ? -10.087 2.099   2.338   1.00 65.99 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? -11.151 2.701   7.623   1.00 82.15 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? -10.499 2.670   8.925   1.00 79.76 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? -9.110  3.297   8.895   1.00 76.11 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? -8.397  3.282   7.897   1.00 69.02 61  A 1 
ATOM 474  N N   . THR A 1 62  ? -8.690  3.805   10.054  1.00 64.36 62  A 1 
ATOM 475  C CA  . THR A 1 62  ? -7.365  4.423   10.245  1.00 58.70 62  A 1 
ATOM 476  C C   . THR A 1 62  ? -6.271  3.409   10.586  1.00 55.72 62  A 1 
ATOM 477  O O   . THR A 1 62  ? -5.158  3.787   10.953  1.00 49.92 62  A 1 
ATOM 478  C CB  . THR A 1 62  ? -7.429  5.522   11.313  1.00 52.35 62  A 1 
ATOM 479  O OG1 . THR A 1 62  ? -7.883  4.991   12.537  1.00 46.88 62  A 1 
ATOM 480  C CG2 . THR A 1 62  ? -8.377  6.658   10.928  1.00 45.91 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? -6.536  2.101   10.496  1.00 47.58 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? -5.569  1.060   10.861  1.00 45.25 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? -4.298  1.074   9.994   1.00 45.18 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? -3.270  0.522   10.415  1.00 42.33 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? -6.266  -0.306  10.820  1.00 41.29 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? -4.345  1.727   8.836   1.00 40.27 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? -3.196  1.994   7.973   1.00 39.19 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? -2.344  3.200   8.428   1.00 39.34 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? -1.191  3.293   8.030   1.00 37.45 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? -3.708  2.181   6.539   1.00 36.10 64  A 1 
ATOM 491  N N   . SER A 1 65  ? -2.879  4.101   9.268   1.00 35.48 65  A 1 
ATOM 492  C CA  . SER A 1 65  ? -2.227  5.369   9.643   1.00 35.65 65  A 1 
ATOM 493  C C   . SER A 1 65  ? -1.865  5.500   11.129  1.00 36.42 65  A 1 
ATOM 494  O O   . SER A 1 65  ? -1.361  6.540   11.538  1.00 35.37 65  A 1 
ATOM 495  C CB  . SER A 1 65  ? -3.100  6.550   9.198   1.00 33.16 65  A 1 
ATOM 496  O OG  . SER A 1 65  ? -4.358  6.528   9.851   1.00 30.38 65  A 1 
ATOM 497  N N   . ARG A 1 66  ? -2.110  4.484   11.971  1.00 31.49 66  A 1 
ATOM 498  C CA  . ARG A 1 66  ? -1.770  4.564   13.403  1.00 31.69 66  A 1 
ATOM 499  C C   . ARG A 1 66  ? -0.438  3.905   13.730  1.00 31.58 66  A 1 
ATOM 500  O O   . ARG A 1 66  ? -0.294  2.681   13.699  1.00 29.74 66  A 1 
ATOM 501  C CB  . ARG A 1 66  ? -2.927  4.103   14.299  1.00 28.91 66  A 1 
ATOM 502  C CG  . ARG A 1 66  ? -3.931  5.252   14.466  1.00 26.20 66  A 1 
ATOM 503  C CD  . ARG A 1 66  ? -5.009  4.917   15.504  1.00 24.83 66  A 1 
ATOM 504  N NE  . ARG A 1 66  ? -5.861  6.092   15.777  1.00 22.45 66  A 1 
ATOM 505  C CZ  . ARG A 1 66  ? -6.791  6.187   16.717  1.00 21.37 66  A 1 
ATOM 506  N NH1 . ARG A 1 66  ? -7.084  5.187   17.503  1.00 20.61 66  A 1 
ATOM 507  N NH2 . ARG A 1 66  ? -7.445  7.306   16.883  1.00 19.93 66  A 1 
ATOM 508  N N   . GLU A 1 67  ? 0.480   4.798   14.099  1.00 25.31 67  A 1 
ATOM 509  C CA  . GLU A 1 67  ? 1.713   4.647   14.862  1.00 25.20 67  A 1 
ATOM 510  C C   . GLU A 1 67  ? 1.825   3.352   15.683  1.00 25.98 67  A 1 
ATOM 511  O O   . GLU A 1 67  ? 0.904   2.915   16.381  1.00 24.21 67  A 1 
ATOM 512  C CB  . GLU A 1 67  ? 1.826   5.834   15.838  1.00 22.60 67  A 1 
ATOM 513  C CG  . GLU A 1 67  ? 2.043   7.204   15.163  1.00 20.09 67  A 1 
ATOM 514  C CD  . GLU A 1 67  ? 2.094   8.328   16.220  1.00 18.27 67  A 1 
ATOM 515  O OE1 . GLU A 1 67  ? 3.070   9.108   16.220  1.00 15.65 67  A 1 
ATOM 516  O OE2 . GLU A 1 67  ? 1.170   8.348   17.076  1.00 16.84 67  A 1 
ATOM 517  N N   . GLN A 1 68  ? 3.025   2.778   15.680  1.00 29.37 68  A 1 
ATOM 518  C CA  . GLN A 1 68  ? 3.437   1.890   16.760  1.00 28.69 68  A 1 
ATOM 519  C C   . GLN A 1 68  ? 3.355   2.665   18.090  1.00 29.12 68  A 1 
ATOM 520  O O   . GLN A 1 68  ? 3.825   3.799   18.153  1.00 27.91 68  A 1 
ATOM 521  C CB  . GLN A 1 68  ? 4.869   1.380   16.527  1.00 26.99 68  A 1 
ATOM 522  C CG  . GLN A 1 68  ? 4.985   0.467   15.300  1.00 24.57 68  A 1 
ATOM 523  C CD  . GLN A 1 68  ? 6.386   -0.109  15.115  1.00 22.59 68  A 1 
ATOM 524  O OE1 . GLN A 1 68  ? 7.235   -0.097  15.996  1.00 21.82 68  A 1 
ATOM 525  N NE2 . GLN A 1 68  ? 6.681   -0.678  13.972  1.00 21.04 68  A 1 
ATOM 526  N N   . PRO A 1 69  ? 2.788   2.095   19.166  1.00 25.10 69  A 1 
ATOM 527  C CA  . PRO A 1 69  ? 2.697   2.806   20.433  1.00 25.15 69  A 1 
ATOM 528  C C   . PRO A 1 69  ? 4.102   3.154   20.934  1.00 25.88 69  A 1 
ATOM 529  O O   . PRO A 1 69  ? 4.945   2.265   21.107  1.00 24.82 69  A 1 
ATOM 530  C CB  . PRO A 1 69  ? 1.935   1.875   21.382  1.00 22.94 69  A 1 
ATOM 531  C CG  . PRO A 1 69  ? 2.150   0.486   20.781  1.00 23.19 69  A 1 
ATOM 532  C CD  . PRO A 1 69  ? 2.266   0.751   19.283  1.00 24.56 69  A 1 
ATOM 533  N N   . ARG A 1 70  ? 4.343   4.448   21.195  1.00 24.60 70  A 1 
ATOM 534  C CA  . ARG A 1 70  ? 5.536   4.945   21.887  1.00 25.80 70  A 1 
ATOM 535  C C   . ARG A 1 70  ? 5.625   4.225   23.237  1.00 25.96 70  A 1 
ATOM 536  O O   . ARG A 1 70  ? 4.789   4.417   24.111  1.00 24.45 70  A 1 
ATOM 537  C CB  . ARG A 1 70  ? 5.476   6.475   22.068  1.00 24.28 70  A 1 
ATOM 538  C CG  . ARG A 1 70  ? 5.530   7.266   20.743  1.00 22.40 70  A 1 
ATOM 539  C CD  . ARG A 1 70  ? 5.545   8.785   21.005  1.00 20.51 70  A 1 
ATOM 540  N NE  . ARG A 1 70  ? 5.463   9.561   19.750  1.00 18.76 70  A 1 
ATOM 541  C CZ  . ARG A 1 70  ? 5.653   10.864  19.610  1.00 17.87 70  A 1 
ATOM 542  N NH1 . ARG A 1 70  ? 5.975   11.643  20.614  1.00 17.37 70  A 1 
ATOM 543  N NH2 . ARG A 1 70  ? 5.511   11.413  18.441  1.00 16.44 70  A 1 
ATOM 544  N N   . LYS A 1 71  ? 6.623   3.366   23.408  1.00 24.92 71  A 1 
ATOM 545  C CA  . LYS A 1 71  ? 6.996   2.871   24.736  1.00 26.56 71  A 1 
ATOM 546  C C   . LYS A 1 71  ? 7.882   3.936   25.376  1.00 26.69 71  A 1 
ATOM 547  O O   . LYS A 1 71  ? 9.015   4.088   24.929  1.00 26.09 71  A 1 
ATOM 548  C CB  . LYS A 1 71  ? 7.743   1.531   24.646  1.00 24.71 71  A 1 
ATOM 549  C CG  . LYS A 1 71  ? 6.807   0.322   24.610  1.00 22.18 71  A 1 
ATOM 550  C CD  . LYS A 1 71  ? 7.638   -0.962  24.725  1.00 20.43 71  A 1 
ATOM 551  C CE  . LYS A 1 71  ? 6.729   -2.181  24.860  1.00 18.16 71  A 1 
ATOM 552  N NZ  . LYS A 1 71  ? 7.521   -3.398  25.125  1.00 17.20 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? 7.381   4.629   26.386  1.00 23.11 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? 8.253   5.536   27.145  1.00 24.62 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? 7.636   6.476   28.165  1.00 25.15 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? 8.405   7.065   28.910  1.00 23.97 72  A 1 
ATOM 557  N N   . GLU A 1 73  ? 6.325   6.609   28.277  1.00 21.29 73  A 1 
ATOM 558  C CA  . GLU A 1 73  ? 5.744   7.426   29.352  1.00 21.50 73  A 1 
ATOM 559  C C   . GLU A 1 73  ? 5.039   6.538   30.377  1.00 21.44 73  A 1 
ATOM 560  O O   . GLU A 1 73  ? 4.004   5.920   30.114  1.00 20.32 73  A 1 
ATOM 561  C CB  . GLU A 1 73  ? 4.876   8.555   28.791  1.00 20.29 73  A 1 
ATOM 562  C CG  . GLU A 1 73  ? 5.785   9.683   28.257  1.00 18.32 73  A 1 
ATOM 563  C CD  . GLU A 1 73  ? 5.015   10.862  27.649  1.00 16.63 73  A 1 
ATOM 564  O OE1 . GLU A 1 73  ? 5.665   11.912  27.451  1.00 15.25 73  A 1 
ATOM 565  O OE2 . GLU A 1 73  ? 3.812   10.688  27.344  1.00 17.73 73  A 1 
ATOM 566  N N   . ALA A 1 74  ? 5.639   6.444   31.552  1.00 21.91 74  A 1 
ATOM 567  C CA  . ALA A 1 74  ? 4.961   5.970   32.745  1.00 22.92 74  A 1 
ATOM 568  C C   . ALA A 1 74  ? 3.841   6.969   33.070  1.00 23.40 74  A 1 
ATOM 569  O O   . ALA A 1 74  ? 4.101   8.127   33.377  1.00 22.65 74  A 1 
ATOM 570  C CB  . ALA A 1 74  ? 5.984   5.840   33.879  1.00 20.75 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? 2.593   6.522   32.977  1.00 19.36 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? 1.436   7.284   33.434  1.00 22.19 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? 1.578   7.533   34.941  1.00 22.24 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? 1.597   6.586   35.731  1.00 21.92 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? 0.152   6.495   33.104  1.00 20.95 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? -0.287  6.628   31.634  1.00 19.77 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? -1.048  5.379   31.185  1.00 17.87 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? -1.201  7.838   31.443  1.00 19.84 75  A 1 
ATOM 579  N N   . SER A 1 76  ? 1.668   8.804   35.333  1.00 20.48 76  A 1 
ATOM 580  C CA  . SER A 1 76  ? 1.488   9.212   36.723  1.00 23.95 76  A 1 
ATOM 581  C C   . SER A 1 76  ? 0.098   8.778   37.212  1.00 24.29 76  A 1 
ATOM 582  O O   . SER A 1 76  ? -0.884  8.935   36.477  1.00 23.59 76  A 1 
ATOM 583  C CB  . SER A 1 76  ? 1.641   10.727  36.863  1.00 22.82 76  A 1 
ATOM 584  O OG  . SER A 1 76  ? 2.957   11.110  36.504  1.00 19.88 76  A 1 
ATOM 585  N N   . PRO A 1 77  ? -0.038  8.239   38.431  1.00 23.35 77  A 1 
ATOM 586  C CA  . PRO A 1 77  ? -1.339  7.838   38.950  1.00 25.62 77  A 1 
ATOM 587  C C   . PRO A 1 77  ? -2.151  9.097   39.282  1.00 26.73 77  A 1 
ATOM 588  O O   . PRO A 1 77  ? -1.806  9.826   40.207  1.00 25.95 77  A 1 
ATOM 589  C CB  . PRO A 1 77  ? -1.024  6.962   40.170  1.00 23.08 77  A 1 
ATOM 590  C CG  . PRO A 1 77  ? 0.321   7.489   40.660  1.00 24.47 77  A 1 
ATOM 591  C CD  . PRO A 1 77  ? 1.011   8.015   39.405  1.00 28.34 77  A 1 
ATOM 592  N N   . GLY A 1 78  ? -3.212  9.375   38.524  1.00 24.06 78  A 1 
ATOM 593  C CA  . GLY A 1 78  ? -4.121  10.487  38.845  1.00 28.29 78  A 1 
ATOM 594  C C   . GLY A 1 78  ? -4.978  11.065  37.723  1.00 29.32 78  A 1 
ATOM 595  O O   . GLY A 1 78  ? -5.828  11.905  38.013  1.00 27.61 78  A 1 
ATOM 596  N N   . THR A 1 79  ? -4.813  10.648  36.469  1.00 25.19 79  A 1 
ATOM 597  C CA  . THR A 1 79  ? -5.661  11.176  35.385  1.00 30.23 79  A 1 
ATOM 598  C C   . THR A 1 79  ? -6.960  10.360  35.283  1.00 31.51 79  A 1 
ATOM 599  O O   . THR A 1 79  ? -6.885  9.155   35.034  1.00 29.75 79  A 1 
ATOM 600  C CB  . THR A 1 79  ? -4.923  11.213  34.042  1.00 27.99 79  A 1 
ATOM 601  O OG1 . THR A 1 79  ? -3.618  11.705  34.217  1.00 24.14 79  A 1 
ATOM 602  C CG2 . THR A 1 79  ? -5.616  12.148  33.049  1.00 23.97 79  A 1 
ATOM 603  N N   . PRO A 1 80  ? -8.152  10.966  35.480  1.00 26.01 80  A 1 
ATOM 604  C CA  . PRO A 1 80  ? -9.409  10.244  35.310  1.00 29.66 80  A 1 
ATOM 605  C C   . PRO A 1 80  ? -9.580  9.811   33.845  1.00 31.21 80  A 1 
ATOM 606  O O   . PRO A 1 80  ? -9.126  10.519  32.938  1.00 30.22 80  A 1 
ATOM 607  C CB  . PRO A 1 80  ? -10.513 11.201  35.779  1.00 26.94 80  A 1 
ATOM 608  C CG  . PRO A 1 80  ? -9.898  12.585  35.572  1.00 27.35 80  A 1 
ATOM 609  C CD  . PRO A 1 80  ? -8.406  12.366  35.804  1.00 31.18 80  A 1 
ATOM 610  N N   . PRO A 1 81  ? -10.229 8.662   33.575  1.00 26.32 81  A 1 
ATOM 611  C CA  . PRO A 1 81  ? -10.481 8.232   32.209  1.00 28.86 81  A 1 
ATOM 612  C C   . PRO A 1 81  ? -11.318 9.295   31.493  1.00 30.13 81  A 1 
ATOM 613  O O   . PRO A 1 81  ? -12.342 9.749   32.007  1.00 29.52 81  A 1 
ATOM 614  C CB  . PRO A 1 81  ? -11.187 6.872   32.315  1.00 26.83 81  A 1 
ATOM 615  C CG  . PRO A 1 81  ? -11.829 6.903   33.700  1.00 27.61 81  A 1 
ATOM 616  C CD  . PRO A 1 81  ? -10.876 7.767   34.527  1.00 30.45 81  A 1 
ATOM 617  N N   . GLY A 1 82  ? -10.851 9.714   30.308  1.00 27.93 82  A 1 
ATOM 618  C CA  . GLY A 1 82  ? -11.592 10.635  29.443  1.00 32.95 82  A 1 
ATOM 619  C C   . GLY A 1 82  ? -13.002 10.108  29.151  1.00 34.06 82  A 1 
ATOM 620  O O   . GLY A 1 82  ? -13.241 8.900   29.262  1.00 32.70 82  A 1 
ATOM 621  N N   . PRO A 1 83  ? -13.945 10.995  28.787  1.00 27.85 83  A 1 
ATOM 622  C CA  . PRO A 1 83  ? -15.341 10.613  28.628  1.00 30.84 83  A 1 
ATOM 623  C C   . PRO A 1 83  ? -15.472 9.463   27.625  1.00 32.31 83  A 1 
ATOM 624  O O   . PRO A 1 83  ? -14.909 9.513   26.527  1.00 31.76 83  A 1 
ATOM 625  C CB  . PRO A 1 83  ? -16.082 11.882  28.185  1.00 28.73 83  A 1 
ATOM 626  C CG  . PRO A 1 83  ? -14.979 12.752  27.583  1.00 29.23 83  A 1 
ATOM 627  C CD  . PRO A 1 83  ? -13.744 12.380  28.397  1.00 33.04 83  A 1 
ATOM 628  N N   . ALA A 1 84  ? -16.219 8.433   28.023  1.00 28.25 84  A 1 
ATOM 629  C CA  . ALA A 1 84  ? -16.552 7.315   27.152  1.00 30.18 84  A 1 
ATOM 630  C C   . ALA A 1 84  ? -17.096 7.849   25.813  1.00 30.81 84  A 1 
ATOM 631  O O   . ALA A 1 84  ? -17.851 8.829   25.813  1.00 30.25 84  A 1 
ATOM 632  C CB  . ALA A 1 84  ? -17.571 6.417   27.865  1.00 28.71 84  A 1 
ATOM 633  N N   . PRO A 1 85  ? -16.719 7.246   24.666  1.00 31.19 85  A 1 
ATOM 634  C CA  . PRO A 1 85  ? -17.212 7.702   23.375  1.00 32.55 85  A 1 
ATOM 635  C C   . PRO A 1 85  ? -18.740 7.684   23.398  1.00 33.35 85  A 1 
ATOM 636  O O   . PRO A 1 85  ? -19.343 6.667   23.743  1.00 33.66 85  A 1 
ATOM 637  C CB  . PRO A 1 85  ? -16.605 6.756   22.331  1.00 31.95 85  A 1 
ATOM 638  C CG  . PRO A 1 85  ? -16.248 5.506   23.133  1.00 32.60 85  A 1 
ATOM 639  C CD  . PRO A 1 85  ? -15.928 6.038   24.524  1.00 34.76 85  A 1 
ATOM 640  N N   . ARG A 1 86  ? -19.342 8.830   23.066  1.00 29.07 86  A 1 
ATOM 641  C CA  . ARG A 1 86  ? -20.796 8.985   22.991  1.00 31.27 86  A 1 
ATOM 642  C C   . ARG A 1 86  ? -21.370 7.818   22.185  1.00 31.88 86  A 1 
ATOM 643  O O   . ARG A 1 86  ? -20.976 7.611   21.039  1.00 31.03 86  A 1 
ATOM 644  C CB  . ARG A 1 86  ? -21.178 10.331  22.345  1.00 29.71 86  A 1 
ATOM 645  C CG  . ARG A 1 86  ? -20.923 11.539  23.259  1.00 26.32 86  A 1 
ATOM 646  C CD  . ARG A 1 86  ? -21.392 12.834  22.579  1.00 24.19 86  A 1 
ATOM 647  N NE  . ARG A 1 86  ? -21.238 14.012  23.463  1.00 21.40 86  A 1 
ATOM 648  C CZ  . ARG A 1 86  ? -21.756 15.217  23.271  1.00 19.68 86  A 1 
ATOM 649  N NH1 . ARG A 1 86  ? -22.466 15.510  22.215  1.00 19.60 86  A 1 
ATOM 650  N NH2 . ARG A 1 86  ? -21.568 16.167  24.145  1.00 19.03 86  A 1 
ATOM 651  N N   . ILE A 1 87  ? -22.281 7.077   22.805  1.00 29.57 87  A 1 
ATOM 652  C CA  . ILE A 1 87  ? -23.094 6.058   22.151  1.00 30.82 87  A 1 
ATOM 653  C C   . ILE A 1 87  ? -23.896 6.800   21.081  1.00 31.67 87  A 1 
ATOM 654  O O   . ILE A 1 87  ? -24.820 7.546   21.399  1.00 30.65 87  A 1 
ATOM 655  C CB  . ILE A 1 87  ? -23.986 5.329   23.190  1.00 28.84 87  A 1 
ATOM 656  C CG1 . ILE A 1 87  ? -23.120 4.646   24.277  1.00 26.48 87  A 1 
ATOM 657  C CG2 . ILE A 1 87  ? -24.893 4.302   22.493  1.00 26.96 87  A 1 
ATOM 658  C CD1 . ILE A 1 87  ? -23.924 4.092   25.465  1.00 24.37 87  A 1 
ATOM 659  N N   . PHE A 1 88  ? -23.477 6.683   19.821  1.00 36.85 88  A 1 
ATOM 660  C CA  . PHE A 1 88  ? -24.309 7.128   18.711  1.00 38.22 88  A 1 
ATOM 661  C C   . PHE A 1 88  ? -25.585 6.292   18.749  1.00 38.68 88  A 1 
ATOM 662  O O   . PHE A 1 88  ? -25.506 5.060   18.761  1.00 37.70 88  A 1 
ATOM 663  C CB  . PHE A 1 88  ? -23.562 6.983   17.375  1.00 35.99 88  A 1 
ATOM 664  C CG  . PHE A 1 88  ? -22.624 8.139   17.067  1.00 34.06 88  A 1 
ATOM 665  C CD1 . PHE A 1 88  ? -23.098 9.248   16.341  1.00 31.51 88  A 1 
ATOM 666  C CD2 . PHE A 1 88  ? -21.288 8.117   17.503  1.00 31.28 88  A 1 
ATOM 667  C CE1 . PHE A 1 88  ? -22.243 10.328  16.048  1.00 28.84 88  A 1 
ATOM 668  C CE2 . PHE A 1 88  ? -20.431 9.197   17.216  1.00 28.73 88  A 1 
ATOM 669  C CZ  . PHE A 1 88  ? -20.908 10.303  16.485  1.00 28.84 88  A 1 
ATOM 670  N N   . SER A 1 89  ? -26.739 6.953   18.782  1.00 34.29 89  A 1 
ATOM 671  C CA  . SER A 1 89  ? -28.026 6.290   18.581  1.00 35.94 89  A 1 
ATOM 672  C C   . SER A 1 89  ? -27.931 5.390   17.344  1.00 38.43 89  A 1 
ATOM 673  O O   . SER A 1 89  ? -27.394 5.840   16.324  1.00 37.66 89  A 1 
ATOM 674  C CB  . SER A 1 89  ? -29.140 7.323   18.375  1.00 33.27 89  A 1 
ATOM 675  O OG  . SER A 1 89  ? -29.277 8.120   19.537  1.00 29.18 89  A 1 
ATOM 676  N N   . PRO A 1 90  ? -28.387 4.132   17.403  1.00 43.34 90  A 1 
ATOM 677  C CA  . PRO A 1 90  ? -28.303 3.223   16.273  1.00 44.59 90  A 1 
ATOM 678  C C   . PRO A 1 90  ? -29.171 3.776   15.142  1.00 46.24 90  A 1 
ATOM 679  O O   . PRO A 1 90  ? -30.397 3.739   15.207  1.00 45.24 90  A 1 
ATOM 680  C CB  . PRO A 1 90  ? -28.770 1.859   16.803  1.00 42.07 90  A 1 
ATOM 681  C CG  . PRO A 1 90  ? -29.678 2.210   17.979  1.00 41.51 90  A 1 
ATOM 682  C CD  . PRO A 1 90  ? -29.086 3.506   18.520  1.00 42.97 90  A 1 
ATOM 683  N N   . VAL A 1 91  ? -28.521 4.336   14.117  1.00 46.79 91  A 1 
ATOM 684  C CA  . VAL A 1 91  ? -29.211 4.623   12.860  1.00 48.94 91  A 1 
ATOM 685  C C   . VAL A 1 91  ? -29.484 3.262   12.212  1.00 50.84 91  A 1 
ATOM 686  O O   . VAL A 1 91  ? -28.528 2.489   12.066  1.00 48.92 91  A 1 
ATOM 687  C CB  . VAL A 1 91  ? -28.397 5.551   11.937  1.00 45.83 91  A 1 
ATOM 688  C CG1 . VAL A 1 91  ? -29.289 6.075   10.813  1.00 42.11 91  A 1 
ATOM 689  C CG2 . VAL A 1 91  ? -27.837 6.778   12.678  1.00 40.99 91  A 1 
ATOM 690  N N   . PRO A 1 92  ? -30.734 2.927   11.872  1.00 49.83 92  A 1 
ATOM 691  C CA  . PRO A 1 92  ? -31.096 1.597   11.406  1.00 52.75 92  A 1 
ATOM 692  C C   . PRO A 1 92  ? -30.676 1.416   9.942   1.00 57.15 92  A 1 
ATOM 693  O O   . PRO A 1 92  ? -31.479 1.567   9.034   1.00 55.79 92  A 1 
ATOM 694  C CB  . PRO A 1 92  ? -32.608 1.499   11.639  1.00 48.14 92  A 1 
ATOM 695  C CG  . PRO A 1 92  ? -33.085 2.935   11.435  1.00 47.19 92  A 1 
ATOM 696  C CD  . PRO A 1 92  ? -31.924 3.759   11.983  1.00 51.38 92  A 1 
ATOM 697  N N   . PHE A 1 93  ? -29.406 1.124   9.701   1.00 66.22 93  A 1 
ATOM 698  C CA  . PHE A 1 93  ? -28.887 0.736   8.392   1.00 69.08 93  A 1 
ATOM 699  C C   . PHE A 1 93  ? -28.197 -0.618  8.483   1.00 73.69 93  A 1 
ATOM 700  O O   . PHE A 1 93  ? -27.465 -0.881  9.441   1.00 69.57 93  A 1 
ATOM 701  C CB  . PHE A 1 93  ? -27.920 1.795   7.844   1.00 61.57 93  A 1 
ATOM 702  C CG  . PHE A 1 93  ? -28.572 3.116   7.486   1.00 56.52 93  A 1 
ATOM 703  C CD1 . PHE A 1 93  ? -29.452 3.194   6.394   1.00 53.20 93  A 1 
ATOM 704  C CD2 . PHE A 1 93  ? -28.296 4.271   8.234   1.00 51.15 93  A 1 
ATOM 705  C CE1 . PHE A 1 93  ? -30.060 4.417   6.057   1.00 45.38 93  A 1 
ATOM 706  C CE2 . PHE A 1 93  ? -28.902 5.498   7.895   1.00 46.22 93  A 1 
ATOM 707  C CZ  . PHE A 1 93  ? -29.788 5.569   6.811   1.00 44.40 93  A 1 
ATOM 708  N N   . ASN A 1 94  ? -28.362 -1.431  7.443   1.00 71.76 94  A 1 
ATOM 709  C CA  . ASN A 1 94  ? -27.555 -2.629  7.250   1.00 74.51 94  A 1 
ATOM 710  C C   . ASN A 1 94  ? -26.079 -2.223  7.223   1.00 77.10 94  A 1 
ATOM 711  O O   . ASN A 1 94  ? -25.683 -1.320  6.477   1.00 75.87 94  A 1 
ATOM 712  C CB  . ASN A 1 94  ? -27.976 -3.329  5.952   1.00 70.99 94  A 1 
ATOM 713  C CG  . ASN A 1 94  ? -29.409 -3.830  6.001   1.00 67.95 94  A 1 
ATOM 714  O OD1 . ASN A 1 94  ? -29.922 -4.213  7.038   1.00 62.20 94  A 1 
ATOM 715  N ND2 . ASN A 1 94  ? -30.097 -3.817  4.884   1.00 62.40 94  A 1 
ATOM 716  N N   . ARG A 1 95  ? -25.264 -2.850  8.054   1.00 84.46 95  A 1 
ATOM 717  C CA  . ARG A 1 95  ? -23.844 -2.514  8.189   1.00 86.72 95  A 1 
ATOM 718  C C   . ARG A 1 95  ? -22.971 -3.707  7.867   1.00 89.14 95  A 1 
ATOM 719  O O   . ARG A 1 95  ? -23.050 -4.741  8.529   1.00 87.81 95  A 1 
ATOM 720  C CB  . ARG A 1 95  ? -23.563 -1.930  9.576   1.00 82.90 95  A 1 
ATOM 721  C CG  . ARG A 1 95  ? -22.083 -1.534  9.722   1.00 75.53 95  A 1 
ATOM 722  C CD  . ARG A 1 95  ? -21.838 -0.670  10.955  1.00 72.68 95  A 1 
ATOM 723  N NE  . ARG A 1 95  ? -22.490 0.651   10.811  1.00 67.74 95  A 1 
ATOM 724  C CZ  . ARG A 1 95  ? -22.327 1.697   11.595  1.00 60.89 95  A 1 
ATOM 725  N NH1 . ARG A 1 95  ? -21.526 1.674   12.611  1.00 54.67 95  A 1 
ATOM 726  N NH2 . ARG A 1 95  ? -22.978 2.804   11.363  1.00 54.65 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? -22.072 -3.498  6.918   1.00 90.43 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? -21.025 -4.433  6.542   1.00 91.71 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? -19.659 -3.883  6.958   1.00 92.06 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? -19.359 -2.708  6.763   1.00 90.73 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? -21.147 -4.684  5.028   1.00 91.61 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? -20.166 -5.717  4.466   1.00 90.52 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? -20.345 -7.088  5.113   1.00 87.49 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? -20.403 -5.857  2.962   1.00 87.79 96  A 1 
ATOM 735  N N   . CYS A 1 97  ? -18.821 -4.725  7.533   1.00 93.84 97  A 1 
ATOM 736  C CA  . CYS A 1 97  ? -17.405 -4.441  7.758   1.00 94.16 97  A 1 
ATOM 737  C C   . CYS A 1 97  ? -16.565 -5.395  6.908   1.00 94.90 97  A 1 
ATOM 738  O O   . CYS A 1 97  ? -16.781 -6.600  6.967   1.00 94.42 97  A 1 
ATOM 739  C CB  . CYS A 1 97  ? -17.074 -4.585  9.245   1.00 93.35 97  A 1 
ATOM 740  S SG  . CYS A 1 97  ? -17.990 -3.364  10.233  1.00 90.67 97  A 1 
ATOM 741  N N   . ILE A 1 98  ? -15.595 -4.891  6.155   1.00 94.39 98  A 1 
ATOM 742  C CA  . ILE A 1 98  ? -14.690 -5.705  5.332   1.00 94.65 98  A 1 
ATOM 743  C C   . ILE A 1 98  ? -13.256 -5.486  5.809   1.00 94.43 98  A 1 
ATOM 744  O O   . ILE A 1 98  ? -12.748 -4.367  5.802   1.00 93.35 98  A 1 
ATOM 745  C CB  . ILE A 1 98  ? -14.883 -5.424  3.826   1.00 94.49 98  A 1 
ATOM 746  C CG1 . ILE A 1 98  ? -16.344 -5.706  3.415   1.00 93.17 98  A 1 
ATOM 747  C CG2 . ILE A 1 98  ? -13.898 -6.277  3.003   1.00 93.19 98  A 1 
ATOM 748  C CD1 . ILE A 1 98  ? -16.679 -5.458  1.941   1.00 89.80 98  A 1 
ATOM 749  N N   . VAL A 1 99  ? -12.584 -6.563  6.229   1.00 95.24 99  A 1 
ATOM 750  C CA  . VAL A 1 99  ? -11.220 -6.527  6.773   1.00 95.48 99  A 1 
ATOM 751  C C   . VAL A 1 99  ? -10.283 -7.302  5.855   1.00 95.57 99  A 1 
ATOM 752  O O   . VAL A 1 99  ? -10.312 -8.533  5.827   1.00 94.87 99  A 1 
ATOM 753  C CB  . VAL A 1 99  ? -11.168 -7.065  8.218   1.00 95.17 99  A 1 
ATOM 754  C CG1 . VAL A 1 99  ? -9.786  -6.804  8.833   1.00 93.43 99  A 1 
ATOM 755  C CG2 . VAL A 1 99  ? -12.212 -6.414  9.134   1.00 93.42 99  A 1 
ATOM 756  N N   . ASN A 1 100 ? -9.402  -6.602  5.135   1.00 94.71 100 A 1 
ATOM 757  C CA  . ASN A 1 100 ? -8.371  -7.220  4.299   1.00 94.65 100 A 1 
ATOM 758  C C   . ASN A 1 100 ? -7.093  -7.466  5.119   1.00 94.71 100 A 1 
ATOM 759  O O   . ASN A 1 100 ? -6.449  -6.538  5.610   1.00 93.52 100 A 1 
ATOM 760  C CB  . ASN A 1 100 ? -8.144  -6.373  3.036   1.00 93.78 100 A 1 
ATOM 761  C CG  . ASN A 1 100 ? -7.290  -7.070  1.980   1.00 92.30 100 A 1 
ATOM 762  O OD1 . ASN A 1 100 ? -6.750  -8.153  2.168   1.00 88.56 100 A 1 
ATOM 763  N ND2 . ASN A 1 100 ? -7.146  -6.465  0.823   1.00 87.99 100 A 1 
ATOM 764  N N   . THR A 1 101 ? -6.733  -8.741  5.303   1.00 94.53 101 A 1 
ATOM 765  C CA  . THR A 1 101 ? -5.764  -9.182  6.318   1.00 94.64 101 A 1 
ATOM 766  C C   . THR A 1 101 ? -4.439  -9.678  5.742   1.00 94.00 101 A 1 
ATOM 767  O O   . THR A 1 101 ? -4.337  -10.143 4.611   1.00 92.56 101 A 1 
ATOM 768  C CB  . THR A 1 101 ? -6.358  -10.250 7.241   1.00 94.44 101 A 1 
ATOM 769  O OG1 . THR A 1 101 ? -6.707  -11.397 6.505   1.00 92.06 101 A 1 
ATOM 770  C CG2 . THR A 1 101 ? -7.578  -9.774  8.023   1.00 91.51 101 A 1 
ATOM 771  N N   . CYS A 1 102 ? -3.404  -9.621  6.572   1.00 93.80 102 A 1 
ATOM 772  C CA  . CYS A 1 102 ? -2.039  -10.032 6.265   1.00 93.43 102 A 1 
ATOM 773  C C   . CYS A 1 102 ? -1.562  -11.150 7.203   1.00 93.78 102 A 1 
ATOM 774  O O   . CYS A 1 102 ? -1.865  -11.144 8.393   1.00 92.72 102 A 1 
ATOM 775  C CB  . CYS A 1 102 ? -1.154  -8.785  6.365   1.00 91.47 102 A 1 
ATOM 776  S SG  . CYS A 1 102 ? 0.549   -9.159  5.886   1.00 86.52 102 A 1 
ATOM 777  N N   . THR A 1 103 ? -0.750  -12.077 6.679   1.00 93.60 103 A 1 
ATOM 778  C CA  . THR A 1 103 ? -0.181  -13.223 7.420   1.00 93.81 103 A 1 
ATOM 779  C C   . THR A 1 103 ? 1.350   -13.221 7.514   1.00 93.10 103 A 1 
ATOM 780  O O   . THR A 1 103 ? 1.942   -14.165 8.022   1.00 88.73 103 A 1 
ATOM 781  C CB  . THR A 1 103 ? -0.700  -14.528 6.797   1.00 92.97 103 A 1 
ATOM 782  O OG1 . THR A 1 103 ? -0.451  -15.613 7.646   1.00 87.72 103 A 1 
ATOM 783  C CG2 . THR A 1 103 ? -0.064  -14.842 5.438   1.00 87.32 103 A 1 
ATOM 784  N N   . VAL A 1 104 ? 2.009   -12.161 7.039   1.00 91.97 104 A 1 
ATOM 785  C CA  . VAL A 1 104 ? 3.486   -12.097 6.953   1.00 90.93 104 A 1 
ATOM 786  C C   . VAL A 1 104 ? 4.153   -12.231 8.326   1.00 91.15 104 A 1 
ATOM 787  O O   . VAL A 1 104 ? 5.221   -12.830 8.442   1.00 88.24 104 A 1 
ATOM 788  C CB  . VAL A 1 104 ? 3.927   -10.804 6.240   1.00 88.59 104 A 1 
ATOM 789  C CG1 . VAL A 1 104 ? 5.448   -10.600 6.239   1.00 77.39 104 A 1 
ATOM 790  C CG2 . VAL A 1 104 ? 3.482   -10.831 4.771   1.00 78.52 104 A 1 
ATOM 791  N N   . THR A 1 105 ? 3.520   -11.717 9.388   1.00 91.08 105 A 1 
ATOM 792  C CA  . THR A 1 105 ? 4.024   -11.843 10.763  1.00 91.30 105 A 1 
ATOM 793  C C   . THR A 1 105 ? 2.919   -12.256 11.734  1.00 92.29 105 A 1 
ATOM 794  O O   . THR A 1 105 ? 1.746   -11.917 11.556  1.00 92.08 105 A 1 
ATOM 795  C CB  . THR A 1 105 ? 4.700   -10.552 11.265  1.00 90.19 105 A 1 
ATOM 796  O OG1 . THR A 1 105 ? 3.756   -9.530  11.470  1.00 86.90 105 A 1 
ATOM 797  C CG2 . THR A 1 105 ? 5.773   -10.006 10.322  1.00 86.04 105 A 1 
ATOM 798  N N   . GLY A 1 106 ? 3.297   -12.913 12.833  1.00 91.84 106 A 1 
ATOM 799  C CA  . GLY A 1 106 ? 2.357   -13.219 13.921  1.00 92.41 106 A 1 
ATOM 800  C C   . GLY A 1 106 ? 1.723   -11.972 14.545  1.00 93.64 106 A 1 
ATOM 801  O O   . GLY A 1 106 ? 0.566   -12.003 14.970  1.00 92.99 106 A 1 
ATOM 802  N N   . LYS A 1 107 ? 2.433   -10.838 14.531  1.00 91.94 107 A 1 
ATOM 803  C CA  . LYS A 1 107 ? 1.900   -9.535  14.964  1.00 91.47 107 A 1 
ATOM 804  C C   . LYS A 1 107 ? 0.794   -9.027  14.034  1.00 92.74 107 A 1 
ATOM 805  O O   . LYS A 1 107 ? -0.200  -8.505  14.531  1.00 91.81 107 A 1 
ATOM 806  C CB  . LYS A 1 107 ? 3.018   -8.486  15.059  1.00 89.90 107 A 1 
ATOM 807  C CG  . LYS A 1 107 ? 3.991   -8.718  16.230  1.00 79.66 107 A 1 
ATOM 808  C CD  . LYS A 1 107 ? 5.007   -7.563  16.296  1.00 74.45 107 A 1 
ATOM 809  C CE  . LYS A 1 107 ? 5.991   -7.732  17.461  1.00 65.74 107 A 1 
ATOM 810  N NZ  . LYS A 1 107 ? 6.984   -6.624  17.493  1.00 57.29 107 A 1 
ATOM 811  N N   . ALA A 1 108 ? 0.943   -9.198  12.715  1.00 91.57 108 A 1 
ATOM 812  C CA  . ALA A 1 108 ? -0.082  -8.819  11.741  1.00 91.58 108 A 1 
ATOM 813  C C   . ALA A 1 108 ? -1.384  -9.606  11.970  1.00 92.93 108 A 1 
ATOM 814  O O   . ALA A 1 108 ? -2.453  -9.010  12.075  1.00 92.92 108 A 1 
ATOM 815  C CB  . ALA A 1 108 ? 0.472   -9.021  10.322  1.00 90.99 108 A 1 
ATOM 816  N N   . GLU A 1 109 ? -1.288  -10.914 12.182  1.00 93.61 109 A 1 
ATOM 817  C CA  . GLU A 1 109 ? -2.450  -11.751 12.508  1.00 94.30 109 A 1 
ATOM 818  C C   . GLU A 1 109 ? -3.072  -11.403 13.863  1.00 94.81 109 A 1 
ATOM 819  O O   . GLU A 1 109 ? -4.288  -11.352 14.008  1.00 94.48 109 A 1 
ATOM 820  C CB  . GLU A 1 109 ? -2.032  -13.212 12.552  1.00 93.98 109 A 1 
ATOM 821  C CG  . GLU A 1 109 ? -1.605  -13.705 11.173  1.00 92.97 109 A 1 
ATOM 822  C CD  . GLU A 1 109 ? -1.205  -15.173 11.217  1.00 92.68 109 A 1 
ATOM 823  O OE1 . GLU A 1 109 ? -0.998  -15.731 10.128  1.00 87.50 109 A 1 
ATOM 824  O OE2 . GLU A 1 109 ? -0.973  -15.719 12.325  1.00 88.83 109 A 1 
ATOM 825  N N   . GLN A 1 110 ? -2.253  -11.112 14.877  1.00 94.27 110 A 1 
ATOM 826  C CA  . GLN A 1 110 ? -2.756  -10.658 16.173  1.00 94.43 110 A 1 
ATOM 827  C C   . GLN A 1 110 ? -3.488  -9.311  16.053  1.00 94.70 110 A 1 
ATOM 828  O O   . GLN A 1 110 ? -4.486  -9.096  16.744  1.00 94.10 110 A 1 
ATOM 829  C CB  . GLN A 1 110 ? -1.594  -10.568 17.168  1.00 93.78 110 A 1 
ATOM 830  C CG  . GLN A 1 110 ? -2.091  -10.398 18.608  1.00 81.93 110 A 1 
ATOM 831  C CD  . GLN A 1 110 ? -0.987  -10.025 19.587  1.00 78.52 110 A 1 
ATOM 832  O OE1 . GLN A 1 110 ? 0.005   -9.409  19.244  1.00 70.70 110 A 1 
ATOM 833  N NE2 . GLN A 1 110 ? -1.149  -10.316 20.860  1.00 66.74 110 A 1 
ATOM 834  N N   . LYS A 1 111 ? -2.997  -8.402  15.205  1.00 94.02 111 A 1 
ATOM 835  C CA  . LYS A 1 111 ? -3.675  -7.136  14.889  1.00 93.20 111 A 1 
ATOM 836  C C   . LYS A 1 111 ? -5.021  -7.413  14.216  1.00 94.03 111 A 1 
ATOM 837  O O   . LYS A 1 111 ? -6.014  -6.866  14.675  1.00 93.30 111 A 1 
ATOM 838  C CB  . LYS A 1 111 ? -2.750  -6.217  14.064  1.00 91.37 111 A 1 
ATOM 839  C CG  . LYS A 1 111 ? -3.331  -4.799  13.888  1.00 80.00 111 A 1 
ATOM 840  C CD  . LYS A 1 111 ? -2.408  -3.852  13.082  1.00 77.07 111 A 1 
ATOM 841  C CE  . LYS A 1 111 ? -3.064  -2.470  12.929  1.00 67.33 111 A 1 
ATOM 842  N NZ  . LYS A 1 111 ? -2.297  -1.512  12.077  1.00 61.03 111 A 1 
ATOM 843  N N   . ALA A 1 112 ? -5.069  -8.323  13.244  1.00 93.99 112 A 1 
ATOM 844  C CA  . ALA A 1 112 ? -6.304  -8.727  12.571  1.00 94.41 112 A 1 
ATOM 845  C C   . ALA A 1 112 ? -7.344  -9.287  13.554  1.00 95.03 112 A 1 
ATOM 846  O O   . ALA A 1 112 ? -8.460  -8.774  13.617  1.00 94.93 112 A 1 
ATOM 847  C CB  . ALA A 1 112 ? -5.964  -9.738  11.466  1.00 94.34 112 A 1 
ATOM 848  N N   . ARG A 1 113 ? -6.969  -10.239 14.410  1.00 95.51 113 A 1 
ATOM 849  C CA  . ARG A 1 113 ? -7.881  -10.812 15.419  1.00 95.78 113 A 1 
ATOM 850  C C   . ARG A 1 113 ? -8.418  -9.767  16.397  1.00 95.78 113 A 1 
ATOM 851  O O   . ARG A 1 113 ? -9.595  -9.795  16.742  1.00 95.46 113 A 1 
ATOM 852  C CB  . ARG A 1 113 ? -7.182  -11.938 16.196  1.00 95.94 113 A 1 
ATOM 853  C CG  . ARG A 1 113 ? -6.927  -13.177 15.327  1.00 94.85 113 A 1 
ATOM 854  C CD  . ARG A 1 113 ? -6.447  -14.368 16.163  1.00 93.81 113 A 1 
ATOM 855  N NE  . ARG A 1 113 ? -5.146  -14.137 16.825  1.00 89.52 113 A 1 
ATOM 856  C CZ  . ARG A 1 113 ? -3.954  -14.417 16.333  1.00 88.88 113 A 1 
ATOM 857  N NH1 . ARG A 1 113 ? -3.777  -14.856 15.120  1.00 78.83 113 A 1 
ATOM 858  N NH2 . ARG A 1 113 ? -2.888  -14.278 17.073  1.00 82.33 113 A 1 
ATOM 859  N N   . ARG A 1 114 ? -7.557  -8.837  16.848  1.00 95.22 114 A 1 
ATOM 860  C CA  . ARG A 1 114 ? -7.977  -7.732  17.725  1.00 94.74 114 A 1 
ATOM 861  C C   . ARG A 1 114 ? -8.950  -6.791  17.019  1.00 94.95 114 A 1 
ATOM 862  O O   . ARG A 1 114 ? -9.937  -6.404  17.630  1.00 93.73 114 A 1 
ATOM 863  C CB  . ARG A 1 114 ? -6.756  -6.952  18.248  1.00 93.97 114 A 1 
ATOM 864  C CG  . ARG A 1 114 ? -6.082  -7.685  19.412  1.00 84.50 114 A 1 
ATOM 865  C CD  . ARG A 1 114 ? -4.928  -6.866  20.016  1.00 82.32 114 A 1 
ATOM 866  N NE  . ARG A 1 114 ? -3.632  -7.118  19.352  1.00 71.14 114 A 1 
ATOM 867  C CZ  . ARG A 1 114 ? -2.521  -6.418  19.533  1.00 64.26 114 A 1 
ATOM 868  N NH1 . ARG A 1 114 ? -2.494  -5.332  20.247  1.00 55.85 114 A 1 
ATOM 869  N NH2 . ARG A 1 114 ? -1.392  -6.803  19.014  1.00 53.69 114 A 1 
ATOM 870  N N   . LEU A 1 115 ? -8.675  -6.462  15.771  1.00 94.26 115 A 1 
ATOM 871  C CA  . LEU A 1 115 ? -9.515  -5.581  14.970  1.00 93.81 115 A 1 
ATOM 872  C C   . LEU A 1 115 ? -10.897 -6.192  14.721  1.00 94.18 115 A 1 
ATOM 873  O O   . LEU A 1 115 ? -11.889 -5.529  14.989  1.00 93.28 115 A 1 
ATOM 874  C CB  . LEU A 1 115 ? -8.771  -5.264  13.666  1.00 92.98 115 A 1 
ATOM 875  C CG  . LEU A 1 115 ? -9.549  -4.354  12.703  1.00 90.37 115 A 1 
ATOM 876  C CD1 . LEU A 1 115 ? -9.859  -2.993  13.324  1.00 86.47 115 A 1 
ATOM 877  C CD2 . LEU A 1 115 ? -8.690  -4.163  11.457  1.00 86.31 115 A 1 
ATOM 878  N N   . VAL A 1 116 ? -10.975 -7.454  14.307  1.00 94.37 116 A 1 
ATOM 879  C CA  . VAL A 1 116 ? -12.254 -8.156  14.092  1.00 94.57 116 A 1 
ATOM 880  C C   . VAL A 1 116 ? -13.104 -8.142  15.366  1.00 94.41 116 A 1 
ATOM 881  O O   . VAL A 1 116 ? -14.252 -7.714  15.326  1.00 93.64 116 A 1 
ATOM 882  C CB  . VAL A 1 116 ? -12.013 -9.591  13.576  1.00 94.83 116 A 1 
ATOM 883  C CG1 . VAL A 1 116 ? -13.311 -10.406 13.502  1.00 93.28 116 A 1 
ATOM 884  C CG2 . VAL A 1 116 ? -11.402 -9.563  12.169  1.00 92.96 116 A 1 
ATOM 885  N N   . ARG A 1 117 ? -12.527 -8.489  16.524  1.00 94.69 117 A 1 
ATOM 886  C CA  . ARG A 1 117 ? -13.238 -8.416  17.818  1.00 94.13 117 A 1 
ATOM 887  C C   . ARG A 1 117 ? -13.674 -6.995  18.182  1.00 93.47 117 A 1 
ATOM 888  O O   . ARG A 1 117 ? -14.748 -6.803  18.741  1.00 92.45 117 A 1 
ATOM 889  C CB  . ARG A 1 117 ? -12.361 -8.979  18.943  1.00 94.67 117 A 1 
ATOM 890  C CG  . ARG A 1 117 ? -12.180 -10.498 18.840  1.00 92.58 117 A 1 
ATOM 891  C CD  . ARG A 1 117 ? -11.280 -10.970 19.980  1.00 91.47 117 A 1 
ATOM 892  N NE  . ARG A 1 117 ? -10.952 -12.400 19.852  1.00 87.48 117 A 1 
ATOM 893  C CZ  . ARG A 1 117 ? -9.759  -12.949 19.939  1.00 84.46 117 A 1 
ATOM 894  N NH1 . ARG A 1 117 ? -8.674  -12.248 20.143  1.00 75.54 117 A 1 
ATOM 895  N NH2 . ARG A 1 117 ? -9.631  -14.243 19.825  1.00 79.30 117 A 1 
ATOM 896  N N   . ALA A 1 118 ? -12.845 -5.997  17.883  1.00 93.25 118 A 1 
ATOM 897  C CA  . ALA A 1 118 ? -13.202 -4.605  18.129  1.00 91.76 118 A 1 
ATOM 898  C C   . ALA A 1 118 ? -14.381 -4.157  17.250  1.00 91.35 118 A 1 
ATOM 899  O O   . ALA A 1 118 ? -15.255 -3.445  17.735  1.00 89.86 118 A 1 
ATOM 900  C CB  . ALA A 1 118 ? -11.964 -3.725  17.918  1.00 91.42 118 A 1 
ATOM 901  N N   . LEU A 1 119 ? -14.433 -4.593  15.986  1.00 91.94 119 A 1 
ATOM 902  C CA  . LEU A 1 119 ? -15.531 -4.283  15.066  1.00 91.49 119 A 1 
ATOM 903  C C   . LEU A 1 119 ? -16.842 -4.947  15.498  1.00 91.34 119 A 1 
ATOM 904  O O   . LEU A 1 119 ? -17.859 -4.262  15.568  1.00 90.31 119 A 1 
ATOM 905  C CB  . LEU A 1 119 ? -15.146 -4.696  13.634  1.00 91.99 119 A 1 
ATOM 906  C CG  . LEU A 1 119 ? -14.015 -3.863  13.003  1.00 90.86 119 A 1 
ATOM 907  C CD1 . LEU A 1 119 ? -13.604 -4.489  11.672  1.00 88.71 119 A 1 
ATOM 908  C CD2 . LEU A 1 119 ? -14.421 -2.414  12.747  1.00 89.01 119 A 1 
ATOM 909  N N   . THR A 1 120 ? -16.814 -6.236  15.857  1.00 92.62 120 A 1 
ATOM 910  C CA  . THR A 1 120 ? -18.009 -6.956  16.343  1.00 91.81 120 A 1 
ATOM 911  C C   . THR A 1 120 ? -18.535 -6.378  17.660  1.00 91.19 120 A 1 
ATOM 912  O O   . THR A 1 120 ? -19.743 -6.270  17.844  1.00 89.52 120 A 1 
ATOM 913  C CB  . THR A 1 120 ? -17.751 -8.462  16.519  1.00 91.53 120 A 1 
ATOM 914  O OG1 . THR A 1 120 ? -16.656 -8.707  17.371  1.00 84.97 120 A 1 
ATOM 915  C CG2 . THR A 1 120 ? -17.449 -9.163  15.192  1.00 83.79 120 A 1 
ATOM 916  N N   . SER A 1 121 ? -17.644 -5.929  18.551  1.00 91.45 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? -18.029 -5.255  19.798  1.00 90.60 121 A 1 
ATOM 918  C C   . SER A 1 121 ? -18.565 -3.839  19.565  1.00 89.34 121 A 1 
ATOM 919  O O   . SER A 1 121 ? -19.535 -3.435  20.197  1.00 86.93 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? -16.825 -5.212  20.740  1.00 90.74 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? -17.159 -4.577  21.960  1.00 79.69 121 A 1 
ATOM 922  N N   . ARG A 1 122 ? -17.934 -3.071  18.671  1.00 89.68 122 A 1 
ATOM 923  C CA  . ARG A 1 122 ? -18.325 -1.685  18.365  1.00 88.46 122 A 1 
ATOM 924  C C   . ARG A 1 122 ? -19.666 -1.607  17.645  1.00 88.70 122 A 1 
ATOM 925  O O   . ARG A 1 122 ? -20.420 -0.657  17.856  1.00 86.72 122 A 1 
ATOM 926  C CB  . ARG A 1 122 ? -17.204 -1.025  17.544  1.00 87.08 122 A 1 
ATOM 927  C CG  . ARG A 1 122 ? -17.498 0.449   17.232  1.00 81.16 122 A 1 
ATOM 928  C CD  . ARG A 1 122 ? -16.325 1.073   16.477  1.00 78.21 122 A 1 
ATOM 929  N NE  . ARG A 1 122 ? -16.582 2.496   16.179  1.00 71.33 122 A 1 
ATOM 930  C CZ  . ARG A 1 122 ? -15.776 3.315   15.521  1.00 66.74 122 A 1 
ATOM 931  N NH1 . ARG A 1 122 ? -14.629 2.916   15.051  1.00 61.63 122 A 1 
ATOM 932  N NH2 . ARG A 1 122 ? -16.115 4.557   15.326  1.00 58.80 122 A 1 
ATOM 933  N N   . TRP A 1 123 ? -19.939 -2.576  16.774  1.00 89.31 123 A 1 
ATOM 934  C CA  . TRP A 1 123 ? -21.153 -2.633  15.975  1.00 89.12 123 A 1 
ATOM 935  C C   . TRP A 1 123 ? -21.802 -4.021  16.075  1.00 89.42 123 A 1 
ATOM 936  O O   . TRP A 1 123 ? -21.649 -4.845  15.168  1.00 87.81 123 A 1 
ATOM 937  C CB  . TRP A 1 123 ? -20.821 -2.241  14.531  1.00 88.39 123 A 1 
ATOM 938  C CG  . TRP A 1 123 ? -20.259 -0.860  14.353  1.00 87.12 123 A 1 
ATOM 939  C CD1 . TRP A 1 123 ? -20.782 0.282   14.852  1.00 83.19 123 A 1 
ATOM 940  C CD2 . TRP A 1 123 ? -19.070 -0.457  13.608  1.00 84.89 123 A 1 
ATOM 941  N NE1 . TRP A 1 123 ? -20.011 1.363   14.456  1.00 82.13 123 A 1 
ATOM 942  C CE2 . TRP A 1 123 ? -18.958 0.965   13.671  1.00 83.67 123 A 1 
ATOM 943  C CE3 . TRP A 1 123 ? -18.096 -1.153  12.859  1.00 82.02 123 A 1 
ATOM 944  C CZ2 . TRP A 1 123 ? -17.945 1.670   12.999  1.00 81.36 123 A 1 
ATOM 945  C CZ3 . TRP A 1 123 ? -17.071 -0.458  12.186  1.00 80.21 123 A 1 
ATOM 946  C CH2 . TRP A 1 123 ? -17.001 0.950   12.247  1.00 79.60 123 A 1 
ATOM 947  N N   . PRO A 1 124 ? -22.545 -4.278  17.162  1.00 88.76 124 A 1 
ATOM 948  C CA  . PRO A 1 124 ? -23.118 -5.599  17.419  1.00 87.39 124 A 1 
ATOM 949  C C   . PRO A 1 124 ? -24.036 -6.122  16.306  1.00 86.76 124 A 1 
ATOM 950  O O   . PRO A 1 124 ? -24.108 -7.324  16.125  1.00 81.80 124 A 1 
ATOM 951  C CB  . PRO A 1 124 ? -23.876 -5.468  18.745  1.00 85.34 124 A 1 
ATOM 952  C CG  . PRO A 1 124 ? -23.104 -4.371  19.476  1.00 83.28 124 A 1 
ATOM 953  C CD  . PRO A 1 124 ? -22.719 -3.431  18.334  1.00 86.67 124 A 1 
ATOM 954  N N   . GLY A 1 125 ? -24.698 -5.254  15.537  1.00 86.88 125 A 1 
ATOM 955  C CA  . GLY A 1 125 ? -25.559 -5.659  14.414  1.00 87.58 125 A 1 
ATOM 956  C C   . GLY A 1 125 ? -24.854 -5.785  13.055  1.00 89.36 125 A 1 
ATOM 957  O O   . GLY A 1 125 ? -25.517 -6.029  12.059  1.00 87.47 125 A 1 
ATOM 958  N N   . ALA A 1 126 ? -23.538 -5.561  12.978  1.00 89.56 126 A 1 
ATOM 959  C CA  . ALA A 1 126 ? -22.819 -5.590  11.707  1.00 90.77 126 A 1 
ATOM 960  C C   . ALA A 1 126 ? -22.428 -7.020  11.296  1.00 91.85 126 A 1 
ATOM 961  O O   . ALA A 1 126 ? -21.957 -7.801  12.127  1.00 91.23 126 A 1 
ATOM 962  C CB  . ALA A 1 126 ? -21.585 -4.685  11.785  1.00 89.99 126 A 1 
ATOM 963  N N   . ALA A 1 127 ? -22.517 -7.314  10.001  1.00 92.90 127 A 1 
ATOM 964  C CA  . ALA A 1 127 ? -21.828 -8.449  9.396   1.00 93.74 127 A 1 
ATOM 965  C C   . ALA A 1 127 ? -20.354 -8.084  9.147   1.00 94.55 127 A 1 
ATOM 966  O O   . ALA A 1 127 ? -20.048 -6.980  8.692   1.00 93.85 127 A 1 
ATOM 967  C CB  . ALA A 1 127 ? -22.554 -8.846  8.106   1.00 93.13 127 A 1 
ATOM 968  N N   . VAL A 1 128 ? -19.427 -8.997  9.442   1.00 95.08 128 A 1 
ATOM 969  C CA  . VAL A 1 128 ? -17.986 -8.791  9.257   1.00 95.74 128 A 1 
ATOM 970  C C   . VAL A 1 128 ? -17.452 -9.817  8.267   1.00 96.09 128 A 1 
ATOM 971  O O   . VAL A 1 128 ? -17.407 -11.005 8.571   1.00 95.54 128 A 1 
ATOM 972  C CB  . VAL A 1 128 ? -17.221 -8.844  10.595  1.00 95.48 128 A 1 
ATOM 973  C CG1 . VAL A 1 128 ? -15.736 -8.502  10.384  1.00 93.50 128 A 1 
ATOM 974  C CG2 . VAL A 1 128 ? -17.780 -7.856  11.628  1.00 93.49 128 A 1 
ATOM 975  N N   . ILE A 1 129 ? -17.002 -9.365  7.105   1.00 96.05 129 A 1 
ATOM 976  C CA  . ILE A 1 129 ? -16.249 -10.178 6.145   1.00 96.14 129 A 1 
ATOM 977  C C   . ILE A 1 129 ? -14.758 -10.002 6.419   1.00 96.25 129 A 1 
ATOM 978  O O   . ILE A 1 129 ? -14.237 -8.887  6.427   1.00 95.52 129 A 1 
ATOM 979  C CB  . ILE A 1 129 ? -16.615 -9.833  4.685   1.00 95.65 129 A 1 
ATOM 980  C CG1 . ILE A 1 129 ? -18.085 -10.199 4.401   1.00 93.86 129 A 1 
ATOM 981  C CG2 . ILE A 1 129 ? -15.682 -10.571 3.702   1.00 93.83 129 A 1 
ATOM 982  C CD1 . ILE A 1 129 ? -18.600 -9.701  3.043   1.00 91.87 129 A 1 
ATOM 983  N N   . VAL A 1 130 ? -14.047 -11.108 6.597   1.00 96.41 130 A 1 
ATOM 984  C CA  . VAL A 1 130 ? -12.587 -11.122 6.688   1.00 96.49 130 A 1 
ATOM 985  C C   . VAL A 1 130 ? -12.014 -11.793 5.447   1.00 96.14 130 A 1 
ATOM 986  O O   . VAL A 1 130 ? -12.375 -12.923 5.122   1.00 95.30 130 A 1 
ATOM 987  C CB  . VAL A 1 130 ? -12.095 -11.774 7.985   1.00 96.42 130 A 1 
ATOM 988  C CG1 . VAL A 1 130 ? -10.585 -11.559 8.144   1.00 95.01 130 A 1 
ATOM 989  C CG2 . VAL A 1 130 ? -12.781 -11.179 9.224   1.00 94.94 130 A 1 
ATOM 990  N N   . THR A 1 131 ? -11.114 -11.102 4.752   1.00 95.77 131 A 1 
ATOM 991  C CA  . THR A 1 131 ? -10.452 -11.578 3.532   1.00 95.58 131 A 1 
ATOM 992  C C   . THR A 1 131 ? -8.936  -11.367 3.584   1.00 95.53 131 A 1 
ATOM 993  O O   . THR A 1 131 ? -8.380  -10.948 4.609   1.00 94.73 131 A 1 
ATOM 994  C CB  . THR A 1 131 ? -11.115 -10.948 2.291   1.00 94.83 131 A 1 
ATOM 995  O OG1 . THR A 1 131 ? -10.680 -11.638 1.140   1.00 90.24 131 A 1 
ATOM 996  C CG2 . THR A 1 131 ? -10.809 -9.464  2.100   1.00 90.47 131 A 1 
ATOM 997  N N   . GLY A 1 132 ? -8.230  -11.670 2.499   1.00 94.47 132 A 1 
ATOM 998  C CA  . GLY A 1 132 ? -6.791  -11.494 2.354   1.00 94.37 132 A 1 
ATOM 999  C C   . GLY A 1 132 ? -5.956  -12.689 2.818   1.00 94.59 132 A 1 
ATOM 1000 O O   . GLY A 1 132 ? -6.454  -13.780 3.083   1.00 93.40 132 A 1 
ATOM 1001 N N   . CYS A 1 133 ? -4.633  -12.487 2.906   1.00 94.67 133 A 1 
ATOM 1002 C CA  . CYS A 1 133 ? -3.677  -13.588 3.072   1.00 94.57 133 A 1 
ATOM 1003 C C   . CYS A 1 133 ? -3.851  -14.395 4.370   1.00 94.73 133 A 1 
ATOM 1004 O O   . CYS A 1 133 ? -3.522  -15.574 4.398   1.00 93.84 133 A 1 
ATOM 1005 C CB  . CYS A 1 133 ? -2.249  -13.028 3.015   1.00 93.83 133 A 1 
ATOM 1006 S SG  . CYS A 1 133 ? -1.917  -12.157 1.460   1.00 92.19 133 A 1 
ATOM 1007 N N   . TYR A 1 134 ? -4.319  -13.780 5.460   1.00 95.32 134 A 1 
ATOM 1008 C CA  . TYR A 1 134 ? -4.582  -14.507 6.709   1.00 95.82 134 A 1 
ATOM 1009 C C   . TYR A 1 134 ? -5.874  -15.328 6.612   1.00 95.86 134 A 1 
ATOM 1010 O O   . TYR A 1 134 ? -5.896  -16.472 7.042   1.00 95.08 134 A 1 
ATOM 1011 C CB  . TYR A 1 134 ? -4.589  -13.526 7.885   1.00 95.87 134 A 1 
ATOM 1012 C CG  . TYR A 1 134 ? -4.846  -14.116 9.267   1.00 95.77 134 A 1 
ATOM 1013 C CD1 . TYR A 1 134 ? -5.615  -13.385 10.198  1.00 92.82 134 A 1 
ATOM 1014 C CD2 . TYR A 1 134 ? -4.324  -15.373 9.630   1.00 93.05 134 A 1 
ATOM 1015 C CE1 . TYR A 1 134 ? -5.865  -13.908 11.477  1.00 92.60 134 A 1 
ATOM 1016 C CE2 . TYR A 1 134 ? -4.584  -15.908 10.908  1.00 92.29 134 A 1 
ATOM 1017 C CZ  . TYR A 1 134 ? -5.356  -15.173 11.833  1.00 93.74 134 A 1 
ATOM 1018 O OH  . TYR A 1 134 ? -5.618  -15.682 13.062  1.00 92.55 134 A 1 
ATOM 1019 N N   . ALA A 1 135 ? -6.911  -14.778 5.974   1.00 95.66 135 A 1 
ATOM 1020 C CA  . ALA A 1 135 ? -8.176  -15.467 5.724   1.00 95.15 135 A 1 
ATOM 1021 C C   . ALA A 1 135 ? -8.024  -16.691 4.805   1.00 94.83 135 A 1 
ATOM 1022 O O   . ALA A 1 135 ? -8.716  -17.683 5.000   1.00 93.63 135 A 1 
ATOM 1023 C CB  . ALA A 1 135 ? -9.152  -14.448 5.135   1.00 94.76 135 A 1 
ATOM 1024 N N   . GLU A 1 136 ? -7.085  -16.640 3.855   1.00 94.43 136 A 1 
ATOM 1025 C CA  . GLU A 1 136 ? -6.732  -17.784 3.006   1.00 93.71 136 A 1 
ATOM 1026 C C   . GLU A 1 136 ? -6.205  -18.965 3.826   1.00 94.05 136 A 1 
ATOM 1027 O O   . GLU A 1 136 ? -6.569  -20.108 3.587   1.00 92.74 136 A 1 
ATOM 1028 C CB  . GLU A 1 136 ? -5.661  -17.331 2.005   1.00 92.38 136 A 1 
ATOM 1029 C CG  . GLU A 1 136 ? -5.289  -18.399 0.959   1.00 89.74 136 A 1 
ATOM 1030 C CD  . GLU A 1 136 ? -6.418  -18.707 -0.038  1.00 90.66 136 A 1 
ATOM 1031 O OE1 . GLU A 1 136 ? -6.408  -19.800 -0.626  1.00 84.83 136 A 1 
ATOM 1032 O OE2 . GLU A 1 136 ? -7.261  -17.812 -0.278  1.00 85.93 136 A 1 
ATOM 1033 N N   . LEU A 1 137 ? -5.318  -18.696 4.788   1.00 94.20 137 A 1 
ATOM 1034 C CA  . LEU A 1 137 ? -4.551  -19.749 5.459   1.00 94.40 137 A 1 
ATOM 1035 C C   . LEU A 1 137 ? -5.181  -20.248 6.762   1.00 94.63 137 A 1 
ATOM 1036 O O   . LEU A 1 137 ? -4.939  -21.389 7.144   1.00 93.61 137 A 1 
ATOM 1037 C CB  . LEU A 1 137 ? -3.116  -19.251 5.690   1.00 94.24 137 A 1 
ATOM 1038 C CG  . LEU A 1 137 ? -2.341  -18.928 4.395   1.00 93.58 137 A 1 
ATOM 1039 C CD1 . LEU A 1 137 ? -0.910  -18.543 4.753   1.00 91.65 137 A 1 
ATOM 1040 C CD2 . LEU A 1 137 ? -2.274  -20.110 3.426   1.00 91.54 137 A 1 
ATOM 1041 N N   . GLU A 1 138 ? -5.965  -19.416 7.435   1.00 95.47 138 A 1 
ATOM 1042 C CA  . GLU A 1 138 ? -6.519  -19.727 8.761   1.00 95.78 138 A 1 
ATOM 1043 C C   . GLU A 1 138 ? -8.031  -19.406 8.851   1.00 96.19 138 A 1 
ATOM 1044 O O   . GLU A 1 138 ? -8.481  -18.745 9.798   1.00 95.59 138 A 1 
ATOM 1045 C CB  . GLU A 1 138 ? -5.714  -18.992 9.851   1.00 95.45 138 A 1 
ATOM 1046 C CG  . GLU A 1 138 ? -4.188  -19.232 9.839   1.00 92.65 138 A 1 
ATOM 1047 C CD  . GLU A 1 138 ? -3.725  -20.643 10.199  1.00 91.92 138 A 1 
ATOM 1048 O OE1 . GLU A 1 138 ? -2.513  -20.889 9.946   1.00 84.24 138 A 1 
ATOM 1049 O OE2 . GLU A 1 138 ? -4.526  -21.415 10.766  1.00 85.01 138 A 1 
ATOM 1050 N N   . PRO A 1 139 ? -8.864  -19.849 7.888   1.00 95.11 139 A 1 
ATOM 1051 C CA  . PRO A 1 139 ? -10.274 -19.457 7.818   1.00 94.99 139 A 1 
ATOM 1052 C C   . PRO A 1 139 ? -11.082 -19.913 9.037   1.00 95.56 139 A 1 
ATOM 1053 O O   . PRO A 1 139 ? -11.911 -19.155 9.544   1.00 95.20 139 A 1 
ATOM 1054 C CB  . PRO A 1 139 ? -10.798 -20.081 6.518   1.00 93.87 139 A 1 
ATOM 1055 C CG  . PRO A 1 139 ? -9.878  -21.277 6.279   1.00 92.69 139 A 1 
ATOM 1056 C CD  . PRO A 1 139 ? -8.541  -20.770 6.806   1.00 93.99 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? -10.817 -21.112 9.567   1.00 95.12 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? -11.509 -21.637 10.745  1.00 95.42 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? -11.218 -20.803 12.002  1.00 95.92 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? -12.131 -20.454 12.748  1.00 95.29 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? -11.106 -23.104 10.937  1.00 94.96 140 A 1 
ATOM 1062 N N   . GLN A 1 141 ? -9.952  -20.406 12.198  1.00 96.33 141 A 1 
ATOM 1063 C CA  . GLN A 1 141 ? -9.559  -19.547 13.319  1.00 96.25 141 A 1 
ATOM 1064 C C   . GLN A 1 141 ? -10.235 -18.174 13.245  1.00 96.73 141 A 1 
ATOM 1065 O O   . GLN A 1 141 ? -10.560 -17.593 14.280  1.00 96.04 141 A 1 
ATOM 1066 C CB  . GLN A 1 141 ? -8.026  -19.402 13.350  1.00 95.13 141 A 1 
ATOM 1067 C CG  . GLN A 1 141 ? -7.572  -18.569 14.558  1.00 84.62 141 A 1 
ATOM 1068 C CD  . GLN A 1 141 ? -6.060  -18.426 14.671  1.00 83.36 141 A 1 
ATOM 1069 O OE1 . GLN A 1 141 ? -5.375  -17.916 13.809  1.00 75.24 141 A 1 
ATOM 1070 N NE2 . GLN A 1 141 ? -5.473  -18.799 15.791  1.00 72.31 141 A 1 
ATOM 1071 N N   . ILE A 1 142 ? -10.419 -17.638 12.051  1.00 96.41 142 A 1 
ATOM 1072 C CA  . ILE A 1 142 ? -11.062 -16.337 11.858  1.00 96.55 142 A 1 
ATOM 1073 C C   . ILE A 1 142 ? -12.569 -16.426 12.112  1.00 96.54 142 A 1 
ATOM 1074 O O   . ILE A 1 142 ? -13.089 -15.575 12.828  1.00 95.84 142 A 1 
ATOM 1075 C CB  . ILE A 1 142 ? -10.706 -15.772 10.474  1.00 96.19 142 A 1 
ATOM 1076 C CG1 . ILE A 1 142 ? -9.210  -15.382 10.468  1.00 94.47 142 A 1 
ATOM 1077 C CG2 . ILE A 1 142 ? -11.583 -14.555 10.134  1.00 94.72 142 A 1 
ATOM 1078 C CD1 . ILE A 1 142 ? -8.677  -15.044 9.079   1.00 89.71 142 A 1 
ATOM 1079 N N   . ARG A 1 143 ? -13.251 -17.457 11.609  1.00 96.16 143 A 1 
ATOM 1080 C CA  . ARG A 1 143 ? -14.690 -17.670 11.867  1.00 95.56 143 A 1 
ATOM 1081 C C   . ARG A 1 143 ? -14.995 -17.770 13.363  1.00 95.69 143 A 1 
ATOM 1082 O O   . ARG A 1 143 ? -15.968 -17.188 13.820  1.00 95.04 143 A 1 
ATOM 1083 C CB  . ARG A 1 143 ? -15.201 -18.919 11.132  1.00 94.48 143 A 1 
ATOM 1084 C CG  . ARG A 1 143 ? -15.294 -18.707 9.617   1.00 86.00 143 A 1 
ATOM 1085 C CD  . ARG A 1 143 ? -15.885 -19.941 8.927   1.00 85.49 143 A 1 
ATOM 1086 N NE  . ARG A 1 143 ? -15.666 -19.888 7.465   1.00 77.64 143 A 1 
ATOM 1087 C CZ  . ARG A 1 143 ? -14.903 -20.688 6.743   1.00 71.11 143 A 1 
ATOM 1088 N NH1 . ARG A 1 143 ? -14.227 -21.674 7.269   1.00 62.93 143 A 1 
ATOM 1089 N NH2 . ARG A 1 143 ? -14.810 -20.517 5.456   1.00 63.37 143 A 1 
ATOM 1090 N N   . SER A 1 144 ? -14.114 -18.388 14.142  1.00 96.09 144 A 1 
ATOM 1091 C CA  . SER A 1 144 ? -14.290 -18.501 15.600  1.00 96.33 144 A 1 
ATOM 1092 C C   . SER A 1 144 ? -14.151 -17.181 16.382  1.00 96.26 144 A 1 
ATOM 1093 O O   . SER A 1 144 ? -14.214 -17.178 17.611  1.00 95.02 144 A 1 
ATOM 1094 C CB  . SER A 1 144 ? -13.333 -19.559 16.162  1.00 96.38 144 A 1 
ATOM 1095 O OG  . SER A 1 144 ? -12.002 -19.069 16.257  1.00 91.74 144 A 1 
ATOM 1096 N N   . LEU A 1 145 ? -13.911 -16.045 15.705  1.00 95.65 145 A 1 
ATOM 1097 C CA  . LEU A 1 145 ? -13.785 -14.739 16.365  1.00 95.19 145 A 1 
ATOM 1098 C C   . LEU A 1 145 ? -15.128 -14.091 16.713  1.00 94.73 145 A 1 
ATOM 1099 O O   . LEU A 1 145 ? -15.127 -13.126 17.483  1.00 92.59 145 A 1 
ATOM 1100 C CB  . LEU A 1 145 ? -12.934 -13.784 15.508  1.00 95.48 145 A 1 
ATOM 1101 C CG  . LEU A 1 145 ? -11.500 -14.263 15.247  1.00 95.18 145 A 1 
ATOM 1102 C CD1 . LEU A 1 145 ? -10.796 -13.280 14.307  1.00 93.31 145 A 1 
ATOM 1103 C CD2 . LEU A 1 145 ? -10.667 -14.355 16.527  1.00 93.55 145 A 1 
ATOM 1104 N N   . GLY A 1 146 ? -16.242 -14.574 16.162  1.00 94.90 146 A 1 
ATOM 1105 C CA  . GLY A 1 146 ? -17.587 -14.101 16.485  1.00 94.36 146 A 1 
ATOM 1106 C C   . GLY A 1 146 ? -18.662 -14.673 15.566  1.00 94.98 146 A 1 
ATOM 1107 O O   . GLY A 1 146 ? -18.372 -15.013 14.422  1.00 93.49 146 A 1 
ATOM 1108 N N   . ASP A 1 147 ? -19.902 -14.703 16.047  1.00 93.64 147 A 1 
ATOM 1109 C CA  . ASP A 1 147 ? -21.041 -15.369 15.392  1.00 93.00 147 A 1 
ATOM 1110 C C   . ASP A 1 147 ? -21.486 -14.687 14.082  1.00 92.89 147 A 1 
ATOM 1111 O O   . ASP A 1 147 ? -22.215 -15.272 13.298  1.00 88.68 147 A 1 
ATOM 1112 C CB  . ASP A 1 147 ? -22.222 -15.426 16.380  1.00 91.00 147 A 1 
ATOM 1113 C CG  . ASP A 1 147 ? -21.830 -16.014 17.744  1.00 85.86 147 A 1 
ATOM 1114 O OD1 . ASP A 1 147 ? -20.966 -16.918 17.771  1.00 78.37 147 A 1 
ATOM 1115 O OD2 . ASP A 1 147 ? -22.287 -15.450 18.762  1.00 79.58 147 A 1 
ATOM 1116 N N   . ARG A 1 148 ? -21.039 -13.461 13.836  1.00 93.91 148 A 1 
ATOM 1117 C CA  . ARG A 1 148 ? -21.315 -12.691 12.607  1.00 94.14 148 A 1 
ATOM 1118 C C   . ARG A 1 148 ? -20.062 -12.440 11.771  1.00 95.28 148 A 1 
ATOM 1119 O O   . ARG A 1 148 ? -19.951 -11.418 11.093  1.00 94.03 148 A 1 
ATOM 1120 C CB  . ARG A 1 148 ? -22.076 -11.404 12.959  1.00 92.13 148 A 1 
ATOM 1121 C CG  . ARG A 1 148 ? -23.483 -11.698 13.513  1.00 85.97 148 A 1 
ATOM 1122 C CD  . ARG A 1 148 ? -24.237 -10.403 13.802  1.00 80.27 148 A 1 
ATOM 1123 N NE  . ARG A 1 148 ? -23.587 -9.666  14.903  1.00 71.28 148 A 1 
ATOM 1124 C CZ  . ARG A 1 148 ? -23.835 -9.806  16.179  1.00 62.73 148 A 1 
ATOM 1125 N NH1 . ARG A 1 148 ? -24.833 -10.512 16.628  1.00 55.63 148 A 1 
ATOM 1126 N NH2 . ARG A 1 148 ? -23.059 -9.232  17.045  1.00 54.43 148 A 1 
ATOM 1127 N N   . VAL A 1 149 ? -19.085 -13.345 11.855  1.00 94.91 149 A 1 
ATOM 1128 C CA  . VAL A 1 149 ? -17.825 -13.266 11.108  1.00 95.77 149 A 1 
ATOM 1129 C C   . VAL A 1 149 ? -17.825 -14.292 9.979   1.00 95.76 149 A 1 
ATOM 1130 O O   . VAL A 1 149 ? -17.664 -15.491 10.208  1.00 94.53 149 A 1 
ATOM 1131 C CB  . VAL A 1 149 ? -16.601 -13.422 12.030  1.00 95.68 149 A 1 
ATOM 1132 C CG1 . VAL A 1 149 ? -15.294 -13.310 11.233  1.00 93.97 149 A 1 
ATOM 1133 C CG2 . VAL A 1 149 ? -16.573 -12.333 13.113  1.00 93.70 149 A 1 
ATOM 1134 N N   . ALA A 1 150 ? -17.940 -13.806 8.752   1.00 95.87 150 A 1 
ATOM 1135 C CA  . ALA A 1 150 ? -17.804 -14.588 7.531   1.00 95.75 150 A 1 
ATOM 1136 C C   . ALA A 1 150 ? -16.382 -14.464 6.957   1.00 96.17 150 A 1 
ATOM 1137 O O   . ALA A 1 150 ? -15.679 -13.477 7.180   1.00 95.39 150 A 1 
ATOM 1138 C CB  . ALA A 1 150 ? -18.886 -14.142 6.545   1.00 94.91 150 A 1 
ATOM 1139 N N   . VAL A 1 151 ? -15.935 -15.478 6.217   1.00 95.73 151 A 1 
ATOM 1140 C CA  . VAL A 1 151 ? -14.588 -15.510 5.630   1.00 95.50 151 A 1 
ATOM 1141 C C   . VAL A 1 151 ? -14.664 -15.695 4.124   1.00 94.94 151 A 1 
ATOM 1142 O O   . VAL A 1 151 ? -15.221 -16.681 3.650   1.00 93.60 151 A 1 
ATOM 1143 C CB  . VAL A 1 151 ? -13.700 -16.586 6.280   1.00 94.93 151 A 1 
ATOM 1144 C CG1 . VAL A 1 151 ? -12.305 -16.632 5.640   1.00 92.49 151 A 1 
ATOM 1145 C CG2 . VAL A 1 151 ? -13.507 -16.301 7.776   1.00 92.62 151 A 1 
ATOM 1146 N N   . VAL A 1 152 ? -14.017 -14.788 3.397   1.00 94.78 152 A 1 
ATOM 1147 C CA  . VAL A 1 152 ? -13.749 -14.891 1.960   1.00 94.27 152 A 1 
ATOM 1148 C C   . VAL A 1 152 ? -12.256 -15.161 1.784   1.00 94.06 152 A 1 
ATOM 1149 O O   . VAL A 1 152 ? -11.448 -14.276 2.086   1.00 93.12 152 A 1 
ATOM 1150 C CB  . VAL A 1 152 ? -14.183 -13.614 1.217   1.00 93.40 152 A 1 
ATOM 1151 C CG1 . VAL A 1 152 ? -13.846 -13.694 -0.277  1.00 90.17 152 A 1 
ATOM 1152 C CG2 . VAL A 1 152 ? -15.690 -13.393 1.349   1.00 90.68 152 A 1 
ATOM 1153 N N   . PRO A 1 153 ? -11.847 -16.358 1.318   1.00 93.40 153 A 1 
ATOM 1154 C CA  . PRO A 1 153 ? -10.442 -16.660 1.069   1.00 92.42 153 A 1 
ATOM 1155 C C   . PRO A 1 153 ? -9.769  -15.600 0.193   1.00 92.34 153 A 1 
ATOM 1156 O O   . PRO A 1 153 ? -10.382 -15.010 -0.695  1.00 90.97 153 A 1 
ATOM 1157 C CB  . PRO A 1 153 ? -10.426 -18.041 0.410   1.00 90.80 153 A 1 
ATOM 1158 C CG  . PRO A 1 153 ? -11.700 -18.696 0.943   1.00 88.65 153 A 1 
ATOM 1159 C CD  . PRO A 1 153 ? -12.671 -17.526 1.044   1.00 91.31 153 A 1 
ATOM 1160 N N   . GLY A 1 154 ? -8.483  -15.338 0.439   1.00 90.50 154 A 1 
ATOM 1161 C CA  . GLY A 1 154 ? -7.723  -14.335 -0.316  1.00 89.18 154 A 1 
ATOM 1162 C C   . GLY A 1 154 ? -7.625  -14.637 -1.809  1.00 89.11 154 A 1 
ATOM 1163 O O   . GLY A 1 154 ? -7.498  -13.705 -2.601  1.00 86.67 154 A 1 
ATOM 1164 N N   . SER A 1 155 ? -7.708  -15.912 -2.190  1.00 90.19 155 A 1 
ATOM 1165 C CA  . SER A 1 155 ? -7.703  -16.393 -3.576  1.00 88.73 155 A 1 
ATOM 1166 C C   . SER A 1 155 ? -8.957  -16.016 -4.374  1.00 88.51 155 A 1 
ATOM 1167 O O   . SER A 1 155 ? -8.883  -15.957 -5.596  1.00 86.44 155 A 1 
ATOM 1168 C CB  . SER A 1 155 ? -7.541  -17.915 -3.590  1.00 87.54 155 A 1 
ATOM 1169 O OG  . SER A 1 155 ? -8.454  -18.534 -2.707  1.00 84.45 155 A 1 
ATOM 1170 N N   . VAL A 1 156 ? -10.080 -15.746 -3.702  1.00 88.93 156 A 1 
ATOM 1171 C CA  . VAL A 1 156 ? -11.376 -15.412 -4.326  1.00 89.32 156 A 1 
ATOM 1172 C C   . VAL A 1 156 ? -11.910 -14.048 -3.875  1.00 90.24 156 A 1 
ATOM 1173 O O   . VAL A 1 156 ? -13.083 -13.738 -4.045  1.00 88.92 156 A 1 
ATOM 1174 C CB  . VAL A 1 156 ? -12.417 -16.531 -4.116  1.00 87.99 156 A 1 
ATOM 1175 C CG1 . VAL A 1 156 ? -11.963 -17.848 -4.751  1.00 81.60 156 A 1 
ATOM 1176 C CG2 . VAL A 1 156 ? -12.709 -16.788 -2.633  1.00 82.11 156 A 1 
ATOM 1177 N N   . LYS A 1 157 ? -11.056 -13.193 -3.283  1.00 88.74 157 A 1 
ATOM 1178 C CA  . LYS A 1 157 ? -11.474 -11.878 -2.761  1.00 89.32 157 A 1 
ATOM 1179 C C   . LYS A 1 157 ? -12.000 -10.932 -3.841  1.00 90.00 157 A 1 
ATOM 1180 O O   . LYS A 1 157 ? -12.759 -10.027 -3.516  1.00 88.36 157 A 1 
ATOM 1181 C CB  . LYS A 1 157 ? -10.317 -11.240 -1.989  1.00 86.98 157 A 1 
ATOM 1182 C CG  . LYS A 1 157 ? -9.222  -10.772 -2.948  1.00 84.79 157 A 1 
ATOM 1183 C CD  . LYS A 1 157 ? -7.958  -10.365 -2.213  1.00 84.14 157 A 1 
ATOM 1184 C CE  . LYS A 1 157 ? -6.928  -10.212 -3.328  1.00 78.18 157 A 1 
ATOM 1185 N NZ  . LYS A 1 157 ? -5.570  -10.334 -2.803  1.00 73.33 157 A 1 
ATOM 1186 N N   . ASP A 1 158 ? -11.594 -11.133 -5.096  1.00 89.26 158 A 1 
ATOM 1187 C CA  . ASP A 1 158 ? -12.041 -10.329 -6.237  1.00 88.31 158 A 1 
ATOM 1188 C C   . ASP A 1 158 ? -13.558 -10.447 -6.468  1.00 89.40 158 A 1 
ATOM 1189 O O   . ASP A 1 158 ? -14.179 -9.498  -6.933  1.00 88.12 158 A 1 
ATOM 1190 C CB  . ASP A 1 158 ? -11.189 -10.700 -7.459  1.00 85.21 158 A 1 
ATOM 1191 C CG  . ASP A 1 158 ? -9.716  -10.300 -7.221  1.00 76.00 158 A 1 
ATOM 1192 O OD1 . ASP A 1 158 ? -9.402  -9.097  -7.307  1.00 69.07 158 A 1 
ATOM 1193 O OD2 . ASP A 1 158 ? -8.899  -11.169 -6.835  1.00 68.89 158 A 1 
ATOM 1194 N N   . ALA A 1 159 ? -14.196 -11.527 -5.971  1.00 89.66 159 A 1 
ATOM 1195 C CA  . ALA A 1 159 ? -15.655 -11.656 -5.930  1.00 90.01 159 A 1 
ATOM 1196 C C   . ALA A 1 159 ? -16.350 -10.552 -5.107  1.00 91.20 159 A 1 
ATOM 1197 O O   . ALA A 1 159 ? -17.545 -10.317 -5.273  1.00 90.55 159 A 1 
ATOM 1198 C CB  . ALA A 1 159 ? -16.006 -13.041 -5.381  1.00 89.21 159 A 1 
ATOM 1199 N N   . LEU A 1 160 ? -15.629 -9.828  -4.244  1.00 91.09 160 A 1 
ATOM 1200 C CA  . LEU A 1 160 ? -16.163 -8.647  -3.554  1.00 92.03 160 A 1 
ATOM 1201 C C   . LEU A 1 160 ? -16.690 -7.587  -4.531  1.00 92.23 160 A 1 
ATOM 1202 O O   . LEU A 1 160 ? -17.568 -6.820  -4.147  1.00 91.48 160 A 1 
ATOM 1203 C CB  . LEU A 1 160 ? -15.083 -8.023  -2.651  1.00 92.41 160 A 1 
ATOM 1204 C CG  . LEU A 1 160 ? -14.752 -8.827  -1.386  1.00 91.24 160 A 1 
ATOM 1205 C CD1 . LEU A 1 160 ? -13.513 -8.224  -0.712  1.00 89.32 160 A 1 
ATOM 1206 C CD2 . LEU A 1 160 ? -15.897 -8.794  -0.368  1.00 89.60 160 A 1 
ATOM 1207 N N   . ALA A 1 161 ? -16.197 -7.558  -5.767  1.00 90.92 161 A 1 
ATOM 1208 C CA  . ALA A 1 161 ? -16.689 -6.662  -6.810  1.00 90.13 161 A 1 
ATOM 1209 C C   . ALA A 1 161 ? -18.155 -6.936  -7.198  1.00 90.45 161 A 1 
ATOM 1210 O O   . ALA A 1 161 ? -18.870 -6.020  -7.593  1.00 89.40 161 A 1 
ATOM 1211 C CB  . ALA A 1 161 ? -15.758 -6.791  -8.021  1.00 88.87 161 A 1 
ATOM 1212 N N   . GLU A 1 162 ? -18.618 -8.173  -7.044  1.00 90.44 162 A 1 
ATOM 1213 C CA  . GLU A 1 162 ? -19.982 -8.606  -7.386  1.00 90.25 162 A 1 
ATOM 1214 C C   . GLU A 1 162 ? -20.963 -8.459  -6.213  1.00 91.50 162 A 1 
ATOM 1215 O O   . GLU A 1 162 ? -22.185 -8.469  -6.405  1.00 90.63 162 A 1 
ATOM 1216 C CB  . GLU A 1 162 ? -19.950 -10.072 -7.842  1.00 87.94 162 A 1 
ATOM 1217 C CG  . GLU A 1 162 ? -19.067 -10.316 -9.079  1.00 79.56 162 A 1 
ATOM 1218 C CD  . GLU A 1 162 ? -18.935 -11.815 -9.424  1.00 75.35 162 A 1 
ATOM 1219 O OE1 . GLU A 1 162 ? -18.140 -12.118 -10.339 1.00 66.45 162 A 1 
ATOM 1220 O OE2 . GLU A 1 162 ? -19.587 -12.658 -8.754  1.00 65.72 162 A 1 
ATOM 1221 N N   . LEU A 1 163 ? -20.455 -8.329  -4.987  1.00 90.65 163 A 1 
ATOM 1222 C CA  . LEU A 1 163 ? -21.275 -8.328  -3.774  1.00 91.84 163 A 1 
ATOM 1223 C C   . LEU A 1 163 ? -22.325 -7.201  -3.734  1.00 92.15 163 A 1 
ATOM 1224 O O   . LEU A 1 163 ? -23.451 -7.502  -3.341  1.00 91.69 163 A 1 
ATOM 1225 C CB  . LEU A 1 163 ? -20.363 -8.363  -2.532  1.00 92.29 163 A 1 
ATOM 1226 C CG  . LEU A 1 163 ? -21.114 -8.370  -1.187  1.00 91.55 163 A 1 
ATOM 1227 C CD1 . LEU A 1 163 ? -22.079 -9.548  -1.043  1.00 88.44 163 A 1 
ATOM 1228 C CD2 . LEU A 1 163 ? -20.107 -8.453  -0.040  1.00 89.00 163 A 1 
ATOM 1229 N N   . PRO A 1 164 ? -22.055 -5.947  -4.164  1.00 91.59 164 A 1 
ATOM 1230 C CA  . PRO A 1 164 ? -23.083 -4.903  -4.190  1.00 90.93 164 A 1 
ATOM 1231 C C   . PRO A 1 164 ? -24.323 -5.290  -5.001  1.00 90.60 164 A 1 
ATOM 1232 O O   . PRO A 1 164 ? -25.439 -5.164  -4.499  1.00 89.63 164 A 1 
ATOM 1233 C CB  . PRO A 1 164 ? -22.398 -3.658  -4.756  1.00 90.14 164 A 1 
ATOM 1234 C CG  . PRO A 1 164 ? -20.935 -3.869  -4.400  1.00 88.69 164 A 1 
ATOM 1235 C CD  . PRO A 1 164 ? -20.772 -5.377  -4.540  1.00 90.57 164 A 1 
ATOM 1236 N N   . ALA A 1 165 ? -24.143 -5.846  -6.205  1.00 90.30 165 A 1 
ATOM 1237 C CA  . ALA A 1 165 ? -25.251 -6.286  -7.053  1.00 89.89 165 A 1 
ATOM 1238 C C   . ALA A 1 165 ? -26.038 -7.448  -6.418  1.00 89.82 165 A 1 
ATOM 1239 O O   . ALA A 1 165 ? -27.263 -7.509  -6.510  1.00 88.78 165 A 1 
ATOM 1240 C CB  . ALA A 1 165 ? -24.677 -6.674  -8.423  1.00 89.53 165 A 1 
ATOM 1241 N N   . ARG A 1 166 ? -25.361 -8.350  -5.708  1.00 89.78 166 A 1 
ATOM 1242 C CA  . ARG A 1 166 ? -26.005 -9.435  -4.948  1.00 89.39 166 A 1 
ATOM 1243 C C   . ARG A 1 166 ? -26.848 -8.909  -3.785  1.00 89.94 166 A 1 
ATOM 1244 O O   . ARG A 1 166 ? -27.957 -9.395  -3.573  1.00 88.35 166 A 1 
ATOM 1245 C CB  . ARG A 1 166 ? -24.941 -10.418 -4.434  1.00 88.57 166 A 1 
ATOM 1246 C CG  . ARG A 1 166 ? -24.254 -11.236 -5.540  1.00 81.70 166 A 1 
ATOM 1247 C CD  . ARG A 1 166 ? -25.210 -12.255 -6.175  1.00 78.05 166 A 1 
ATOM 1248 N NE  . ARG A 1 166 ? -24.486 -13.169 -7.081  1.00 71.66 166 A 1 
ATOM 1249 C CZ  . ARG A 1 166 ? -24.702 -14.469 -7.231  1.00 65.39 166 A 1 
ATOM 1250 N NH1 . ARG A 1 166 ? -25.662 -15.095 -6.614  1.00 59.14 166 A 1 
ATOM 1251 N NH2 . ARG A 1 166 ? -23.933 -15.178 -8.009  1.00 56.27 166 A 1 
ATOM 1252 N N   . LEU A 1 167 ? -26.345 -7.912  -3.052  1.00 88.38 167 A 1 
ATOM 1253 C CA  . LEU A 1 167 ? -27.085 -7.261  -1.969  1.00 87.79 167 A 1 
ATOM 1254 C C   . LEU A 1 167 ? -28.316 -6.514  -2.495  1.00 87.05 167 A 1 
ATOM 1255 O O   . LEU A 1 167 ? -29.372 -6.574  -1.865  1.00 85.67 167 A 1 
ATOM 1256 C CB  . LEU A 1 167 ? -26.152 -6.303  -1.204  1.00 88.31 167 A 1 
ATOM 1257 C CG  . LEU A 1 167 ? -25.045 -6.990  -0.387  1.00 87.54 167 A 1 
ATOM 1258 C CD1 . LEU A 1 167 ? -24.140 -5.931  0.241   1.00 85.27 167 A 1 
ATOM 1259 C CD2 . LEU A 1 167 ? -25.611 -7.859  0.736   1.00 85.50 167 A 1 
ATOM 1260 N N   . GLU A 1 168 ? -28.203 -5.864  -3.648  1.00 86.48 168 A 1 
ATOM 1261 C CA  . GLU A 1 168 ? -29.323 -5.198  -4.314  1.00 85.53 168 A 1 
ATOM 1262 C C   . GLU A 1 168 ? -30.400 -6.204  -4.736  1.00 85.58 168 A 1 
ATOM 1263 O O   . GLU A 1 168 ? -31.565 -6.048  -4.359  1.00 84.70 168 A 1 
ATOM 1264 C CB  . GLU A 1 168 ? -28.793 -4.389  -5.505  1.00 84.20 168 A 1 
ATOM 1265 C CG  . GLU A 1 168 ? -29.902 -3.546  -6.156  1.00 74.50 168 A 1 
ATOM 1266 C CD  . GLU A 1 168 ? -29.388 -2.646  -7.291  1.00 71.62 168 A 1 
ATOM 1267 O OE1 . GLU A 1 168 ? -30.163 -1.749  -7.689  1.00 63.07 168 A 1 
ATOM 1268 O OE2 . GLU A 1 168 ? -28.242 -2.857  -7.749  1.00 63.20 168 A 1 
ATOM 1269 N N   . ALA A 1 169 ? -30.017 -7.283  -5.413  1.00 85.69 169 A 1 
ATOM 1270 C CA  . ALA A 1 169 ? -30.941 -8.333  -5.842  1.00 85.45 169 A 1 
ATOM 1271 C C   . ALA A 1 169 ? -31.671 -9.012  -4.669  1.00 84.56 169 A 1 
ATOM 1272 O O   . ALA A 1 169 ? -32.824 -9.420  -4.805  1.00 82.13 169 A 1 
ATOM 1273 C CB  . ALA A 1 169 ? -30.148 -9.354  -6.667  1.00 85.66 169 A 1 
ATOM 1274 N N   . ALA A 1 170 ? -31.026 -9.098  -3.505  1.00 85.21 170 A 1 
ATOM 1275 C CA  . ALA A 1 170 ? -31.621 -9.636  -2.282  1.00 83.58 170 A 1 
ATOM 1276 C C   . ALA A 1 170 ? -32.474 -8.616  -1.493  1.00 82.60 170 A 1 
ATOM 1277 O O   . ALA A 1 170 ? -32.993 -8.941  -0.424  1.00 78.94 170 A 1 
ATOM 1278 C CB  . ALA A 1 170 ? -30.493 -10.226 -1.442  1.00 83.23 170 A 1 
ATOM 1279 N N   . GLY A 1 171 ? -32.603 -7.377  -1.973  1.00 82.15 171 A 1 
ATOM 1280 C CA  . GLY A 1 171 ? -33.349 -6.312  -1.296  1.00 79.94 171 A 1 
ATOM 1281 C C   . GLY A 1 171 ? -32.660 -5.750  -0.046  1.00 79.66 171 A 1 
ATOM 1282 O O   . GLY A 1 171 ? -33.277 -4.998  0.705   1.00 75.21 171 A 1 
ATOM 1283 N N   . ALA A 1 172 ? -31.391 -6.091  0.194   1.00 80.30 172 A 1 
ATOM 1284 C CA  . ALA A 1 172 ? -30.597 -5.607  1.327   1.00 77.94 172 A 1 
ATOM 1285 C C   . ALA A 1 172 ? -29.958 -4.231  1.078   1.00 75.80 172 A 1 
ATOM 1286 O O   . ALA A 1 172 ? -29.448 -3.603  2.013   1.00 71.29 172 A 1 
ATOM 1287 C CB  . ALA A 1 172 ? -29.535 -6.659  1.645   1.00 76.69 172 A 1 
ATOM 1288 N N   . ALA A 1 173 ? -29.988 -3.762  -0.170  1.00 75.66 173 A 1 
ATOM 1289 C CA  . ALA A 1 173 ? -29.472 -2.468  -0.592  1.00 71.50 173 A 1 
ATOM 1290 C C   . ALA A 1 173 ? -30.550 -1.364  -0.625  1.00 69.70 173 A 1 
ATOM 1291 O O   . ALA A 1 173 ? -30.236 -0.222  -0.926  1.00 62.76 173 A 1 
ATOM 1292 C CB  . ALA A 1 173 ? -28.776 -2.661  -1.948  1.00 67.01 173 A 1 
ATOM 1293 N N   . GLY A 1 174 ? -31.822 -1.678  -0.332  1.00 67.61 174 A 1 
ATOM 1294 C CA  . GLY A 1 174 ? -32.907 -0.690  -0.316  1.00 65.75 174 A 1 
ATOM 1295 C C   . GLY A 1 174 ? -33.059 0.043   1.025   1.00 67.49 174 A 1 
ATOM 1296 O O   . GLY A 1 174 ? -32.314 -0.183  1.975   1.00 62.20 174 A 1 
ATOM 1297 N N   . GLU A 1 175 ? -34.102 0.875   1.138   1.00 65.07 175 A 1 
ATOM 1298 C CA  . GLU A 1 175 ? -34.489 1.548   2.397   1.00 65.62 175 A 1 
ATOM 1299 C C   . GLU A 1 175 ? -34.959 0.565   3.492   1.00 66.85 175 A 1 
ATOM 1300 O O   . GLU A 1 175 ? -35.167 0.944   4.649   1.00 62.73 175 A 1 
ATOM 1301 C CB  . GLU A 1 175 ? -35.594 2.586   2.117   1.00 61.55 175 A 1 
ATOM 1302 C CG  . GLU A 1 175 ? -35.141 3.716   1.173   1.00 55.37 175 A 1 
ATOM 1303 C CD  . GLU A 1 175 ? -36.190 4.834   1.007   1.00 51.41 175 A 1 
ATOM 1304 O OE1 . GLU A 1 175 ? -35.790 5.917   0.515   1.00 47.48 175 A 1 
ATOM 1305 O OE2 . GLU A 1 175 ? -37.368 4.610   1.360   1.00 46.62 175 A 1 
ATOM 1306 N N   . ARG A 1 176 ? -35.123 -0.702  3.147   1.00 69.60 176 A 1 
ATOM 1307 C CA  . ARG A 1 176 ? -35.535 -1.754  4.071   1.00 70.52 176 A 1 
ATOM 1308 C C   . ARG A 1 176 ? -34.359 -2.185  4.947   1.00 72.59 176 A 1 
ATOM 1309 O O   . ARG A 1 176 ? -33.414 -2.817  4.484   1.00 69.25 176 A 1 
ATOM 1310 C CB  . ARG A 1 176 ? -36.156 -2.921  3.293   1.00 66.22 176 A 1 
ATOM 1311 C CG  . ARG A 1 176 ? -36.747 -3.974  4.241   1.00 60.36 176 A 1 
ATOM 1312 C CD  . ARG A 1 176 ? -37.422 -5.099  3.449   1.00 57.43 176 A 1 
ATOM 1313 N NE  . ARG A 1 176 ? -37.949 -6.138  4.348   1.00 52.75 176 A 1 
ATOM 1314 C CZ  . ARG A 1 176 ? -38.564 -7.252  3.987   1.00 46.33 176 A 1 
ATOM 1315 N NH1 . ARG A 1 176 ? -38.803 -7.531  2.733   1.00 45.21 176 A 1 
ATOM 1316 N NH2 . ARG A 1 176 ? -38.944 -8.113  4.887   1.00 41.80 176 A 1 
ATOM 1317 N N   . PHE A 1 177 ? -34.472 -1.910  6.242   1.00 75.64 177 A 1 
ATOM 1318 C CA  . PHE A 1 177 ? -33.577 -2.474  7.247   1.00 76.47 177 A 1 
ATOM 1319 C C   . PHE A 1 177 ? -33.868 -3.969  7.436   1.00 79.28 177 A 1 
ATOM 1320 O O   . PHE A 1 177 ? -35.014 -4.352  7.692   1.00 76.85 177 A 1 
ATOM 1321 C CB  . PHE A 1 177 ? -33.742 -1.694  8.555   1.00 71.53 177 A 1 
ATOM 1322 C CG  . PHE A 1 177 ? -32.884 -2.220  9.688   1.00 64.92 177 A 1 
ATOM 1323 C CD1 . PHE A 1 177 ? -33.465 -2.947  10.743  1.00 59.76 177 A 1 
ATOM 1324 C CD2 . PHE A 1 177 ? -31.495 -2.000  9.675   1.00 58.24 177 A 1 
ATOM 1325 C CE1 . PHE A 1 177 ? -32.664 -3.437  11.785  1.00 50.96 177 A 1 
ATOM 1326 C CE2 . PHE A 1 177 ? -30.692 -2.495  10.715  1.00 51.81 177 A 1 
ATOM 1327 C CZ  . PHE A 1 177 ? -31.275 -3.209  11.777  1.00 51.46 177 A 1 
ATOM 1328 N N   . LEU A 1 178 ? -32.835 -4.801  7.316   1.00 78.31 178 A 1 
ATOM 1329 C CA  . LEU A 1 178 ? -32.909 -6.223  7.643   1.00 79.69 178 A 1 
ATOM 1330 C C   . LEU A 1 178 ? -32.461 -6.447  9.094   1.00 82.08 178 A 1 
ATOM 1331 O O   . LEU A 1 178 ? -31.467 -5.850  9.522   1.00 81.79 178 A 1 
ATOM 1332 C CB  . LEU A 1 178 ? -32.052 -7.052  6.673   1.00 77.63 178 A 1 
ATOM 1333 C CG  . LEU A 1 178 ? -32.506 -7.015  5.204   1.00 75.08 178 A 1 
ATOM 1334 C CD1 . LEU A 1 178 ? -31.551 -7.864  4.365   1.00 72.87 178 A 1 
ATOM 1335 C CD2 . LEU A 1 178 ? -33.919 -7.566  5.009   1.00 72.61 178 A 1 
ATOM 1336 N N   . PRO A 1 179 ? -33.128 -7.334  9.858   1.00 81.73 179 A 1 
ATOM 1337 C CA  . PRO A 1 179 ? -32.605 -7.794  11.133  1.00 83.65 179 A 1 
ATOM 1338 C C   . PRO A 1 179 ? -31.146 -8.266  10.991  1.00 86.09 179 A 1 
ATOM 1339 O O   . PRO A 1 179 ? -30.810 -8.893  9.986   1.00 85.66 179 A 1 
ATOM 1340 C CB  . PRO A 1 179 ? -33.530 -8.934  11.572  1.00 80.85 179 A 1 
ATOM 1341 C CG  . PRO A 1 179 ? -34.849 -8.620  10.869  1.00 78.06 179 A 1 
ATOM 1342 C CD  . PRO A 1 179 ? -34.392 -7.991  9.554   1.00 81.14 179 A 1 
ATOM 1343 N N   . PRO A 1 180 ? -30.260 -7.997  11.973  1.00 83.73 180 A 1 
ATOM 1344 C CA  . PRO A 1 180 ? -28.836 -8.331  11.876  1.00 84.85 180 A 1 
ATOM 1345 C C   . PRO A 1 180 ? -28.548 -9.788  11.480  1.00 87.22 180 A 1 
ATOM 1346 O O   . PRO A 1 180 ? -27.647 -10.039 10.686  1.00 86.91 180 A 1 
ATOM 1347 C CB  . PRO A 1 180 ? -28.263 -8.013  13.257  1.00 82.21 180 A 1 
ATOM 1348 C CG  . PRO A 1 180 ? -29.142 -6.861  13.735  1.00 79.60 180 A 1 
ATOM 1349 C CD  . PRO A 1 180 ? -30.517 -7.228  13.183  1.00 83.29 180 A 1 
ATOM 1350 N N   . GLU A 1 181 ? -29.337 -10.735 11.991  1.00 85.91 181 A 1 
ATOM 1351 C CA  . GLU A 1 181 ? -29.182 -12.162 11.694  1.00 86.58 181 A 1 
ATOM 1352 C C   . GLU A 1 181 ? -29.580 -12.505 10.250  1.00 88.08 181 A 1 
ATOM 1353 O O   . GLU A 1 181 ? -28.901 -13.293 9.592   1.00 87.05 181 A 1 
ATOM 1354 C CB  . GLU A 1 181 ? -30.008 -13.001 12.689  1.00 85.39 181 A 1 
ATOM 1355 C CG  . GLU A 1 181 ? -29.715 -12.719 14.181  1.00 75.45 181 A 1 
ATOM 1356 C CD  . GLU A 1 181 ? -28.222 -12.750 14.554  1.00 65.87 181 A 1 
ATOM 1357 O OE1 . GLU A 1 181 ? -27.828 -11.983 15.465  1.00 59.31 181 A 1 
ATOM 1358 O OE2 . GLU A 1 181 ? -27.460 -13.485 13.892  1.00 57.37 181 A 1 
ATOM 1359 N N   . GLU A 1 182 ? -30.631 -11.881 9.720   1.00 85.62 182 A 1 
ATOM 1360 C CA  . GLU A 1 182 ? -31.035 -12.057 8.318   1.00 86.30 182 A 1 
ATOM 1361 C C   . GLU A 1 182 ? -29.989 -11.466 7.366   1.00 87.33 182 A 1 
ATOM 1362 O O   . GLU A 1 182 ? -29.595 -12.106 6.392   1.00 86.02 182 A 1 
ATOM 1363 C CB  . GLU A 1 182 ? -32.392 -11.376 8.049   1.00 84.39 182 A 1 
ATOM 1364 C CG  . GLU A 1 182 ? -33.587 -12.099 8.693   1.00 75.98 182 A 1 
ATOM 1365 C CD  . GLU A 1 182 ? -34.927 -11.384 8.425   1.00 74.91 182 A 1 
ATOM 1366 O OE1 . GLU A 1 182 ? -35.831 -11.497 9.280   1.00 66.73 182 A 1 
ATOM 1367 O OE2 . GLU A 1 182 ? -35.041 -10.689 7.388   1.00 68.47 182 A 1 
ATOM 1368 N N   . PHE A 1 183 ? -29.486 -10.266 7.682   1.00 86.78 183 A 1 
ATOM 1369 C CA  . PHE A 1 183 ? -28.425 -9.643  6.900   1.00 88.05 183 A 1 
ATOM 1370 C C   . PHE A 1 183 ? -27.137 -10.473 6.929   1.00 89.13 183 A 1 
ATOM 1371 O O   . PHE A 1 183 ? -26.509 -10.677 5.893   1.00 88.68 183 A 1 
ATOM 1372 C CB  . PHE A 1 183 ? -28.172 -8.214  7.405   1.00 87.54 183 A 1 
ATOM 1373 C CG  . PHE A 1 183 ? -27.153 -7.456  6.571   1.00 86.77 183 A 1 
ATOM 1374 C CD1 . PHE A 1 183 ? -25.920 -7.066  7.127   1.00 83.75 183 A 1 
ATOM 1375 C CD2 . PHE A 1 183 ? -27.424 -7.166  5.220   1.00 83.23 183 A 1 
ATOM 1376 C CE1 . PHE A 1 183 ? -24.971 -6.386  6.339   1.00 82.17 183 A 1 
ATOM 1377 C CE2 . PHE A 1 183 ? -26.474 -6.492  4.431   1.00 82.10 183 A 1 
ATOM 1378 C CZ  . PHE A 1 183 ? -25.248 -6.100  4.991   1.00 83.82 183 A 1 
ATOM 1379 N N   . PHE A 1 184 ? -26.751 -10.997 8.098   1.00 89.10 184 A 1 
ATOM 1380 C CA  . PHE A 1 184 ? -25.584 -11.866 8.202   1.00 90.06 184 A 1 
ATOM 1381 C C   . PHE A 1 184 ? -25.770 -13.183 7.441   1.00 90.42 184 A 1 
ATOM 1382 O O   . PHE A 1 184 ? -24.868 -13.572 6.709   1.00 89.85 184 A 1 
ATOM 1383 C CB  . PHE A 1 184 ? -25.224 -12.119 9.666   1.00 90.12 184 A 1 
ATOM 1384 C CG  . PHE A 1 184 ? -24.016 -13.023 9.797   1.00 89.95 184 A 1 
ATOM 1385 C CD1 . PHE A 1 184 ? -24.166 -14.355 10.218  1.00 87.32 184 A 1 
ATOM 1386 C CD2 . PHE A 1 184 ? -22.750 -12.558 9.395   1.00 87.53 184 A 1 
ATOM 1387 C CE1 . PHE A 1 184 ? -23.059 -15.218 10.237  1.00 86.53 184 A 1 
ATOM 1388 C CE2 . PHE A 1 184 ? -21.642 -13.422 9.409   1.00 86.45 184 A 1 
ATOM 1389 C CZ  . PHE A 1 184 ? -21.799 -14.754 9.828   1.00 88.21 184 A 1 
ATOM 1390 N N   . SER A 1 185 ? -26.940 -13.822 7.533   1.00 90.82 185 A 1 
ATOM 1391 C CA  . SER A 1 185 ? -27.239 -15.067 6.807   1.00 90.90 185 A 1 
ATOM 1392 C C   . SER A 1 185 ? -27.112 -14.898 5.290   1.00 90.94 185 A 1 
ATOM 1393 O O   . SER A 1 185 ? -26.607 -15.783 4.598   1.00 90.14 185 A 1 
ATOM 1394 C CB  . SER A 1 185 ? -28.655 -15.549 7.134   1.00 90.59 185 A 1 
ATOM 1395 O OG  . SER A 1 185 ? -28.799 -15.819 8.510   1.00 77.24 185 A 1 
ATOM 1396 N N   . LEU A 1 186 ? -27.509 -13.734 4.759   1.00 90.68 186 A 1 
ATOM 1397 C CA  . LEU A 1 186 ? -27.307 -13.383 3.351   1.00 89.95 186 A 1 
ATOM 1398 C C   . LEU A 1 186 ? -25.814 -13.302 2.992   1.00 90.82 186 A 1 
ATOM 1399 O O   . LEU A 1 186 ? -25.378 -13.870 1.990   1.00 89.84 186 A 1 
ATOM 1400 C CB  . LEU A 1 186 ? -28.036 -12.052 3.080   1.00 88.46 186 A 1 
ATOM 1401 C CG  . LEU A 1 186 ? -27.862 -11.509 1.653   1.00 79.97 186 A 1 
ATOM 1402 C CD1 . LEU A 1 186 ? -28.507 -12.429 0.615   1.00 75.67 186 A 1 
ATOM 1403 C CD2 . LEU A 1 186 ? -28.500 -10.124 1.568   1.00 75.28 186 A 1 
ATOM 1404 N N   . ILE A 1 187 ? -25.022 -12.611 3.824   1.00 90.77 187 A 1 
ATOM 1405 C CA  . ILE A 1 187 ? -23.567 -12.506 3.635   1.00 91.01 187 A 1 
ATOM 1406 C C   . ILE A 1 187 ? -22.910 -13.884 3.732   1.00 91.33 187 A 1 
ATOM 1407 O O   . ILE A 1 187 ? -22.099 -14.235 2.876   1.00 90.31 187 A 1 
ATOM 1408 C CB  . ILE A 1 187 ? -22.956 -11.513 4.649   1.00 90.76 187 A 1 
ATOM 1409 C CG1 . ILE A 1 187 ? -23.444 -10.060 4.434   1.00 87.75 187 A 1 
ATOM 1410 C CG2 . ILE A 1 187 ? -21.417 -11.551 4.641   1.00 88.40 187 A 1 
ATOM 1411 C CD1 . ILE A 1 187 ? -23.082 -9.426  3.087   1.00 82.02 187 A 1 
ATOM 1412 N N   . GLU A 1 188 ? -23.255 -14.674 4.740   1.00 91.26 188 A 1 
ATOM 1413 C CA  . GLU A 1 188 ? -22.702 -16.005 4.968   1.00 91.03 188 A 1 
ATOM 1414 C C   . GLU A 1 188 ? -22.983 -16.928 3.776   1.00 90.69 188 A 1 
ATOM 1415 O O   . GLU A 1 188 ? -22.040 -17.499 3.225   1.00 89.34 188 A 1 
ATOM 1416 C CB  . GLU A 1 188 ? -23.247 -16.576 6.281   1.00 90.10 188 A 1 
ATOM 1417 C CG  . GLU A 1 188 ? -22.579 -17.920 6.611   1.00 81.26 188 A 1 
ATOM 1418 C CD  . GLU A 1 188 ? -22.941 -18.405 8.014   1.00 80.11 188 A 1 
ATOM 1419 O OE1 . GLU A 1 188 ? -21.991 -18.624 8.799   1.00 70.45 188 A 1 
ATOM 1420 O OE2 . GLU A 1 188 ? -24.154 -18.539 8.277   1.00 72.35 188 A 1 
ATOM 1421 N N   . SER A 1 189 ? -24.228 -16.969 3.301   1.00 91.59 189 A 1 
ATOM 1422 C CA  . SER A 1 189 ? -24.623 -17.756 2.125   1.00 90.89 189 A 1 
ATOM 1423 C C   . SER A 1 189 ? -23.789 -17.388 0.896   1.00 90.94 189 A 1 
ATOM 1424 O O   . SER A 1 189 ? -23.189 -18.258 0.266   1.00 89.34 189 A 1 
ATOM 1425 C CB  . SER A 1 189 ? -26.110 -17.556 1.817   1.00 90.01 189 A 1 
ATOM 1426 O OG  . SER A 1 189 ? -26.905 -17.945 2.917   1.00 76.66 189 A 1 
ATOM 1427 N N   . TRP A 1 190 ? -23.644 -16.089 0.608   1.00 91.53 190 A 1 
ATOM 1428 C CA  . TRP A 1 190 ? -22.800 -15.620 -0.494  1.00 90.88 190 A 1 
ATOM 1429 C C   . TRP A 1 190 ? -21.324 -16.012 -0.314  1.00 90.73 190 A 1 
ATOM 1430 O O   . TRP A 1 190 ? -20.657 -16.421 -1.266  1.00 89.12 190 A 1 
ATOM 1431 C CB  . TRP A 1 190 ? -22.954 -14.103 -0.636  1.00 90.87 190 A 1 
ATOM 1432 C CG  . TRP A 1 190 ? -21.979 -13.485 -1.587  1.00 90.09 190 A 1 
ATOM 1433 C CD1 . TRP A 1 190 ? -22.085 -13.475 -2.932  1.00 87.61 190 A 1 
ATOM 1434 C CD2 . TRP A 1 190 ? -20.693 -12.869 -1.284  1.00 89.68 190 A 1 
ATOM 1435 N NE1 . TRP A 1 190 ? -20.962 -12.894 -3.481  1.00 87.37 190 A 1 
ATOM 1436 C CE2 . TRP A 1 190 ? -20.062 -12.509 -2.511  1.00 89.05 190 A 1 
ATOM 1437 C CE3 . TRP A 1 190 ? -19.985 -12.595 -0.092  1.00 86.79 190 A 1 
ATOM 1438 C CZ2 . TRP A 1 190 ? -18.793 -11.913 -2.557  1.00 87.51 190 A 1 
ATOM 1439 C CZ3 . TRP A 1 190 ? -18.713 -11.996 -0.127  1.00 85.75 190 A 1 
ATOM 1440 C CH2 . TRP A 1 190 ? -18.114 -11.657 -1.357  1.00 85.45 190 A 1 
ATOM 1441 N N   . THR A 1 191 ? -20.787 -15.929 0.905   1.00 91.40 191 A 1 
ATOM 1442 C CA  . THR A 1 191 ? -19.392 -16.332 1.162   1.00 89.95 191 A 1 
ATOM 1443 C C   . THR A 1 191 ? -19.176 -17.832 0.985   1.00 89.14 191 A 1 
ATOM 1444 O O   . THR A 1 191 ? -18.123 -18.234 0.493   1.00 87.36 191 A 1 
ATOM 1445 C CB  . THR A 1 191 ? -18.858 -15.905 2.537   1.00 88.77 191 A 1 
ATOM 1446 O OG1 . THR A 1 191 ? -19.557 -16.450 3.619   1.00 79.51 191 A 1 
ATOM 1447 C CG2 . THR A 1 191 ? -18.805 -14.386 2.696   1.00 78.69 191 A 1 
ATOM 1448 N N   . MET A 1 192 ? -20.156 -18.658 1.338   1.00 89.51 192 A 1 
ATOM 1449 C CA  . MET A 1 192 ? -20.109 -20.106 1.146   1.00 88.14 192 A 1 
ATOM 1450 C C   . MET A 1 192 ? -20.168 -20.480 -0.337  1.00 87.21 192 A 1 
ATOM 1451 O O   . MET A 1 192 ? -19.354 -21.282 -0.786  1.00 84.82 192 A 1 
ATOM 1452 C CB  . MET A 1 192 ? -21.246 -20.782 1.920   1.00 87.03 192 A 1 
ATOM 1453 C CG  . MET A 1 192 ? -21.026 -20.738 3.431   1.00 80.72 192 A 1 
ATOM 1454 S SD  . MET A 1 192 ? -22.313 -21.537 4.424   1.00 74.27 192 A 1 
ATOM 1455 C CE  . MET A 1 192 ? -22.049 -23.279 4.000   1.00 63.38 192 A 1 
ATOM 1456 N N   . GLU A 1 193 ? -21.067 -19.855 -1.104  1.00 87.43 193 A 1 
ATOM 1457 C CA  . GLU A 1 193 ? -21.120 -19.995 -2.567  1.00 86.49 193 A 1 
ATOM 1458 C C   . GLU A 1 193 ? -19.782 -19.614 -3.207  1.00 85.28 193 A 1 
ATOM 1459 O O   . GLU A 1 193 ? -19.233 -20.351 -4.022  1.00 81.57 193 A 1 
ATOM 1460 C CB  . GLU A 1 193 ? -22.210 -19.081 -3.155  1.00 85.76 193 A 1 
ATOM 1461 C CG  . GLU A 1 193 ? -23.643 -19.555 -2.888  1.00 80.40 193 A 1 
ATOM 1462 C CD  . GLU A 1 193 ? -24.704 -18.554 -3.394  1.00 80.05 193 A 1 
ATOM 1463 O OE1 . GLU A 1 193 ? -25.862 -18.682 -2.962  1.00 72.06 193 A 1 
ATOM 1464 O OE2 . GLU A 1 193 ? -24.372 -17.668 -4.231  1.00 74.12 193 A 1 
ATOM 1465 N N   . THR A 1 194 ? -19.230 -18.472 -2.789  1.00 87.52 194 A 1 
ATOM 1466 C CA  . THR A 1 194 ? -17.960 -17.947 -3.311  1.00 85.28 194 A 1 
ATOM 1467 C C   . THR A 1 194 ? -16.784 -18.873 -2.994  1.00 82.70 194 A 1 
ATOM 1468 O O   . THR A 1 194 ? -15.954 -19.125 -3.865  1.00 76.88 194 A 1 
ATOM 1469 C CB  . THR A 1 194 ? -17.708 -16.542 -2.748  1.00 84.29 194 A 1 
ATOM 1470 O OG1 . THR A 1 194 ? -18.744 -15.687 -3.154  1.00 76.24 194 A 1 
ATOM 1471 C CG2 . THR A 1 194 ? -16.412 -15.918 -3.254  1.00 75.50 194 A 1 
ATOM 1472 N N   . ALA A 1 195 ? -16.718 -19.403 -1.774  1.00 83.41 195 A 1 
ATOM 1473 C CA  . ALA A 1 195 ? -15.662 -20.315 -1.337  1.00 80.54 195 A 1 
ATOM 1474 C C   . ALA A 1 195 ? -15.802 -21.740 -1.910  1.00 78.43 195 A 1 
ATOM 1475 O O   . ALA A 1 195 ? -14.807 -22.461 -1.972  1.00 71.69 195 A 1 
ATOM 1476 C CB  . ALA A 1 195 ? -15.655 -20.335 0.197   1.00 78.35 195 A 1 
ATOM 1477 N N   . GLY A 1 196 ? -17.014 -22.148 -2.303  1.00 76.13 196 A 1 
ATOM 1478 C CA  . GLY A 1 196 ? -17.316 -23.473 -2.848  1.00 73.10 196 A 1 
ATOM 1479 C C   . GLY A 1 196 ? -16.962 -23.652 -4.324  1.00 71.97 196 A 1 
ATOM 1480 O O   . GLY A 1 196 ? -16.916 -24.788 -4.795  1.00 66.29 196 A 1 
ATOM 1481 N N   . VAL A 1 197 ? -16.700 -22.574 -5.053  1.00 67.43 197 A 1 
ATOM 1482 C CA  . VAL A 1 197 ? -16.265 -22.658 -6.454  1.00 65.02 197 A 1 
ATOM 1483 C C   . VAL A 1 197 ? -14.822 -23.176 -6.506  1.00 62.63 197 A 1 
ATOM 1484 O O   . VAL A 1 197 ? -13.945 -22.572 -5.882  1.00 57.50 197 A 1 
ATOM 1485 C CB  . VAL A 1 197 ? -16.414 -21.319 -7.191  1.00 61.27 197 A 1 
ATOM 1486 C CG1 . VAL A 1 197 ? -15.972 -21.425 -8.656  1.00 55.06 197 A 1 
ATOM 1487 C CG2 . VAL A 1 197 ? -17.885 -20.879 -7.187  1.00 56.98 197 A 1 
ATOM 1488 N N   . PRO A 1 198 ? -14.539 -24.268 -7.236  1.00 54.67 198 A 1 
ATOM 1489 C CA  . PRO A 1 198 ? -13.190 -24.798 -7.367  1.00 53.68 198 A 1 
ATOM 1490 C C   . PRO A 1 198 ? -12.232 -23.717 -7.863  1.00 53.88 198 A 1 
ATOM 1491 O O   . PRO A 1 198 ? -12.502 -23.033 -8.849  1.00 50.95 198 A 1 
ATOM 1492 C CB  . PRO A 1 198 ? -13.286 -25.967 -8.356  1.00 48.82 198 A 1 
ATOM 1493 C CG  . PRO A 1 198 ? -14.751 -26.390 -8.270  1.00 49.29 198 A 1 
ATOM 1494 C CD  . PRO A 1 198 ? -15.480 -25.082 -7.985  1.00 55.48 198 A 1 
ATOM 1495 N N   . SER A 1 199 ? -11.068 -23.599 -7.213  1.00 53.25 199 A 1 
ATOM 1496 C CA  . SER A 1 199 ? -10.045 -22.615 -7.577  1.00 52.60 199 A 1 
ATOM 1497 C C   . SER A 1 199 ? -9.560  -22.726 -9.030  1.00 53.00 199 A 1 
ATOM 1498 O O   . SER A 1 199 ? -8.954  -21.784 -9.527  1.00 49.68 199 A 1 
ATOM 1499 C CB  . SER A 1 199 ? -8.862  -22.736 -6.610  1.00 49.01 199 A 1 
ATOM 1500 O OG  . SER A 1 199 ? -8.333  -24.048 -6.622  1.00 44.05 199 A 1 
ATOM 1501 N N   . GLY A 1 200 ? -9.830  -23.850 -9.718  1.00 45.30 200 A 1 
ATOM 1502 C CA  . GLY A 1 200 ? -9.512  -24.054 -11.132 1.00 45.69 200 A 1 
ATOM 1503 C C   . GLY A 1 200 ? -10.352 -23.215 -12.105 1.00 47.64 200 A 1 
ATOM 1504 O O   . GLY A 1 200 ? -9.796  -22.727 -13.086 1.00 45.02 200 A 1 
ATOM 1505 N N   . ASP A 1 201 ? -11.637 -22.983 -11.820 1.00 41.50 201 A 1 
ATOM 1506 C CA  . ASP A 1 201 ? -12.551 -22.265 -12.726 1.00 42.70 201 A 1 
ATOM 1507 C C   . ASP A 1 201 ? -12.508 -20.737 -12.543 1.00 44.18 201 A 1 
ATOM 1508 O O   . ASP A 1 201 ? -12.760 -19.994 -13.486 1.00 41.73 201 A 1 
ATOM 1509 C CB  . ASP A 1 201 ? -13.983 -22.803 -12.557 1.00 38.33 201 A 1 
ATOM 1510 C CG  . ASP A 1 201 ? -14.214 -24.177 -13.193 1.00 33.44 201 A 1 
ATOM 1511 O OD1 . ASP A 1 201 ? -13.433 -24.562 -14.088 1.00 30.57 201 A 1 
ATOM 1512 O OD2 . ASP A 1 201 ? -15.176 -24.850 -12.757 1.00 30.10 201 A 1 
ATOM 1513 N N   . ARG A 1 202 ? -12.137 -20.251 -11.358 1.00 43.59 202 A 1 
ATOM 1514 C CA  . ARG A 1 202 ? -11.930 -18.814 -11.064 1.00 44.00 202 A 1 
ATOM 1515 C C   . ARG A 1 202 ? -10.455 -18.387 -11.037 1.00 45.03 202 A 1 
ATOM 1516 O O   . ARG A 1 202 ? -10.161 -17.207 -10.887 1.00 43.73 202 A 1 
ATOM 1517 C CB  . ARG A 1 202 ? -12.644 -18.418 -9.766  1.00 41.17 202 A 1 
ATOM 1518 C CG  . ARG A 1 202 ? -14.172 -18.432 -9.918  1.00 37.08 202 A 1 
ATOM 1519 C CD  . ARG A 1 202 ? -14.816 -17.818 -8.674  1.00 35.84 202 A 1 
ATOM 1520 N NE  . ARG A 1 202 ? -16.289 -17.788 -8.786  1.00 33.46 202 A 1 
ATOM 1521 C CZ  . ARG A 1 202 ? -17.128 -17.416 -7.837  1.00 31.35 202 A 1 
ATOM 1522 N NH1 . ARG A 1 202 ? -16.723 -17.040 -6.657  1.00 30.63 202 A 1 
ATOM 1523 N NH2 . ARG A 1 202 ? -18.412 -17.413 -8.055  1.00 30.40 202 A 1 
ATOM 1524 N N   . ALA A 1 203 ? -9.520  -19.314 -11.216 1.00 47.95 203 A 1 
ATOM 1525 C CA  . ALA A 1 203 ? -8.100  -18.993 -11.374 1.00 47.38 203 A 1 
ATOM 1526 C C   . ALA A 1 203 ? -7.746  -18.576 -12.810 1.00 49.17 203 A 1 
ATOM 1527 O O   . ALA A 1 203 ? -6.595  -18.742 -13.227 1.00 46.63 203 A 1 
ATOM 1528 C CB  . ALA A 1 203 ? -7.227  -20.141 -10.839 1.00 43.61 203 A 1 
ATOM 1529 N N   . SER A 1 204 ? -8.713  -18.024 -13.563 1.00 51.45 204 A 1 
ATOM 1530 C CA  . SER A 1 204 ? -8.352  -17.274 -14.758 1.00 52.35 204 A 1 
ATOM 1531 C C   . SER A 1 204 ? -7.424  -16.132 -14.328 1.00 54.77 204 A 1 
ATOM 1532 O O   . SER A 1 204 ? -7.584  -15.526 -13.263 1.00 50.72 204 A 1 
ATOM 1533 C CB  . SER A 1 204 ? -9.596  -16.799 -15.526 1.00 47.19 204 A 1 
ATOM 1534 O OG  . SER A 1 204 ? -10.035 -15.545 -15.084 1.00 41.54 204 A 1 
ATOM 1535 N N   . SER A 1 205 ? -6.377  -15.882 -15.095 1.00 46.06 205 A 1 
ATOM 1536 C CA  . SER A 1 205 ? -5.419  -14.828 -14.752 1.00 46.67 205 A 1 
ATOM 1537 C C   . SER A 1 205 ? -6.103  -13.471 -14.575 1.00 50.75 205 A 1 
ATOM 1538 O O   . SER A 1 205 ? -5.622  -12.668 -13.783 1.00 48.84 205 A 1 
ATOM 1539 C CB  . SER A 1 205 ? -4.319  -14.751 -15.811 1.00 41.51 205 A 1 
ATOM 1540 O OG  . SER A 1 205 ? -4.875  -14.698 -17.108 1.00 37.43 205 A 1 
ATOM 1541 N N   . GLN A 1 206 ? -7.239  -13.242 -15.239 1.00 50.86 206 A 1 
ATOM 1542 C CA  . GLN A 1 206 ? -7.997  -11.988 -15.214 1.00 53.90 206 A 1 
ATOM 1543 C C   . GLN A 1 206 ? -8.669  -11.705 -13.860 1.00 61.88 206 A 1 
ATOM 1544 O O   . GLN A 1 206 ? -8.625  -10.564 -13.403 1.00 57.60 206 A 1 
ATOM 1545 C CB  . GLN A 1 206 ? -9.030  -12.006 -16.348 1.00 48.05 206 A 1 
ATOM 1546 C CG  . GLN A 1 206 ? -8.363  -11.770 -17.714 1.00 43.75 206 A 1 
ATOM 1547 C CD  . GLN A 1 206 ? -9.342  -11.832 -18.880 1.00 38.16 206 A 1 
ATOM 1548 O OE1 . GLN A 1 206 ? -10.331 -12.537 -18.869 1.00 36.16 206 A 1 
ATOM 1549 N NE2 . GLN A 1 206 ? -9.086  -11.118 -19.953 1.00 34.50 206 A 1 
ATOM 1550 N N   . ASP A 1 207 ? -9.202  -12.710 -13.167 1.00 65.62 207 A 1 
ATOM 1551 C CA  . ASP A 1 207 ? -9.958  -12.497 -11.922 1.00 69.13 207 A 1 
ATOM 1552 C C   . ASP A 1 207 ? -9.094  -11.858 -10.826 1.00 74.70 207 A 1 
ATOM 1553 O O   . ASP A 1 207 ? -9.528  -10.950 -10.123 1.00 69.55 207 A 1 
ATOM 1554 C CB  . ASP A 1 207 ? -10.576 -13.823 -11.446 1.00 60.41 207 A 1 
ATOM 1555 C CG  . ASP A 1 207 ? -11.615 -14.365 -12.430 1.00 52.19 207 A 1 
ATOM 1556 O OD1 . ASP A 1 207 ? -12.424 -13.553 -12.912 1.00 47.82 207 A 1 
ATOM 1557 O OD2 . ASP A 1 207 ? -11.541 -15.574 -12.736 1.00 47.02 207 A 1 
ATOM 1558 N N   . ARG A 1 208 ? -7.811  -12.220 -10.735 1.00 82.38 208 A 1 
ATOM 1559 C CA  . ARG A 1 208 ? -6.876  -11.672 -9.729  1.00 85.23 208 A 1 
ATOM 1560 C C   . ARG A 1 208 ? -6.538  -10.187 -9.898  1.00 87.33 208 A 1 
ATOM 1561 O O   . ARG A 1 208 ? -5.853  -9.619  -9.038  1.00 84.97 208 A 1 
ATOM 1562 C CB  . ARG A 1 208 ? -5.579  -12.486 -9.713  1.00 83.06 208 A 1 
ATOM 1563 C CG  . ARG A 1 208 ? -5.805  -13.928 -9.264  1.00 81.10 208 A 1 
ATOM 1564 C CD  . ARG A 1 208 ? -4.449  -14.549 -8.957  1.00 78.43 208 A 1 
ATOM 1565 N NE  . ARG A 1 208 ? -4.561  -15.974 -8.650  1.00 73.56 208 A 1 
ATOM 1566 C CZ  . ARG A 1 208 ? -3.597  -16.738 -8.182  1.00 68.11 208 A 1 
ATOM 1567 N NH1 . ARG A 1 208 ? -2.420  -16.257 -7.880  1.00 63.80 208 A 1 
ATOM 1568 N NH2 . ARG A 1 208 ? -3.797  -18.016 -8.011  1.00 61.15 208 A 1 
ATOM 1569 N N   . PHE A 1 209 ? -6.969  -9.563  -10.984 1.00 87.07 209 A 1 
ATOM 1570 C CA  . PHE A 1 209 ? -6.711  -8.162  -11.310 1.00 88.25 209 A 1 
ATOM 1571 C C   . PHE A 1 209 ? -7.990  -7.314  -11.379 1.00 87.03 209 A 1 
ATOM 1572 O O   . PHE A 1 209 ? -7.913  -6.153  -11.780 1.00 83.27 209 A 1 
ATOM 1573 C CB  . PHE A 1 209 ? -5.869  -8.081  -12.593 1.00 89.26 209 A 1 
ATOM 1574 C CG  . PHE A 1 209 ? -4.547  -8.828  -12.523 1.00 90.45 209 A 1 
ATOM 1575 C CD1 . PHE A 1 209 ? -3.474  -8.313  -11.775 1.00 89.15 209 A 1 
ATOM 1576 C CD2 . PHE A 1 209 ? -4.395  -10.058 -13.190 1.00 89.71 209 A 1 
ATOM 1577 C CE1 . PHE A 1 209 ? -2.263  -9.021  -11.694 1.00 89.59 209 A 1 
ATOM 1578 C CE2 . PHE A 1 209 ? -3.183  -10.767 -13.109 1.00 90.45 209 A 1 
ATOM 1579 C CZ  . PHE A 1 209 ? -2.115  -10.248 -12.361 1.00 91.08 209 A 1 
ATOM 1580 N N   . ALA A 1 210 ? -9.143  -7.860  -10.965 1.00 86.08 210 A 1 
ATOM 1581 C CA  . ALA A 1 210 ? -10.420 -7.137  -10.946 1.00 84.35 210 A 1 
ATOM 1582 C C   . ALA A 1 210 ? -10.433 -6.001  -9.906  1.00 83.35 210 A 1 
ATOM 1583 O O   . ALA A 1 210 ? -10.933 -4.910  -10.176 1.00 79.79 210 A 1 
ATOM 1584 C CB  . ALA A 1 210 ? -11.541 -8.145  -10.684 1.00 82.50 210 A 1 
ATOM 1585 N N   . LEU A 1 211 ? -9.829  -6.218  -8.734  1.00 83.50 211 A 1 
ATOM 1586 C CA  . LEU A 1 211 ? -9.655  -5.179  -7.718  1.00 82.77 211 A 1 
ATOM 1587 C C   . LEU A 1 211 ? -8.391  -4.355  -8.004  1.00 80.89 211 A 1 
ATOM 1588 O O   . LEU A 1 211 ? -7.307  -4.611  -7.467  1.00 77.42 211 A 1 
ATOM 1589 C CB  . LEU A 1 211 ? -9.662  -5.790  -6.306  1.00 82.32 211 A 1 
ATOM 1590 C CG  . LEU A 1 211 ? -10.963 -6.502  -5.897  1.00 81.10 211 A 1 
ATOM 1591 C CD1 . LEU A 1 211 ? -10.817 -7.012  -4.463  1.00 77.18 211 A 1 
ATOM 1592 C CD2 . LEU A 1 211 ? -12.191 -5.589  -5.950  1.00 80.38 211 A 1 
ATOM 1593 N N   . SER A 1 212 ? -8.539  -3.338  -8.849  1.00 79.81 212 A 1 
ATOM 1594 C CA  . SER A 1 212 ? -7.483  -2.406  -9.254  1.00 76.70 212 A 1 
ATOM 1595 C C   . SER A 1 212 ? -7.876  -0.950  -8.985  1.00 75.77 212 A 1 
ATOM 1596 O O   . SER A 1 212 ? -9.056  -0.614  -8.911  1.00 70.68 212 A 1 
ATOM 1597 C CB  . SER A 1 212 ? -7.131  -2.622  -10.721 1.00 72.56 212 A 1 
ATOM 1598 O OG  . SER A 1 212 ? -5.939  -1.932  -11.017 1.00 64.71 212 A 1 
ATOM 1599 N N   . ALA A 1 213 ? -6.881  -0.086  -8.793  1.00 73.55 213 A 1 
ATOM 1600 C CA  . ALA A 1 213 ? -7.042  1.339   -8.493  1.00 69.81 213 A 1 
ATOM 1601 C C   . ALA A 1 213 ? -6.566  2.241   -9.645  1.00 70.45 213 A 1 
ATOM 1602 O O   . ALA A 1 213 ? -6.118  3.367   -9.432  1.00 63.50 213 A 1 
ATOM 1603 C CB  . ALA A 1 213 ? -6.346  1.630   -7.156  1.00 62.51 213 A 1 
ATOM 1604 N N   . ASP A 1 214 ? -6.615  1.725   -10.868 1.00 66.17 214 A 1 
ATOM 1605 C CA  . ASP A 1 214 ? -6.151  2.346   -12.107 1.00 63.83 214 A 1 
ATOM 1606 C C   . ASP A 1 214 ? -7.219  3.187   -12.820 1.00 64.18 214 A 1 
ATOM 1607 O O   . ASP A 1 214 ? -6.879  4.022   -13.659 1.00 59.84 214 A 1 
ATOM 1608 C CB  . ASP A 1 214 ? -5.597  1.252   -13.035 1.00 59.87 214 A 1 
ATOM 1609 C CG  . ASP A 1 214 ? -6.546  0.078   -13.315 1.00 58.51 214 A 1 
ATOM 1610 O OD1 . ASP A 1 214 ? -7.458  -0.182  -12.508 1.00 55.83 214 A 1 
ATOM 1611 O OD2 . ASP A 1 214 ? -6.263  -0.692  -14.250 1.00 56.34 214 A 1 
ATOM 1612 N N   . ASP A 1 215 ? -8.493  3.039   -12.463 1.00 60.05 215 A 1 
ATOM 1613 C CA  . ASP A 1 215 ? -9.618  3.776   -13.040 1.00 58.47 215 A 1 
ATOM 1614 C C   . ASP A 1 215 ? -10.079 4.977   -12.192 1.00 59.26 215 A 1 
ATOM 1615 O O   . ASP A 1 215 ? -11.102 5.599   -12.479 1.00 54.10 215 A 1 
ATOM 1616 C CB  . ASP A 1 215 ? -10.750 2.795   -13.351 1.00 52.47 215 A 1 
ATOM 1617 C CG  . ASP A 1 215 ? -11.421 2.230   -12.099 1.00 47.36 215 A 1 
ATOM 1618 O OD1 . ASP A 1 215 ? -10.902 2.367   -10.966 1.00 44.72 215 A 1 
ATOM 1619 O OD2 . ASP A 1 215 ? -12.520 1.653   -12.248 1.00 44.54 215 A 1 
ATOM 1620 N N   . PHE A 1 216 ? -9.322  5.332   -11.152 1.00 59.65 216 A 1 
ATOM 1621 C CA  . PHE A 1 216 ? -9.616  6.521   -10.369 1.00 57.89 216 A 1 
ATOM 1622 C C   . PHE A 1 216 ? -9.492  7.776   -11.233 1.00 59.16 216 A 1 
ATOM 1623 O O   . PHE A 1 216 ? -8.402  8.162   -11.649 1.00 55.64 216 A 1 
ATOM 1624 C CB  . PHE A 1 216 ? -8.723  6.600   -9.123  1.00 51.74 216 A 1 
ATOM 1625 C CG  . PHE A 1 216 ? -9.008  5.581   -8.036  1.00 48.81 216 A 1 
ATOM 1626 C CD1 . PHE A 1 216 ? -10.323 5.284   -7.641  1.00 45.43 216 A 1 
ATOM 1627 C CD2 . PHE A 1 216 ? -7.936  4.948   -7.384  1.00 44.95 216 A 1 
ATOM 1628 C CE1 . PHE A 1 216 ? -10.566 4.350   -6.614  1.00 40.13 216 A 1 
ATOM 1629 C CE2 . PHE A 1 216 ? -8.180  4.017   -6.360  1.00 41.15 216 A 1 
ATOM 1630 C CZ  . PHE A 1 216 ? -9.496  3.712   -5.978  1.00 40.31 216 A 1 
ATOM 1631 N N   . ILE A 1 217 ? -10.629 8.441   -11.456 1.00 45.53 217 A 1 
ATOM 1632 C CA  . ILE A 1 217 ? -10.664 9.763   -12.086 1.00 45.20 217 A 1 
ATOM 1633 C C   . ILE A 1 217 ? -10.095 10.763  -11.090 1.00 47.22 217 A 1 
ATOM 1634 O O   . ILE A 1 217 ? -10.559 10.836  -9.955  1.00 45.36 217 A 1 
ATOM 1635 C CB  . ILE A 1 217 ? -12.097 10.144  -12.520 1.00 40.22 217 A 1 
ATOM 1636 C CG1 . ILE A 1 217 ? -12.640 9.105   -13.526 1.00 37.31 217 A 1 
ATOM 1637 C CG2 . ILE A 1 217 ? -12.111 11.560  -13.133 1.00 36.53 217 A 1 
ATOM 1638 C CD1 . ILE A 1 217 ? -14.109 9.316   -13.911 1.00 33.59 217 A 1 
ATOM 1639 N N   . ARG A 1 218 ? -9.107  11.547  -11.502 1.00 45.59 218 A 1 
ATOM 1640 C CA  . ARG A 1 218 ? -8.535  12.596  -10.660 1.00 48.21 218 A 1 
ATOM 1641 C C   . ARG A 1 218 ? -9.628  13.589  -10.250 1.00 47.51 218 A 1 
ATOM 1642 O O   . ARG A 1 218 ? -10.153 14.313  -11.086 1.00 47.87 218 A 1 
ATOM 1643 C CB  . ARG A 1 218 ? -7.366  13.245  -11.410 1.00 47.88 218 A 1 
ATOM 1644 C CG  . ARG A 1 218 ? -6.670  14.318  -10.570 1.00 45.96 218 A 1 
ATOM 1645 C CD  . ARG A 1 218 ? -5.464  14.860  -11.340 1.00 44.69 218 A 1 
ATOM 1646 N NE  . ARG A 1 218 ? -4.948  16.094  -10.735 1.00 42.76 218 A 1 
ATOM 1647 C CZ  . ARG A 1 218 ? -4.207  16.996  -11.348 1.00 37.55 218 A 1 
ATOM 1648 N NH1 . ARG A 1 218 ? -3.712  16.799  -12.534 1.00 36.74 218 A 1 
ATOM 1649 N NH2 . ARG A 1 218 ? -3.969  18.140  -10.791 1.00 35.17 218 A 1 
ATOM 1650 N N   . SER A 1 219 ? -9.968  13.614  -8.968  1.00 47.07 219 A 1 
ATOM 1651 C CA  . SER A 1 219 ? -10.954 14.526  -8.379  1.00 47.11 219 A 1 
ATOM 1652 C C   . SER A 1 219 ? -10.551 14.892  -6.950  1.00 49.84 219 A 1 
ATOM 1653 O O   . SER A 1 219 ? -9.770  14.181  -6.311  1.00 47.45 219 A 1 
ATOM 1654 C CB  . SER A 1 219 ? -12.360 13.904  -8.409  1.00 42.01 219 A 1 
ATOM 1655 O OG  . SER A 1 219 ? -12.495 12.886  -7.436  1.00 37.79 219 A 1 
ATOM 1656 N N   . ASP A 1 220 ? -11.098 15.988  -6.428  1.00 42.90 220 A 1 
ATOM 1657 C CA  . ASP A 1 220 ? -10.823 16.451  -5.059  1.00 45.05 220 A 1 
ATOM 1658 C C   . ASP A 1 220 ? -11.366 15.498  -3.977  1.00 46.52 220 A 1 
ATOM 1659 O O   . ASP A 1 220 ? -10.931 15.539  -2.823  1.00 44.73 220 A 1 
ATOM 1660 C CB  . ASP A 1 220 ? -11.397 17.867  -4.885  1.00 41.52 220 A 1 
ATOM 1661 C CG  . ASP A 1 220 ? -10.689 18.918  -5.751  1.00 37.59 220 A 1 
ATOM 1662 O OD1 . ASP A 1 220 ? -9.467  18.765  -5.976  1.00 34.22 220 A 1 
ATOM 1663 O OD2 . ASP A 1 220 ? -11.377 19.868  -6.171  1.00 34.28 220 A 1 
ATOM 1664 N N   . GLU A 1 221 ? -12.275 14.592  -4.344  1.00 44.75 221 A 1 
ATOM 1665 C CA  . GLU A 1 221 ? -12.841 13.573  -3.446  1.00 45.46 221 A 1 
ATOM 1666 C C   . GLU A 1 221 ? -11.881 12.391  -3.205  1.00 47.30 221 A 1 
ATOM 1667 O O   . GLU A 1 221 ? -12.072 11.606  -2.270  1.00 45.61 221 A 1 
ATOM 1668 C CB  . GLU A 1 221 ? -14.187 13.073  -4.007  1.00 41.74 221 A 1 
ATOM 1669 C CG  . GLU A 1 221 ? -15.240 14.196  -4.156  1.00 36.21 221 A 1 
ATOM 1670 C CD  . GLU A 1 221 ? -16.632 13.699  -4.597  1.00 32.27 221 A 1 
ATOM 1671 O OE1 . GLU A 1 221 ? -17.570 14.528  -4.587  1.00 29.99 221 A 1 
ATOM 1672 O OE2 . GLU A 1 221 ? -16.785 12.496  -4.906  1.00 30.90 221 A 1 
ATOM 1673 N N   . ILE A 1 222 ? -10.833 12.261  -4.017  1.00 50.38 222 A 1 
ATOM 1674 C CA  . ILE A 1 222 ? -9.894  11.138  -3.952  1.00 50.73 222 A 1 
ATOM 1675 C C   . ILE A 1 222 ? -8.677  11.503  -3.109  1.00 53.84 222 A 1 
ATOM 1676 O O   . ILE A 1 222 ? -7.942  12.458  -3.366  1.00 51.13 222 A 1 
ATOM 1677 C CB  . ILE A 1 222 ? -9.526  10.644  -5.363  1.00 45.05 222 A 1 
ATOM 1678 C CG1 . ILE A 1 222 ? -10.805 10.116  -6.043  1.00 41.61 222 A 1 
ATOM 1679 C CG2 . ILE A 1 222 ? -8.455  9.534   -5.295  1.00 41.60 222 A 1 
ATOM 1680 C CD1 . ILE A 1 222 ? -10.595 9.738   -7.495  1.00 39.01 222 A 1 
ATOM 1681 N N   . HIS A 1 223 ? -8.402  10.677  -2.111  1.00 56.11 223 A 1 
ATOM 1682 C CA  . HIS A 1 223 ? -7.288  10.896  -1.188  1.00 57.90 223 A 1 
ATOM 1683 C C   . HIS A 1 223 ? -5.912  10.464  -1.730  1.00 61.43 223 A 1 
ATOM 1684 O O   . HIS A 1 223 ? -4.911  10.616  -1.027  1.00 57.57 223 A 1 
ATOM 1685 C CB  . HIS A 1 223 ? -7.629  10.264  0.166   1.00 51.93 223 A 1 
ATOM 1686 C CG  . HIS A 1 223 ? -8.833  10.914  0.821   1.00 46.67 223 A 1 
ATOM 1687 N ND1 . HIS A 1 223 ? -8.989  12.248  1.117   1.00 42.27 223 A 1 
ATOM 1688 C CD2 . HIS A 1 223 ? -9.975  10.276  1.221   1.00 40.48 223 A 1 
ATOM 1689 C CE1 . HIS A 1 223 ? -10.199 12.413  1.679   1.00 37.29 223 A 1 
ATOM 1690 N NE2 . HIS A 1 223 ? -10.830 11.235  1.772   1.00 37.79 223 A 1 
ATOM 1691 N N   . HIS A 1 224 ? -5.830  9.972   -2.976  1.00 64.60 224 A 1 
ATOM 1692 C CA  . HIS A 1 224 ? -4.565  9.552   -3.595  1.00 68.18 224 A 1 
ATOM 1693 C C   . HIS A 1 224 ? -3.936  10.663  -4.435  1.00 71.80 224 A 1 
ATOM 1694 O O   . HIS A 1 224 ? -4.615  11.411  -5.128  1.00 68.55 224 A 1 
ATOM 1695 C CB  . HIS A 1 224 ? -4.757  8.288   -4.437  1.00 62.71 224 A 1 
ATOM 1696 C CG  . HIS A 1 224 ? -5.315  7.169   -3.604  1.00 59.85 224 A 1 
ATOM 1697 N ND1 . HIS A 1 224 ? -4.698  6.569   -2.533  1.00 55.63 224 A 1 
ATOM 1698 C CD2 . HIS A 1 224 ? -6.613  6.739   -3.652  1.00 52.99 224 A 1 
ATOM 1699 C CE1 . HIS A 1 224 ? -5.625  5.821   -1.922  1.00 51.50 224 A 1 
ATOM 1700 N NE2 . HIS A 1 224 ? -6.796  5.895   -2.571  1.00 52.65 224 A 1 
ATOM 1701 N N   . SER A 1 225 ? -2.608  10.734  -4.409  1.00 71.12 225 A 1 
ATOM 1702 C CA  . SER A 1 225 ? -1.815  11.626  -5.264  1.00 73.31 225 A 1 
ATOM 1703 C C   . SER A 1 225 ? -1.302  10.938  -6.535  1.00 76.62 225 A 1 
ATOM 1704 O O   . SER A 1 225 ? -0.775  11.597  -7.423  1.00 74.32 225 A 1 
ATOM 1705 C CB  . SER A 1 225 ? -0.637  12.166  -4.457  1.00 69.08 225 A 1 
ATOM 1706 O OG  . SER A 1 225 ? 0.098   11.101  -3.875  1.00 66.42 225 A 1 
ATOM 1707 N N   . ARG A 1 226 ? -1.398  9.620   -6.601  1.00 76.18 226 A 1 
ATOM 1708 C CA  . ARG A 1 226 ? -0.862  8.770   -7.670  1.00 77.57 226 A 1 
ATOM 1709 C C   . ARG A 1 226 ? -1.779  7.573   -7.888  1.00 77.87 226 A 1 
ATOM 1710 O O   . ARG A 1 226 ? -2.266  6.998   -6.908  1.00 76.56 226 A 1 
ATOM 1711 C CB  . ARG A 1 226 ? 0.538   8.275   -7.279  1.00 76.43 226 A 1 
ATOM 1712 C CG  . ARG A 1 226 ? 1.587   9.396   -7.276  1.00 74.32 226 A 1 
ATOM 1713 C CD  . ARG A 1 226 ? 2.827   8.985   -6.487  1.00 72.96 226 A 1 
ATOM 1714 N NE  . ARG A 1 226 ? 2.575   9.042   -5.039  1.00 68.82 226 A 1 
ATOM 1715 C CZ  . ARG A 1 226 ? 3.204   8.386   -4.095  1.00 64.88 226 A 1 
ATOM 1716 N NH1 . ARG A 1 226 ? 4.153   7.548   -4.360  1.00 57.64 226 A 1 
ATOM 1717 N NH2 . ARG A 1 226 ? 2.885   8.572   -2.852  1.00 59.79 226 A 1 
ATOM 1718 N N   . ALA A 1 227 ? -1.940  7.170   -9.135  1.00 82.32 227 A 1 
ATOM 1719 C CA  . ALA A 1 227 ? -2.622  5.929   -9.474  1.00 83.94 227 A 1 
ATOM 1720 C C   . ALA A 1 227 ? -1.695  4.722   -9.259  1.00 86.64 227 A 1 
ATOM 1721 O O   . ALA A 1 227 ? -0.469  4.847   -9.240  1.00 85.39 227 A 1 
ATOM 1722 C CB  . ALA A 1 227 ? -3.140  6.029   -10.903 1.00 80.52 227 A 1 
ATOM 1723 N N   . SER A 1 228 ? -2.278  3.538   -9.074  1.00 88.46 228 A 1 
ATOM 1724 C CA  . SER A 1 228 ? -1.516  2.299   -8.909  1.00 88.25 228 A 1 
ATOM 1725 C C   . SER A 1 228 ? -2.083  1.199   -9.794  1.00 88.68 228 A 1 
ATOM 1726 O O   . SER A 1 228 ? -3.293  1.006   -9.819  1.00 87.46 228 A 1 
ATOM 1727 C CB  . SER A 1 228 ? -1.520  1.849   -7.451  1.00 86.75 228 A 1 
ATOM 1728 O OG  . SER A 1 228 ? -0.866  2.800   -6.626  1.00 78.42 228 A 1 
ATOM 1729 N N   . VAL A 1 229 ? -1.203  0.458   -10.456 1.00 91.41 229 A 1 
ATOM 1730 C CA  . VAL A 1 229 ? -1.564  -0.678  -11.309 1.00 92.30 229 A 1 
ATOM 1731 C C   . VAL A 1 229 ? -0.980  -1.947  -10.716 1.00 92.85 229 A 1 
ATOM 1732 O O   . VAL A 1 229 ? 0.241   -2.098  -10.623 1.00 92.45 229 A 1 
ATOM 1733 C CB  . VAL A 1 229 ? -1.086  -0.491  -12.763 1.00 92.13 229 A 1 
ATOM 1734 C CG1 . VAL A 1 229 ? -1.688  -1.566  -13.672 1.00 89.52 229 A 1 
ATOM 1735 C CG2 . VAL A 1 229 ? -1.479  0.871   -13.329 1.00 89.84 229 A 1 
ATOM 1736 N N   . LYS A 1 230 ? -1.846  -2.882  -10.317 1.00 91.97 230 A 1 
ATOM 1737 C CA  . LYS A 1 230 ? -1.436  -4.235  -9.938  1.00 92.14 230 A 1 
ATOM 1738 C C   . LYS A 1 230 ? -1.130  -5.011  -11.221 1.00 92.68 230 A 1 
ATOM 1739 O O   . LYS A 1 230 ? -2.044  -5.377  -11.946 1.00 92.20 230 A 1 
ATOM 1740 C CB  . LYS A 1 230 ? -2.543  -4.875  -9.085  1.00 91.18 230 A 1 
ATOM 1741 C CG  . LYS A 1 230 ? -2.220  -6.313  -8.651  1.00 89.29 230 A 1 
ATOM 1742 C CD  . LYS A 1 230 ? -3.414  -6.887  -7.868  1.00 87.74 230 A 1 
ATOM 1743 C CE  . LYS A 1 230 ? -3.210  -8.354  -7.506  1.00 83.63 230 A 1 
ATOM 1744 N NZ  . LYS A 1 230 ? -4.431  -8.929  -6.880  1.00 81.50 230 A 1 
ATOM 1745 N N   . ILE A 1 231 ? 0.145   -5.260  -11.487 1.00 94.23 231 A 1 
ATOM 1746 C CA  . ILE A 1 231 ? 0.584   -5.973  -12.699 1.00 94.90 231 A 1 
ATOM 1747 C C   . ILE A 1 231 ? 1.000   -7.425  -12.438 1.00 94.98 231 A 1 
ATOM 1748 O O   . ILE A 1 231 ? 1.179   -8.197  -13.375 1.00 94.78 231 A 1 
ATOM 1749 C CB  . ILE A 1 231 ? 1.692   -5.194  -13.436 1.00 95.50 231 A 1 
ATOM 1750 C CG1 . ILE A 1 231 ? 2.997   -5.100  -12.621 1.00 95.48 231 A 1 
ATOM 1751 C CG2 . ILE A 1 231 ? 1.189   -3.793  -13.829 1.00 95.05 231 A 1 
ATOM 1752 C CD1 . ILE A 1 231 ? 4.201   -4.660  -13.455 1.00 94.49 231 A 1 
ATOM 1753 N N   . GLN A 1 232 ? 1.169   -7.799  -11.160 1.00 95.16 232 A 1 
ATOM 1754 C CA  . GLN A 1 232 ? 1.646   -9.124  -10.782 1.00 95.07 232 A 1 
ATOM 1755 C C   . GLN A 1 232 ? 1.048   -9.547  -9.434  1.00 94.57 232 A 1 
ATOM 1756 O O   . GLN A 1 232 ? 0.913   -8.733  -8.522  1.00 93.54 232 A 1 
ATOM 1757 C CB  . GLN A 1 232 ? 3.192   -9.089  -10.799 1.00 94.76 232 A 1 
ATOM 1758 C CG  . GLN A 1 232 ? 3.864   -10.458 -10.663 1.00 92.23 232 A 1 
ATOM 1759 C CD  . GLN A 1 232 ? 3.938   -10.972 -9.233  1.00 92.57 232 A 1 
ATOM 1760 O OE1 . GLN A 1 232 ? 4.035   -10.243 -8.257  1.00 85.23 232 A 1 
ATOM 1761 N NE2 . GLN A 1 232 ? 3.925   -12.267 -9.041  1.00 85.16 232 A 1 
ATOM 1762 N N   . ASP A 1 233 ? 0.713   -10.835 -9.287  1.00 93.60 233 A 1 
ATOM 1763 C CA  . ASP A 1 233 ? 0.291   -11.436 -8.016  1.00 93.57 233 A 1 
ATOM 1764 C C   . ASP A 1 233 ? 0.898   -12.832 -7.824  1.00 94.00 233 A 1 
ATOM 1765 O O   . ASP A 1 233 ? 1.363   -13.460 -8.768  1.00 93.27 233 A 1 
ATOM 1766 C CB  . ASP A 1 233 ? -1.248  -11.458 -7.926  1.00 92.63 233 A 1 
ATOM 1767 C CG  . ASP A 1 233 ? -1.782  -11.586 -6.490  1.00 91.48 233 A 1 
ATOM 1768 O OD1 . ASP A 1 233 ? -0.976  -11.614 -5.525  1.00 88.94 233 A 1 
ATOM 1769 O OD2 . ASP A 1 233 ? -3.012  -11.576 -6.301  1.00 87.79 233 A 1 
ATOM 1770 N N   . GLY A 1 234 ? 0.926   -13.326 -6.590  1.00 92.87 234 A 1 
ATOM 1771 C CA  . GLY A 1 234 ? 1.567   -14.596 -6.247  1.00 92.98 234 A 1 
ATOM 1772 C C   . GLY A 1 234 ? 3.100   -14.578 -6.343  1.00 93.67 234 A 1 
ATOM 1773 O O   . GLY A 1 234 ? 3.716   -13.594 -6.747  1.00 92.98 234 A 1 
ATOM 1774 N N   . CYS A 1 235 ? 3.752   -15.678 -5.924  1.00 93.67 235 A 1 
ATOM 1775 C CA  . CYS A 1 235 ? 5.214   -15.789 -5.977  1.00 93.96 235 A 1 
ATOM 1776 C C   . CYS A 1 235 ? 5.668   -17.245 -6.149  1.00 93.68 235 A 1 
ATOM 1777 O O   . CYS A 1 235 ? 5.239   -18.134 -5.409  1.00 92.35 235 A 1 
ATOM 1778 C CB  . CYS A 1 235 ? 5.800   -15.156 -4.708  1.00 93.59 235 A 1 
ATOM 1779 S SG  . CYS A 1 235 ? 7.610   -15.058 -4.798  1.00 92.70 235 A 1 
ATOM 1780 N N   . GLY A 1 236 ? 6.582   -17.478 -7.088  1.00 93.75 236 A 1 
ATOM 1781 C CA  . GLY A 1 236 ? 7.160   -18.793 -7.368  1.00 93.81 236 A 1 
ATOM 1782 C C   . GLY A 1 236 ? 8.334   -19.172 -6.465  1.00 94.47 236 A 1 
ATOM 1783 O O   . GLY A 1 236 ? 8.687   -20.353 -6.395  1.00 92.86 236 A 1 
ATOM 1784 N N   . ASN A 1 237 ? 8.921   -18.207 -5.744  1.00 95.15 237 A 1 
ATOM 1785 C CA  . ASN A 1 237 ? 10.073  -18.443 -4.874  1.00 95.24 237 A 1 
ATOM 1786 C C   . ASN A 1 237 ? 9.716   -19.351 -3.690  1.00 95.42 237 A 1 
ATOM 1787 O O   . ASN A 1 237 ? 8.587   -19.388 -3.201  1.00 93.88 237 A 1 
ATOM 1788 C CB  . ASN A 1 237 ? 10.682  -17.100 -4.415  1.00 94.91 237 A 1 
ATOM 1789 C CG  . ASN A 1 237 ? 11.351  -16.338 -5.543  1.00 93.30 237 A 1 
ATOM 1790 O OD1 . ASN A 1 237 ? 11.472  -16.810 -6.658  1.00 87.29 237 A 1 
ATOM 1791 N ND2 . ASN A 1 237 ? 11.812  -15.139 -5.295  1.00 86.27 237 A 1 
ATOM 1792 N N   . ARG A 1 238 ? 10.730  -20.067 -3.200  1.00 95.74 238 A 1 
ATOM 1793 C CA  . ARG A 1 238 ? 10.605  -21.051 -2.113  1.00 96.14 238 A 1 
ATOM 1794 C C   . ARG A 1 238 ? 11.355  -20.604 -0.857  1.00 97.10 238 A 1 
ATOM 1795 O O   . ARG A 1 238 ? 11.999  -21.418 -0.201  1.00 96.32 238 A 1 
ATOM 1796 C CB  . ARG A 1 238 ? 11.038  -22.442 -2.612  1.00 95.02 238 A 1 
ATOM 1797 C CG  . ARG A 1 238 ? 10.164  -22.962 -3.764  1.00 91.03 238 A 1 
ATOM 1798 C CD  . ARG A 1 238 ? 10.660  -24.338 -4.210  1.00 83.62 238 A 1 
ATOM 1799 N NE  . ARG A 1 238 ? 9.872   -24.880 -5.336  1.00 74.38 238 A 1 
ATOM 1800 C CZ  . ARG A 1 238 ? 8.881   -25.751 -5.270  1.00 64.03 238 A 1 
ATOM 1801 N NH1 . ARG A 1 238 ? 8.427   -26.214 -4.140  1.00 57.22 238 A 1 
ATOM 1802 N NH2 . ARG A 1 238 ? 8.319   -26.187 -6.366  1.00 56.56 238 A 1 
ATOM 1803 N N   . CYS A 1 239 ? 11.288  -19.315 -0.533  1.00 96.99 239 A 1 
ATOM 1804 C CA  . CYS A 1 239 ? 11.953  -18.782 0.659   1.00 97.28 239 A 1 
ATOM 1805 C C   . CYS A 1 239 ? 11.449  -19.491 1.926   1.00 97.41 239 A 1 
ATOM 1806 O O   . CYS A 1 239 ? 10.240  -19.566 2.155   1.00 96.70 239 A 1 
ATOM 1807 C CB  . CYS A 1 239 ? 11.724  -17.269 0.766   1.00 96.94 239 A 1 
ATOM 1808 S SG  . CYS A 1 239 ? 12.148  -16.413 -0.777  1.00 96.16 239 A 1 
ATOM 1809 N N   . THR A 1 240 ? 12.357  -19.959 2.762   1.00 97.86 240 A 1 
ATOM 1810 C CA  . THR A 1 240 ? 12.045  -20.854 3.893   1.00 98.04 240 A 1 
ATOM 1811 C C   . THR A 1 240 ? 11.171  -20.219 4.981   1.00 97.95 240 A 1 
ATOM 1812 O O   . THR A 1 240 ? 10.520  -20.941 5.729   1.00 97.59 240 A 1 
ATOM 1813 C CB  . THR A 1 240 ? 13.335  -21.367 4.550   1.00 98.11 240 A 1 
ATOM 1814 O OG1 . THR A 1 240 ? 14.130  -20.274 4.939   1.00 96.59 240 A 1 
ATOM 1815 C CG2 . THR A 1 240 ? 14.151  -22.247 3.611   1.00 95.59 240 A 1 
ATOM 1816 N N   . TYR A 1 241 ? 11.104  -18.891 5.048   1.00 97.33 241 A 1 
ATOM 1817 C CA  . TYR A 1 241 ? 10.325  -18.125 6.035   1.00 96.99 241 A 1 
ATOM 1818 C C   . TYR A 1 241 ? 8.987   -17.586 5.509   1.00 96.45 241 A 1 
ATOM 1819 O O   . TYR A 1 241 ? 8.174   -17.078 6.289   1.00 94.72 241 A 1 
ATOM 1820 C CB  . TYR A 1 241 ? 11.200  -16.975 6.549   1.00 96.88 241 A 1 
ATOM 1821 C CG  . TYR A 1 241 ? 11.599  -15.980 5.475   1.00 96.93 241 A 1 
ATOM 1822 C CD1 . TYR A 1 241 ? 12.791  -16.162 4.747   1.00 96.21 241 A 1 
ATOM 1823 C CD2 . TYR A 1 241 ? 10.764  -14.885 5.180   1.00 96.04 241 A 1 
ATOM 1824 C CE1 . TYR A 1 241 ? 13.137  -15.269 3.720   1.00 95.42 241 A 1 
ATOM 1825 C CE2 . TYR A 1 241 ? 11.106  -13.991 4.151   1.00 95.29 241 A 1 
ATOM 1826 C CZ  . TYR A 1 241 ? 12.291  -14.185 3.417   1.00 95.34 241 A 1 
ATOM 1827 O OH  . TYR A 1 241 ? 12.611  -13.333 2.416   1.00 93.93 241 A 1 
ATOM 1828 N N   . CYS A 1 242 ? 8.754   -17.626 4.197   1.00 96.01 242 A 1 
ATOM 1829 C CA  . CYS A 1 242 ? 7.702   -16.831 3.563   1.00 95.47 242 A 1 
ATOM 1830 C C   . CYS A 1 242 ? 6.398   -17.618 3.371   1.00 94.87 242 A 1 
ATOM 1831 O O   . CYS A 1 242 ? 6.377   -18.658 2.716   1.00 93.12 242 A 1 
ATOM 1832 C CB  . CYS A 1 242 ? 8.248   -16.282 2.241   1.00 94.25 242 A 1 
ATOM 1833 S SG  . CYS A 1 242 ? 7.071   -15.097 1.536   1.00 92.48 242 A 1 
ATOM 1834 N N   . ARG A 1 243 ? 5.274   -17.063 3.864   1.00 94.65 243 A 1 
ATOM 1835 C CA  . ARG A 1 243 ? 3.921   -17.627 3.645   1.00 94.04 243 A 1 
ATOM 1836 C C   . ARG A 1 243 ? 3.227   -17.134 2.367   1.00 93.71 243 A 1 
ATOM 1837 O O   . ARG A 1 243 ? 2.129   -17.606 2.079   1.00 91.55 243 A 1 
ATOM 1838 C CB  . ARG A 1 243 ? 3.012   -17.387 4.867   1.00 92.79 243 A 1 
ATOM 1839 C CG  . ARG A 1 243 ? 3.424   -18.216 6.090   1.00 88.76 243 A 1 
ATOM 1840 C CD  . ARG A 1 243 ? 2.431   -18.057 7.261   1.00 88.56 243 A 1 
ATOM 1841 N NE  . ARG A 1 243 ? 1.297   -19.001 7.229   1.00 84.62 243 A 1 
ATOM 1842 C CZ  . ARG A 1 243 ? 0.284   -19.058 8.095   1.00 82.70 243 A 1 
ATOM 1843 N NH1 . ARG A 1 243 ? 0.090   -18.174 9.017   1.00 76.15 243 A 1 
ATOM 1844 N NH2 . ARG A 1 243 ? -0.567  -20.036 8.085   1.00 73.84 243 A 1 
ATOM 1845 N N   . ILE A 1 244 ? 3.821   -16.210 1.607   1.00 93.58 244 A 1 
ATOM 1846 C CA  . ILE A 1 244 ? 3.145   -15.577 0.461   1.00 92.61 244 A 1 
ATOM 1847 C C   . ILE A 1 244 ? 2.748   -16.594 -0.606  1.00 92.73 244 A 1 
ATOM 1848 O O   . ILE A 1 244 ? 1.620   -16.559 -1.079  1.00 91.00 244 A 1 
ATOM 1849 C CB  . ILE A 1 244 ? 4.004   -14.442 -0.131  1.00 90.67 244 A 1 
ATOM 1850 C CG1 . ILE A 1 244 ? 4.188   -13.280 0.869   1.00 84.91 244 A 1 
ATOM 1851 C CG2 . ILE A 1 244 ? 3.419   -13.910 -1.451  1.00 83.96 244 A 1 
ATOM 1852 C CD1 . ILE A 1 244 ? 2.897   -12.588 1.331   1.00 74.54 244 A 1 
ATOM 1853 N N   . ARG A 1 245 ? 3.629   -17.539 -0.932  1.00 91.70 245 A 1 
ATOM 1854 C CA  . ARG A 1 245 ? 3.301   -18.623 -1.872  1.00 90.83 245 A 1 
ATOM 1855 C C   . ARG A 1 245 ? 2.102   -19.456 -1.410  1.00 91.82 245 A 1 
ATOM 1856 O O   . ARG A 1 245 ? 1.311   -19.879 -2.238  1.00 90.23 245 A 1 
ATOM 1857 C CB  . ARG A 1 245 ? 4.547   -19.501 -2.084  1.00 88.71 245 A 1 
ATOM 1858 C CG  . ARG A 1 245 ? 4.289   -20.607 -3.115  1.00 81.24 245 A 1 
ATOM 1859 C CD  . ARG A 1 245 ? 5.508   -21.505 -3.288  1.00 77.25 245 A 1 
ATOM 1860 N NE  . ARG A 1 245 ? 5.197   -22.610 -4.218  1.00 70.50 245 A 1 
ATOM 1861 C CZ  . ARG A 1 245 ? 5.629   -22.755 -5.461  1.00 63.14 245 A 1 
ATOM 1862 N NH1 . ARG A 1 245 ? 6.495   -21.940 -5.994  1.00 57.34 245 A 1 
ATOM 1863 N NH2 . ARG A 1 245 ? 5.186   -23.722 -6.202  1.00 54.87 245 A 1 
ATOM 1864 N N   . LEU A 1 246 ? 1.984   -19.691 -0.102  1.00 92.09 246 A 1 
ATOM 1865 C CA  . LEU A 1 246 ? 0.863   -20.447 0.464   1.00 92.28 246 A 1 
ATOM 1866 C C   . LEU A 1 246 ? -0.435  -19.638 0.395   1.00 92.63 246 A 1 
ATOM 1867 O O   . LEU A 1 246 ? -1.478  -20.194 0.110   1.00 91.37 246 A 1 
ATOM 1868 C CB  . LEU A 1 246 ? 1.173   -20.856 1.917   1.00 92.40 246 A 1 
ATOM 1869 C CG  . LEU A 1 246 ? 2.461   -21.673 2.127   1.00 90.98 246 A 1 
ATOM 1870 C CD1 . LEU A 1 246 ? 2.667   -21.939 3.622   1.00 88.46 246 A 1 
ATOM 1871 C CD2 . LEU A 1 246 ? 2.422   -23.015 1.395   1.00 88.48 246 A 1 
ATOM 1872 N N   . ALA A 1 247 ? -0.352  -18.324 0.621   1.00 93.01 247 A 1 
ATOM 1873 C CA  . ALA A 1 247 ? -1.519  -17.446 0.699   1.00 92.88 247 A 1 
ATOM 1874 C C   . ALA A 1 247 ? -1.999  -16.899 -0.655  1.00 92.24 247 A 1 
ATOM 1875 O O   . ALA A 1 247 ? -3.168  -16.564 -0.792  1.00 90.57 247 A 1 
ATOM 1876 C CB  . ALA A 1 247 ? -1.164  -16.294 1.643   1.00 93.12 247 A 1 
ATOM 1877 N N   . ARG A 1 248 ? -1.100  -16.729 -1.631  1.00 92.15 248 A 1 
ATOM 1878 C CA  . ARG A 1 248 ? -1.397  -16.114 -2.944  1.00 91.77 248 A 1 
ATOM 1879 C C   . ARG A 1 248 ? -1.069  -17.018 -4.134  1.00 91.52 248 A 1 
ATOM 1880 O O   . ARG A 1 248 ? -1.328  -16.637 -5.268  1.00 89.70 248 A 1 
ATOM 1881 C CB  . ARG A 1 248 ? -0.708  -14.741 -3.053  1.00 91.64 248 A 1 
ATOM 1882 C CG  . ARG A 1 248 ? -1.332  -13.694 -2.112  1.00 89.92 248 A 1 
ATOM 1883 C CD  . ARG A 1 248 ? -0.684  -12.320 -2.324  1.00 88.87 248 A 1 
ATOM 1884 N NE  . ARG A 1 248 ? -1.442  -11.227 -1.673  1.00 86.57 248 A 1 
ATOM 1885 C CZ  . ARG A 1 248 ? -2.223  -10.341 -2.272  1.00 87.93 248 A 1 
ATOM 1886 N NH1 . ARG A 1 248 ? -2.475  -10.354 -3.547  1.00 80.18 248 A 1 
ATOM 1887 N NH2 . ARG A 1 248 ? -2.779  -9.381  -1.593  1.00 81.62 248 A 1 
ATOM 1888 N N   . GLY A 1 249 ? -0.533  -18.205 -3.894  1.00 90.97 249 A 1 
ATOM 1889 C CA  . GLY A 1 249 ? -0.265  -19.202 -4.922  1.00 90.53 249 A 1 
ATOM 1890 C C   . GLY A 1 249 ? 0.882   -18.850 -5.874  1.00 91.49 249 A 1 
ATOM 1891 O O   . GLY A 1 249 ? 1.775   -18.050 -5.566  1.00 90.82 249 A 1 
ATOM 1892 N N   . ALA A 1 250 ? 0.860   -19.501 -7.040  1.00 90.88 250 A 1 
ATOM 1893 C CA  . ALA A 1 250 ? 1.844   -19.321 -8.104  1.00 91.06 250 A 1 
ATOM 1894 C C   . ALA A 1 250 ? 1.805   -17.890 -8.680  1.00 91.81 250 A 1 
ATOM 1895 O O   . ALA A 1 250 ? 0.764   -17.228 -8.591  1.00 91.17 250 A 1 
ATOM 1896 C CB  . ALA A 1 250 ? 1.586   -20.380 -9.187  1.00 89.99 250 A 1 
ATOM 1897 N N   . PRO A 1 251 ? 2.926   -17.404 -9.253  1.00 92.80 251 A 1 
ATOM 1898 C CA  . PRO A 1 251 ? 2.970   -16.086 -9.868  1.00 93.41 251 A 1 
ATOM 1899 C C   . PRO A 1 251 ? 2.041   -16.032 -11.081 1.00 93.49 251 A 1 
ATOM 1900 O O   . PRO A 1 251 ? 2.053   -16.932 -11.922 1.00 92.52 251 A 1 
ATOM 1901 C CB  . PRO A 1 251 ? 4.432   -15.854 -10.255 1.00 92.92 251 A 1 
ATOM 1902 C CG  . PRO A 1 251 ? 4.958   -17.271 -10.491 1.00 91.34 251 A 1 
ATOM 1903 C CD  . PRO A 1 251 ? 4.184   -18.098 -9.467  1.00 93.07 251 A 1 
ATOM 1904 N N   . VAL A 1 252 ? 1.267   -14.956 -11.176 1.00 93.44 252 A 1 
ATOM 1905 C CA  . VAL A 1 252 ? 0.445   -14.595 -12.333 1.00 93.52 252 A 1 
ATOM 1906 C C   . VAL A 1 252 ? 0.738   -13.149 -12.704 1.00 94.23 252 A 1 
ATOM 1907 O O   . VAL A 1 252 ? 1.075   -12.339 -11.834 1.00 93.80 252 A 1 
ATOM 1908 C CB  . VAL A 1 252 ? -1.060  -14.822 -12.085 1.00 92.31 252 A 1 
ATOM 1909 C CG1 . VAL A 1 252 ? -1.362  -16.307 -11.861 1.00 85.82 252 A 1 
ATOM 1910 C CG2 . VAL A 1 252 ? -1.597  -14.027 -10.890 1.00 86.22 252 A 1 
ATOM 1911 N N   . SER A 1 253 ? 0.638   -12.829 -13.987 1.00 94.36 253 A 1 
ATOM 1912 C CA  . SER A 1 253 ? 0.926   -11.500 -14.522 1.00 94.87 253 A 1 
ATOM 1913 C C   . SER A 1 253 ? -0.257  -10.992 -15.329 1.00 94.55 253 A 1 
ATOM 1914 O O   . SER A 1 253 ? -0.886  -11.773 -16.044 1.00 93.86 253 A 1 
ATOM 1915 C CB  . SER A 1 253 ? 2.179   -11.535 -15.396 1.00 95.04 253 A 1 
ATOM 1916 O OG  . SER A 1 253 ? 3.278   -12.003 -14.632 1.00 93.85 253 A 1 
ATOM 1917 N N   . LEU A 1 254 ? -0.542  -9.705  -15.219 1.00 94.00 254 A 1 
ATOM 1918 C CA  . LEU A 1 254 ? -1.500  -9.026  -16.079 1.00 94.24 254 A 1 
ATOM 1919 C C   . LEU A 1 254 ? -0.980  -9.073  -17.529 1.00 94.84 254 A 1 
ATOM 1920 O O   . LEU A 1 254 ? 0.217   -8.841  -17.734 1.00 94.70 254 A 1 
ATOM 1921 C CB  . LEU A 1 254 ? -1.684  -7.586  -15.560 1.00 93.77 254 A 1 
ATOM 1922 C CG  . LEU A 1 254 ? -2.849  -6.820  -16.211 1.00 92.61 254 A 1 
ATOM 1923 C CD1 . LEU A 1 254 ? -4.201  -7.402  -15.808 1.00 90.79 254 A 1 
ATOM 1924 C CD2 . LEU A 1 254 ? -2.826  -5.358  -15.759 1.00 90.66 254 A 1 
ATOM 1925 N N   . PRO A 1 255 ? -1.827  -9.365  -18.538 1.00 94.41 255 A 1 
ATOM 1926 C CA  . PRO A 1 255 ? -1.424  -9.328  -19.940 1.00 94.49 255 A 1 
ATOM 1927 C C   . PRO A 1 255 ? -0.806  -7.981  -20.340 1.00 95.13 255 A 1 
ATOM 1928 O O   . PRO A 1 255 ? -1.130  -6.937  -19.768 1.00 95.12 255 A 1 
ATOM 1929 C CB  . PRO A 1 255 ? -2.687  -9.642  -20.749 1.00 93.44 255 A 1 
ATOM 1930 C CG  . PRO A 1 255 ? -3.522  -10.477 -19.780 1.00 91.74 255 A 1 
ATOM 1931 C CD  . PRO A 1 255 ? -3.202  -9.841  -18.433 1.00 93.52 255 A 1 
ATOM 1932 N N   . VAL A 1 256 ? 0.100   -8.001  -21.324 1.00 95.03 256 A 1 
ATOM 1933 C CA  . VAL A 1 256 ? 0.864   -6.811  -21.731 1.00 95.69 256 A 1 
ATOM 1934 C C   . VAL A 1 256 ? -0.061  -5.713  -22.244 1.00 95.53 256 A 1 
ATOM 1935 O O   . VAL A 1 256 ? 0.012   -4.582  -21.761 1.00 95.18 256 A 1 
ATOM 1936 C CB  . VAL A 1 256 ? 1.922   -7.174  -22.790 1.00 95.74 256 A 1 
ATOM 1937 C CG1 . VAL A 1 256 ? 2.646   -5.936  -23.331 1.00 94.16 256 A 1 
ATOM 1938 C CG2 . VAL A 1 256 ? 2.979   -8.110  -22.193 1.00 94.31 256 A 1 
ATOM 1939 N N   . GLU A 1 257 ? -0.971  -6.037  -23.170 1.00 94.44 257 A 1 
ATOM 1940 C CA  . GLU A 1 257 ? -1.887  -5.063  -23.772 1.00 93.87 257 A 1 
ATOM 1941 C C   . GLU A 1 257 ? -2.829  -4.455  -22.737 1.00 93.74 257 A 1 
ATOM 1942 O O   . GLU A 1 257 ? -3.049  -3.242  -22.742 1.00 92.70 257 A 1 
ATOM 1943 C CB  . GLU A 1 257 ? -2.729  -5.702  -24.890 1.00 92.79 257 A 1 
ATOM 1944 C CG  . GLU A 1 257 ? -1.913  -6.232  -26.081 1.00 87.38 257 A 1 
ATOM 1945 C CD  . GLU A 1 257 ? -1.350  -7.645  -25.879 1.00 85.56 257 A 1 
ATOM 1946 O OE1 . GLU A 1 257 ? -0.734  -8.151  -26.837 1.00 76.73 257 A 1 
ATOM 1947 O OE2 . GLU A 1 257 ? -1.543  -8.235  -24.788 1.00 77.93 257 A 1 
ATOM 1948 N N   . GLU A 1 258 ? -3.326  -5.265  -21.806 1.00 93.50 258 A 1 
ATOM 1949 C CA  . GLU A 1 258 ? -4.179  -4.778  -20.729 1.00 93.06 258 A 1 
ATOM 1950 C C   . GLU A 1 258 ? -3.398  -3.856  -19.785 1.00 93.50 258 A 1 
ATOM 1951 O O   . GLU A 1 258 ? -3.889  -2.793  -19.406 1.00 92.60 258 A 1 
ATOM 1952 C CB  . GLU A 1 258 ? -4.794  -5.968  -19.983 1.00 91.97 258 A 1 
ATOM 1953 C CG  . GLU A 1 258 ? -5.867  -5.484  -18.998 1.00 84.65 258 A 1 
ATOM 1954 C CD  . GLU A 1 258 ? -6.559  -6.622  -18.236 1.00 83.09 258 A 1 
ATOM 1955 O OE1 . GLU A 1 258 ? -7.239  -6.280  -17.238 1.00 74.51 258 A 1 
ATOM 1956 O OE2 . GLU A 1 258 ? -6.370  -7.804  -18.595 1.00 76.17 258 A 1 
ATOM 1957 N N   . THR A 1 259 ? -2.146  -4.200  -19.463 1.00 94.38 259 A 1 
ATOM 1958 C CA  . THR A 1 259 ? -1.279  -3.324  -18.659 1.00 94.94 259 A 1 
ATOM 1959 C C   . THR A 1 259 ? -1.062  -1.975  -19.348 1.00 94.89 259 A 1 
ATOM 1960 O O   . THR A 1 259 ? -1.162  -0.928  -18.704 1.00 94.57 259 A 1 
ATOM 1961 C CB  . THR A 1 259 ? 0.086   -3.974  -18.380 1.00 95.30 259 A 1 
ATOM 1962 O OG1 . THR A 1 259 ? -0.056  -5.240  -17.782 1.00 93.44 259 A 1 
ATOM 1963 C CG2 . THR A 1 259 ? 0.906   -3.133  -17.398 1.00 93.74 259 A 1 
ATOM 1964 N N   . VAL A 1 260 ? -0.792  -1.990  -20.654 1.00 95.61 260 A 1 
ATOM 1965 C CA  . VAL A 1 260 ? -0.608  -0.771  -21.453 1.00 95.59 260 A 1 
ATOM 1966 C C   . VAL A 1 260 ? -1.885  0.062   -21.460 1.00 95.40 260 A 1 
ATOM 1967 O O   . VAL A 1 260 ? -1.818  1.268   -21.224 1.00 95.00 260 A 1 
ATOM 1968 C CB  . VAL A 1 260 ? -0.157  -1.111  -22.888 1.00 95.49 260 A 1 
ATOM 1969 C CG1 . VAL A 1 260 ? -0.125  0.121   -23.805 1.00 93.77 260 A 1 
ATOM 1970 C CG2 . VAL A 1 260 ? 1.261   -1.697  -22.889 1.00 93.90 260 A 1 
ATOM 1971 N N   . GLU A 1 261 ? -3.049  -0.549  -21.684 1.00 93.97 261 A 1 
ATOM 1972 C CA  . GLU A 1 261 ? -4.315  0.185   -21.736 1.00 93.30 261 A 1 
ATOM 1973 C C   . GLU A 1 261 ? -4.691  0.791   -20.378 1.00 93.05 261 A 1 
ATOM 1974 O O   . GLU A 1 261 ? -5.100  1.950   -20.324 1.00 92.28 261 A 1 
ATOM 1975 C CB  . GLU A 1 261 ? -5.424  -0.716  -22.297 1.00 92.96 261 A 1 
ATOM 1976 C CG  . GLU A 1 261 ? -6.756  0.036   -22.508 1.00 84.24 261 A 1 
ATOM 1977 C CD  . GLU A 1 261 ? -6.618  1.339   -23.326 1.00 82.12 261 A 1 
ATOM 1978 O OE1 . GLU A 1 261 ? -7.367  2.303   -23.055 1.00 73.61 261 A 1 
ATOM 1979 O OE2 . GLU A 1 261 ? -5.724  1.443   -24.199 1.00 74.44 261 A 1 
ATOM 1980 N N   . ARG A 1 262 ? -4.458  0.071   -19.269 1.00 92.59 262 A 1 
ATOM 1981 C CA  . ARG A 1 262 ? -4.655  0.613   -17.914 1.00 92.02 262 A 1 
ATOM 1982 C C   . ARG A 1 262 ? -3.765  1.829   -17.659 1.00 92.16 262 A 1 
ATOM 1983 O O   . ARG A 1 262 ? -4.252  2.864   -17.212 1.00 91.50 262 A 1 
ATOM 1984 C CB  . ARG A 1 262 ? -4.413  -0.485  -16.868 1.00 91.95 262 A 1 
ATOM 1985 C CG  . ARG A 1 262 ? -5.540  -1.533  -16.841 1.00 90.71 262 A 1 
ATOM 1986 C CD  . ARG A 1 262 ? -5.265  -2.567  -15.741 1.00 89.11 262 A 1 
ATOM 1987 N NE  . ARG A 1 262 ? -6.253  -3.654  -15.734 1.00 87.48 262 A 1 
ATOM 1988 C CZ  . ARG A 1 262 ? -6.697  -4.338  -14.691 1.00 85.76 262 A 1 
ATOM 1989 N NH1 . ARG A 1 262 ? -6.341  -4.080  -13.465 1.00 82.83 262 A 1 
ATOM 1990 N NH2 . ARG A 1 262 ? -7.518  -5.325  -14.875 1.00 82.93 262 A 1 
ATOM 1991 N N   . VAL A 1 263 ? -2.479  1.765   -18.009 1.00 92.93 263 A 1 
ATOM 1992 C CA  . VAL A 1 263 ? -1.563  2.908   -17.837 1.00 93.84 263 A 1 
ATOM 1993 C C   . VAL A 1 263 ? -1.939  4.079   -18.755 1.00 93.68 263 A 1 
ATOM 1994 O O   . VAL A 1 263 ? -1.920  5.227   -18.306 1.00 93.37 263 A 1 
ATOM 1995 C CB  . VAL A 1 263 ? -0.090  2.485   -18.008 1.00 94.68 263 A 1 
ATOM 1996 C CG1 . VAL A 1 263 ? 0.869   3.681   -17.894 1.00 94.23 263 A 1 
ATOM 1997 C CG2 . VAL A 1 263 ? 0.321   1.502   -16.902 1.00 94.15 263 A 1 
ATOM 1998 N N   . ARG A 1 264 ? -2.369  3.821   -19.995 1.00 94.36 264 A 1 
ATOM 1999 C CA  . ARG A 1 264 ? -2.902  4.866   -20.888 1.00 94.29 264 A 1 
ATOM 2000 C C   . ARG A 1 264 ? -4.176  5.502   -20.335 1.00 93.71 264 A 1 
ATOM 2001 O O   . ARG A 1 264 ? -4.351  6.713   -20.443 1.00 93.07 264 A 1 
ATOM 2002 C CB  . ARG A 1 264 ? -3.213  4.282   -22.270 1.00 94.82 264 A 1 
ATOM 2003 C CG  . ARG A 1 264 ? -1.958  4.059   -23.111 1.00 91.78 264 A 1 
ATOM 2004 C CD  . ARG A 1 264 ? -2.373  3.395   -24.424 1.00 90.97 264 A 1 
ATOM 2005 N NE  . ARG A 1 264 ? -1.239  3.270   -25.347 1.00 85.46 264 A 1 
ATOM 2006 C CZ  . ARG A 1 264 ? -1.195  2.514   -26.426 1.00 82.18 264 A 1 
ATOM 2007 N NH1 . ARG A 1 264 ? -2.203  1.769   -26.792 1.00 76.17 264 A 1 
ATOM 2008 N NH2 . ARG A 1 264 ? -0.120  2.504   -27.162 1.00 73.05 264 A 1 
ATOM 2009 N N   . SER A 1 265 ? -5.072  4.714   -19.747 1.00 91.97 265 A 1 
ATOM 2010 C CA  . SER A 1 265 ? -6.282  5.227   -19.101 1.00 90.48 265 A 1 
ATOM 2011 C C   . SER A 1 265 ? -5.939  6.162   -17.937 1.00 90.20 265 A 1 
ATOM 2012 O O   . SER A 1 265 ? -6.477  7.265   -17.860 1.00 88.92 265 A 1 
ATOM 2013 C CB  . SER A 1 265 ? -7.160  4.068   -18.628 1.00 89.27 265 A 1 
ATOM 2014 O OG  . SER A 1 265 ? -8.407  4.585   -18.211 1.00 79.30 265 A 1 
ATOM 2015 N N   . ILE A 1 266 ? -4.977  5.770   -17.102 1.00 89.85 266 A 1 
ATOM 2016 C CA  . ILE A 1 266 ? -4.449  6.608   -16.016 1.00 89.81 266 A 1 
ATOM 2017 C C   . ILE A 1 266 ? -3.905  7.938   -16.562 1.00 90.31 266 A 1 
ATOM 2018 O O   . ILE A 1 266 ? -4.229  9.004   -16.036 1.00 89.95 266 A 1 
ATOM 2019 C CB  . ILE A 1 266 ? -3.375  5.813   -15.233 1.00 89.68 266 A 1 
ATOM 2020 C CG1 . ILE A 1 266 ? -4.032  4.675   -14.421 1.00 88.50 266 A 1 
ATOM 2021 C CG2 . ILE A 1 266 ? -2.563  6.715   -14.293 1.00 88.64 266 A 1 
ATOM 2022 C CD1 . ILE A 1 266 ? -3.026  3.660   -13.875 1.00 86.15 266 A 1 
ATOM 2023 N N   . GLU A 1 267 ? -3.115  7.893   -17.627 1.00 91.69 267 A 1 
ATOM 2024 C CA  . GLU A 1 267 ? -2.559  9.082   -18.278 1.00 92.56 267 A 1 
ATOM 2025 C C   . GLU A 1 267 ? -3.666  9.999   -18.835 1.00 92.04 267 A 1 
ATOM 2026 O O   . GLU A 1 267 ? -3.680  11.199  -18.541 1.00 91.15 267 A 1 
ATOM 2027 C CB  . GLU A 1 267 ? -1.564  8.630   -19.362 1.00 93.44 267 A 1 
ATOM 2028 C CG  . GLU A 1 267 ? -0.858  9.809   -20.036 1.00 93.05 267 A 1 
ATOM 2029 C CD  . GLU A 1 267 ? 0.280   9.343   -20.952 1.00 94.10 267 A 1 
ATOM 2030 O OE1 . GLU A 1 267 ? 1.459   9.575   -20.596 1.00 90.65 267 A 1 
ATOM 2031 O OE2 . GLU A 1 267 ? 0.001   8.758   -22.012 1.00 92.23 267 A 1 
ATOM 2032 N N   . ARG A 1 268 ? -4.657  9.442   -19.546 1.00 91.36 268 A 1 
ATOM 2033 C CA  . ARG A 1 268 ? -5.823  10.186  -20.069 1.00 90.36 268 A 1 
ATOM 2034 C C   . ARG A 1 268 ? -6.690  10.794  -18.962 1.00 89.26 268 A 1 
ATOM 2035 O O   . ARG A 1 268 ? -7.253  11.869  -19.157 1.00 87.80 268 A 1 
ATOM 2036 C CB  . ARG A 1 268 ? -6.694  9.269   -20.946 1.00 90.75 268 A 1 
ATOM 2037 C CG  . ARG A 1 268 ? -6.030  8.911   -22.289 1.00 88.23 268 A 1 
ATOM 2038 C CD  . ARG A 1 268 ? -6.959  8.118   -23.213 1.00 86.76 268 A 1 
ATOM 2039 N NE  . ARG A 1 268 ? -7.517  6.919   -22.569 1.00 82.47 268 A 1 
ATOM 2040 C CZ  . ARG A 1 268 ? -7.260  5.639   -22.814 1.00 78.08 268 A 1 
ATOM 2041 N NH1 . ARG A 1 268 ? -6.408  5.219   -23.704 1.00 70.77 268 A 1 
ATOM 2042 N NH2 . ARG A 1 268 ? -7.889  4.721   -22.152 1.00 72.08 268 A 1 
ATOM 2043 N N   . ASN A 1 269 ? -6.754  10.161  -17.801 1.00 87.39 269 A 1 
ATOM 2044 C CA  . ASN A 1 269 ? -7.448  10.676  -16.616 1.00 85.54 269 A 1 
ATOM 2045 C C   . ASN A 1 269 ? -6.663  11.786  -15.881 1.00 85.12 269 A 1 
ATOM 2046 O O   . ASN A 1 269 ? -7.063  12.220  -14.798 1.00 83.49 269 A 1 
ATOM 2047 C CB  . ASN A 1 269 ? -7.813  9.490   -15.701 1.00 84.58 269 A 1 
ATOM 2048 C CG  . ASN A 1 269 ? -8.906  8.595   -16.263 1.00 81.77 269 A 1 
ATOM 2049 O OD1 . ASN A 1 269 ? -9.683  8.968   -17.126 1.00 77.55 269 A 1 
ATOM 2050 N ND2 . ASN A 1 269 ? -9.033  7.393   -15.757 1.00 76.55 269 A 1 
ATOM 2051 N N   . GLY A 1 270 ? -5.553  12.260  -16.444 1.00 87.47 270 A 1 
ATOM 2052 C CA  . GLY A 1 270 ? -4.784  13.401  -15.942 1.00 86.90 270 A 1 
ATOM 2053 C C   . GLY A 1 270 ? -3.806  13.072  -14.814 1.00 87.85 270 A 1 
ATOM 2054 O O   . GLY A 1 270 ? -3.328  13.983  -14.131 1.00 86.56 270 A 1 
ATOM 2055 N N   . TRP A 1 271 ? -3.487  11.793  -14.597 1.00 88.92 271 A 1 
ATOM 2056 C CA  . TRP A 1 271 ? -2.430  11.393  -13.671 1.00 89.42 271 A 1 
ATOM 2057 C C   . TRP A 1 271 ? -1.049  11.547  -14.311 1.00 91.12 271 A 1 
ATOM 2058 O O   . TRP A 1 271 ? -0.843  11.246  -15.483 1.00 90.62 271 A 1 
ATOM 2059 C CB  . TRP A 1 271 ? -2.649  9.960   -13.186 1.00 87.46 271 A 1 
ATOM 2060 C CG  . TRP A 1 271 ? -3.903  9.748   -12.397 1.00 85.79 271 A 1 
ATOM 2061 C CD1 . TRP A 1 271 ? -5.059  9.254   -12.881 1.00 80.98 271 A 1 
ATOM 2062 C CD2 . TRP A 1 271 ? -4.142  10.033  -10.988 1.00 81.83 271 A 1 
ATOM 2063 N NE1 . TRP A 1 271 ? -6.002  9.205   -11.871 1.00 78.79 271 A 1 
ATOM 2064 C CE2 . TRP A 1 271 ? -5.489  9.670   -10.680 1.00 80.02 271 A 1 
ATOM 2065 C CE3 . TRP A 1 271 ? -3.360  10.562  -9.940  1.00 77.44 271 A 1 
ATOM 2066 C CZ2 . TRP A 1 271 ? -6.026  9.816   -9.398  1.00 76.33 271 A 1 
ATOM 2067 C CZ3 . TRP A 1 271 ? -3.890  10.715  -8.650  1.00 75.58 271 A 1 
ATOM 2068 C CH2 . TRP A 1 271 ? -5.220  10.342  -8.374  1.00 75.50 271 A 1 
ATOM 2069 N N   . HIS A 1 272 ? -0.087  11.962  -13.501 1.00 91.93 272 A 1 
ATOM 2070 C CA  . HIS A 1 272 ? 1.292   12.187  -13.950 1.00 92.95 272 A 1 
ATOM 2071 C C   . HIS A 1 272 ? 2.279   11.111  -13.469 1.00 93.99 272 A 1 
ATOM 2072 O O   . HIS A 1 272 ? 3.432   11.091  -13.898 1.00 93.52 272 A 1 
ATOM 2073 C CB  . HIS A 1 272 ? 1.720   13.583  -13.509 1.00 92.77 272 A 1 
ATOM 2074 C CG  . HIS A 1 272 ? 0.934   14.670  -14.195 1.00 91.77 272 A 1 
ATOM 2075 N ND1 . HIS A 1 272 ? 1.170   15.160  -15.460 1.00 82.84 272 A 1 
ATOM 2076 C CD2 . HIS A 1 272 ? -0.145  15.338  -13.688 1.00 82.75 272 A 1 
ATOM 2077 C CE1 . HIS A 1 272 ? 0.252   16.107  -15.713 1.00 83.88 272 A 1 
ATOM 2078 N NE2 . HIS A 1 272 ? -0.568  16.255  -14.656 1.00 85.59 272 A 1 
ATOM 2079 N N   . GLU A 1 273 ? 1.844   10.231  -12.576 1.00 92.75 273 A 1 
ATOM 2080 C CA  . GLU A 1 273 ? 2.640   9.102   -12.091 1.00 92.93 273 A 1 
ATOM 2081 C C   . GLU A 1 273 ? 1.751   7.877   -11.853 1.00 92.23 273 A 1 
ATOM 2082 O O   . GLU A 1 273 ? 0.715   7.969   -11.189 1.00 90.86 273 A 1 
ATOM 2083 C CB  . GLU A 1 273 ? 3.420   9.511   -10.822 1.00 92.82 273 A 1 
ATOM 2084 C CG  . GLU A 1 273 ? 4.468   8.470   -10.407 1.00 91.27 273 A 1 
ATOM 2085 C CD  . GLU A 1 273 ? 5.305   8.892   -9.181  1.00 91.53 273 A 1 
ATOM 2086 O OE1 . GLU A 1 273 ? 5.217   8.225   -8.131  1.00 86.21 273 A 1 
ATOM 2087 O OE2 . GLU A 1 273 ? 6.130   9.826   -9.268  1.00 88.11 273 A 1 
ATOM 2088 N N   . ALA A 1 274 ? 2.200   6.718   -12.349 1.00 93.61 274 A 1 
ATOM 2089 C CA  . ALA A 1 274 ? 1.611   5.412   -12.075 1.00 93.76 274 A 1 
ATOM 2090 C C   . ALA A 1 274 ? 2.593   4.535   -11.282 1.00 94.35 274 A 1 
ATOM 2091 O O   . ALA A 1 274 ? 3.753   4.359   -11.661 1.00 94.05 274 A 1 
ATOM 2092 C CB  . ALA A 1 274 ? 1.182   4.752   -13.391 1.00 93.21 274 A 1 
ATOM 2093 N N   . VAL A 1 275 ? 2.120   3.952   -10.183 1.00 93.22 275 A 1 
ATOM 2094 C CA  . VAL A 1 275 ? 2.892   2.997   -9.381  1.00 93.00 275 A 1 
ATOM 2095 C C   . VAL A 1 275 ? 2.582   1.580   -9.859  1.00 93.34 275 A 1 
ATOM 2096 O O   . VAL A 1 275 ? 1.485   1.073   -9.634  1.00 92.82 275 A 1 
ATOM 2097 C CB  . VAL A 1 275 ? 2.614   3.161   -7.876  1.00 92.13 275 A 1 
ATOM 2098 C CG1 . VAL A 1 275 ? 3.555   2.270   -7.053  1.00 90.34 275 A 1 
ATOM 2099 C CG2 . VAL A 1 275 ? 2.807   4.610   -7.406  1.00 90.33 275 A 1 
ATOM 2100 N N   . LEU A 1 276 ? 3.556   0.919   -10.474 1.00 95.07 276 A 1 
ATOM 2101 C CA  . LEU A 1 276 ? 3.462   -0.494  -10.835 1.00 95.60 276 A 1 
ATOM 2102 C C   . LEU A 1 276 ? 3.719   -1.346  -9.593  1.00 95.36 276 A 1 
ATOM 2103 O O   . LEU A 1 276 ? 4.767   -1.227  -8.947  1.00 94.70 276 A 1 
ATOM 2104 C CB  . LEU A 1 276 ? 4.429   -0.838  -11.977 1.00 96.19 276 A 1 
ATOM 2105 C CG  . LEU A 1 276 ? 4.293   0.027   -13.245 1.00 95.93 276 A 1 
ATOM 2106 C CD1 . LEU A 1 276 ? 5.225   -0.524  -14.324 1.00 95.36 276 A 1 
ATOM 2107 C CD2 . LEU A 1 276 ? 2.870   0.054   -13.803 1.00 95.11 276 A 1 
ATOM 2108 N N   . THR A 1 277 ? 2.763   -2.191  -9.247  1.00 94.26 277 A 1 
ATOM 2109 C CA  . THR A 1 277 ? 2.797   -2.974  -8.012  1.00 93.94 277 A 1 
ATOM 2110 C C   . THR A 1 277 ? 2.510   -4.454  -8.242  1.00 94.30 277 A 1 
ATOM 2111 O O   . THR A 1 277 ? 1.874   -4.857  -9.214  1.00 93.36 277 A 1 
ATOM 2112 C CB  . THR A 1 277 ? 1.872   -2.352  -6.954  1.00 92.28 277 A 1 
ATOM 2113 O OG1 . THR A 1 277 ? 2.125   -2.921  -5.688  1.00 76.15 277 A 1 
ATOM 2114 C CG2 . THR A 1 277 ? 0.392   -2.544  -7.263  1.00 77.35 277 A 1 
ATOM 2115 N N   . GLY A 1 278 ? 3.005   -5.273  -7.325  1.00 94.36 278 A 1 
ATOM 2116 C CA  . GLY A 1 278 ? 2.850   -6.713  -7.324  1.00 94.13 278 A 1 
ATOM 2117 C C   . GLY A 1 278 ? 3.465   -7.326  -6.075  1.00 93.91 278 A 1 
ATOM 2118 O O   . GLY A 1 278 ? 4.099   -6.638  -5.271  1.00 92.04 278 A 1 
ATOM 2119 N N   . VAL A 1 279 ? 3.282   -8.635  -5.903  1.00 94.50 279 A 1 
ATOM 2120 C CA  . VAL A 1 279 ? 3.958   -9.387  -4.831  1.00 94.26 279 A 1 
ATOM 2121 C C   . VAL A 1 279 ? 5.463   -9.440  -5.077  1.00 93.96 279 A 1 
ATOM 2122 O O   . VAL A 1 279 ? 6.247   -9.286  -4.142  1.00 91.76 279 A 1 
ATOM 2123 C CB  . VAL A 1 279 ? 3.382   -10.808 -4.728  1.00 93.40 279 A 1 
ATOM 2124 C CG1 . VAL A 1 279 ? 4.163   -11.693 -3.750  1.00 90.58 279 A 1 
ATOM 2125 C CG2 . VAL A 1 279 ? 1.931   -10.759 -4.234  1.00 91.23 279 A 1 
ATOM 2126 N N   . ASN A 1 280 ? 5.857   -9.669  -6.328  1.00 94.64 280 A 1 
ATOM 2127 C CA  . ASN A 1 280 ? 7.243   -9.705  -6.775  1.00 94.93 280 A 1 
ATOM 2128 C C   . ASN A 1 280 ? 7.320   -9.311  -8.258  1.00 95.31 280 A 1 
ATOM 2129 O O   . ASN A 1 280 ? 7.181   -10.169 -9.131  1.00 94.47 280 A 1 
ATOM 2130 C CB  . ASN A 1 280 ? 7.798   -11.116 -6.520  1.00 94.23 280 A 1 
ATOM 2131 C CG  . ASN A 1 280 ? 9.261   -11.241 -6.904  1.00 93.39 280 A 1 
ATOM 2132 O OD1 . ASN A 1 280 ? 9.892   -10.320 -7.384  1.00 90.28 280 A 1 
ATOM 2133 N ND2 . ASN A 1 280 ? 9.849   -12.390 -6.688  1.00 89.39 280 A 1 
ATOM 2134 N N   . LEU A 1 281 ? 7.551   -8.032  -8.538  1.00 95.35 281 A 1 
ATOM 2135 C CA  . LEU A 1 281 ? 7.604   -7.514  -9.913  1.00 95.86 281 A 1 
ATOM 2136 C C   . LEU A 1 281 ? 8.659   -8.213  -10.778 1.00 96.20 281 A 1 
ATOM 2137 O O   . LEU A 1 281 ? 8.481   -8.324  -11.985 1.00 95.07 281 A 1 
ATOM 2138 C CB  . LEU A 1 281 ? 7.882   -6.001  -9.900  1.00 95.30 281 A 1 
ATOM 2139 C CG  . LEU A 1 281 ? 6.776   -5.120  -9.299  1.00 93.85 281 A 1 
ATOM 2140 C CD1 . LEU A 1 281 ? 7.147   -3.652  -9.515  1.00 91.49 281 A 1 
ATOM 2141 C CD2 . LEU A 1 281 ? 5.414   -5.366  -9.942  1.00 91.32 281 A 1 
ATOM 2142 N N   . SER A 1 282 ? 9.711   -8.740  -10.171 1.00 95.89 282 A 1 
ATOM 2143 C CA  . SER A 1 282 ? 10.757  -9.500  -10.866 1.00 95.40 282 A 1 
ATOM 2144 C C   . SER A 1 282 ? 10.241  -10.802 -11.492 1.00 95.75 282 A 1 
ATOM 2145 O O   . SER A 1 282 ? 10.902  -11.384 -12.346 1.00 94.49 282 A 1 
ATOM 2146 C CB  . SER A 1 282 ? 11.883  -9.830  -9.890  1.00 93.89 282 A 1 
ATOM 2147 O OG  . SER A 1 282 ? 12.318  -8.686  -9.174  1.00 82.91 282 A 1 
ATOM 2148 N N   . GLN A 1 283 ? 9.052   -11.272 -11.091 1.00 96.37 283 A 1 
ATOM 2149 C CA  . GLN A 1 283 ? 8.384   -12.446 -11.664 1.00 96.34 283 A 1 
ATOM 2150 C C   . GLN A 1 283 ? 7.286   -12.079 -12.671 1.00 96.61 283 A 1 
ATOM 2151 O O   . GLN A 1 283 ? 6.516   -12.958 -13.058 1.00 95.77 283 A 1 
ATOM 2152 C CB  . GLN A 1 283 ? 7.853   -13.367 -10.553 1.00 95.75 283 A 1 
ATOM 2153 C CG  . GLN A 1 283 ? 8.999   -13.906 -9.692  1.00 93.96 283 A 1 
ATOM 2154 C CD  . GLN A 1 283 ? 8.590   -15.033 -8.758  1.00 92.49 283 A 1 
ATOM 2155 O OE1 . GLN A 1 283 ? 7.458   -15.473 -8.648  1.00 84.38 283 A 1 
ATOM 2156 N NE2 . GLN A 1 283 ? 9.543   -15.581 -8.037  1.00 82.77 283 A 1 
ATOM 2157 N N   . TYR A 1 284 ? 7.202   -10.831 -13.111 1.00 96.21 284 A 1 
ATOM 2158 C CA  . TYR A 1 284 ? 6.293   -10.446 -14.184 1.00 96.58 284 A 1 
ATOM 2159 C C   . TYR A 1 284 ? 6.662   -11.177 -15.481 1.00 96.58 284 A 1 
ATOM 2160 O O   . TYR A 1 284 ? 7.812   -11.121 -15.923 1.00 95.93 284 A 1 
ATOM 2161 C CB  . TYR A 1 284 ? 6.294   -8.927  -14.376 1.00 96.73 284 A 1 
ATOM 2162 C CG  . TYR A 1 284 ? 5.344   -8.493  -15.474 1.00 96.99 284 A 1 
ATOM 2163 C CD1 . TYR A 1 284 ? 5.797   -8.386  -16.802 1.00 96.42 284 A 1 
ATOM 2164 C CD2 . TYR A 1 284 ? 3.988   -8.258  -15.179 1.00 96.54 284 A 1 
ATOM 2165 C CE1 . TYR A 1 284 ? 4.896   -8.057  -17.830 1.00 96.33 284 A 1 
ATOM 2166 C CE2 . TYR A 1 284 ? 3.085   -7.927  -16.202 1.00 96.26 284 A 1 
ATOM 2167 C CZ  . TYR A 1 284 ? 3.537   -7.832  -17.531 1.00 96.52 284 A 1 
ATOM 2168 O OH  . TYR A 1 284 ? 2.666   -7.529  -18.526 1.00 95.80 284 A 1 
ATOM 2169 N N   . ARG A 1 285 ? 5.685   -11.875 -16.050 1.00 96.25 285 A 1 
ATOM 2170 C CA  . ARG A 1 285 ? 5.736   -12.571 -17.344 1.00 95.94 285 A 1 
ATOM 2171 C C   . ARG A 1 285 ? 4.382   -12.401 -18.045 1.00 95.84 285 A 1 
ATOM 2172 O O   . ARG A 1 285 ? 3.577   -13.332 -18.108 1.00 94.15 285 A 1 
ATOM 2173 C CB  . ARG A 1 285 ? 6.104   -14.064 -17.159 1.00 95.17 285 A 1 
ATOM 2174 C CG  . ARG A 1 285 ? 7.503   -14.326 -16.577 1.00 89.86 285 A 1 
ATOM 2175 C CD  . ARG A 1 285 ? 8.629   -13.855 -17.503 1.00 86.66 285 A 1 
ATOM 2176 N NE  . ARG A 1 285 ? 9.955   -14.142 -16.940 1.00 80.19 285 A 1 
ATOM 2177 C CZ  . ARG A 1 285 ? 10.618  -13.419 -16.049 1.00 70.53 285 A 1 
ATOM 2178 N NH1 . ARG A 1 285 ? 10.131  -12.339 -15.521 1.00 62.00 285 A 1 
ATOM 2179 N NH2 . ARG A 1 285 ? 11.809  -13.782 -15.667 1.00 63.41 285 A 1 
ATOM 2180 N N   . GLY A 1 286 ? 4.090   -11.183 -18.491 1.00 92.88 286 A 1 
ATOM 2181 C CA  . GLY A 1 286 ? 2.834   -10.859 -19.169 1.00 92.07 286 A 1 
ATOM 2182 C C   . GLY A 1 286 ? 2.798   -11.458 -20.566 1.00 92.90 286 A 1 
ATOM 2183 O O   . GLY A 1 286 ? 3.805   -11.421 -21.268 1.00 91.79 286 A 1 
ATOM 2184 N N   . ARG A 1 287 ? 1.655   -12.031 -20.953 1.00 93.49 287 A 1 
ATOM 2185 C CA  . ARG A 1 287 ? 1.457   -12.605 -22.290 1.00 92.69 287 A 1 
ATOM 2186 C C   . ARG A 1 287 ? 0.970   -11.548 -23.266 1.00 93.22 287 A 1 
ATOM 2187 O O   . ARG A 1 287 ? 0.198   -10.674 -22.876 1.00 91.49 287 A 1 
ATOM 2188 C CB  . ARG A 1 287 ? 0.484   -13.785 -22.239 1.00 89.79 287 A 1 
ATOM 2189 C CG  . ARG A 1 287 ? 1.087   -14.971 -21.484 1.00 78.45 287 A 1 
ATOM 2190 C CD  . ARG A 1 287 ? 0.138   -16.164 -21.541 1.00 73.04 287 A 1 
ATOM 2191 N NE  . ARG A 1 287 ? 0.718   -17.338 -20.869 1.00 63.14 287 A 1 
ATOM 2192 C CZ  . ARG A 1 287 ? 0.211   -18.559 -20.872 1.00 53.45 287 A 1 
ATOM 2193 N NH1 . ARG A 1 287 ? -0.917  -18.831 -21.468 1.00 49.15 287 A 1 
ATOM 2194 N NH2 . ARG A 1 287 ? 0.837   -19.532 -20.271 1.00 45.55 287 A 1 
ATOM 2195 N N   . PHE A 1 288 ? 1.377   -11.680 -24.521 1.00 91.26 288 A 1 
ATOM 2196 C CA  . PHE A 1 288 ? 0.762   -11.001 -25.650 1.00 90.72 288 A 1 
ATOM 2197 C C   . PHE A 1 288 ? -0.442  -11.807 -26.145 1.00 89.82 288 A 1 
ATOM 2198 O O   . PHE A 1 288 ? -0.420  -13.040 -26.183 1.00 85.32 288 A 1 
ATOM 2199 C CB  . PHE A 1 288 ? 1.784   -10.789 -26.763 1.00 89.75 288 A 1 
ATOM 2200 C CG  . PHE A 1 288 ? 2.905   -9.839  -26.398 1.00 90.80 288 A 1 
ATOM 2201 C CD1 . PHE A 1 288 ? 2.731   -8.454  -26.573 1.00 88.13 288 A 1 
ATOM 2202 C CD2 . PHE A 1 288 ? 4.126   -10.337 -25.909 1.00 88.89 288 A 1 
ATOM 2203 C CE1 . PHE A 1 288 ? 3.784   -7.574  -26.280 1.00 87.93 288 A 1 
ATOM 2204 C CE2 . PHE A 1 288 ? 5.179   -9.455  -25.613 1.00 88.61 288 A 1 
ATOM 2205 C CZ  . PHE A 1 288 ? 5.010   -8.072  -25.805 1.00 90.53 288 A 1 
ATOM 2206 N N   . SER A 1 289 ? -1.498  -11.103 -26.537 1.00 88.27 289 A 1 
ATOM 2207 C CA  . SER A 1 289 ? -2.737  -11.717 -27.028 1.00 85.48 289 A 1 
ATOM 2208 C C   . SER A 1 289 ? -2.598  -12.270 -28.449 1.00 83.88 289 A 1 
ATOM 2209 O O   . SER A 1 289 ? -3.367  -13.142 -28.838 1.00 78.38 289 A 1 
ATOM 2210 C CB  . SER A 1 289 ? -3.868  -10.685 -26.991 1.00 82.02 289 A 1 
ATOM 2211 O OG  . SER A 1 289 ? -3.965  -10.096 -25.707 1.00 72.33 289 A 1 
ATOM 2212 N N   . SER A 1 290 ? -1.633  -11.763 -29.229 1.00 85.14 290 A 1 
ATOM 2213 C CA  . SER A 1 290 ? -1.437  -12.095 -30.648 1.00 85.23 290 A 1 
ATOM 2214 C C   . SER A 1 290 ? -0.820  -13.473 -30.878 1.00 84.23 290 A 1 
ATOM 2215 O O   . SER A 1 290 ? -1.296  -14.222 -31.732 1.00 77.37 290 A 1 
ATOM 2216 C CB  . SER A 1 290 ? -0.550  -11.032 -31.304 1.00 82.31 290 A 1 
ATOM 2217 O OG  . SER A 1 290 ? 0.592   -10.753 -30.519 1.00 77.29 290 A 1 
ATOM 2218 N N   . ASP A 1 291 ? 0.230   -13.801 -30.139 1.00 86.01 291 A 1 
ATOM 2219 C CA  . ASP A 1 291 ? 1.090   -14.968 -30.383 1.00 86.67 291 A 1 
ATOM 2220 C C   . ASP A 1 291 ? 1.380   -15.796 -29.125 1.00 87.22 291 A 1 
ATOM 2221 O O   . ASP A 1 291 ? 1.936   -16.892 -29.210 1.00 79.67 291 A 1 
ATOM 2222 C CB  . ASP A 1 291 ? 2.389   -14.485 -31.058 1.00 81.54 291 A 1 
ATOM 2223 C CG  . ASP A 1 291 ? 3.109   -13.370 -30.277 1.00 76.62 291 A 1 
ATOM 2224 O OD1 . ASP A 1 291 ? 2.803   -13.187 -29.076 1.00 71.65 291 A 1 
ATOM 2225 O OD2 . ASP A 1 291 ? 3.885   -12.631 -30.920 1.00 72.60 291 A 1 
ATOM 2226 N N   . GLY A 1 292 ? 0.954   -15.314 -27.957 1.00 84.37 292 A 1 
ATOM 2227 C CA  . GLY A 1 292 ? 1.192   -15.977 -26.676 1.00 84.91 292 A 1 
ATOM 2228 C C   . GLY A 1 292 ? 2.625   -15.850 -26.148 1.00 87.21 292 A 1 
ATOM 2229 O O   . GLY A 1 292 ? 2.911   -16.392 -25.070 1.00 81.84 292 A 1 
ATOM 2230 N N   . GLU A 1 293 ? 3.494   -15.121 -26.855 1.00 88.36 293 A 1 
ATOM 2231 C CA  . GLU A 1 293 ? 4.825   -14.745 -26.374 1.00 90.21 293 A 1 
ATOM 2232 C C   . GLU A 1 293 ? 4.732   -13.944 -25.068 1.00 91.91 293 A 1 
ATOM 2233 O O   . GLU A 1 293 ? 3.681   -13.400 -24.705 1.00 89.31 293 A 1 
ATOM 2234 C CB  . GLU A 1 293 ? 5.591   -13.955 -27.449 1.00 87.29 293 A 1 
ATOM 2235 C CG  . GLU A 1 293 ? 6.094   -14.841 -28.608 1.00 78.19 293 A 1 
ATOM 2236 C CD  . GLU A 1 293 ? 7.126   -15.890 -28.146 1.00 73.29 293 A 1 
ATOM 2237 O OE1 . GLU A 1 293 ? 7.197   -16.966 -28.774 1.00 64.55 293 A 1 
ATOM 2238 O OE2 . GLU A 1 293 ? 7.837   -15.621 -27.144 1.00 67.36 293 A 1 
ATOM 2239 N N   . THR A 1 294 ? 5.833   -13.896 -24.315 1.00 93.69 294 A 1 
ATOM 2240 C CA  . THR A 1 294 ? 5.828   -13.242 -23.000 1.00 94.70 294 A 1 
ATOM 2241 C C   . THR A 1 294 ? 6.848   -12.120 -22.912 1.00 95.17 294 A 1 
ATOM 2242 O O   . THR A 1 294 ? 8.010   -12.302 -23.271 1.00 92.77 294 A 1 
ATOM 2243 C CB  . THR A 1 294 ? 6.038   -14.229 -21.840 1.00 92.11 294 A 1 
ATOM 2244 O OG1 . THR A 1 294 ? 7.291   -14.867 -21.911 1.00 83.22 294 A 1 
ATOM 2245 C CG2 . THR A 1 294 ? 4.968   -15.315 -21.770 1.00 82.81 294 A 1 
ATOM 2246 N N   . ALA A 1 295 ? 6.443   -10.997 -22.313 1.00 95.56 295 A 1 
ATOM 2247 C CA  . ALA A 1 295 ? 7.362   -9.947  -21.890 1.00 96.09 295 A 1 
ATOM 2248 C C   . ALA A 1 295 ? 7.738   -10.119 -20.412 1.00 96.37 295 A 1 
ATOM 2249 O O   . ALA A 1 295 ? 6.886   -10.380 -19.554 1.00 95.08 295 A 1 
ATOM 2250 C CB  . ALA A 1 295 ? 6.744   -8.574  -22.170 1.00 95.23 295 A 1 
ATOM 2251 N N   . ASP A 1 296 ? 9.016   -9.923  -20.107 1.00 96.75 296 A 1 
ATOM 2252 C CA  . ASP A 1 296 ? 9.490   -9.711  -18.745 1.00 96.97 296 A 1 
ATOM 2253 C C   . ASP A 1 296 ? 9.265   -8.256  -18.293 1.00 97.48 296 A 1 
ATOM 2254 O O   . ASP A 1 296 ? 8.703   -7.429  -19.019 1.00 97.28 296 A 1 
ATOM 2255 C CB  . ASP A 1 296 ? 10.954  -10.185 -18.622 1.00 96.48 296 A 1 
ATOM 2256 C CG  . ASP A 1 296 ? 11.993  -9.276  -19.290 1.00 96.27 296 A 1 
ATOM 2257 O OD1 . ASP A 1 296 ? 11.605  -8.273  -19.928 1.00 94.30 296 A 1 
ATOM 2258 O OD2 . ASP A 1 296 ? 13.188  -9.555  -19.089 1.00 93.25 296 A 1 
ATOM 2259 N N   . LEU A 1 297 ? 9.689   -7.920  -17.071 1.00 97.08 297 A 1 
ATOM 2260 C CA  . LEU A 1 297 ? 9.523   -6.565  -16.540 1.00 97.57 297 A 1 
ATOM 2261 C C   . LEU A 1 297 ? 10.231  -5.511  -17.408 1.00 97.91 297 A 1 
ATOM 2262 O O   . LEU A 1 297 ? 9.671   -4.445  -17.637 1.00 97.73 297 A 1 
ATOM 2263 C CB  . LEU A 1 297 ? 10.025  -6.529  -15.085 1.00 97.41 297 A 1 
ATOM 2264 C CG  . LEU A 1 297 ? 9.873   -5.158  -14.402 1.00 96.96 297 A 1 
ATOM 2265 C CD1 . LEU A 1 297 ? 8.408   -4.740  -14.247 1.00 96.06 297 A 1 
ATOM 2266 C CD2 . LEU A 1 297 ? 10.509  -5.202  -13.013 1.00 95.99 297 A 1 
ATOM 2267 N N   . ALA A 1 298 ? 11.434  -5.789  -17.901 1.00 97.63 298 A 1 
ATOM 2268 C CA  . ALA A 1 298 ? 12.175  -4.839  -18.730 1.00 97.71 298 A 1 
ATOM 2269 C C   . ALA A 1 298 ? 11.484  -4.612  -20.085 1.00 97.75 298 A 1 
ATOM 2270 O O   . ALA A 1 298 ? 11.344  -3.469  -20.526 1.00 97.42 298 A 1 
ATOM 2271 C CB  . ALA A 1 298 ? 13.612  -5.344  -18.899 1.00 97.49 298 A 1 
ATOM 2272 N N   . GLY A 1 299 ? 10.988  -5.688  -20.711 1.00 97.37 299 A 1 
ATOM 2273 C CA  . GLY A 1 299 ? 10.172  -5.626  -21.921 1.00 97.15 299 A 1 
ATOM 2274 C C   . GLY A 1 299 ? 8.889   -4.827  -21.715 1.00 97.36 299 A 1 
ATOM 2275 O O   . GLY A 1 299 ? 8.626   -3.895  -22.477 1.00 96.93 299 A 1 
ATOM 2276 N N   . LEU A 1 300 ? 8.143   -5.098  -20.637 1.00 97.29 300 A 1 
ATOM 2277 C CA  . LEU A 1 300 ? 6.946   -4.332  -20.291 1.00 97.54 300 A 1 
ATOM 2278 C C   . LEU A 1 300 ? 7.257   -2.839  -20.130 1.00 97.78 300 A 1 
ATOM 2279 O O   . LEU A 1 300 ? 6.553   -2.006  -20.694 1.00 97.54 300 A 1 
ATOM 2280 C CB  . LEU A 1 300 ? 6.320   -4.890  -19.001 1.00 97.37 300 A 1 
ATOM 2281 C CG  . LEU A 1 300 ? 5.102   -4.075  -18.523 1.00 96.91 300 A 1 
ATOM 2282 C CD1 . LEU A 1 300 ? 3.922   -4.196  -19.485 1.00 95.78 300 A 1 
ATOM 2283 C CD2 . LEU A 1 300 ? 4.672   -4.514  -17.133 1.00 95.78 300 A 1 
ATOM 2284 N N   . LEU A 1 301 ? 8.298   -2.482  -19.380 1.00 97.87 301 A 1 
ATOM 2285 C CA  . LEU A 1 301 ? 8.661   -1.082  -19.155 1.00 97.93 301 A 1 
ATOM 2286 C C   . LEU A 1 301 ? 8.991   -0.361  -20.469 1.00 97.89 301 A 1 
ATOM 2287 O O   . LEU A 1 301 ? 8.545   0.767   -20.649 1.00 97.72 301 A 1 
ATOM 2288 C CB  . LEU A 1 301 ? 9.832   -0.988  -18.169 1.00 98.01 301 A 1 
ATOM 2289 C CG  . LEU A 1 301 ? 9.498   -1.353  -16.711 1.00 97.36 301 A 1 
ATOM 2290 C CD1 . LEU A 1 301 ? 10.786  -1.337  -15.888 1.00 96.45 301 A 1 
ATOM 2291 C CD2 . LEU A 1 301 ? 8.505   -0.388  -16.071 1.00 96.30 301 A 1 
ATOM 2292 N N   . ARG A 1 302 ? 9.690   -1.001  -21.410 1.00 97.76 302 A 1 
ATOM 2293 C CA  . ARG A 1 302 ? 9.929   -0.428  -22.753 1.00 97.46 302 A 1 
ATOM 2294 C C   . ARG A 1 302 ? 8.623   -0.149  -23.480 1.00 97.35 302 A 1 
ATOM 2295 O O   . ARG A 1 302 ? 8.435   0.951   -23.991 1.00 96.76 302 A 1 
ATOM 2296 C CB  . ARG A 1 302 ? 10.786  -1.359  -23.616 1.00 96.89 302 A 1 
ATOM 2297 C CG  . ARG A 1 302 ? 12.241  -1.398  -23.152 1.00 89.98 302 A 1 
ATOM 2298 C CD  . ARG A 1 302 ? 13.060  -2.289  -24.079 1.00 90.47 302 A 1 
ATOM 2299 N NE  . ARG A 1 302 ? 14.409  -2.467  -23.527 1.00 85.42 302 A 1 
ATOM 2300 C CZ  . ARG A 1 302 ? 14.904  -3.544  -22.948 1.00 80.65 302 A 1 
ATOM 2301 N NH1 . ARG A 1 302 ? 14.265  -4.684  -22.869 1.00 70.12 302 A 1 
ATOM 2302 N NH2 . ARG A 1 302 ? 16.084  -3.481  -22.426 1.00 72.54 302 A 1 
ATOM 2303 N N   . ILE A 1 303 ? 7.714   -1.126  -23.478 1.00 97.15 303 A 1 
ATOM 2304 C CA  . ILE A 1 303 ? 6.413   -1.004  -24.145 1.00 96.84 303 A 1 
ATOM 2305 C C   . ILE A 1 303 ? 5.575   0.115   -23.513 1.00 97.02 303 A 1 
ATOM 2306 O O   . ILE A 1 303 ? 4.966   0.907   -24.228 1.00 96.34 303 A 1 
ATOM 2307 C CB  . ILE A 1 303 ? 5.683   -2.363  -24.118 1.00 96.47 303 A 1 
ATOM 2308 C CG1 . ILE A 1 303 ? 6.461   -3.419  -24.940 1.00 95.24 303 A 1 
ATOM 2309 C CG2 . ILE A 1 303 ? 4.257   -2.236  -24.680 1.00 95.45 303 A 1 
ATOM 2310 C CD1 . ILE A 1 303 ? 6.044   -4.854  -24.614 1.00 91.23 303 A 1 
ATOM 2311 N N   . LEU A 1 304 ? 5.574   0.237   -22.189 1.00 97.42 304 A 1 
ATOM 2312 C CA  . LEU A 1 304 ? 4.881   1.322   -21.491 1.00 97.45 304 A 1 
ATOM 2313 C C   . LEU A 1 304 ? 5.481   2.692   -21.823 1.00 97.59 304 A 1 
ATOM 2314 O O   . LEU A 1 304 ? 4.741   3.639   -22.076 1.00 97.20 304 A 1 
ATOM 2315 C CB  . LEU A 1 304 ? 4.926   1.072   -19.974 1.00 97.46 304 A 1 
ATOM 2316 C CG  . LEU A 1 304 ? 4.056   -0.100  -19.488 1.00 96.81 304 A 1 
ATOM 2317 C CD1 . LEU A 1 304 ? 4.297   -0.317  -17.994 1.00 95.72 304 A 1 
ATOM 2318 C CD2 . LEU A 1 304 ? 2.567   0.157   -19.696 1.00 95.67 304 A 1 
ATOM 2319 N N   . LEU A 1 305 ? 6.809   2.805   -21.860 1.00 97.83 305 A 1 
ATOM 2320 C CA  . LEU A 1 305 ? 7.499   4.053   -22.190 1.00 97.63 305 A 1 
ATOM 2321 C C   . LEU A 1 305 ? 7.268   4.479   -23.648 1.00 97.23 305 A 1 
ATOM 2322 O O   . LEU A 1 305 ? 7.172   5.675   -23.916 1.00 96.24 305 A 1 
ATOM 2323 C CB  . LEU A 1 305 ? 9.000   3.896   -21.901 1.00 97.68 305 A 1 
ATOM 2324 C CG  . LEU A 1 305 ? 9.368   3.853   -20.406 1.00 97.46 305 A 1 
ATOM 2325 C CD1 . LEU A 1 305 ? 10.829  3.427   -20.265 1.00 96.53 305 A 1 
ATOM 2326 C CD2 . LEU A 1 305 ? 9.188   5.204   -19.720 1.00 96.52 305 A 1 
ATOM 2327 N N   . THR A 1 306 ? 7.146   3.537   -24.584 1.00 97.20 306 A 1 
ATOM 2328 C CA  . THR A 1 306 ? 6.814   3.848   -25.984 1.00 96.63 306 A 1 
ATOM 2329 C C   . THR A 1 306 ? 5.314   4.010   -26.212 1.00 96.13 306 A 1 
ATOM 2330 O O   . THR A 1 306 ? 4.901   4.753   -27.097 1.00 93.70 306 A 1 
ATOM 2331 C CB  . THR A 1 306 ? 7.354   2.777   -26.939 1.00 95.81 306 A 1 
ATOM 2332 O OG1 . THR A 1 306 ? 6.897   1.494   -26.584 1.00 87.31 306 A 1 
ATOM 2333 C CG2 . THR A 1 306 ? 8.881   2.729   -26.936 1.00 84.43 306 A 1 
ATOM 2334 N N   . GLY A 1 307 ? 4.493   3.335   -25.417 1.00 95.77 307 A 1 
ATOM 2335 C CA  . GLY A 1 307 ? 3.038   3.329   -25.536 1.00 95.10 307 A 1 
ATOM 2336 C C   . GLY A 1 307 ? 2.318   4.454   -24.787 1.00 95.75 307 A 1 
ATOM 2337 O O   . GLY A 1 307 ? 1.090   4.494   -24.852 1.00 94.17 307 A 1 
ATOM 2338 N N   . THR A 1 308 ? 3.041   5.321   -24.081 1.00 96.36 308 A 1 
ATOM 2339 C CA  . THR A 1 308 ? 2.528   6.480   -23.330 1.00 96.70 308 A 1 
ATOM 2340 C C   . THR A 1 308 ? 3.353   7.728   -23.642 1.00 96.72 308 A 1 
ATOM 2341 O O   . THR A 1 308 ? 4.488   7.623   -24.126 1.00 95.66 308 A 1 
ATOM 2342 C CB  . THR A 1 308 ? 2.523   6.229   -21.815 1.00 96.56 308 A 1 
ATOM 2343 O OG1 . THR A 1 308 ? 3.833   5.965   -21.341 1.00 95.15 308 A 1 
ATOM 2344 C CG2 . THR A 1 308 ? 1.641   5.057   -21.408 1.00 94.36 308 A 1 
ATOM 2345 N N   . GLU A 1 309 ? 2.817   8.920   -23.350 1.00 96.38 309 A 1 
ATOM 2346 C CA  . GLU A 1 309 ? 3.440   10.188  -23.747 1.00 96.27 309 A 1 
ATOM 2347 C C   . GLU A 1 309 ? 4.276   10.820  -22.628 1.00 96.44 309 A 1 
ATOM 2348 O O   . GLU A 1 309 ? 5.440   11.170  -22.839 1.00 93.99 309 A 1 
ATOM 2349 C CB  . GLU A 1 309 ? 2.368   11.175  -24.234 1.00 95.29 309 A 1 
ATOM 2350 C CG  . GLU A 1 309 ? 1.610   10.679  -25.479 1.00 89.81 309 A 1 
ATOM 2351 C CD  . GLU A 1 309 ? 0.615   11.712  -26.036 1.00 83.88 309 A 1 
ATOM 2352 O OE1 . GLU A 1 309 ? -0.014  11.393  -27.069 1.00 73.97 309 A 1 
ATOM 2353 O OE2 . GLU A 1 309 ? 0.522   12.821  -25.464 1.00 73.48 309 A 1 
ATOM 2354 N N   . HIS A 1 310 ? 3.697   10.981  -21.432 1.00 96.16 310 A 1 
ATOM 2355 C CA  . HIS A 1 310 ? 4.306   11.788  -20.371 1.00 95.59 310 A 1 
ATOM 2356 C C   . HIS A 1 310 ? 4.275   11.162  -18.973 1.00 96.08 310 A 1 
ATOM 2357 O O   . HIS A 1 310 ? 5.023   11.617  -18.097 1.00 94.50 310 A 1 
ATOM 2358 C CB  . HIS A 1 310 ? 3.640   13.168  -20.365 1.00 93.50 310 A 1 
ATOM 2359 C CG  . HIS A 1 310 ? 2.173   13.146  -20.009 1.00 89.34 310 A 1 
ATOM 2360 N ND1 . HIS A 1 310 ? 1.123   12.951  -20.875 1.00 76.77 310 A 1 
ATOM 2361 C CD2 . HIS A 1 310 ? 1.644   13.321  -18.759 1.00 77.36 310 A 1 
ATOM 2362 C CE1 . HIS A 1 310 ? -0.015  13.003  -20.165 1.00 74.09 310 A 1 
ATOM 2363 N NE2 . HIS A 1 310 ? 0.251   13.234  -18.869 1.00 76.65 310 A 1 
ATOM 2364 N N   . ILE A 1 311 ? 3.441   10.158  -18.737 1.00 95.32 311 A 1 
ATOM 2365 C CA  . ILE A 1 311 ? 3.289   9.548   -17.417 1.00 95.51 311 A 1 
ATOM 2366 C C   . ILE A 1 311 ? 4.609   8.937   -16.931 1.00 96.42 311 A 1 
ATOM 2367 O O   . ILE A 1 311 ? 5.313   8.223   -17.653 1.00 96.22 311 A 1 
ATOM 2368 C CB  . ILE A 1 311 ? 2.101   8.564   -17.380 1.00 93.98 311 A 1 
ATOM 2369 C CG1 . ILE A 1 311 ? 1.735   8.229   -15.921 1.00 90.07 311 A 1 
ATOM 2370 C CG2 . ILE A 1 311 ? 2.358   7.293   -18.205 1.00 89.74 311 A 1 
ATOM 2371 C CD1 . ILE A 1 311 ? 0.368   7.554   -15.782 1.00 86.31 311 A 1 
ATOM 2372 N N   . ALA A 1 312 ? 4.944   9.228   -15.678 1.00 96.41 312 A 1 
ATOM 2373 C CA  . ALA A 1 312 ? 6.084   8.616   -15.016 1.00 96.55 312 A 1 
ATOM 2374 C C   . ALA A 1 312 ? 5.690   7.289   -14.359 1.00 96.47 312 A 1 
ATOM 2375 O O   . ALA A 1 312 ? 4.574   7.125   -13.872 1.00 95.95 312 A 1 
ATOM 2376 C CB  . ALA A 1 312 ? 6.673   9.608   -14.021 1.00 96.33 312 A 1 
ATOM 2377 N N   . LEU A 1 313 ? 6.637   6.358   -14.287 1.00 97.08 313 A 1 
ATOM 2378 C CA  . LEU A 1 313 ? 6.442   5.037   -13.697 1.00 97.42 313 A 1 
ATOM 2379 C C   . LEU A 1 313 ? 7.291   4.887   -12.436 1.00 97.44 313 A 1 
ATOM 2380 O O   . LEU A 1 313 ? 8.490   5.168   -12.433 1.00 97.05 313 A 1 
ATOM 2381 C CB  . LEU A 1 313 ? 6.756   3.945   -14.736 1.00 97.55 313 A 1 
ATOM 2382 C CG  . LEU A 1 313 ? 5.973   4.047   -16.060 1.00 97.20 313 A 1 
ATOM 2383 C CD1 . LEU A 1 313 ? 6.431   2.941   -17.005 1.00 96.37 313 A 1 
ATOM 2384 C CD2 . LEU A 1 313 ? 4.466   3.912   -15.857 1.00 96.08 313 A 1 
ATOM 2385 N N   . ARG A 1 314 ? 6.677   4.415   -11.349 1.00 96.46 314 A 1 
ATOM 2386 C CA  . ARG A 1 314 ? 7.361   4.051   -10.108 1.00 96.10 314 A 1 
ATOM 2387 C C   . ARG A 1 314 ? 7.197   2.561   -9.854  1.00 96.21 314 A 1 
ATOM 2388 O O   . ARG A 1 314 ? 6.100   2.029   -9.977  1.00 95.54 314 A 1 
ATOM 2389 C CB  . ARG A 1 314 ? 6.830   4.924   -8.958  1.00 95.25 314 A 1 
ATOM 2390 C CG  . ARG A 1 314 ? 7.613   4.714   -7.661  1.00 92.72 314 A 1 
ATOM 2391 C CD  . ARG A 1 314 ? 7.116   5.615   -6.522  1.00 91.75 314 A 1 
ATOM 2392 N NE  . ARG A 1 314 ? 7.211   7.047   -6.850  1.00 89.09 314 A 1 
ATOM 2393 C CZ  . ARG A 1 314 ? 8.215   7.887   -6.679  1.00 90.31 314 A 1 
ATOM 2394 N NH1 . ARG A 1 314 ? 9.356   7.548   -6.155  1.00 81.64 314 A 1 
ATOM 2395 N NH2 . ARG A 1 314 ? 8.073   9.125   -7.039  1.00 83.58 314 A 1 
ATOM 2396 N N   . LEU A 1 315 ? 8.278   1.895   -9.474  1.00 96.33 315 A 1 
ATOM 2397 C CA  . LEU A 1 315 ? 8.282   0.457   -9.202  1.00 96.26 315 A 1 
ATOM 2398 C C   . LEU A 1 315 ? 8.141   0.202   -7.698  1.00 95.23 315 A 1 
ATOM 2399 O O   . LEU A 1 315 ? 8.717   0.938   -6.898  1.00 93.10 315 A 1 
ATOM 2400 C CB  . LEU A 1 315 ? 9.555   -0.178  -9.790  1.00 96.50 315 A 1 
ATOM 2401 C CG  . LEU A 1 315 ? 9.812   0.136   -11.276 1.00 96.00 315 A 1 
ATOM 2402 C CD1 . LEU A 1 315 ? 11.065  -0.593  -11.754 1.00 94.21 315 A 1 
ATOM 2403 C CD2 . LEU A 1 315 ? 8.645   -0.274  -12.173 1.00 93.72 315 A 1 
ATOM 2404 N N   . SER A 1 316 ? 7.374   -0.820  -7.297  1.00 93.38 316 A 1 
ATOM 2405 C CA  . SER A 1 316 ? 7.189   -1.146  -5.876  1.00 90.87 316 A 1 
ATOM 2406 C C   . SER A 1 316 ? 8.416   -1.835  -5.267  1.00 89.55 316 A 1 
ATOM 2407 O O   . SER A 1 316 ? 9.161   -1.206  -4.526  1.00 83.34 316 A 1 
ATOM 2408 C CB  . SER A 1 316 ? 5.886   -1.920  -5.628  1.00 88.26 316 A 1 
ATOM 2409 O OG  . SER A 1 316 ? 5.867   -3.188  -6.256  1.00 81.24 316 A 1 
ATOM 2410 N N   . SER A 1 317 ? 8.649   -3.105  -5.569  1.00 90.44 317 A 1 
ATOM 2411 C CA  . SER A 1 317 ? 9.781   -3.870  -5.034  1.00 90.29 317 A 1 
ATOM 2412 C C   . SER A 1 317 ? 10.416  -4.775  -6.083  1.00 91.43 317 A 1 
ATOM 2413 O O   . SER A 1 317 ? 9.713   -5.373  -6.903  1.00 89.20 317 A 1 
ATOM 2414 C CB  . SER A 1 317 ? 9.362   -4.693  -3.813  1.00 86.48 317 A 1 
ATOM 2415 O OG  . SER A 1 317 ? 8.345   -5.620  -4.150  1.00 72.97 317 A 1 
ATOM 2416 N N   . LEU A 1 318 ? 11.743  -4.910  -6.015  1.00 94.39 318 A 1 
ATOM 2417 C CA  . LEU A 1 318 ? 12.558  -5.722  -6.911  1.00 94.98 318 A 1 
ATOM 2418 C C   . LEU A 1 318 ? 13.425  -6.701  -6.113  1.00 95.43 318 A 1 
ATOM 2419 O O   . LEU A 1 318 ? 13.785  -6.452  -4.964  1.00 94.34 318 A 1 
ATOM 2420 C CB  . LEU A 1 318 ? 13.433  -4.803  -7.787  1.00 94.72 318 A 1 
ATOM 2421 C CG  . LEU A 1 318 ? 12.661  -3.846  -8.716  1.00 94.27 318 A 1 
ATOM 2422 C CD1 . LEU A 1 318 ? 13.641  -2.899  -9.406  1.00 92.26 318 A 1 
ATOM 2423 C CD2 . LEU A 1 318 ? 11.875  -4.598  -9.790  1.00 92.35 318 A 1 
ATOM 2424 N N   . TYR A 1 319 ? 13.795  -7.802  -6.746  1.00 95.23 319 A 1 
ATOM 2425 C CA  . TYR A 1 319 ? 14.834  -8.692  -6.241  1.00 95.16 319 A 1 
ATOM 2426 C C   . TYR A 1 319 ? 16.187  -8.265  -6.827  1.00 95.67 319 A 1 
ATOM 2427 O O   . TYR A 1 319 ? 16.230  -7.891  -8.001  1.00 94.96 319 A 1 
ATOM 2428 C CB  . TYR A 1 319 ? 14.490  -10.145 -6.582  1.00 93.90 319 A 1 
ATOM 2429 C CG  . TYR A 1 319 ? 13.545  -10.820 -5.603  1.00 91.77 319 A 1 
ATOM 2430 C CD1 . TYR A 1 319 ? 13.912  -12.050 -5.032  1.00 86.00 319 A 1 
ATOM 2431 C CD2 . TYR A 1 319 ? 12.312  -10.233 -5.251  1.00 85.33 319 A 1 
ATOM 2432 C CE1 . TYR A 1 319 ? 13.054  -12.691 -4.120  1.00 82.43 319 A 1 
ATOM 2433 C CE2 . TYR A 1 319 ? 11.460  -10.864 -4.328  1.00 82.47 319 A 1 
ATOM 2434 C CZ  . TYR A 1 319 ? 11.831  -12.099 -3.764  1.00 83.77 319 A 1 
ATOM 2435 O OH  . TYR A 1 319 ? 11.011  -12.715 -2.875  1.00 80.79 319 A 1 
ATOM 2436 N N   . PRO A 1 320 ? 17.283  -8.299  -6.039  1.00 96.69 320 A 1 
ATOM 2437 C CA  . PRO A 1 320 ? 18.589  -7.811  -6.490  1.00 96.84 320 A 1 
ATOM 2438 C C   . PRO A 1 320 ? 19.086  -8.465  -7.785  1.00 96.79 320 A 1 
ATOM 2439 O O   . PRO A 1 320 ? 19.544  -7.763  -8.679  1.00 95.39 320 A 1 
ATOM 2440 C CB  . PRO A 1 320 ? 19.552  -8.087  -5.328  1.00 95.92 320 A 1 
ATOM 2441 C CG  . PRO A 1 320 ? 18.646  -8.048  -4.101  1.00 93.77 320 A 1 
ATOM 2442 C CD  . PRO A 1 320 ? 17.345  -8.644  -4.618  1.00 96.35 320 A 1 
ATOM 2443 N N   . GLU A 1 321 ? 18.937  -9.787  -7.922  1.00 95.16 321 A 1 
ATOM 2444 C CA  . GLU A 1 321 ? 19.409  -10.542 -9.094  1.00 93.85 321 A 1 
ATOM 2445 C C   . GLU A 1 321 ? 18.710  -10.156 -10.404 1.00 94.24 321 A 1 
ATOM 2446 O O   . GLU A 1 321 ? 19.247  -10.396 -11.481 1.00 92.76 321 A 1 
ATOM 2447 C CB  . GLU A 1 321 ? 19.282  -12.057 -8.844  1.00 91.07 321 A 1 
ATOM 2448 C CG  . GLU A 1 321 ? 17.862  -12.671 -8.846  1.00 85.35 321 A 1 
ATOM 2449 C CD  . GLU A 1 321 ? 17.053  -12.497 -7.547  1.00 84.26 321 A 1 
ATOM 2450 O OE1 . GLU A 1 321 ? 16.030  -13.199 -7.391  1.00 77.12 321 A 1 
ATOM 2451 O OE2 . GLU A 1 321 ? 17.414  -11.665 -6.685  1.00 78.41 321 A 1 
ATOM 2452 N N   . CYS A 1 322 ? 17.528  -9.541  -10.328 1.00 95.41 322 A 1 
ATOM 2453 C CA  . CYS A 1 322 ? 16.767  -9.114  -11.499 1.00 94.82 322 A 1 
ATOM 2454 C C   . CYS A 1 322 ? 17.162  -7.718  -11.995 1.00 95.94 322 A 1 
ATOM 2455 O O   . CYS A 1 322 ? 16.704  -7.301  -13.056 1.00 94.83 322 A 1 
ATOM 2456 C CB  . CYS A 1 322 ? 15.273  -9.192  -11.176 1.00 91.74 322 A 1 
ATOM 2457 S SG  . CYS A 1 322 ? 14.826  -10.890 -10.713 1.00 78.53 322 A 1 
ATOM 2458 N N   . VAL A 1 323 ? 18.005  -7.001  -11.247 1.00 97.00 323 A 1 
ATOM 2459 C CA  . VAL A 1 323 ? 18.580  -5.720  -11.677 1.00 97.36 323 A 1 
ATOM 2460 C C   . VAL A 1 323 ? 19.818  -6.003  -12.534 1.00 97.38 323 A 1 
ATOM 2461 O O   . VAL A 1 323 ? 20.958  -5.795  -12.118 1.00 96.64 323 A 1 
ATOM 2462 C CB  . VAL A 1 323 ? 18.856  -4.781  -10.486 1.00 97.16 323 A 1 
ATOM 2463 C CG1 . VAL A 1 323 ? 19.245  -3.385  -10.984 1.00 96.17 323 A 1 
ATOM 2464 C CG2 . VAL A 1 323 ? 17.621  -4.618  -9.587  1.00 96.25 323 A 1 
ATOM 2465 N N   . ASP A 1 324 ? 19.583  -6.546  -13.722 1.00 97.20 324 A 1 
ATOM 2466 C CA  . ASP A 1 324 ? 20.609  -6.817  -14.721 1.00 97.06 324 A 1 
ATOM 2467 C C   . ASP A 1 324 ? 20.847  -5.600  -15.640 1.00 97.50 324 A 1 
ATOM 2468 O O   . ASP A 1 324 ? 20.245  -4.534  -15.480 1.00 97.16 324 A 1 
ATOM 2469 C CB  . ASP A 1 324 ? 20.245  -8.113  -15.477 1.00 96.42 324 A 1 
ATOM 2470 C CG  . ASP A 1 324 ? 19.032  -7.999  -16.410 1.00 96.09 324 A 1 
ATOM 2471 O OD1 . ASP A 1 324 ? 18.470  -6.887  -16.531 1.00 94.25 324 A 1 
ATOM 2472 O OD2 . ASP A 1 324 ? 18.700  -9.009  -17.053 1.00 92.88 324 A 1 
ATOM 2473 N N   . GLU A 1 325 ? 21.750  -5.731  -16.609 1.00 97.00 325 A 1 
ATOM 2474 C CA  . GLU A 1 325 ? 22.043  -4.662  -17.580 1.00 97.23 325 A 1 
ATOM 2475 C C   . GLU A 1 325 ? 20.829  -4.313  -18.451 1.00 97.53 325 A 1 
ATOM 2476 O O   . GLU A 1 325 ? 20.623  -3.153  -18.815 1.00 96.67 325 A 1 
ATOM 2477 C CB  . GLU A 1 325 ? 23.216  -5.099  -18.479 1.00 96.59 325 A 1 
ATOM 2478 C CG  . GLU A 1 325 ? 24.560  -5.216  -17.737 1.00 90.15 325 A 1 
ATOM 2479 C CD  . GLU A 1 325 ? 25.017  -3.879  -17.141 1.00 89.38 325 A 1 
ATOM 2480 O OE1 . GLU A 1 325 ? 25.710  -3.849  -16.096 1.00 80.82 325 A 1 
ATOM 2481 O OE2 . GLU A 1 325 ? 24.680  -2.816  -17.699 1.00 82.25 325 A 1 
ATOM 2482 N N   . ASN A 1 326 ? 19.993  -5.310  -18.759 1.00 97.44 326 A 1 
ATOM 2483 C CA  . ASN A 1 326 ? 18.802  -5.138  -19.578 1.00 97.31 326 A 1 
ATOM 2484 C C   . ASN A 1 326 ? 17.774  -4.248  -18.861 1.00 97.81 326 A 1 
ATOM 2485 O O   . ASN A 1 326 ? 17.336  -3.237  -19.416 1.00 97.10 326 A 1 
ATOM 2486 C CB  . ASN A 1 326 ? 18.250  -6.537  -19.907 1.00 96.13 326 A 1 
ATOM 2487 C CG  . ASN A 1 326 ? 17.042  -6.498  -20.815 1.00 88.60 326 A 1 
ATOM 2488 O OD1 . ASN A 1 326 ? 17.067  -5.906  -21.878 1.00 80.48 326 A 1 
ATOM 2489 N ND2 . ASN A 1 326 ? 15.955  -7.129  -20.442 1.00 80.37 326 A 1 
ATOM 2490 N N   . LEU A 1 327 ? 17.453  -4.558  -17.606 1.00 97.54 327 A 1 
ATOM 2491 C CA  . LEU A 1 327 ? 16.549  -3.751  -16.792 1.00 97.81 327 A 1 
ATOM 2492 C C   . LEU A 1 327 ? 17.150  -2.375  -16.470 1.00 98.02 327 A 1 
ATOM 2493 O O   . LEU A 1 327 ? 16.455  -1.364  -16.567 1.00 97.69 327 A 1 
ATOM 2494 C CB  . LEU A 1 327 ? 16.168  -4.546  -15.528 1.00 97.66 327 A 1 
ATOM 2495 C CG  . LEU A 1 327 ? 15.175  -3.816  -14.602 1.00 97.14 327 A 1 
ATOM 2496 C CD1 . LEU A 1 327 ? 13.852  -3.475  -15.294 1.00 95.86 327 A 1 
ATOM 2497 C CD2 . LEU A 1 327 ? 14.850  -4.683  -13.388 1.00 95.87 327 A 1 
ATOM 2498 N N   . ALA A 1 328 ? 18.446  -2.303  -16.147 1.00 98.00 328 A 1 
ATOM 2499 C CA  . ALA A 1 328 ? 19.130  -1.040  -15.871 1.00 98.08 328 A 1 
ATOM 2500 C C   . ALA A 1 328 ? 19.079  -0.079  -17.072 1.00 98.18 328 A 1 
ATOM 2501 O O   . ALA A 1 328 ? 18.835  1.112   -16.888 1.00 97.81 328 A 1 
ATOM 2502 C CB  . ALA A 1 328 ? 20.573  -1.338  -15.447 1.00 97.77 328 A 1 
ATOM 2503 N N   . SER A 1 329 ? 19.222  -0.594  -18.301 1.00 98.08 329 A 1 
ATOM 2504 C CA  . SER A 1 329 ? 19.126  0.220   -19.519 1.00 98.10 329 A 1 
ATOM 2505 C C   . SER A 1 329 ? 17.761  0.901   -19.685 1.00 98.19 329 A 1 
ATOM 2506 O O   . SER A 1 329 ? 17.696  2.041   -20.127 1.00 97.56 329 A 1 
ATOM 2507 C CB  . SER A 1 329 ? 19.456  -0.627  -20.758 1.00 97.55 329 A 1 
ATOM 2508 O OG  . SER A 1 329 ? 18.394  -1.479  -21.154 1.00 89.70 329 A 1 
ATOM 2509 N N   . VAL A 1 330 ? 16.672  0.236   -19.281 1.00 98.29 330 A 1 
ATOM 2510 C CA  . VAL A 1 330 ? 15.311  0.803   -19.334 1.00 98.33 330 A 1 
ATOM 2511 C C   . VAL A 1 330 ? 15.075  1.772   -18.183 1.00 98.45 330 A 1 
ATOM 2512 O O   . VAL A 1 330 ? 14.502  2.844   -18.369 1.00 97.97 330 A 1 
ATOM 2513 C CB  . VAL A 1 330 ? 14.243  -0.299  -19.296 1.00 97.75 330 A 1 
ATOM 2514 C CG1 . VAL A 1 330 ? 12.853  0.278   -19.576 1.00 93.11 330 A 1 
ATOM 2515 C CG2 . VAL A 1 330 ? 14.501  -1.365  -20.350 1.00 92.98 330 A 1 
ATOM 2516 N N   . ILE A 1 331 ? 15.561  1.425   -16.993 1.00 98.08 331 A 1 
ATOM 2517 C CA  . ILE A 1 331 ? 15.473  2.275   -15.804 1.00 97.90 331 A 1 
ATOM 2518 C C   . ILE A 1 331 ? 16.157  3.633   -16.028 1.00 98.05 331 A 1 
ATOM 2519 O O   . ILE A 1 331 ? 15.733  4.620   -15.434 1.00 97.49 331 A 1 
ATOM 2520 C CB  . ILE A 1 331 ? 16.051  1.514   -14.583 1.00 96.86 331 A 1 
ATOM 2521 C CG1 . ILE A 1 331 ? 15.014  0.466   -14.114 1.00 94.32 331 A 1 
ATOM 2522 C CG2 . ILE A 1 331 ? 16.429  2.459   -13.428 1.00 94.82 331 A 1 
ATOM 2523 C CD1 . ILE A 1 331 ? 15.519  -0.462  -13.000 1.00 90.39 331 A 1 
ATOM 2524 N N   . ALA A 1 332 ? 17.156  3.720   -16.903 1.00 98.26 332 A 1 
ATOM 2525 C CA  . ALA A 1 332 ? 17.818  4.978   -17.253 1.00 98.27 332 A 1 
ATOM 2526 C C   . ALA A 1 332 ? 16.845  6.060   -17.777 1.00 98.23 332 A 1 
ATOM 2527 O O   . ALA A 1 332 ? 17.095  7.247   -17.560 1.00 97.64 332 A 1 
ATOM 2528 C CB  . ALA A 1 332 ? 18.925  4.674   -18.265 1.00 98.07 332 A 1 
ATOM 2529 N N   . ASP A 1 333 ? 15.707  5.679   -18.391 1.00 98.27 333 A 1 
ATOM 2530 C CA  . ASP A 1 333 ? 14.709  6.632   -18.884 1.00 98.22 333 A 1 
ATOM 2531 C C   . ASP A 1 333 ? 14.230  7.581   -17.768 1.00 98.05 333 A 1 
ATOM 2532 O O   . ASP A 1 333 ? 13.925  7.170   -16.646 1.00 97.45 333 A 1 
ATOM 2533 C CB  . ASP A 1 333 ? 13.517  5.907   -19.526 1.00 98.11 333 A 1 
ATOM 2534 C CG  . ASP A 1 333 ? 12.593  6.880   -20.270 1.00 97.74 333 A 1 
ATOM 2535 O OD1 . ASP A 1 333 ? 11.915  7.690   -19.592 1.00 95.17 333 A 1 
ATOM 2536 O OD2 . ASP A 1 333 ? 12.590  6.868   -21.517 1.00 94.94 333 A 1 
ATOM 2537 N N   . ARG A 1 334 ? 14.120  8.884   -18.085 1.00 97.65 334 A 1 
ATOM 2538 C CA  . ARG A 1 334 ? 13.739  9.927   -17.121 1.00 97.22 334 A 1 
ATOM 2539 C C   . ARG A 1 334 ? 12.348  9.727   -16.513 1.00 97.53 334 A 1 
ATOM 2540 O O   . ARG A 1 334 ? 12.099  10.227  -15.420 1.00 96.43 334 A 1 
ATOM 2541 C CB  . ARG A 1 334 ? 13.862  11.312  -17.772 1.00 95.91 334 A 1 
ATOM 2542 C CG  . ARG A 1 334 ? 12.847  11.535  -18.910 1.00 84.83 334 A 1 
ATOM 2543 C CD  . ARG A 1 334 ? 12.961  12.937  -19.505 1.00 78.03 334 A 1 
ATOM 2544 N NE  . ARG A 1 334 ? 11.950  13.140  -20.552 1.00 66.83 334 A 1 
ATOM 2545 C CZ  . ARG A 1 334 ? 11.523  14.297  -21.037 1.00 54.68 334 A 1 
ATOM 2546 N NH1 . ARG A 1 334 ? 11.986  15.437  -20.607 1.00 49.65 334 A 1 
ATOM 2547 N NH2 . ARG A 1 334 ? 10.612  14.327  -21.973 1.00 48.23 334 A 1 
ATOM 2548 N N   . ARG A 1 335 ? 11.440  9.027   -17.208 1.00 97.80 335 A 1 
ATOM 2549 C CA  . ARG A 1 335 ? 10.088  8.737   -16.709 1.00 97.97 335 A 1 
ATOM 2550 C C   . ARG A 1 335 ? 10.044  7.598   -15.693 1.00 98.08 335 A 1 
ATOM 2551 O O   . ARG A 1 335 ? 9.077   7.516   -14.944 1.00 97.56 335 A 1 
ATOM 2552 C CB  . ARG A 1 335 ? 9.138   8.458   -17.881 1.00 97.72 335 A 1 
ATOM 2553 C CG  . ARG A 1 335 ? 8.873   9.711   -18.719 1.00 96.43 335 A 1 
ATOM 2554 C CD  . ARG A 1 335 ? 7.821   9.432   -19.797 1.00 95.65 335 A 1 
ATOM 2555 N NE  . ARG A 1 335 ? 8.366   8.588   -20.869 1.00 92.89 335 A 1 
ATOM 2556 C CZ  . ARG A 1 335 ? 7.648   7.946   -21.773 1.00 94.74 335 A 1 
ATOM 2557 N NH1 . ARG A 1 335 ? 6.347   7.936   -21.772 1.00 86.34 335 A 1 
ATOM 2558 N NH2 . ARG A 1 335 ? 8.248   7.300   -22.720 1.00 87.74 335 A 1 
ATOM 2559 N N   . ILE A 1 336 ? 11.090  6.770   -15.589 1.00 98.20 336 A 1 
ATOM 2560 C CA  . ILE A 1 336 ? 11.220  5.832   -14.472 1.00 98.34 336 A 1 
ATOM 2561 C C   . ILE A 1 336 ? 11.732  6.604   -13.253 1.00 98.26 336 A 1 
ATOM 2562 O O   . ILE A 1 336 ? 12.842  7.141   -13.274 1.00 97.71 336 A 1 
ATOM 2563 C CB  . ILE A 1 336 ? 12.117  4.631   -14.816 1.00 98.17 336 A 1 
ATOM 2564 C CG1 . ILE A 1 336 ? 11.669  3.883   -16.092 1.00 96.79 336 A 1 
ATOM 2565 C CG2 . ILE A 1 336 ? 12.189  3.670   -13.623 1.00 97.53 336 A 1 
ATOM 2566 C CD1 . ILE A 1 336 ? 10.248  3.313   -16.064 1.00 90.34 336 A 1 
ATOM 2567 N N   . ARG A 1 337 ? 10.926  6.664   -12.184 1.00 97.84 337 A 1 
ATOM 2568 C CA  . ARG A 1 337 ? 11.289  7.386   -10.958 1.00 97.86 337 A 1 
ATOM 2569 C C   . ARG A 1 337 ? 12.517  6.768   -10.283 1.00 98.01 337 A 1 
ATOM 2570 O O   . ARG A 1 337 ? 12.600  5.542   -10.199 1.00 97.58 337 A 1 
ATOM 2571 C CB  . ARG A 1 337 ? 10.101  7.422   -9.981  1.00 97.45 337 A 1 
ATOM 2572 C CG  . ARG A 1 337 ? 8.896   8.219   -10.497 1.00 95.98 337 A 1 
ATOM 2573 C CD  . ARG A 1 337 ? 9.269   9.658   -10.865 1.00 93.89 337 A 1 
ATOM 2574 N NE  . ARG A 1 337 ? 8.081   10.507  -11.000 1.00 90.98 337 A 1 
ATOM 2575 C CZ  . ARG A 1 337 ? 8.023   11.671  -11.610 1.00 88.70 337 A 1 
ATOM 2576 N NH1 . ARG A 1 337 ? 9.039   12.184  -12.235 1.00 82.18 337 A 1 
ATOM 2577 N NH2 . ARG A 1 337 ? 6.913   12.346  -11.600 1.00 83.35 337 A 1 
ATOM 2578 N N   . PRO A 1 338 ? 13.441  7.588   -9.756  1.00 97.61 338 A 1 
ATOM 2579 C CA  . PRO A 1 338 ? 14.659  7.126   -9.093  1.00 97.40 338 A 1 
ATOM 2580 C C   . PRO A 1 338 ? 14.374  6.645   -7.659  1.00 97.30 338 A 1 
ATOM 2581 O O   . PRO A 1 338 ? 14.970  7.106   -6.691  1.00 96.02 338 A 1 
ATOM 2582 C CB  . PRO A 1 338 ? 15.626  8.315   -9.193  1.00 96.89 338 A 1 
ATOM 2583 C CG  . PRO A 1 338 ? 14.696  9.512   -9.068  1.00 95.75 338 A 1 
ATOM 2584 C CD  . PRO A 1 338 ? 13.445  9.053   -9.820  1.00 97.40 338 A 1 
ATOM 2585 N N   . HIS A 1 339 ? 13.415  5.739   -7.524  1.00 96.68 339 A 1 
ATOM 2586 C CA  . HIS A 1 339 ? 13.001  5.126   -6.265  1.00 96.37 339 A 1 
ATOM 2587 C C   . HIS A 1 339 ? 12.921  3.609   -6.437  1.00 96.28 339 A 1 
ATOM 2588 O O   . HIS A 1 339 ? 12.089  3.114   -7.207  1.00 94.82 339 A 1 
ATOM 2589 C CB  . HIS A 1 339 ? 11.660  5.709   -5.818  1.00 95.14 339 A 1 
ATOM 2590 C CG  . HIS A 1 339 ? 11.003  4.908   -4.719  1.00 92.45 339 A 1 
ATOM 2591 N ND1 . HIS A 1 339 ? 9.947   4.034   -4.879  1.00 82.91 339 A 1 
ATOM 2592 C CD2 . HIS A 1 339 ? 11.370  4.871   -3.405  1.00 81.80 339 A 1 
ATOM 2593 C CE1 . HIS A 1 339 ? 9.684   3.489   -3.678  1.00 83.42 339 A 1 
ATOM 2594 N NE2 . HIS A 1 339 ? 10.528  3.971   -2.754  1.00 84.11 339 A 1 
ATOM 2595 N N   . PHE A 1 340 ? 13.739  2.886   -5.694  1.00 96.56 340 A 1 
ATOM 2596 C CA  . PHE A 1 340 ? 13.848  1.432   -5.780  1.00 96.60 340 A 1 
ATOM 2597 C C   . PHE A 1 340 ? 13.806  0.817   -4.392  1.00 96.55 340 A 1 
ATOM 2598 O O   . PHE A 1 340 ? 14.493  1.263   -3.477  1.00 95.61 340 A 1 
ATOM 2599 C CB  . PHE A 1 340 ? 15.130  1.047   -6.528  1.00 96.58 340 A 1 
ATOM 2600 C CG  . PHE A 1 340 ? 15.259  1.729   -7.873  1.00 97.01 340 A 1 
ATOM 2601 C CD1 . PHE A 1 340 ? 14.419  1.356   -8.937  1.00 96.09 340 A 1 
ATOM 2602 C CD2 . PHE A 1 340 ? 16.161  2.798   -8.035  1.00 96.38 340 A 1 
ATOM 2603 C CE1 . PHE A 1 340 ? 14.472  2.055   -10.151 1.00 95.92 340 A 1 
ATOM 2604 C CE2 . PHE A 1 340 ? 16.215  3.495   -9.251  1.00 95.83 340 A 1 
ATOM 2605 C CZ  . PHE A 1 340 ? 15.367  3.130   -10.306 1.00 96.34 340 A 1 
ATOM 2606 N N   . HIS A 1 341 ? 13.011  -0.226  -4.246  1.00 96.40 341 A 1 
ATOM 2607 C CA  . HIS A 1 341 ? 12.937  -1.003  -3.019  1.00 96.09 341 A 1 
ATOM 2608 C C   . HIS A 1 341 ? 13.449  -2.417  -3.301  1.00 96.21 341 A 1 
ATOM 2609 O O   . HIS A 1 341 ? 12.848  -3.156  -4.076  1.00 94.97 341 A 1 
ATOM 2610 C CB  . HIS A 1 341 ? 11.504  -0.961  -2.479  1.00 94.71 341 A 1 
ATOM 2611 C CG  . HIS A 1 341 ? 11.310  -1.610  -1.134  1.00 86.62 341 A 1 
ATOM 2612 N ND1 . HIS A 1 341 ? 10.081  -1.764  -0.510  1.00 71.82 341 A 1 
ATOM 2613 C CD2 . HIS A 1 341 ? 12.263  -2.136  -0.315  1.00 71.37 341 A 1 
ATOM 2614 C CE1 . HIS A 1 341 ? 10.301  -2.384  0.645   1.00 67.98 341 A 1 
ATOM 2615 N NE2 . HIS A 1 341 ? 11.616  -2.624  0.802   1.00 69.15 341 A 1 
ATOM 2616 N N   . LEU A 1 342 ? 14.574  -2.789  -2.679  1.00 96.78 342 A 1 
ATOM 2617 C CA  . LEU A 1 342 ? 15.226  -4.081  -2.881  1.00 97.21 342 A 1 
ATOM 2618 C C   . LEU A 1 342 ? 14.901  -5.048  -1.737  1.00 97.22 342 A 1 
ATOM 2619 O O   . LEU A 1 342 ? 15.188  -4.788  -0.569  1.00 96.56 342 A 1 
ATOM 2620 C CB  . LEU A 1 342 ? 16.742  -3.887  -3.062  1.00 97.38 342 A 1 
ATOM 2621 C CG  . LEU A 1 342 ? 17.163  -2.986  -4.244  1.00 97.02 342 A 1 
ATOM 2622 C CD1 . LEU A 1 342 ? 18.687  -2.946  -4.326  1.00 96.05 342 A 1 
ATOM 2623 C CD2 . LEU A 1 342 ? 16.626  -3.485  -5.585  1.00 95.82 342 A 1 
ATOM 2624 N N   . SER A 1 343 ? 14.353  -6.208  -2.081  1.00 96.95 343 A 1 
ATOM 2625 C CA  . SER A 1 343 ? 14.052  -7.276  -1.120  1.00 96.59 343 A 1 
ATOM 2626 C C   . SER A 1 343 ? 15.312  -8.100  -0.802  1.00 97.00 343 A 1 
ATOM 2627 O O   . SER A 1 343 ? 15.490  -9.205  -1.324  1.00 95.75 343 A 1 
ATOM 2628 C CB  . SER A 1 343 ? 12.895  -8.122  -1.665  1.00 94.97 343 A 1 
ATOM 2629 O OG  . SER A 1 343 ? 12.421  -9.030  -0.695  1.00 81.30 343 A 1 
ATOM 2630 N N   . ILE A 1 344 ? 16.207  -7.561  0.053   1.00 97.61 344 A 1 
ATOM 2631 C CA  . ILE A 1 344 ? 17.555  -8.102  0.324   1.00 97.48 344 A 1 
ATOM 2632 C C   . ILE A 1 344 ? 17.551  -9.160  1.435   1.00 97.20 344 A 1 
ATOM 2633 O O   . ILE A 1 344 ? 18.146  -10.218 1.271   1.00 94.39 344 A 1 
ATOM 2634 C CB  . ILE A 1 344 ? 18.539  -6.951  0.639   1.00 96.57 344 A 1 
ATOM 2635 C CG1 . ILE A 1 344 ? 18.714  -6.073  -0.618  1.00 93.65 344 A 1 
ATOM 2636 C CG2 . ILE A 1 344 ? 19.904  -7.490  1.120   1.00 93.83 344 A 1 
ATOM 2637 C CD1 . ILE A 1 344 ? 19.569  -4.829  -0.399  1.00 89.81 344 A 1 
ATOM 2638 N N   . GLN A 1 345 ? 16.869  -8.914  2.541   1.00 97.88 345 A 1 
ATOM 2639 C CA  . GLN A 1 345 ? 16.702  -9.805  3.704   1.00 97.74 345 A 1 
ATOM 2640 C C   . GLN A 1 345 ? 17.930  -9.988  4.611   1.00 97.97 345 A 1 
ATOM 2641 O O   . GLN A 1 345 ? 17.754  -9.973  5.826   1.00 96.77 345 A 1 
ATOM 2642 C CB  . GLN A 1 345 ? 16.108  -11.168 3.297   1.00 96.72 345 A 1 
ATOM 2643 C CG  . GLN A 1 345 ? 14.916  -11.066 2.325   1.00 94.21 345 A 1 
ATOM 2644 C CD  . GLN A 1 345 ? 13.779  -10.207 2.859   1.00 92.44 345 A 1 
ATOM 2645 O OE1 . GLN A 1 345 ? 13.494  -10.164 4.044   1.00 84.92 345 A 1 
ATOM 2646 N NE2 . GLN A 1 345 ? 13.061  -9.499  2.017   1.00 82.64 345 A 1 
ATOM 2647 N N   . SER A 1 346 ? 19.146  -10.160 4.083   1.00 98.45 346 A 1 
ATOM 2648 C CA  . SER A 1 346 ? 20.379  -10.302 4.878   1.00 98.58 346 A 1 
ATOM 2649 C C   . SER A 1 346 ? 21.611  -9.910  4.061   1.00 98.58 346 A 1 
ATOM 2650 O O   . SER A 1 346 ? 21.602  -10.019 2.837   1.00 98.28 346 A 1 
ATOM 2651 C CB  . SER A 1 346 ? 20.518  -11.749 5.367   1.00 98.50 346 A 1 
ATOM 2652 O OG  . SER A 1 346 ? 21.641  -11.887 6.215   1.00 97.68 346 A 1 
ATOM 2653 N N   . GLY A 1 347 ? 22.686  -9.488  4.731   1.00 98.50 347 A 1 
ATOM 2654 C CA  . GLY A 1 347 ? 24.016  -9.282  4.153   1.00 98.52 347 A 1 
ATOM 2655 C C   . GLY A 1 347 ? 24.978  -10.450 4.380   1.00 98.65 347 A 1 
ATOM 2656 O O   . GLY A 1 347 ? 26.166  -10.314 4.119   1.00 98.24 347 A 1 
ATOM 2657 N N   . SER A 1 348 ? 24.501  -11.585 4.877   1.00 98.65 348 A 1 
ATOM 2658 C CA  . SER A 1 348 ? 25.289  -12.810 5.058   1.00 98.68 348 A 1 
ATOM 2659 C C   . SER A 1 348 ? 24.850  -13.891 4.072   1.00 98.73 348 A 1 
ATOM 2660 O O   . SER A 1 348 ? 23.679  -14.282 4.057   1.00 98.54 348 A 1 
ATOM 2661 C CB  . SER A 1 348 ? 25.163  -13.314 6.495   1.00 98.47 348 A 1 
ATOM 2662 O OG  . SER A 1 348 ? 25.740  -14.601 6.588   1.00 97.00 348 A 1 
ATOM 2663 N N   . ASP A 1 349 ? 25.794  -14.411 3.294   1.00 98.70 349 A 1 
ATOM 2664 C CA  . ASP A 1 349 ? 25.532  -15.490 2.332   1.00 98.70 349 A 1 
ATOM 2665 C C   . ASP A 1 349 ? 25.061  -16.789 3.001   1.00 98.74 349 A 1 
ATOM 2666 O O   . ASP A 1 349 ? 24.229  -17.503 2.436   1.00 98.46 349 A 1 
ATOM 2667 C CB  . ASP A 1 349 ? 26.792  -15.764 1.488   1.00 98.48 349 A 1 
ATOM 2668 C CG  . ASP A 1 349 ? 27.002  -14.772 0.340   1.00 98.19 349 A 1 
ATOM 2669 O OD1 . ASP A 1 349 ? 26.055  -14.034 -0.011  1.00 96.51 349 A 1 
ATOM 2670 O OD2 . ASP A 1 349 ? 28.098  -14.801 -0.257  1.00 96.48 349 A 1 
ATOM 2671 N N   . SER A 1 350 ? 25.534  -17.091 4.213   1.00 98.65 350 A 1 
ATOM 2672 C CA  . SER A 1 350 ? 25.070  -18.259 4.975   1.00 98.56 350 A 1 
ATOM 2673 C C   . SER A 1 350 ? 23.585  -18.132 5.347   1.00 98.67 350 A 1 
ATOM 2674 O O   . SER A 1 350 ? 22.812  -19.081 5.181   1.00 98.31 350 A 1 
ATOM 2675 C CB  . SER A 1 350 ? 25.925  -18.449 6.243   1.00 97.97 350 A 1 
ATOM 2676 O OG  . SER A 1 350 ? 25.740  -17.337 7.086   1.00 84.27 350 A 1 
ATOM 2677 N N   . ILE A 1 351 ? 23.164  -16.937 5.761   1.00 98.70 351 A 1 
ATOM 2678 C CA  . ILE A 1 351 ? 21.770  -16.653 6.111   1.00 98.78 351 A 1 
ATOM 2679 C C   . ILE A 1 351 ? 20.895  -16.584 4.857   1.00 98.81 351 A 1 
ATOM 2680 O O   . ILE A 1 351 ? 19.804  -17.156 4.855   1.00 98.73 351 A 1 
ATOM 2681 C CB  . ILE A 1 351 ? 21.674  -15.381 6.979   1.00 98.74 351 A 1 
ATOM 2682 C CG1 . ILE A 1 351 ? 22.444  -15.536 8.307   1.00 98.31 351 A 1 
ATOM 2683 C CG2 . ILE A 1 351 ? 20.213  -14.996 7.269   1.00 98.43 351 A 1 
ATOM 2684 C CD1 . ILE A 1 351 ? 22.029  -16.737 9.182   1.00 96.43 351 A 1 
ATOM 2685 N N   . LEU A 1 352 ? 21.365  -15.969 3.768   1.00 98.73 352 A 1 
ATOM 2686 C CA  . LEU A 1 352 ? 20.649  -15.969 2.486   1.00 98.73 352 A 1 
ATOM 2687 C C   . LEU A 1 352 ? 20.412  -17.397 1.968   1.00 98.71 352 A 1 
ATOM 2688 O O   . LEU A 1 352 ? 19.298  -17.721 1.551   1.00 98.57 352 A 1 
ATOM 2689 C CB  . LEU A 1 352 ? 21.427  -15.136 1.451   1.00 98.68 352 A 1 
ATOM 2690 C CG  . LEU A 1 352 ? 21.432  -13.617 1.713   1.00 98.36 352 A 1 
ATOM 2691 C CD1 . LEU A 1 352 ? 22.300  -12.926 0.663   1.00 97.96 352 A 1 
ATOM 2692 C CD2 . LEU A 1 352 ? 20.028  -13.009 1.648   1.00 97.84 352 A 1 
ATOM 2693 N N   . ALA A 1 353 ? 21.417  -18.262 2.071   1.00 98.72 353 A 1 
ATOM 2694 C CA  . ALA A 1 353 ? 21.285  -19.675 1.727   1.00 98.66 353 A 1 
ATOM 2695 C C   . ALA A 1 353 ? 20.269  -20.393 2.638   1.00 98.65 353 A 1 
ATOM 2696 O O   . ALA A 1 353 ? 19.376  -21.082 2.141   1.00 98.39 353 A 1 
ATOM 2697 C CB  . ALA A 1 353 ? 22.673  -20.324 1.786   1.00 98.55 353 A 1 
ATOM 2698 N N   . ALA A 1 354 ? 20.328  -20.178 3.952   1.00 98.64 354 A 1 
ATOM 2699 C CA  . ALA A 1 354 ? 19.359  -20.742 4.900   1.00 98.62 354 A 1 
ATOM 2700 C C   . ALA A 1 354 ? 17.925  -20.227 4.656   1.00 98.63 354 A 1 
ATOM 2701 O O   . ALA A 1 354 ? 16.947  -20.971 4.802   1.00 98.36 354 A 1 
ATOM 2702 C CB  . ALA A 1 354 ? 19.840  -20.431 6.321   1.00 98.57 354 A 1 
ATOM 2703 N N   . MET A 1 355 ? 17.791  -18.978 4.214   1.00 98.57 355 A 1 
ATOM 2704 C CA  . MET A 1 355 ? 16.527  -18.383 3.761   1.00 98.55 355 A 1 
ATOM 2705 C C   . MET A 1 355 ? 16.046  -18.918 2.399   1.00 98.40 355 A 1 
ATOM 2706 O O   . MET A 1 355 ? 14.915  -18.614 2.007   1.00 97.84 355 A 1 
ATOM 2707 C CB  . MET A 1 355 ? 16.675  -16.855 3.701   1.00 98.55 355 A 1 
ATOM 2708 C CG  . MET A 1 355 ? 16.720  -16.201 5.086   1.00 98.25 355 A 1 
ATOM 2709 S SD  . MET A 1 355 ? 16.773  -14.392 4.976   1.00 98.07 355 A 1 
ATOM 2710 C CE  . MET A 1 355 ? 16.784  -13.972 6.739   1.00 95.53 355 A 1 
ATOM 2711 N N   . ASN A 1 356 ? 16.877  -19.697 1.689   1.00 98.48 356 A 1 
ATOM 2712 C CA  . ASN A 1 356 ? 16.658  -20.152 0.315   1.00 98.19 356 A 1 
ATOM 2713 C C   . ASN A 1 356 ? 16.398  -18.980 -0.656  1.00 98.07 356 A 1 
ATOM 2714 O O   . ASN A 1 356 ? 15.421  -18.979 -1.418  1.00 97.17 356 A 1 
ATOM 2715 C CB  . ASN A 1 356 ? 15.588  -21.257 0.302   1.00 97.81 356 A 1 
ATOM 2716 C CG  . ASN A 1 356 ? 15.513  -21.986 -1.027  1.00 96.56 356 A 1 
ATOM 2717 O OD1 . ASN A 1 356 ? 16.504  -22.352 -1.624  1.00 90.10 356 A 1 
ATOM 2718 N ND2 . ASN A 1 356 ? 14.328  -22.260 -1.514  1.00 88.69 356 A 1 
ATOM 2719 N N   . ARG A 1 357 ? 17.239  -17.939 -0.581  1.00 97.65 357 A 1 
ATOM 2720 C CA  . ARG A 1 357 ? 17.227  -16.807 -1.518  1.00 97.37 357 A 1 
ATOM 2721 C C   . ARG A 1 357 ? 17.956  -17.182 -2.811  1.00 96.93 357 A 1 
ATOM 2722 O O   . ARG A 1 357 ? 18.960  -17.886 -2.741  1.00 95.38 357 A 1 
ATOM 2723 C CB  . ARG A 1 357 ? 17.854  -15.560 -0.869  1.00 97.05 357 A 1 
ATOM 2724 C CG  . ARG A 1 357 ? 17.113  -15.076 0.386   1.00 94.44 357 A 1 
ATOM 2725 C CD  . ARG A 1 357 ? 15.661  -14.658 0.128   1.00 93.29 357 A 1 
ATOM 2726 N NE  . ARG A 1 357 ? 15.584  -13.469 -0.734  1.00 90.41 357 A 1 
ATOM 2727 C CZ  . ARG A 1 357 ? 14.497  -12.918 -1.229  1.00 91.40 357 A 1 
ATOM 2728 N NH1 . ARG A 1 357 ? 13.318  -13.418 -1.046  1.00 81.52 357 A 1 
ATOM 2729 N NH2 . ARG A 1 357 ? 14.586  -11.827 -1.926  1.00 82.96 357 A 1 
ATOM 2730 N N   . PRO A 1 358 ? 17.488  -16.721 -3.980  1.00 96.11 358 A 1 
ATOM 2731 C CA  . PRO A 1 358 ? 18.071  -17.081 -5.275  1.00 94.63 358 A 1 
ATOM 2732 C C   . PRO A 1 358 ? 19.325  -16.260 -5.644  1.00 94.80 358 A 1 
ATOM 2733 O O   . PRO A 1 358 ? 19.758  -16.289 -6.792  1.00 92.89 358 A 1 
ATOM 2734 C CB  . PRO A 1 358 ? 16.913  -16.897 -6.269  1.00 93.28 358 A 1 
ATOM 2735 C CG  . PRO A 1 358 ? 16.147  -15.712 -5.685  1.00 92.93 358 A 1 
ATOM 2736 C CD  . PRO A 1 358 ? 16.275  -15.926 -4.177  1.00 95.10 358 A 1 
ATOM 2737 N N   . TYR A 1 359 ? 19.891  -15.506 -4.702  1.00 95.98 359 A 1 
ATOM 2738 C CA  . TYR A 1 359 ? 21.037  -14.619 -4.912  1.00 96.51 359 A 1 
ATOM 2739 C C   . TYR A 1 359 ? 21.963  -14.620 -3.692  1.00 97.28 359 A 1 
ATOM 2740 O O   . TYR A 1 359 ? 21.572  -15.036 -2.595  1.00 96.63 359 A 1 
ATOM 2741 C CB  . TYR A 1 359 ? 20.550  -13.195 -5.216  1.00 95.51 359 A 1 
ATOM 2742 C CG  . TYR A 1 359 ? 19.705  -12.578 -4.124  1.00 95.71 359 A 1 
ATOM 2743 C CD1 . TYR A 1 359 ? 18.305  -12.614 -4.219  1.00 92.95 359 A 1 
ATOM 2744 C CD2 . TYR A 1 359 ? 20.315  -12.014 -2.986  1.00 93.27 359 A 1 
ATOM 2745 C CE1 . TYR A 1 359 ? 17.515  -12.115 -3.174  1.00 91.03 359 A 1 
ATOM 2746 C CE2 . TYR A 1 359 ? 19.531  -11.522 -1.934  1.00 91.16 359 A 1 
ATOM 2747 C CZ  . TYR A 1 359 ? 18.129  -11.583 -2.024  1.00 91.76 359 A 1 
ATOM 2748 O OH  . TYR A 1 359 ? 17.373  -11.148 -0.998  1.00 88.76 359 A 1 
ATOM 2749 N N   . ARG A 1 360 ? 23.179  -14.097 -3.899  1.00 97.27 360 A 1 
ATOM 2750 C CA  . ARG A 1 360 ? 24.195  -13.842 -2.875  1.00 97.40 360 A 1 
ATOM 2751 C C   . ARG A 1 360 ? 24.411  -12.341 -2.674  1.00 97.86 360 A 1 
ATOM 2752 O O   . ARG A 1 360 ? 23.953  -11.521 -3.471  1.00 97.46 360 A 1 
ATOM 2753 C CB  . ARG A 1 360 ? 25.504  -14.539 -3.270  1.00 96.72 360 A 1 
ATOM 2754 C CG  . ARG A 1 360 ? 25.355  -16.063 -3.307  1.00 92.32 360 A 1 
ATOM 2755 C CD  . ARG A 1 360 ? 26.719  -16.701 -3.555  1.00 84.77 360 A 1 
ATOM 2756 N NE  . ARG A 1 360 ? 26.637  -18.170 -3.529  1.00 74.86 360 A 1 
ATOM 2757 C CZ  . ARG A 1 360 ? 27.659  -18.997 -3.583  1.00 63.72 360 A 1 
ATOM 2758 N NH1 . ARG A 1 360 ? 28.889  -18.565 -3.689  1.00 56.77 360 A 1 
ATOM 2759 N NH2 . ARG A 1 360 ? 27.462  -20.284 -3.531  1.00 56.21 360 A 1 
ATOM 2760 N N   . THR A 1 361 ? 25.168  -11.991 -1.632  1.00 98.15 361 A 1 
ATOM 2761 C CA  . THR A 1 361 ? 25.513  -10.597 -1.310  1.00 98.24 361 A 1 
ATOM 2762 C C   . THR A 1 361 ? 26.183  -9.866  -2.473  1.00 98.33 361 A 1 
ATOM 2763 O O   . THR A 1 361 ? 25.839  -8.714  -2.729  1.00 97.85 361 A 1 
ATOM 2764 C CB  . THR A 1 361 ? 26.429  -10.541 -0.083  1.00 97.43 361 A 1 
ATOM 2765 O OG1 . THR A 1 361 ? 27.517  -11.416 -0.239  1.00 85.55 361 A 1 
ATOM 2766 C CG2 . THR A 1 361 ? 25.677  -10.941 1.182   1.00 83.72 361 A 1 
ATOM 2767 N N   . ALA A 1 362 ? 27.041  -10.530 -3.253  1.00 98.15 362 A 1 
ATOM 2768 C CA  . ALA A 1 362 ? 27.674  -9.941  -4.437  1.00 98.06 362 A 1 
ATOM 2769 C C   . ALA A 1 362 ? 26.651  -9.340  -5.423  1.00 98.11 362 A 1 
ATOM 2770 O O   . ALA A 1 362 ? 26.826  -8.216  -5.893  1.00 97.68 362 A 1 
ATOM 2771 C CB  . ALA A 1 362 ? 28.532  -11.019 -5.111  1.00 97.67 362 A 1 
ATOM 2772 N N   . GLN A 1 363 ? 25.528  -10.027 -5.667  1.00 98.03 363 A 1 
ATOM 2773 C CA  . GLN A 1 363 ? 24.470  -9.543  -6.560  1.00 97.87 363 A 1 
ATOM 2774 C C   . GLN A 1 363 ? 23.726  -8.330  -5.979  1.00 98.10 363 A 1 
ATOM 2775 O O   . GLN A 1 363 ? 23.204  -7.509  -6.730  1.00 97.78 363 A 1 
ATOM 2776 C CB  . GLN A 1 363 ? 23.489  -10.684 -6.859  1.00 97.20 363 A 1 
ATOM 2777 C CG  . GLN A 1 363 ? 24.141  -11.800 -7.684  1.00 91.51 363 A 1 
ATOM 2778 C CD  . GLN A 1 363 ? 23.282  -13.056 -7.698  1.00 88.36 363 A 1 
ATOM 2779 O OE1 . GLN A 1 363 ? 23.288  -13.835 -6.761  1.00 78.76 363 A 1 
ATOM 2780 N NE2 . GLN A 1 363 ? 22.525  -13.304 -8.740  1.00 75.02 363 A 1 
ATOM 2781 N N   . VAL A 1 364 ? 23.713  -8.161  -4.657  1.00 98.18 364 A 1 
ATOM 2782 C CA  . VAL A 1 364 ? 23.177  -6.955  -4.008  1.00 98.38 364 A 1 
ATOM 2783 C C   . VAL A 1 364 ? 24.060  -5.746  -4.316  1.00 98.49 364 A 1 
ATOM 2784 O O   . VAL A 1 364 ? 23.545  -4.705  -4.723  1.00 98.32 364 A 1 
ATOM 2785 C CB  . VAL A 1 364 ? 23.020  -7.140  -2.486  1.00 98.24 364 A 1 
ATOM 2786 C CG1 . VAL A 1 364 ? 22.420  -5.891  -1.838  1.00 97.68 364 A 1 
ATOM 2787 C CG2 . VAL A 1 364 ? 22.129  -8.342  -2.141  1.00 97.62 364 A 1 
ATOM 2788 N N   . TYR A 1 365 ? 25.385  -5.881  -4.190  1.00 98.46 365 A 1 
ATOM 2789 C CA  . TYR A 1 365 ? 26.333  -4.825  -4.559  1.00 98.44 365 A 1 
ATOM 2790 C C   . TYR A 1 365 ? 26.222  -4.464  -6.046  1.00 98.40 365 A 1 
ATOM 2791 O O   . TYR A 1 365 ? 26.139  -3.283  -6.394  1.00 98.13 365 A 1 
ATOM 2792 C CB  . TYR A 1 365 ? 27.771  -5.245  -4.224  1.00 98.37 365 A 1 
ATOM 2793 C CG  . TYR A 1 365 ? 28.123  -5.170  -2.750  1.00 98.37 365 A 1 
ATOM 2794 C CD1 . TYR A 1 365 ? 28.595  -3.964  -2.195  1.00 97.57 365 A 1 
ATOM 2795 C CD2 . TYR A 1 365 ? 27.999  -6.307  -1.934  1.00 97.80 365 A 1 
ATOM 2796 C CE1 . TYR A 1 365 ? 28.939  -3.899  -0.829  1.00 97.45 365 A 1 
ATOM 2797 C CE2 . TYR A 1 365 ? 28.337  -6.245  -0.567  1.00 97.49 365 A 1 
ATOM 2798 C CZ  . TYR A 1 365 ? 28.809  -5.041  -0.012  1.00 97.78 365 A 1 
ATOM 2799 O OH  . TYR A 1 365 ? 29.136  -4.994  1.309   1.00 96.86 365 A 1 
ATOM 2800 N N   . GLU A 1 366 ? 26.155  -5.463  -6.920  1.00 98.12 366 A 1 
ATOM 2801 C CA  . GLU A 1 366 ? 25.977  -5.253  -8.355  1.00 98.06 366 A 1 
ATOM 2802 C C   . GLU A 1 366 ? 24.677  -4.505  -8.678  1.00 98.19 366 A 1 
ATOM 2803 O O   . GLU A 1 366 ? 24.704  -3.543  -9.446  1.00 97.82 366 A 1 
ATOM 2804 C CB  . GLU A 1 366 ? 25.957  -6.593  -9.085  1.00 97.71 366 A 1 
ATOM 2805 C CG  . GLU A 1 366 ? 27.327  -7.279  -9.181  1.00 91.39 366 A 1 
ATOM 2806 C CD  . GLU A 1 366 ? 27.217  -8.649  -9.862  1.00 85.76 366 A 1 
ATOM 2807 O OE1 . GLU A 1 366 ? 28.148  -9.459  -9.687  1.00 74.71 366 A 1 
ATOM 2808 O OE2 . GLU A 1 366 ? 26.207  -8.863  -10.586 1.00 77.03 366 A 1 
ATOM 2809 N N   . ALA A 1 367 ? 23.548  -4.902  -8.088  1.00 98.25 367 A 1 
ATOM 2810 C CA  . ALA A 1 367 ? 22.257  -4.256  -8.298  1.00 98.27 367 A 1 
ATOM 2811 C C   . ALA A 1 367 ? 22.286  -2.776  -7.896  1.00 98.39 367 A 1 
ATOM 2812 O O   . ALA A 1 367 ? 21.889  -1.908  -8.674  1.00 98.22 367 A 1 
ATOM 2813 C CB  . ALA A 1 367 ? 21.191  -5.019  -7.506  1.00 98.07 367 A 1 
ATOM 2814 N N   . VAL A 1 368 ? 22.809  -2.474  -6.705  1.00 98.51 368 A 1 
ATOM 2815 C CA  . VAL A 1 368 ? 22.930  -1.090  -6.224  1.00 98.56 368 A 1 
ATOM 2816 C C   . VAL A 1 368 ? 23.874  -0.275  -7.110  1.00 98.56 368 A 1 
ATOM 2817 O O   . VAL A 1 368 ? 23.554  0.865   -7.459  1.00 98.38 368 A 1 
ATOM 2818 C CB  . VAL A 1 368 ? 23.375  -1.064  -4.751  1.00 98.46 368 A 1 
ATOM 2819 C CG1 . VAL A 1 368 ? 23.672  0.360   -4.266  1.00 97.97 368 A 1 
ATOM 2820 C CG2 . VAL A 1 368 ? 22.271  -1.634  -3.851  1.00 97.91 368 A 1 
ATOM 2821 N N   . SER A 1 369 ? 25.002  -0.854  -7.526  1.00 98.46 369 A 1 
ATOM 2822 C CA  . SER A 1 369 ? 25.947  -0.213  -8.446  1.00 98.41 369 A 1 
ATOM 2823 C C   . SER A 1 369 ? 25.291  0.123   -9.791  1.00 98.43 369 A 1 
ATOM 2824 O O   . SER A 1 369 ? 25.383  1.263   -10.251 1.00 98.13 369 A 1 
ATOM 2825 C CB  . SER A 1 369 ? 27.163  -1.121  -8.648  1.00 98.12 369 A 1 
ATOM 2826 O OG  . SER A 1 369 ? 28.110  -0.492  -9.484  1.00 88.98 369 A 1 
ATOM 2827 N N   . ARG A 1 370 ? 24.555  -0.817  -10.390 1.00 98.35 370 A 1 
ATOM 2828 C CA  . ARG A 1 370 ? 23.820  -0.611  -11.652 1.00 98.33 370 A 1 
ATOM 2829 C C   . ARG A 1 370 ? 22.787  0.509   -11.527 1.00 98.45 370 A 1 
ATOM 2830 O O   . ARG A 1 370 ? 22.762  1.402   -12.374 1.00 98.15 370 A 1 
ATOM 2831 C CB  . ARG A 1 370 ? 23.145  -1.919  -12.100 1.00 97.93 370 A 1 
ATOM 2832 C CG  . ARG A 1 370 ? 24.142  -2.960  -12.630 1.00 94.45 370 A 1 
ATOM 2833 C CD  . ARG A 1 370 ? 23.422  -4.253  -13.023 1.00 94.38 370 A 1 
ATOM 2834 N NE  . ARG A 1 370 ? 24.367  -5.331  -13.397 1.00 92.20 370 A 1 
ATOM 2835 C CZ  . ARG A 1 370 ? 24.556  -6.492  -12.778 1.00 91.17 370 A 1 
ATOM 2836 N NH1 . ARG A 1 370 ? 23.828  -6.906  -11.789 1.00 82.57 370 A 1 
ATOM 2837 N NH2 . ARG A 1 370 ? 25.520  -7.276  -13.137 1.00 85.39 370 A 1 
ATOM 2838 N N   . LEU A 1 371 ? 21.986  0.516   -10.459 1.00 98.29 371 A 1 
ATOM 2839 C CA  . LEU A 1 371 ? 20.982  1.557   -10.217 1.00 98.29 371 A 1 
ATOM 2840 C C   . LEU A 1 371 ? 21.615  2.947   -10.066 1.00 98.34 371 A 1 
ATOM 2841 O O   . LEU A 1 371 ? 21.138  3.905   -10.674 1.00 98.08 371 A 1 
ATOM 2842 C CB  . LEU A 1 371 ? 20.150  1.205   -8.970  1.00 98.21 371 A 1 
ATOM 2843 C CG  . LEU A 1 371 ? 19.225  -0.014  -9.139  1.00 97.81 371 A 1 
ATOM 2844 C CD1 . LEU A 1 371 ? 18.590  -0.355  -7.790  1.00 97.19 371 A 1 
ATOM 2845 C CD2 . LEU A 1 371 ? 18.112  0.236   -10.155 1.00 96.99 371 A 1 
ATOM 2846 N N   . ARG A 1 372 ? 22.715  3.055   -9.318  1.00 98.46 372 A 1 
ATOM 2847 C CA  . ARG A 1 372 ? 23.448  4.325   -9.133  1.00 98.47 372 A 1 
ATOM 2848 C C   . ARG A 1 372 ? 24.176  4.794   -10.390 1.00 98.43 372 A 1 
ATOM 2849 O O   . ARG A 1 372 ? 24.378  5.988   -10.545 1.00 98.05 372 A 1 
ATOM 2850 C CB  . ARG A 1 372 ? 24.437  4.192   -7.973  1.00 98.38 372 A 1 
ATOM 2851 C CG  . ARG A 1 372 ? 23.706  4.193   -6.625  1.00 97.86 372 A 1 
ATOM 2852 C CD  . ARG A 1 372 ? 24.710  4.029   -5.487  1.00 97.20 372 A 1 
ATOM 2853 N NE  . ARG A 1 372 ? 24.040  4.180   -4.184  1.00 96.00 372 A 1 
ATOM 2854 C CZ  . ARG A 1 372 ? 24.474  3.768   -3.012  1.00 95.60 372 A 1 
ATOM 2855 N NH1 . ARG A 1 372 ? 25.610  3.158   -2.847  1.00 92.66 372 A 1 
ATOM 2856 N NH2 . ARG A 1 372 ? 23.745  3.973   -1.960  1.00 93.22 372 A 1 
ATOM 2857 N N   . ARG A 1 373 ? 24.547  3.888   -11.284 1.00 98.40 373 A 1 
ATOM 2858 C CA  . ARG A 1 373 ? 25.161  4.243   -12.571 1.00 98.31 373 A 1 
ATOM 2859 C C   . ARG A 1 373 ? 24.152  4.889   -13.527 1.00 98.35 373 A 1 
ATOM 2860 O O   . ARG A 1 373 ? 24.528  5.775   -14.284 1.00 97.73 373 A 1 
ATOM 2861 C CB  . ARG A 1 373 ? 25.791  2.976   -13.169 1.00 97.79 373 A 1 
ATOM 2862 C CG  . ARG A 1 373 ? 26.571  3.248   -14.471 1.00 90.67 373 A 1 
ATOM 2863 C CD  . ARG A 1 373 ? 27.171  1.954   -15.031 1.00 88.84 373 A 1 
ATOM 2864 N NE  . ARG A 1 373 ? 26.104  1.017   -15.403 1.00 78.55 373 A 1 
ATOM 2865 C CZ  . ARG A 1 373 ? 26.196  -0.261  -15.720 1.00 71.13 373 A 1 
ATOM 2866 N NH1 . ARG A 1 373 ? 27.313  -0.918  -15.813 1.00 63.19 373 A 1 
ATOM 2867 N NH2 . ARG A 1 373 ? 25.115  -0.921  -15.957 1.00 62.37 373 A 1 
ATOM 2868 N N   . VAL A 1 374 ? 22.889  4.456   -13.497 1.00 98.41 374 A 1 
ATOM 2869 C CA  . VAL A 1 374 ? 21.857  4.932   -14.440 1.00 98.26 374 A 1 
ATOM 2870 C C   . VAL A 1 374 ? 20.946  6.020   -13.865 1.00 98.21 374 A 1 
ATOM 2871 O O   . VAL A 1 374 ? 20.200  6.644   -14.616 1.00 97.33 374 A 1 
ATOM 2872 C CB  . VAL A 1 374 ? 21.030  3.768   -15.021 1.00 97.93 374 A 1 
ATOM 2873 C CG1 . VAL A 1 374 ? 21.925  2.738   -15.712 1.00 96.56 374 A 1 
ATOM 2874 C CG2 . VAL A 1 374 ? 20.159  3.066   -13.975 1.00 96.01 374 A 1 
ATOM 2875 N N   . LYS A 1 375 ? 20.983  6.268   -12.554 1.00 98.23 375 A 1 
ATOM 2876 C CA  . LYS A 1 375 ? 20.213  7.308   -11.863 1.00 98.08 375 A 1 
ATOM 2877 C C   . LYS A 1 375 ? 21.100  8.101   -10.913 1.00 98.09 375 A 1 
ATOM 2878 O O   . LYS A 1 375 ? 21.844  7.523   -10.123 1.00 97.33 375 A 1 
ATOM 2879 C CB  . LYS A 1 375 ? 19.048  6.679   -11.077 1.00 97.56 375 A 1 
ATOM 2880 C CG  . LYS A 1 375 ? 17.945  6.050   -11.940 1.00 96.13 375 A 1 
ATOM 2881 C CD  . LYS A 1 375 ? 17.216  7.091   -12.798 1.00 95.98 375 A 1 
ATOM 2882 C CE  . LYS A 1 375 ? 16.024  6.429   -13.473 1.00 94.49 375 A 1 
ATOM 2883 N NZ  . LYS A 1 375 ? 15.332  7.356   -14.390 1.00 94.20 375 A 1 
ATOM 2884 N N   . GLU A 1 376 ? 20.960  9.423   -10.934 1.00 97.58 376 A 1 
ATOM 2885 C CA  . GLU A 1 376 ? 21.655  10.302  -9.993  1.00 97.43 376 A 1 
ATOM 2886 C C   . GLU A 1 376 ? 21.123  10.090  -8.573  1.00 97.42 376 A 1 
ATOM 2887 O O   . GLU A 1 376 ? 19.954  10.357  -8.308  1.00 96.22 376 A 1 
ATOM 2888 C CB  . GLU A 1 376 ? 21.506  11.766  -10.427 1.00 96.66 376 A 1 
ATOM 2889 C CG  . GLU A 1 376 ? 22.364  12.676  -9.536  1.00 94.68 376 A 1 
ATOM 2890 C CD  . GLU A 1 376 ? 22.225  14.171  -9.850  1.00 92.92 376 A 1 
ATOM 2891 O OE1 . GLU A 1 376 ? 22.913  14.951  -9.154  1.00 85.69 376 A 1 
ATOM 2892 O OE2 . GLU A 1 376 ? 21.425  14.540  -10.736 1.00 87.94 376 A 1 
ATOM 2893 N N   . ASN A 1 377 ? 21.991  9.608   -7.685  1.00 97.92 377 A 1 
ATOM 2894 C CA  . ASN A 1 377 ? 21.704  9.356   -6.273  1.00 97.83 377 A 1 
ATOM 2895 C C   . ASN A 1 377 ? 20.261  8.856   -6.005  1.00 97.83 377 A 1 
ATOM 2896 O O   . ASN A 1 377 ? 19.486  9.550   -5.348  1.00 97.00 377 A 1 
ATOM 2897 C CB  . ASN A 1 377 ? 22.087  10.602  -5.449  1.00 97.24 377 A 1 
ATOM 2898 C CG  . ASN A 1 377 ? 22.121  10.301  -3.961  1.00 96.48 377 A 1 
ATOM 2899 O OD1 . ASN A 1 377 ? 22.380  9.186   -3.537  1.00 93.63 377 A 1 
ATOM 2900 N ND2 . ASN A 1 377 ? 21.904  11.283  -3.123  1.00 92.28 377 A 1 
ATOM 2901 N N   . PRO A 1 378 ? 19.857  7.692   -6.533  1.00 97.98 378 A 1 
ATOM 2902 C CA  . PRO A 1 378 ? 18.484  7.220   -6.402  1.00 98.04 378 A 1 
ATOM 2903 C C   . PRO A 1 378 ? 18.150  6.873   -4.949  1.00 97.91 378 A 1 
ATOM 2904 O O   . PRO A 1 378 ? 19.007  6.408   -4.187  1.00 97.29 378 A 1 
ATOM 2905 C CB  . PRO A 1 378 ? 18.385  6.000   -7.318  1.00 97.98 378 A 1 
ATOM 2906 C CG  . PRO A 1 378 ? 19.811  5.452   -7.321  1.00 97.53 378 A 1 
ATOM 2907 C CD  . PRO A 1 378 ? 20.668  6.711   -7.248  1.00 98.05 378 A 1 
ATOM 2908 N N   . PHE A 1 379 ? 16.880  7.018   -4.575  1.00 97.66 379 A 1 
ATOM 2909 C CA  . PHE A 1 379 ? 16.375  6.507   -3.304  1.00 97.34 379 A 1 
ATOM 2910 C C   . PHE A 1 379 ? 16.331  4.981   -3.364  1.00 97.47 379 A 1 
ATOM 2911 O O   . PHE A 1 379 ? 15.416  4.408   -3.951  1.00 96.97 379 A 1 
ATOM 2912 C CB  . PHE A 1 379 ? 14.999  7.111   -2.992  1.00 96.44 379 A 1 
ATOM 2913 C CG  . PHE A 1 379 ? 14.532  6.866   -1.567  1.00 95.64 379 A 1 
ATOM 2914 C CD1 . PHE A 1 379 ? 14.007  5.619   -1.184  1.00 94.28 379 A 1 
ATOM 2915 C CD2 . PHE A 1 379 ? 14.635  7.894   -0.611  1.00 94.21 379 A 1 
ATOM 2916 C CE1 . PHE A 1 379 ? 13.599  5.401   0.145   1.00 92.96 379 A 1 
ATOM 2917 C CE2 . PHE A 1 379 ? 14.220  7.678   0.717   1.00 92.69 379 A 1 
ATOM 2918 C CZ  . PHE A 1 379 ? 13.705  6.431   1.096   1.00 92.29 379 A 1 
ATOM 2919 N N   . ILE A 1 380 ? 17.310  4.325   -2.764  1.00 97.48 380 A 1 
ATOM 2920 C CA  . ILE A 1 380 ? 17.342  2.864   -2.655  1.00 97.74 380 A 1 
ATOM 2921 C C   . ILE A 1 380 ? 17.000  2.481   -1.217  1.00 97.55 380 A 1 
ATOM 2922 O O   . ILE A 1 380 ? 17.765  2.760   -0.294  1.00 97.06 380 A 1 
ATOM 2923 C CB  . ILE A 1 380 ? 18.681  2.268   -3.133  1.00 97.97 380 A 1 
ATOM 2924 C CG1 . ILE A 1 380 ? 19.046  2.784   -4.549  1.00 97.50 380 A 1 
ATOM 2925 C CG2 . ILE A 1 380 ? 18.572  0.730   -3.132  1.00 97.55 380 A 1 
ATOM 2926 C CD1 . ILE A 1 380 ? 20.382  2.272   -5.089  1.00 95.84 380 A 1 
ATOM 2927 N N   . ALA A 1 381 ? 15.842  1.844   -1.037  1.00 97.22 381 A 1 
ATOM 2928 C CA  . ALA A 1 381 ? 15.438  1.221   0.219   1.00 96.96 381 A 1 
ATOM 2929 C C   . ALA A 1 381 ? 15.664  -0.294  0.167   1.00 97.26 381 A 1 
ATOM 2930 O O   . ALA A 1 381 ? 15.711  -0.884  -0.912  1.00 96.96 381 A 1 
ATOM 2931 C CB  . ALA A 1 381 ? 13.980  1.575   0.517   1.00 95.80 381 A 1 
ATOM 2932 N N   . CYS A 1 382 ? 15.767  -0.930  1.331   1.00 97.62 382 A 1 
ATOM 2933 C CA  . CYS A 1 382 ? 15.832  -2.386  1.409   1.00 97.50 382 A 1 
ATOM 2934 C C   . CYS A 1 382 ? 15.051  -2.956  2.595   1.00 97.20 382 A 1 
ATOM 2935 O O   . CYS A 1 382 ? 14.820  -2.275  3.595   1.00 96.04 382 A 1 
ATOM 2936 C CB  . CYS A 1 382 ? 17.294  -2.840  1.404   1.00 97.11 382 A 1 
ATOM 2937 S SG  . CYS A 1 382 ? 18.122  -2.425  2.969   1.00 96.49 382 A 1 
ATOM 2938 N N   . ASP A 1 383 ? 14.682  -4.234  2.494   1.00 97.26 383 A 1 
ATOM 2939 C CA  . ASP A 1 383 ? 14.166  -5.026  3.608   1.00 97.09 383 A 1 
ATOM 2940 C C   . ASP A 1 383 ? 15.275  -5.890  4.203   1.00 97.61 383 A 1 
ATOM 2941 O O   . ASP A 1 383 ? 15.976  -6.588  3.468   1.00 97.17 383 A 1 
ATOM 2942 C CB  . ASP A 1 383 ? 13.023  -5.944  3.165   1.00 95.86 383 A 1 
ATOM 2943 C CG  . ASP A 1 383 ? 11.803  -5.207  2.635   1.00 93.94 383 A 1 
ATOM 2944 O OD1 . ASP A 1 383 ? 11.463  -4.148  3.189   1.00 91.17 383 A 1 
ATOM 2945 O OD2 . ASP A 1 383 ? 11.193  -5.740  1.679   1.00 89.58 383 A 1 
ATOM 2946 N N   . ILE A 1 384 ? 15.394  -5.899  5.542   1.00 97.74 384 A 1 
ATOM 2947 C CA  . ILE A 1 384 ? 16.300  -6.775  6.292   1.00 98.02 384 A 1 
ATOM 2948 C C   . ILE A 1 384 ? 15.517  -7.523  7.374   1.00 97.83 384 A 1 
ATOM 2949 O O   . ILE A 1 384 ? 14.787  -6.927  8.165   1.00 97.27 384 A 1 
ATOM 2950 C CB  . ILE A 1 384 ? 17.481  -5.974  6.886   1.00 98.09 384 A 1 
ATOM 2951 C CG1 . ILE A 1 384 ? 18.342  -5.263  5.816   1.00 97.30 384 A 1 
ATOM 2952 C CG2 . ILE A 1 384 ? 18.371  -6.869  7.767   1.00 97.47 384 A 1 
ATOM 2953 C CD1 . ILE A 1 384 ? 19.103  -6.179  4.842   1.00 94.75 384 A 1 
ATOM 2954 N N   . ILE A 1 385 ? 15.707  -8.845  7.443   1.00 98.13 385 A 1 
ATOM 2955 C CA  . ILE A 1 385 ? 15.213  -9.691  8.534   1.00 98.19 385 A 1 
ATOM 2956 C C   . ILE A 1 385 ? 16.372  -9.988  9.483   1.00 98.35 385 A 1 
ATOM 2957 O O   . ILE A 1 385 ? 17.362  -10.587 9.079   1.00 98.16 385 A 1 
ATOM 2958 C CB  . ILE A 1 385 ? 14.553  -10.984 8.005   1.00 97.88 385 A 1 
ATOM 2959 C CG1 . ILE A 1 385 ? 13.293  -10.648 7.172   1.00 97.16 385 A 1 
ATOM 2960 C CG2 . ILE A 1 385 ? 14.177  -11.917 9.176   1.00 97.12 385 A 1 
ATOM 2961 C CD1 . ILE A 1 385 ? 12.687  -11.851 6.438   1.00 95.29 385 A 1 
ATOM 2962 N N   . VAL A 1 386 ? 16.226  -9.632  10.761  1.00 98.22 386 A 1 
ATOM 2963 C CA  . VAL A 1 386 ? 17.208  -9.945  11.810  1.00 98.27 386 A 1 
ATOM 2964 C C   . VAL A 1 386 ? 16.704  -11.045 12.739  1.00 98.30 386 A 1 
ATOM 2965 O O   . VAL A 1 386 ? 15.499  -11.190 12.963  1.00 97.87 386 A 1 
ATOM 2966 C CB  . VAL A 1 386 ? 17.614  -8.703  12.619  1.00 97.80 386 A 1 
ATOM 2967 C CG1 . VAL A 1 386 ? 18.300  -7.660  11.741  1.00 96.00 386 A 1 
ATOM 2968 C CG2 . VAL A 1 386 ? 16.428  -8.050  13.339  1.00 95.61 386 A 1 
ATOM 2969 N N   . GLY A 1 387 ? 17.629  -11.795 13.326  1.00 98.34 387 A 1 
ATOM 2970 C CA  . GLY A 1 387 ? 17.301  -12.885 14.238  1.00 98.27 387 A 1 
ATOM 2971 C C   . GLY A 1 387 ? 16.756  -14.120 13.522  1.00 98.43 387 A 1 
ATOM 2972 O O   . GLY A 1 387 ? 15.981  -14.869 14.120  1.00 97.82 387 A 1 
ATOM 2973 N N   . PHE A 1 388 ? 17.132  -14.334 12.257  1.00 98.58 388 A 1 
ATOM 2974 C CA  . PHE A 1 388 ? 16.800  -15.566 11.545  1.00 98.65 388 A 1 
ATOM 2975 C C   . PHE A 1 388 ? 17.436  -16.779 12.258  1.00 98.67 388 A 1 
ATOM 2976 O O   . PHE A 1 388 ? 18.531  -16.651 12.810  1.00 98.45 388 A 1 
ATOM 2977 C CB  . PHE A 1 388 ? 17.246  -15.455 10.080  1.00 98.60 388 A 1 
ATOM 2978 C CG  . PHE A 1 388 ? 16.733  -16.595 9.223   1.00 98.66 388 A 1 
ATOM 2979 C CD1 . PHE A 1 388 ? 17.551  -17.709 8.957   1.00 98.32 388 A 1 
ATOM 2980 C CD2 . PHE A 1 388 ? 15.413  -16.568 8.735   1.00 98.36 388 A 1 
ATOM 2981 C CE1 . PHE A 1 388 ? 17.051  -18.787 8.209   1.00 98.18 388 A 1 
ATOM 2982 C CE2 . PHE A 1 388 ? 14.913  -17.647 7.989   1.00 98.10 388 A 1 
ATOM 2983 C CZ  . PHE A 1 388 ? 15.731  -18.758 7.726   1.00 98.26 388 A 1 
ATOM 2984 N N   . PRO A 1 389 ? 16.791  -17.957 12.299  1.00 98.64 389 A 1 
ATOM 2985 C CA  . PRO A 1 389 ? 17.374  -19.134 12.935  1.00 98.59 389 A 1 
ATOM 2986 C C   . PRO A 1 389 ? 18.777  -19.448 12.398  1.00 98.60 389 A 1 
ATOM 2987 O O   . PRO A 1 389 ? 18.976  -19.562 11.194  1.00 98.23 389 A 1 
ATOM 2988 C CB  . PRO A 1 389 ? 16.397  -20.275 12.673  1.00 98.26 389 A 1 
ATOM 2989 C CG  . PRO A 1 389 ? 15.060  -19.558 12.522  1.00 97.16 389 A 1 
ATOM 2990 C CD  . PRO A 1 389 ? 15.448  -18.259 11.825  1.00 98.34 389 A 1 
ATOM 2991 N N   . GLY A 1 390 ? 19.743  -19.584 13.306  1.00 98.24 390 A 1 
ATOM 2992 C CA  . GLY A 1 390 ? 21.154  -19.794 12.966  1.00 98.09 390 A 1 
ATOM 2993 C C   . GLY A 1 390 ? 21.980  -18.517 12.758  1.00 98.38 390 A 1 
ATOM 2994 O O   . GLY A 1 390 ? 23.196  -18.633 12.663  1.00 97.56 390 A 1 
ATOM 2995 N N   . GLU A 1 391 ? 21.375  -17.317 12.733  1.00 98.47 391 A 1 
ATOM 2996 C CA  . GLU A 1 391 ? 22.102  -16.048 12.566  1.00 98.56 391 A 1 
ATOM 2997 C C   . GLU A 1 391 ? 23.041  -15.779 13.751  1.00 98.54 391 A 1 
ATOM 2998 O O   . GLU A 1 391 ? 22.608  -15.481 14.871  1.00 98.22 391 A 1 
ATOM 2999 C CB  . GLU A 1 391 ? 21.111  -14.889 12.362  1.00 98.43 391 A 1 
ATOM 3000 C CG  . GLU A 1 391 ? 21.783  -13.542 12.032  1.00 98.03 391 A 1 
ATOM 3001 C CD  . GLU A 1 391 ? 20.763  -12.392 12.052  1.00 98.10 391 A 1 
ATOM 3002 O OE1 . GLU A 1 391 ? 20.588  -11.692 11.042  1.00 95.32 391 A 1 
ATOM 3003 O OE2 . GLU A 1 391 ? 20.138  -12.183 13.124  1.00 95.97 391 A 1 
ATOM 3004 N N   . THR A 1 392 ? 24.348  -15.853 13.479  1.00 98.43 392 A 1 
ATOM 3005 C CA  . THR A 1 392 ? 25.416  -15.570 14.443  1.00 98.39 392 A 1 
ATOM 3006 C C   . THR A 1 392 ? 25.697  -14.067 14.536  1.00 98.47 392 A 1 
ATOM 3007 O O   . THR A 1 392 ? 25.156  -13.257 13.782  1.00 98.28 392 A 1 
ATOM 3008 C CB  . THR A 1 392 ? 26.702  -16.332 14.085  1.00 98.28 392 A 1 
ATOM 3009 O OG1 . THR A 1 392 ? 27.261  -15.817 12.910  1.00 97.40 392 A 1 
ATOM 3010 C CG2 . THR A 1 392 ? 26.492  -17.840 13.919  1.00 96.36 392 A 1 
ATOM 3011 N N   . GLU A 1 393 ? 26.574  -13.668 15.467  1.00 98.32 393 A 1 
ATOM 3012 C CA  . GLU A 1 393 ? 27.052  -12.281 15.522  1.00 98.24 393 A 1 
ATOM 3013 C C   . GLU A 1 393 ? 27.867  -11.914 14.272  1.00 98.40 393 A 1 
ATOM 3014 O O   . GLU A 1 393 ? 27.708  -10.825 13.737  1.00 98.13 393 A 1 
ATOM 3015 C CB  . GLU A 1 393 ? 27.860  -12.076 16.816  1.00 97.64 393 A 1 
ATOM 3016 C CG  . GLU A 1 393 ? 28.295  -10.611 17.033  1.00 89.74 393 A 1 
ATOM 3017 C CD  . GLU A 1 393 ? 27.120  -9.615  16.983  1.00 85.18 393 A 1 
ATOM 3018 O OE1 . GLU A 1 393 ? 27.345  -8.479  16.514  1.00 75.35 393 A 1 
ATOM 3019 O OE2 . GLU A 1 393 ? 25.988  -9.996  17.373  1.00 76.10 393 A 1 
ATOM 3020 N N   . ALA A 1 394 ? 28.677  -12.836 13.754  1.00 98.55 394 A 1 
ATOM 3021 C CA  . ALA A 1 394 ? 29.442  -12.617 12.526  1.00 98.57 394 A 1 
ATOM 3022 C C   . ALA A 1 394 ? 28.531  -12.393 11.305  1.00 98.66 394 A 1 
ATOM 3023 O O   . ALA A 1 394 ? 28.801  -11.508 10.496  1.00 98.46 394 A 1 
ATOM 3024 C CB  . ALA A 1 394 ? 30.385  -13.807 12.323  1.00 98.39 394 A 1 
ATOM 3025 N N   . ASP A 1 395 ? 27.422  -13.127 11.190  1.00 98.66 395 A 1 
ATOM 3026 C CA  . ASP A 1 395 ? 26.429  -12.921 10.123  1.00 98.66 395 A 1 
ATOM 3027 C C   . ASP A 1 395 ? 25.750  -11.549 10.229  1.00 98.71 395 A 1 
ATOM 3028 O O   . ASP A 1 395 ? 25.549  -10.852 9.229   1.00 98.56 395 A 1 
ATOM 3029 C CB  . ASP A 1 395 ? 25.341  -13.999 10.195  1.00 98.60 395 A 1 
ATOM 3030 C CG  . ASP A 1 395 ? 25.881  -15.405 9.976   1.00 98.44 395 A 1 
ATOM 3031 O OD1 . ASP A 1 395 ? 26.489  -15.649 8.916   1.00 96.72 395 A 1 
ATOM 3032 O OD2 . ASP A 1 395 ? 25.673  -16.232 10.897  1.00 96.97 395 A 1 
ATOM 3033 N N   . PHE A 1 396 ? 25.418  -11.125 11.449  1.00 98.59 396 A 1 
ATOM 3034 C CA  . PHE A 1 396 ? 24.853  -9.802  11.676  1.00 98.59 396 A 1 
ATOM 3035 C C   . PHE A 1 396 ? 25.856  -8.691  11.341  1.00 98.58 396 A 1 
ATOM 3036 O O   . PHE A 1 396 ? 25.467  -7.702  10.727  1.00 98.42 396 A 1 
ATOM 3037 C CB  . PHE A 1 396 ? 24.342  -9.677  13.115  1.00 98.53 396 A 1 
ATOM 3038 C CG  . PHE A 1 396 ? 23.764  -8.304  13.402  1.00 98.55 396 A 1 
ATOM 3039 C CD1 . PHE A 1 396 ? 24.415  -7.436  14.299  1.00 98.02 396 A 1 
ATOM 3040 C CD2 . PHE A 1 396 ? 22.624  -7.865  12.707  1.00 98.21 396 A 1 
ATOM 3041 C CE1 . PHE A 1 396 ? 23.922  -6.138  14.505  1.00 98.03 396 A 1 
ATOM 3042 C CE2 . PHE A 1 396 ? 22.133  -6.561  12.907  1.00 97.95 396 A 1 
ATOM 3043 C CZ  . PHE A 1 396 ? 22.783  -5.695  13.806  1.00 98.12 396 A 1 
ATOM 3044 N N   . GLN A 1 397 ? 27.143  -8.846  11.666  1.00 98.62 397 A 1 
ATOM 3045 C CA  . GLN A 1 397 ? 28.183  -7.877  11.294  1.00 98.60 397 A 1 
ATOM 3046 C C   . GLN A 1 397 ? 28.342  -7.761  9.773   1.00 98.62 397 A 1 
ATOM 3047 O O   . GLN A 1 397 ? 28.489  -6.651  9.267   1.00 98.42 397 A 1 
ATOM 3048 C CB  . GLN A 1 397 ? 29.522  -8.231  11.967  1.00 98.35 397 A 1 
ATOM 3049 C CG  . GLN A 1 397 ? 29.506  -8.017  13.494  1.00 91.91 397 A 1 
ATOM 3050 C CD  . GLN A 1 397 ? 29.161  -6.598  13.928  1.00 91.79 397 A 1 
ATOM 3051 O OE1 . GLN A 1 397 ? 29.495  -5.614  13.288  1.00 84.40 397 A 1 
ATOM 3052 N NE2 . GLN A 1 397 ? 28.468  -6.444  15.040  1.00 81.32 397 A 1 
ATOM 3053 N N   . GLN A 1 398 ? 28.229  -8.854  9.015   1.00 98.67 398 A 1 
ATOM 3054 C CA  . GLN A 1 398 ? 28.206  -8.794  7.545   1.00 98.64 398 A 1 
ATOM 3055 C C   . GLN A 1 398 ? 27.008  -7.978  7.038   1.00 98.63 398 A 1 
ATOM 3056 O O   . GLN A 1 398 ? 27.165  -7.096  6.192   1.00 98.39 398 A 1 
ATOM 3057 C CB  . GLN A 1 398 ? 28.159  -10.208 6.949   1.00 98.58 398 A 1 
ATOM 3058 C CG  . GLN A 1 398 ? 29.465  -10.992 7.151   1.00 97.38 398 A 1 
ATOM 3059 C CD  . GLN A 1 398 ? 29.305  -12.451 6.741   1.00 95.96 398 A 1 
ATOM 3060 O OE1 . GLN A 1 398 ? 28.732  -12.782 5.714   1.00 88.56 398 A 1 
ATOM 3061 N NE2 . GLN A 1 398 ? 29.791  -13.389 7.521   1.00 85.38 398 A 1 
ATOM 3062 N N   . THR A 1 399 ? 25.816  -8.196  7.604   1.00 98.53 399 A 1 
ATOM 3063 C CA  . THR A 1 399 ? 24.609  -7.420  7.270   1.00 98.48 399 A 1 
ATOM 3064 C C   . THR A 1 399 ? 24.778  -5.938  7.612   1.00 98.37 399 A 1 
ATOM 3065 O O   . THR A 1 399 ? 24.394  -5.059  6.837   1.00 97.97 399 A 1 
ATOM 3066 C CB  . THR A 1 399 ? 23.385  -7.991  8.007   1.00 98.37 399 A 1 
ATOM 3067 O OG1 . THR A 1 399 ? 23.212  -9.350  7.665   1.00 97.22 399 A 1 
ATOM 3068 C CG2 . THR A 1 399 ? 22.088  -7.270  7.638   1.00 97.28 399 A 1 
ATOM 3069 N N   . LEU A 1 400 ? 25.383  -5.645  8.754   1.00 98.15 400 A 1 
ATOM 3070 C CA  . LEU A 1 400 ? 25.668  -4.290  9.212   1.00 97.77 400 A 1 
ATOM 3071 C C   . LEU A 1 400 ? 26.641  -3.567  8.272   1.00 97.78 400 A 1 
ATOM 3072 O O   . LEU A 1 400 ? 26.384  -2.424  7.892   1.00 97.07 400 A 1 
ATOM 3073 C CB  . LEU A 1 400 ? 26.220  -4.391  10.646  1.00 96.65 400 A 1 
ATOM 3074 C CG  . LEU A 1 400 ? 26.428  -3.037  11.326  1.00 89.59 400 A 1 
ATOM 3075 C CD1 . LEU A 1 400 ? 25.076  -2.360  11.568  1.00 86.37 400 A 1 
ATOM 3076 C CD2 . LEU A 1 400 ? 27.099  -3.233  12.683  1.00 87.33 400 A 1 
ATOM 3077 N N   . ASN A 1 401 ? 27.718  -4.234  7.870   1.00 98.31 401 A 1 
ATOM 3078 C CA  . ASN A 1 401 ? 28.709  -3.697  6.941   1.00 98.25 401 A 1 
ATOM 3079 C C   . ASN A 1 401 ? 28.091  -3.426  5.571   1.00 98.28 401 A 1 
ATOM 3080 O O   . ASN A 1 401 ? 28.212  -2.311  5.076   1.00 97.92 401 A 1 
ATOM 3081 C CB  . ASN A 1 401 ? 29.911  -4.650  6.862   1.00 98.06 401 A 1 
ATOM 3082 C CG  . ASN A 1 401 ? 30.743  -4.671  8.134   1.00 95.18 401 A 1 
ATOM 3083 O OD1 . ASN A 1 401 ? 30.624  -3.836  9.023   1.00 89.16 401 A 1 
ATOM 3084 N ND2 . ASN A 1 401 ? 31.629  -5.628  8.251   1.00 88.53 401 A 1 
ATOM 3085 N N   . LEU A 1 402 ? 27.317  -4.366  5.026   1.00 98.37 402 A 1 
ATOM 3086 C CA  . LEU A 1 402 ? 26.588  -4.165  3.772   1.00 98.41 402 A 1 
ATOM 3087 C C   . LEU A 1 402 ? 25.678  -2.929  3.842   1.00 98.45 402 A 1 
ATOM 3088 O O   . LEU A 1 402 ? 25.679  -2.095  2.937   1.00 98.16 402 A 1 
ATOM 3089 C CB  . LEU A 1 402 ? 25.820  -5.458  3.433   1.00 98.30 402 A 1 
ATOM 3090 C CG  . LEU A 1 402 ? 24.975  -5.364  2.146   1.00 97.69 402 A 1 
ATOM 3091 C CD1 . LEU A 1 402 ? 24.954  -6.694  1.413   1.00 94.79 402 A 1 
ATOM 3092 C CD2 . LEU A 1 402 ? 23.513  -4.991  2.434   1.00 95.24 402 A 1 
ATOM 3093 N N   . CYS A 1 403 ? 24.913  -2.756  4.926   1.00 98.28 403 A 1 
ATOM 3094 C CA  . CYS A 1 403 ? 24.025  -1.602  5.090   1.00 98.01 403 A 1 
ATOM 3095 C C   . CYS A 1 403 ? 24.783  -0.268  5.203   1.00 97.65 403 A 1 
ATOM 3096 O O   . CYS A 1 403 ? 24.285  0.754   4.730   1.00 96.91 403 A 1 
ATOM 3097 C CB  . CYS A 1 403 ? 23.133  -1.818  6.318   1.00 97.96 403 A 1 
ATOM 3098 S SG  . CYS A 1 403 ? 21.938  -3.148  6.019   1.00 97.56 403 A 1 
ATOM 3099 N N   . ARG A 1 404 ? 25.972  -0.263  5.822   1.00 97.53 404 A 1 
ATOM 3100 C CA  . ARG A 1 404 ? 26.838  0.924   5.924   1.00 97.17 404 A 1 
ATOM 3101 C C   . ARG A 1 404 ? 27.485  1.275   4.588   1.00 97.31 404 A 1 
ATOM 3102 O O   . ARG A 1 404 ? 27.423  2.427   4.177   1.00 96.86 404 A 1 
ATOM 3103 C CB  . ARG A 1 404 ? 27.920  0.691   6.984   1.00 96.76 404 A 1 
ATOM 3104 C CG  . ARG A 1 404 ? 27.366  0.786   8.409   1.00 94.57 404 A 1 
ATOM 3105 C CD  . ARG A 1 404 ? 28.443  0.339   9.397   1.00 92.31 404 A 1 
ATOM 3106 N NE  . ARG A 1 404 ? 28.037  0.568   10.796  1.00 88.69 404 A 1 
ATOM 3107 C CZ  . ARG A 1 404 ? 28.584  0.011   11.860  1.00 84.72 404 A 1 
ATOM 3108 N NH1 . ARG A 1 404 ? 29.543  -0.867  11.768  1.00 78.58 404 A 1 
ATOM 3109 N NH2 . ARG A 1 404 ? 28.171  0.335   13.052  1.00 79.57 404 A 1 
ATOM 3110 N N   . GLU A 1 405 ? 28.067  0.296   3.911   1.00 97.52 405 A 1 
ATOM 3111 C CA  . GLU A 1 405 ? 28.791  0.485   2.650   1.00 97.72 405 A 1 
ATOM 3112 C C   . GLU A 1 405 ? 27.856  0.893   1.511   1.00 97.92 405 A 1 
ATOM 3113 O O   . GLU A 1 405 ? 28.162  1.799   0.737   1.00 97.26 405 A 1 
ATOM 3114 C CB  . GLU A 1 405 ? 29.496  -0.818  2.272   1.00 97.56 405 A 1 
ATOM 3115 C CG  . GLU A 1 405 ? 30.705  -1.129  3.170   1.00 94.69 405 A 1 
ATOM 3116 C CD  . GLU A 1 405 ? 31.301  -2.511  2.876   1.00 93.52 405 A 1 
ATOM 3117 O OE1 . GLU A 1 405 ? 31.973  -3.047  3.784   1.00 85.09 405 A 1 
ATOM 3118 O OE2 . GLU A 1 405 ? 31.063  -3.031  1.763   1.00 87.54 405 A 1 
ATOM 3119 N N   . LEU A 1 406 ? 26.692  0.257   1.421   1.00 98.16 406 A 1 
ATOM 3120 C CA  . LEU A 1 406 ? 25.699  0.590   0.408   1.00 98.28 406 A 1 
ATOM 3121 C C   . LEU A 1 406 ? 24.873  1.826   0.770   1.00 98.15 406 A 1 
ATOM 3122 O O   . LEU A 1 406 ? 24.182  2.335   -0.105  1.00 97.40 406 A 1 
ATOM 3123 C CB  . LEU A 1 406 ? 24.821  -0.631  0.099   1.00 98.38 406 A 1 
ATOM 3124 C CG  . LEU A 1 406 ? 25.585  -1.818  -0.518  1.00 98.13 406 A 1 
ATOM 3125 C CD1 . LEU A 1 406 ? 24.589  -2.918  -0.868  1.00 97.44 406 A 1 
ATOM 3126 C CD2 . LEU A 1 406 ? 26.330  -1.438  -1.803  1.00 97.24 406 A 1 
ATOM 3127 N N   . ALA A 1 407 ? 24.942  2.326   2.003   1.00 97.70 407 A 1 
ATOM 3128 C CA  . ALA A 1 407 ? 24.282  3.555   2.440   1.00 97.49 407 A 1 
ATOM 3129 C C   . ALA A 1 407 ? 22.844  3.688   1.894   1.00 97.48 407 A 1 
ATOM 3130 O O   . ALA A 1 407 ? 22.507  4.664   1.224   1.00 96.05 407 A 1 
ATOM 3131 C CB  . ALA A 1 407 ? 25.195  4.747   2.108   1.00 96.70 407 A 1 
ATOM 3132 N N   . PHE A 1 408 ? 22.015  2.669   2.129   1.00 97.57 408 A 1 
ATOM 3133 C CA  . PHE A 1 408 ? 20.613  2.684   1.703   1.00 97.43 408 A 1 
ATOM 3134 C C   . PHE A 1 408 ? 19.895  3.911   2.254   1.00 96.91 408 A 1 
ATOM 3135 O O   . PHE A 1 408 ? 19.998  4.188   3.448   1.00 95.46 408 A 1 
ATOM 3136 C CB  . PHE A 1 408 ? 19.894  1.409   2.168   1.00 97.37 408 A 1 
ATOM 3137 C CG  . PHE A 1 408 ? 20.421  0.134   1.548   1.00 97.92 408 A 1 
ATOM 3138 C CD1 . PHE A 1 408 ? 20.226  -0.105  0.177   1.00 97.32 408 A 1 
ATOM 3139 C CD2 . PHE A 1 408 ? 21.103  -0.809  2.333   1.00 97.45 408 A 1 
ATOM 3140 C CE1 . PHE A 1 408 ? 20.716  -1.280  -0.409  1.00 97.08 408 A 1 
ATOM 3141 C CE2 . PHE A 1 408 ? 21.591  -1.989  1.748   1.00 97.09 408 A 1 
ATOM 3142 C CZ  . PHE A 1 408 ? 21.399  -2.224  0.375   1.00 97.40 408 A 1 
ATOM 3143 N N   . ALA A 1 409 ? 19.123  4.608   1.416   1.00 95.95 409 A 1 
ATOM 3144 C CA  . ALA A 1 409 ? 18.351  5.785   1.826   1.00 94.92 409 A 1 
ATOM 3145 C C   . ALA A 1 409 ? 17.300  5.448   2.895   1.00 94.37 409 A 1 
ATOM 3146 O O   . ALA A 1 409 ? 16.916  6.305   3.685   1.00 92.46 409 A 1 
ATOM 3147 C CB  . ALA A 1 409 ? 17.703  6.383   0.575   1.00 94.56 409 A 1 
ATOM 3148 N N   . TRP A 1 410 ? 16.867  4.180   2.943   1.00 94.80 410 A 1 
ATOM 3149 C CA  . TRP A 1 410 ? 16.070  3.633   4.036   1.00 94.85 410 A 1 
ATOM 3150 C C   . TRP A 1 410 ? 16.254  2.118   4.184   1.00 95.40 410 A 1 
ATOM 3151 O O   . TRP A 1 410 ? 16.509  1.408   3.214   1.00 94.94 410 A 1 
ATOM 3152 C CB  . TRP A 1 410 ? 14.596  3.985   3.824   1.00 93.45 410 A 1 
ATOM 3153 C CG  . TRP A 1 410 ? 13.758  3.741   5.036   1.00 90.82 410 A 1 
ATOM 3154 C CD1 . TRP A 1 410 ? 12.847  2.758   5.180   1.00 87.26 410 A 1 
ATOM 3155 C CD2 . TRP A 1 410 ? 13.815  4.434   6.319   1.00 89.12 410 A 1 
ATOM 3156 N NE1 . TRP A 1 410 ? 12.333  2.795   6.456   1.00 84.32 410 A 1 
ATOM 3157 C CE2 . TRP A 1 410 ? 12.905  3.796   7.211   1.00 86.32 410 A 1 
ATOM 3158 C CE3 . TRP A 1 410 ? 14.559  5.511   6.835   1.00 83.71 410 A 1 
ATOM 3159 C CZ2 . TRP A 1 410 ? 12.753  4.197   8.547   1.00 83.25 410 A 1 
ATOM 3160 C CZ3 . TRP A 1 410 ? 14.408  5.933   8.175   1.00 82.59 410 A 1 
ATOM 3161 C CH2 . TRP A 1 410 ? 13.513  5.275   9.032   1.00 81.53 410 A 1 
ATOM 3162 N N   . ILE A 1 411 ? 16.092  1.615   5.417   1.00 95.41 411 A 1 
ATOM 3163 C CA  . ILE A 1 411 ? 16.158  0.185   5.730   1.00 95.89 411 A 1 
ATOM 3164 C C   . ILE A 1 411 ? 14.908  -0.184  6.527   1.00 95.50 411 A 1 
ATOM 3165 O O   . ILE A 1 411 ? 14.735  0.275   7.660   1.00 94.67 411 A 1 
ATOM 3166 C CB  . ILE A 1 411 ? 17.451  -0.173  6.507   1.00 96.49 411 A 1 
ATOM 3167 C CG1 . ILE A 1 411 ? 18.734  0.374   5.836   1.00 95.78 411 A 1 
ATOM 3168 C CG2 . ILE A 1 411 ? 17.552  -1.698  6.678   1.00 95.29 411 A 1 
ATOM 3169 C CD1 . ILE A 1 411 ? 19.984  0.274   6.719   1.00 93.70 411 A 1 
ATOM 3170 N N   . HIS A 1 412 ? 14.047  -1.033  5.963   1.00 95.97 412 A 1 
ATOM 3171 C CA  . HIS A 1 412 ? 12.952  -1.650  6.705   1.00 95.36 412 A 1 
ATOM 3172 C C   . HIS A 1 412 ? 13.488  -2.867  7.456   1.00 95.99 412 A 1 
ATOM 3173 O O   . HIS A 1 412 ? 13.878  -3.866  6.849   1.00 95.63 412 A 1 
ATOM 3174 C CB  . HIS A 1 412 ? 11.816  -2.041  5.760   1.00 94.15 412 A 1 
ATOM 3175 C CG  . HIS A 1 412 ? 11.166  -0.863  5.089   1.00 91.99 412 A 1 
ATOM 3176 N ND1 . HIS A 1 412 ? 10.254  -0.006  5.655   1.00 85.33 412 A 1 
ATOM 3177 C CD2 . HIS A 1 412 ? 11.355  -0.472  3.793   1.00 85.09 412 A 1 
ATOM 3178 C CE1 . HIS A 1 412 ? 9.894   0.884   4.710   1.00 85.93 412 A 1 
ATOM 3179 N NE2 . HIS A 1 412 ? 10.541  0.639   3.566   1.00 86.69 412 A 1 
ATOM 3180 N N   . VAL A 1 413 ? 13.522  -2.795  8.784   1.00 95.15 413 A 1 
ATOM 3181 C CA  . VAL A 1 413 ? 14.088  -3.858  9.622   1.00 95.62 413 A 1 
ATOM 3182 C C   . VAL A 1 413 ? 12.981  -4.653  10.299  1.00 95.00 413 A 1 
ATOM 3183 O O   . VAL A 1 413 ? 12.203  -4.121  11.089  1.00 93.87 413 A 1 
ATOM 3184 C CB  . VAL A 1 413 ? 15.089  -3.319  10.654  1.00 95.83 413 A 1 
ATOM 3185 C CG1 . VAL A 1 413 ? 15.888  -4.487  11.256  1.00 93.02 413 A 1 
ATOM 3186 C CG2 . VAL A 1 413 ? 16.086  -2.334  10.043  1.00 93.15 413 A 1 
ATOM 3187 N N   . PHE A 1 414 ? 12.946  -5.953  10.051  1.00 96.07 414 A 1 
ATOM 3188 C CA  . PHE A 1 414 ? 11.953  -6.861  10.609  1.00 95.56 414 A 1 
ATOM 3189 C C   . PHE A 1 414 ? 12.626  -7.901  11.511  1.00 96.30 414 A 1 
ATOM 3190 O O   . PHE A 1 414 ? 13.533  -8.600  11.067  1.00 95.86 414 A 1 
ATOM 3191 C CB  . PHE A 1 414 ? 11.168  -7.526  9.472   1.00 94.30 414 A 1 
ATOM 3192 C CG  . PHE A 1 414 ? 10.509  -6.535  8.531   1.00 93.11 414 A 1 
ATOM 3193 C CD1 . PHE A 1 414 ? 9.303   -5.906  8.890   1.00 90.44 414 A 1 
ATOM 3194 C CD2 . PHE A 1 414 ? 11.129  -6.217  7.307   1.00 90.72 414 A 1 
ATOM 3195 C CE1 . PHE A 1 414 ? 8.717   -4.966  8.026   1.00 88.96 414 A 1 
ATOM 3196 C CE2 . PHE A 1 414 ? 10.542  -5.279  6.445   1.00 89.16 414 A 1 
ATOM 3197 C CZ  . PHE A 1 414 ? 9.336   -4.653  6.802   1.00 88.76 414 A 1 
ATOM 3198 N N   . PRO A 1 415 ? 12.192  -8.066  12.773  1.00 96.10 415 A 1 
ATOM 3199 C CA  . PRO A 1 415 ? 12.597  -9.238  13.535  1.00 96.09 415 A 1 
ATOM 3200 C C   . PRO A 1 415 ? 11.970  -10.487 12.901  1.00 96.51 415 A 1 
ATOM 3201 O O   . PRO A 1 415 ? 10.788  -10.473 12.537  1.00 95.71 415 A 1 
ATOM 3202 C CB  . PRO A 1 415 ? 12.097  -8.988  14.957  1.00 94.94 415 A 1 
ATOM 3203 C CG  . PRO A 1 415 ? 10.861  -8.114  14.740  1.00 92.35 415 A 1 
ATOM 3204 C CD  . PRO A 1 415 ? 11.196  -7.299  13.496  1.00 95.10 415 A 1 
ATOM 3205 N N   . PHE A 1 416 ? 12.737  -11.583 12.811  1.00 96.98 416 A 1 
ATOM 3206 C CA  . PHE A 1 416 ? 12.222  -12.859 12.316  1.00 97.23 416 A 1 
ATOM 3207 C C   . PHE A 1 416 ? 10.951  -13.270 13.075  1.00 97.07 416 A 1 
ATOM 3208 O O   . PHE A 1 416 ? 10.892  -13.251 14.306  1.00 96.46 416 A 1 
ATOM 3209 C CB  . PHE A 1 416 ? 13.298  -13.947 12.406  1.00 97.43 416 A 1 
ATOM 3210 C CG  . PHE A 1 416 ? 12.777  -15.329 12.050  1.00 97.75 416 A 1 
ATOM 3211 C CD1 . PHE A 1 416 ? 12.644  -16.314 13.050  1.00 97.09 416 A 1 
ATOM 3212 C CD2 . PHE A 1 416 ? 12.374  -15.618 10.733  1.00 97.25 416 A 1 
ATOM 3213 C CE1 . PHE A 1 416 ? 12.126  -17.581 12.729  1.00 97.13 416 A 1 
ATOM 3214 C CE2 . PHE A 1 416 ? 11.849  -16.884 10.416  1.00 97.05 416 A 1 
ATOM 3215 C CZ  . PHE A 1 416 ? 11.729  -17.868 11.413  1.00 97.25 416 A 1 
ATOM 3216 N N   . SER A 1 417 ? 9.923   -13.627 12.318  1.00 96.05 417 A 1 
ATOM 3217 C CA  . SER A 1 417 ? 8.649   -14.099 12.848  1.00 95.39 417 A 1 
ATOM 3218 C C   . SER A 1 417 ? 8.430   -15.537 12.383  1.00 95.65 417 A 1 
ATOM 3219 O O   . SER A 1 417 ? 8.148   -15.737 11.202  1.00 94.84 417 A 1 
ATOM 3220 C CB  . SER A 1 417 ? 7.515   -13.179 12.383  1.00 94.22 417 A 1 
ATOM 3221 O OG  . SER A 1 417 ? 6.284   -13.592 12.951  1.00 90.34 417 A 1 
ATOM 3222 N N   . PRO A 1 418 ? 8.548   -16.544 13.273  1.00 96.44 418 A 1 
ATOM 3223 C CA  . PRO A 1 418 ? 8.313   -17.934 12.900  1.00 96.18 418 A 1 
ATOM 3224 C C   . PRO A 1 418 ? 6.855   -18.127 12.470  1.00 95.95 418 A 1 
ATOM 3225 O O   . PRO A 1 418 ? 5.933   -17.705 13.167  1.00 94.37 418 A 1 
ATOM 3226 C CB  . PRO A 1 418 ? 8.682   -18.754 14.140  1.00 95.48 418 A 1 
ATOM 3227 C CG  . PRO A 1 418 ? 8.452   -17.785 15.299  1.00 93.76 418 A 1 
ATOM 3228 C CD  . PRO A 1 418 ? 8.822   -16.435 14.700  1.00 95.98 418 A 1 
ATOM 3229 N N   . ARG A 1 419 ? 6.651   -18.738 11.310  1.00 95.44 419 A 1 
ATOM 3230 C CA  . ARG A 1 419 ? 5.323   -18.903 10.703  1.00 95.06 419 A 1 
ATOM 3231 C C   . ARG A 1 419 ? 4.996   -20.380 10.474  1.00 95.63 419 A 1 
ATOM 3232 O O   . ARG A 1 419 ? 5.731   -21.023 9.724   1.00 94.39 419 A 1 
ATOM 3233 C CB  . ARG A 1 419 ? 5.240   -18.111 9.383   1.00 93.67 419 A 1 
ATOM 3234 C CG  . ARG A 1 419 ? 5.507   -16.600 9.484   1.00 88.53 419 A 1 
ATOM 3235 C CD  . ARG A 1 419 ? 4.642   -15.875 10.529  1.00 86.45 419 A 1 
ATOM 3236 N NE  . ARG A 1 419 ? 3.216   -16.140 10.306  1.00 83.81 419 A 1 
ATOM 3237 C CZ  . ARG A 1 419 ? 2.250   -16.133 11.197  1.00 83.04 419 A 1 
ATOM 3238 N NH1 . ARG A 1 419 ? 2.409   -15.762 12.423  1.00 70.84 419 A 1 
ATOM 3239 N NH2 . ARG A 1 419 ? 1.078   -16.530 10.848  1.00 72.96 419 A 1 
ATOM 3240 N N   . PRO A 1 420 ? 3.890   -20.913 11.037  1.00 94.36 420 A 1 
ATOM 3241 C CA  . PRO A 1 420 ? 3.440   -22.277 10.778  1.00 93.75 420 A 1 
ATOM 3242 C C   . PRO A 1 420 ? 3.343   -22.579 9.276   1.00 94.17 420 A 1 
ATOM 3243 O O   . PRO A 1 420 ? 2.979   -21.703 8.482   1.00 92.78 420 A 1 
ATOM 3244 C CB  . PRO A 1 420 ? 2.077   -22.408 11.468  1.00 92.07 420 A 1 
ATOM 3245 C CG  . PRO A 1 420 ? 2.150   -21.374 12.589  1.00 88.97 420 A 1 
ATOM 3246 C CD  . PRO A 1 420 ? 2.988   -20.258 11.981  1.00 92.58 420 A 1 
ATOM 3247 N N   . GLY A 1 421 ? 3.703   -23.794 8.883   1.00 93.88 421 A 1 
ATOM 3248 C CA  . GLY A 1 421 ? 3.731   -24.227 7.481   1.00 93.62 421 A 1 
ATOM 3249 C C   . GLY A 1 421 ? 4.956   -23.767 6.676   1.00 94.73 421 A 1 
ATOM 3250 O O   . GLY A 1 421 ? 5.079   -24.124 5.508   1.00 93.34 421 A 1 
ATOM 3251 N N   . THR A 1 422 ? 5.868   -23.005 7.270   1.00 95.10 422 A 1 
ATOM 3252 C CA  . THR A 1 422 ? 7.147   -22.623 6.644   1.00 95.99 422 A 1 
ATOM 3253 C C   . THR A 1 422 ? 8.300   -23.469 7.184   1.00 96.52 422 A 1 
ATOM 3254 O O   . THR A 1 422 ? 8.299   -23.839 8.355   1.00 96.26 422 A 1 
ATOM 3255 C CB  . THR A 1 422 ? 7.467   -21.133 6.796   1.00 95.93 422 A 1 
ATOM 3256 O OG1 . THR A 1 422 ? 7.773   -20.775 8.121   1.00 94.47 422 A 1 
ATOM 3257 C CG2 . THR A 1 422 ? 6.327   -20.233 6.317   1.00 94.04 422 A 1 
ATOM 3258 N N   . ALA A 1 423 ? 9.321   -23.739 6.366   1.00 97.11 423 A 1 
ATOM 3259 C CA  . ALA A 1 423 ? 10.482  -24.526 6.798   1.00 97.42 423 A 1 
ATOM 3260 C C   . ALA A 1 423 ? 11.247  -23.857 7.956   1.00 97.85 423 A 1 
ATOM 3261 O O   . ALA A 1 423 ? 11.676  -24.530 8.892   1.00 97.39 423 A 1 
ATOM 3262 C CB  . ALA A 1 423 ? 11.385  -24.759 5.580   1.00 96.98 423 A 1 
ATOM 3263 N N   . ALA A 1 424 ? 11.361  -22.525 7.950   1.00 97.63 424 A 1 
ATOM 3264 C CA  . ALA A 1 424 ? 12.035  -21.776 9.013   1.00 97.86 424 A 1 
ATOM 3265 C C   . ALA A 1 424 ? 11.313  -21.824 10.374  1.00 97.92 424 A 1 
ATOM 3266 O O   . ALA A 1 424 ? 11.906  -21.458 11.384  1.00 97.48 424 A 1 
ATOM 3267 C CB  . ALA A 1 424 ? 12.245  -20.334 8.538   1.00 97.68 424 A 1 
ATOM 3268 N N   . PHE A 1 425 ? 10.061  -22.289 10.430  1.00 97.37 425 A 1 
ATOM 3269 C CA  . PHE A 1 425 ? 9.303   -22.402 11.683  1.00 97.01 425 A 1 
ATOM 3270 C C   . PHE A 1 425 ? 9.972   -23.334 12.705  1.00 96.99 425 A 1 
ATOM 3271 O O   . PHE A 1 425 ? 9.937   -23.065 13.906  1.00 95.93 425 A 1 
ATOM 3272 C CB  . PHE A 1 425 ? 7.886   -22.893 11.361  1.00 96.52 425 A 1 
ATOM 3273 C CG  . PHE A 1 425 ? 6.977   -22.983 12.571  1.00 96.32 425 A 1 
ATOM 3274 C CD1 . PHE A 1 425 ? 6.574   -24.236 13.072  1.00 94.57 425 A 1 
ATOM 3275 C CD2 . PHE A 1 425 ? 6.545   -21.809 13.211  1.00 94.92 425 A 1 
ATOM 3276 C CE1 . PHE A 1 425 ? 5.737   -24.311 14.198  1.00 93.89 425 A 1 
ATOM 3277 C CE2 . PHE A 1 425 ? 5.712   -21.883 14.341  1.00 94.04 425 A 1 
ATOM 3278 C CZ  . PHE A 1 425 ? 5.305   -23.133 14.833  1.00 94.20 425 A 1 
ATOM 3279 N N   . THR A 1 426 ? 10.610  -24.406 12.231  1.00 97.44 426 A 1 
ATOM 3280 C CA  . THR A 1 426 ? 11.262  -25.422 13.077  1.00 97.32 426 A 1 
ATOM 3281 C C   . THR A 1 426 ? 12.789  -25.320 13.091  1.00 97.59 426 A 1 
ATOM 3282 O O   . THR A 1 426 ? 13.437  -26.070 13.823  1.00 96.70 426 A 1 
ATOM 3283 C CB  . THR A 1 426 ? 10.829  -26.833 12.654  1.00 96.65 426 A 1 
ATOM 3284 O OG1 . THR A 1 426 ? 11.081  -27.025 11.285  1.00 94.05 426 A 1 
ATOM 3285 C CG2 . THR A 1 426 ? 9.334   -27.064 12.876  1.00 92.04 426 A 1 
ATOM 3286 N N   . MET A 1 427 ? 13.377  -24.399 12.320  1.00 97.61 427 A 1 
ATOM 3287 C CA  . MET A 1 427 ? 14.832  -24.242 12.234  1.00 97.88 427 A 1 
ATOM 3288 C C   . MET A 1 427 ? 15.449  -23.834 13.581  1.00 97.87 427 A 1 
ATOM 3289 O O   . MET A 1 427 ? 14.863  -23.095 14.382  1.00 96.95 427 A 1 
ATOM 3290 C CB  . MET A 1 427 ? 15.226  -23.245 11.136  1.00 97.82 427 A 1 
ATOM 3291 C CG  . MET A 1 427 ? 15.026  -23.813 9.724   1.00 96.45 427 A 1 
ATOM 3292 S SD  . MET A 1 427 ? 15.469  -22.636 8.418   1.00 95.71 427 A 1 
ATOM 3293 C CE  . MET A 1 427 ? 15.295  -23.697 6.966   1.00 87.63 427 A 1 
ATOM 3294 N N   . LYS A 1 428 ? 16.670  -24.318 13.826  1.00 97.60 428 A 1 
ATOM 3295 C CA  . LYS A 1 428 ? 17.478  -24.085 15.033  1.00 97.49 428 A 1 
ATOM 3296 C C   . LYS A 1 428 ? 18.916  -23.705 14.643  1.00 97.77 428 A 1 
ATOM 3297 O O   . LYS A 1 428 ? 19.339  -24.059 13.543  1.00 96.14 428 A 1 
ATOM 3298 C CB  . LYS A 1 428 ? 17.467  -25.351 15.915  1.00 96.33 428 A 1 
ATOM 3299 C CG  . LYS A 1 428 ? 16.088  -25.785 16.442  1.00 94.26 428 A 1 
ATOM 3300 C CD  . LYS A 1 428 ? 15.428  -24.745 17.356  1.00 88.62 428 A 1 
ATOM 3301 C CE  . LYS A 1 428 ? 14.072  -25.287 17.812  1.00 85.41 428 A 1 
ATOM 3302 N NZ  . LYS A 1 428 ? 13.338  -24.315 18.642  1.00 73.26 428 A 1 
ATOM 3303 N N   . PRO A 1 429 ? 19.689  -23.036 15.528  1.00 97.29 429 A 1 
ATOM 3304 C CA  . PRO A 1 429 ? 19.275  -22.461 16.816  1.00 97.67 429 A 1 
ATOM 3305 C C   . PRO A 1 429 ? 18.391  -21.216 16.637  1.00 98.08 429 A 1 
ATOM 3306 O O   . PRO A 1 429 ? 18.512  -20.490 15.656  1.00 97.27 429 A 1 
ATOM 3307 C CB  . PRO A 1 429 ? 20.579  -22.140 17.545  1.00 96.84 429 A 1 
ATOM 3308 C CG  . PRO A 1 429 ? 21.553  -21.832 16.405  1.00 95.68 429 A 1 
ATOM 3309 C CD  . PRO A 1 429 ? 21.106  -22.786 15.301  1.00 97.20 429 A 1 
ATOM 3310 N N   . VAL A 1 430 ? 17.483  -20.963 17.587  1.00 98.02 430 A 1 
ATOM 3311 C CA  . VAL A 1 430 ? 16.634  -19.761 17.584  1.00 97.99 430 A 1 
ATOM 3312 C C   . VAL A 1 430 ? 17.388  -18.610 18.236  1.00 98.23 430 A 1 
ATOM 3313 O O   . VAL A 1 430 ? 17.856  -18.742 19.366  1.00 97.45 430 A 1 
ATOM 3314 C CB  . VAL A 1 430 ? 15.289  -20.007 18.298  1.00 96.92 430 A 1 
ATOM 3315 C CG1 . VAL A 1 430 ? 14.413  -18.750 18.355  1.00 93.07 430 A 1 
ATOM 3316 C CG2 . VAL A 1 430 ? 14.480  -21.089 17.569  1.00 93.62 430 A 1 
ATOM 3317 N N   . VAL A 1 431 ? 17.454  -17.466 17.560  1.00 98.20 431 A 1 
ATOM 3318 C CA  . VAL A 1 431 ? 18.048  -16.243 18.115  1.00 98.23 431 A 1 
ATOM 3319 C C   . VAL A 1 431 ? 17.133  -15.671 19.207  1.00 98.10 431 A 1 
ATOM 3320 O O   . VAL A 1 431 ? 15.936  -15.469 18.969  1.00 97.44 431 A 1 
ATOM 3321 C CB  . VAL A 1 431 ? 18.326  -15.205 17.013  1.00 98.03 431 A 1 
ATOM 3322 C CG1 . VAL A 1 431 ? 18.963  -13.928 17.584  1.00 96.98 431 A 1 
ATOM 3323 C CG2 . VAL A 1 431 ? 19.283  -15.774 15.957  1.00 96.81 431 A 1 
ATOM 3324 N N   . PRO A 1 432 ? 17.654  -15.365 20.415  1.00 98.01 432 A 1 
ATOM 3325 C CA  . PRO A 1 432 ? 16.864  -14.757 21.479  1.00 97.80 432 A 1 
ATOM 3326 C C   . PRO A 1 432 ? 16.204  -13.442 21.044  1.00 97.69 432 A 1 
ATOM 3327 O O   . PRO A 1 432 ? 16.845  -12.555 20.479  1.00 97.14 432 A 1 
ATOM 3328 C CB  . PRO A 1 432 ? 17.833  -14.549 22.648  1.00 97.51 432 A 1 
ATOM 3329 C CG  . PRO A 1 432 ? 18.878  -15.644 22.436  1.00 96.66 432 A 1 
ATOM 3330 C CD  . PRO A 1 432 ? 18.976  -15.727 20.914  1.00 97.68 432 A 1 
ATOM 3331 N N   . GLN A 1 433 ? 14.930  -13.244 21.394  1.00 97.07 433 A 1 
ATOM 3332 C CA  . GLN A 1 433 ? 14.183  -12.026 21.031  1.00 96.23 433 A 1 
ATOM 3333 C C   . GLN A 1 433 ? 14.818  -10.720 21.536  1.00 96.82 433 A 1 
ATOM 3334 O O   . GLN A 1 433 ? 14.559  -9.653  20.974  1.00 96.09 433 A 1 
ATOM 3335 C CB  . GLN A 1 433 ? 12.761  -12.082 21.599  1.00 94.45 433 A 1 
ATOM 3336 C CG  . GLN A 1 433 ? 11.848  -13.132 20.953  1.00 83.80 433 A 1 
ATOM 3337 C CD  . GLN A 1 433 ? 10.410  -13.004 21.457  1.00 74.63 433 A 1 
ATOM 3338 O OE1 . GLN A 1 433 ? 10.069  -12.153 22.273  1.00 66.59 433 A 1 
ATOM 3339 N NE2 . GLN A 1 433 ? 9.510   -13.829 20.981  1.00 62.37 433 A 1 
ATOM 3340 N N   . ARG A 1 434 ? 15.602  -10.765 22.621  1.00 97.01 434 A 1 
ATOM 3341 C CA  . ARG A 1 434 ? 16.357  -9.603  23.110  1.00 97.41 434 A 1 
ATOM 3342 C C   . ARG A 1 434 ? 17.408  -9.167  22.092  1.00 97.80 434 A 1 
ATOM 3343 O O   . ARG A 1 434 ? 17.440  -7.992  21.754  1.00 97.21 434 A 1 
ATOM 3344 C CB  . ARG A 1 434 ? 16.977  -9.909  24.484  1.00 97.01 434 A 1 
ATOM 3345 C CG  . ARG A 1 434 ? 17.655  -8.667  25.090  1.00 91.35 434 A 1 
ATOM 3346 C CD  . ARG A 1 434 ? 18.351  -8.959  26.433  1.00 87.43 434 A 1 
ATOM 3347 N NE  . ARG A 1 434 ? 19.501  -9.877  26.306  1.00 76.54 434 A 1 
ATOM 3348 C CZ  . ARG A 1 434 ? 20.711  -9.586  25.854  1.00 68.10 434 A 1 
ATOM 3349 N NH1 . ARG A 1 434 ? 21.038  -8.396  25.410  1.00 58.67 434 A 1 
ATOM 3350 N NH2 . ARG A 1 434 ? 21.640  -10.497 25.835  1.00 58.30 434 A 1 
ATOM 3351 N N   . ILE A 1 435 ? 18.179  -10.118 21.575  1.00 97.70 435 A 1 
ATOM 3352 C CA  . ILE A 1 435 ? 19.224  -9.877  20.567  1.00 97.73 435 A 1 
ATOM 3353 C C   . ILE A 1 435 ? 18.591  -9.379  19.266  1.00 97.89 435 A 1 
ATOM 3354 O O   . ILE A 1 435 ? 19.014  -8.365  18.725  1.00 97.51 435 A 1 
ATOM 3355 C CB  . ILE A 1 435 ? 20.067  -11.156 20.344  1.00 97.52 435 A 1 
ATOM 3356 C CG1 . ILE A 1 435 ? 20.797  -11.543 21.655  1.00 95.52 435 A 1 
ATOM 3357 C CG2 . ILE A 1 435 ? 21.069  -10.958 19.195  1.00 95.57 435 A 1 
ATOM 3358 C CD1 . ILE A 1 435 ? 21.605  -12.843 21.573  1.00 86.81 435 A 1 
ATOM 3359 N N   . ALA A 1 436 ? 17.517  -10.021 18.792  1.00 97.54 436 A 1 
ATOM 3360 C CA  . ALA A 1 436 ? 16.812  -9.562  17.595  1.00 97.27 436 A 1 
ATOM 3361 C C   . ALA A 1 436 ? 16.308  -8.111  17.732  1.00 97.21 436 A 1 
ATOM 3362 O O   . ALA A 1 436 ? 16.432  -7.322  16.801  1.00 96.72 436 A 1 
ATOM 3363 C CB  . ALA A 1 436 ? 15.666  -10.538 17.300  1.00 96.94 436 A 1 
ATOM 3364 N N   . ARG A 1 437 ? 15.780  -7.718  18.899  1.00 97.06 437 A 1 
ATOM 3365 C CA  . ARG A 1 437 ? 15.345  -6.330  19.163  1.00 96.83 437 A 1 
ATOM 3366 C C   . ARG A 1 437 ? 16.507  -5.333  19.176  1.00 97.27 437 A 1 
ATOM 3367 O O   . ARG A 1 437 ? 16.340  -4.224  18.682  1.00 96.90 437 A 1 
ATOM 3368 C CB  . ARG A 1 437 ? 14.580  -6.254  20.488  1.00 95.83 437 A 1 
ATOM 3369 C CG  . ARG A 1 437 ? 13.126  -6.708  20.325  1.00 84.91 437 A 1 
ATOM 3370 C CD  . ARG A 1 437 ? 12.364  -6.608  21.654  1.00 81.68 437 A 1 
ATOM 3371 N NE  . ARG A 1 437 ? 12.686  -7.723  22.563  1.00 70.61 437 A 1 
ATOM 3372 C CZ  . ARG A 1 437 ? 12.405  -7.796  23.853  1.00 61.34 437 A 1 
ATOM 3373 N NH1 . ARG A 1 437 ? 11.873  -6.803  24.504  1.00 54.67 437 A 1 
ATOM 3374 N NH2 . ARG A 1 437 ? 12.649  -8.891  24.519  1.00 53.00 437 A 1 
ATOM 3375 N N   . GLU A 1 438 ? 17.639  -5.713  19.734  1.00 97.13 438 A 1 
ATOM 3376 C CA  . GLU A 1 438 ? 18.862  -4.904  19.729  1.00 97.19 438 A 1 
ATOM 3377 C C   . GLU A 1 438 ? 19.353  -4.656  18.293  1.00 97.46 438 A 1 
ATOM 3378 O O   . GLU A 1 438 ? 19.539  -3.504  17.892  1.00 96.81 438 A 1 
ATOM 3379 C CB  . GLU A 1 438 ? 19.888  -5.639  20.593  1.00 96.92 438 A 1 
ATOM 3380 C CG  . GLU A 1 438 ? 21.207  -4.891  20.779  1.00 85.87 438 A 1 
ATOM 3381 C CD  . GLU A 1 438 ? 22.165  -5.664  21.711  1.00 83.35 438 A 1 
ATOM 3382 O OE1 . GLU A 1 438 ? 23.330  -5.247  21.779  1.00 74.65 438 A 1 
ATOM 3383 O OE2 . GLU A 1 438 ? 21.713  -6.641  22.371  1.00 78.96 438 A 1 
ATOM 3384 N N   . ARG A 1 439 ? 19.420  -5.706  17.474  1.00 97.91 439 A 1 
ATOM 3385 C CA  . ARG A 1 439 ? 19.779  -5.636  16.048  1.00 97.99 439 A 1 
ATOM 3386 C C   . ARG A 1 439 ? 18.828  -4.744  15.245  1.00 97.86 439 A 1 
ATOM 3387 O O   . ARG A 1 439 ? 19.279  -3.943  14.431  1.00 97.68 439 A 1 
ATOM 3388 C CB  . ARG A 1 439 ? 19.836  -7.057  15.465  1.00 98.16 439 A 1 
ATOM 3389 C CG  . ARG A 1 439 ? 21.023  -7.859  16.020  1.00 97.98 439 A 1 
ATOM 3390 C CD  . ARG A 1 439 ? 21.040  -9.299  15.487  1.00 97.54 439 A 1 
ATOM 3391 N NE  . ARG A 1 439 ? 22.222  -10.016 16.002  1.00 96.81 439 A 1 
ATOM 3392 C CZ  . ARG A 1 439 ? 22.577  -11.266 15.797  1.00 96.31 439 A 1 
ATOM 3393 N NH1 . ARG A 1 439 ? 21.875  -12.099 15.090  1.00 94.74 439 A 1 
ATOM 3394 N NH2 . ARG A 1 439 ? 23.683  -11.699 16.318  1.00 94.85 439 A 1 
ATOM 3395 N N   . VAL A 1 440 ? 17.516  -4.819  15.514  1.00 97.39 440 A 1 
ATOM 3396 C CA  . VAL A 1 440 ? 16.527  -3.889  14.936  1.00 96.74 440 A 1 
ATOM 3397 C C   . VAL A 1 440 ? 16.878  -2.444  15.287  1.00 96.53 440 A 1 
ATOM 3398 O O   . VAL A 1 440 ? 16.862  -1.589  14.405  1.00 96.17 440 A 1 
ATOM 3399 C CB  . VAL A 1 440 ? 15.087  -4.208  15.393  1.00 96.14 440 A 1 
ATOM 3400 C CG1 . VAL A 1 440 ? 14.073  -3.106  15.030  1.00 94.64 440 A 1 
ATOM 3401 C CG2 . VAL A 1 440 ? 14.559  -5.495  14.760  1.00 94.61 440 A 1 
ATOM 3402 N N   . GLY A 1 441 ? 17.202  -2.156  16.552  1.00 96.33 441 A 1 
ATOM 3403 C CA  . GLY A 1 441 ? 17.565  -0.808  17.002  1.00 95.76 441 A 1 
ATOM 3404 C C   . GLY A 1 441 ? 18.791  -0.256  16.275  1.00 95.73 441 A 1 
ATOM 3405 O O   . GLY A 1 441 ? 18.745  0.865   15.765  1.00 94.90 441 A 1 
ATOM 3406 N N   . ILE A 1 442 ? 19.847  -1.064  16.149  1.00 97.18 442 A 1 
ATOM 3407 C CA  . ILE A 1 442 ? 21.099  -0.689  15.472  1.00 97.33 442 A 1 
ATOM 3408 C C   . ILE A 1 442 ? 20.845  -0.335  14.000  1.00 97.07 442 A 1 
ATOM 3409 O O   . ILE A 1 442 ? 21.200  0.759   13.556  1.00 96.32 442 A 1 
ATOM 3410 C CB  . ILE A 1 442 ? 22.147  -1.820  15.627  1.00 97.66 442 A 1 
ATOM 3411 C CG1 . ILE A 1 442 ? 22.562  -1.984  17.111  1.00 96.89 442 A 1 
ATOM 3412 C CG2 . ILE A 1 442 ? 23.392  -1.537  14.766  1.00 96.87 442 A 1 
ATOM 3413 C CD1 . ILE A 1 442 ? 23.326  -3.282  17.403  1.00 94.20 442 A 1 
ATOM 3414 N N   . LEU A 1 443 ? 20.195  -1.224  13.240  1.00 97.45 443 A 1 
ATOM 3415 C CA  . LEU A 1 443 ? 19.927  -0.985  11.818  1.00 97.14 443 A 1 
ATOM 3416 C C   . LEU A 1 443 ? 18.944  0.172   11.596  1.00 96.33 443 A 1 
ATOM 3417 O O   . LEU A 1 443 ? 19.107  0.937   10.648  1.00 95.82 443 A 1 
ATOM 3418 C CB  . LEU A 1 443 ? 19.404  -2.271  11.164  1.00 97.53 443 A 1 
ATOM 3419 C CG  . LEU A 1 443 ? 20.452  -3.382  10.984  1.00 97.15 443 A 1 
ATOM 3420 C CD1 . LEU A 1 443 ? 19.758  -4.642  10.468  1.00 96.31 443 A 1 
ATOM 3421 C CD2 . LEU A 1 443 ? 21.527  -3.004  9.966   1.00 96.05 443 A 1 
ATOM 3422 N N   . THR A 1 444 ? 17.957  0.359   12.476  1.00 96.09 444 A 1 
ATOM 3423 C CA  . THR A 1 444 ? 17.038  1.508   12.410  1.00 94.67 444 A 1 
ATOM 3424 C C   . THR A 1 444 ? 17.782  2.827   12.646  1.00 94.15 444 A 1 
ATOM 3425 O O   . THR A 1 444 ? 17.486  3.823   11.989  1.00 93.31 444 A 1 
ATOM 3426 C CB  . THR A 1 444 ? 15.897  1.370   13.427  1.00 93.70 444 A 1 
ATOM 3427 O OG1 . THR A 1 444 ? 15.191  0.172   13.224  1.00 90.74 444 A 1 
ATOM 3428 C CG2 . THR A 1 444 ? 14.867  2.497   13.321  1.00 90.32 444 A 1 
ATOM 3429 N N   . GLY A 1 445 ? 18.775  2.845   13.538  1.00 95.16 445 A 1 
ATOM 3430 C CA  . GLY A 1 445 ? 19.657  4.002   13.736  1.00 94.60 445 A 1 
ATOM 3431 C C   . GLY A 1 445 ? 20.423  4.371   12.463  1.00 94.47 445 A 1 
ATOM 3432 O O   . GLY A 1 445 ? 20.419  5.532   12.058  1.00 93.57 445 A 1 
ATOM 3433 N N   . ILE A 1 446 ? 20.996  3.377   11.776  1.00 96.07 446 A 1 
ATOM 3434 C CA  . ILE A 1 446 ? 21.675  3.571   10.485  1.00 96.12 446 A 1 
ATOM 3435 C C   . ILE A 1 446 ? 20.697  4.080   9.428   1.00 95.83 446 A 1 
ATOM 3436 O O   . ILE A 1 446 ? 21.013  5.040   8.729   1.00 95.20 446 A 1 
ATOM 3437 C CB  . ILE A 1 446 ? 22.367  2.268   10.030  1.00 96.49 446 A 1 
ATOM 3438 C CG1 . ILE A 1 446 ? 23.513  1.951   11.012  1.00 95.01 446 A 1 
ATOM 3439 C CG2 . ILE A 1 446 ? 22.914  2.383   8.592   1.00 94.87 446 A 1 
ATOM 3440 C CD1 . ILE A 1 446 ? 24.128  0.577   10.795  1.00 89.63 446 A 1 
ATOM 3441 N N   . ALA A 1 447 ? 19.498  3.499   9.329   1.00 95.65 447 A 1 
ATOM 3442 C CA  . ALA A 1 447 ? 18.479  3.927   8.378   1.00 94.73 447 A 1 
ATOM 3443 C C   . ALA A 1 447 ? 18.125  5.412   8.540   1.00 94.02 447 A 1 
ATOM 3444 O O   . ALA A 1 447 ? 18.028  6.141   7.553   1.00 93.36 447 A 1 
ATOM 3445 C CB  . ALA A 1 447 ? 17.243  3.040   8.567   1.00 94.71 447 A 1 
ATOM 3446 N N   . ARG A 1 448 ? 17.983  5.887   9.781   1.00 93.06 448 A 1 
ATOM 3447 C CA  . ARG A 1 448 ? 17.712  7.300   10.085  1.00 92.15 448 A 1 
ATOM 3448 C C   . ARG A 1 448 ? 18.874  8.206   9.689   1.00 92.43 448 A 1 
ATOM 3449 O O   . ARG A 1 448 ? 18.642  9.219   9.034   1.00 91.78 448 A 1 
ATOM 3450 C CB  . ARG A 1 448 ? 17.393  7.471   11.576  1.00 91.22 448 A 1 
ATOM 3451 C CG  . ARG A 1 448 ? 16.026  6.882   11.954  1.00 86.84 448 A 1 
ATOM 3452 C CD  . ARG A 1 448 ? 15.847  6.966   13.473  1.00 83.39 448 A 1 
ATOM 3453 N NE  . ARG A 1 448 ? 14.585  6.343   13.913  1.00 76.94 448 A 1 
ATOM 3454 C CZ  . ARG A 1 448 ? 14.148  6.297   15.159  1.00 71.01 448 A 1 
ATOM 3455 N NH1 . ARG A 1 448 ? 14.831  6.793   16.154  1.00 63.85 448 A 1 
ATOM 3456 N NH2 . ARG A 1 448 ? 12.997  5.749   15.432  1.00 63.27 448 A 1 
ATOM 3457 N N   . ALA A 1 449 ? 20.101  7.831   10.041  1.00 93.52 449 A 1 
ATOM 3458 C CA  . ALA A 1 449 ? 21.294  8.593   9.681   1.00 93.89 449 A 1 
ATOM 3459 C C   . ALA A 1 449 ? 21.459  8.692   8.154   1.00 94.24 449 A 1 
ATOM 3460 O O   . ALA A 1 449 ? 21.621  9.787   7.618   1.00 93.80 449 A 1 
ATOM 3461 C CB  . ALA A 1 449 ? 22.510  7.941   10.348  1.00 94.17 449 A 1 
ATOM 3462 N N   . ASN A 1 450 ? 21.320  7.570   7.445   1.00 94.77 450 A 1 
ATOM 3463 C CA  . ASN A 1 450 ? 21.417  7.531   5.989   1.00 94.92 450 A 1 
ATOM 3464 C C   . ASN A 1 450 ? 20.326  8.371   5.317   1.00 94.99 450 A 1 
ATOM 3465 O O   . ASN A 1 450 ? 20.602  9.052   4.337   1.00 94.79 450 A 1 
ATOM 3466 C CB  . ASN A 1 450 ? 21.320  6.078   5.514   1.00 95.45 450 A 1 
ATOM 3467 C CG  . ASN A 1 450 ? 22.535  5.228   5.816   1.00 95.18 450 A 1 
ATOM 3468 O OD1 . ASN A 1 450 ? 23.527  5.643   6.387   1.00 91.70 450 A 1 
ATOM 3469 N ND2 . ASN A 1 450 ? 22.484  3.984   5.405   1.00 91.87 450 A 1 
ATOM 3470 N N   . ARG A 1 451 ? 19.100  8.375   5.845   1.00 93.57 451 A 1 
ATOM 3471 C CA  . ARG A 1 451 ? 18.014  9.212   5.319   1.00 93.24 451 A 1 
ATOM 3472 C C   . ARG A 1 451 ? 18.316  10.699  5.459   1.00 93.74 451 A 1 
ATOM 3473 O O   . ARG A 1 451 ? 18.047  11.448  4.526   1.00 93.17 451 A 1 
ATOM 3474 C CB  . ARG A 1 451 ? 16.694  8.835   5.999   1.00 92.05 451 A 1 
ATOM 3475 C CG  . ARG A 1 451 ? 15.500  9.552   5.342   1.00 87.16 451 A 1 
ATOM 3476 C CD  . ARG A 1 451 ? 14.196  9.016   5.928   1.00 81.51 451 A 1 
ATOM 3477 N NE  . ARG A 1 451 ? 13.007  9.595   5.275   1.00 75.91 451 A 1 
ATOM 3478 C CZ  . ARG A 1 451 ? 11.913  8.963   4.883   1.00 70.10 451 A 1 
ATOM 3479 N NH1 . ARG A 1 451 ? 11.756  7.681   5.015   1.00 63.07 451 A 1 
ATOM 3480 N NH2 . ARG A 1 451 ? 10.932  9.619   4.343   1.00 62.26 451 A 1 
ATOM 3481 N N   . ALA A 1 452 ? 18.897  11.121  6.583   1.00 92.95 452 A 1 
ATOM 3482 C CA  . ALA A 1 452 ? 19.322  12.508  6.770   1.00 92.84 452 A 1 
ATOM 3483 C C   . ALA A 1 452 ? 20.408  12.905  5.755   1.00 94.00 452 A 1 
ATOM 3484 O O   . ALA A 1 452 ? 20.274  13.925  5.087   1.00 93.66 452 A 1 
ATOM 3485 C CB  . ALA A 1 452 ? 19.787  12.695  8.220   1.00 91.62 452 A 1 
ATOM 3486 N N   . VAL A 1 453 ? 21.422  12.056  5.562   1.00 94.84 453 A 1 
ATOM 3487 C CA  . VAL A 1 453 ? 22.480  12.262  4.551   1.00 95.77 453 A 1 
ATOM 3488 C C   . VAL A 1 453 ? 21.898  12.304  3.138   1.00 96.49 453 A 1 
ATOM 3489 O O   . VAL A 1 453 ? 22.267  13.162  2.334   1.00 96.41 453 A 1 
ATOM 3490 C CB  . VAL A 1 453 ? 23.551  11.156  4.662   1.00 95.76 453 A 1 
ATOM 3491 C CG1 . VAL A 1 453 ? 24.595  11.220  3.540   1.00 94.31 453 A 1 
ATOM 3492 C CG2 . VAL A 1 453 ? 24.309  11.260  5.992   1.00 94.29 453 A 1 
ATOM 3493 N N   . TYR A 1 454 ? 20.956  11.409  2.825   1.00 95.88 454 A 1 
ATOM 3494 C CA  . TYR A 1 454 ? 20.267  11.393  1.541   1.00 96.34 454 A 1 
ATOM 3495 C C   . TYR A 1 454 ? 19.483  12.689  1.299   1.00 96.56 454 A 1 
ATOM 3496 O O   . TYR A 1 454 ? 19.566  13.256  0.214   1.00 96.17 454 A 1 
ATOM 3497 C CB  . TYR A 1 454 ? 19.344  10.169  1.475   1.00 96.40 454 A 1 
ATOM 3498 C CG  . TYR A 1 454 ? 18.582  10.091  0.170   1.00 96.76 454 A 1 
ATOM 3499 C CD1 . TYR A 1 454 ? 17.263  10.581  0.079   1.00 96.29 454 A 1 
ATOM 3500 C CD2 . TYR A 1 454 ? 19.226  9.592   -0.974  1.00 96.35 454 A 1 
ATOM 3501 C CE1 . TYR A 1 454 ? 16.598  10.578  -1.160  1.00 96.21 454 A 1 
ATOM 3502 C CE2 . TYR A 1 454 ? 18.566  9.588   -2.212  1.00 96.20 454 A 1 
ATOM 3503 C CZ  . TYR A 1 454 ? 17.253  10.088  -2.309  1.00 96.50 454 A 1 
ATOM 3504 O OH  . TYR A 1 454 ? 16.630  10.107  -3.512  1.00 95.82 454 A 1 
ATOM 3505 N N   . GLY A 1 455 ? 18.744  13.168  2.301   1.00 95.39 455 A 1 
ATOM 3506 C CA  . GLY A 1 455 ? 18.037  14.443  2.230   1.00 95.40 455 A 1 
ATOM 3507 C C   . GLY A 1 455 ? 18.986  15.618  2.000   1.00 96.06 455 A 1 
ATOM 3508 O O   . GLY A 1 455 ? 18.753  16.419  1.098   1.00 95.75 455 A 1 
ATOM 3509 N N   . GLU A 1 456 ? 20.095  15.673  2.741   1.00 95.72 456 A 1 
ATOM 3510 C CA  . GLU A 1 456 ? 21.083  16.756  2.637   1.00 96.05 456 A 1 
ATOM 3511 C C   . GLU A 1 456 ? 21.736  16.818  1.251   1.00 96.68 456 A 1 
ATOM 3512 O O   . GLU A 1 456 ? 21.947  17.907  0.721   1.00 96.24 456 A 1 
ATOM 3513 C CB  . GLU A 1 456 ? 22.134  16.595  3.750   1.00 95.30 456 A 1 
ATOM 3514 C CG  . GLU A 1 456 ? 23.063  17.824  3.881   1.00 84.18 456 A 1 
ATOM 3515 C CD  . GLU A 1 456 ? 22.294  19.137  4.120   1.00 84.28 456 A 1 
ATOM 3516 O OE1 . GLU A 1 456 ? 22.723  20.188  3.588   1.00 74.95 456 A 1 
ATOM 3517 O OE2 . GLU A 1 456 ? 21.233  19.099  4.775   1.00 76.17 456 A 1 
ATOM 3518 N N   . TYR A 1 457 ? 21.960  15.673  0.599   1.00 96.92 457 A 1 
ATOM 3519 C CA  . TYR A 1 457 ? 22.444  15.644  -0.787  1.00 97.26 457 A 1 
ATOM 3520 C C   . TYR A 1 457 ? 21.536  16.429  -1.747  1.00 97.50 457 A 1 
ATOM 3521 O O   . TYR A 1 457 ? 22.018  17.045  -2.701  1.00 97.12 457 A 1 
ATOM 3522 C CB  . TYR A 1 457 ? 22.569  14.188  -1.245  1.00 97.33 457 A 1 
ATOM 3523 C CG  . TYR A 1 457 ? 23.018  14.051  -2.687  1.00 97.38 457 A 1 
ATOM 3524 C CD1 . TYR A 1 457 ? 22.072  14.040  -3.732  1.00 96.42 457 A 1 
ATOM 3525 C CD2 . TYR A 1 457 ? 24.389  13.972  -2.985  1.00 96.55 457 A 1 
ATOM 3526 C CE1 . TYR A 1 457 ? 22.500  13.953  -5.072  1.00 96.11 457 A 1 
ATOM 3527 C CE2 . TYR A 1 457 ? 24.821  13.882  -4.321  1.00 96.19 457 A 1 
ATOM 3528 C CZ  . TYR A 1 457 ? 23.878  13.876  -5.364  1.00 96.32 457 A 1 
ATOM 3529 O OH  . TYR A 1 457 ? 24.302  13.800  -6.654  1.00 95.17 457 A 1 
ATOM 3530 N N   . TRP A 1 458 ? 20.219  16.401  -1.510  1.00 97.30 458 A 1 
ATOM 3531 C CA  . TRP A 1 458 ? 19.225  17.079  -2.341  1.00 97.48 458 A 1 
ATOM 3532 C C   . TRP A 1 458 ? 18.916  18.513  -1.886  1.00 97.61 458 A 1 
ATOM 3533 O O   . TRP A 1 458 ? 18.193  19.229  -2.581  1.00 97.01 458 A 1 
ATOM 3534 C CB  . TRP A 1 458 ? 17.972  16.201  -2.431  1.00 97.44 458 A 1 
ATOM 3535 C CG  . TRP A 1 458 ? 18.191  14.903  -3.163  1.00 97.36 458 A 1 
ATOM 3536 C CD1 . TRP A 1 458 ? 18.259  13.674  -2.613  1.00 96.38 458 A 1 
ATOM 3537 C CD2 . TRP A 1 458 ? 18.440  14.707  -4.588  1.00 97.02 458 A 1 
ATOM 3538 N NE1 . TRP A 1 458 ? 18.534  12.734  -3.589  1.00 95.90 458 A 1 
ATOM 3539 C CE2 . TRP A 1 458 ? 18.666  13.318  -4.828  1.00 96.50 458 A 1 
ATOM 3540 C CE3 . TRP A 1 458 ? 18.517  15.568  -5.704  1.00 96.43 458 A 1 
ATOM 3541 C CZ2 . TRP A 1 458 ? 18.969  12.816  -6.097  1.00 95.76 458 A 1 
ATOM 3542 C CZ3 . TRP A 1 458 ? 18.812  15.071  -6.989  1.00 95.40 458 A 1 
ATOM 3543 C CH2 . TRP A 1 458 ? 19.046  13.699  -7.186  1.00 94.96 458 A 1 
ATOM 3544 N N   . ASN A 1 459 ? 19.468  18.965  -0.759  1.00 97.03 459 A 1 
ATOM 3545 C CA  . ASN A 1 459 ? 19.285  20.323  -0.258  1.00 97.13 459 A 1 
ATOM 3546 C C   . ASN A 1 459 ? 19.817  21.361  -1.268  1.00 97.38 459 A 1 
ATOM 3547 O O   . ASN A 1 459 ? 20.849  21.175  -1.908  1.00 96.54 459 A 1 
ATOM 3548 C CB  . ASN A 1 459 ? 19.952  20.432  1.121   1.00 96.11 459 A 1 
ATOM 3549 C CG  . ASN A 1 459 ? 19.547  21.672  1.887   1.00 94.43 459 A 1 
ATOM 3550 O OD1 . ASN A 1 459 ? 18.580  22.352  1.570   1.00 88.08 459 A 1 
ATOM 3551 N ND2 . ASN A 1 459 ? 20.266  21.975  2.942   1.00 86.22 459 A 1 
ATOM 3552 N N   . GLY A 1 460 ? 19.063  22.436  -1.477  1.00 96.73 460 A 1 
ATOM 3553 C CA  . GLY A 1 460 ? 19.347  23.478  -2.471  1.00 97.03 460 A 1 
ATOM 3554 C C   . GLY A 1 460 ? 19.041  23.106  -3.933  1.00 97.52 460 A 1 
ATOM 3555 O O   . GLY A 1 460 ? 19.000  23.997  -4.789  1.00 96.58 460 A 1 
ATOM 3556 N N   . ARG A 1 461 ? 18.777  21.824  -4.236  1.00 97.29 461 A 1 
ATOM 3557 C CA  . ARG A 1 461 ? 18.532  21.347  -5.607  1.00 97.52 461 A 1 
ATOM 3558 C C   . ARG A 1 461 ? 17.080  21.545  -6.043  1.00 97.74 461 A 1 
ATOM 3559 O O   . ARG A 1 461 ? 16.169  21.651  -5.223  1.00 97.13 461 A 1 
ATOM 3560 C CB  . ARG A 1 461 ? 18.971  19.887  -5.759  1.00 97.24 461 A 1 
ATOM 3561 C CG  . ARG A 1 461 ? 20.474  19.703  -5.495  1.00 95.36 461 A 1 
ATOM 3562 C CD  . ARG A 1 461 ? 20.862  18.258  -5.786  1.00 93.23 461 A 1 
ATOM 3563 N NE  . ARG A 1 461 ? 22.302  18.019  -5.602  1.00 88.48 461 A 1 
ATOM 3564 C CZ  . ARG A 1 461 ? 23.077  17.312  -6.406  1.00 85.14 461 A 1 
ATOM 3565 N NH1 . ARG A 1 461 ? 22.652  16.792  -7.519  1.00 77.45 461 A 1 
ATOM 3566 N NH2 . ARG A 1 461 ? 24.319  17.108  -6.097  1.00 78.43 461 A 1 
ATOM 3567 N N   . ILE A 1 462 ? 16.879  21.585  -7.358  1.00 97.56 462 A 1 
ATOM 3568 C CA  . ILE A 1 462 ? 15.555  21.664  -7.985  1.00 97.61 462 A 1 
ATOM 3569 C C   . ILE A 1 462 ? 15.084  20.250  -8.315  1.00 97.49 462 A 1 
ATOM 3570 O O   . ILE A 1 462 ? 15.798  19.505  -8.979  1.00 96.58 462 A 1 
ATOM 3571 C CB  . ILE A 1 462 ? 15.581  22.580  -9.229  1.00 97.32 462 A 1 
ATOM 3572 C CG1 . ILE A 1 462 ? 15.976  24.020  -8.823  1.00 96.03 462 A 1 
ATOM 3573 C CG2 . ILE A 1 462 ? 14.209  22.571  -9.928  1.00 95.99 462 A 1 
ATOM 3574 C CD1 . ILE A 1 462 ? 16.200  24.965  -10.008 1.00 90.72 462 A 1 
ATOM 3575 N N   . LEU A 1 463 ? 13.871  19.903  -7.869  1.00 97.22 463 A 1 
ATOM 3576 C CA  . LEU A 1 463 ? 13.265  18.590  -8.072  1.00 97.17 463 A 1 
ATOM 3577 C C   . LEU A 1 463 ? 11.843  18.722  -8.612  1.00 97.31 463 A 1 
ATOM 3578 O O   . LEU A 1 463 ? 11.135  19.693  -8.331  1.00 96.69 463 A 1 
ATOM 3579 C CB  . LEU A 1 463 ? 13.268  17.803  -6.746  1.00 96.72 463 A 1 
ATOM 3580 C CG  . LEU A 1 463 ? 14.658  17.471  -6.173  1.00 96.11 463 A 1 
ATOM 3581 C CD1 . LEU A 1 463 ? 14.496  16.718  -4.851  1.00 94.26 463 A 1 
ATOM 3582 C CD2 . LEU A 1 463 ? 15.475  16.597  -7.122  1.00 94.24 463 A 1 
ATOM 3583 N N   . ARG A 1 464 ? 11.407  17.709  -9.346  1.00 97.13 464 A 1 
ATOM 3584 C CA  . ARG A 1 464 ? 9.994   17.504  -9.660  1.00 96.93 464 A 1 
ATOM 3585 C C   . ARG A 1 464 ? 9.311   16.764  -8.517  1.00 97.15 464 A 1 
ATOM 3586 O O   . ARG A 1 464 ? 9.916   15.921  -7.857  1.00 96.60 464 A 1 
ATOM 3587 C CB  . ARG A 1 464 ? 9.835   16.744  -10.977 1.00 96.07 464 A 1 
ATOM 3588 C CG  . ARG A 1 464 ? 10.363  17.563  -12.158 1.00 91.22 464 A 1 
ATOM 3589 C CD  . ARG A 1 464 ? 10.251  16.728  -13.432 1.00 85.93 464 A 1 
ATOM 3590 N NE  . ARG A 1 464 ? 10.707  17.490  -14.600 1.00 74.77 464 A 1 
ATOM 3591 C CZ  . ARG A 1 464 ? 10.874  17.009  -15.817 1.00 65.52 464 A 1 
ATOM 3592 N NH1 . ARG A 1 464 ? 10.668  15.751  -16.088 1.00 58.70 464 A 1 
ATOM 3593 N NH2 . ARG A 1 464 ? 11.254  17.796  -16.785 1.00 55.94 464 A 1 
ATOM 3594 N N   . ALA A 1 465 ? 8.037   17.068  -8.303  1.00 95.86 465 A 1 
ATOM 3595 C CA  . ALA A 1 465 ? 7.233   16.441  -7.270  1.00 95.87 465 A 1 
ATOM 3596 C C   . ALA A 1 465 ? 5.767   16.322  -7.689  1.00 95.76 465 A 1 
ATOM 3597 O O   . ALA A 1 465 ? 5.321   16.970  -8.635  1.00 94.89 465 A 1 
ATOM 3598 C CB  . ALA A 1 465 ? 7.399   17.245  -5.977  1.00 95.64 465 A 1 
ATOM 3599 N N   . ILE A 1 466 ? 5.017   15.506  -6.956  1.00 94.51 466 A 1 
ATOM 3600 C CA  . ILE A 1 466 ? 3.559   15.395  -7.050  1.00 93.80 466 A 1 
ATOM 3601 C C   . ILE A 1 466 ? 2.942   15.908  -5.748  1.00 93.65 466 A 1 
ATOM 3602 O O   . ILE A 1 466 ? 3.386   15.537  -4.663  1.00 92.84 466 A 1 
ATOM 3603 C CB  . ILE A 1 466 ? 3.151   13.937  -7.352  1.00 92.50 466 A 1 
ATOM 3604 C CG1 . ILE A 1 466 ? 3.714   13.415  -8.691  1.00 85.41 466 A 1 
ATOM 3605 C CG2 . ILE A 1 466 ? 1.624   13.769  -7.332  1.00 84.34 466 A 1 
ATOM 3606 C CD1 . ILE A 1 466 ? 3.251   14.155  -9.950  1.00 74.25 466 A 1 
ATOM 3607 N N   . VAL A 1 467 ? 1.898   16.734  -5.855  1.00 92.10 467 A 1 
ATOM 3608 C CA  . VAL A 1 467 ? 1.138   17.228  -4.698  1.00 91.30 467 A 1 
ATOM 3609 C C   . VAL A 1 467 ? 0.407   16.063  -4.015  1.00 90.08 467 A 1 
ATOM 3610 O O   . VAL A 1 467 ? -0.438  15.404  -4.621  1.00 88.73 467 A 1 
ATOM 3611 C CB  . VAL A 1 467 ? 0.160   18.342  -5.123  1.00 91.25 467 A 1 
ATOM 3612 C CG1 . VAL A 1 467 ? -0.732  18.792  -3.959  1.00 89.08 467 A 1 
ATOM 3613 C CG2 . VAL A 1 467 ? 0.927   19.575  -5.632  1.00 88.81 467 A 1 
ATOM 3614 N N   . GLU A 1 468 ? 0.695   15.820  -2.733  1.00 88.60 468 A 1 
ATOM 3615 C CA  . GLU A 1 468 ? 0.006   14.822  -1.901  1.00 87.12 468 A 1 
ATOM 3616 C C   . GLU A 1 468 ? -1.163  15.415  -1.096  1.00 85.39 468 A 1 
ATOM 3617 O O   . GLU A 1 468 ? -2.058  14.681  -0.689  1.00 82.62 468 A 1 
ATOM 3618 C CB  . GLU A 1 468 ? 0.982   14.092  -0.959  1.00 86.60 468 A 1 
ATOM 3619 C CG  . GLU A 1 468 ? 1.947   13.154  -1.705  1.00 84.64 468 A 1 
ATOM 3620 C CD  . GLU A 1 468 ? 2.604   12.111  -0.784  1.00 85.00 468 A 1 
ATOM 3621 O OE1 . GLU A 1 468 ? 2.590   10.900  -1.149  1.00 77.31 468 A 1 
ATOM 3622 O OE2 . GLU A 1 468 ? 3.139   12.490  0.271   1.00 79.53 468 A 1 
ATOM 3623 N N   . GLY A 1 469 ? -1.199  16.724  -0.885  1.00 87.07 469 A 1 
ATOM 3624 C CA  . GLY A 1 469 ? -2.289  17.394  -0.177  1.00 86.48 469 A 1 
ATOM 3625 C C   . GLY A 1 469 ? -1.889  18.765  0.349   1.00 87.62 469 A 1 
ATOM 3626 O O   . GLY A 1 469 ? -0.733  19.162  0.249   1.00 85.92 469 A 1 
ATOM 3627 N N   . ARG A 1 470 ? -2.855  19.483  0.930   1.00 86.52 470 A 1 
ATOM 3628 C CA  . ARG A 1 470 ? -2.637  20.795  1.544   1.00 85.26 470 A 1 
ATOM 3629 C C   . ARG A 1 470 ? -2.979  20.717  3.024   1.00 83.83 470 A 1 
ATOM 3630 O O   . ARG A 1 470 ? -4.036  20.209  3.388   1.00 79.92 470 A 1 
ATOM 3631 C CB  . ARG A 1 470 ? -3.448  21.854  0.776   1.00 84.51 470 A 1 
ATOM 3632 C CG  . ARG A 1 470 ? -3.116  23.295  1.200   1.00 80.29 470 A 1 
ATOM 3633 C CD  . ARG A 1 470 ? -3.848  24.337  0.345   1.00 79.99 470 A 1 
ATOM 3634 N NE  . ARG A 1 470 ? -3.416  24.345  -1.070  1.00 78.99 470 A 1 
ATOM 3635 C CZ  . ARG A 1 470 ? -2.473  25.087  -1.627  1.00 77.72 470 A 1 
ATOM 3636 N NH1 . ARG A 1 470 ? -1.738  25.928  -0.951  1.00 69.80 470 A 1 
ATOM 3637 N NH2 . ARG A 1 470 ? -2.246  25.006  -2.913  1.00 71.43 470 A 1 
ATOM 3638 N N   . ASP A 1 471 ? -2.092  21.208  3.857   1.00 83.43 471 A 1 
ATOM 3639 C CA  . ASP A 1 471 ? -2.328  21.368  5.285   1.00 81.97 471 A 1 
ATOM 3640 C C   . ASP A 1 471 ? -3.156  22.639  5.504   1.00 82.21 471 A 1 
ATOM 3641 O O   . ASP A 1 471 ? -2.685  23.750  5.266   1.00 79.45 471 A 1 
ATOM 3642 C CB  . ASP A 1 471 ? -0.964  21.383  5.989   1.00 79.17 471 A 1 
ATOM 3643 C CG  . ASP A 1 471 ? -1.020  21.617  7.499   1.00 74.99 471 A 1 
ATOM 3644 O OD1 . ASP A 1 471 ? -2.059  22.066  8.020   1.00 71.61 471 A 1 
ATOM 3645 O OD2 . ASP A 1 471 ? 0.057   21.439  8.112   1.00 70.29 471 A 1 
ATOM 3646 N N   . ALA A 1 472 ? -4.404  22.469  5.939   1.00 80.10 472 A 1 
ATOM 3647 C CA  . ALA A 1 472 ? -5.339  23.575  6.132   1.00 79.33 472 A 1 
ATOM 3648 C C   . ALA A 1 472 ? -4.909  24.552  7.239   1.00 79.76 472 A 1 
ATOM 3649 O O   . ALA A 1 472 ? -5.289  25.718  7.200   1.00 76.04 472 A 1 
ATOM 3650 C CB  . ALA A 1 472 ? -6.724  22.982  6.423   1.00 76.11 472 A 1 
ATOM 3651 N N   . ALA A 1 473 ? -4.120  24.098  8.221   1.00 78.52 473 A 1 
ATOM 3652 C CA  . ALA A 1 473 ? -3.703  24.924  9.349   1.00 79.09 473 A 1 
ATOM 3653 C C   . ALA A 1 473 ? -2.504  25.816  9.000   1.00 79.52 473 A 1 
ATOM 3654 O O   . ALA A 1 473 ? -2.466  26.982  9.386   1.00 76.10 473 A 1 
ATOM 3655 C CB  . ALA A 1 473 ? -3.389  24.005  10.534  1.00 76.83 473 A 1 
ATOM 3656 N N   . SER A 1 474 ? -1.521  25.276  8.272   1.00 81.62 474 A 1 
ATOM 3657 C CA  . SER A 1 474 ? -0.293  26.004  7.917   1.00 81.75 474 A 1 
ATOM 3658 C C   . SER A 1 474 ? -0.309  26.614  6.512   1.00 82.60 474 A 1 
ATOM 3659 O O   . SER A 1 474 ? 0.592   27.386  6.179   1.00 78.66 474 A 1 
ATOM 3660 C CB  . SER A 1 474 ? 0.919   25.089  8.085   1.00 78.16 474 A 1 
ATOM 3661 O OG  . SER A 1 474 ? 0.895   24.027  7.162   1.00 72.88 474 A 1 
ATOM 3662 N N   . GLY A 1 475 ? -1.279  26.246  5.672   1.00 81.04 475 A 1 
ATOM 3663 C CA  . GLY A 1 475 ? -1.340  26.622  4.259   1.00 81.75 475 A 1 
ATOM 3664 C C   . GLY A 1 475 ? -0.271  25.956  3.378   1.00 84.17 475 A 1 
ATOM 3665 O O   . GLY A 1 475 ? -0.293  26.120  2.159   1.00 80.68 475 A 1 
ATOM 3666 N N   . LYS A 1 476 ? 0.645   25.176  3.967   1.00 85.69 476 A 1 
ATOM 3667 C CA  . LYS A 1 476 ? 1.718   24.491  3.237   1.00 87.01 476 A 1 
ATOM 3668 C C   . LYS A 1 476 ? 1.178   23.298  2.456   1.00 88.62 476 A 1 
ATOM 3669 O O   . LYS A 1 476 ? 0.238   22.625  2.871   1.00 86.83 476 A 1 
ATOM 3670 C CB  . LYS A 1 476 ? 2.848   24.065  4.182   1.00 84.72 476 A 1 
ATOM 3671 C CG  . LYS A 1 476 ? 3.549   25.266  4.827   1.00 82.15 476 A 1 
ATOM 3672 C CD  . LYS A 1 476 ? 4.688   24.810  5.743   1.00 77.73 476 A 1 
ATOM 3673 C CE  . LYS A 1 476 ? 5.350   26.035  6.378   1.00 73.07 476 A 1 
ATOM 3674 N NZ  . LYS A 1 476 ? 6.465   25.651  7.281   1.00 64.95 476 A 1 
ATOM 3675 N N   . VAL A 1 477 ? 1.816   23.012  1.341   1.00 90.73 477 A 1 
ATOM 3676 C CA  . VAL A 1 477 ? 1.475   21.876  0.488   1.00 92.02 477 A 1 
ATOM 3677 C C   . VAL A 1 477 ? 2.439   20.733  0.763   1.00 92.68 477 A 1 
ATOM 3678 O O   . VAL A 1 477 ? 3.652   20.918  0.728   1.00 91.48 477 A 1 
ATOM 3679 C CB  . VAL A 1 477 ? 1.454   22.298  -0.987  1.00 91.26 477 A 1 
ATOM 3680 C CG1 . VAL A 1 477 ? 1.107   21.128  -1.905  1.00 87.69 477 A 1 
ATOM 3681 C CG2 . VAL A 1 477 ? 0.388   23.378  -1.193  1.00 87.97 477 A 1 
ATOM 3682 N N   . CYS A 1 478 ? 1.901   19.551  1.046   1.00 92.21 478 A 1 
ATOM 3683 C CA  . CYS A 1 478 ? 2.675   18.323  1.141   1.00 91.67 478 A 1 
ATOM 3684 C C   . CYS A 1 478 ? 2.885   17.760  -0.264  1.00 92.20 478 A 1 
ATOM 3685 O O   . CYS A 1 478 ? 1.917   17.574  -1.004  1.00 91.16 478 A 1 
ATOM 3686 C CB  . CYS A 1 478 ? 1.960   17.325  2.055   1.00 89.46 478 A 1 
ATOM 3687 S SG  . CYS A 1 478 ? 1.900   17.967  3.752   1.00 74.92 478 A 1 
ATOM 3688 N N   . VAL A 1 479 ? 4.124   17.480  -0.611  1.00 93.08 479 A 1 
ATOM 3689 C CA  . VAL A 1 479 ? 4.494   16.914  -1.910  1.00 93.71 479 A 1 
ATOM 3690 C C   . VAL A 1 479 ? 5.397   15.702  -1.731  1.00 93.71 479 A 1 
ATOM 3691 O O   . VAL A 1 479 ? 6.127   15.603  -0.747  1.00 93.42 479 A 1 
ATOM 3692 C CB  . VAL A 1 479 ? 5.153   17.954  -2.839  1.00 94.07 479 A 1 
ATOM 3693 C CG1 . VAL A 1 479 ? 4.355   19.260  -2.929  1.00 92.87 479 A 1 
ATOM 3694 C CG2 . VAL A 1 479 ? 6.591   18.300  -2.430  1.00 92.58 479 A 1 
ATOM 3695 N N   . LEU A 1 480 ? 5.382   14.804  -2.706  1.00 93.61 480 A 1 
ATOM 3696 C CA  . LEU A 1 480 ? 6.369   13.739  -2.841  1.00 93.82 480 A 1 
ATOM 3697 C C   . LEU A 1 480 ? 7.227   14.005  -4.074  1.00 94.58 480 A 1 
ATOM 3698 O O   . LEU A 1 480 ? 6.713   14.052  -5.194  1.00 94.39 480 A 1 
ATOM 3699 C CB  . LEU A 1 480 ? 5.664   12.387  -2.934  1.00 92.86 480 A 1 
ATOM 3700 C CG  . LEU A 1 480 ? 6.661   11.213  -2.971  1.00 91.39 480 A 1 
ATOM 3701 C CD1 . LEU A 1 480 ? 7.327   10.980  -1.612  1.00 88.91 480 A 1 
ATOM 3702 C CD2 . LEU A 1 480 ? 5.940   9.935   -3.345  1.00 88.26 480 A 1 
ATOM 3703 N N   . THR A 1 481 ? 8.532   14.149  -3.870  1.00 95.49 481 A 1 
ATOM 3704 C CA  . THR A 1 481 ? 9.480   14.339  -4.970  1.00 95.61 481 A 1 
ATOM 3705 C C   . THR A 1 481 ? 9.666   13.057  -5.788  1.00 95.38 481 A 1 
ATOM 3706 O O   . THR A 1 481 ? 9.389   11.940  -5.329  1.00 94.88 481 A 1 
ATOM 3707 C CB  . THR A 1 481 ? 10.841  14.853  -4.480  1.00 95.57 481 A 1 
ATOM 3708 O OG1 . THR A 1 481 ? 11.496  13.863  -3.733  1.00 93.02 481 A 1 
ATOM 3709 C CG2 . THR A 1 481 ? 10.729  16.112  -3.623  1.00 92.37 481 A 1 
ATOM 3710 N N   . GLU A 1 482 ? 10.183  13.205  -7.004  1.00 96.20 482 A 1 
ATOM 3711 C CA  . GLU A 1 482 ? 10.575  12.052  -7.824  1.00 95.82 482 A 1 
ATOM 3712 C C   . GLU A 1 482 ? 11.589  11.140  -7.113  1.00 95.65 482 A 1 
ATOM 3713 O O   . GLU A 1 482 ? 11.456  9.917   -7.183  1.00 94.19 482 A 1 
ATOM 3714 C CB  . GLU A 1 482 ? 11.049  12.536  -9.200  1.00 94.47 482 A 1 
ATOM 3715 C CG  . GLU A 1 482 ? 12.331  13.382  -9.204  1.00 90.82 482 A 1 
ATOM 3716 C CD  . GLU A 1 482 ? 12.552  14.038  -10.584 1.00 91.46 482 A 1 
ATOM 3717 O OE1 . GLU A 1 482 ? 13.056  15.181  -10.613 1.00 85.91 482 A 1 
ATOM 3718 O OE2 . GLU A 1 482 ? 12.112  13.452  -11.606 1.00 87.99 482 A 1 
ATOM 3719 N N   . ASN A 1 483 ? 12.475  11.726  -6.312  1.00 95.67 483 A 1 
ATOM 3720 C CA  . ASN A 1 483 ? 13.493  11.068  -5.482  1.00 94.90 483 A 1 
ATOM 3721 C C   . ASN A 1 483 ? 12.963  10.584  -4.115  1.00 95.28 483 A 1 
ATOM 3722 O O   . ASN A 1 483 ? 13.750  10.258  -3.232  1.00 92.85 483 A 1 
ATOM 3723 C CB  . ASN A 1 483 ? 14.680  12.026  -5.286  1.00 91.92 483 A 1 
ATOM 3724 C CG  . ASN A 1 483 ? 15.219  12.587  -6.582  1.00 82.76 483 A 1 
ATOM 3725 O OD1 . ASN A 1 483 ? 14.607  13.445  -7.191  1.00 67.60 483 A 1 
ATOM 3726 N ND2 . ASN A 1 483 ? 16.357  12.138  -7.040  1.00 73.12 483 A 1 
ATOM 3727 N N   . TYR A 1 484 ? 11.645  10.539  -3.935  1.00 95.02 484 A 1 
ATOM 3728 C CA  . TYR A 1 484 ? 10.995  9.969   -2.749  1.00 94.41 484 A 1 
ATOM 3729 C C   . TYR A 1 484 ? 11.267  10.715  -1.425  1.00 94.17 484 A 1 
ATOM 3730 O O   . TYR A 1 484 ? 11.298  10.114  -0.349  1.00 92.59 484 A 1 
ATOM 3731 C CB  . TYR A 1 484 ? 11.251  8.457   -2.693  1.00 93.45 484 A 1 
ATOM 3732 C CG  . TYR A 1 484 ? 10.150  7.652   -2.054  1.00 92.16 484 A 1 
ATOM 3733 C CD1 . TYR A 1 484 ? 10.315  7.107   -0.764  1.00 88.91 484 A 1 
ATOM 3734 C CD2 . TYR A 1 484 ? 8.956   7.427   -2.762  1.00 88.87 484 A 1 
ATOM 3735 C CE1 . TYR A 1 484 ? 9.292   6.322   -0.200  1.00 86.80 484 A 1 
ATOM 3736 C CE2 . TYR A 1 484 ? 7.933   6.648   -2.200  1.00 86.81 484 A 1 
ATOM 3737 C CZ  . TYR A 1 484 ? 8.099   6.085   -0.921  1.00 87.91 484 A 1 
ATOM 3738 O OH  . TYR A 1 484 ? 7.114   5.312   -0.389  1.00 85.66 484 A 1 
ATOM 3739 N N   . LEU A 1 485 ? 11.412  12.048  -1.482  1.00 94.72 485 A 1 
ATOM 3740 C CA  . LEU A 1 485 ? 11.388  12.918  -0.308  1.00 94.67 485 A 1 
ATOM 3741 C C   . LEU A 1 485 ? 9.993   13.526  -0.154  1.00 94.74 485 A 1 
ATOM 3742 O O   . LEU A 1 485 ? 9.435   14.064  -1.117  1.00 94.29 485 A 1 
ATOM 3743 C CB  . LEU A 1 485 ? 12.455  14.019  -0.425  1.00 94.62 485 A 1 
ATOM 3744 C CG  . LEU A 1 485 ? 13.906  13.506  -0.458  1.00 93.79 485 A 1 
ATOM 3745 C CD1 . LEU A 1 485 ? 14.851  14.674  -0.727  1.00 92.43 485 A 1 
ATOM 3746 C CD2 . LEU A 1 485 ? 14.312  12.846  0.860   1.00 92.13 485 A 1 
ATOM 3747 N N   . ARG A 1 486 ? 9.444   13.479  1.062   1.00 93.48 486 A 1 
ATOM 3748 C CA  . ARG A 1 486 ? 8.217   14.198  1.421   1.00 92.83 486 A 1 
ATOM 3749 C C   . ARG A 1 486 ? 8.571   15.579  1.944   1.00 92.93 486 A 1 
ATOM 3750 O O   . ARG A 1 486 ? 9.254   15.692  2.958   1.00 91.71 486 A 1 
ATOM 3751 C CB  . ARG A 1 486 ? 7.411   13.416  2.458   1.00 91.29 486 A 1 
ATOM 3752 C CG  . ARG A 1 486 ? 6.632   12.282  1.786   1.00 82.85 486 A 1 
ATOM 3753 C CD  . ARG A 1 486 ? 5.800   11.560  2.838   1.00 80.21 486 A 1 
ATOM 3754 N NE  . ARG A 1 486 ? 4.886   10.597  2.217   1.00 72.56 486 A 1 
ATOM 3755 C CZ  . ARG A 1 486 ? 4.404   9.512   2.794   1.00 65.79 486 A 1 
ATOM 3756 N NH1 . ARG A 1 486 ? 4.733   9.167   4.012   1.00 59.02 486 A 1 
ATOM 3757 N NH2 . ARG A 1 486 ? 3.571   8.756   2.149   1.00 57.61 486 A 1 
ATOM 3758 N N   . LEU A 1 487 ? 8.104   16.629  1.271   1.00 93.35 487 A 1 
ATOM 3759 C CA  . LEU A 1 487 ? 8.436   18.007  1.627   1.00 93.71 487 A 1 
ATOM 3760 C C   . LEU A 1 487 ? 7.177   18.823  1.912   1.00 93.60 487 A 1 
ATOM 3761 O O   . LEU A 1 487 ? 6.138   18.636  1.280   1.00 92.99 487 A 1 
ATOM 3762 C CB  . LEU A 1 487 ? 9.295   18.659  0.529   1.00 94.29 487 A 1 
ATOM 3763 C CG  . LEU A 1 487 ? 10.577  17.902  0.143   1.00 94.01 487 A 1 
ATOM 3764 C CD1 . LEU A 1 487 ? 11.266  18.628  -1.004  1.00 92.74 487 A 1 
ATOM 3765 C CD2 . LEU A 1 487 ? 11.573  17.808  1.295   1.00 92.81 487 A 1 
ATOM 3766 N N   . ARG A 1 488 ? 7.300   19.786  2.832   1.00 93.24 488 A 1 
ATOM 3767 C CA  . ARG A 1 488 ? 6.309   20.853  3.042   1.00 92.96 488 A 1 
ATOM 3768 C C   . ARG A 1 488 ? 6.723   22.077  2.235   1.00 93.87 488 A 1 
ATOM 3769 O O   . ARG A 1 488 ? 7.740   22.698  2.533   1.00 92.94 488 A 1 
ATOM 3770 C CB  . ARG A 1 488 ? 6.169   21.171  4.538   1.00 91.47 488 A 1 
ATOM 3771 C CG  . ARG A 1 488 ? 5.537   20.017  5.332   1.00 86.20 488 A 1 
ATOM 3772 C CD  . ARG A 1 488 ? 5.315   20.422  6.786   1.00 80.65 488 A 1 
ATOM 3773 N NE  . ARG A 1 488 ? 4.796   19.309  7.604   1.00 72.99 488 A 1 
ATOM 3774 C CZ  . ARG A 1 488 ? 3.557   19.105  8.028   1.00 65.60 488 A 1 
ATOM 3775 N NH1 . ARG A 1 488 ? 2.572   19.904  7.743   1.00 58.91 488 A 1 
ATOM 3776 N NH2 . ARG A 1 488 ? 3.283   18.066  8.761   1.00 58.99 488 A 1 
ATOM 3777 N N   . VAL A 1 489 ? 5.942   22.427  1.223   1.00 93.32 489 A 1 
ATOM 3778 C CA  . VAL A 1 489 ? 6.297   23.420  0.204   1.00 93.77 489 A 1 
ATOM 3779 C C   . VAL A 1 489 ? 5.435   24.668  0.342   1.00 93.10 489 A 1 
ATOM 3780 O O   . VAL A 1 489 ? 4.212   24.586  0.472   1.00 91.70 489 A 1 
ATOM 3781 C CB  . VAL A 1 489 ? 6.222   22.811  -1.207  1.00 94.06 489 A 1 
ATOM 3782 C CG1 . VAL A 1 489 ? 6.687   23.791  -2.287  1.00 91.39 489 A 1 
ATOM 3783 C CG2 . VAL A 1 489 ? 7.115   21.569  -1.301  1.00 91.26 489 A 1 
ATOM 3784 N N   . CYS A 1 490 ? 6.085   25.830  0.309   1.00 92.76 490 A 1 
ATOM 3785 C CA  . CYS A 1 490 ? 5.436   27.140  0.272   1.00 92.33 490 A 1 
ATOM 3786 C C   . CYS A 1 490 ? 5.271   27.635  -1.178  1.00 93.39 490 A 1 
ATOM 3787 O O   . CYS A 1 490 ? 6.011   27.222  -2.068  1.00 92.30 490 A 1 
ATOM 3788 C CB  . CYS A 1 490 ? 6.259   28.137  1.098   1.00 88.32 490 A 1 
ATOM 3789 S SG  . CYS A 1 490 ? 6.310   27.644  2.847   1.00 79.34 490 A 1 
ATOM 3790 N N   . GLY A 1 491 ? 4.312   28.538  -1.408  1.00 90.28 491 A 1 
ATOM 3791 C CA  . GLY A 1 491 ? 4.150   29.224  -2.698  1.00 91.41 491 A 1 
ATOM 3792 C C   . GLY A 1 491 ? 3.440   28.426  -3.796  1.00 93.09 491 A 1 
ATOM 3793 O O   . GLY A 1 491 ? 3.284   28.935  -4.896  1.00 91.16 491 A 1 
ATOM 3794 N N   . VAL A 1 492 ? 2.977   27.205  -3.516  1.00 92.60 492 A 1 
ATOM 3795 C CA  . VAL A 1 492 ? 2.216   26.412  -4.498  1.00 93.28 492 A 1 
ATOM 3796 C C   . VAL A 1 492 ? 0.836   27.043  -4.723  1.00 93.61 492 A 1 
ATOM 3797 O O   . VAL A 1 492 ? 0.074   27.175  -3.753  1.00 92.46 492 A 1 
ATOM 3798 C CB  . VAL A 1 492 ? 2.070   24.943  -4.065  1.00 92.98 492 A 1 
ATOM 3799 C CG1 . VAL A 1 492 ? 1.324   24.110  -5.116  1.00 90.56 492 A 1 
ATOM 3800 C CG2 . VAL A 1 492 ? 3.429   24.281  -3.826  1.00 90.22 492 A 1 
ATOM 3801 N N   . PRO A 1 493 ? 0.486   27.397  -5.981  1.00 93.71 493 A 1 
ATOM 3802 C CA  . PRO A 1 493 ? -0.806  27.976  -6.331  1.00 93.18 493 A 1 
ATOM 3803 C C   . PRO A 1 493 ? -2.000  27.127  -5.855  1.00 92.74 493 A 1 
ATOM 3804 O O   . PRO A 1 493 ? -1.925  25.892  -5.863  1.00 91.59 493 A 1 
ATOM 3805 C CB  . PRO A 1 493 ? -0.783  28.113  -7.856  1.00 92.42 493 A 1 
ATOM 3806 C CG  . PRO A 1 493 ? 0.688   28.279  -8.185  1.00 91.76 493 A 1 
ATOM 3807 C CD  . PRO A 1 493 ? 1.351   27.378  -7.156  1.00 93.68 493 A 1 
ATOM 3808 N N   . PRO A 1 494 ? -3.117  27.758  -5.417  1.00 91.39 494 A 1 
ATOM 3809 C CA  . PRO A 1 494 ? -4.301  27.042  -4.926  1.00 89.96 494 A 1 
ATOM 3810 C C   . PRO A 1 494 ? -4.920  26.067  -5.935  1.00 89.24 494 A 1 
ATOM 3811 O O   . PRO A 1 494 ? -5.422  25.022  -5.530  1.00 86.59 494 A 1 
ATOM 3812 C CB  . PRO A 1 494 ? -5.309  28.130  -4.540  1.00 88.72 494 A 1 
ATOM 3813 C CG  . PRO A 1 494 ? -4.435  29.335  -4.230  1.00 87.26 494 A 1 
ATOM 3814 C CD  . PRO A 1 494 ? -3.288  29.190  -5.222  1.00 90.24 494 A 1 
ATOM 3815 N N   . GLU A 1 495 ? -4.859  26.382  -7.214  1.00 89.50 495 A 1 
ATOM 3816 C CA  . GLU A 1 495 ? -5.375  25.578  -8.325  1.00 89.39 495 A 1 
ATOM 3817 C C   . GLU A 1 495 ? -4.605  24.267  -8.549  1.00 89.48 495 A 1 
ATOM 3818 O O   . GLU A 1 495 ? -5.129  23.330  -9.155  1.00 88.06 495 A 1 
ATOM 3819 C CB  . GLU A 1 495 ? -5.411  26.427  -9.614  1.00 89.00 495 A 1 
ATOM 3820 C CG  . GLU A 1 495 ? -4.057  26.920  -10.163 1.00 83.47 495 A 1 
ATOM 3821 C CD  . GLU A 1 495 ? -3.543  28.247  -9.577  1.00 80.81 495 A 1 
ATOM 3822 O OE1 . GLU A 1 495 ? -2.702  28.883  -10.238 1.00 73.02 495 A 1 
ATOM 3823 O OE2 . GLU A 1 495 ? -3.944  28.608  -8.445  1.00 74.23 495 A 1 
ATOM 3824 N N   . LEU A 1 496 ? -3.373  24.165  -8.030  1.00 89.05 496 A 1 
ATOM 3825 C CA  . LEU A 1 496 ? -2.597  22.931  -8.071  1.00 89.46 496 A 1 
ATOM 3826 C C   . LEU A 1 496 ? -3.007  22.020  -6.911  1.00 88.61 496 A 1 
ATOM 3827 O O   . LEU A 1 496 ? -2.427  22.019  -5.818  1.00 87.07 496 A 1 
ATOM 3828 C CB  . LEU A 1 496 ? -1.091  23.240  -8.125  1.00 90.82 496 A 1 
ATOM 3829 C CG  . LEU A 1 496 ? -0.641  24.040  -9.364  1.00 91.26 496 A 1 
ATOM 3830 C CD1 . LEU A 1 496 ? 0.873   24.213  -9.329  1.00 89.20 496 A 1 
ATOM 3831 C CD2 . LEU A 1 496 ? -1.000  23.355  -10.682 1.00 90.00 496 A 1 
ATOM 3832 N N   . GLY A 1 497 ? -4.056  21.235  -7.170  1.00 86.64 497 A 1 
ATOM 3833 C CA  . GLY A 1 497 ? -4.584  20.225  -6.261  1.00 85.84 497 A 1 
ATOM 3834 C C   . GLY A 1 497 ? -3.757  18.935  -6.219  1.00 86.94 497 A 1 
ATOM 3835 O O   . GLY A 1 497 ? -2.725  18.775  -6.882  1.00 85.80 497 A 1 
ATOM 3836 N N   . ARG A 1 498 ? -4.236  17.979  -5.448  1.00 85.22 498 A 1 
ATOM 3837 C CA  . ARG A 1 498 ? -3.649  16.642  -5.298  1.00 84.60 498 A 1 
ATOM 3838 C C   . ARG A 1 498 ? -3.393  15.978  -6.659  1.00 84.88 498 A 1 
ATOM 3839 O O   . ARG A 1 498 ? -4.226  16.038  -7.561  1.00 82.41 498 A 1 
ATOM 3840 C CB  . ARG A 1 498 ? -4.584  15.810  -4.408  1.00 81.86 498 A 1 
ATOM 3841 C CG  . ARG A 1 498 ? -4.001  14.446  -4.038  1.00 75.35 498 A 1 
ATOM 3842 C CD  . ARG A 1 498 ? -4.988  13.648  -3.179  1.00 74.48 498 A 1 
ATOM 3843 N NE  . ARG A 1 498 ? -5.210  14.258  -1.855  1.00 68.94 498 A 1 
ATOM 3844 C CZ  . ARG A 1 498 ? -4.560  14.000  -0.738  1.00 63.88 498 A 1 
ATOM 3845 N NH1 . ARG A 1 498 ? -3.600  13.124  -0.671  1.00 58.99 498 A 1 
ATOM 3846 N NH2 . ARG A 1 498 ? -4.875  14.620  0.358   1.00 56.94 498 A 1 
ATOM 3847 N N   . GLY A 1 499 ? -2.240  15.331  -6.800  1.00 85.17 499 A 1 
ATOM 3848 C CA  . GLY A 1 499 ? -1.808  14.691  -8.043  1.00 85.71 499 A 1 
ATOM 3849 C C   . GLY A 1 499 ? -1.218  15.646  -9.089  1.00 87.78 499 A 1 
ATOM 3850 O O   . GLY A 1 499 ? -0.709  15.181  -10.105 1.00 86.77 499 A 1 
ATOM 3851 N N   . SER A 1 500 ? -1.251  16.968  -8.858  1.00 88.27 500 A 1 
ATOM 3852 C CA  . SER A 1 500 ? -0.628  17.940  -9.760  1.00 89.65 500 A 1 
ATOM 3853 C C   . SER A 1 500 ? 0.898   17.829  -9.725  1.00 91.26 500 A 1 
ATOM 3854 O O   . SER A 1 500 ? 1.469   17.698  -8.636  1.00 91.27 500 A 1 
ATOM 3855 C CB  . SER A 1 500 ? -1.020  19.380  -9.415  1.00 89.03 500 A 1 
ATOM 3856 O OG  . SER A 1 500 ? -2.417  19.533  -9.498  1.00 85.91 500 A 1 
ATOM 3857 N N   . PRO A 1 501 ? 1.579   17.892  -10.878 1.00 93.13 501 A 1 
ATOM 3858 C CA  . PRO A 1 501 ? 3.028   17.995  -10.912 1.00 94.21 501 A 1 
ATOM 3859 C C   . PRO A 1 501 ? 3.449   19.412  -10.517 1.00 95.04 501 A 1 
ATOM 3860 O O   . PRO A 1 501 ? 2.820   20.391  -10.911 1.00 94.28 501 A 1 
ATOM 3861 C CB  . PRO A 1 501 ? 3.422   17.658  -12.351 1.00 92.98 501 A 1 
ATOM 3862 C CG  . PRO A 1 501 ? 2.233   18.184  -13.159 1.00 91.07 501 A 1 
ATOM 3863 C CD  . PRO A 1 501 ? 1.041   17.996  -12.220 1.00 92.93 501 A 1 
ATOM 3864 N N   . VAL A 1 502 ? 4.529   19.514  -9.749  1.00 95.12 502 A 1 
ATOM 3865 C CA  . VAL A 1 502 ? 5.146   20.787  -9.363  1.00 95.80 502 A 1 
ATOM 3866 C C   . VAL A 1 502 ? 6.659   20.682  -9.483  1.00 96.40 502 A 1 
ATOM 3867 O O   . VAL A 1 502 ? 7.233   19.601  -9.342  1.00 96.12 502 A 1 
ATOM 3868 C CB  . VAL A 1 502 ? 4.733   21.236  -7.946  1.00 95.40 502 A 1 
ATOM 3869 C CG1 . VAL A 1 502 ? 3.240   21.564  -7.871  1.00 93.15 502 A 1 
ATOM 3870 C CG2 . VAL A 1 502 ? 5.056   20.207  -6.854  1.00 92.81 502 A 1 
ATOM 3871 N N   . THR A 1 503 ? 7.311   21.815  -9.706  1.00 96.74 503 A 1 
ATOM 3872 C CA  . THR A 1 503 ? 8.767   21.950  -9.601  1.00 97.16 503 A 1 
ATOM 3873 C C   . THR A 1 503 ? 9.090   22.778  -8.367  1.00 97.42 503 A 1 
ATOM 3874 O O   . THR A 1 503 ? 8.420   23.766  -8.083  1.00 96.77 503 A 1 
ATOM 3875 C CB  . THR A 1 503 ? 9.372   22.564  -10.871 1.00 96.71 503 A 1 
ATOM 3876 O OG1 . THR A 1 503 ? 9.024   21.772  -11.984 1.00 93.17 503 A 1 
ATOM 3877 C CG2 . THR A 1 503 ? 10.898  22.595  -10.834 1.00 92.90 503 A 1 
ATOM 3878 N N   . LEU A 1 504 ? 10.084  22.367  -7.596  1.00 97.20 504 A 1 
ATOM 3879 C CA  . LEU A 1 504 ? 10.450  23.038  -6.354  1.00 97.11 504 A 1 
ATOM 3880 C C   . LEU A 1 504 ? 11.958  23.025  -6.122  1.00 97.44 504 A 1 
ATOM 3881 O O   . LEU A 1 504 ? 12.669  22.162  -6.628  1.00 96.87 504 A 1 
ATOM 3882 C CB  . LEU A 1 504 ? 9.670   22.405  -5.188  1.00 95.62 504 A 1 
ATOM 3883 C CG  . LEU A 1 504 ? 9.996   20.920  -4.909  1.00 94.13 504 A 1 
ATOM 3884 C CD1 . LEU A 1 504 ? 11.171  20.727  -3.939  1.00 88.74 504 A 1 
ATOM 3885 C CD2 . LEU A 1 504 ? 8.782   20.262  -4.270  1.00 90.18 504 A 1 
ATOM 3886 N N   . ARG A 1 505 ? 12.431  23.960  -5.312  1.00 97.19 505 A 1 
ATOM 3887 C CA  . ARG A 1 505 ? 13.755  23.927  -4.697  1.00 97.37 505 A 1 
ATOM 3888 C C   . ARG A 1 505 ? 13.636  23.367  -3.283  1.00 97.12 505 A 1 
ATOM 3889 O O   . ARG A 1 505 ? 12.806  23.831  -2.512  1.00 96.35 505 A 1 
ATOM 3890 C CB  . ARG A 1 505 ? 14.358  25.335  -4.716  1.00 97.34 505 A 1 
ATOM 3891 C CG  . ARG A 1 505 ? 15.802  25.357  -4.213  1.00 96.10 505 A 1 
ATOM 3892 C CD  . ARG A 1 505 ? 16.391  26.775  -4.224  1.00 95.04 505 A 1 
ATOM 3893 N NE  . ARG A 1 505 ? 16.396  27.369  -5.580  1.00 89.41 505 A 1 
ATOM 3894 C CZ  . ARG A 1 505 ? 17.259  27.139  -6.550  1.00 86.77 505 A 1 
ATOM 3895 N NH1 . ARG A 1 505 ? 18.278  26.343  -6.398  1.00 76.26 505 A 1 
ATOM 3896 N NH2 . ARG A 1 505 ? 17.106  27.718  -7.709  1.00 78.23 505 A 1 
ATOM 3897 N N   . VAL A 1 506 ? 14.474  22.406  -2.935  1.00 96.74 506 A 1 
ATOM 3898 C CA  . VAL A 1 506 ? 14.608  21.938  -1.547  1.00 96.59 506 A 1 
ATOM 3899 C C   . VAL A 1 506 ? 15.300  23.039  -0.742  1.00 96.57 506 A 1 
ATOM 3900 O O   . VAL A 1 506 ? 16.383  23.476  -1.110  1.00 95.74 506 A 1 
ATOM 3901 C CB  . VAL A 1 506 ? 15.387  20.615  -1.466  1.00 96.05 506 A 1 
ATOM 3902 C CG1 . VAL A 1 506 ? 15.358  20.061  -0.037  1.00 94.89 506 A 1 
ATOM 3903 C CG2 . VAL A 1 506 ? 14.804  19.544  -2.399  1.00 94.87 506 A 1 
ATOM 3904 N N   . THR A 1 507 ? 14.679  23.519  0.339   1.00 95.44 507 A 1 
ATOM 3905 C CA  . THR A 1 507 ? 15.180  24.651  1.147   1.00 94.86 507 A 1 
ATOM 3906 C C   . THR A 1 507 ? 15.654  24.244  2.536   1.00 93.95 507 A 1 
ATOM 3907 O O   . THR A 1 507 ? 16.227  25.056  3.256   1.00 90.17 507 A 1 
ATOM 3908 C CB  . THR A 1 507 ? 14.124  25.757  1.281   1.00 94.28 507 A 1 
ATOM 3909 O OG1 . THR A 1 507 ? 12.921  25.237  1.798   1.00 91.35 507 A 1 
ATOM 3910 C CG2 . THR A 1 507 ? 13.811  26.411  -0.063  1.00 89.69 507 A 1 
ATOM 3911 N N   . GLY A 1 508 ? 15.426  23.007  2.932   1.00 93.79 508 A 1 
ATOM 3912 C CA  . GLY A 1 508 ? 15.895  22.478  4.203   1.00 93.30 508 A 1 
ATOM 3913 C C   . GLY A 1 508 ? 15.533  21.013  4.366   1.00 93.51 508 A 1 
ATOM 3914 O O   . GLY A 1 508 ? 14.562  20.536  3.776   1.00 91.20 508 A 1 
ATOM 3915 N N   . VAL A 1 509 ? 16.302  20.319  5.198   1.00 92.56 509 A 1 
ATOM 3916 C CA  . VAL A 1 509 ? 16.101  18.901  5.526   1.00 91.03 509 A 1 
ATOM 3917 C C   . VAL A 1 509 ? 15.779  18.790  7.007   1.00 89.39 509 A 1 
ATOM 3918 O O   . VAL A 1 509 ? 16.410  19.453  7.831   1.00 83.99 509 A 1 
ATOM 3919 C CB  . VAL A 1 509 ? 17.330  18.070  5.132   1.00 88.26 509 A 1 
ATOM 3920 C CG1 . VAL A 1 509 ? 17.123  16.573  5.405   1.00 80.58 509 A 1 
ATOM 3921 C CG2 . VAL A 1 509 ? 17.626  18.248  3.636   1.00 81.96 509 A 1 
ATOM 3922 N N   . SER A 1 510 ? 14.778  17.991  7.354   1.00 88.09 510 A 1 
ATOM 3923 C CA  . SER A 1 510 ? 14.385  17.741  8.738   1.00 84.18 510 A 1 
ATOM 3924 C C   . SER A 1 510 ? 14.834  16.351  9.175   1.00 80.72 510 A 1 
ATOM 3925 O O   . SER A 1 510 ? 14.687  15.372  8.443   1.00 71.52 510 A 1 
ATOM 3926 C CB  . SER A 1 510 ? 12.873  17.916  8.924   1.00 78.34 510 A 1 
ATOM 3927 O OG  . SER A 1 510 ? 12.584  17.782  10.300  1.00 68.67 510 A 1 
ATOM 3928 N N   . SER A 1 511 ? 15.342  16.264  10.399  1.00 75.00 511 A 1 
ATOM 3929 C CA  . SER A 1 511 ? 15.663  15.004  11.073  1.00 70.78 511 A 1 
ATOM 3930 C C   . SER A 1 511 ? 14.567  14.583  12.058  1.00 69.44 511 A 1 
ATOM 3931 O O   . SER A 1 511 ? 14.849  13.891  13.036  1.00 63.37 511 A 1 
ATOM 3932 C CB  . SER A 1 511 ? 17.036  15.110  11.749  1.00 64.90 511 A 1 
ATOM 3933 O OG  . SER A 1 511 ? 17.031  16.142  12.714  1.00 57.59 511 A 1 
ATOM 3934 N N   . GLU A 1 512 ? 13.323  15.040  11.854  1.00 68.60 512 A 1 
ATOM 3935 C CA  . GLU A 1 512 ? 12.209  14.714  12.749  1.00 66.85 512 A 1 
ATOM 3936 C C   . GLU A 1 512 ? 12.059  13.206  12.961  1.00 65.74 512 A 1 
ATOM 3937 O O   . GLU A 1 512 ? 12.111  12.393  12.027  1.00 60.58 512 A 1 
ATOM 3938 C CB  . GLU A 1 512 ? 10.895  15.344  12.263  1.00 61.73 512 A 1 
ATOM 3939 C CG  . GLU A 1 512 ? 10.796  16.824  12.678  1.00 55.75 512 A 1 
ATOM 3940 C CD  . GLU A 1 512 ? 9.513   17.521  12.175  1.00 52.15 512 A 1 
ATOM 3941 O OE1 . GLU A 1 512 ? 9.497   18.771  12.223  1.00 49.06 512 A 1 
ATOM 3942 O OE2 . GLU A 1 512 ? 8.580   16.812  11.729  1.00 48.14 512 A 1 
ATOM 3943 N N   . GLU A 1 513 ? 11.892  12.816  14.219  1.00 53.25 513 A 1 
ATOM 3944 C CA  . GLU A 1 513 ? 11.643  11.432  14.594  1.00 52.69 513 A 1 
ATOM 3945 C C   . GLU A 1 513 ? 10.215  11.023  14.214  1.00 53.59 513 A 1 
ATOM 3946 O O   . GLU A 1 513 ? 9.251   11.675  14.598  1.00 50.08 513 A 1 
ATOM 3947 C CB  . GLU A 1 513 ? 11.890  11.206  16.093  1.00 47.83 513 A 1 
ATOM 3948 C CG  . GLU A 1 513 ? 13.361  11.401  16.505  1.00 42.07 513 A 1 
ATOM 3949 C CD  . GLU A 1 513 ? 13.657  10.861  17.911  1.00 37.50 513 A 1 
ATOM 3950 O OE1 . GLU A 1 513 ? 14.846  10.571  18.167  1.00 34.41 513 A 1 
ATOM 3951 O OE2 . GLU A 1 513 ? 12.697  10.635  18.680  1.00 37.24 513 A 1 
ATOM 3952 N N   . GLY A 1 514 ? 10.067  9.938   13.461  1.00 54.31 514 A 1 
ATOM 3953 C CA  . GLY A 1 514 ? 8.765   9.406   13.054  1.00 54.57 514 A 1 
ATOM 3954 C C   . GLY A 1 514 ? 8.883   8.265   12.047  1.00 56.65 514 A 1 
ATOM 3955 O O   . GLY A 1 514 ? 9.958   8.030   11.487  1.00 53.44 514 A 1 
ATOM 3956 N N   . ASP A 1 515 ? 7.786   7.561   11.825  1.00 54.37 515 A 1 
ATOM 3957 C CA  . ASP A 1 515 ? 7.679   6.515   10.805  1.00 56.03 515 A 1 
ATOM 3958 C C   . ASP A 1 515 ? 7.696   7.156   9.402   1.00 56.88 515 A 1 
ATOM 3959 O O   . ASP A 1 515 ? 6.870   8.030   9.139   1.00 54.73 515 A 1 
ATOM 3960 C CB  . ASP A 1 515 ? 6.395   5.707   11.067  1.00 53.21 515 A 1 
ATOM 3961 C CG  . ASP A 1 515 ? 6.239   4.459   10.190  1.00 47.35 515 A 1 
ATOM 3962 O OD1 . ASP A 1 515 ? 6.922   4.376   9.151   1.00 44.70 515 A 1 
ATOM 3963 O OD2 . ASP A 1 515 ? 5.444   3.583   10.601  1.00 44.94 515 A 1 
ATOM 3964 N N   . PRO A 1 516 ? 8.601   6.764   8.487   1.00 53.16 516 A 1 
ATOM 3965 C CA  . PRO A 1 516 ? 8.637   7.284   7.120   1.00 52.73 516 A 1 
ATOM 3966 C C   . PRO A 1 516 ? 7.346   7.060   6.332   1.00 53.98 516 A 1 
ATOM 3967 O O   . PRO A 1 516 ? 7.066   7.812   5.396   1.00 51.83 516 A 1 
ATOM 3968 C CB  . PRO A 1 516 ? 9.802   6.552   6.453   1.00 50.57 516 A 1 
ATOM 3969 C CG  . PRO A 1 516 ? 9.955   5.273   7.255   1.00 49.81 516 A 1 
ATOM 3970 C CD  . PRO A 1 516 ? 9.599   5.734   8.668   1.00 52.05 516 A 1 
ATOM 3971 N N   . ASP A 1 517 ? 6.557   6.060   6.710   1.00 53.44 517 A 1 
ATOM 3972 C CA  . ASP A 1 517 ? 5.286   5.734   6.070   1.00 54.90 517 A 1 
ATOM 3973 C C   . ASP A 1 517 ? 4.093   6.478   6.701   1.00 55.60 517 A 1 
ATOM 3974 O O   . ASP A 1 517 ? 2.988   6.442   6.157   1.00 52.39 517 A 1 
ATOM 3975 C CB  . ASP A 1 517 ? 5.093   4.208   6.066   1.00 52.32 517 A 1 
ATOM 3976 C CG  . ASP A 1 517 ? 6.113   3.470   5.188   1.00 47.67 517 A 1 
ATOM 3977 O OD1 . ASP A 1 517 ? 6.543   4.050   4.160   1.00 44.25 517 A 1 
ATOM 3978 O OD2 . ASP A 1 517 ? 6.425   2.304   5.512   1.00 44.00 517 A 1 
ATOM 3979 N N   . SER A 1 518 ? 4.295   7.198   7.806   1.00 52.93 518 A 1 
ATOM 3980 C CA  . SER A 1 518 ? 3.264   8.074   8.372   1.00 54.21 518 A 1 
ATOM 3981 C C   . SER A 1 518 ? 3.052   9.299   7.477   1.00 55.67 518 A 1 
ATOM 3982 O O   . SER A 1 518 ? 3.997   10.015  7.145   1.00 52.30 518 A 1 
ATOM 3983 C CB  . SER A 1 518 ? 3.563   8.457   9.828   1.00 51.23 518 A 1 
ATOM 3984 O OG  . SER A 1 518 ? 4.670   9.317   9.960   1.00 45.83 518 A 1 
ATOM 3985 N N   . GLY A 1 519 ? 1.805   9.539   7.049   1.00 51.98 519 A 1 
ATOM 3986 C CA  . GLY A 1 519 ? 1.470   10.641  6.137   1.00 52.51 519 A 1 
ATOM 3987 C C   . GLY A 1 519 ? 1.770   12.043  6.684   1.00 55.11 519 A 1 
ATOM 3988 O O   . GLY A 1 519 ? 1.828   12.991  5.905   1.00 52.48 519 A 1 
ATOM 3989 N N   . ASP A 1 520 ? 1.999   12.171  7.996   1.00 60.51 520 A 1 
ATOM 3990 C CA  . ASP A 1 520 ? 2.242   13.452  8.672   1.00 62.39 520 A 1 
ATOM 3991 C C   . ASP A 1 520 ? 3.720   13.869  8.689   1.00 65.10 520 A 1 
ATOM 3992 O O   . ASP A 1 520 ? 4.025   15.046  8.910   1.00 61.74 520 A 1 
ATOM 3993 C CB  . ASP A 1 520 ? 1.678   13.371  10.099  1.00 57.33 520 A 1 
ATOM 3994 C CG  . ASP A 1 520 ? 0.165   13.139  10.140  1.00 51.46 520 A 1 
ATOM 3995 O OD1 . ASP A 1 520 ? -0.531  13.613  9.216   1.00 46.47 520 A 1 
ATOM 3996 O OD2 . ASP A 1 520 ? -0.281  12.457  11.087  1.00 45.55 520 A 1 
ATOM 3997 N N   . ARG A 1 521 ? 4.645   12.941  8.433   1.00 73.71 521 A 1 
ATOM 3998 C CA  . ARG A 1 521 ? 6.085   13.229  8.457   1.00 76.07 521 A 1 
ATOM 3999 C C   . ARG A 1 521 ? 6.546   13.880  7.157   1.00 80.31 521 A 1 
ATOM 4000 O O   . ARG A 1 521 ? 6.290   13.368  6.069   1.00 78.25 521 A 1 
ATOM 4001 C CB  . ARG A 1 521 ? 6.874   11.951  8.769   1.00 68.80 521 A 1 
ATOM 4002 C CG  . ARG A 1 521 ? 8.364   12.275  8.955   1.00 57.59 521 A 1 
ATOM 4003 C CD  . ARG A 1 521 ? 9.168   11.028  9.293   1.00 54.41 521 A 1 
ATOM 4004 N NE  . ARG A 1 521 ? 10.595  11.370  9.426   1.00 48.94 521 A 1 
ATOM 4005 C CZ  . ARG A 1 521 ? 11.580  10.533  9.685   1.00 41.57 521 A 1 
ATOM 4006 N NH1 . ARG A 1 521 ? 11.386  9.259   9.833   1.00 40.45 521 A 1 
ATOM 4007 N NH2 . ARG A 1 521 ? 12.795  10.977  9.808   1.00 36.67 521 A 1 
ATOM 4008 N N   . ALA A 1 522 ? 7.311   14.969  7.279   1.00 83.99 522 A 1 
ATOM 4009 C CA  . ALA A 1 522 ? 8.056   15.570  6.178   1.00 85.96 522 A 1 
ATOM 4010 C C   . ALA A 1 522 ? 9.563   15.347  6.361   1.00 87.15 522 A 1 
ATOM 4011 O O   . ALA A 1 522 ? 10.091  15.481  7.460   1.00 84.75 522 A 1 
ATOM 4012 C CB  . ALA A 1 522 ? 7.685   17.051  6.075   1.00 83.58 522 A 1 
ATOM 4013 N N   . ASP A 1 523 ? 10.257  15.057  5.259   1.00 90.68 523 A 1 
ATOM 4014 C CA  . ASP A 1 523 ? 11.722  14.949  5.208   1.00 90.67 523 A 1 
ATOM 4015 C C   . ASP A 1 523 ? 12.404  16.319  5.154   1.00 91.66 523 A 1 
ATOM 4016 O O   . ASP A 1 523 ? 13.625  16.417  5.254   1.00 90.54 523 A 1 
ATOM 4017 C CB  . ASP A 1 523 ? 12.119  14.116  3.984   1.00 89.76 523 A 1 
ATOM 4018 C CG  . ASP A 1 523 ? 11.647  12.676  4.088   1.00 89.09 523 A 1 
ATOM 4019 O OD1 . ASP A 1 523 ? 12.037  11.989  5.059   1.00 86.60 523 A 1 
ATOM 4020 O OD2 . ASP A 1 523 ? 10.922  12.194  3.193   1.00 86.50 523 A 1 
ATOM 4021 N N   . GLY A 1 524 ? 11.627  17.385  4.953   1.00 91.80 524 A 1 
ATOM 4022 C CA  . GLY A 1 524 ? 12.145  18.738  4.862   1.00 92.19 524 A 1 
ATOM 4023 C C   . GLY A 1 524 ? 11.144  19.740  4.317   1.00 92.77 524 A 1 
ATOM 4024 O O   . GLY A 1 524 ? 9.926   19.522  4.311   1.00 91.81 524 A 1 
ATOM 4025 N N   . THR A 1 525 ? 11.680  20.862  3.860   1.00 92.85 525 A 1 
ATOM 4026 C CA  . THR A 1 525 ? 10.934  21.992  3.304   1.00 93.47 525 A 1 
ATOM 4027 C C   . THR A 1 525 ? 11.373  22.301  1.879   1.00 94.26 525 A 1 
ATOM 4028 O O   . THR A 1 525 ? 12.469  21.943  1.448   1.00 94.12 525 A 1 
ATOM 4029 C CB  . THR A 1 525 ? 11.046  23.242  4.185   1.00 92.39 525 A 1 
ATOM 4030 O OG1 . THR A 1 525 ? 12.387  23.602  4.386   1.00 89.48 525 A 1 
ATOM 4031 C CG2 . THR A 1 525 ? 10.415  23.034  5.559   1.00 88.47 525 A 1 
ATOM 4032 N N   . GLY A 1 526 ? 10.492  22.970  1.135   1.00 94.22 526 A 1 
ATOM 4033 C CA  . GLY A 1 526 ? 10.776  23.419  -0.215  1.00 94.52 526 A 1 
ATOM 4034 C C   . GLY A 1 526 ? 10.031  24.700  -0.566  1.00 94.86 526 A 1 
ATOM 4035 O O   . GLY A 1 526 ? 9.103   25.122  0.130   1.00 93.96 526 A 1 
ATOM 4036 N N   . GLU A 1 527 ? 10.447  25.301  -1.660  1.00 95.30 527 A 1 
ATOM 4037 C CA  . GLU A 1 527 ? 9.848   26.488  -2.262  1.00 95.58 527 A 1 
ATOM 4038 C C   . GLU A 1 527 ? 9.444   26.175  -3.700  1.00 96.30 527 A 1 
ATOM 4039 O O   . GLU A 1 527 ? 10.233  25.613  -4.463  1.00 95.35 527 A 1 
ATOM 4040 C CB  . GLU A 1 527 ? 10.853  27.641  -2.182  1.00 93.49 527 A 1 
ATOM 4041 C CG  . GLU A 1 527 ? 10.273  28.961  -2.698  1.00 82.36 527 A 1 
ATOM 4042 C CD  . GLU A 1 527 ? 11.252  30.132  -2.529  1.00 81.34 527 A 1 
ATOM 4043 O OE1 . GLU A 1 527 ? 10.786  31.283  -2.642  1.00 71.83 527 A 1 
ATOM 4044 O OE2 . GLU A 1 527 ? 12.455  29.872  -2.289  1.00 73.80 527 A 1 
ATOM 4045 N N   . TYR A 1 528 ? 8.204   26.509  -4.059  1.00 95.20 528 A 1 
ATOM 4046 C CA  . TYR A 1 528 ? 7.683   26.312  -5.410  1.00 95.48 528 A 1 
ATOM 4047 C C   . TYR A 1 528 ? 8.434   27.187  -6.416  1.00 95.37 528 A 1 
ATOM 4048 O O   . TYR A 1 528 ? 8.688   28.366  -6.163  1.00 94.10 528 A 1 
ATOM 4049 C CB  . TYR A 1 528 ? 6.179   26.605  -5.411  1.00 95.14 528 A 1 
ATOM 4050 C CG  . TYR A 1 528 ? 5.537   26.533  -6.779  1.00 95.33 528 A 1 
ATOM 4051 C CD1 . TYR A 1 528 ? 5.153   27.717  -7.437  1.00 92.64 528 A 1 
ATOM 4052 C CD2 . TYR A 1 528 ? 5.338   25.292  -7.404  1.00 93.50 528 A 1 
ATOM 4053 C CE1 . TYR A 1 528 ? 4.565   27.654  -8.713  1.00 92.51 528 A 1 
ATOM 4054 C CE2 . TYR A 1 528 ? 4.753   25.226  -8.681  1.00 92.85 528 A 1 
ATOM 4055 C CZ  . TYR A 1 528 ? 4.362   26.409  -9.337  1.00 94.08 528 A 1 
ATOM 4056 O OH  . TYR A 1 528 ? 3.791   26.351  -10.567 1.00 92.84 528 A 1 
ATOM 4057 N N   . ILE A 1 529 ? 8.760   26.604  -7.566  1.00 95.17 529 A 1 
ATOM 4058 C CA  . ILE A 1 529 ? 9.348   27.301  -8.713  1.00 94.70 529 A 1 
ATOM 4059 C C   . ILE A 1 529 ? 8.320   27.276  -9.837  1.00 93.80 529 A 1 
ATOM 4060 O O   . ILE A 1 529 ? 7.842   26.203  -10.209 1.00 89.19 529 A 1 
ATOM 4061 C CB  . ILE A 1 529 ? 10.691  26.666  -9.131  1.00 93.46 529 A 1 
ATOM 4062 C CG1 . ILE A 1 529 ? 11.691  26.728  -7.953  1.00 89.46 529 A 1 
ATOM 4063 C CG2 . ILE A 1 529 ? 11.263  27.379  -10.371 1.00 89.08 529 A 1 
ATOM 4064 C CD1 . ILE A 1 529 ? 13.031  26.046  -8.250  1.00 81.63 529 A 1 
ATOM 4065 N N   . HIS A 1 530 ? 7.984   28.478  -10.338 1.00 91.28 530 A 1 
ATOM 4066 C CA  . HIS A 1 530 ? 7.024   28.676  -11.425 1.00 87.99 530 A 1 
ATOM 4067 C C   . HIS A 1 530 ? 7.507   28.114  -12.765 1.00 82.07 530 A 1 
ATOM 4068 O O   . HIS A 1 530 ? 8.703   28.277  -13.069 1.00 74.52 530 A 1 
ATOM 4069 C CB  . HIS A 1 530 ? 6.656   30.161  -11.517 1.00 83.48 530 A 1 
ATOM 4070 C CG  . HIS A 1 530 ? 5.485   30.402  -12.436 1.00 74.75 530 A 1 
ATOM 4071 N ND1 . HIS A 1 530 ? 5.480   30.187  -13.790 1.00 65.27 530 A 1 
ATOM 4072 C CD2 . HIS A 1 530 ? 4.225   30.782  -12.085 1.00 64.45 530 A 1 
ATOM 4073 C CE1 . HIS A 1 530 ? 4.246   30.410  -14.247 1.00 62.04 530 A 1 
ATOM 4074 N NE2 . HIS A 1 530 ? 3.439   30.792  -13.245 1.00 66.53 530 A 1 
ATOM 4075 O OXT . HIS A 1 530 ? 6.637   27.545  -13.455 1.00 60.43 530 A 1 
#
