# 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_if00735
#
_entry.id if00735
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PRO 3   
1 n THR 4   
1 n LYS 5   
1 n LYS 6   
1 n PRO 7   
1 n ARG 8   
1 n LYS 9   
1 n GLY 10  
1 n ASP 11  
1 n PRO 12  
1 n ILE 13  
1 n ASN 14  
1 n LEU 15  
1 n THR 16  
1 n VAL 17  
1 n ASP 18  
1 n PHE 19  
1 n ILE 20  
1 n TYR 21  
1 n GLY 22  
1 n HIS 23  
1 n THR 24  
1 n LYS 25  
1 n SER 26  
1 n THR 27  
1 n GLY 28  
1 n MET 29  
1 n LYS 30  
1 n ASN 31  
1 n LEU 32  
1 n ALA 33  
1 n LYS 34  
1 n ASP 35  
1 n THR 36  
1 n ALA 37  
1 n ILE 38  
1 n TYR 39  
1 n GLY 40  
1 n VAL 41  
1 n SER 42  
1 n SER 43  
1 n ILE 44  
1 n ILE 45  
1 n GLY 46  
1 n ARG 47  
1 n PHE 48  
1 n LEU 49  
1 n ASN 50  
1 n TRP 51  
1 n MET 52  
1 n LEU 53  
1 n VAL 54  
1 n PRO 55  
1 n LEU 56  
1 n TYR 57  
1 n THR 58  
1 n ARG 59  
1 n ILE 60  
1 n LEU 61  
1 n GLN 62  
1 n SER 63  
1 n THR 64  
1 n GLY 65  
1 n GLU 66  
1 n TYR 67  
1 n GLY 68  
1 n VAL 69  
1 n VAL 70  
1 n THR 71  
1 n ASN 72  
1 n ILE 73  
1 n TYR 74  
1 n GLY 75  
1 n TRP 76  
1 n ILE 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n LEU 81  
1 n VAL 82  
1 n ILE 83  
1 n LEU 84  
1 n THR 85  
1 n TYR 86  
1 n GLY 87  
1 n MET 88  
1 n GLU 89  
1 n THR 90  
1 n GLY 91  
1 n PHE 92  
1 n PHE 93  
1 n ARG 94  
1 n PHE 95  
1 n ILE 96  
1 n ASN 97  
1 n LYS 98  
1 n LYS 99  
1 n GLU 100 
1 n GLU 101 
1 n GLN 102 
1 n GLU 103 
1 n PRO 104 
1 n ILE 105 
1 n ARG 106 
1 n VAL 107 
1 n TYR 108 
1 n ALA 109 
1 n THR 110 
1 n THR 111 
1 n LEU 112 
1 n TYR 113 
1 n SER 114 
1 n ILE 115 
1 n ALA 116 
1 n PHE 117 
1 n THR 118 
1 n SER 119 
1 n PHE 120 
1 n LEU 121 
1 n PHE 122 
1 n ILE 123 
1 n ALA 124 
1 n GLY 125 
1 n VAL 126 
1 n LEU 127 
1 n LEU 128 
1 n PHE 129 
1 n LEU 130 
1 n ASN 131 
1 n PRO 132 
1 n VAL 133 
1 n SER 134 
1 n THR 135 
1 n VAL 136 
1 n LEU 137 
1 n GLY 138 
1 n TYR 139 
1 n GLY 140 
1 n ASP 141 
1 n HIS 142 
1 n PRO 143 
1 n GLU 144 
1 n TYR 145 
1 n ILE 146 
1 n GLY 147 
1 n MET 148 
1 n MET 149 
1 n ALA 150 
1 n CYS 151 
1 n VAL 152 
1 n VAL 153 
1 n ALA 154 
1 n VAL 155 
1 n ASP 156 
1 n ALA 157 
1 n ILE 158 
1 n CYS 159 
1 n CYS 160 
1 n ILE 161 
1 n PRO 162 
1 n PHE 163 
1 n ALA 164 
1 n TYR 165 
1 n LEU 166 
1 n ARG 167 
1 n TYR 168 
1 n GLN 169 
1 n CYS 170 
1 n ARG 171 
1 n PRO 172 
1 n VAL 173 
1 n ARG 174 
1 n PHE 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n LYS 179 
1 n SER 180 
1 n PHE 181 
1 n ASN 182 
1 n ILE 183 
1 n PHE 184 
1 n LEU 185 
1 n ASN 186 
1 n ILE 187 
1 n SER 188 
1 n LEU 189 
1 n ASN 190 
1 n LEU 191 
1 n PHE 192 
1 n PHE 193 
1 n LEU 194 
1 n VAL 195 
1 n LEU 196 
1 n CYS 197 
1 n PRO 198 
1 n LYS 199 
1 n LEU 200 
1 n ASN 201 
1 n ASN 202 
1 n SER 203 
1 n HIS 204 
1 n PRO 205 
1 n GLU 206 
1 n LEU 207 
1 n ILE 208 
1 n LYS 209 
1 n TRP 210 
1 n PHE 211 
1 n TYR 212 
1 n ARG 213 
1 n PRO 214 
1 n GLU 215 
1 n TYR 216 
1 n GLY 217 
1 n VAL 218 
1 n GLY 219 
1 n TYR 220 
1 n ILE 221 
1 n PHE 222 
1 n ILE 223 
1 n SER 224 
1 n ASN 225 
1 n ILE 226 
1 n PHE 227 
1 n THR 228 
1 n THR 229 
1 n ALA 230 
1 n ILE 231 
1 n THR 232 
1 n PHE 233 
1 n LEU 234 
1 n MET 235 
1 n LEU 236 
1 n MET 237 
1 n PRO 238 
1 n ASN 239 
1 n MET 240 
1 n LEU 241 
1 n PRO 242 
1 n ALA 243 
1 n LEU 244 
1 n ARG 245 
1 n ALA 246 
1 n LYS 247 
1 n PHE 248 
1 n ASP 249 
1 n ARG 250 
1 n GLN 251 
1 n ARG 252 
1 n LEU 253 
1 n LYS 254 
1 n LYS 255 
1 n MET 256 
1 n LEU 257 
1 n ARG 258 
1 n TYR 259 
1 n SER 260 
1 n ALA 261 
1 n PRO 262 
1 n ILE 263 
1 n LEU 264 
1 n ILE 265 
1 n LEU 266 
1 n GLY 267 
1 n ALA 268 
1 n ALA 269 
1 n GLY 270 
1 n ILE 271 
1 n PHE 272 
1 n ASN 273 
1 n GLN 274 
1 n THR 275 
1 n ALA 276 
1 n ALA 277 
1 n SER 278 
1 n ILE 279 
1 n LEU 280 
1 n PHE 281 
1 n PRO 282 
1 n PHE 283 
1 n LEU 284 
1 n PHE 285 
1 n GLU 286 
1 n ASP 287 
1 n ARG 288 
1 n GLY 289 
1 n LEU 290 
1 n ALA 291 
1 n GLU 292 
1 n SER 293 
1 n GLN 294 
1 n LEU 295 
1 n GLY 296 
1 n ILE 297 
1 n TYR 298 
1 n GLY 299 
1 n GLY 300 
1 n CYS 301 
1 n LEU 302 
1 n LYS 303 
1 n ILE 304 
1 n ALA 305 
1 n VAL 306 
1 n VAL 307 
1 n MET 308 
1 n ILE 309 
1 n MET 310 
1 n PHE 311 
1 n ILE 312 
1 n GLN 313 
1 n ALA 314 
1 n PHE 315 
1 n ARG 316 
1 n TYR 317 
1 n ALA 318 
1 n TYR 319 
1 n GLU 320 
1 n PRO 321 
1 n PHE 322 
1 n ILE 323 
1 n PHE 324 
1 n ALA 325 
1 n LYS 326 
1 n ASN 327 
1 n LYS 328 
1 n ASP 329 
1 n SER 330 
1 n ASP 331 
1 n ASN 332 
1 n LYS 333 
1 n LYS 334 
1 n SER 335 
1 n TYR 336 
1 n ILE 337 
1 n GLU 338 
1 n ALA 339 
1 n MET 340 
1 n LYS 341 
1 n TYR 342 
1 n PHE 343 
1 n VAL 344 
1 n ILE 345 
1 n PHE 346 
1 n SER 347 
1 n LEU 348 
1 n VAL 349 
1 n ILE 350 
1 n PHE 351 
1 n LEU 352 
1 n GLY 353 
1 n VAL 354 
1 n MET 355 
1 n PHE 356 
1 n TYR 357 
1 n ILE 358 
1 n ASP 359 
1 n VAL 360 
1 n ILE 361 
1 n LYS 362 
1 n HIS 363 
1 n PHE 364 
1 n VAL 365 
1 n GLU 366 
1 n SER 367 
1 n GLU 368 
1 n TYR 369 
1 n TYR 370 
1 n SER 371 
1 n GLY 372 
1 n LEU 373 
1 n SER 374 
1 n VAL 375 
1 n VAL 376 
1 n PRO 377 
1 n ILE 378 
1 n VAL 379 
1 n MET 380 
1 n LEU 381 
1 n GLY 382 
1 n GLU 383 
1 n LEU 384 
1 n PHE 385 
1 n PHE 386 
1 n GLY 387 
1 n VAL 388 
1 n TYR 389 
1 n PHE 390 
1 n ASN 391 
1 n LEU 392 
1 n SER 393 
1 n VAL 394 
1 n TRP 395 
1 n TYR 396 
1 n LYS 397 
1 n LEU 398 
1 n THR 399 
1 n ASP 400 
1 n LYS 401 
1 n THR 402 
1 n HIS 403 
1 n TRP 404 
1 n GLY 405 
1 n ALA 406 
1 n TYR 407 
1 n PHE 408 
1 n SER 409 
1 n ILE 410 
1 n ALA 411 
1 n GLY 412 
1 n CYS 413 
1 n ALA 414 
1 n LEU 415 
1 n THR 416 
1 n VAL 417 
1 n ALA 418 
1 n ILE 419 
1 n ILE 420 
1 n ILE 421 
1 n GLY 422 
1 n PHE 423 
1 n VAL 424 
1 n PRO 425 
1 n HIS 426 
1 n TYR 427 
1 n GLY 428 
1 n PHE 429 
1 n ILE 430 
1 n ALA 431 
1 n CYS 432 
1 n ALA 433 
1 n TRP 434 
1 n ALA 435 
1 n SER 436 
1 n PHE 437 
1 n ALA 438 
1 n SER 439 
1 n ASN 440 
1 n LEU 441 
1 n LEU 442 
1 n MET 443 
1 n MET 444 
1 n LEU 445 
1 n LEU 446 
1 n SER 447 
1 n TYR 448 
1 n PHE 449 
1 n ILE 450 
1 n GLY 451 
1 n GLN 452 
1 n LYS 453 
1 n LYS 454 
1 n PHE 455 
1 n PRO 456 
1 n VAL 457 
1 n ALA 458 
1 n TYR 459 
1 n ASN 460 
1 n LEU 461 
1 n ARG 462 
1 n SER 463 
1 n ALA 464 
1 n LEU 465 
1 n PHE 466 
1 n TYR 467 
1 n ILE 468 
1 n SER 469 
1 n ILE 470 
1 n ALA 471 
1 n ALA 472 
1 n ALA 473 
1 n PHE 474 
1 n TYR 475 
1 n ALA 476 
1 n VAL 477 
1 n ALA 478 
1 n MET 479 
1 n LEU 480 
1 n PRO 481 
1 n THR 482 
1 n ILE 483 
1 n GLU 484 
1 n SER 485 
1 n THR 486 
1 n PHE 487 
1 n LEU 488 
1 n ARG 489 
1 n LEU 490 
1 n ALA 491 
1 n TYR 492 
1 n ARG 493 
1 n THR 494 
1 n VAL 495 
1 n PHE 496 
1 n LEU 497 
1 n ILE 498 
1 n VAL 499 
1 n PHE 500 
1 n PHE 501 
1 n ALA 502 
1 n ILE 503 
1 n ILE 504 
1 n ILE 505 
1 n LYS 506 
1 n LYS 507 
1 n ASP 508 
1 n LEU 509 
1 n PRO 510 
1 n SER 511 
1 n PHE 512 
1 n PRO 513 
1 n LYS 514 
1 n LYS 515 
1 n ASN 516 
1 n HIS 517 
1 n GLU 518 
1 n PRO 519 
1 n VAL 520 
1 n LYS 521 
1 n PRO 522 
1 n SER 523 
#
_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 05:54:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n SER . 523 A 523 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.010  -31.691 -9.635  1.00 21.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.327  -30.416 -9.947  1.00 26.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.646  -30.049 -11.392 1.00 27.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.815  -29.882 -11.710 1.00 26.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.787  -29.303 -8.992  1.00 25.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.998  -29.296 -7.676  1.00 23.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.734  -28.210 -6.435  1.00 21.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.349  -27.980 -5.293  1.00 19.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 16.648  -30.011 -12.285 1.00 26.81 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 16.849  -29.606 -13.692 1.00 31.04 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 17.088  -28.088 -13.766 1.00 30.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 16.422  -27.360 -13.029 1.00 28.59 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 15.643  -30.019 -14.561 1.00 29.56 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 15.636  -31.516 -14.928 1.00 26.93 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.433  -31.889 -15.819 1.00 24.80 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.493  -33.369 -16.234 1.00 21.74 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.324  -33.790 -17.054 1.00 20.21 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 17.991  -27.598 -14.637 1.00 27.36 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 18.264  -26.172 -14.762 1.00 31.06 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 17.046  -25.445 -15.347 1.00 31.96 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 16.494  -25.837 -16.375 1.00 31.20 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 19.517  -26.062 -15.637 1.00 29.39 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 19.469  -27.324 -16.497 1.00 29.88 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 18.789  -28.357 -15.601 1.00 33.16 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 16.618  -24.385 -14.681 1.00 31.20 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 15.564  -23.482 -15.147 1.00 34.65 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 16.006  -22.774 -16.431 1.00 34.80 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 17.097  -22.207 -16.502 1.00 33.16 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 15.196  -22.461 -14.056 1.00 33.17 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 16.354  -22.016 -13.383 1.00 31.01 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 14.284  -23.086 -12.997 1.00 30.35 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 15.153  -22.827 -17.466 1.00 30.97 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 15.347  -22.146 -18.755 1.00 35.48 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 15.715  -20.668 -18.534 1.00 35.25 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 15.017  -19.969 -17.804 1.00 33.58 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 14.066  -22.244 -19.611 1.00 34.40 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 13.896  -23.586 -20.351 1.00 31.35 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 12.583  -23.621 -21.153 1.00 28.73 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 12.474  -24.894 -22.012 1.00 25.10 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 11.185  -24.971 -22.758 1.00 23.13 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 16.779  -20.199 -19.193 1.00 32.87 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 17.136  -18.771 -19.252 1.00 36.46 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 15.948  -17.975 -19.817 1.00 35.89 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 15.406  -18.387 -20.846 1.00 34.72 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 18.386  -18.543 -20.126 1.00 35.43 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 19.710  -18.862 -19.411 1.00 32.28 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 20.922  -18.594 -20.329 1.00 29.93 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 22.243  -18.848 -19.588 1.00 26.18 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 23.436  -18.664 -20.465 1.00 24.39 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? 15.542  -16.853 -19.191 1.00 33.25 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? 14.478  -16.009 -19.727 1.00 35.96 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? 14.917  -15.386 -21.060 1.00 35.83 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? 16.085  -15.025 -21.232 1.00 35.26 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? 14.178  -14.974 -18.637 1.00 35.13 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? 15.486  -14.883 -17.847 1.00 35.54 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? 16.090  -16.284 -17.972 1.00 37.68 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 13.987  -15.289 -22.021 1.00 31.60 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? 14.229  -14.677 -23.338 1.00 36.38 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? 14.453  -13.164 -23.186 1.00 36.33 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? 13.768  -12.507 -22.410 1.00 34.65 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? 13.072  -14.978 -24.311 1.00 35.68 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 13.053  -16.441 -24.806 1.00 33.12 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 11.897  -16.674 -25.800 1.00 30.55 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 11.869  -18.059 -26.323 1.00 28.14 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 10.939  -18.578 -27.119 1.00 26.06 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 9.906   -17.890 -27.519 1.00 25.84 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 11.032  -19.812 -27.533 1.00 25.02 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? 15.406  -12.615 -23.934 1.00 31.20 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? 15.612  -11.169 -24.117 1.00 35.38 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? 14.340  -10.587 -24.751 1.00 34.73 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? 13.954  -11.064 -25.813 1.00 33.41 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? 16.846  -10.941 -25.026 1.00 34.83 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? 17.995  -10.171 -24.366 1.00 33.11 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? 19.175  -10.004 -25.341 1.00 30.83 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? 20.306  -9.157  -24.727 1.00 27.55 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? 21.413  -8.922  -25.692 1.00 25.98 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? 13.689  -9.619  -24.097 1.00 35.47 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? 12.447  -8.987  -24.579 1.00 38.43 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? 11.217  -9.148  -23.682 1.00 40.02 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? 10.167  -8.611  -24.008 1.00 37.03 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? 11.332  -9.843  -22.560 1.00 35.86 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? 10.238  -9.967  -21.586 1.00 40.32 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? 10.007  -8.608  -20.882 1.00 39.62 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? 10.980  -8.037  -20.367 1.00 38.46 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? 10.614  -11.089 -20.597 1.00 39.98 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? 9.463   -11.983 -20.150 1.00 36.28 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? 8.297   -11.568 -20.292 1.00 34.46 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? 9.787   -13.086 -19.643 1.00 34.69 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 8.773   -8.055  -20.820 1.00 34.86 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 8.514   -6.727  -20.236 1.00 37.88 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 8.963   -6.597  -18.773 1.00 39.37 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 9.341   -5.513  -18.324 1.00 39.31 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 7.000   -6.501  -20.406 1.00 37.13 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 6.421   -7.895  -20.632 1.00 37.91 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 7.547   -8.631  -21.345 1.00 43.46 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? 9.013   -7.712  -18.048 1.00 38.33 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? 9.563   -7.790  -16.690 1.00 40.69 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? 11.081  -7.533  -16.694 1.00 41.68 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? 11.587  -6.834  -15.818 1.00 40.88 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? 9.203   -9.155  -16.058 1.00 40.83 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 7.664   -9.303  -15.950 1.00 39.58 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 9.866   -9.321  -14.677 1.00 39.78 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 7.196   -10.706 -15.531 1.00 37.81 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? 11.820  -8.047  -17.687 1.00 37.99 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? 13.259  -7.792  -17.813 1.00 41.41 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? 13.539  -6.334  -18.185 1.00 40.52 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? 14.479  -5.767  -17.642 1.00 40.44 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? 13.895  -8.750  -18.834 1.00 41.71 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? 14.031  -10.179 -18.343 1.00 37.70 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? 14.164  -10.487 -17.164 1.00 36.50 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? 14.048  -11.120 -19.257 1.00 35.83 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 12.708  -5.705  -19.020 1.00 37.98 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 12.809  -4.277  -19.351 1.00 39.13 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 12.633  -3.386  -18.114 1.00 39.67 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 13.413  -2.463  -17.911 1.00 38.88 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 11.766  -3.945  -20.437 1.00 37.31 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 12.369  -3.995  -21.853 1.00 35.15 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 11.343  -4.483  -22.868 1.00 31.20 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 12.851  -2.606  -22.269 1.00 34.52 15  A 1 
ATOM 120  N N   . THR A 1 16  ? 11.664  -3.707  -17.244 1.00 39.51 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? 11.440  -2.971  -15.988 1.00 40.72 16  A 1 
ATOM 122  C C   . THR A 1 16  ? 12.587  -3.188  -14.994 1.00 41.20 16  A 1 
ATOM 123  O O   . THR A 1 16  ? 13.054  -2.246  -14.361 1.00 40.64 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? 10.105  -3.385  -15.353 1.00 39.64 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? 9.063   -3.327  -16.297 1.00 36.47 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? 9.699   -2.466  -14.202 1.00 37.06 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 13.085  -4.419  -14.887 1.00 41.07 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 14.242  -4.750  -14.038 1.00 42.75 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 15.527  -4.107  -14.571 1.00 43.32 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 16.299  -3.577  -13.779 1.00 42.84 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? 14.380  -6.276  -13.885 1.00 42.27 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? 15.680  -6.709  -13.198 1.00 39.09 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? 13.227  -6.840  -13.039 1.00 40.99 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? 15.750  -4.091  -15.877 1.00 41.60 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? 16.914  -3.442  -16.489 1.00 43.13 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? 16.821  -1.908  -16.419 1.00 40.89 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? 17.846  -1.256  -16.251 1.00 41.04 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? 17.118  -3.944  -17.932 1.00 43.09 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? 17.705  -5.370  -18.034 1.00 39.45 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? 18.426  -5.810  -17.096 1.00 37.73 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? 17.493  -6.016  -19.084 1.00 37.70 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? 15.620  -1.327  -16.445 1.00 38.96 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? 15.413  0.110   -16.236 1.00 39.15 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? 15.689  0.533   -14.784 1.00 38.75 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? 16.361  1.531   -14.546 1.00 37.79 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? 13.987  0.477   -16.669 1.00 36.64 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? 13.676  1.960   -16.596 1.00 32.98 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? 12.950  2.484   -15.507 1.00 30.56 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? 14.118  2.820   -17.616 1.00 31.69 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? 12.669  3.858   -15.445 1.00 29.22 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? 13.841  4.197   -17.550 1.00 30.49 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? 13.115  4.714   -16.465 1.00 32.21 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? 15.218  -0.250  -13.808 1.00 40.88 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? 15.366  0.077   -12.375 1.00 42.06 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? 16.749  -0.337  -11.828 1.00 41.61 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? 17.297  0.327   -10.948 1.00 39.77 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? 14.184  -0.534  -11.575 1.00 39.86 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 12.832  0.063   -12.038 1.00 37.26 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? 14.339  -0.308  -10.058 1.00 38.03 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 11.588  -0.618  -11.444 1.00 35.97 20  A 1 
ATOM 161  N N   . TYR A 1 21  ? 17.349  -1.422  -12.355 1.00 41.51 21  A 1 
ATOM 162  C CA  . TYR A 1 21  ? 18.560  -2.044  -11.794 1.00 42.78 21  A 1 
ATOM 163  C C   . TYR A 1 21  ? 19.705  -2.241  -12.812 1.00 42.39 21  A 1 
ATOM 164  O O   . TYR A 1 21  ? 20.670  -2.956  -12.523 1.00 40.43 21  A 1 
ATOM 165  C CB  . TYR A 1 21  ? 18.178  -3.368  -11.109 1.00 40.27 21  A 1 
ATOM 166  C CG  . TYR A 1 21  ? 17.155  -3.251  -9.992  1.00 37.42 21  A 1 
ATOM 167  C CD1 . TYR A 1 21  ? 17.562  -2.899  -8.689  1.00 34.67 21  A 1 
ATOM 168  C CD2 . TYR A 1 21  ? 15.793  -3.494  -10.252 1.00 34.69 21  A 1 
ATOM 169  C CE1 . TYR A 1 21  ? 16.612  -2.810  -7.651  1.00 32.04 21  A 1 
ATOM 170  C CE2 . TYR A 1 21  ? 14.841  -3.401  -9.216  1.00 32.89 21  A 1 
ATOM 171  C CZ  . TYR A 1 21  ? 15.247  -3.067  -7.914  1.00 33.86 21  A 1 
ATOM 172  O OH  . TYR A 1 21  ? 14.326  -3.000  -6.915  1.00 32.54 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 19.633  -1.610  -13.988 1.00 43.59 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 20.552  -1.826  -15.119 1.00 44.59 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 22.046  -1.626  -14.834 1.00 45.04 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 22.883  -2.126  -15.585 1.00 42.54 22  A 1 
ATOM 177  N N   . HIS A 1 23  ? 22.402  -0.986  -13.726 1.00 39.33 23  A 1 
ATOM 178  C CA  . HIS A 1 23  ? 23.796  -0.742  -13.331 1.00 41.87 23  A 1 
ATOM 179  C C   . HIS A 1 23  ? 24.380  -1.759  -12.328 1.00 42.27 23  A 1 
ATOM 180  O O   . HIS A 1 23  ? 25.556  -1.657  -11.978 1.00 39.91 23  A 1 
ATOM 181  C CB  . HIS A 1 23  ? 23.933  0.710   -12.857 1.00 38.51 23  A 1 
ATOM 182  C CG  . HIS A 1 23  ? 23.768  1.694   -13.994 1.00 35.92 23  A 1 
ATOM 183  N ND1 . HIS A 1 23  ? 24.600  1.817   -15.082 1.00 32.93 23  A 1 
ATOM 184  C CD2 . HIS A 1 23  ? 22.755  2.600   -14.153 1.00 31.69 23  A 1 
ATOM 185  C CE1 . HIS A 1 23  ? 24.107  2.776   -15.879 1.00 30.85 23  A 1 
ATOM 186  N NE2 . HIS A 1 23  ? 22.979  3.279   -15.355 1.00 30.65 23  A 1 
ATOM 187  N N   . THR A 1 24  ? 23.618  -2.758  -11.870 1.00 39.23 24  A 1 
ATOM 188  C CA  . THR A 1 24  ? 24.105  -3.735  -10.876 1.00 40.60 24  A 1 
ATOM 189  C C   . THR A 1 24  ? 24.500  -5.075  -11.510 1.00 41.14 24  A 1 
ATOM 190  O O   . THR A 1 24  ? 23.667  -5.855  -11.973 1.00 38.92 24  A 1 
ATOM 191  C CB  . THR A 1 24  ? 23.134  -3.888  -9.696  1.00 38.46 24  A 1 
ATOM 192  O OG1 . THR A 1 24  ? 21.792  -3.901  -10.098 1.00 35.48 24  A 1 
ATOM 193  C CG2 . THR A 1 24  ? 23.286  -2.731  -8.711  1.00 35.23 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? 25.800  -5.385  -11.510 1.00 40.63 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? 26.388  -6.609  -12.110 1.00 43.20 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? 26.170  -7.914  -11.306 1.00 45.02 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? 26.615  -8.967  -11.742 1.00 41.73 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? 27.891  -6.387  -12.402 1.00 38.72 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? 28.170  -5.551  -13.666 1.00 33.83 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? 29.683  -5.459  -13.945 1.00 30.79 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? 29.977  -4.705  -15.251 1.00 26.84 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? 31.441  -4.570  -15.512 1.00 25.28 25  A 1 
ATOM 203  N N   . SER A 1 26  ? 25.504  -7.879  -10.149 1.00 47.14 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? 25.332  -9.057  -9.285  1.00 48.53 26  A 1 
ATOM 205  C C   . SER A 1 26  ? 24.077  -9.863  -9.639  1.00 51.37 26  A 1 
ATOM 206  O O   . SER A 1 26  ? 22.950  -9.367  -9.561  1.00 48.42 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? 25.351  -8.631  -7.818  1.00 43.87 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? 24.864  -9.648  -6.966  1.00 39.55 26  A 1 
ATOM 209  N N   . THR A 1 27  ? 24.255  -11.145 -9.977  1.00 46.79 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? 23.173  -12.096 -10.306 1.00 50.03 27  A 1 
ATOM 211  C C   . THR A 1 27  ? 22.170  -12.273 -9.153  1.00 52.79 27  A 1 
ATOM 212  O O   . THR A 1 27  ? 20.972  -12.419 -9.393  1.00 50.03 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? 23.777  -13.463 -10.682 1.00 47.20 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? 24.893  -13.278 -11.523 1.00 42.44 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? 22.804  -14.359 -11.442 1.00 42.24 27  A 1 
ATOM 216  N N   . GLY A 1 28  ? 22.627  -12.195 -7.902  1.00 46.41 28  A 1 
ATOM 217  C CA  . GLY A 1 28  ? 21.764  -12.256 -6.714  1.00 48.88 28  A 1 
ATOM 218  C C   . GLY A 1 28  ? 20.835  -11.045 -6.581  1.00 51.86 28  A 1 
ATOM 219  O O   . GLY A 1 28  ? 19.655  -11.207 -6.274  1.00 51.21 28  A 1 
ATOM 220  N N   . MET A 1 29  ? 21.323  -9.839  -6.906  1.00 49.12 29  A 1 
ATOM 221  C CA  . MET A 1 29  ? 20.503  -8.618  -6.897  1.00 50.48 29  A 1 
ATOM 222  C C   . MET A 1 29  ? 19.457  -8.611  -8.012  1.00 54.69 29  A 1 
ATOM 223  O O   . MET A 1 29  ? 18.332  -8.186  -7.770  1.00 54.03 29  A 1 
ATOM 224  C CB  . MET A 1 29  ? 21.382  -7.368  -6.989  1.00 48.09 29  A 1 
ATOM 225  C CG  . MET A 1 29  ? 22.084  -7.075  -5.663  1.00 42.40 29  A 1 
ATOM 226  S SD  . MET A 1 29  ? 22.914  -5.467  -5.612  1.00 38.84 29  A 1 
ATOM 227  C CE  . MET A 1 29  ? 24.426  -5.833  -6.535  1.00 36.77 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? 19.780  -9.141  -9.203  1.00 53.30 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? 18.808  -9.274  -10.302 1.00 56.46 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? 17.661  -10.224 -9.953  1.00 58.91 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? 16.512  -9.923  -10.263 1.00 58.07 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? 19.502  -9.713  -11.598 1.00 54.85 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? 20.367  -8.593  -12.186 1.00 50.78 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? 20.864  -8.940  -13.594 1.00 48.81 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? 21.629  -7.740  -14.157 1.00 43.89 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? 21.882  -7.851  -15.617 1.00 38.39 30  A 1 
ATOM 237  N N   . ASN A 1 31  ? 17.945  -11.336 -9.283  1.00 57.44 31  A 1 
ATOM 238  C CA  . ASN A 1 31  ? 16.905  -12.260 -8.825  1.00 59.41 31  A 1 
ATOM 239  C C   . ASN A 1 31  ? 16.046  -11.640 -7.715  1.00 60.13 31  A 1 
ATOM 240  O O   . ASN A 1 31  ? 14.822  -11.688 -7.806  1.00 59.30 31  A 1 
ATOM 241  C CB  . ASN A 1 31  ? 17.549  -13.585 -8.392  1.00 57.42 31  A 1 
ATOM 242  C CG  . ASN A 1 31  ? 18.061  -14.403 -9.566  1.00 52.26 31  A 1 
ATOM 243  O OD1 . ASN A 1 31  ? 17.722  -14.200 -10.722 1.00 50.44 31  A 1 
ATOM 244  N ND2 . ASN A 1 31  ? 18.888  -15.388 -9.307  1.00 50.09 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 16.661  -10.967 -6.742  1.00 55.57 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 15.940  -10.247 -5.689  1.00 54.59 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 15.051  -9.135  -6.263  1.00 55.70 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 13.895  -8.997  -5.865  1.00 54.86 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 16.969  -9.680  -4.692  1.00 51.36 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 16.341  -8.970  -3.480  1.00 46.01 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 15.592  -9.948  -2.576  1.00 43.86 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 17.434  -8.295  -2.657  1.00 44.45 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? 15.562  -8.371  -7.235  1.00 58.46 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? 14.814  -7.339  -7.940  1.00 58.42 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? 13.632  -7.922  -8.718  1.00 60.58 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? 12.521  -7.401  -8.641  1.00 60.42 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? 15.779  -6.612  -8.880  1.00 56.31 33  A 1 
ATOM 258  N N   . LYS A 1 34  ? 13.842  -9.049  -9.415  1.00 62.00 34  A 1 
ATOM 259  C CA  . LYS A 1 34  ? 12.792  -9.766  -10.146 1.00 63.35 34  A 1 
ATOM 260  C C   . LYS A 1 34  ? 11.702  -10.279 -9.208  1.00 64.87 34  A 1 
ATOM 261  O O   . LYS A 1 34  ? 10.523  -10.059 -9.476  1.00 62.91 34  A 1 
ATOM 262  C CB  . LYS A 1 34  ? 13.441  -10.900 -10.947 1.00 62.22 34  A 1 
ATOM 263  C CG  . LYS A 1 34  ? 12.409  -11.647 -11.790 1.00 56.48 34  A 1 
ATOM 264  C CD  . LYS A 1 34  ? 13.076  -12.790 -12.555 1.00 56.68 34  A 1 
ATOM 265  C CE  . LYS A 1 34  ? 11.993  -13.537 -13.334 1.00 50.66 34  A 1 
ATOM 266  N NZ  . LYS A 1 34  ? 12.557  -14.689 -14.073 1.00 45.48 34  A 1 
ATOM 267  N N   . ASP A 1 35  ? 12.075  -10.925 -8.116  1.00 63.14 35  A 1 
ATOM 268  C CA  . ASP A 1 35  ? 11.117  -11.432 -7.133  1.00 63.20 35  A 1 
ATOM 269  C C   . ASP A 1 35  ? 10.357  -10.283 -6.464  1.00 63.48 35  A 1 
ATOM 270  O O   . ASP A 1 35  ? 9.128   -10.316 -6.372  1.00 62.37 35  A 1 
ATOM 271  C CB  . ASP A 1 35  ? 11.841  -12.306 -6.099  1.00 61.37 35  A 1 
ATOM 272  C CG  . ASP A 1 35  ? 12.319  -13.652 -6.657  1.00 58.16 35  A 1 
ATOM 273  O OD1 . ASP A 1 35  ? 11.808  -14.074 -7.722  1.00 57.07 35  A 1 
ATOM 274  O OD2 . ASP A 1 35  ? 13.153  -14.283 -5.975  1.00 55.79 35  A 1 
ATOM 275  N N   . THR A 1 36  ? 11.061  -9.207  -6.090  1.00 61.09 36  A 1 
ATOM 276  C CA  . THR A 1 36  ? 10.449  -7.983  -5.551  1.00 59.80 36  A 1 
ATOM 277  C C   . THR A 1 36  ? 9.484   -7.355  -6.553  1.00 60.94 36  A 1 
ATOM 278  O O   . THR A 1 36  ? 8.380   -6.970  -6.165  1.00 58.97 36  A 1 
ATOM 279  C CB  . THR A 1 36  ? 11.517  -6.958  -5.147  1.00 56.25 36  A 1 
ATOM 280  O OG1 . THR A 1 36  ? 12.378  -7.525  -4.189  1.00 50.28 36  A 1 
ATOM 281  C CG2 . THR A 1 36  ? 10.921  -5.707  -4.506  1.00 50.58 36  A 1 
ATOM 282  N N   . ALA A 1 37  ? 9.844   -7.308  -7.838  1.00 65.05 37  A 1 
ATOM 283  C CA  . ALA A 1 37  ? 8.961   -6.824  -8.891  1.00 64.87 37  A 1 
ATOM 284  C C   . ALA A 1 37  ? 7.716   -7.709  -9.031  1.00 66.89 37  A 1 
ATOM 285  O O   . ALA A 1 37  ? 6.609   -7.181  -9.062  1.00 66.17 37  A 1 
ATOM 286  C CB  . ALA A 1 37  ? 9.740   -6.712  -10.205 1.00 62.37 37  A 1 
ATOM 287  N N   . ILE A 1 38  ? 7.842   -9.038  -9.037  1.00 66.66 38  A 1 
ATOM 288  C CA  . ILE A 1 38  ? 6.691   -9.949  -9.162  1.00 67.99 38  A 1 
ATOM 289  C C   . ILE A 1 38  ? 5.756   -9.828  -7.949  1.00 69.42 38  A 1 
ATOM 290  O O   . ILE A 1 38  ? 4.543   -9.682  -8.114  1.00 67.49 38  A 1 
ATOM 291  C CB  . ILE A 1 38  ? 7.163   -11.404 -9.394  1.00 67.00 38  A 1 
ATOM 292  C CG1 . ILE A 1 38  ? 7.878   -11.533 -10.758 1.00 62.21 38  A 1 
ATOM 293  C CG2 . ILE A 1 38  ? 5.967   -12.376 -9.351  1.00 62.01 38  A 1 
ATOM 294  C CD1 . ILE A 1 38  ? 8.659   -12.844 -10.927 1.00 56.42 38  A 1 
ATOM 295  N N   . TYR A 1 39  ? 6.298   -9.844  -6.728  1.00 67.35 39  A 1 
ATOM 296  C CA  . TYR A 1 39  ? 5.495   -9.674  -5.511  1.00 67.15 39  A 1 
ATOM 297  C C   . TYR A 1 39  ? 4.876   -8.270  -5.423  1.00 67.56 39  A 1 
ATOM 298  O O   . TYR A 1 39  ? 3.694   -8.133  -5.103  1.00 64.15 39  A 1 
ATOM 299  C CB  . TYR A 1 39  ? 6.354   -9.963  -4.270  1.00 65.49 39  A 1 
ATOM 300  C CG  . TYR A 1 39  ? 6.803   -11.407 -4.104  1.00 63.68 39  A 1 
ATOM 301  C CD1 . TYR A 1 39  ? 5.851   -12.436 -4.005  1.00 59.84 39  A 1 
ATOM 302  C CD2 . TYR A 1 39  ? 8.177   -11.722 -4.035  1.00 59.25 39  A 1 
ATOM 303  C CE1 . TYR A 1 39  ? 6.264   -13.774 -3.857  1.00 55.21 39  A 1 
ATOM 304  C CE2 . TYR A 1 39  ? 8.595   -13.060 -3.888  1.00 55.93 39  A 1 
ATOM 305  C CZ  . TYR A 1 39  ? 7.637   -14.089 -3.803  1.00 59.25 39  A 1 
ATOM 306  O OH  . TYR A 1 39  ? 8.036   -15.381 -3.675  1.00 55.81 39  A 1 
ATOM 307  N N   . GLY A 1 40  ? 5.651   -7.228  -5.734  1.00 67.19 40  A 1 
ATOM 308  C CA  . GLY A 1 40  ? 5.202   -5.838  -5.698  1.00 66.12 40  A 1 
ATOM 309  C C   . GLY A 1 40  ? 4.154   -5.532  -6.762  1.00 68.06 40  A 1 
ATOM 310  O O   . GLY A 1 40  ? 3.079   -5.035  -6.431  1.00 66.47 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? 4.410   -5.893  -8.024  1.00 69.64 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? 3.499   -5.646  -9.150  1.00 70.36 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? 2.174   -6.376  -8.949  1.00 72.43 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? 1.127   -5.761  -9.123  1.00 70.63 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? 4.156   -6.022  -10.494 1.00 68.71 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? 3.172   -5.980  -11.670 1.00 62.66 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? 5.290   -5.046  -10.838 1.00 64.98 41  A 1 
ATOM 318  N N   . SER A 1 42  ? 2.181   -7.633  -8.503  1.00 71.62 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? 0.929   -8.350  -8.214  1.00 70.73 42  A 1 
ATOM 320  C C   . SER A 1 42  ? 0.097   -7.676  -7.113  1.00 71.60 42  A 1 
ATOM 321  O O   . SER A 1 42  ? -1.126  -7.584  -7.232  1.00 68.84 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? 1.202   -9.818  -7.865  1.00 68.91 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? 1.997   -9.961  -6.703  1.00 63.05 42  A 1 
ATOM 324  N N   . SER A 1 43  ? 0.742   -7.124  -6.084  1.00 71.28 43  A 1 
ATOM 325  C CA  . SER A 1 43  ? 0.069   -6.362  -5.024  1.00 70.69 43  A 1 
ATOM 326  C C   . SER A 1 43  ? -0.460  -5.011  -5.517  1.00 72.16 43  A 1 
ATOM 327  O O   . SER A 1 43  ? -1.559  -4.607  -5.139  1.00 70.69 43  A 1 
ATOM 328  C CB  . SER A 1 43  ? 1.033   -6.156  -3.854  1.00 67.96 43  A 1 
ATOM 329  O OG  . SER A 1 43  ? 0.369   -5.540  -2.762  1.00 60.62 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? 0.301   -4.310  -6.366  1.00 71.07 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? -0.089  -3.012  -6.939  1.00 72.22 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? -1.255  -3.181  -7.911  1.00 74.55 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? -2.245  -2.465  -7.787  1.00 75.23 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? 1.126   -2.330  -7.606  1.00 69.61 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? 2.165   -1.927  -6.533  1.00 65.21 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? 0.709   -1.082  -8.409  1.00 63.96 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? 3.550   -1.660  -7.133  1.00 58.37 44  A 1 
ATOM 338  N N   . ILE A 1 45  ? -1.179  -4.158  -8.823  1.00 74.83 45  A 1 
ATOM 339  C CA  . ILE A 1 45  ? -2.276  -4.506  -9.736  1.00 75.02 45  A 1 
ATOM 340  C C   . ILE A 1 45  ? -3.528  -4.847  -8.933  1.00 76.52 45  A 1 
ATOM 341  O O   . ILE A 1 45  ? -4.605  -4.355  -9.244  1.00 75.09 45  A 1 
ATOM 342  C CB  . ILE A 1 45  ? -1.868  -5.667  -10.672 1.00 74.26 45  A 1 
ATOM 343  C CG1 . ILE A 1 45  ? -0.807  -5.177  -11.682 1.00 68.98 45  A 1 
ATOM 344  C CG2 . ILE A 1 45  ? -3.082  -6.241  -11.428 1.00 67.60 45  A 1 
ATOM 345  C CD1 . ILE A 1 45  ? -0.180  -6.300  -12.523 1.00 60.66 45  A 1 
ATOM 346  N N   . GLY A 1 46  ? -3.389  -5.616  -7.858  1.00 75.53 46  A 1 
ATOM 347  C CA  . GLY A 1 46  ? -4.509  -5.933  -6.981  1.00 73.27 46  A 1 
ATOM 348  C C   . GLY A 1 46  ? -5.188  -4.720  -6.365  1.00 75.02 46  A 1 
ATOM 349  O O   . GLY A 1 46  ? -6.417  -4.616  -6.377  1.00 73.16 46  A 1 
ATOM 350  N N   . ARG A 1 47  ? -4.393  -3.778  -5.870  1.00 76.37 47  A 1 
ATOM 351  C CA  . ARG A 1 47  ? -4.915  -2.518  -5.329  1.00 74.98 47  A 1 
ATOM 352  C C   . ARG A 1 47  ? -5.543  -1.648  -6.413  1.00 76.64 47  A 1 
ATOM 353  O O   . ARG A 1 47  ? -6.571  -1.036  -6.151  1.00 75.10 47  A 1 
ATOM 354  C CB  . ARG A 1 47  ? -3.811  -1.750  -4.603  1.00 73.28 47  A 1 
ATOM 355  C CG  . ARG A 1 47  ? -3.445  -2.416  -3.275  1.00 68.33 47  A 1 
ATOM 356  C CD  . ARG A 1 47  ? -2.341  -1.605  -2.594  1.00 66.74 47  A 1 
ATOM 357  N NE  . ARG A 1 47  ? -1.910  -2.226  -1.327  1.00 60.69 47  A 1 
ATOM 358  C CZ  . ARG A 1 47  ? -1.212  -1.626  -0.380  1.00 53.35 47  A 1 
ATOM 359  N NH1 . ARG A 1 47  ? -0.847  -0.385  -0.478  1.00 49.86 47  A 1 
ATOM 360  N NH2 . ARG A 1 47  ? -0.863  -2.267  0.699   1.00 48.37 47  A 1 
ATOM 361  N N   . PHE A 1 48  ? -4.968  -1.622  -7.612  1.00 76.07 48  A 1 
ATOM 362  C CA  . PHE A 1 48  ? -5.519  -0.907  -8.758  1.00 76.61 48  A 1 
ATOM 363  C C   . PHE A 1 48  ? -6.867  -1.490  -9.194  1.00 78.81 48  A 1 
ATOM 364  O O   . PHE A 1 48  ? -7.830  -0.749  -9.356  1.00 78.58 48  A 1 
ATOM 365  C CB  . PHE A 1 48  ? -4.508  -0.936  -9.905  1.00 75.68 48  A 1 
ATOM 366  C CG  . PHE A 1 48  ? -5.004  -0.227  -11.148 1.00 74.52 48  A 1 
ATOM 367  C CD1 . PHE A 1 48  ? -5.418  -0.966  -12.272 1.00 71.05 48  A 1 
ATOM 368  C CD2 . PHE A 1 48  ? -5.093  1.176   -11.167 1.00 70.75 48  A 1 
ATOM 369  C CE1 . PHE A 1 48  ? -5.908  -0.300  -13.406 1.00 66.02 48  A 1 
ATOM 370  C CE2 . PHE A 1 48  ? -5.588  1.841   -12.299 1.00 65.60 48  A 1 
ATOM 371  C CZ  . PHE A 1 48  ? -5.997  1.102   -13.420 1.00 66.87 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? -6.970  -2.808  -9.306  1.00 78.02 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? -8.223  -3.468  -9.675  1.00 77.74 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? -9.312  -3.282  -8.607  1.00 78.92 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? -10.452 -2.989  -8.948  1.00 77.52 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? -7.949  -4.953  -9.942  1.00 78.13 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? -7.120  -5.244  -11.206 1.00 76.13 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? -6.819  -6.740  -11.279 1.00 71.43 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? -7.845  -4.844  -12.491 1.00 70.84 49  A 1 
ATOM 380  N N   . ASN A 1 50  ? -8.959  -3.355  -7.321  1.00 80.50 50  A 1 
ATOM 381  C CA  . ASN A 1 50  ? -9.894  -3.009  -6.245  1.00 78.65 50  A 1 
ATOM 382  C C   . ASN A 1 50  ? -10.289 -1.526  -6.277  1.00 78.84 50  A 1 
ATOM 383  O O   . ASN A 1 50  ? -11.426 -1.186  -5.962  1.00 77.06 50  A 1 
ATOM 384  C CB  . ASN A 1 50  ? -9.274  -3.373  -4.888  1.00 76.80 50  A 1 
ATOM 385  C CG  . ASN A 1 50  ? -9.350  -4.856  -4.576  1.00 69.81 50  A 1 
ATOM 386  O OD1 . ASN A 1 50  ? -10.131 -5.608  -5.118  1.00 64.52 50  A 1 
ATOM 387  N ND2 . ASN A 1 50  ? -8.558  -5.331  -3.651  1.00 62.74 50  A 1 
ATOM 388  N N   . TRP A 1 51  ? -9.378  -0.637  -6.674  1.00 77.80 51  A 1 
ATOM 389  C CA  . TRP A 1 51  ? -9.696  0.771   -6.890  1.00 75.84 51  A 1 
ATOM 390  C C   . TRP A 1 51  ? -10.695 0.954   -8.038  1.00 76.41 51  A 1 
ATOM 391  O O   . TRP A 1 51  ? -11.618 1.748   -7.911  1.00 74.66 51  A 1 
ATOM 392  C CB  . TRP A 1 51  ? -8.405  1.554   -7.113  1.00 73.87 51  A 1 
ATOM 393  C CG  . TRP A 1 51  ? -8.580  2.984   -7.509  1.00 68.99 51  A 1 
ATOM 394  C CD1 . TRP A 1 51  ? -8.861  4.004   -6.671  1.00 62.84 51  A 1 
ATOM 395  C CD2 . TRP A 1 51  ? -8.486  3.575   -8.844  1.00 64.64 51  A 1 
ATOM 396  N NE1 . TRP A 1 51  ? -8.943  5.181   -7.381  1.00 56.36 51  A 1 
ATOM 397  C CE2 . TRP A 1 51  ? -8.716  4.979   -8.727  1.00 59.61 51  A 1 
ATOM 398  C CE3 . TRP A 1 51  ? -8.222  3.073   -10.131 1.00 54.68 51  A 1 
ATOM 399  C CZ2 . TRP A 1 51  ? -8.674  5.842   -9.829  1.00 56.31 51  A 1 
ATOM 400  C CZ3 . TRP A 1 51  ? -8.180  3.927   -11.245 1.00 53.37 51  A 1 
ATOM 401  C CH2 . TRP A 1 51  ? -8.401  5.311   -11.100 1.00 53.29 51  A 1 
ATOM 402  N N   . MET A 1 52  ? -10.604 0.152   -9.107  1.00 79.07 52  A 1 
ATOM 403  C CA  . MET A 1 52  ? -11.574 0.154   -10.210 1.00 78.64 52  A 1 
ATOM 404  C C   . MET A 1 52  ? -12.986 -0.324  -9.813  1.00 80.16 52  A 1 
ATOM 405  O O   . MET A 1 52  ? -13.926 -0.069  -10.560 1.00 78.45 52  A 1 
ATOM 406  C CB  . MET A 1 52  ? -11.069 -0.703  -11.380 1.00 76.36 52  A 1 
ATOM 407  C CG  . MET A 1 52  ? -9.866  -0.094  -12.099 1.00 71.67 52  A 1 
ATOM 408  S SD  . MET A 1 52  ? -9.339  -1.033  -13.562 1.00 67.16 52  A 1 
ATOM 409  C CE  . MET A 1 52  ? -10.720 -0.687  -14.682 1.00 56.65 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? -13.170 -0.978  -8.662  1.00 80.93 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? -14.508 -1.294  -8.141  1.00 81.38 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? -15.214 -0.077  -7.525  1.00 81.87 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? -16.424 -0.110  -7.346  1.00 79.20 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? -14.427 -2.435  -7.114  1.00 80.73 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? -14.094 -3.815  -7.706  1.00 80.23 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? -13.909 -4.820  -6.571  1.00 74.83 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? -15.226 -4.322  -8.608  1.00 75.50 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? -14.500 1.003   -7.213  1.00 81.72 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? -15.098 2.194   -6.594  1.00 80.54 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? -16.170 2.834   -7.480  1.00 81.70 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? -17.272 3.014   -6.971  1.00 80.69 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? -14.038 3.204   -6.143  1.00 78.74 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? -14.658 4.478   -5.560  1.00 72.88 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? -13.139 2.549   -5.090  1.00 72.90 54  A 1 
ATOM 425  N N   . PRO A 1 55  ? -15.936 3.105   -8.778  1.00 80.67 55  A 1 
ATOM 426  C CA  . PRO A 1 55  ? -16.989 3.605   -9.659  1.00 78.70 55  A 1 
ATOM 427  C C   . PRO A 1 55  ? -18.189 2.669   -9.753  1.00 80.38 55  A 1 
ATOM 428  O O   . PRO A 1 55  ? -19.308 3.130   -9.933  1.00 79.31 55  A 1 
ATOM 429  C CB  . PRO A 1 55  ? -16.359 3.740   -11.045 1.00 76.89 55  A 1 
ATOM 430  C CG  . PRO A 1 55  ? -14.878 3.840   -10.770 1.00 73.83 55  A 1 
ATOM 431  C CD  . PRO A 1 55  ? -14.683 3.010   -9.516  1.00 75.67 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? -17.967 1.362   -9.650  1.00 81.61 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? -19.039 0.380   -9.614  1.00 82.23 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? -19.884 0.566   -8.350  1.00 83.84 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? -21.097 0.690   -8.451  1.00 82.81 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? -18.432 -1.033  -9.702  1.00 82.12 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? -19.472 -2.158  -9.754  1.00 79.52 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? -20.097 -2.227  -11.146 1.00 74.03 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? -18.825 -3.504  -9.444  1.00 74.72 56  A 1 
ATOM 440  N N   . TYR A 1 57  ? -19.246 0.631   -7.187  1.00 85.32 57  A 1 
ATOM 441  C CA  . TYR A 1 57  ? -19.945 0.798   -5.918  1.00 85.37 57  A 1 
ATOM 442  C C   . TYR A 1 57  ? -20.666 2.142   -5.832  1.00 85.90 57  A 1 
ATOM 443  O O   . TYR A 1 57  ? -21.841 2.164   -5.504  1.00 83.70 57  A 1 
ATOM 444  C CB  . TYR A 1 57  ? -18.968 0.618   -4.754  1.00 85.42 57  A 1 
ATOM 445  C CG  . TYR A 1 57  ? -18.273 -0.730  -4.653  1.00 86.52 57  A 1 
ATOM 446  C CD1 . TYR A 1 57  ? -18.884 -1.912  -5.129  1.00 80.81 57  A 1 
ATOM 447  C CD2 . TYR A 1 57  ? -17.010 -0.808  -4.033  1.00 81.69 57  A 1 
ATOM 448  C CE1 . TYR A 1 57  ? -18.236 -3.155  -4.990  1.00 79.51 57  A 1 
ATOM 449  C CE2 . TYR A 1 57  ? -16.363 -2.047  -3.887  1.00 80.13 57  A 1 
ATOM 450  C CZ  . TYR A 1 57  ? -16.976 -3.226  -4.361  1.00 82.12 57  A 1 
ATOM 451  O OH  . TYR A 1 57  ? -16.354 -4.422  -4.204  1.00 79.44 57  A 1 
ATOM 452  N N   . THR A 1 58  ? -20.011 3.247   -6.198  1.00 85.26 58  A 1 
ATOM 453  C CA  . THR A 1 58  ? -20.626 4.577   -6.099  1.00 83.65 58  A 1 
ATOM 454  C C   . THR A 1 58  ? -21.791 4.786   -7.068  1.00 83.99 58  A 1 
ATOM 455  O O   . THR A 1 58  ? -22.578 5.684   -6.838  1.00 81.73 58  A 1 
ATOM 456  C CB  . THR A 1 58  ? -19.612 5.713   -6.300  1.00 82.60 58  A 1 
ATOM 457  O OG1 . THR A 1 58  ? -19.042 5.669   -7.585  1.00 75.30 58  A 1 
ATOM 458  C CG2 . THR A 1 58  ? -18.475 5.682   -5.274  1.00 73.65 58  A 1 
ATOM 459  N N   . ARG A 1 59  ? -21.901 3.988   -8.136  1.00 83.36 59  A 1 
ATOM 460  C CA  . ARG A 1 59  ? -22.986 4.076   -9.131  1.00 82.34 59  A 1 
ATOM 461  C C   . ARG A 1 59  ? -24.126 3.091   -8.900  1.00 83.55 59  A 1 
ATOM 462  O O   . ARG A 1 59  ? -25.199 3.281   -9.451  1.00 81.04 59  A 1 
ATOM 463  C CB  . ARG A 1 59  ? -22.425 3.837   -10.535 1.00 81.64 59  A 1 
ATOM 464  C CG  . ARG A 1 59  ? -21.573 5.005   -11.009 1.00 75.86 59  A 1 
ATOM 465  C CD  . ARG A 1 59  ? -21.036 4.703   -12.398 1.00 74.60 59  A 1 
ATOM 466  N NE  . ARG A 1 59  ? -20.198 5.816   -12.868 1.00 69.15 59  A 1 
ATOM 467  C CZ  . ARG A 1 59  ? -19.557 5.872   -14.012 1.00 61.90 59  A 1 
ATOM 468  N NH1 . ARG A 1 59  ? -19.613 4.901   -14.884 1.00 57.14 59  A 1 
ATOM 469  N NH2 . ARG A 1 59  ? -18.842 6.926   -14.300 1.00 55.31 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -23.870 1.994   -8.203  1.00 85.60 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -24.853 0.914   -8.059  1.00 85.91 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -25.487 0.905   -6.676  1.00 86.55 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -26.641 0.510   -6.554  1.00 84.14 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -24.226 -0.447  -8.432  1.00 84.83 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -23.866 -0.422  -9.934  1.00 78.32 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -25.177 -1.615  -8.115  1.00 76.02 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -23.285 -1.728  -10.464 1.00 69.53 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? -24.745 1.316   -5.642  1.00 84.88 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? -25.319 1.454   -4.307  1.00 84.43 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? -26.347 2.591   -4.300  1.00 83.78 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? -26.144 3.616   -4.947  1.00 81.07 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? -24.210 1.669   -3.271  1.00 84.29 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? -23.243 0.481   -3.109  1.00 84.41 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? -22.139 0.849   -2.119  1.00 79.20 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? -23.929 -0.784  -2.594  1.00 80.60 61  A 1 
ATOM 486  N N   . GLN A 1 62  ? -27.428 2.399   -3.564  1.00 87.21 62  A 1 
ATOM 487  C CA  . GLN A 1 62  ? -28.584 3.301   -3.575  1.00 85.82 62  A 1 
ATOM 488  C C   . GLN A 1 62  ? -28.290 4.665   -2.947  1.00 86.07 62  A 1 
ATOM 489  O O   . GLN A 1 62  ? -28.973 5.644   -3.232  1.00 81.34 62  A 1 
ATOM 490  C CB  . GLN A 1 62  ? -29.742 2.647   -2.816  1.00 83.27 62  A 1 
ATOM 491  C CG  . GLN A 1 62  ? -30.254 1.372   -3.494  1.00 75.37 62  A 1 
ATOM 492  C CD  . GLN A 1 62  ? -31.435 0.763   -2.748  1.00 69.25 62  A 1 
ATOM 493  O OE1 . GLN A 1 62  ? -31.805 1.157   -1.658  1.00 61.46 62  A 1 
ATOM 494  N NE2 . GLN A 1 62  ? -32.080 -0.217  -3.332  1.00 58.83 62  A 1 
ATOM 495  N N   . SER A 1 63  ? -27.288 4.735   -2.059  1.00 84.27 63  A 1 
ATOM 496  C CA  . SER A 1 63  ? -26.928 5.975   -1.377  1.00 85.47 63  A 1 
ATOM 497  C C   . SER A 1 63  ? -25.438 6.053   -1.045  1.00 86.32 63  A 1 
ATOM 498  O O   . SER A 1 63  ? -24.722 5.053   -0.944  1.00 83.80 63  A 1 
ATOM 499  C CB  . SER A 1 63  ? -27.776 6.129   -0.109  1.00 83.65 63  A 1 
ATOM 500  O OG  . SER A 1 63  ? -27.415 5.166   0.863   1.00 78.91 63  A 1 
ATOM 501  N N   . THR A 1 64  ? -24.973 7.274   -0.797  1.00 85.60 64  A 1 
ATOM 502  C CA  . THR A 1 64  ? -23.633 7.514   -0.242  1.00 85.38 64  A 1 
ATOM 503  C C   . THR A 1 64  ? -23.465 6.866   1.137   1.00 86.31 64  A 1 
ATOM 504  O O   . THR A 1 64  ? -22.361 6.438   1.478   1.00 84.08 64  A 1 
ATOM 505  C CB  . THR A 1 64  ? -23.343 9.019   -0.153  1.00 84.13 64  A 1 
ATOM 506  O OG1 . THR A 1 64  ? -24.341 9.680   0.592   1.00 78.13 64  A 1 
ATOM 507  C CG2 . THR A 1 64  ? -23.298 9.691   -1.523  1.00 77.30 64  A 1 
ATOM 508  N N   . GLY A 1 65  ? -24.553 6.720   1.904   1.00 87.11 65  A 1 
ATOM 509  C CA  . GLY A 1 65  ? -24.587 6.039   3.200   1.00 87.13 65  A 1 
ATOM 510  C C   . GLY A 1 65  ? -24.223 4.557   3.105   1.00 88.45 65  A 1 
ATOM 511  O O   . GLY A 1 65  ? -23.367 4.089   3.856   1.00 87.05 65  A 1 
ATOM 512  N N   . GLU A 1 66  ? -24.751 3.822   2.127   1.00 87.05 66  A 1 
ATOM 513  C CA  . GLU A 1 66  ? -24.375 2.418   1.895   1.00 87.53 66  A 1 
ATOM 514  C C   . GLU A 1 66  ? -22.869 2.263   1.645   1.00 88.12 66  A 1 
ATOM 515  O O   . GLU A 1 66  ? -22.214 1.370   2.194   1.00 86.45 66  A 1 
ATOM 516  C CB  . GLU A 1 66  ? -25.122 1.860   0.680   1.00 86.46 66  A 1 
ATOM 517  C CG  . GLU A 1 66  ? -26.598 1.544   0.944   1.00 83.41 66  A 1 
ATOM 518  C CD  . GLU A 1 66  ? -27.217 0.730   -0.209  1.00 82.65 66  A 1 
ATOM 519  O OE1 . GLU A 1 66  ? -28.390 0.337   -0.082  1.00 73.49 66  A 1 
ATOM 520  O OE2 . GLU A 1 66  ? -26.493 0.438   -1.193  1.00 75.77 66  A 1 
ATOM 521  N N   . TYR A 1 67  ? -22.284 3.169   0.875   1.00 89.26 67  A 1 
ATOM 522  C CA  . TYR A 1 67  ? -20.834 3.175   0.682   1.00 89.52 67  A 1 
ATOM 523  C C   . TYR A 1 67  ? -20.066 3.578   1.954   1.00 89.92 67  A 1 
ATOM 524  O O   . TYR A 1 67  ? -18.934 3.129   2.178   1.00 88.29 67  A 1 
ATOM 525  C CB  . TYR A 1 67  ? -20.477 4.064   -0.514  1.00 88.82 67  A 1 
ATOM 526  C CG  . TYR A 1 67  ? -19.037 3.884   -0.950  1.00 88.04 67  A 1 
ATOM 527  C CD1 . TYR A 1 67  ? -18.099 4.908   -0.739  1.00 83.36 67  A 1 
ATOM 528  C CD2 . TYR A 1 67  ? -18.628 2.661   -1.515  1.00 83.60 67  A 1 
ATOM 529  C CE1 . TYR A 1 67  ? -16.751 4.705   -1.077  1.00 81.45 67  A 1 
ATOM 530  C CE2 . TYR A 1 67  ? -17.280 2.447   -1.845  1.00 81.30 67  A 1 
ATOM 531  C CZ  . TYR A 1 67  ? -16.338 3.468   -1.617  1.00 82.50 67  A 1 
ATOM 532  O OH  . TYR A 1 67  ? -15.030 3.250   -1.893  1.00 80.94 67  A 1 
ATOM 533  N N   . GLY A 1 68  ? -20.683 4.390   2.830   1.00 88.54 68  A 1 
ATOM 534  C CA  . GLY A 1 68  ? -20.192 4.692   4.176   1.00 88.23 68  A 1 
ATOM 535  C C   . GLY A 1 68  ? -20.089 3.448   5.057   1.00 89.33 68  A 1 
ATOM 536  O O   . GLY A 1 68  ? -19.029 3.210   5.642   1.00 88.51 68  A 1 
ATOM 537  N N   . VAL A 1 69  ? -21.121 2.600   5.062   1.00 91.43 69  A 1 
ATOM 538  C CA  . VAL A 1 69  ? -21.135 1.290   5.744   1.00 91.98 69  A 1 
ATOM 539  C C   . VAL A 1 69  ? -19.973 0.418   5.262   1.00 92.27 69  A 1 
ATOM 540  O O   . VAL A 1 69  ? -19.178 -0.082  6.067   1.00 91.46 69  A 1 
ATOM 541  C CB  . VAL A 1 69  ? -22.483 0.568   5.511   1.00 91.52 69  A 1 
ATOM 542  C CG1 . VAL A 1 69  ? -22.476 -0.871  6.042   1.00 87.44 69  A 1 
ATOM 543  C CG2 . VAL A 1 69  ? -23.639 1.320   6.178   1.00 87.85 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? -19.799 0.293   3.948   1.00 91.98 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? -18.664 -0.431  3.355   1.00 91.73 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? -17.345 0.161   3.850   1.00 91.95 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? -16.473 -0.567  4.329   1.00 91.28 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? -18.740 -0.417  1.811   1.00 91.21 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? -17.529 -1.089  1.149   1.00 87.67 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? -19.980 -1.160  1.303   1.00 87.91 70  A 1 
ATOM 551  N N   . THR A 1 71  ? -17.187 1.480   3.797   1.00 90.03 71  A 1 
ATOM 552  C CA  . THR A 1 71  ? -15.961 2.180   4.215   1.00 89.23 71  A 1 
ATOM 553  C C   . THR A 1 71  ? -15.632 1.939   5.693   1.00 89.83 71  A 1 
ATOM 554  O O   . THR A 1 71  ? -14.476 1.660   6.023   1.00 88.92 71  A 1 
ATOM 555  C CB  . THR A 1 71  ? -16.073 3.685   3.926   1.00 88.48 71  A 1 
ATOM 556  O OG1 . THR A 1 71  ? -16.244 3.878   2.536   1.00 82.61 71  A 1 
ATOM 557  C CG2 . THR A 1 71  ? -14.812 4.463   4.304   1.00 82.50 71  A 1 
ATOM 558  N N   . ASN A 1 72  ? -16.631 2.000   6.577   1.00 91.13 72  A 1 
ATOM 559  C CA  . ASN A 1 72  ? -16.478 1.754   8.013   1.00 91.19 72  A 1 
ATOM 560  C C   . ASN A 1 72  ? -16.042 0.310   8.302   1.00 91.27 72  A 1 
ATOM 561  O O   . ASN A 1 72  ? -15.012 0.090   8.950   1.00 91.27 72  A 1 
ATOM 562  C CB  . ASN A 1 72  ? -17.796 2.092   8.719   1.00 91.42 72  A 1 
ATOM 563  C CG  . ASN A 1 72  ? -17.704 1.839   10.216  1.00 89.61 72  A 1 
ATOM 564  O OD1 . ASN A 1 72  ? -18.160 0.836   10.729  1.00 81.04 72  A 1 
ATOM 565  N ND2 . ASN A 1 72  ? -17.078 2.716   10.955  1.00 82.22 72  A 1 
ATOM 566  N N   . ILE A 1 73  ? -16.769 -0.670  7.766   1.00 93.52 73  A 1 
ATOM 567  C CA  . ILE A 1 73  ? -16.491 -2.090  8.004   1.00 93.88 73  A 1 
ATOM 568  C C   . ILE A 1 73  ? -15.110 -2.475  7.460   1.00 93.38 73  A 1 
ATOM 569  O O   . ILE A 1 73  ? -14.341 -3.142  8.151   1.00 92.28 73  A 1 
ATOM 570  C CB  . ILE A 1 73  ? -17.644 -2.956  7.450   1.00 94.03 73  A 1 
ATOM 571  C CG1 . ILE A 1 73  ? -18.917 -2.714  8.302   1.00 92.19 73  A 1 
ATOM 572  C CG2 . ILE A 1 73  ? -17.260 -4.445  7.469   1.00 92.26 73  A 1 
ATOM 573  C CD1 . ILE A 1 73  ? -20.168 -3.463  7.823   1.00 86.59 73  A 1 
ATOM 574  N N   . TYR A 1 74  ? -14.721 -1.999  6.277   1.00 92.87 74  A 1 
ATOM 575  C CA  . TYR A 1 74  ? -13.362 -2.224  5.763   1.00 92.24 74  A 1 
ATOM 576  C C   . TYR A 1 74  ? -12.279 -1.545  6.616   1.00 92.10 74  A 1 
ATOM 577  O O   . TYR A 1 74  ? -11.169 -2.076  6.730   1.00 90.62 74  A 1 
ATOM 578  C CB  . TYR A 1 74  ? -13.262 -1.781  4.302   1.00 91.27 74  A 1 
ATOM 579  C CG  . TYR A 1 74  ? -13.677 -2.846  3.299   1.00 89.98 74  A 1 
ATOM 580  C CD1 . TYR A 1 74  ? -12.774 -3.862  2.931   1.00 83.80 74  A 1 
ATOM 581  C CD2 . TYR A 1 74  ? -14.949 -2.809  2.714   1.00 83.25 74  A 1 
ATOM 582  C CE1 . TYR A 1 74  ? -13.150 -4.819  1.965   1.00 81.15 74  A 1 
ATOM 583  C CE2 . TYR A 1 74  ? -15.329 -3.763  1.755   1.00 81.28 74  A 1 
ATOM 584  C CZ  . TYR A 1 74  ? -14.427 -4.763  1.368   1.00 83.15 74  A 1 
ATOM 585  O OH  . TYR A 1 74  ? -14.792 -5.651  0.408   1.00 80.80 74  A 1 
ATOM 586  N N   . GLY A 1 75  ? -12.574 -0.407  7.261   1.00 92.45 75  A 1 
ATOM 587  C CA  . GLY A 1 75  ? -11.703 0.217   8.260   1.00 92.18 75  A 1 
ATOM 588  C C   . GLY A 1 75  ? -11.435 -0.709  9.446   1.00 93.17 75  A 1 
ATOM 589  O O   . GLY A 1 75  ? -10.273 -0.943  9.798   1.00 91.99 75  A 1 
ATOM 590  N N   . TRP A 1 76  ? -12.492 -1.302  10.003  1.00 94.41 76  A 1 
ATOM 591  C CA  . TRP A 1 76  ? -12.392 -2.299  11.073  1.00 94.93 76  A 1 
ATOM 592  C C   . TRP A 1 76  ? -11.609 -3.537  10.650  1.00 95.24 76  A 1 
ATOM 593  O O   . TRP A 1 76  ? -10.715 -3.975  11.374  1.00 93.98 76  A 1 
ATOM 594  C CB  . TRP A 1 76  ? -13.796 -2.700  11.546  1.00 94.67 76  A 1 
ATOM 595  C CG  . TRP A 1 76  ? -14.412 -1.719  12.489  1.00 94.57 76  A 1 
ATOM 596  C CD1 . TRP A 1 76  ? -15.469 -0.914  12.248  1.00 91.62 76  A 1 
ATOM 597  C CD2 . TRP A 1 76  ? -14.001 -1.434  13.862  1.00 93.09 76  A 1 
ATOM 598  N NE1 . TRP A 1 76  ? -15.743 -0.153  13.362  1.00 90.52 76  A 1 
ATOM 599  C CE2 . TRP A 1 76  ? -14.867 -0.433  14.389  1.00 92.39 76  A 1 
ATOM 600  C CE3 . TRP A 1 76  ? -12.984 -1.924  14.709  1.00 91.51 76  A 1 
ATOM 601  C CZ2 . TRP A 1 76  ? -14.731 0.058   15.697  1.00 90.98 76  A 1 
ATOM 602  C CZ3 . TRP A 1 76  ? -12.840 -1.434  16.026  1.00 89.65 76  A 1 
ATOM 603  C CH2 . TRP A 1 76  ? -13.711 -0.446  16.516  1.00 88.74 76  A 1 
ATOM 604  N N   . ILE A 1 77  ? -11.869 -4.077  9.461   1.00 94.32 77  A 1 
ATOM 605  C CA  . ILE A 1 77  ? -11.161 -5.255  8.935   1.00 93.71 77  A 1 
ATOM 606  C C   . ILE A 1 77  ? -9.665  -4.997  8.822   1.00 93.97 77  A 1 
ATOM 607  O O   . ILE A 1 77  ? -8.870  -5.845  9.222   1.00 92.87 77  A 1 
ATOM 608  C CB  . ILE A 1 77  ? -11.731 -5.641  7.561   1.00 92.68 77  A 1 
ATOM 609  C CG1 . ILE A 1 77  ? -13.144 -6.183  7.772   1.00 88.13 77  A 1 
ATOM 610  C CG2 . ILE A 1 77  ? -10.881 -6.682  6.800   1.00 86.84 77  A 1 
ATOM 611  C CD1 . ILE A 1 77  ? -13.930 -6.094  6.477   1.00 76.50 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? -9.272  -3.836  8.309   1.00 94.00 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? -7.862  -3.493  8.175   1.00 93.23 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? -7.155  -3.471  9.539   1.00 94.00 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? -6.053  -4.012  9.673   1.00 92.93 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? -7.762  -2.151  7.444   1.00 91.85 78  A 1 
ATOM 617  N N   . LEU A 1 79  ? -7.798  -2.907  10.566  1.00 93.65 79  A 1 
ATOM 618  C CA  . LEU A 1 79  ? -7.270  -2.900  11.930  1.00 94.34 79  A 1 
ATOM 619  C C   . LEU A 1 79  ? -7.244  -4.312  12.539  1.00 94.86 79  A 1 
ATOM 620  O O   . LEU A 1 79  ? -6.208  -4.749  13.052  1.00 94.28 79  A 1 
ATOM 621  C CB  . LEU A 1 79  ? -8.105  -1.921  12.776  1.00 94.20 79  A 1 
ATOM 622  C CG  . LEU A 1 79  ? -7.666  -1.833  14.247  1.00 92.92 79  A 1 
ATOM 623  C CD1 . LEU A 1 79  ? -6.224  -1.348  14.401  1.00 89.07 79  A 1 
ATOM 624  C CD2 . LEU A 1 79  ? -8.583  -0.872  15.003  1.00 89.15 79  A 1 
ATOM 625  N N   . LEU A 1 80  ? -8.355  -5.047  12.446  1.00 95.12 80  A 1 
ATOM 626  C CA  . LEU A 1 80  ? -8.490  -6.394  12.998  1.00 95.43 80  A 1 
ATOM 627  C C   . LEU A 1 80  ? -7.514  -7.375  12.352  1.00 95.39 80  A 1 
ATOM 628  O O   . LEU A 1 80  ? -6.940  -8.197  13.058  1.00 94.72 80  A 1 
ATOM 629  C CB  . LEU A 1 80  ? -9.936  -6.884  12.824  1.00 95.53 80  A 1 
ATOM 630  C CG  . LEU A 1 80  ? -10.961 -6.194  13.745  1.00 93.59 80  A 1 
ATOM 631  C CD1 . LEU A 1 80  ? -12.371 -6.599  13.316  1.00 90.08 80  A 1 
ATOM 632  C CD2 . LEU A 1 80  ? -10.767 -6.580  15.213  1.00 90.19 80  A 1 
ATOM 633  N N   . LEU A 1 81  ? -7.244  -7.268  11.056  1.00 94.79 81  A 1 
ATOM 634  C CA  . LEU A 1 81  ? -6.267  -8.113  10.366  1.00 94.69 81  A 1 
ATOM 635  C C   . LEU A 1 81  ? -4.858  -7.936  10.949  1.00 94.53 81  A 1 
ATOM 636  O O   . LEU A 1 81  ? -4.152  -8.921  11.178  1.00 93.17 81  A 1 
ATOM 637  C CB  . LEU A 1 81  ? -6.310  -7.797  8.859   1.00 94.34 81  A 1 
ATOM 638  C CG  . LEU A 1 81  ? -5.389  -8.693  8.009   1.00 91.75 81  A 1 
ATOM 639  C CD1 . LEU A 1 81  ? -5.810  -10.164 8.055   1.00 87.44 81  A 1 
ATOM 640  C CD2 . LEU A 1 81  ? -5.428  -8.240  6.550   1.00 86.89 81  A 1 
ATOM 641  N N   . VAL A 1 82  ? -4.449  -6.701  11.250  1.00 95.04 82  A 1 
ATOM 642  C CA  . VAL A 1 82  ? -3.155  -6.433  11.902  1.00 94.42 82  A 1 
ATOM 643  C C   . VAL A 1 82  ? -3.130  -6.984  13.324  1.00 94.52 82  A 1 
ATOM 644  O O   . VAL A 1 82  ? -2.130  -7.580  13.732  1.00 93.30 82  A 1 
ATOM 645  C CB  . VAL A 1 82  ? -2.820  -4.932  11.878  1.00 93.23 82  A 1 
ATOM 646  C CG1 . VAL A 1 82  ? -1.560  -4.601  12.690  1.00 88.53 82  A 1 
ATOM 647  C CG2 . VAL A 1 82  ? -2.563  -4.484  10.435  1.00 89.17 82  A 1 
ATOM 648  N N   . ILE A 1 83  ? -4.236  -6.839  14.066  1.00 95.53 83  A 1 
ATOM 649  C CA  . ILE A 1 83  ? -4.349  -7.364  15.432  1.00 95.46 83  A 1 
ATOM 650  C C   . ILE A 1 83  ? -4.300  -8.896  15.432  1.00 95.32 83  A 1 
ATOM 651  O O   . ILE A 1 83  ? -3.529  -9.478  16.194  1.00 93.93 83  A 1 
ATOM 652  C CB  . ILE A 1 83  ? -5.617  -6.807  16.121  1.00 95.23 83  A 1 
ATOM 653  C CG1 . ILE A 1 83  ? -5.466  -5.283  16.346  1.00 93.44 83  A 1 
ATOM 654  C CG2 . ILE A 1 83  ? -5.876  -7.513  17.464  1.00 93.20 83  A 1 
ATOM 655  C CD1 . ILE A 1 83  ? -6.758  -4.584  16.798  1.00 86.56 83  A 1 
ATOM 656  N N   . LEU A 1 84  ? -5.057  -9.561  14.558  1.00 94.87 84  A 1 
ATOM 657  C CA  . LEU A 1 84  ? -5.125  -11.026 14.473  1.00 94.95 84  A 1 
ATOM 658  C C   . LEU A 1 84  ? -3.836  -11.659 13.944  1.00 94.41 84  A 1 
ATOM 659  O O   . LEU A 1 84  ? -3.525  -12.797 14.288  1.00 92.69 84  A 1 
ATOM 660  C CB  . LEU A 1 84  ? -6.316  -11.428 13.584  1.00 95.16 84  A 1 
ATOM 661  C CG  . LEU A 1 84  ? -7.696  -11.176 14.214  1.00 93.39 84  A 1 
ATOM 662  C CD1 . LEU A 1 84  ? -8.778  -11.483 13.180  1.00 89.62 84  A 1 
ATOM 663  C CD2 . LEU A 1 84  ? -7.944  -12.057 15.439  1.00 89.10 84  A 1 
ATOM 664  N N   . THR A 1 85  ? -3.067  -10.939 13.134  1.00 93.67 85  A 1 
ATOM 665  C CA  . THR A 1 85  ? -1.745  -11.407 12.680  1.00 92.35 85  A 1 
ATOM 666  C C   . THR A 1 85  ? -0.626  -11.062 13.664  1.00 90.55 85  A 1 
ATOM 667  O O   . THR A 1 85  ? 0.436   -11.687 13.614  1.00 86.51 85  A 1 
ATOM 668  C CB  . THR A 1 85  ? -1.399  -10.892 11.276  1.00 91.76 85  A 1 
ATOM 669  O OG1 . THR A 1 85  ? -1.440  -9.491  11.229  1.00 83.67 85  A 1 
ATOM 670  C CG2 . THR A 1 85  ? -2.340  -11.438 10.203  1.00 82.10 85  A 1 
ATOM 671  N N   . TYR A 1 86  ? -0.840  -10.105 14.574  1.00 88.82 86  A 1 
ATOM 672  C CA  . TYR A 1 86  ? 0.047   -9.648  15.659  1.00 88.03 86  A 1 
ATOM 673  C C   . TYR A 1 86  ? 1.551   -9.626  15.327  1.00 87.19 86  A 1 
ATOM 674  O O   . TYR A 1 86  ? 2.410   -9.996  16.137  1.00 79.56 86  A 1 
ATOM 675  C CB  . TYR A 1 86  ? -0.307  -10.371 16.983  1.00 86.13 86  A 1 
ATOM 676  C CG  . TYR A 1 86  ? -0.427  -11.882 16.914  1.00 88.36 86  A 1 
ATOM 677  C CD1 . TYR A 1 86  ? -1.693  -12.460 16.714  1.00 82.97 86  A 1 
ATOM 678  C CD2 . TYR A 1 86  ? 0.706   -12.699 17.056  1.00 83.77 86  A 1 
ATOM 679  C CE1 . TYR A 1 86  ? -1.825  -13.855 16.646  1.00 78.38 86  A 1 
ATOM 680  C CE2 . TYR A 1 86  ? 0.573   -14.095 16.981  1.00 78.68 86  A 1 
ATOM 681  C CZ  . TYR A 1 86  ? -0.694  -14.679 16.775  1.00 81.99 86  A 1 
ATOM 682  O OH  . TYR A 1 86  ? -0.825  -16.025 16.708  1.00 78.99 86  A 1 
ATOM 683  N N   . GLY A 1 87  ? 1.896   -9.203  14.108  1.00 86.06 87  A 1 
ATOM 684  C CA  . GLY A 1 87  ? 3.277   -9.146  13.624  1.00 83.97 87  A 1 
ATOM 685  C C   . GLY A 1 87  ? 3.941   -10.508 13.387  1.00 84.92 87  A 1 
ATOM 686  O O   . GLY A 1 87  ? 5.148   -10.563 13.131  1.00 81.24 87  A 1 
ATOM 687  N N   . MET A 1 88  ? 3.184   -11.612 13.453  1.00 88.33 88  A 1 
ATOM 688  C CA  . MET A 1 88  ? 3.731   -12.970 13.333  1.00 88.62 88  A 1 
ATOM 689  C C   . MET A 1 88  ? 4.279   -13.291 11.945  1.00 88.33 88  A 1 
ATOM 690  O O   . MET A 1 88  ? 5.178   -14.123 11.857  1.00 84.02 88  A 1 
ATOM 691  C CB  . MET A 1 88  ? 2.703   -14.019 13.750  1.00 86.62 88  A 1 
ATOM 692  C CG  . MET A 1 88  ? 2.556   -14.067 15.273  1.00 82.76 88  A 1 
ATOM 693  S SD  . MET A 1 88  ? 4.009   -14.687 16.168  1.00 80.47 88  A 1 
ATOM 694  C CE  . MET A 1 88  ? 3.833   -16.458 15.822  1.00 69.35 88  A 1 
ATOM 695  N N   . GLU A 1 89  ? 3.849   -12.613 10.876  1.00 86.31 89  A 1 
ATOM 696  C CA  . GLU A 1 89  ? 4.513   -12.730 9.567   1.00 85.53 89  A 1 
ATOM 697  C C   . GLU A 1 89  ? 5.990   -12.320 9.647   1.00 84.22 89  A 1 
ATOM 698  O O   . GLU A 1 89  ? 6.877   -13.024 9.169   1.00 80.71 89  A 1 
ATOM 699  C CB  . GLU A 1 89  ? 3.833   -11.830 8.527   1.00 84.45 89  A 1 
ATOM 700  C CG  . GLU A 1 89  ? 2.436   -12.292 8.107   1.00 76.15 89  A 1 
ATOM 701  C CD  . GLU A 1 89  ? 1.907   -11.460 6.928   1.00 74.10 89  A 1 
ATOM 702  O OE1 . GLU A 1 89  ? 0.686   -11.255 6.848   1.00 66.13 89  A 1 
ATOM 703  O OE2 . GLU A 1 89  ? 2.743   -11.046 6.083   1.00 67.57 89  A 1 
ATOM 704  N N   . THR A 1 90  ? 6.268   -11.188 10.297  1.00 86.49 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? 7.641   -10.704 10.491  1.00 83.38 90  A 1 
ATOM 706  C C   . THR A 1 90  ? 8.413   -11.619 11.442  1.00 83.33 90  A 1 
ATOM 707  O O   . THR A 1 90  ? 9.569   -11.950 11.181  1.00 80.41 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? 7.643   -9.262  11.022  1.00 80.82 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? 6.861   -8.445  10.186  1.00 74.03 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? 9.045   -8.652  11.028  1.00 72.00 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? 7.760   -12.074 12.522  1.00 84.85 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? 8.303   -13.086 13.429  1.00 83.88 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? 8.659   -14.380 12.698  1.00 85.55 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? 9.780   -14.874 12.831  1.00 84.07 91  A 1 
ATOM 715  N N   . PHE A 1 92  ? 7.761   -14.881 11.854  1.00 86.32 92  A 1 
ATOM 716  C CA  . PHE A 1 92  ? 7.976   -16.051 11.009  1.00 85.81 92  A 1 
ATOM 717  C C   . PHE A 1 92  ? 9.251   -15.909 10.171  1.00 85.84 92  A 1 
ATOM 718  O O   . PHE A 1 92  ? 10.159  -16.725 10.313  1.00 83.36 92  A 1 
ATOM 719  C CB  . PHE A 1 92  ? 6.737   -16.278 10.132  1.00 85.91 92  A 1 
ATOM 720  C CG  . PHE A 1 92  ? 6.951   -17.294 9.033   1.00 86.99 92  A 1 
ATOM 721  C CD1 . PHE A 1 92  ? 7.113   -16.873 7.698   1.00 82.61 92  A 1 
ATOM 722  C CD2 . PHE A 1 92  ? 7.022   -18.656 9.350   1.00 84.15 92  A 1 
ATOM 723  C CE1 . PHE A 1 92  ? 7.340   -17.817 6.686   1.00 82.96 92  A 1 
ATOM 724  C CE2 . PHE A 1 92  ? 7.252   -19.598 8.339   1.00 82.67 92  A 1 
ATOM 725  C CZ  . PHE A 1 92  ? 7.409   -19.181 7.008   1.00 84.38 92  A 1 
ATOM 726  N N   . PHE A 1 93  ? 9.380   -14.831 9.389   1.00 85.69 93  A 1 
ATOM 727  C CA  . PHE A 1 93  ? 10.573  -14.606 8.566   1.00 83.81 93  A 1 
ATOM 728  C C   . PHE A 1 93  ? 11.853  -14.462 9.390   1.00 82.99 93  A 1 
ATOM 729  O O   . PHE A 1 93  ? 12.903  -14.948 8.978   1.00 79.79 93  A 1 
ATOM 730  C CB  . PHE A 1 93  ? 10.385  -13.368 7.682   1.00 82.21 93  A 1 
ATOM 731  C CG  . PHE A 1 93  ? 9.528   -13.628 6.462   1.00 79.51 93  A 1 
ATOM 732  C CD1 . PHE A 1 93  ? 9.979   -14.514 5.466   1.00 74.80 93  A 1 
ATOM 733  C CD2 . PHE A 1 93  ? 8.282   -12.994 6.323   1.00 74.67 93  A 1 
ATOM 734  C CE1 . PHE A 1 93  ? 9.177   -14.784 4.347   1.00 71.39 93  A 1 
ATOM 735  C CE2 . PHE A 1 93  ? 7.480   -13.264 5.203   1.00 70.75 93  A 1 
ATOM 736  C CZ  . PHE A 1 93  ? 7.926   -14.164 4.219   1.00 73.12 93  A 1 
ATOM 737  N N   . ARG A 1 94  ? 11.791  -13.813 10.559  1.00 81.81 94  A 1 
ATOM 738  C CA  . ARG A 1 94  ? 12.961  -13.652 11.428  1.00 80.57 94  A 1 
ATOM 739  C C   . ARG A 1 94  ? 13.457  -14.984 11.977  1.00 81.86 94  A 1 
ATOM 740  O O   . ARG A 1 94  ? 14.665  -15.171 12.082  1.00 77.27 94  A 1 
ATOM 741  C CB  . ARG A 1 94  ? 12.628  -12.669 12.561  1.00 76.81 94  A 1 
ATOM 742  C CG  . ARG A 1 94  ? 13.789  -12.403 13.541  1.00 68.16 94  A 1 
ATOM 743  C CD  . ARG A 1 94  ? 15.027  -11.817 12.853  1.00 63.78 94  A 1 
ATOM 744  N NE  . ARG A 1 94  ? 16.066  -11.456 13.834  1.00 56.92 94  A 1 
ATOM 745  C CZ  . ARG A 1 94  ? 17.240  -10.902 13.552  1.00 50.80 94  A 1 
ATOM 746  N NH1 . ARG A 1 94  ? 17.607  -10.636 12.329  1.00 45.91 94  A 1 
ATOM 747  N NH2 . ARG A 1 94  ? 18.071  -10.600 14.508  1.00 44.62 94  A 1 
ATOM 748  N N   . PHE A 1 95  ? 12.545  -15.871 12.364  1.00 85.44 95  A 1 
ATOM 749  C CA  . PHE A 1 95  ? 12.904  -17.137 13.004  1.00 85.48 95  A 1 
ATOM 750  C C   . PHE A 1 95  ? 13.235  -18.233 11.989  1.00 85.83 95  A 1 
ATOM 751  O O   . PHE A 1 95  ? 14.203  -18.945 12.203  1.00 82.79 95  A 1 
ATOM 752  C CB  . PHE A 1 95  ? 11.814  -17.549 13.999  1.00 85.91 95  A 1 
ATOM 753  C CG  . PHE A 1 95  ? 11.916  -16.832 15.341  1.00 86.33 95  A 1 
ATOM 754  C CD1 . PHE A 1 95  ? 12.428  -17.507 16.465  1.00 81.40 95  A 1 
ATOM 755  C CD2 . PHE A 1 95  ? 11.527  -15.488 15.473  1.00 82.77 95  A 1 
ATOM 756  C CE1 . PHE A 1 95  ? 12.540  -16.843 17.700  1.00 81.50 95  A 1 
ATOM 757  C CE2 . PHE A 1 95  ? 11.646  -14.818 16.704  1.00 81.93 95  A 1 
ATOM 758  C CZ  . PHE A 1 95  ? 12.149  -15.499 17.817  1.00 83.06 95  A 1 
ATOM 759  N N   . ILE A 1 96  ? 12.493  -18.315 10.874  1.00 87.45 96  A 1 
ATOM 760  C CA  . ILE A 1 96  ? 12.713  -19.356 9.863   1.00 86.62 96  A 1 
ATOM 761  C C   . ILE A 1 96  ? 14.028  -19.184 9.092   1.00 84.82 96  A 1 
ATOM 762  O O   . ILE A 1 96  ? 14.610  -20.172 8.658   1.00 81.13 96  A 1 
ATOM 763  C CB  . ILE A 1 96  ? 11.490  -19.443 8.927   1.00 86.42 96  A 1 
ATOM 764  C CG1 . ILE A 1 96  ? 11.435  -20.821 8.247   1.00 80.94 96  A 1 
ATOM 765  C CG2 . ILE A 1 96  ? 11.464  -18.301 7.895   1.00 81.07 96  A 1 
ATOM 766  C CD1 . ILE A 1 96  ? 10.108  -21.104 7.527   1.00 78.13 96  A 1 
ATOM 767  N N   . ASN A 1 97  ? 14.520  -17.945 8.949   1.00 82.38 97  A 1 
ATOM 768  C CA  . ASN A 1 97  ? 15.769  -17.633 8.242   1.00 79.50 97  A 1 
ATOM 769  C C   . ASN A 1 97  ? 17.002  -17.572 9.161   1.00 79.16 97  A 1 
ATOM 770  O O   . ASN A 1 97  ? 18.066  -17.130 8.723   1.00 76.65 97  A 1 
ATOM 771  C CB  . ASN A 1 97  ? 15.598  -16.320 7.455   1.00 77.46 97  A 1 
ATOM 772  C CG  . ASN A 1 97  ? 14.625  -16.435 6.301   1.00 74.00 97  A 1 
ATOM 773  O OD1 . ASN A 1 97  ? 14.715  -17.296 5.448   1.00 68.59 97  A 1 
ATOM 774  N ND2 . ASN A 1 97  ? 13.673  -15.541 6.210   1.00 68.79 97  A 1 
ATOM 775  N N   . LYS A 1 98  ? 16.891  -17.958 10.438  1.00 79.83 98  A 1 
ATOM 776  C CA  . LYS A 1 98  ? 18.065  -18.031 11.319  1.00 78.74 98  A 1 
ATOM 777  C C   . LYS A 1 98  ? 19.035  -19.098 10.813  1.00 79.36 98  A 1 
ATOM 778  O O   . LYS A 1 98  ? 18.611  -20.173 10.410  1.00 76.34 98  A 1 
ATOM 779  C CB  . LYS A 1 98  ? 17.657  -18.325 12.767  1.00 75.65 98  A 1 
ATOM 780  C CG  . LYS A 1 98  ? 17.066  -17.093 13.453  1.00 70.62 98  A 1 
ATOM 781  C CD  . LYS A 1 98  ? 16.794  -17.418 14.921  1.00 67.89 98  A 1 
ATOM 782  C CE  . LYS A 1 98  ? 16.291  -16.175 15.652  1.00 61.62 98  A 1 
ATOM 783  N NZ  . LYS A 1 98  ? 16.174  -16.453 17.101  1.00 53.98 98  A 1 
ATOM 784  N N   . LYS A 1 99  ? 20.330  -18.814 10.860  1.00 79.24 99  A 1 
ATOM 785  C CA  . LYS A 1 99  ? 21.374  -19.758 10.418  1.00 77.24 99  A 1 
ATOM 786  C C   . LYS A 1 99  ? 21.399  -21.033 11.261  1.00 78.91 99  A 1 
ATOM 787  O O   . LYS A 1 99  ? 21.737  -22.091 10.760  1.00 75.22 99  A 1 
ATOM 788  C CB  . LYS A 1 99  ? 22.750  -19.084 10.465  1.00 74.79 99  A 1 
ATOM 789  C CG  . LYS A 1 99  ? 22.916  -17.969 9.423   1.00 68.36 99  A 1 
ATOM 790  C CD  . LYS A 1 99  ? 24.351  -17.440 9.475   1.00 60.53 99  A 1 
ATOM 791  C CE  . LYS A 1 99  ? 24.583  -16.361 8.418   1.00 54.50 99  A 1 
ATOM 792  N NZ  . LYS A 1 99  ? 25.998  -15.902 8.443   1.00 45.40 99  A 1 
ATOM 793  N N   . GLU A 1 100 ? 21.018  -20.906 12.523  1.00 80.52 100 A 1 
ATOM 794  C CA  . GLU A 1 100 ? 20.991  -21.985 13.507  1.00 80.91 100 A 1 
ATOM 795  C C   . GLU A 1 100 ? 19.663  -22.771 13.489  1.00 82.04 100 A 1 
ATOM 796  O O   . GLU A 1 100 ? 19.504  -23.727 14.247  1.00 77.13 100 A 1 
ATOM 797  C CB  . GLU A 1 100 ? 21.250  -21.410 14.916  1.00 78.61 100 A 1 
ATOM 798  C CG  . GLU A 1 100 ? 22.457  -20.445 15.053  1.00 68.83 100 A 1 
ATOM 799  C CD  . GLU A 1 100 ? 22.209  -19.037 14.478  1.00 61.44 100 A 1 
ATOM 800  O OE1 . GLU A 1 100 ? 23.194  -18.323 14.192  1.00 57.10 100 A 1 
ATOM 801  O OE2 . GLU A 1 100 ? 21.023  -18.669 14.263  1.00 57.24 100 A 1 
ATOM 802  N N   . GLU A 1 101 ? 18.682  -22.379 12.651  1.00 80.72 101 A 1 
ATOM 803  C CA  . GLU A 1 101 ? 17.368  -23.020 12.612  1.00 80.39 101 A 1 
ATOM 804  C C   . GLU A 1 101 ? 17.423  -24.356 11.867  1.00 80.89 101 A 1 
ATOM 805  O O   . GLU A 1 101 ? 17.578  -24.403 10.647  1.00 77.43 101 A 1 
ATOM 806  C CB  . GLU A 1 101 ? 16.331  -22.052 12.025  1.00 78.84 101 A 1 
ATOM 807  C CG  . GLU A 1 101 ? 14.910  -22.622 12.019  1.00 74.91 101 A 1 
ATOM 808  C CD  . GLU A 1 101 ? 14.463  -23.108 13.405  1.00 76.07 101 A 1 
ATOM 809  O OE1 . GLU A 1 101 ? 14.371  -24.343 13.606  1.00 68.82 101 A 1 
ATOM 810  O OE2 . GLU A 1 101 ? 14.192  -22.288 14.308  1.00 73.05 101 A 1 
ATOM 811  N N   . GLN A 1 102 ? 17.244  -25.444 12.616  1.00 85.71 102 A 1 
ATOM 812  C CA  . GLN A 1 102 ? 17.289  -26.816 12.093  1.00 86.19 102 A 1 
ATOM 813  C C   . GLN A 1 102 ? 15.907  -27.343 11.667  1.00 88.16 102 A 1 
ATOM 814  O O   . GLN A 1 102 ? 15.809  -28.271 10.866  1.00 84.65 102 A 1 
ATOM 815  C CB  . GLN A 1 102 ? 17.916  -27.741 13.157  1.00 84.35 102 A 1 
ATOM 816  C CG  . GLN A 1 102 ? 19.343  -27.330 13.569  1.00 78.74 102 A 1 
ATOM 817  C CD  . GLN A 1 102 ? 20.333  -27.326 12.408  1.00 69.80 102 A 1 
ATOM 818  O OE1 . GLN A 1 102 ? 20.281  -28.137 11.497  1.00 64.18 102 A 1 
ATOM 819  N NE2 . GLN A 1 102 ? 21.272  -26.410 12.383  1.00 61.21 102 A 1 
ATOM 820  N N   . GLU A 1 103 ? 14.820  -26.756 12.178  1.00 85.91 103 A 1 
ATOM 821  C CA  . GLU A 1 103 ? 13.454  -27.232 11.945  1.00 87.30 103 A 1 
ATOM 822  C C   . GLU A 1 103 ? 12.533  -26.111 11.411  1.00 88.73 103 A 1 
ATOM 823  O O   . GLU A 1 103 ? 11.569  -25.710 12.084  1.00 85.57 103 A 1 
ATOM 824  C CB  . GLU A 1 103 ? 12.881  -27.859 13.224  1.00 85.05 103 A 1 
ATOM 825  C CG  . GLU A 1 103 ? 13.635  -29.062 13.806  1.00 78.39 103 A 1 
ATOM 826  C CD  . GLU A 1 103 ? 12.874  -29.524 15.058  1.00 74.17 103 A 1 
ATOM 827  O OE1 . GLU A 1 103 ? 12.145  -30.533 14.985  1.00 66.44 103 A 1 
ATOM 828  O OE2 . GLU A 1 103 ? 12.895  -28.790 16.082  1.00 68.58 103 A 1 
ATOM 829  N N   . PRO A 1 104 ? 12.757  -25.583 10.198  1.00 90.46 104 A 1 
ATOM 830  C CA  . PRO A 1 104 ? 11.983  -24.459 9.652   1.00 90.22 104 A 1 
ATOM 831  C C   . PRO A 1 104 ? 10.479  -24.756 9.538   1.00 91.42 104 A 1 
ATOM 832  O O   . PRO A 1 104 ? 9.645   -23.882 9.769   1.00 90.32 104 A 1 
ATOM 833  C CB  . PRO A 1 104 ? 12.621  -24.178 8.286   1.00 88.01 104 A 1 
ATOM 834  C CG  . PRO A 1 104 ? 13.294  -25.490 7.899   1.00 83.47 104 A 1 
ATOM 835  C CD  . PRO A 1 104 ? 13.758  -26.028 9.244   1.00 87.44 104 A 1 
ATOM 836  N N   . ILE A 1 105 ? 10.103  -26.016 9.263   1.00 91.64 105 A 1 
ATOM 837  C CA  . ILE A 1 105 ? 8.695   -26.440 9.209   1.00 92.46 105 A 1 
ATOM 838  C C   . ILE A 1 105 ? 8.023   -26.343 10.583  1.00 92.82 105 A 1 
ATOM 839  O O   . ILE A 1 105 ? 6.841   -26.032 10.669  1.00 91.57 105 A 1 
ATOM 840  C CB  . ILE A 1 105 ? 8.584   -27.862 8.615   1.00 91.52 105 A 1 
ATOM 841  C CG1 . ILE A 1 105 ? 9.176   -27.951 7.190   1.00 84.90 105 A 1 
ATOM 842  C CG2 . ILE A 1 105 ? 7.124   -28.363 8.589   1.00 83.16 105 A 1 
ATOM 843  C CD1 . ILE A 1 105 ? 8.530   -27.011 6.154   1.00 72.98 105 A 1 
ATOM 844  N N   . ARG A 1 106 ? 8.764   -26.536 11.674  1.00 92.19 106 A 1 
ATOM 845  C CA  . ARG A 1 106 ? 8.233   -26.394 13.035  1.00 92.57 106 A 1 
ATOM 846  C C   . ARG A 1 106 ? 7.984   -24.928 13.401  1.00 93.23 106 A 1 
ATOM 847  O O   . ARG A 1 106 ? 7.007   -24.635 14.075  1.00 91.00 106 A 1 
ATOM 848  C CB  . ARG A 1 106 ? 9.182   -27.095 14.006  1.00 91.09 106 A 1 
ATOM 849  C CG  . ARG A 1 106 ? 8.535   -27.339 15.369  1.00 81.39 106 A 1 
ATOM 850  C CD  . ARG A 1 106 ? 9.503   -28.155 16.224  1.00 79.88 106 A 1 
ATOM 851  N NE  . ARG A 1 106 ? 8.946   -28.485 17.538  1.00 72.79 106 A 1 
ATOM 852  C CZ  . ARG A 1 106 ? 9.611   -29.087 18.503  1.00 67.55 106 A 1 
ATOM 853  N NH1 . ARG A 1 106 ? 10.867  -29.435 18.374  1.00 62.01 106 A 1 
ATOM 854  N NH2 . ARG A 1 106 ? 9.020   -29.362 19.630  1.00 56.95 106 A 1 
ATOM 855  N N   . VAL A 1 107 ? 8.811   -23.997 12.902  1.00 92.13 107 A 1 
ATOM 856  C CA  . VAL A 1 107 ? 8.541   -22.548 12.983  1.00 92.27 107 A 1 
ATOM 857  C C   . VAL A 1 107 ? 7.255   -22.212 12.231  1.00 93.15 107 A 1 
ATOM 858  O O   . VAL A 1 107 ? 6.383   -21.537 12.777  1.00 92.38 107 A 1 
ATOM 859  C CB  . VAL A 1 107 ? 9.709   -21.711 12.421  1.00 91.31 107 A 1 
ATOM 860  C CG1 . VAL A 1 107 ? 9.428   -20.209 12.502  1.00 86.13 107 A 1 
ATOM 861  C CG2 . VAL A 1 107 ? 11.015  -21.976 13.174  1.00 86.26 107 A 1 
ATOM 862  N N   . TYR A 1 108 ? 7.099   -22.740 11.010  1.00 92.51 108 A 1 
ATOM 863  C CA  . TYR A 1 108 ? 5.897   -22.549 10.201  1.00 92.98 108 A 1 
ATOM 864  C C   . TYR A 1 108 ? 4.642   -23.087 10.893  1.00 93.84 108 A 1 
ATOM 865  O O   . TYR A 1 108 ? 3.675   -22.348 11.056  1.00 93.51 108 A 1 
ATOM 866  C CB  . TYR A 1 108 ? 6.105   -23.184 8.822   1.00 92.44 108 A 1 
ATOM 867  C CG  . TYR A 1 108 ? 4.908   -23.071 7.889   1.00 92.56 108 A 1 
ATOM 868  C CD1 . TYR A 1 108 ? 4.513   -24.178 7.110   1.00 88.90 108 A 1 
ATOM 869  C CD2 . TYR A 1 108 ? 4.184   -21.869 7.804   1.00 89.49 108 A 1 
ATOM 870  C CE1 . TYR A 1 108 ? 3.403   -24.084 6.256   1.00 89.11 108 A 1 
ATOM 871  C CE2 . TYR A 1 108 ? 3.064   -21.773 6.960   1.00 88.87 108 A 1 
ATOM 872  C CZ  . TYR A 1 108 ? 2.670   -22.882 6.185   1.00 90.23 108 A 1 
ATOM 873  O OH  . TYR A 1 108 ? 1.587   -22.792 5.383   1.00 89.13 108 A 1 
ATOM 874  N N   . ALA A 1 109 ? 4.685   -24.320 11.388  1.00 93.97 109 A 1 
ATOM 875  C CA  . ALA A 1 109 ? 3.586   -24.941 12.119  1.00 94.40 109 A 1 
ATOM 876  C C   . ALA A 1 109 ? 3.197   -24.140 13.365  1.00 94.92 109 A 1 
ATOM 877  O O   . ALA A 1 109 ? 2.027   -23.836 13.568  1.00 94.26 109 A 1 
ATOM 878  C CB  . ALA A 1 109 ? 4.002   -26.364 12.498  1.00 93.96 109 A 1 
ATOM 879  N N   . THR A 1 110 ? 4.180   -23.744 14.164  1.00 94.10 110 A 1 
ATOM 880  C CA  . THR A 1 110 ? 3.956   -22.964 15.387  1.00 93.84 110 A 1 
ATOM 881  C C   . THR A 1 110 ? 3.273   -21.630 15.085  1.00 94.39 110 A 1 
ATOM 882  O O   . THR A 1 110 ? 2.345   -21.244 15.791  1.00 93.28 110 A 1 
ATOM 883  C CB  . THR A 1 110 ? 5.285   -22.732 16.119  1.00 93.12 110 A 1 
ATOM 884  O OG1 . THR A 1 110 ? 5.869   -23.978 16.440  1.00 85.87 110 A 1 
ATOM 885  C CG2 . THR A 1 110 ? 5.113   -21.981 17.432  1.00 86.16 110 A 1 
ATOM 886  N N   . THR A 1 111 ? 3.696   -20.951 14.013  1.00 94.50 111 A 1 
ATOM 887  C CA  . THR A 1 111 ? 3.096   -19.685 13.570  1.00 94.30 111 A 1 
ATOM 888  C C   . THR A 1 111 ? 1.658   -19.888 13.097  1.00 94.80 111 A 1 
ATOM 889  O O   . THR A 1 111 ? 0.757   -19.178 13.537  1.00 94.02 111 A 1 
ATOM 890  C CB  . THR A 1 111 ? 3.915   -19.052 12.434  1.00 93.62 111 A 1 
ATOM 891  O OG1 . THR A 1 111 ? 5.282   -19.004 12.747  1.00 84.80 111 A 1 
ATOM 892  C CG2 . THR A 1 111 ? 3.491   -17.613 12.163  1.00 85.45 111 A 1 
ATOM 893  N N   . LEU A 1 112 ? 1.431   -20.886 12.234  1.00 94.21 112 A 1 
ATOM 894  C CA  . LEU A 1 112 ? 0.115   -21.186 11.674  1.00 94.70 112 A 1 
ATOM 895  C C   . LEU A 1 112 ? -0.880  -21.586 12.768  1.00 94.99 112 A 1 
ATOM 896  O O   . LEU A 1 112 ? -1.968  -21.033 12.810  1.00 94.71 112 A 1 
ATOM 897  C CB  . LEU A 1 112 ? 0.258   -22.283 10.604  1.00 94.71 112 A 1 
ATOM 898  C CG  . LEU A 1 112 ? -1.066  -22.625 9.889   1.00 93.84 112 A 1 
ATOM 899  C CD1 . LEU A 1 112 ? -1.595  -21.453 9.063   1.00 89.19 112 A 1 
ATOM 900  C CD2 . LEU A 1 112 ? -0.853  -23.805 8.942   1.00 89.56 112 A 1 
ATOM 901  N N   . TYR A 1 113 ? -0.502  -22.493 13.677  1.00 96.28 113 A 1 
ATOM 902  C CA  . TYR A 1 113 ? -1.371  -22.906 14.783  1.00 96.34 113 A 1 
ATOM 903  C C   . TYR A 1 113 ? -1.710  -21.750 15.721  1.00 96.35 113 A 1 
ATOM 904  O O   . TYR A 1 113 ? -2.847  -21.657 16.170  1.00 95.47 113 A 1 
ATOM 905  C CB  . TYR A 1 113 ? -0.712  -24.034 15.585  1.00 95.91 113 A 1 
ATOM 906  C CG  . TYR A 1 113 ? -0.680  -25.386 14.903  1.00 94.68 113 A 1 
ATOM 907  C CD1 . TYR A 1 113 ? -1.857  -25.927 14.351  1.00 87.91 113 A 1 
ATOM 908  C CD2 . TYR A 1 113 ? 0.511   -26.135 14.876  1.00 88.04 113 A 1 
ATOM 909  C CE1 . TYR A 1 113 ? -1.839  -27.204 13.762  1.00 86.81 113 A 1 
ATOM 910  C CE2 . TYR A 1 113 ? 0.530   -27.415 14.292  1.00 87.81 113 A 1 
ATOM 911  C CZ  . TYR A 1 113 ? -0.646  -27.952 13.735  1.00 88.91 113 A 1 
ATOM 912  O OH  . TYR A 1 113 ? -0.633  -29.189 13.176  1.00 86.40 113 A 1 
ATOM 913  N N   . SER A 1 114 ? -0.758  -20.863 15.996  1.00 95.34 114 A 1 
ATOM 914  C CA  . SER A 1 114 ? -0.998  -19.696 16.843  1.00 95.15 114 A 1 
ATOM 915  C C   . SER A 1 114 ? -2.063  -18.778 16.244  1.00 95.54 114 A 1 
ATOM 916  O O   . SER A 1 114 ? -3.035  -18.450 16.917  1.00 94.63 114 A 1 
ATOM 917  C CB  . SER A 1 114 ? 0.311   -18.940 17.047  1.00 94.26 114 A 1 
ATOM 918  O OG  . SER A 1 114 ? 0.155   -17.940 18.028  1.00 83.52 114 A 1 
ATOM 919  N N   . ILE A 1 115 ? -1.925  -18.417 14.962  1.00 96.05 115 A 1 
ATOM 920  C CA  . ILE A 1 115 ? -2.882  -17.535 14.280  1.00 96.23 115 A 1 
ATOM 921  C C   . ILE A 1 115 ? -4.221  -18.234 14.052  1.00 96.44 115 A 1 
ATOM 922  O O   . ILE A 1 115 ? -5.262  -17.617 14.239  1.00 95.70 115 A 1 
ATOM 923  C CB  . ILE A 1 115 ? -2.278  -16.985 12.975  1.00 95.63 115 A 1 
ATOM 924  C CG1 . ILE A 1 115 ? -1.129  -16.036 13.379  1.00 92.32 115 A 1 
ATOM 925  C CG2 . ILE A 1 115 ? -3.329  -16.255 12.119  1.00 92.05 115 A 1 
ATOM 926  C CD1 . ILE A 1 115 ? -0.460  -15.331 12.212  1.00 79.60 115 A 1 
ATOM 927  N N   . ALA A 1 116 ? -4.222  -19.524 13.709  1.00 96.36 116 A 1 
ATOM 928  C CA  . ALA A 1 116 ? -5.456  -20.289 13.567  1.00 96.28 116 A 1 
ATOM 929  C C   . ALA A 1 116 ? -6.237  -20.338 14.887  1.00 96.55 116 A 1 
ATOM 930  O O   . ALA A 1 116 ? -7.440  -20.108 14.894  1.00 96.06 116 A 1 
ATOM 931  C CB  . ALA A 1 116 ? -5.113  -21.689 13.052  1.00 96.04 116 A 1 
ATOM 932  N N   . PHE A 1 117 ? -5.549  -20.555 16.008  1.00 96.18 117 A 1 
ATOM 933  C CA  . PHE A 1 117 ? -6.167  -20.567 17.331  1.00 96.33 117 A 1 
ATOM 934  C C   . PHE A 1 117 ? -6.756  -19.203 17.710  1.00 96.65 117 A 1 
ATOM 935  O O   . PHE A 1 117 ? -7.920  -19.128 18.096  1.00 96.17 117 A 1 
ATOM 936  C CB  . PHE A 1 117 ? -5.132  -21.037 18.360  1.00 96.13 117 A 1 
ATOM 937  C CG  . PHE A 1 117 ? -5.659  -21.054 19.782  1.00 95.36 117 A 1 
ATOM 938  C CD1 . PHE A 1 117 ? -5.277  -20.054 20.695  1.00 91.33 117 A 1 
ATOM 939  C CD2 . PHE A 1 117 ? -6.544  -22.070 20.185  1.00 92.33 117 A 1 
ATOM 940  C CE1 . PHE A 1 117 ? -5.768  -20.083 22.012  1.00 91.59 117 A 1 
ATOM 941  C CE2 . PHE A 1 117 ? -7.036  -22.098 21.501  1.00 92.10 117 A 1 
ATOM 942  C CZ  . PHE A 1 117 ? -6.646  -21.105 22.417  1.00 92.60 117 A 1 
ATOM 943  N N   . THR A 1 118 ? -6.000  -18.110 17.558  1.00 96.36 118 A 1 
ATOM 944  C CA  . THR A 1 118 ? -6.509  -16.763 17.874  1.00 96.32 118 A 1 
ATOM 945  C C   . THR A 1 118 ? -7.640  -16.339 16.940  1.00 96.57 118 A 1 
ATOM 946  O O   . THR A 1 118 ? -8.608  -15.740 17.401  1.00 95.83 118 A 1 
ATOM 947  C CB  . THR A 1 118 ? -5.400  -15.701 17.846  1.00 95.53 118 A 1 
ATOM 948  O OG1 . THR A 1 118 ? -4.663  -15.736 16.645  1.00 87.88 118 A 1 
ATOM 949  C CG2 . THR A 1 118 ? -4.405  -15.911 18.991  1.00 85.58 118 A 1 
ATOM 950  N N   . SER A 1 119 ? -7.563  -16.694 15.655  1.00 96.67 119 A 1 
ATOM 951  C CA  . SER A 1 119 ? -8.618  -16.423 14.673  1.00 96.72 119 A 1 
ATOM 952  C C   . SER A 1 119 ? -9.893  -17.203 14.984  1.00 96.92 119 A 1 
ATOM 953  O O   . SER A 1 119 ? -10.984 -16.648 14.913  1.00 96.01 119 A 1 
ATOM 954  C CB  . SER A 1 119 ? -8.148  -16.771 13.261  1.00 96.14 119 A 1 
ATOM 955  O OG  . SER A 1 119 ? -7.000  -16.024 12.920  1.00 89.70 119 A 1 
ATOM 956  N N   . PHE A 1 120 ? -9.772  -18.467 15.388  1.00 97.46 120 A 1 
ATOM 957  C CA  . PHE A 1 120 ? -10.915 -19.276 15.809  1.00 97.30 120 A 1 
ATOM 958  C C   . PHE A 1 120 ? -11.585 -18.708 17.064  1.00 97.44 120 A 1 
ATOM 959  O O   . PHE A 1 120 ? -12.804 -18.556 17.088  1.00 96.76 120 A 1 
ATOM 960  C CB  . PHE A 1 120 ? -10.462 -20.726 16.032  1.00 96.67 120 A 1 
ATOM 961  C CG  . PHE A 1 120 ? -11.590 -21.623 16.501  1.00 86.90 120 A 1 
ATOM 962  C CD1 . PHE A 1 120 ? -11.763 -21.897 17.872  1.00 76.98 120 A 1 
ATOM 963  C CD2 . PHE A 1 120 ? -12.503 -22.146 15.569  1.00 76.85 120 A 1 
ATOM 964  C CE1 . PHE A 1 120 ? -12.840 -22.692 18.302  1.00 68.74 120 A 1 
ATOM 965  C CE2 . PHE A 1 120 ? -13.580 -22.940 16.000  1.00 69.70 120 A 1 
ATOM 966  C CZ  . PHE A 1 120 ? -13.748 -23.212 17.366  1.00 70.20 120 A 1 
ATOM 967  N N   . LEU A 1 121 ? -10.807 -18.343 18.089  1.00 97.20 121 A 1 
ATOM 968  C CA  . LEU A 1 121 ? -11.342 -17.689 19.288  1.00 97.09 121 A 1 
ATOM 969  C C   . LEU A 1 121 ? -12.037 -16.365 18.963  1.00 97.03 121 A 1 
ATOM 970  O O   . LEU A 1 121 ? -13.086 -16.074 19.533  1.00 96.34 121 A 1 
ATOM 971  C CB  . LEU A 1 121 ? -10.216 -17.433 20.300  1.00 96.81 121 A 1 
ATOM 972  C CG  . LEU A 1 121 ? -9.676  -18.677 21.028  1.00 89.40 121 A 1 
ATOM 973  C CD1 . LEU A 1 121 ? -8.604  -18.201 22.016  1.00 81.41 121 A 1 
ATOM 974  C CD2 . LEU A 1 121 ? -10.752 -19.428 21.813  1.00 82.17 121 A 1 
ATOM 975  N N   . PHE A 1 122 ? -11.480 -15.582 18.038  1.00 96.63 122 A 1 
ATOM 976  C CA  . PHE A 1 122 ? -12.085 -14.337 17.581  1.00 96.49 122 A 1 
ATOM 977  C C   . PHE A 1 122 ? -13.431 -14.582 16.890  1.00 96.76 122 A 1 
ATOM 978  O O   . PHE A 1 122 ? -14.419 -13.966 17.275  1.00 96.23 122 A 1 
ATOM 979  C CB  . PHE A 1 122 ? -11.094 -13.598 16.677  1.00 96.08 122 A 1 
ATOM 980  C CG  . PHE A 1 122 ? -11.688 -12.373 16.021  1.00 96.24 122 A 1 
ATOM 981  C CD1 . PHE A 1 122 ? -12.165 -12.443 14.699  1.00 94.06 122 A 1 
ATOM 982  C CD2 . PHE A 1 122 ? -11.818 -11.179 16.750  1.00 94.95 122 A 1 
ATOM 983  C CE1 . PHE A 1 122 ? -12.765 -11.321 14.109  1.00 94.42 122 A 1 
ATOM 984  C CE2 . PHE A 1 122 ? -12.420 -10.055 16.160  1.00 94.41 122 A 1 
ATOM 985  C CZ  . PHE A 1 122 ? -12.896 -10.126 14.837  1.00 94.87 122 A 1 
ATOM 986  N N   . ILE A 1 123 ? -13.504 -15.514 15.930  1.00 96.75 123 A 1 
ATOM 987  C CA  . ILE A 1 123 ? -14.769 -15.886 15.270  1.00 96.18 123 A 1 
ATOM 988  C C   . ILE A 1 123 ? -15.787 -16.353 16.307  1.00 96.38 123 A 1 
ATOM 989  O O   . ILE A 1 123 ? -16.905 -15.849 16.332  1.00 95.46 123 A 1 
ATOM 990  C CB  . ILE A 1 123 ? -14.555 -16.984 14.201  1.00 94.58 123 A 1 
ATOM 991  C CG1 . ILE A 1 123 ? -13.767 -16.440 12.995  1.00 86.38 123 A 1 
ATOM 992  C CG2 . ILE A 1 123 ? -15.898 -17.557 13.706  1.00 85.97 123 A 1 
ATOM 993  C CD1 . ILE A 1 123 ? -13.265 -17.531 12.042  1.00 78.92 123 A 1 
ATOM 994  N N   . ALA A 1 124 ? -15.403 -17.290 17.177  1.00 97.03 124 A 1 
ATOM 995  C CA  . ALA A 1 124 ? -16.292 -17.816 18.204  1.00 96.85 124 A 1 
ATOM 996  C C   . ALA A 1 124 ? -16.812 -16.695 19.117  1.00 96.81 124 A 1 
ATOM 997  O O   . ALA A 1 124 ? -18.011 -16.611 19.357  1.00 95.87 124 A 1 
ATOM 998  C CB  . ALA A 1 124 ? -15.549 -18.902 18.991  1.00 96.58 124 A 1 
ATOM 999  N N   . GLY A 1 125 ? -15.930 -15.786 19.564  1.00 97.15 125 A 1 
ATOM 1000 C CA  . GLY A 1 125 ? -16.308 -14.636 20.380  1.00 96.73 125 A 1 
ATOM 1001 C C   . GLY A 1 125 ? -17.284 -13.700 19.666  1.00 96.82 125 A 1 
ATOM 1002 O O   . GLY A 1 125 ? -18.330 -13.374 20.224  1.00 95.62 125 A 1 
ATOM 1003 N N   . VAL A 1 126 ? -16.995 -13.315 18.415  1.00 96.74 126 A 1 
ATOM 1004 C CA  . VAL A 1 126 ? -17.879 -12.414 17.654  1.00 96.25 126 A 1 
ATOM 1005 C C   . VAL A 1 126 ? -19.226 -13.068 17.370  1.00 96.20 126 A 1 
ATOM 1006 O O   . VAL A 1 126 ? -20.246 -12.415 17.540  1.00 95.25 126 A 1 
ATOM 1007 C CB  . VAL A 1 126 ? -17.222 -11.918 16.353  1.00 95.54 126 A 1 
ATOM 1008 C CG1 . VAL A 1 126 ? -18.197 -11.080 15.505  1.00 91.18 126 A 1 
ATOM 1009 C CG2 . VAL A 1 126 ? -16.017 -11.020 16.661  1.00 91.42 126 A 1 
ATOM 1010 N N   . LEU A 1 127 ? -19.267 -14.349 16.988  1.00 96.08 127 A 1 
ATOM 1011 C CA  . LEU A 1 127 ? -20.529 -15.033 16.692  1.00 95.82 127 A 1 
ATOM 1012 C C   . LEU A 1 127 ? -21.376 -15.276 17.949  1.00 96.02 127 A 1 
ATOM 1013 O O   . LEU A 1 127 ? -22.590 -15.124 17.889  1.00 94.91 127 A 1 
ATOM 1014 C CB  . LEU A 1 127 ? -20.257 -16.349 15.946  1.00 95.79 127 A 1 
ATOM 1015 C CG  . LEU A 1 127 ? -19.673 -16.198 14.526  1.00 94.34 127 A 1 
ATOM 1016 C CD1 . LEU A 1 127 ? -19.498 -17.586 13.906  1.00 88.97 127 A 1 
ATOM 1017 C CD2 . LEU A 1 127 ? -20.560 -15.377 13.588  1.00 89.37 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? -20.754 -15.597 19.088  1.00 96.89 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? -21.469 -15.739 20.366  1.00 96.61 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? -22.092 -14.420 20.833  1.00 96.50 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? -23.175 -14.423 21.411  1.00 95.45 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? -20.504 -16.270 21.443  1.00 96.57 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? -20.163 -17.767 21.320  1.00 90.87 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? -19.029 -18.111 22.291  1.00 83.35 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? -21.355 -18.669 21.645  1.00 85.35 128 A 1 
ATOM 1026 N N   . PHE A 1 129 ? -21.425 -13.301 20.572  1.00 96.70 129 A 1 
ATOM 1027 C CA  . PHE A 1 129 ? -21.876 -11.961 20.951  1.00 96.55 129 A 1 
ATOM 1028 C C   . PHE A 1 129 ? -22.321 -11.125 19.742  1.00 96.64 129 A 1 
ATOM 1029 O O   . PHE A 1 129 ? -22.232 -9.899  19.774  1.00 95.09 129 A 1 
ATOM 1030 C CB  . PHE A 1 129 ? -20.788 -11.282 21.795  1.00 96.10 129 A 1 
ATOM 1031 C CG  . PHE A 1 129 ? -20.486 -12.004 23.095  1.00 95.52 129 A 1 
ATOM 1032 C CD1 . PHE A 1 129 ? -21.407 -11.962 24.159  1.00 90.98 129 A 1 
ATOM 1033 C CD2 . PHE A 1 129 ? -19.293 -12.736 23.242  1.00 92.07 129 A 1 
ATOM 1034 C CE1 . PHE A 1 129 ? -21.137 -12.645 25.357  1.00 90.63 129 A 1 
ATOM 1035 C CE2 . PHE A 1 129 ? -19.023 -13.421 24.441  1.00 91.14 129 A 1 
ATOM 1036 C CZ  . PHE A 1 129 ? -19.945 -13.377 25.499  1.00 91.35 129 A 1 
ATOM 1037 N N   . LEU A 1 130 ? -22.801 -11.772 18.665  1.00 95.65 130 A 1 
ATOM 1038 C CA  . LEU A 1 130 ? -23.049 -11.110 17.384  1.00 95.82 130 A 1 
ATOM 1039 C C   . LEU A 1 130 ? -24.011 -9.926  17.511  1.00 95.83 130 A 1 
ATOM 1040 O O   . LEU A 1 130 ? -23.673 -8.823  17.082  1.00 94.36 130 A 1 
ATOM 1041 C CB  . LEU A 1 130 ? -23.562 -12.150 16.371  1.00 95.16 130 A 1 
ATOM 1042 C CG  . LEU A 1 130 ? -23.791 -11.577 14.963  1.00 94.11 130 A 1 
ATOM 1043 C CD1 . LEU A 1 130 ? -22.499 -11.037 14.344  1.00 89.14 130 A 1 
ATOM 1044 C CD2 . LEU A 1 130 ? -24.345 -12.668 14.050  1.00 90.08 130 A 1 
ATOM 1045 N N   . ASN A 1 131 ? -25.163 -10.127 18.140  1.00 96.62 131 A 1 
ATOM 1046 C CA  . ASN A 1 131 ? -26.169 -9.076  18.300  1.00 96.11 131 A 1 
ATOM 1047 C C   . ASN A 1 131 ? -25.647 -7.888  19.125  1.00 96.17 131 A 1 
ATOM 1048 O O   . ASN A 1 131 ? -25.659 -6.777  18.599  1.00 94.85 131 A 1 
ATOM 1049 C CB  . ASN A 1 131 ? -27.474 -9.672  18.859  1.00 95.62 131 A 1 
ATOM 1050 C CG  . ASN A 1 131 ? -28.163 -10.607 17.885  1.00 92.79 131 A 1 
ATOM 1051 O OD1 . ASN A 1 131 ? -27.919 -10.612 16.696  1.00 80.43 131 A 1 
ATOM 1052 N ND2 . ASN A 1 131 ? -29.037 -11.459 18.363  1.00 81.56 131 A 1 
ATOM 1053 N N   . PRO A 1 132 ? -25.120 -8.062  20.363  1.00 96.50 132 A 1 
ATOM 1054 C CA  . PRO A 1 132 ? -24.617 -6.924  21.134  1.00 96.09 132 A 1 
ATOM 1055 C C   . PRO A 1 132 ? -23.437 -6.219  20.455  1.00 95.97 132 A 1 
ATOM 1056 O O   . PRO A 1 132 ? -23.384 -4.990  20.465  1.00 94.70 132 A 1 
ATOM 1057 C CB  . PRO A 1 132 ? -24.244 -7.481  22.516  1.00 95.40 132 A 1 
ATOM 1058 C CG  . PRO A 1 132 ? -24.042 -8.974  22.279  1.00 93.28 132 A 1 
ATOM 1059 C CD  . PRO A 1 132 ? -25.039 -9.281  21.165  1.00 95.85 132 A 1 
ATOM 1060 N N   . VAL A 1 133 ? -22.522 -6.957  19.813  1.00 95.81 133 A 1 
ATOM 1061 C CA  . VAL A 1 133 ? -21.406 -6.355  19.063  1.00 95.40 133 A 1 
ATOM 1062 C C   . VAL A 1 133 ? -21.927 -5.534  17.883  1.00 95.13 133 A 1 
ATOM 1063 O O   . VAL A 1 133 ? -21.495 -4.399  17.698  1.00 93.96 133 A 1 
ATOM 1064 C CB  . VAL A 1 133 ? -20.402 -7.430  18.599  1.00 94.80 133 A 1 
ATOM 1065 C CG1 . VAL A 1 133 ? -19.343 -6.889  17.627  1.00 90.68 133 A 1 
ATOM 1066 C CG2 . VAL A 1 133 ? -19.644 -8.012  19.802  1.00 90.35 133 A 1 
ATOM 1067 N N   . SER A 1 134 ? -22.873 -6.074  17.115  1.00 95.25 134 A 1 
ATOM 1068 C CA  . SER A 1 134 ? -23.449 -5.373  15.963  1.00 94.78 134 A 1 
ATOM 1069 C C   . SER A 1 134 ? -24.237 -4.132  16.379  1.00 93.90 134 A 1 
ATOM 1070 O O   . SER A 1 134 ? -24.091 -3.091  15.749  1.00 92.50 134 A 1 
ATOM 1071 C CB  . SER A 1 134 ? -24.340 -6.313  15.153  1.00 94.34 134 A 1 
ATOM 1072 O OG  . SER A 1 134 ? -23.569 -7.423  14.726  1.00 83.76 134 A 1 
ATOM 1073 N N   . THR A 1 135 ? -24.980 -4.193  17.485  1.00 95.31 135 A 1 
ATOM 1074 C CA  . THR A 1 135 ? -25.687 -3.025  18.035  1.00 94.59 135 A 1 
ATOM 1075 C C   . THR A 1 135 ? -24.717 -1.925  18.471  1.00 93.75 135 A 1 
ATOM 1076 O O   . THR A 1 135 ? -24.919 -0.763  18.129  1.00 91.84 135 A 1 
ATOM 1077 C CB  . THR A 1 135 ? -26.584 -3.432  19.213  1.00 94.62 135 A 1 
ATOM 1078 O OG1 . THR A 1 135 ? -27.508 -4.405  18.799  1.00 85.52 135 A 1 
ATOM 1079 C CG2 . THR A 1 135 ? -27.407 -2.266  19.766  1.00 81.98 135 A 1 
ATOM 1080 N N   . VAL A 1 136 ? -23.632 -2.273  19.176  1.00 94.86 136 A 1 
ATOM 1081 C CA  . VAL A 1 136 ? -22.609 -1.292  19.595  1.00 94.03 136 A 1 
ATOM 1082 C C   . VAL A 1 136 ? -21.913 -0.657  18.389  1.00 93.35 136 A 1 
ATOM 1083 O O   . VAL A 1 136 ? -21.643 0.544   18.399  1.00 91.82 136 A 1 
ATOM 1084 C CB  . VAL A 1 136 ? -21.585 -1.945  20.543  1.00 93.95 136 A 1 
ATOM 1085 C CG1 . VAL A 1 136 ? -20.354 -1.068  20.812  1.00 88.08 136 A 1 
ATOM 1086 C CG2 . VAL A 1 136 ? -22.228 -2.231  21.908  1.00 88.16 136 A 1 
ATOM 1087 N N   . LEU A 1 137 ? -21.642 -1.445  17.348  1.00 92.00 137 A 1 
ATOM 1088 C CA  . LEU A 1 137 ? -21.034 -0.946  16.108  1.00 90.77 137 A 1 
ATOM 1089 C C   . LEU A 1 137 ? -22.017 -0.176  15.219  1.00 89.72 137 A 1 
ATOM 1090 O O   . LEU A 1 137 ? -21.584 0.489   14.280  1.00 86.66 137 A 1 
ATOM 1091 C CB  . LEU A 1 137 ? -20.390 -2.115  15.350  1.00 91.25 137 A 1 
ATOM 1092 C CG  . LEU A 1 137 ? -19.165 -2.730  16.055  1.00 90.55 137 A 1 
ATOM 1093 C CD1 . LEU A 1 137 ? -18.650 -3.906  15.227  1.00 85.32 137 A 1 
ATOM 1094 C CD2 . LEU A 1 137 ? -18.014 -1.734  16.213  1.00 85.52 137 A 1 
ATOM 1095 N N   . GLY A 1 138 ? -23.309 -0.231  15.520  1.00 90.27 138 A 1 
ATOM 1096 C CA  . GLY A 1 138 ? -24.320 0.491   14.752  1.00 88.52 138 A 1 
ATOM 1097 C C   . GLY A 1 138 ? -25.029 -0.305  13.665  1.00 89.49 138 A 1 
ATOM 1098 O O   . GLY A 1 138 ? -25.781 0.287   12.903  1.00 86.53 138 A 1 
ATOM 1099 N N   . TYR A 1 139 ? -24.802 -1.603  13.610  1.00 91.94 139 A 1 
ATOM 1100 C CA  . TYR A 1 139 ? -25.341 -2.519  12.605  1.00 92.52 139 A 1 
ATOM 1101 C C   . TYR A 1 139 ? -26.340 -3.509  13.220  1.00 93.19 139 A 1 
ATOM 1102 O O   . TYR A 1 139 ? -26.361 -4.684  12.871  1.00 90.38 139 A 1 
ATOM 1103 C CB  . TYR A 1 139 ? -24.179 -3.207  11.877  1.00 91.95 139 A 1 
ATOM 1104 C CG  . TYR A 1 139 ? -23.218 -2.242  11.214  1.00 92.45 139 A 1 
ATOM 1105 C CD1 . TYR A 1 139 ? -23.642 -1.515  10.088  1.00 88.85 139 A 1 
ATOM 1106 C CD2 . TYR A 1 139 ? -21.925 -2.035  11.738  1.00 89.77 139 A 1 
ATOM 1107 C CE1 . TYR A 1 139 ? -22.791 -0.569  9.498   1.00 88.60 139 A 1 
ATOM 1108 C CE2 . TYR A 1 139 ? -21.067 -1.086  11.147  1.00 89.02 139 A 1 
ATOM 1109 C CZ  . TYR A 1 139 ? -21.508 -0.343  10.032  1.00 89.73 139 A 1 
ATOM 1110 O OH  . TYR A 1 139 ? -20.712 0.601   9.477   1.00 87.81 139 A 1 
ATOM 1111 N N   . GLY A 1 140 ? -27.144 -3.045  14.194  1.00 93.30 140 A 1 
ATOM 1112 C CA  . GLY A 1 140 ? -28.161 -3.873  14.858  1.00 92.99 140 A 1 
ATOM 1113 C C   . GLY A 1 140 ? -29.214 -4.434  13.901  1.00 93.37 140 A 1 
ATOM 1114 O O   . GLY A 1 140 ? -29.651 -5.569  14.089  1.00 90.90 140 A 1 
ATOM 1115 N N   . ASP A 1 141 ? -29.540 -3.687  12.835  1.00 93.67 141 A 1 
ATOM 1116 C CA  . ASP A 1 141 ? -30.500 -4.101  11.798  1.00 92.48 141 A 1 
ATOM 1117 C C   . ASP A 1 141 ? -29.897 -5.099  10.790  1.00 92.42 141 A 1 
ATOM 1118 O O   . ASP A 1 141 ? -30.621 -5.849  10.141  1.00 89.63 141 A 1 
ATOM 1119 C CB  . ASP A 1 141 ? -31.029 -2.849  11.075  1.00 90.97 141 A 1 
ATOM 1120 C CG  . ASP A 1 141 ? -31.705 -1.864  12.034  1.00 87.08 141 A 1 
ATOM 1121 O OD1 . ASP A 1 141 ? -32.430 -2.337  12.941  1.00 79.99 141 A 1 
ATOM 1122 O OD2 . ASP A 1 141 ? -31.447 -0.652  11.885  1.00 80.61 141 A 1 
ATOM 1123 N N   . HIS A 1 142 ? -28.569 -5.137  10.691  1.00 92.01 142 A 1 
ATOM 1124 C CA  . HIS A 1 142 ? -27.803 -6.003  9.793   1.00 93.21 142 A 1 
ATOM 1125 C C   . HIS A 1 142 ? -26.618 -6.683  10.512  1.00 94.56 142 A 1 
ATOM 1126 O O   . HIS A 1 142 ? -25.453 -6.512  10.120  1.00 92.99 142 A 1 
ATOM 1127 C CB  . HIS A 1 142 ? -27.370 -5.187  8.569   1.00 92.30 142 A 1 
ATOM 1128 C CG  . HIS A 1 142 ? -28.524 -4.831  7.674   1.00 91.63 142 A 1 
ATOM 1129 N ND1 . HIS A 1 142 ? -29.311 -5.727  6.997   1.00 79.35 142 A 1 
ATOM 1130 C CD2 . HIS A 1 142 ? -28.995 -3.575  7.394   1.00 81.41 142 A 1 
ATOM 1131 C CE1 . HIS A 1 142 ? -30.236 -5.028  6.326   1.00 83.83 142 A 1 
ATOM 1132 N NE2 . HIS A 1 142 ? -30.080 -3.706  6.531   1.00 85.83 142 A 1 
ATOM 1133 N N   . PRO A 1 143 ? -26.873 -7.478  11.580  1.00 94.39 143 A 1 
ATOM 1134 C CA  . PRO A 1 143 ? -25.807 -8.144  12.334  1.00 95.14 143 A 1 
ATOM 1135 C C   . PRO A 1 143 ? -24.997 -9.111  11.462  1.00 95.62 143 A 1 
ATOM 1136 O O   . PRO A 1 143 ? -23.807 -9.341  11.702  1.00 94.39 143 A 1 
ATOM 1137 C CB  . PRO A 1 143 ? -26.527 -8.866  13.481  1.00 94.63 143 A 1 
ATOM 1138 C CG  . PRO A 1 143 ? -27.930 -9.119  12.940  1.00 92.38 143 A 1 
ATOM 1139 C CD  . PRO A 1 143 ? -28.177 -7.883  12.082  1.00 94.46 143 A 1 
ATOM 1140 N N   . GLU A 1 144 ? -25.598 -9.636  10.400  1.00 95.58 144 A 1 
ATOM 1141 C CA  . GLU A 1 144 ? -24.939 -10.508 9.440   1.00 95.32 144 A 1 
ATOM 1142 C C   . GLU A 1 144 ? -23.735 -9.846  8.756   1.00 95.61 144 A 1 
ATOM 1143 O O   . GLU A 1 144 ? -22.770 -10.542 8.449   1.00 94.41 144 A 1 
ATOM 1144 C CB  . GLU A 1 144 ? -25.951 -11.061 8.417   1.00 93.85 144 A 1 
ATOM 1145 C CG  . GLU A 1 144 ? -26.519 -10.068 7.383   1.00 88.93 144 A 1 
ATOM 1146 C CD  . GLU A 1 144 ? -27.680 -9.184  7.866   1.00 89.72 144 A 1 
ATOM 1147 O OE1 . GLU A 1 144 ? -28.283 -8.523  6.984   1.00 81.11 144 A 1 
ATOM 1148 O OE2 . GLU A 1 144 ? -27.958 -9.165  9.080   1.00 84.70 144 A 1 
ATOM 1149 N N   . TYR A 1 145 ? -23.720 -8.523  8.581   1.00 95.45 145 A 1 
ATOM 1150 C CA  . TYR A 1 145 ? -22.567 -7.819  8.012   1.00 95.88 145 A 1 
ATOM 1151 C C   . TYR A 1 145 ? -21.329 -7.990  8.891   1.00 96.14 145 A 1 
ATOM 1152 O O   . TYR A 1 145 ? -20.249 -8.334  8.398   1.00 95.19 145 A 1 
ATOM 1153 C CB  . TYR A 1 145 ? -22.877 -6.323  7.815   1.00 95.36 145 A 1 
ATOM 1154 C CG  . TYR A 1 145 ? -23.960 -5.957  6.813   1.00 95.20 145 A 1 
ATOM 1155 C CD1 . TYR A 1 145 ? -24.530 -6.913  5.948   1.00 91.93 145 A 1 
ATOM 1156 C CD2 . TYR A 1 145 ? -24.377 -4.612  6.725   1.00 92.35 145 A 1 
ATOM 1157 C CE1 . TYR A 1 145 ? -25.522 -6.539  5.024   1.00 91.74 145 A 1 
ATOM 1158 C CE2 . TYR A 1 145 ? -25.367 -4.229  5.798   1.00 91.93 145 A 1 
ATOM 1159 C CZ  . TYR A 1 145 ? -25.948 -5.197  4.950   1.00 92.61 145 A 1 
ATOM 1160 O OH  . TYR A 1 145 ? -26.917 -4.841  4.066   1.00 90.51 145 A 1 
ATOM 1161 N N   . ILE A 1 146 ? -21.487 -7.829  10.210  1.00 95.28 146 A 1 
ATOM 1162 C CA  . ILE A 1 146 ? -20.408 -7.996  11.181  1.00 95.56 146 A 1 
ATOM 1163 C C   . ILE A 1 146 ? -19.965 -9.458  11.252  1.00 95.66 146 A 1 
ATOM 1164 O O   . ILE A 1 146 ? -18.764 -9.732  11.195  1.00 94.56 146 A 1 
ATOM 1165 C CB  . ILE A 1 146 ? -20.827 -7.440  12.557  1.00 95.01 146 A 1 
ATOM 1166 C CG1 . ILE A 1 146 ? -21.214 -5.945  12.483  1.00 91.90 146 A 1 
ATOM 1167 C CG2 . ILE A 1 146 ? -19.722 -7.653  13.606  1.00 91.79 146 A 1 
ATOM 1168 C CD1 . ILE A 1 146 ? -20.148 -5.012  11.877  1.00 83.04 146 A 1 
ATOM 1169 N N   . GLY A 1 147 ? -20.917 -10.402 11.306  1.00 95.57 147 A 1 
ATOM 1170 C CA  . GLY A 1 147 ? -20.610 -11.831 11.328  1.00 95.62 147 A 1 
ATOM 1171 C C   . GLY A 1 147 ? -19.832 -12.288 10.093  1.00 96.09 147 A 1 
ATOM 1172 O O   . GLY A 1 147 ? -18.792 -12.938 10.213  1.00 95.35 147 A 1 
ATOM 1173 N N   . MET A 1 148 ? -20.287 -11.889 8.902   1.00 95.34 148 A 1 
ATOM 1174 C CA  . MET A 1 148 ? -19.622 -12.185 7.634   1.00 95.35 148 A 1 
ATOM 1175 C C   . MET A 1 148 ? -18.190 -11.661 7.610   1.00 95.44 148 A 1 
ATOM 1176 O O   . MET A 1 148 ? -17.251 -12.413 7.327   1.00 94.41 148 A 1 
ATOM 1177 C CB  . MET A 1 148 ? -20.423 -11.571 6.472   1.00 94.69 148 A 1 
ATOM 1178 C CG  . MET A 1 148 ? -21.676 -12.386 6.141   1.00 91.61 148 A 1 
ATOM 1179 S SD  . MET A 1 148 ? -22.499 -11.940 4.589   1.00 89.96 148 A 1 
ATOM 1180 C CE  . MET A 1 148 ? -23.154 -10.311 4.997   1.00 77.72 148 A 1 
ATOM 1181 N N   . MET A 1 149 ? -18.005 -10.401 7.960   1.00 91.68 149 A 1 
ATOM 1182 C CA  . MET A 1 149 ? -16.697 -9.770  7.850   1.00 90.75 149 A 1 
ATOM 1183 C C   . MET A 1 149 ? -15.741 -10.172 8.976   1.00 91.58 149 A 1 
ATOM 1184 O O   . MET A 1 149 ? -14.530 -10.233 8.748   1.00 91.15 149 A 1 
ATOM 1185 C CB  . MET A 1 149 ? -16.880 -8.268  7.715   1.00 89.36 149 A 1 
ATOM 1186 C CG  . MET A 1 149 ? -17.658 -7.898  6.432   1.00 82.26 149 A 1 
ATOM 1187 S SD  . MET A 1 149 ? -17.155 -8.709  4.878   1.00 71.10 149 A 1 
ATOM 1188 C CE  . MET A 1 149 ? -15.501 -8.059  4.603   1.00 61.01 149 A 1 
ATOM 1189 N N   . ALA A 1 150 ? -16.250 -10.553 10.154  1.00 95.53 150 A 1 
ATOM 1190 C CA  . ALA A 1 150 ? -15.450 -11.190 11.197  1.00 95.60 150 A 1 
ATOM 1191 C C   . ALA A 1 150 ? -14.896 -12.547 10.737  1.00 96.18 150 A 1 
ATOM 1192 O O   . ALA A 1 150 ? -13.715 -12.835 10.947  1.00 95.40 150 A 1 
ATOM 1193 C CB  . ALA A 1 150 ? -16.309 -11.337 12.454  1.00 95.03 150 A 1 
ATOM 1194 N N   . CYS A 1 151 ? -15.707 -13.359 10.057  1.00 96.52 151 A 1 
ATOM 1195 C CA  . CYS A 1 151 ? -15.239 -14.613 9.470   1.00 96.64 151 A 1 
ATOM 1196 C C   . CYS A 1 151 ? -14.188 -14.368 8.377   1.00 96.89 151 A 1 
ATOM 1197 O O   . CYS A 1 151 ? -13.137 -15.011 8.386   1.00 95.88 151 A 1 
ATOM 1198 C CB  . CYS A 1 151 ? -16.436 -15.406 8.931   1.00 96.31 151 A 1 
ATOM 1199 S SG  . CYS A 1 151 ? -17.480 -15.966 10.306  1.00 93.68 151 A 1 
ATOM 1200 N N   . VAL A 1 152 ? -14.432 -13.410 7.479   1.00 96.69 152 A 1 
ATOM 1201 C CA  . VAL A 1 152 ? -13.489 -13.037 6.413   1.00 96.48 152 A 1 
ATOM 1202 C C   . VAL A 1 152 ? -12.140 -12.630 6.993   1.00 96.56 152 A 1 
ATOM 1203 O O   . VAL A 1 152 ? -11.127 -13.232 6.643   1.00 95.79 152 A 1 
ATOM 1204 C CB  . VAL A 1 152 ? -14.078 -11.930 5.513   1.00 95.63 152 A 1 
ATOM 1205 C CG1 . VAL A 1 152 ? -13.040 -11.291 4.578   1.00 92.71 152 A 1 
ATOM 1206 C CG2 . VAL A 1 152 ? -15.190 -12.507 4.630   1.00 92.94 152 A 1 
ATOM 1207 N N   . VAL A 1 153 ? -12.090 -11.674 7.922   1.00 96.59 153 A 1 
ATOM 1208 C CA  . VAL A 1 153 ? -10.816 -11.169 8.461   1.00 96.42 153 A 1 
ATOM 1209 C C   . VAL A 1 153 ? -10.037 -12.244 9.214   1.00 96.45 153 A 1 
ATOM 1210 O O   . VAL A 1 153 ? -8.810  -12.303 9.121   1.00 95.50 153 A 1 
ATOM 1211 C CB  . VAL A 1 153 ? -11.030 -9.904  9.315   1.00 95.21 153 A 1 
ATOM 1212 C CG1 . VAL A 1 153 ? -11.740 -10.139 10.648  1.00 87.41 153 A 1 
ATOM 1213 C CG2 . VAL A 1 153 ? -9.695  -9.214  9.610   1.00 86.54 153 A 1 
ATOM 1214 N N   . ALA A 1 154 ? -10.727 -13.136 9.922   1.00 96.93 154 A 1 
ATOM 1215 C CA  . ALA A 1 154 ? -10.086 -14.217 10.655  1.00 96.73 154 A 1 
ATOM 1216 C C   . ALA A 1 154 ? -9.497  -15.286 9.725   1.00 96.71 154 A 1 
ATOM 1217 O O   . ALA A 1 154 ? -8.363  -15.733 9.928   1.00 95.92 154 A 1 
ATOM 1218 C CB  . ALA A 1 154 ? -11.122 -14.790 11.614  1.00 96.36 154 A 1 
ATOM 1219 N N   . VAL A 1 155 ? -10.217 -15.670 8.668   1.00 97.13 155 A 1 
ATOM 1220 C CA  . VAL A 1 155 ? -9.698  -16.599 7.655   1.00 97.08 155 A 1 
ATOM 1221 C C   . VAL A 1 155 ? -8.567  -15.953 6.851   1.00 96.69 155 A 1 
ATOM 1222 O O   . VAL A 1 155 ? -7.551  -16.605 6.591   1.00 95.55 155 A 1 
ATOM 1223 C CB  . VAL A 1 155 ? -10.830 -17.119 6.751   1.00 96.79 155 A 1 
ATOM 1224 C CG1 . VAL A 1 155 ? -10.293 -18.025 5.636   1.00 94.44 155 A 1 
ATOM 1225 C CG2 . VAL A 1 155 ? -11.831 -17.960 7.559   1.00 94.22 155 A 1 
ATOM 1226 N N   . ASP A 1 156 ? -8.673  -14.669 6.519   1.00 96.75 156 A 1 
ATOM 1227 C CA  . ASP A 1 156 ? -7.602  -13.922 5.856   1.00 96.10 156 A 1 
ATOM 1228 C C   . ASP A 1 156 ? -6.340  -13.847 6.725   1.00 96.05 156 A 1 
ATOM 1229 O O   . ASP A 1 156 ? -5.237  -14.058 6.212   1.00 94.77 156 A 1 
ATOM 1230 C CB  . ASP A 1 156 ? -8.082  -12.510 5.472   1.00 95.15 156 A 1 
ATOM 1231 C CG  . ASP A 1 156 ? -8.916  -12.457 4.184   1.00 91.96 156 A 1 
ATOM 1232 O OD1 . ASP A 1 156 ? -8.998  -13.482 3.461   1.00 87.13 156 A 1 
ATOM 1233 O OD2 . ASP A 1 156 ? -9.379  -11.343 3.859   1.00 86.70 156 A 1 
ATOM 1234 N N   . ALA A 1 157 ? -6.473  -13.662 8.048   1.00 96.39 157 A 1 
ATOM 1235 C CA  . ALA A 1 157 ? -5.347  -13.715 8.980   1.00 96.03 157 A 1 
ATOM 1236 C C   . ALA A 1 157 ? -4.643  -15.083 8.949   1.00 95.75 157 A 1 
ATOM 1237 O O   . ALA A 1 157 ? -3.411  -15.148 8.884   1.00 94.72 157 A 1 
ATOM 1238 C CB  . ALA A 1 157 ? -5.837  -13.361 10.392  1.00 95.98 157 A 1 
ATOM 1239 N N   . ILE A 1 158 ? -5.406  -16.187 8.904   1.00 96.54 158 A 1 
ATOM 1240 C CA  . ILE A 1 158 ? -4.844  -17.537 8.732   1.00 96.38 158 A 1 
ATOM 1241 C C   . ILE A 1 158 ? -4.127  -17.643 7.380   1.00 95.96 158 A 1 
ATOM 1242 O O   . ILE A 1 158 ? -3.011  -18.160 7.308   1.00 94.54 158 A 1 
ATOM 1243 C CB  . ILE A 1 158 ? -5.939  -18.619 8.885   1.00 96.11 158 A 1 
ATOM 1244 C CG1 . ILE A 1 158 ? -6.548  -18.597 10.307  1.00 94.08 158 A 1 
ATOM 1245 C CG2 . ILE A 1 158 ? -5.363  -20.025 8.600   1.00 93.79 158 A 1 
ATOM 1246 C CD1 . ILE A 1 158 ? -7.835  -19.418 10.446  1.00 87.63 158 A 1 
ATOM 1247 N N   . CYS A 1 159 ? -4.728  -17.126 6.306   1.00 96.21 159 A 1 
ATOM 1248 C CA  . CYS A 1 159 ? -4.173  -17.169 4.953   1.00 95.59 159 A 1 
ATOM 1249 C C   . CYS A 1 159 ? -2.874  -16.365 4.797   1.00 94.90 159 A 1 
ATOM 1250 O O   . CYS A 1 159 ? -2.050  -16.706 3.940   1.00 93.52 159 A 1 
ATOM 1251 C CB  . CYS A 1 159 ? -5.236  -16.679 3.961   1.00 95.55 159 A 1 
ATOM 1252 S SG  . CYS A 1 159 ? -6.537  -17.935 3.785   1.00 94.17 159 A 1 
ATOM 1253 N N   . CYS A 1 160 ? -2.630  -15.349 5.628   1.00 94.84 160 A 1 
ATOM 1254 C CA  . CYS A 1 160 ? -1.386  -14.576 5.604   1.00 93.87 160 A 1 
ATOM 1255 C C   . CYS A 1 160 ? -0.141  -15.461 5.798   1.00 92.87 160 A 1 
ATOM 1256 O O   . CYS A 1 160 ? 0.868   -15.276 5.107   1.00 90.64 160 A 1 
ATOM 1257 C CB  . CYS A 1 160 ? -1.462  -13.476 6.674   1.00 93.25 160 A 1 
ATOM 1258 S SG  . CYS A 1 160 ? -2.551  -12.141 6.074   1.00 84.10 160 A 1 
ATOM 1259 N N   . ILE A 1 161 ? -0.220  -16.480 6.654   1.00 94.94 161 A 1 
ATOM 1260 C CA  . ILE A 1 161 ? 0.923   -17.344 6.975   1.00 94.45 161 A 1 
ATOM 1261 C C   . ILE A 1 161 ? 1.325   -18.287 5.827   1.00 94.10 161 A 1 
ATOM 1262 O O   . ILE A 1 161 ? 2.511   -18.317 5.486   1.00 92.93 161 A 1 
ATOM 1263 C CB  . ILE A 1 161 ? 0.690   -18.067 8.316   1.00 93.99 161 A 1 
ATOM 1264 C CG1 . ILE A 1 161 ? 0.461   -17.062 9.463   1.00 90.59 161 A 1 
ATOM 1265 C CG2 . ILE A 1 161 ? 1.862   -18.993 8.673   1.00 90.91 161 A 1 
ATOM 1266 C CD1 . ILE A 1 161 ? 1.533   -15.951 9.574   1.00 83.36 161 A 1 
ATOM 1267 N N   . PRO A 1 162 ? 0.422   -19.025 5.156   1.00 95.33 162 A 1 
ATOM 1268 C CA  . PRO A 1 162 ? 0.791   -19.791 3.965   1.00 95.02 162 A 1 
ATOM 1269 C C   . PRO A 1 162 ? 1.231   -18.897 2.799   1.00 94.14 162 A 1 
ATOM 1270 O O   . PRO A 1 162 ? 2.110   -19.305 2.039   1.00 92.52 162 A 1 
ATOM 1271 C CB  . PRO A 1 162 ? -0.431  -20.650 3.626   1.00 94.41 162 A 1 
ATOM 1272 C CG  . PRO A 1 162 ? -1.589  -19.904 4.281   1.00 91.49 162 A 1 
ATOM 1273 C CD  . PRO A 1 162 ? -0.957  -19.303 5.525   1.00 94.95 162 A 1 
ATOM 1274 N N   . PHE A 1 163 ? 0.726   -17.662 2.662   1.00 92.12 163 A 1 
ATOM 1275 C CA  . PHE A 1 163 ? 1.301   -16.697 1.720   1.00 90.50 163 A 1 
ATOM 1276 C C   . PHE A 1 163 ? 2.744   -16.317 2.083   1.00 89.23 163 A 1 
ATOM 1277 O O   . PHE A 1 163 ? 3.608   -16.284 1.201   1.00 87.39 163 A 1 
ATOM 1278 C CB  . PHE A 1 163 ? 0.426   -15.434 1.626   1.00 90.32 163 A 1 
ATOM 1279 C CG  . PHE A 1 163 ? -0.743  -15.534 0.664   1.00 90.31 163 A 1 
ATOM 1280 C CD1 . PHE A 1 163 ? -0.509  -15.752 -0.707  1.00 87.75 163 A 1 
ATOM 1281 C CD2 . PHE A 1 163 ? -2.059  -15.362 1.126   1.00 88.08 163 A 1 
ATOM 1282 C CE1 . PHE A 1 163 ? -1.585  -15.816 -1.609  1.00 87.01 163 A 1 
ATOM 1283 C CE2 . PHE A 1 163 ? -3.136  -15.425 0.221   1.00 87.42 163 A 1 
ATOM 1284 C CZ  . PHE A 1 163 ? -2.901  -15.654 -1.146  1.00 88.65 163 A 1 
ATOM 1285 N N   . ALA A 1 164 ? 3.043   -16.090 3.368   1.00 90.96 164 A 1 
ATOM 1286 C CA  . ALA A 1 164 ? 4.409   -15.867 3.838   1.00 89.47 164 A 1 
ATOM 1287 C C   . ALA A 1 164 ? 5.301   -17.093 3.572   1.00 89.06 164 A 1 
ATOM 1288 O O   . ALA A 1 164 ? 6.434   -16.949 3.109   1.00 88.08 164 A 1 
ATOM 1289 C CB  . ALA A 1 164 ? 4.363   -15.488 5.324   1.00 89.53 164 A 1 
ATOM 1290 N N   . TYR A 1 165 ? 4.770   -18.304 3.754   1.00 91.59 165 A 1 
ATOM 1291 C CA  . TYR A 1 165 ? 5.486   -19.544 3.460   1.00 90.85 165 A 1 
ATOM 1292 C C   . TYR A 1 165 ? 5.790   -19.722 1.965   1.00 90.43 165 A 1 
ATOM 1293 O O   . TYR A 1 165 ? 6.900   -20.121 1.609   1.00 89.74 165 A 1 
ATOM 1294 C CB  . TYR A 1 165 ? 4.687   -20.726 4.013   1.00 91.12 165 A 1 
ATOM 1295 C CG  . TYR A 1 165 ? 5.402   -22.057 3.894   1.00 90.50 165 A 1 
ATOM 1296 C CD1 . TYR A 1 165 ? 4.834   -23.100 3.139   1.00 85.80 165 A 1 
ATOM 1297 C CD2 . TYR A 1 165 ? 6.636   -22.254 4.545   1.00 86.51 165 A 1 
ATOM 1298 C CE1 . TYR A 1 165 ? 5.491   -24.339 3.045   1.00 85.10 165 A 1 
ATOM 1299 C CE2 . TYR A 1 165 ? 7.303   -23.490 4.446   1.00 85.27 165 A 1 
ATOM 1300 C CZ  . TYR A 1 165 ? 6.728   -24.534 3.695   1.00 87.07 165 A 1 
ATOM 1301 O OH  . TYR A 1 165 ? 7.370   -25.728 3.594   1.00 85.90 165 A 1 
ATOM 1302 N N   . LEU A 1 166 ? 4.872   -19.347 1.063   1.00 90.42 166 A 1 
ATOM 1303 C CA  . LEU A 1 166 ? 5.144   -19.324 -0.381  1.00 89.03 166 A 1 
ATOM 1304 C C   . LEU A 1 166 ? 6.285   -18.362 -0.743  1.00 87.92 166 A 1 
ATOM 1305 O O   . LEU A 1 166 ? 7.101   -18.679 -1.610  1.00 86.51 166 A 1 
ATOM 1306 C CB  . LEU A 1 166 ? 3.870   -18.934 -1.156  1.00 89.75 166 A 1 
ATOM 1307 C CG  . LEU A 1 166 ? 2.804   -20.036 -1.253  1.00 88.30 166 A 1 
ATOM 1308 C CD1 . LEU A 1 166 ? 1.545   -19.462 -1.913  1.00 83.33 166 A 1 
ATOM 1309 C CD2 . LEU A 1 166 ? 3.285   -21.218 -2.098  1.00 83.83 166 A 1 
ATOM 1310 N N   . ARG A 1 167 ? 6.372   -17.215 -0.064  1.00 85.88 167 A 1 
ATOM 1311 C CA  . ARG A 1 167 ? 7.496   -16.274 -0.217  1.00 82.78 167 A 1 
ATOM 1312 C C   . ARG A 1 167 ? 8.799   -16.884 0.292   1.00 82.43 167 A 1 
ATOM 1313 O O   . ARG A 1 167 ? 9.806   -16.787 -0.401  1.00 80.57 167 A 1 
ATOM 1314 C CB  . ARG A 1 167 ? 7.209   -14.949 0.499   1.00 81.30 167 A 1 
ATOM 1315 C CG  . ARG A 1 167 ? 6.085   -14.138 -0.161  1.00 75.29 167 A 1 
ATOM 1316 C CD  . ARG A 1 167 ? 5.693   -12.920 0.684   1.00 73.83 167 A 1 
ATOM 1317 N NE  . ARG A 1 167 ? 6.811   -11.975 0.868   1.00 67.11 167 A 1 
ATOM 1318 C CZ  . ARG A 1 167 ? 6.855   -10.979 1.740   1.00 62.07 167 A 1 
ATOM 1319 N NH1 . ARG A 1 167 ? 5.864   -10.710 2.547   1.00 57.83 167 A 1 
ATOM 1320 N NH2 . ARG A 1 167 ? 7.911   -10.220 1.819   1.00 53.39 167 A 1 
ATOM 1321 N N   . TYR A 1 168 ? 8.783   -17.546 1.438   1.00 86.03 168 A 1 
ATOM 1322 C CA  . TYR A 1 168 ? 9.941   -18.278 1.960   1.00 85.01 168 A 1 
ATOM 1323 C C   . TYR A 1 168 ? 10.418  -19.383 1.003   1.00 84.91 168 A 1 
ATOM 1324 O O   . TYR A 1 168 ? 11.610  -19.528 0.764   1.00 83.62 168 A 1 
ATOM 1325 C CB  . TYR A 1 168 ? 9.589   -18.863 3.334   1.00 85.70 168 A 1 
ATOM 1326 C CG  . TYR A 1 168 ? 10.641  -19.812 3.869   1.00 84.40 168 A 1 
ATOM 1327 C CD1 . TYR A 1 168 ? 10.414  -21.207 3.859   1.00 81.40 168 A 1 
ATOM 1328 C CD2 . TYR A 1 168 ? 11.873  -19.308 4.329   1.00 81.93 168 A 1 
ATOM 1329 C CE1 . TYR A 1 168 ? 11.408  -22.087 4.318   1.00 81.16 168 A 1 
ATOM 1330 C CE2 . TYR A 1 168 ? 12.872  -20.187 4.787   1.00 80.79 168 A 1 
ATOM 1331 C CZ  . TYR A 1 168 ? 12.639  -21.577 4.784   1.00 82.26 168 A 1 
ATOM 1332 O OH  . TYR A 1 168 ? 13.600  -22.427 5.233   1.00 80.85 168 A 1 
ATOM 1333 N N   . GLN A 1 169 ? 9.485   -20.108 0.383   1.00 88.08 169 A 1 
ATOM 1334 C CA  . GLN A 1 169 ? 9.800   -21.133 -0.621  1.00 86.91 169 A 1 
ATOM 1335 C C   . GLN A 1 169 ? 10.269  -20.575 -1.973  1.00 85.74 169 A 1 
ATOM 1336 O O   . GLN A 1 169 ? 10.517  -21.363 -2.888  1.00 83.32 169 A 1 
ATOM 1337 C CB  . GLN A 1 169 ? 8.577   -22.040 -0.833  1.00 87.32 169 A 1 
ATOM 1338 C CG  . GLN A 1 169 ? 8.299   -22.961 0.353   1.00 83.35 169 A 1 
ATOM 1339 C CD  . GLN A 1 169 ? 7.233   -24.003 0.023   1.00 81.07 169 A 1 
ATOM 1340 O OE1 . GLN A 1 169 ? 6.374   -23.852 -0.842  1.00 74.43 169 A 1 
ATOM 1341 N NE2 . GLN A 1 169 ? 7.266   -25.143 0.673   1.00 73.16 169 A 1 
ATOM 1342 N N   . CYS A 1 170 ? 10.352  -19.252 -2.143  1.00 83.73 170 A 1 
ATOM 1343 C CA  . CYS A 1 170 ? 10.660  -18.596 -3.415  1.00 82.75 170 A 1 
ATOM 1344 C C   . CYS A 1 170 ? 9.738   -19.072 -4.557  1.00 83.72 170 A 1 
ATOM 1345 O O   . CYS A 1 170 ? 10.190  -19.420 -5.647  1.00 81.29 170 A 1 
ATOM 1346 C CB  . CYS A 1 170 ? 12.160  -18.739 -3.731  1.00 80.16 170 A 1 
ATOM 1347 S SG  . CYS A 1 170 ? 13.150  -17.954 -2.427  1.00 70.39 170 A 1 
ATOM 1348 N N   . ARG A 1 171 ? 8.410   -19.111 -4.316  1.00 85.57 171 A 1 
ATOM 1349 C CA  . ARG A 1 171 ? 7.371   -19.471 -5.300  1.00 86.16 171 A 1 
ATOM 1350 C C   . ARG A 1 171 ? 6.544   -18.252 -5.741  1.00 86.35 171 A 1 
ATOM 1351 O O   . ARG A 1 171 ? 5.328   -18.226 -5.509  1.00 82.74 171 A 1 
ATOM 1352 C CB  . ARG A 1 171 ? 6.507   -20.624 -4.765  1.00 86.85 171 A 1 
ATOM 1353 C CG  . ARG A 1 171 ? 7.293   -21.934 -4.651  1.00 84.30 171 A 1 
ATOM 1354 C CD  . ARG A 1 171 ? 6.359   -23.082 -4.249  1.00 81.31 171 A 1 
ATOM 1355 N NE  . ARG A 1 171 ? 7.089   -24.356 -4.128  1.00 75.96 171 A 1 
ATOM 1356 C CZ  . ARG A 1 171 ? 6.560   -25.569 -4.082  1.00 69.09 171 A 1 
ATOM 1357 N NH1 . ARG A 1 171 ? 5.273   -25.764 -4.140  1.00 64.23 171 A 1 
ATOM 1358 N NH2 . ARG A 1 171 ? 7.325   -26.620 -3.970  1.00 61.49 171 A 1 
ATOM 1359 N N   . PRO A 1 172 ? 7.154   -17.239 -6.401  1.00 81.41 172 A 1 
ATOM 1360 C CA  . PRO A 1 172 ? 6.491   -15.980 -6.736  1.00 80.86 172 A 1 
ATOM 1361 C C   . PRO A 1 172 ? 5.309   -16.168 -7.683  1.00 82.80 172 A 1 
ATOM 1362 O O   . PRO A 1 172 ? 4.262   -15.558 -7.482  1.00 82.30 172 A 1 
ATOM 1363 C CB  . PRO A 1 172 ? 7.581   -15.096 -7.355  1.00 78.52 172 A 1 
ATOM 1364 C CG  . PRO A 1 172 ? 8.592   -16.090 -7.916  1.00 75.17 172 A 1 
ATOM 1365 C CD  . PRO A 1 172 ? 8.528   -17.220 -6.898  1.00 79.07 172 A 1 
ATOM 1366 N N   . VAL A 1 173 ? 5.423   -17.072 -8.664  1.00 83.91 173 A 1 
ATOM 1367 C CA  . VAL A 1 173 ? 4.351   -17.347 -9.634  1.00 85.53 173 A 1 
ATOM 1368 C C   . VAL A 1 173 ? 3.105   -17.899 -8.948  1.00 87.01 173 A 1 
ATOM 1369 O O   . VAL A 1 173 ? 2.004   -17.440 -9.224  1.00 87.07 173 A 1 
ATOM 1370 C CB  . VAL A 1 173 ? 4.830   -18.313 -10.732 1.00 85.03 173 A 1 
ATOM 1371 C CG1 . VAL A 1 173 ? 3.735   -18.588 -11.768 1.00 78.87 173 A 1 
ATOM 1372 C CG2 . VAL A 1 173 ? 6.052   -17.750 -11.469 1.00 79.17 173 A 1 
ATOM 1373 N N   . ARG A 1 174 ? 3.255   -18.846 -8.022  1.00 88.16 174 A 1 
ATOM 1374 C CA  . ARG A 1 174 ? 2.114   -19.418 -7.288  1.00 89.36 174 A 1 
ATOM 1375 C C   . ARG A 1 174 ? 1.474   -18.390 -6.362  1.00 89.92 174 A 1 
ATOM 1376 O O   . ARG A 1 174 ? 0.255   -18.312 -6.303  1.00 88.41 174 A 1 
ATOM 1377 C CB  . ARG A 1 174 ? 2.542   -20.687 -6.539  1.00 89.82 174 A 1 
ATOM 1378 C CG  . ARG A 1 174 ? 1.340   -21.396 -5.891  1.00 82.62 174 A 1 
ATOM 1379 C CD  . ARG A 1 174 ? 1.744   -22.744 -5.287  1.00 79.85 174 A 1 
ATOM 1380 N NE  . ARG A 1 174 ? 0.590   -23.418 -4.663  1.00 72.48 174 A 1 
ATOM 1381 C CZ  . ARG A 1 174 ? 0.534   -24.665 -4.234  1.00 67.59 174 A 1 
ATOM 1382 N NH1 . ARG A 1 174 ? 1.546   -25.477 -4.310  1.00 59.79 174 A 1 
ATOM 1383 N NH2 . ARG A 1 174 ? -0.565  -25.129 -3.710  1.00 58.64 174 A 1 
ATOM 1384 N N   . PHE A 1 175 ? 2.287   -17.589 -5.683  1.00 86.84 175 A 1 
ATOM 1385 C CA  . PHE A 1 175 ? 1.814   -16.469 -4.874  1.00 86.81 175 A 1 
ATOM 1386 C C   . PHE A 1 175 ? 0.993   -15.484 -5.716  1.00 88.04 175 A 1 
ATOM 1387 O O   . PHE A 1 175 ? -0.148  -15.181 -5.374  1.00 87.99 175 A 1 
ATOM 1388 C CB  . PHE A 1 175 ? 3.022   -15.776 -4.232  1.00 85.83 175 A 1 
ATOM 1389 C CG  . PHE A 1 175 ? 2.679   -14.534 -3.436  1.00 84.38 175 A 1 
ATOM 1390 C CD1 . PHE A 1 175 ? 2.510   -13.296 -4.082  1.00 81.74 175 A 1 
ATOM 1391 C CD2 . PHE A 1 175 ? 2.517   -14.617 -2.044  1.00 82.27 175 A 1 
ATOM 1392 C CE1 . PHE A 1 175 ? 2.162   -12.152 -3.342  1.00 81.12 175 A 1 
ATOM 1393 C CE2 . PHE A 1 175 ? 2.177   -13.472 -1.304  1.00 80.49 175 A 1 
ATOM 1394 C CZ  . PHE A 1 175 ? 1.992   -12.239 -1.954  1.00 81.11 175 A 1 
ATOM 1395 N N   . ALA A 1 176 ? 1.560   -15.019 -6.834  1.00 85.90 176 A 1 
ATOM 1396 C CA  . ALA A 1 176 ? 0.911   -14.076 -7.734  1.00 85.02 176 A 1 
ATOM 1397 C C   . ALA A 1 176 ? -0.373  -14.665 -8.326  1.00 86.60 176 A 1 
ATOM 1398 O O   . ALA A 1 176 ? -1.397  -13.998 -8.299  1.00 86.58 176 A 1 
ATOM 1399 C CB  . ALA A 1 176 ? 1.905   -13.654 -8.820  1.00 83.76 176 A 1 
ATOM 1400 N N   . ALA A 1 177 ? -0.358  -15.923 -8.779  1.00 89.37 177 A 1 
ATOM 1401 C CA  . ALA A 1 177 ? -1.527  -16.592 -9.345  1.00 90.32 177 A 1 
ATOM 1402 C C   . ALA A 1 177 ? -2.698  -16.661 -8.353  1.00 91.20 177 A 1 
ATOM 1403 O O   . ALA A 1 177 ? -3.812  -16.300 -8.712  1.00 90.82 177 A 1 
ATOM 1404 C CB  . ALA A 1 177 ? -1.118  -17.988 -9.826  1.00 90.50 177 A 1 
ATOM 1405 N N   . ILE A 1 178 ? -2.450  -17.067 -7.100  1.00 91.01 178 A 1 
ATOM 1406 C CA  . ILE A 1 178 ? -3.509  -17.136 -6.079  1.00 91.88 178 A 1 
ATOM 1407 C C   . ILE A 1 178 ? -4.036  -15.735 -5.749  1.00 91.83 178 A 1 
ATOM 1408 O O   . ILE A 1 178 ? -5.244  -15.542 -5.661  1.00 90.69 178 A 1 
ATOM 1409 C CB  . ILE A 1 178 ? -3.025  -17.880 -4.812  1.00 92.74 178 A 1 
ATOM 1410 C CG1 . ILE A 1 178 ? -2.674  -19.352 -5.134  1.00 91.63 178 A 1 
ATOM 1411 C CG2 . ILE A 1 178 ? -4.109  -17.852 -3.714  1.00 90.92 178 A 1 
ATOM 1412 C CD1 . ILE A 1 178 ? -1.932  -20.081 -4.003  1.00 86.68 178 A 1 
ATOM 1413 N N   . LYS A 1 179 ? -3.154  -14.733 -5.602  1.00 90.54 179 A 1 
ATOM 1414 C CA  . LYS A 1 179 ? -3.568  -13.344 -5.351  1.00 89.29 179 A 1 
ATOM 1415 C C   . LYS A 1 179 ? -4.353  -12.754 -6.521  1.00 89.52 179 A 1 
ATOM 1416 O O   . LYS A 1 179 ? -5.413  -12.176 -6.299  1.00 88.57 179 A 1 
ATOM 1417 C CB  . LYS A 1 179 ? -2.348  -12.468 -5.001  1.00 88.61 179 A 1 
ATOM 1418 C CG  . LYS A 1 179 ? -1.851  -12.638 -3.556  1.00 82.73 179 A 1 
ATOM 1419 C CD  . LYS A 1 179 ? -2.855  -12.094 -2.522  1.00 79.31 179 A 1 
ATOM 1420 C CE  . LYS A 1 179 ? -2.313  -12.180 -1.090  1.00 73.91 179 A 1 
ATOM 1421 N NZ  . LYS A 1 179 ? -3.362  -11.846 -0.087  1.00 66.75 179 A 1 
ATOM 1422 N N   . SER A 1 180 ? -3.890  -12.920 -7.754  1.00 89.02 180 A 1 
ATOM 1423 C CA  . SER A 1 180 ? -4.598  -12.439 -8.942  1.00 88.65 180 A 1 
ATOM 1424 C C   . SER A 1 180 ? -5.943  -13.141 -9.123  1.00 89.58 180 A 1 
ATOM 1425 O O   . SER A 1 180 ? -6.926  -12.479 -9.428  1.00 88.71 180 A 1 
ATOM 1426 C CB  . SER A 1 180 ? -3.745  -12.640 -10.198 1.00 87.06 180 A 1 
ATOM 1427 O OG  . SER A 1 180 ? -2.565  -11.865 -10.118 1.00 77.32 180 A 1 
ATOM 1428 N N   . PHE A 1 181 ? -6.012  -14.452 -8.874  1.00 92.21 181 A 1 
ATOM 1429 C CA  . PHE A 1 181 ? -7.268  -15.195 -8.921  1.00 92.99 181 A 1 
ATOM 1430 C C   . PHE A 1 181 ? -8.254  -14.722 -7.848  1.00 93.25 181 A 1 
ATOM 1431 O O   . PHE A 1 181 ? -9.418  -14.516 -8.157  1.00 92.60 181 A 1 
ATOM 1432 C CB  . PHE A 1 181 ? -6.984  -16.694 -8.789  1.00 93.63 181 A 1 
ATOM 1433 C CG  . PHE A 1 181 ? -8.245  -17.527 -8.872  1.00 93.71 181 A 1 
ATOM 1434 C CD1 . PHE A 1 181 ? -8.877  -17.981 -7.700  1.00 89.70 181 A 1 
ATOM 1435 C CD2 . PHE A 1 181 ? -8.823  -17.804 -10.123 1.00 90.79 181 A 1 
ATOM 1436 C CE1 . PHE A 1 181 ? -10.076 -18.711 -7.786  1.00 90.26 181 A 1 
ATOM 1437 C CE2 . PHE A 1 181 ? -10.019 -18.534 -10.207 1.00 90.80 181 A 1 
ATOM 1438 C CZ  . PHE A 1 181 ? -10.646 -18.987 -9.038  1.00 91.88 181 A 1 
ATOM 1439 N N   . ASN A 1 182 ? -7.792  -14.487 -6.617  1.00 92.83 182 A 1 
ATOM 1440 C CA  . ASN A 1 182 ? -8.609  -13.914 -5.540  1.00 91.98 182 A 1 
ATOM 1441 C C   . ASN A 1 182 ? -9.234  -12.572 -5.964  1.00 92.04 182 A 1 
ATOM 1442 O O   . ASN A 1 182 ? -10.438 -12.382 -5.826  1.00 90.89 182 A 1 
ATOM 1443 C CB  . ASN A 1 182 ? -7.725  -13.801 -4.282  1.00 90.85 182 A 1 
ATOM 1444 C CG  . ASN A 1 182 ? -8.352  -13.006 -3.149  1.00 83.45 182 A 1 
ATOM 1445 O OD1 . ASN A 1 182 ? -8.376  -11.795 -3.174  1.00 71.15 182 A 1 
ATOM 1446 N ND2 . ASN A 1 182 ? -8.839  -13.636 -2.113  1.00 72.19 182 A 1 
ATOM 1447 N N   . ILE A 1 183 ? -8.439  -11.677 -6.551  1.00 90.72 183 A 1 
ATOM 1448 C CA  . ILE A 1 183 ? -8.906  -10.368 -7.013  1.00 89.72 183 A 1 
ATOM 1449 C C   . ILE A 1 183 ? -9.897  -10.519 -8.168  1.00 90.56 183 A 1 
ATOM 1450 O O   . ILE A 1 183 ? -10.965 -9.917  -8.144  1.00 90.07 183 A 1 
ATOM 1451 C CB  . ILE A 1 183 ? -7.697  -9.502  -7.419  1.00 88.37 183 A 1 
ATOM 1452 C CG1 . ILE A 1 183 ? -6.796  -9.205  -6.197  1.00 84.48 183 A 1 
ATOM 1453 C CG2 . ILE A 1 183 ? -8.155  -8.181  -8.059  1.00 83.26 183 A 1 
ATOM 1454 C CD1 . ILE A 1 183 ? -5.349  -8.942  -6.613  1.00 75.65 183 A 1 
ATOM 1455 N N   . PHE A 1 184 ? -9.571  -11.344 -9.168  1.00 90.97 184 A 1 
ATOM 1456 C CA  . PHE A 1 184 ? -10.445 -11.612 -10.307 1.00 90.97 184 A 1 
ATOM 1457 C C   . PHE A 1 184 ? -11.791 -12.186 -9.860  1.00 91.71 184 A 1 
ATOM 1458 O O   . PHE A 1 184 ? -12.838 -11.735 -10.319 1.00 91.51 184 A 1 
ATOM 1459 C CB  . PHE A 1 184 ? -9.731  -12.571 -11.266 1.00 91.08 184 A 1 
ATOM 1460 C CG  . PHE A 1 184 ? -10.629 -13.060 -12.382 1.00 88.14 184 A 1 
ATOM 1461 C CD1 . PHE A 1 184 ? -11.252 -14.320 -12.296 1.00 83.50 184 A 1 
ATOM 1462 C CD2 . PHE A 1 184 ? -10.898 -12.225 -13.483 1.00 83.33 184 A 1 
ATOM 1463 C CE1 . PHE A 1 184 ? -12.131 -14.743 -13.306 1.00 80.47 184 A 1 
ATOM 1464 C CE2 . PHE A 1 184 ? -11.777 -12.648 -14.491 1.00 80.12 184 A 1 
ATOM 1465 C CZ  . PHE A 1 184 ? -12.396 -13.907 -14.403 1.00 81.07 184 A 1 
ATOM 1466 N N   . LEU A 1 185 ? -11.772 -13.144 -8.935  1.00 92.94 185 A 1 
ATOM 1467 C CA  . LEU A 1 185 ? -12.972 -13.754 -8.383  1.00 93.76 185 A 1 
ATOM 1468 C C   . LEU A 1 185 ? -13.820 -12.731 -7.625  1.00 93.85 185 A 1 
ATOM 1469 O O   . LEU A 1 185 ? -15.022 -12.662 -7.853  1.00 93.44 185 A 1 
ATOM 1470 C CB  . LEU A 1 185 ? -12.549 -14.928 -7.492  1.00 94.34 185 A 1 
ATOM 1471 C CG  . LEU A 1 185 ? -13.731 -15.670 -6.850  1.00 92.80 185 A 1 
ATOM 1472 C CD1 . LEU A 1 185 ? -14.623 -16.348 -7.892  1.00 88.20 185 A 1 
ATOM 1473 C CD2 . LEU A 1 185 ? -13.170 -16.732 -5.912  1.00 88.55 185 A 1 
ATOM 1474 N N   . ASN A 1 186 ? -13.206 -11.897 -6.780  1.00 93.51 186 A 1 
ATOM 1475 C CA  . ASN A 1 186 ? -13.913 -10.843 -6.057  1.00 92.91 186 A 1 
ATOM 1476 C C   . ASN A 1 186 ? -14.602 -9.869  -7.020  1.00 92.96 186 A 1 
ATOM 1477 O O   . ASN A 1 186 ? -15.794 -9.602  -6.871  1.00 92.18 186 A 1 
ATOM 1478 C CB  . ASN A 1 186 ? -12.933 -10.118 -5.122  1.00 92.35 186 A 1 
ATOM 1479 C CG  . ASN A 1 186 ? -13.669 -9.170  -4.193  1.00 89.87 186 A 1 
ATOM 1480 O OD1 . ASN A 1 186 ? -13.962 -8.046  -4.531  1.00 81.12 186 A 1 
ATOM 1481 N ND2 . ASN A 1 186 ? -14.030 -9.610  -3.014  1.00 81.37 186 A 1 
ATOM 1482 N N   . ILE A 1 187 ? -13.886 -9.399  -8.046  1.00 92.12 187 A 1 
ATOM 1483 C CA  . ILE A 1 187 ? -14.446 -8.517  -9.077  1.00 91.49 187 A 1 
ATOM 1484 C C   . ILE A 1 187 ? -15.597 -9.210  -9.811  1.00 92.33 187 A 1 
ATOM 1485 O O   . ILE A 1 187 ? -16.664 -8.623  -9.965  1.00 92.06 187 A 1 
ATOM 1486 C CB  . ILE A 1 187 ? -13.341 -8.056  -10.055 1.00 90.61 187 A 1 
ATOM 1487 C CG1 . ILE A 1 187 ? -12.336 -7.142  -9.321  1.00 87.83 187 A 1 
ATOM 1488 C CG2 . ILE A 1 187 ? -13.935 -7.317  -11.268 1.00 87.34 187 A 1 
ATOM 1489 C CD1 . ILE A 1 187 ? -11.048 -6.893  -10.113 1.00 81.47 187 A 1 
ATOM 1490 N N   . SER A 1 188 ? -15.406 -10.465 -10.228 1.00 94.02 188 A 1 
ATOM 1491 C CA  . SER A 1 188 ? -16.418 -11.233 -10.958 1.00 94.29 188 A 1 
ATOM 1492 C C   . SER A 1 188 ? -17.687 -11.437 -10.132 1.00 94.51 188 A 1 
ATOM 1493 O O   . SER A 1 188 ? -18.784 -11.254 -10.648 1.00 93.75 188 A 1 
ATOM 1494 C CB  . SER A 1 188 ? -15.861 -12.592 -11.386 1.00 94.05 188 A 1 
ATOM 1495 O OG  . SER A 1 188 ? -14.729 -12.432 -12.218 1.00 82.88 188 A 1 
ATOM 1496 N N   . LEU A 1 189 ? -17.553 -11.760 -8.844  1.00 94.24 189 A 1 
ATOM 1497 C CA  . LEU A 1 189 ? -18.688 -11.912 -7.934  1.00 94.68 189 A 1 
ATOM 1498 C C   . LEU A 1 189 ? -19.406 -10.581 -7.689  1.00 94.41 189 A 1 
ATOM 1499 O O   . LEU A 1 189 ? -20.631 -10.541 -7.737  1.00 93.81 189 A 1 
ATOM 1500 C CB  . LEU A 1 189 ? -18.209 -12.525 -6.611  1.00 95.05 189 A 1 
ATOM 1501 C CG  . LEU A 1 189 ? -17.815 -14.012 -6.696  1.00 93.79 189 A 1 
ATOM 1502 C CD1 . LEU A 1 189 ? -17.145 -14.426 -5.388  1.00 90.32 189 A 1 
ATOM 1503 C CD2 . LEU A 1 189 ? -19.025 -14.922 -6.919  1.00 90.69 189 A 1 
ATOM 1504 N N   . ASN A 1 190 ? -18.671 -9.482  -7.505  1.00 94.43 190 A 1 
ATOM 1505 C CA  . ASN A 1 190 ? -19.289 -8.160  -7.377  1.00 93.92 190 A 1 
ATOM 1506 C C   . ASN A 1 190 ? -20.039 -7.754  -8.654  1.00 94.06 190 A 1 
ATOM 1507 O O   . ASN A 1 190 ? -21.179 -7.302  -8.577  1.00 92.76 190 A 1 
ATOM 1508 C CB  . ASN A 1 190 ? -18.230 -7.120  -6.989  1.00 93.35 190 A 1 
ATOM 1509 C CG  . ASN A 1 190 ? -17.948 -7.141  -5.499  1.00 91.65 190 A 1 
ATOM 1510 O OD1 . ASN A 1 190 ? -18.703 -6.630  -4.700  1.00 83.15 190 A 1 
ATOM 1511 N ND2 . ASN A 1 190 ? -16.866 -7.741  -5.073  1.00 83.24 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? -19.460 -7.979  -9.838  1.00 93.52 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? -20.152 -7.745  -11.110 1.00 93.51 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? -21.379 -8.652  -11.263 1.00 94.09 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? -22.421 -8.204  -11.744 1.00 93.25 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? -19.180 -7.972  -12.281 1.00 93.25 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? -18.092 -6.895  -12.441 1.00 89.94 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? -17.105 -7.336  -13.517 1.00 84.91 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? -18.674 -5.549  -12.867 1.00 85.38 191 A 1 
ATOM 1520 N N   . PHE A 1 192 ? -21.287 -9.906  -10.834 1.00 94.27 192 A 1 
ATOM 1521 C CA  . PHE A 1 192 ? -22.413 -10.830 -10.863 1.00 94.88 192 A 1 
ATOM 1522 C C   . PHE A 1 192 ? -23.568 -10.331 -9.988  1.00 95.21 192 A 1 
ATOM 1523 O O   . PHE A 1 192 ? -24.670 -10.138 -10.498 1.00 94.71 192 A 1 
ATOM 1524 C CB  . PHE A 1 192 ? -21.934 -12.233 -10.460 1.00 94.84 192 A 1 
ATOM 1525 C CG  . PHE A 1 192 ? -23.059 -13.241 -10.335 1.00 94.91 192 A 1 
ATOM 1526 C CD1 . PHE A 1 192 ? -23.580 -13.564 -9.069  1.00 92.47 192 A 1 
ATOM 1527 C CD2 . PHE A 1 192 ? -23.614 -13.826 -11.486 1.00 93.47 192 A 1 
ATOM 1528 C CE1 . PHE A 1 192 ? -24.651 -14.467 -8.959  1.00 92.90 192 A 1 
ATOM 1529 C CE2 . PHE A 1 192 ? -24.684 -14.727 -11.377 1.00 93.02 192 A 1 
ATOM 1530 C CZ  . PHE A 1 192 ? -25.206 -15.049 -10.112 1.00 93.27 192 A 1 
ATOM 1531 N N   . PHE A 1 193 ? -23.309 -10.063 -8.710  1.00 94.42 193 A 1 
ATOM 1532 C CA  . PHE A 1 193 ? -24.362 -9.668  -7.772  1.00 94.58 193 A 1 
ATOM 1533 C C   . PHE A 1 193 ? -24.891 -8.253  -8.008  1.00 94.49 193 A 1 
ATOM 1534 O O   . PHE A 1 193 ? -26.098 -8.031  -7.911  1.00 93.17 193 A 1 
ATOM 1535 C CB  . PHE A 1 193 ? -23.846 -9.814  -6.336  1.00 94.31 193 A 1 
ATOM 1536 C CG  . PHE A 1 193 ? -23.733 -11.247 -5.854  1.00 94.69 193 A 1 
ATOM 1537 C CD1 . PHE A 1 193 ? -24.888 -12.046 -5.755  1.00 91.94 193 A 1 
ATOM 1538 C CD2 . PHE A 1 193 ? -22.489 -11.779 -5.473  1.00 92.49 193 A 1 
ATOM 1539 C CE1 . PHE A 1 193 ? -24.798 -13.370 -5.290  1.00 91.69 193 A 1 
ATOM 1540 C CE2 . PHE A 1 193 ? -22.397 -13.102 -5.007  1.00 91.82 193 A 1 
ATOM 1541 C CZ  . PHE A 1 193 ? -23.552 -13.899 -4.915  1.00 92.57 193 A 1 
ATOM 1542 N N   . LEU A 1 194 ? -24.013 -7.300  -8.326  1.00 93.11 194 A 1 
ATOM 1543 C CA  . LEU A 1 194 ? -24.379 -5.886  -8.414  1.00 92.74 194 A 1 
ATOM 1544 C C   . LEU A 1 194 ? -24.810 -5.455  -9.822  1.00 92.52 194 A 1 
ATOM 1545 O O   . LEU A 1 194 ? -25.520 -4.467  -9.957  1.00 90.51 194 A 1 
ATOM 1546 C CB  . LEU A 1 194 ? -23.218 -5.019  -7.898  1.00 92.25 194 A 1 
ATOM 1547 C CG  . LEU A 1 194 ? -22.782 -5.274  -6.441  1.00 91.39 194 A 1 
ATOM 1548 C CD1 . LEU A 1 194 ? -21.604 -4.359  -6.112  1.00 87.27 194 A 1 
ATOM 1549 C CD2 . LEU A 1 194 ? -23.898 -4.989  -5.440  1.00 87.39 194 A 1 
ATOM 1550 N N   . VAL A 1 195 ? -24.403 -6.161  -10.879 1.00 93.13 195 A 1 
ATOM 1551 C CA  . VAL A 1 195 ? -24.738 -5.781  -12.265 1.00 93.07 195 A 1 
ATOM 1552 C C   . VAL A 1 195 ? -25.616 -6.825  -12.942 1.00 93.97 195 A 1 
ATOM 1553 O O   . VAL A 1 195 ? -26.630 -6.478  -13.547 1.00 92.95 195 A 1 
ATOM 1554 C CB  . VAL A 1 195 ? -23.480 -5.512  -13.117 1.00 92.23 195 A 1 
ATOM 1555 C CG1 . VAL A 1 195 ? -23.839 -4.989  -14.511 1.00 87.95 195 A 1 
ATOM 1556 C CG2 . VAL A 1 195 ? -22.544 -4.499  -12.463 1.00 87.90 195 A 1 
ATOM 1557 N N   . LEU A 1 196 ? -25.220 -8.104  -12.891 1.00 93.84 196 A 1 
ATOM 1558 C CA  . LEU A 1 196 ? -25.929 -9.153  -13.619 1.00 94.45 196 A 1 
ATOM 1559 C C   . LEU A 1 196 ? -27.237 -9.545  -12.924 1.00 94.91 196 A 1 
ATOM 1560 O O   . LEU A 1 196 ? -28.266 -9.616  -13.594 1.00 94.08 196 A 1 
ATOM 1561 C CB  . LEU A 1 196 ? -24.988 -10.349 -13.842 1.00 94.42 196 A 1 
ATOM 1562 C CG  . LEU A 1 196 ? -25.588 -11.475 -14.706 1.00 85.37 196 A 1 
ATOM 1563 C CD1 . LEU A 1 196 ? -25.920 -11.003 -16.123 1.00 76.62 196 A 1 
ATOM 1564 C CD2 . LEU A 1 196 ? -24.585 -12.623 -14.813 1.00 77.25 196 A 1 
ATOM 1565 N N   . CYS A 1 197 ? -27.223 -9.753  -11.606 1.00 93.88 197 A 1 
ATOM 1566 C CA  . CYS A 1 197 ? -28.427 -10.122 -10.861 1.00 94.06 197 A 1 
ATOM 1567 C C   . CYS A 1 197 ? -29.563 -9.087  -10.983 1.00 93.96 197 A 1 
ATOM 1568 O O   . CYS A 1 197 ? -30.676 -9.521  -11.275 1.00 93.42 197 A 1 
ATOM 1569 C CB  . CYS A 1 197 ? -28.100 -10.450 -9.396  1.00 93.81 197 A 1 
ATOM 1570 S SG  . CYS A 1 197 ? -27.179 -12.009 -9.288  1.00 92.24 197 A 1 
ATOM 1571 N N   . PRO A 1 198 ? -29.341 -7.761  -10.879 1.00 94.62 198 A 1 
ATOM 1572 C CA  . PRO A 1 198 ? -30.413 -6.787  -11.123 1.00 93.82 198 A 1 
ATOM 1573 C C   . PRO A 1 198 ? -31.029 -6.900  -12.524 1.00 94.39 198 A 1 
ATOM 1574 O O   . PRO A 1 198 ? -32.252 -6.849  -12.683 1.00 93.34 198 A 1 
ATOM 1575 C CB  . PRO A 1 198 ? -29.776 -5.409  -10.914 1.00 92.55 198 A 1 
ATOM 1576 C CG  . PRO A 1 198 ? -28.606 -5.685  -9.978  1.00 90.66 198 A 1 
ATOM 1577 C CD  . PRO A 1 198 ? -28.153 -7.081  -10.390 1.00 93.15 198 A 1 
ATOM 1578 N N   . LYS A 1 199 ? -30.203 -7.124  -13.552 1.00 94.08 199 A 1 
ATOM 1579 C CA  . LYS A 1 199 ? -30.680 -7.316  -14.932 1.00 93.72 199 A 1 
ATOM 1580 C C   . LYS A 1 199 ? -31.497 -8.600  -15.074 1.00 94.32 199 A 1 
ATOM 1581 O O   . LYS A 1 199 ? -32.559 -8.576  -15.696 1.00 93.03 199 A 1 
ATOM 1582 C CB  . LYS A 1 199 ? -29.502 -7.319  -15.917 1.00 93.89 199 A 1 
ATOM 1583 C CG  . LYS A 1 199 ? -28.844 -5.939  -16.041 1.00 89.77 199 A 1 
ATOM 1584 C CD  . LYS A 1 199 ? -27.667 -6.004  -17.017 1.00 83.85 199 A 1 
ATOM 1585 C CE  . LYS A 1 199 ? -27.013 -4.628  -17.110 1.00 78.02 199 A 1 
ATOM 1586 N NZ  . LYS A 1 199 ? -25.894 -4.618  -18.085 1.00 68.52 199 A 1 
ATOM 1587 N N   . LEU A 1 200 ? -31.020 -9.693  -14.484 1.00 94.34 200 A 1 
ATOM 1588 C CA  . LEU A 1 200 ? -31.746 -10.961 -14.470 1.00 94.38 200 A 1 
ATOM 1589 C C   . LEU A 1 200 ? -33.048 -10.863 -13.671 1.00 94.44 200 A 1 
ATOM 1590 O O   . LEU A 1 200 ? -34.047 -11.427 -14.103 1.00 93.22 200 A 1 
ATOM 1591 C CB  . LEU A 1 200 ? -30.851 -12.075 -13.895 1.00 94.16 200 A 1 
ATOM 1592 C CG  . LEU A 1 200 ? -29.701 -12.515 -14.815 1.00 89.80 200 A 1 
ATOM 1593 C CD1 . LEU A 1 200 ? -28.819 -13.514 -14.063 1.00 83.16 200 A 1 
ATOM 1594 C CD2 . LEU A 1 200 ? -30.204 -13.186 -16.092 1.00 85.18 200 A 1 
ATOM 1595 N N   . ASN A 1 201 ? -33.058 -10.120 -12.568 1.00 94.74 201 A 1 
ATOM 1596 C CA  . ASN A 1 201 ? -34.262 -9.904  -11.767 1.00 93.99 201 A 1 
ATOM 1597 C C   . ASN A 1 201 ? -35.362 -9.184  -12.558 1.00 93.89 201 A 1 
ATOM 1598 O O   . ASN A 1 201 ? -36.532 -9.524  -12.421 1.00 92.26 201 A 1 
ATOM 1599 C CB  . ASN A 1 201 ? -33.883 -9.120  -10.502 1.00 93.39 201 A 1 
ATOM 1600 C CG  . ASN A 1 201 ? -35.019 -9.117  -9.495  1.00 92.01 201 A 1 
ATOM 1601 O OD1 . ASN A 1 201 ? -35.370 -10.138 -8.924  1.00 82.33 201 A 1 
ATOM 1602 N ND2 . ASN A 1 201 ? -35.620 -7.981  -9.246  1.00 83.55 201 A 1 
ATOM 1603 N N   . ASN A 1 202 ? -34.987 -8.256  -13.432 1.00 94.78 202 A 1 
ATOM 1604 C CA  . ASN A 1 202 ? -35.944 -7.546  -14.282 1.00 93.81 202 A 1 
ATOM 1605 C C   . ASN A 1 202 ? -36.484 -8.416  -15.431 1.00 93.78 202 A 1 
ATOM 1606 O O   . ASN A 1 202 ? -37.625 -8.239  -15.845 1.00 90.71 202 A 1 
ATOM 1607 C CB  . ASN A 1 202 ? -35.274 -6.267  -14.810 1.00 93.01 202 A 1 
ATOM 1608 C CG  . ASN A 1 202 ? -34.996 -5.246  -13.716 1.00 88.37 202 A 1 
ATOM 1609 O OD1 . ASN A 1 202 ? -35.489 -5.316  -12.607 1.00 78.22 202 A 1 
ATOM 1610 N ND2 . ASN A 1 202 ? -34.198 -4.245  -13.994 1.00 78.28 202 A 1 
ATOM 1611 N N   . SER A 1 203 ? -35.671 -9.343  -15.953 1.00 93.56 203 A 1 
ATOM 1612 C CA  . SER A 1 203 ? -36.046 -10.157 -17.121 1.00 93.04 203 A 1 
ATOM 1613 C C   . SER A 1 203 ? -36.608 -11.539 -16.752 1.00 93.17 203 A 1 
ATOM 1614 O O   . SER A 1 203 ? -37.561 -12.000 -17.373 1.00 88.50 203 A 1 
ATOM 1615 C CB  . SER A 1 203 ? -34.841 -10.330 -18.049 1.00 92.15 203 A 1 
ATOM 1616 O OG  . SER A 1 203 ? -34.305 -9.076  -18.439 1.00 81.32 203 A 1 
ATOM 1617 N N   . HIS A 1 204 ? -36.011 -12.214 -15.771 1.00 92.92 204 A 1 
ATOM 1618 C CA  . HIS A 1 204 ? -36.299 -13.596 -15.369 1.00 92.68 204 A 1 
ATOM 1619 C C   . HIS A 1 204 ? -36.158 -13.775 -13.845 1.00 92.92 204 A 1 
ATOM 1620 O O   . HIS A 1 204 ? -35.253 -14.483 -13.381 1.00 89.65 204 A 1 
ATOM 1621 C CB  . HIS A 1 204 ? -35.376 -14.567 -16.130 1.00 92.20 204 A 1 
ATOM 1622 C CG  . HIS A 1 204 ? -35.548 -14.551 -17.626 1.00 91.26 204 A 1 
ATOM 1623 N ND1 . HIS A 1 204 ? -34.922 -13.697 -18.503 1.00 76.08 204 A 1 
ATOM 1624 C CD2 . HIS A 1 204 ? -36.366 -15.359 -18.366 1.00 80.20 204 A 1 
ATOM 1625 C CE1 . HIS A 1 204 ? -35.354 -13.970 -19.738 1.00 81.44 204 A 1 
ATOM 1626 N NE2 . HIS A 1 204 ? -36.234 -14.992 -19.710 1.00 83.64 204 A 1 
ATOM 1627 N N   . PRO A 1 205 ? -37.018 -13.148 -13.036 1.00 93.29 205 A 1 
ATOM 1628 C CA  . PRO A 1 205 ? -36.881 -13.134 -11.575 1.00 92.60 205 A 1 
ATOM 1629 C C   . PRO A 1 205 ? -36.898 -14.533 -10.948 1.00 92.45 205 A 1 
ATOM 1630 O O   . PRO A 1 205 ? -36.228 -14.774 -9.944  1.00 89.31 205 A 1 
ATOM 1631 C CB  . PRO A 1 205 ? -38.047 -12.271 -11.074 1.00 91.48 205 A 1 
ATOM 1632 C CG  . PRO A 1 205 ? -39.073 -12.321 -12.207 1.00 90.10 205 A 1 
ATOM 1633 C CD  . PRO A 1 205 ? -38.200 -12.410 -13.450 1.00 93.02 205 A 1 
ATOM 1634 N N   . GLU A 1 206 ? -37.604 -15.490 -11.552 1.00 92.70 206 A 1 
ATOM 1635 C CA  . GLU A 1 206 ? -37.736 -16.860 -11.042 1.00 92.12 206 A 1 
ATOM 1636 C C   . GLU A 1 206 ? -36.398 -17.600 -10.913 1.00 92.05 206 A 1 
ATOM 1637 O O   . GLU A 1 206 ? -36.231 -18.417 -10.012 1.00 88.62 206 A 1 
ATOM 1638 C CB  . GLU A 1 206 ? -38.684 -17.670 -11.941 1.00 91.47 206 A 1 
ATOM 1639 C CG  . GLU A 1 206 ? -40.079 -17.029 -12.026 1.00 83.42 206 A 1 
ATOM 1640 C CD  . GLU A 1 206 ? -41.137 -17.940 -12.664 1.00 75.48 206 A 1 
ATOM 1641 O OE1 . GLU A 1 206 ? -42.305 -17.502 -12.674 1.00 66.71 206 A 1 
ATOM 1642 O OE2 . GLU A 1 206 ? -40.780 -19.049 -13.104 1.00 66.98 206 A 1 
ATOM 1643 N N   . LEU A 1 207 ? -35.413 -17.274 -11.754 1.00 91.99 207 A 1 
ATOM 1644 C CA  . LEU A 1 207 ? -34.097 -17.923 -11.745 1.00 91.76 207 A 1 
ATOM 1645 C C   . LEU A 1 207 ? -33.275 -17.587 -10.497 1.00 91.64 207 A 1 
ATOM 1646 O O   . LEU A 1 207 ? -32.461 -18.400 -10.062 1.00 88.36 207 A 1 
ATOM 1647 C CB  . LEU A 1 207 ? -33.320 -17.509 -13.009 1.00 91.21 207 A 1 
ATOM 1648 C CG  . LEU A 1 207 ? -33.908 -18.030 -14.332 1.00 86.40 207 A 1 
ATOM 1649 C CD1 . LEU A 1 207 ? -33.090 -17.473 -15.499 1.00 78.78 207 A 1 
ATOM 1650 C CD2 . LEU A 1 207 ? -33.875 -19.558 -14.413 1.00 79.38 207 A 1 
ATOM 1651 N N   . ILE A 1 208 ? -33.456 -16.397 -9.938  1.00 92.19 208 A 1 
ATOM 1652 C CA  . ILE A 1 208 ? -32.569 -15.863 -8.897  1.00 92.12 208 A 1 
ATOM 1653 C C   . ILE A 1 208 ? -33.289 -15.477 -7.602  1.00 91.51 208 A 1 
ATOM 1654 O O   . ILE A 1 208 ? -32.628 -15.259 -6.596  1.00 87.78 208 A 1 
ATOM 1655 C CB  . ILE A 1 208 ? -31.715 -14.705 -9.446  1.00 90.13 208 A 1 
ATOM 1656 C CG1 . ILE A 1 208 ? -32.569 -13.501 -9.880  1.00 82.83 208 A 1 
ATOM 1657 C CG2 . ILE A 1 208 ? -30.816 -15.183 -10.603 1.00 80.30 208 A 1 
ATOM 1658 C CD1 . ILE A 1 208 ? -31.720 -12.259 -10.121 1.00 80.45 208 A 1 
ATOM 1659 N N   . LYS A 1 209 ? -34.624 -15.459 -7.592  1.00 93.16 209 A 1 
ATOM 1660 C CA  . LYS A 1 209 ? -35.449 -15.046 -6.441  1.00 91.97 209 A 1 
ATOM 1661 C C   . LYS A 1 209 ? -35.155 -15.810 -5.145  1.00 91.89 209 A 1 
ATOM 1662 O O   . LYS A 1 209 ? -35.408 -15.292 -4.062  1.00 88.46 209 A 1 
ATOM 1663 C CB  . LYS A 1 209 ? -36.927 -15.178 -6.846  1.00 89.98 209 A 1 
ATOM 1664 C CG  . LYS A 1 209 ? -37.911 -14.602 -5.823  1.00 78.34 209 A 1 
ATOM 1665 C CD  . LYS A 1 209 ? -39.348 -14.707 -6.348  1.00 73.00 209 A 1 
ATOM 1666 C CE  . LYS A 1 209 ? -40.340 -14.126 -5.333  1.00 63.74 209 A 1 
ATOM 1667 N NZ  . LYS A 1 209 ? -41.737 -14.244 -5.820  1.00 53.76 209 A 1 
ATOM 1668 N N   . TRP A 1 210 ? -34.609 -17.025 -5.242  1.00 93.52 210 A 1 
ATOM 1669 C CA  . TRP A 1 210 ? -34.274 -17.838 -4.074  1.00 93.58 210 A 1 
ATOM 1670 C C   . TRP A 1 210 ? -33.036 -17.334 -3.302  1.00 93.36 210 A 1 
ATOM 1671 O O   . TRP A 1 210 ? -32.908 -17.645 -2.124  1.00 89.23 210 A 1 
ATOM 1672 C CB  . TRP A 1 210 ? -34.100 -19.289 -4.523  1.00 92.73 210 A 1 
ATOM 1673 C CG  . TRP A 1 210 ? -32.898 -19.561 -5.374  1.00 90.72 210 A 1 
ATOM 1674 C CD1 . TRP A 1 210 ? -32.844 -19.488 -6.719  1.00 86.24 210 A 1 
ATOM 1675 C CD2 . TRP A 1 210 ? -31.562 -19.951 -4.938  1.00 89.35 210 A 1 
ATOM 1676 N NE1 . TRP A 1 210 ? -31.572 -19.801 -7.149  1.00 84.80 210 A 1 
ATOM 1677 C CE2 . TRP A 1 210 ? -30.743 -20.101 -6.095  1.00 87.35 210 A 1 
ATOM 1678 C CE3 . TRP A 1 210 ? -30.968 -20.202 -3.682  1.00 82.36 210 A 1 
ATOM 1679 C CZ2 . TRP A 1 210 ? -29.390 -20.477 -6.013  1.00 84.57 210 A 1 
ATOM 1680 C CZ3 . TRP A 1 210 ? -29.612 -20.580 -3.581  1.00 81.82 210 A 1 
ATOM 1681 C CH2 . TRP A 1 210 ? -28.826 -20.718 -4.743  1.00 80.71 210 A 1 
ATOM 1682 N N   . PHE A 1 211 ? -32.150 -16.550 -3.937  1.00 91.67 211 A 1 
ATOM 1683 C CA  . PHE A 1 211 ? -30.957 -15.996 -3.274  1.00 91.69 211 A 1 
ATOM 1684 C C   . PHE A 1 211 ? -30.788 -14.481 -3.445  1.00 92.52 211 A 1 
ATOM 1685 O O   . PHE A 1 211 ? -30.088 -13.861 -2.647  1.00 90.23 211 A 1 
ATOM 1686 C CB  . PHE A 1 211 ? -29.695 -16.719 -3.767  1.00 90.32 211 A 1 
ATOM 1687 C CG  . PHE A 1 211 ? -29.250 -16.374 -5.182  1.00 91.17 211 A 1 
ATOM 1688 C CD1 . PHE A 1 211 ? -29.628 -17.186 -6.263  1.00 88.42 211 A 1 
ATOM 1689 C CD2 . PHE A 1 211 ? -28.437 -15.248 -5.420  1.00 89.31 211 A 1 
ATOM 1690 C CE1 . PHE A 1 211 ? -29.202 -16.877 -7.566  1.00 87.21 211 A 1 
ATOM 1691 C CE2 . PHE A 1 211 ? -28.018 -14.934 -6.724  1.00 87.25 211 A 1 
ATOM 1692 C CZ  . PHE A 1 211 ? -28.400 -15.750 -7.802  1.00 87.27 211 A 1 
ATOM 1693 N N   . TYR A 1 212 ? -31.385 -13.886 -4.469  1.00 92.78 212 A 1 
ATOM 1694 C CA  . TYR A 1 212 ? -31.199 -12.472 -4.766  1.00 93.32 212 A 1 
ATOM 1695 C C   . TYR A 1 212 ? -32.298 -11.599 -4.152  1.00 93.35 212 A 1 
ATOM 1696 O O   . TYR A 1 212 ? -33.489 -11.846 -4.337  1.00 91.66 212 A 1 
ATOM 1697 C CB  . TYR A 1 212 ? -31.081 -12.261 -6.281  1.00 92.41 212 A 1 
ATOM 1698 C CG  . TYR A 1 212 ? -30.781 -10.820 -6.645  1.00 92.54 212 A 1 
ATOM 1699 C CD1 . TYR A 1 212 ? -31.789 -10.005 -7.191  1.00 88.92 212 A 1 
ATOM 1700 C CD2 . TYR A 1 212 ? -29.508 -10.277 -6.390  1.00 89.91 212 A 1 
ATOM 1701 C CE1 . TYR A 1 212 ? -31.528 -8.654  -7.472  1.00 89.02 212 A 1 
ATOM 1702 C CE2 . TYR A 1 212 ? -29.243 -8.926  -6.662  1.00 89.13 212 A 1 
ATOM 1703 C CZ  . TYR A 1 212 ? -30.257 -8.109  -7.202  1.00 89.75 212 A 1 
ATOM 1704 O OH  . TYR A 1 212 ? -30.016 -6.798  -7.443  1.00 87.77 212 A 1 
ATOM 1705 N N   . ARG A 1 213 ? -31.870 -10.547 -3.432  1.00 93.64 213 A 1 
ATOM 1706 C CA  . ARG A 1 213 ? -32.725 -9.494  -2.871  1.00 92.76 213 A 1 
ATOM 1707 C C   . ARG A 1 213 ? -32.246 -8.138  -3.400  1.00 92.48 213 A 1 
ATOM 1708 O O   . ARG A 1 213 ? -31.113 -7.773  -3.098  1.00 89.91 213 A 1 
ATOM 1709 C CB  . ARG A 1 213 ? -32.675 -9.529  -1.337  1.00 91.61 213 A 1 
ATOM 1710 C CG  . ARG A 1 213 ? -33.185 -10.849 -0.745  1.00 83.90 213 A 1 
ATOM 1711 C CD  . ARG A 1 213 ? -33.139 -10.786 0.782   1.00 79.44 213 A 1 
ATOM 1712 N NE  . ARG A 1 213 ? -33.553 -12.061 1.398   1.00 70.94 213 A 1 
ATOM 1713 C CZ  . ARG A 1 213 ? -33.652 -12.302 2.692   1.00 62.45 213 A 1 
ATOM 1714 N NH1 . ARG A 1 213 ? -33.395 -11.387 3.587   1.00 57.95 213 A 1 
ATOM 1715 N NH2 . ARG A 1 213 ? -34.014 -13.479 3.114   1.00 54.42 213 A 1 
ATOM 1716 N N   . PRO A 1 214 ? -33.049 -7.390  -4.158  1.00 93.02 214 A 1 
ATOM 1717 C CA  . PRO A 1 214 ? -32.625 -6.127  -4.779  1.00 91.28 214 A 1 
ATOM 1718 C C   . PRO A 1 214 ? -32.054 -5.094  -3.799  1.00 89.89 214 A 1 
ATOM 1719 O O   . PRO A 1 214 ? -31.048 -4.466  -4.096  1.00 84.35 214 A 1 
ATOM 1720 C CB  . PRO A 1 214 ? -33.865 -5.596  -5.505  1.00 89.52 214 A 1 
ATOM 1721 C CG  . PRO A 1 214 ? -34.644 -6.864  -5.848  1.00 87.56 214 A 1 
ATOM 1722 C CD  . PRO A 1 214 ? -34.377 -7.757  -4.640  1.00 91.40 214 A 1 
ATOM 1723 N N   . GLU A 1 215 ? -32.635 -5.002  -2.604  1.00 90.00 215 A 1 
ATOM 1724 C CA  . GLU A 1 215 ? -32.255 -4.031  -1.563  1.00 89.04 215 A 1 
ATOM 1725 C C   . GLU A 1 215 ? -30.990 -4.414  -0.769  1.00 89.39 215 A 1 
ATOM 1726 O O   . GLU A 1 215 ? -30.609 -3.743  0.181   1.00 85.70 215 A 1 
ATOM 1727 C CB  . GLU A 1 215 ? -33.443 -3.852  -0.596  1.00 86.61 215 A 1 
ATOM 1728 C CG  . GLU A 1 215 ? -34.794 -3.520  -1.268  1.00 78.50 215 A 1 
ATOM 1729 C CD  . GLU A 1 215 ? -34.753 -2.259  -2.139  1.00 70.50 215 A 1 
ATOM 1730 O OE1 . GLU A 1 215 ? -35.442 -2.259  -3.186  1.00 62.58 215 A 1 
ATOM 1731 O OE2 . GLU A 1 215 ? -34.021 -1.334  -1.773  1.00 60.55 215 A 1 
ATOM 1732 N N   . TYR A 1 216 ? -30.320 -5.528  -1.096  1.00 88.99 216 A 1 
ATOM 1733 C CA  . TYR A 1 216 ? -29.209 -6.070  -0.296  1.00 89.94 216 A 1 
ATOM 1734 C C   . TYR A 1 216 ? -27.818 -5.712  -0.861  1.00 90.14 216 A 1 
ATOM 1735 O O   . TYR A 1 216 ? -26.870 -6.499  -0.786  1.00 85.59 216 A 1 
ATOM 1736 C CB  . TYR A 1 216 ? -29.429 -7.576  -0.073  1.00 89.37 216 A 1 
ATOM 1737 C CG  . TYR A 1 216 ? -28.647 -8.172  1.082   1.00 90.12 216 A 1 
ATOM 1738 C CD1 . TYR A 1 216 ? -27.664 -9.153  0.835   1.00 85.48 216 A 1 
ATOM 1739 C CD2 . TYR A 1 216 ? -28.908 -7.759  2.400   1.00 86.29 216 A 1 
ATOM 1740 C CE1 . TYR A 1 216 ? -26.949 -9.724  1.905   1.00 84.99 216 A 1 
ATOM 1741 C CE2 . TYR A 1 216 ? -28.192 -8.322  3.475   1.00 85.93 216 A 1 
ATOM 1742 C CZ  . TYR A 1 216 ? -27.211 -9.309  3.227   1.00 88.18 216 A 1 
ATOM 1743 O OH  . TYR A 1 216 ? -26.521 -9.860  4.261   1.00 86.22 216 A 1 
ATOM 1744 N N   . GLY A 1 217 ? -27.671 -4.516  -1.441  1.00 88.51 217 A 1 
ATOM 1745 C CA  . GLY A 1 217 ? -26.468 -4.093  -2.174  1.00 88.68 217 A 1 
ATOM 1746 C C   . GLY A 1 217 ? -25.154 -4.296  -1.408  1.00 90.71 217 A 1 
ATOM 1747 O O   . GLY A 1 217 ? -24.270 -5.039  -1.857  1.00 87.82 217 A 1 
ATOM 1748 N N   . VAL A 1 218 ? -25.040 -3.711  -0.211  1.00 91.56 218 A 1 
ATOM 1749 C CA  . VAL A 1 218 ? -23.859 -3.831  0.666   1.00 92.40 218 A 1 
ATOM 1750 C C   . VAL A 1 218 ? -23.589 -5.288  1.059   1.00 93.12 218 A 1 
ATOM 1751 O O   . VAL A 1 218 ? -22.441 -5.749  1.022   1.00 92.09 218 A 1 
ATOM 1752 C CB  . VAL A 1 218 ? -24.049 -2.969  1.929   1.00 90.92 218 A 1 
ATOM 1753 C CG1 . VAL A 1 218 ? -22.900 -3.133  2.929   1.00 86.14 218 A 1 
ATOM 1754 C CG2 . VAL A 1 218 ? -24.148 -1.487  1.575   1.00 86.69 218 A 1 
ATOM 1755 N N   . GLY A 1 219 ? -24.633 -6.043  1.387   1.00 93.10 219 A 1 
ATOM 1756 C CA  . GLY A 1 219 ? -24.521 -7.449  1.767   1.00 93.66 219 A 1 
ATOM 1757 C C   . GLY A 1 219 ? -23.899 -8.311  0.671   1.00 94.59 219 A 1 
ATOM 1758 O O   . GLY A 1 219 ? -23.065 -9.172  0.963   1.00 93.84 219 A 1 
ATOM 1759 N N   . TYR A 1 220 ? -24.195 -8.045  -0.603  1.00 94.76 220 A 1 
ATOM 1760 C CA  . TYR A 1 220 ? -23.574 -8.768  -1.721  1.00 95.16 220 A 1 
ATOM 1761 C C   . TYR A 1 220 ? -22.072 -8.502  -1.871  1.00 95.20 220 A 1 
ATOM 1762 O O   . TYR A 1 220 ? -21.330 -9.411  -2.266  1.00 94.41 220 A 1 
ATOM 1763 C CB  . TYR A 1 220 ? -24.308 -8.471  -3.030  1.00 94.98 220 A 1 
ATOM 1764 C CG  . TYR A 1 220 ? -25.671 -9.124  -3.108  1.00 94.87 220 A 1 
ATOM 1765 C CD1 . TYR A 1 220 ? -25.788 -10.512 -2.919  1.00 92.33 220 A 1 
ATOM 1766 C CD2 . TYR A 1 220 ? -26.821 -8.346  -3.333  1.00 92.72 220 A 1 
ATOM 1767 C CE1 . TYR A 1 220 ? -27.050 -11.121 -2.911  1.00 91.85 220 A 1 
ATOM 1768 C CE2 . TYR A 1 220 ? -28.088 -8.952  -3.328  1.00 91.95 220 A 1 
ATOM 1769 C CZ  . TYR A 1 220 ? -28.205 -10.340 -3.098  1.00 92.60 220 A 1 
ATOM 1770 O OH  . TYR A 1 220 ? -29.425 -10.921 -3.032  1.00 90.48 220 A 1 
ATOM 1771 N N   . ILE A 1 221 ? -21.594 -7.314  -1.498  1.00 94.25 221 A 1 
ATOM 1772 C CA  . ILE A 1 221 ? -20.155 -7.022  -1.425  1.00 93.87 221 A 1 
ATOM 1773 C C   . ILE A 1 221 ? -19.503 -7.938  -0.384  1.00 94.37 221 A 1 
ATOM 1774 O O   . ILE A 1 221 ? -18.463 -8.553  -0.649  1.00 93.60 221 A 1 
ATOM 1775 C CB  . ILE A 1 221 ? -19.899 -5.524  -1.120  1.00 93.02 221 A 1 
ATOM 1776 C CG1 . ILE A 1 221 ? -20.514 -4.632  -2.228  1.00 91.38 221 A 1 
ATOM 1777 C CG2 . ILE A 1 221 ? -18.390 -5.247  -0.975  1.00 91.60 221 A 1 
ATOM 1778 C CD1 . ILE A 1 221 ? -20.438 -3.124  -1.951  1.00 87.10 221 A 1 
ATOM 1779 N N   . PHE A 1 222 ? -20.125 -8.101  0.789   1.00 94.65 222 A 1 
ATOM 1780 C CA  . PHE A 1 222 ? -19.593 -8.957  1.852   1.00 95.02 222 A 1 
ATOM 1781 C C   . PHE A 1 222 ? -19.702 -10.450 1.524   1.00 95.39 222 A 1 
ATOM 1782 O O   . PHE A 1 222 ? -18.734 -11.190 1.742   1.00 94.61 222 A 1 
ATOM 1783 C CB  . PHE A 1 222 ? -20.268 -8.603  3.178   1.00 94.77 222 A 1 
ATOM 1784 C CG  . PHE A 1 222 ? -20.113 -7.153  3.613   1.00 94.87 222 A 1 
ATOM 1785 C CD1 . PHE A 1 222 ? -18.954 -6.409  3.308   1.00 91.47 222 A 1 
ATOM 1786 C CD2 . PHE A 1 222 ? -21.144 -6.542  4.348   1.00 91.70 222 A 1 
ATOM 1787 C CE1 . PHE A 1 222 ? -18.841 -5.068  3.714   1.00 90.93 222 A 1 
ATOM 1788 C CE2 . PHE A 1 222 ? -21.029 -5.206  4.760   1.00 91.07 222 A 1 
ATOM 1789 C CZ  . PHE A 1 222 ? -19.879 -4.465  4.438   1.00 92.16 222 A 1 
ATOM 1790 N N   . ILE A 1 223 ? -20.794 -10.887 0.899   1.00 95.79 223 A 1 
ATOM 1791 C CA  . ILE A 1 223 ? -20.937 -12.255 0.374   1.00 96.14 223 A 1 
ATOM 1792 C C   . ILE A 1 223 ? -19.826 -12.559 -0.639  1.00 96.06 223 A 1 
ATOM 1793 O O   . ILE A 1 223 ? -19.176 -13.604 -0.555  1.00 95.28 223 A 1 
ATOM 1794 C CB  . ILE A 1 223 ? -22.350 -12.443 -0.232  1.00 95.87 223 A 1 
ATOM 1795 C CG1 . ILE A 1 223 ? -23.398 -12.499 0.903   1.00 92.62 223 A 1 
ATOM 1796 C CG2 . ILE A 1 223 ? -22.439 -13.721 -1.083  1.00 92.33 223 A 1 
ATOM 1797 C CD1 . ILE A 1 223 ? -24.851 -12.473 0.420   1.00 82.05 223 A 1 
ATOM 1798 N N   . SER A 1 224 ? -19.539 -11.633 -1.549  1.00 95.55 224 A 1 
ATOM 1799 C CA  . SER A 1 224 ? -18.441 -11.769 -2.516  1.00 95.12 224 A 1 
ATOM 1800 C C   . SER A 1 224 ? -17.093 -11.971 -1.819  1.00 94.95 224 A 1 
ATOM 1801 O O   . SER A 1 224 ? -16.306 -12.827 -2.232  1.00 94.02 224 A 1 
ATOM 1802 C CB  . SER A 1 224 ? -18.371 -10.543 -3.432  1.00 94.69 224 A 1 
ATOM 1803 O OG  . SER A 1 224 ? -19.571 -10.405 -4.163  1.00 86.65 224 A 1 
ATOM 1804 N N   . ASN A 1 225 ? -16.836 -11.248 -0.717  1.00 95.18 225 A 1 
ATOM 1805 C CA  . ASN A 1 225 ? -15.631 -11.433 0.092   1.00 94.82 225 A 1 
ATOM 1806 C C   . ASN A 1 225 ? -15.590 -12.809 0.766   1.00 95.54 225 A 1 
ATOM 1807 O O   . ASN A 1 225 ? -14.545 -13.457 0.704   1.00 94.65 225 A 1 
ATOM 1808 C CB  . ASN A 1 225 ? -15.481 -10.304 1.117   1.00 93.59 225 A 1 
ATOM 1809 C CG  . ASN A 1 225 ? -15.010 -9.015  0.480   1.00 89.68 225 A 1 
ATOM 1810 O OD1 . ASN A 1 225 ? -13.849 -8.835  0.164   1.00 78.15 225 A 1 
ATOM 1811 N ND2 . ASN A 1 225 ? -15.894 -8.079  0.266   1.00 78.64 225 A 1 
ATOM 1812 N N   . ILE A 1 226 ? -16.697 -13.301 1.332   1.00 96.18 226 A 1 
ATOM 1813 C CA  . ILE A 1 226 ? -16.749 -14.648 1.938   1.00 96.39 226 A 1 
ATOM 1814 C C   . ILE A 1 226 ? -16.353 -15.716 0.925   1.00 96.68 226 A 1 
ATOM 1815 O O   . ILE A 1 226 ? -15.447 -16.508 1.192   1.00 95.98 226 A 1 
ATOM 1816 C CB  . ILE A 1 226 ? -18.147 -14.973 2.514   1.00 95.62 226 A 1 
ATOM 1817 C CG1 . ILE A 1 226 ? -18.395 -14.123 3.763   1.00 89.67 226 A 1 
ATOM 1818 C CG2 . ILE A 1 226 ? -18.298 -16.471 2.867   1.00 88.86 226 A 1 
ATOM 1819 C CD1 . ILE A 1 226 ? -19.795 -14.314 4.330   1.00 75.28 226 A 1 
ATOM 1820 N N   . PHE A 1 227 ? -16.998 -15.740 -0.247  1.00 96.74 227 A 1 
ATOM 1821 C CA  . PHE A 1 227 ? -16.685 -16.730 -1.277  1.00 96.74 227 A 1 
ATOM 1822 C C   . PHE A 1 227 ? -15.231 -16.635 -1.717  1.00 96.75 227 A 1 
ATOM 1823 O O   . PHE A 1 227 ? -14.536 -17.648 -1.838  1.00 95.66 227 A 1 
ATOM 1824 C CB  . PHE A 1 227 ? -17.619 -16.544 -2.481  1.00 96.15 227 A 1 
ATOM 1825 C CG  . PHE A 1 227 ? -18.983 -17.166 -2.291  1.00 94.85 227 A 1 
ATOM 1826 C CD1 . PHE A 1 227 ? -19.111 -18.565 -2.274  1.00 88.34 227 A 1 
ATOM 1827 C CD2 . PHE A 1 227 ? -20.125 -16.364 -2.144  1.00 88.86 227 A 1 
ATOM 1828 C CE1 . PHE A 1 227 ? -20.375 -19.157 -2.103  1.00 87.18 227 A 1 
ATOM 1829 C CE2 . PHE A 1 227 ? -21.388 -16.953 -1.971  1.00 88.24 227 A 1 
ATOM 1830 C CZ  . PHE A 1 227 ? -21.514 -18.350 -1.950  1.00 89.39 227 A 1 
ATOM 1831 N N   . THR A 1 228 ? -14.742 -15.420 -1.900  1.00 95.96 228 A 1 
ATOM 1832 C CA  . THR A 1 228 ? -13.365 -15.170 -2.327  1.00 95.32 228 A 1 
ATOM 1833 C C   . THR A 1 228 ? -12.352 -15.654 -1.289  1.00 95.49 228 A 1 
ATOM 1834 O O   . THR A 1 228 ? -11.392 -16.352 -1.629  1.00 93.91 228 A 1 
ATOM 1835 C CB  . THR A 1 228 ? -13.182 -13.678 -2.605  1.00 93.64 228 A 1 
ATOM 1836 O OG1 . THR A 1 228 ? -14.110 -13.236 -3.568  1.00 81.39 228 A 1 
ATOM 1837 C CG2 . THR A 1 228 ? -11.817 -13.404 -3.199  1.00 79.28 228 A 1 
ATOM 1838 N N   . THR A 1 229 ? -12.573 -15.344 -0.011  1.00 96.15 229 A 1 
ATOM 1839 C CA  . THR A 1 229 ? -11.731 -15.787 1.104   1.00 96.05 229 A 1 
ATOM 1840 C C   . THR A 1 229 ? -11.794 -17.304 1.281   1.00 96.21 229 A 1 
ATOM 1841 O O   . THR A 1 229 ? -10.748 -17.944 1.395   1.00 95.29 229 A 1 
ATOM 1842 C CB  . THR A 1 229 ? -12.121 -15.041 2.392   1.00 95.62 229 A 1 
ATOM 1843 O OG1 . THR A 1 229 ? -11.738 -13.697 2.243   1.00 87.60 229 A 1 
ATOM 1844 C CG2 . THR A 1 229 ? -11.426 -15.576 3.632   1.00 86.55 229 A 1 
ATOM 1845 N N   . ALA A 1 230 ? -12.978 -17.914 1.205   1.00 96.86 230 A 1 
ATOM 1846 C CA  . ALA A 1 230 ? -13.145 -19.366 1.309   1.00 96.87 230 A 1 
ATOM 1847 C C   . ALA A 1 230 ? -12.384 -20.111 0.202   1.00 96.95 230 A 1 
ATOM 1848 O O   . ALA A 1 230 ? -11.614 -21.032 0.480   1.00 96.15 230 A 1 
ATOM 1849 C CB  . ALA A 1 230 ? -14.645 -19.691 1.281   1.00 96.64 230 A 1 
ATOM 1850 N N   . ILE A 1 231 ? -12.518 -19.675 -1.047  1.00 96.92 231 A 1 
ATOM 1851 C CA  . ILE A 1 231 ? -11.805 -20.282 -2.177  1.00 96.75 231 A 1 
ATOM 1852 C C   . ILE A 1 231 ? -10.294 -20.063 -2.050  1.00 96.52 231 A 1 
ATOM 1853 O O   . ILE A 1 231 ? -9.511  -20.986 -2.277  1.00 95.55 231 A 1 
ATOM 1854 C CB  . ILE A 1 231 ? -12.385 -19.763 -3.513  1.00 96.38 231 A 1 
ATOM 1855 C CG1 . ILE A 1 231 ? -13.821 -20.324 -3.682  1.00 92.80 231 A 1 
ATOM 1856 C CG2 . ILE A 1 231 ? -11.502 -20.187 -4.698  1.00 91.02 231 A 1 
ATOM 1857 C CD1 . ILE A 1 231 ? -14.623 -19.696 -4.824  1.00 78.45 231 A 1 
ATOM 1858 N N   . THR A 1 232 ? -9.862  -18.881 -1.612  1.00 96.11 232 A 1 
ATOM 1859 C CA  . THR A 1 232 ? -8.440  -18.602 -1.360  1.00 95.51 232 A 1 
ATOM 1860 C C   . THR A 1 232 ? -7.872  -19.519 -0.281  1.00 95.79 232 A 1 
ATOM 1861 O O   . THR A 1 232 ? -6.777  -20.066 -0.446  1.00 94.79 232 A 1 
ATOM 1862 C CB  . THR A 1 232 ? -8.233  -17.137 -0.963  1.00 94.35 232 A 1 
ATOM 1863 O OG1 . THR A 1 232 ? -8.669  -16.331 -2.030  1.00 87.45 232 A 1 
ATOM 1864 C CG2 . THR A 1 232 ? -6.767  -16.785 -0.720  1.00 86.93 232 A 1 
ATOM 1865 N N   . PHE A 1 233 ? -8.614  -19.740 0.796   1.00 96.31 233 A 1 
ATOM 1866 C CA  . PHE A 1 233 ? -8.249  -20.672 1.856   1.00 96.27 233 A 1 
ATOM 1867 C C   . PHE A 1 233 ? -8.099  -22.101 1.316   1.00 96.46 233 A 1 
ATOM 1868 O O   . PHE A 1 233 ? -7.067  -22.736 1.553   1.00 95.76 233 A 1 
ATOM 1869 C CB  . PHE A 1 233 ? -9.288  -20.585 2.977   1.00 96.08 233 A 1 
ATOM 1870 C CG  . PHE A 1 233 ? -9.029  -21.546 4.114   1.00 96.07 233 A 1 
ATOM 1871 C CD1 . PHE A 1 233 ? -9.656  -22.806 4.137   1.00 93.08 233 A 1 
ATOM 1872 C CD2 . PHE A 1 233 ? -8.138  -21.191 5.140   1.00 93.97 233 A 1 
ATOM 1873 C CE1 . PHE A 1 233 ? -9.394  -23.702 5.187   1.00 93.11 233 A 1 
ATOM 1874 C CE2 . PHE A 1 233 ? -7.878  -22.085 6.189   1.00 93.43 233 A 1 
ATOM 1875 C CZ  . PHE A 1 233 ? -8.505  -23.341 6.213   1.00 94.01 233 A 1 
ATOM 1876 N N   . LEU A 1 234 ? -9.053  -22.576 0.512   1.00 96.59 234 A 1 
ATOM 1877 C CA  . LEU A 1 234 ? -8.991  -23.895 -0.130  1.00 96.34 234 A 1 
ATOM 1878 C C   . LEU A 1 234 ? -7.771  -24.025 -1.056  1.00 96.05 234 A 1 
ATOM 1879 O O   . LEU A 1 234 ? -7.054  -25.025 -1.003  1.00 95.24 234 A 1 
ATOM 1880 C CB  . LEU A 1 234 ? -10.294 -24.151 -0.908  1.00 96.49 234 A 1 
ATOM 1881 C CG  . LEU A 1 234 ? -11.549 -24.347 -0.038  1.00 91.71 234 A 1 
ATOM 1882 C CD1 . LEU A 1 234 ? -12.779 -24.442 -0.940  1.00 84.13 234 A 1 
ATOM 1883 C CD2 . LEU A 1 234 ? -11.475 -25.612 0.814   1.00 86.13 234 A 1 
ATOM 1884 N N   . MET A 1 235 ? -7.460  -22.998 -1.849  1.00 96.59 235 A 1 
ATOM 1885 C CA  . MET A 1 235 ? -6.274  -22.975 -2.715  1.00 96.26 235 A 1 
ATOM 1886 C C   . MET A 1 235 ? -4.955  -22.998 -1.930  1.00 95.92 235 A 1 
ATOM 1887 O O   . MET A 1 235 ? -3.937  -23.500 -2.428  1.00 94.29 235 A 1 
ATOM 1888 C CB  . MET A 1 235 ? -6.298  -21.728 -3.605  1.00 96.14 235 A 1 
ATOM 1889 C CG  . MET A 1 235 ? -7.375  -21.772 -4.689  1.00 92.84 235 A 1 
ATOM 1890 S SD  . MET A 1 235 ? -7.387  -20.285 -5.728  1.00 87.57 235 A 1 
ATOM 1891 C CE  . MET A 1 235 ? -5.962  -20.610 -6.794  1.00 72.97 235 A 1 
ATOM 1892 N N   . LEU A 1 236 ? -4.944  -22.444 -0.716  1.00 95.49 236 A 1 
ATOM 1893 C CA  . LEU A 1 236 ? -3.781  -22.420 0.170   1.00 95.04 236 A 1 
ATOM 1894 C C   . LEU A 1 236 ? -3.655  -23.675 1.039   1.00 94.88 236 A 1 
ATOM 1895 O O   . LEU A 1 236 ? -2.543  -23.967 1.490   1.00 93.48 236 A 1 
ATOM 1896 C CB  . LEU A 1 236 ? -3.817  -21.150 1.027   1.00 94.61 236 A 1 
ATOM 1897 C CG  . LEU A 1 236 ? -3.492  -19.865 0.249   1.00 93.30 236 A 1 
ATOM 1898 C CD1 . LEU A 1 236 ? -3.755  -18.663 1.149   1.00 89.60 236 A 1 
ATOM 1899 C CD2 . LEU A 1 236 ? -2.025  -19.816 -0.197  1.00 90.13 236 A 1 
ATOM 1900 N N   . MET A 1 237 ? -4.725  -24.444 1.225   1.00 96.11 237 A 1 
ATOM 1901 C CA  . MET A 1 237 ? -4.750  -25.652 2.058   1.00 95.46 237 A 1 
ATOM 1902 C C   . MET A 1 237 ? -3.601  -26.637 1.746   1.00 95.10 237 A 1 
ATOM 1903 O O   . MET A 1 237 ? -2.929  -27.064 2.688   1.00 93.91 237 A 1 
ATOM 1904 C CB  . MET A 1 237 ? -6.136  -26.308 1.958   1.00 94.53 237 A 1 
ATOM 1905 C CG  . MET A 1 237 ? -6.306  -27.471 2.933   1.00 83.57 237 A 1 
ATOM 1906 S SD  . MET A 1 237 ? -7.896  -28.322 2.800   1.00 77.17 237 A 1 
ATOM 1907 C CE  . MET A 1 237 ? -9.013  -27.085 3.506   1.00 63.94 237 A 1 
ATOM 1908 N N   . PRO A 1 238 ? -3.245  -26.930 0.482   1.00 95.50 238 A 1 
ATOM 1909 C CA  . PRO A 1 238 ? -2.101  -27.796 0.182   1.00 94.95 238 A 1 
ATOM 1910 C C   . PRO A 1 238 ? -0.766  -27.268 0.721   1.00 94.56 238 A 1 
ATOM 1911 O O   . PRO A 1 238 ? 0.142   -28.046 1.012   1.00 92.66 238 A 1 
ATOM 1912 C CB  . PRO A 1 238 ? -2.065  -27.913 -1.343  1.00 94.24 238 A 1 
ATOM 1913 C CG  . PRO A 1 238 ? -3.503  -27.619 -1.769  1.00 92.62 238 A 1 
ATOM 1914 C CD  . PRO A 1 238 ? -3.941  -26.582 -0.744  1.00 94.70 238 A 1 
ATOM 1915 N N   . ASN A 1 239 ? -0.622  -25.949 0.867   1.00 94.82 239 A 1 
ATOM 1916 C CA  . ASN A 1 239 ? 0.583   -25.338 1.438   1.00 93.91 239 A 1 
ATOM 1917 C C   . ASN A 1 239 ? 0.565   -25.360 2.973   1.00 94.16 239 A 1 
ATOM 1918 O O   . ASN A 1 239 ? 1.619   -25.209 3.578   1.00 92.22 239 A 1 
ATOM 1919 C CB  . ASN A 1 239 ? 0.771   -23.908 0.917   1.00 93.11 239 A 1 
ATOM 1920 C CG  . ASN A 1 239 ? 0.691   -23.813 -0.587  1.00 90.64 239 A 1 
ATOM 1921 O OD1 . ASN A 1 239 ? 1.545   -24.241 -1.351  1.00 79.48 239 A 1 
ATOM 1922 N ND2 . ASN A 1 239 ? -0.396  -23.272 -1.086  1.00 81.34 239 A 1 
ATOM 1923 N N   . MET A 1 240 ? -0.596  -25.568 3.598   1.00 94.13 240 A 1 
ATOM 1924 C CA  . MET A 1 240 ? -0.732  -25.712 5.052   1.00 94.30 240 A 1 
ATOM 1925 C C   . MET A 1 240 ? -0.416  -27.138 5.518   1.00 93.99 240 A 1 
ATOM 1926 O O   . MET A 1 240 ? 0.067   -27.318 6.634   1.00 91.89 240 A 1 
ATOM 1927 C CB  . MET A 1 240 ? -2.139  -25.304 5.500   1.00 93.85 240 A 1 
ATOM 1928 C CG  . MET A 1 240 ? -2.508  -23.858 5.153   1.00 91.69 240 A 1 
ATOM 1929 S SD  . MET A 1 240 ? -4.208  -23.458 5.603   1.00 89.72 240 A 1 
ATOM 1930 C CE  . MET A 1 240 ? -4.315  -21.733 5.079   1.00 78.61 240 A 1 
ATOM 1931 N N   . LEU A 1 241 ? -0.593  -28.149 4.662   1.00 93.99 241 A 1 
ATOM 1932 C CA  . LEU A 1 241 ? -0.345  -29.559 4.992   1.00 93.41 241 A 1 
ATOM 1933 C C   . LEU A 1 241 ? 1.025   -29.840 5.646   1.00 93.06 241 A 1 
ATOM 1934 O O   . LEU A 1 241 ? 1.053   -30.602 6.614   1.00 91.61 241 A 1 
ATOM 1935 C CB  . LEU A 1 241 ? -0.518  -30.447 3.744   1.00 92.97 241 A 1 
ATOM 1936 C CG  . LEU A 1 241 ? -1.950  -30.553 3.199   1.00 87.64 241 A 1 
ATOM 1937 C CD1 . LEU A 1 241 ? -1.933  -31.371 1.906   1.00 78.83 241 A 1 
ATOM 1938 C CD2 . LEU A 1 241 ? -2.887  -31.242 4.192   1.00 80.37 241 A 1 
ATOM 1939 N N   . PRO A 1 242 ? 2.155   -29.253 5.194   1.00 92.55 242 A 1 
ATOM 1940 C CA  . PRO A 1 242 ? 3.442   -29.471 5.859   1.00 91.52 242 A 1 
ATOM 1941 C C   . PRO A 1 242 ? 3.455   -28.983 7.313   1.00 92.08 242 A 1 
ATOM 1942 O O   . PRO A 1 242 ? 4.071   -29.621 8.162   1.00 90.23 242 A 1 
ATOM 1943 C CB  . PRO A 1 242 ? 4.483   -28.725 5.020   1.00 89.92 242 A 1 
ATOM 1944 C CG  . PRO A 1 242 ? 3.829   -28.605 3.645   1.00 87.19 242 A 1 
ATOM 1945 C CD  . PRO A 1 242 ? 2.361   -28.435 4.003   1.00 90.29 242 A 1 
ATOM 1946 N N   . ALA A 1 243 ? 2.767   -27.873 7.607   1.00 90.79 243 A 1 
ATOM 1947 C CA  . ALA A 1 243 ? 2.647   -27.349 8.961   1.00 90.43 243 A 1 
ATOM 1948 C C   . ALA A 1 243 ? 1.745   -28.236 9.820   1.00 91.26 243 A 1 
ATOM 1949 O O   . ALA A 1 243 ? 2.119   -28.567 10.938  1.00 89.34 243 A 1 
ATOM 1950 C CB  . ALA A 1 243 ? 2.125   -25.913 8.907   1.00 89.32 243 A 1 
ATOM 1951 N N   . LEU A 1 244 ? 0.608   -28.695 9.268   1.00 91.40 244 A 1 
ATOM 1952 C CA  . LEU A 1 244 ? -0.344  -29.553 9.984   1.00 90.79 244 A 1 
ATOM 1953 C C   . LEU A 1 244 ? 0.253   -30.910 10.393  1.00 90.98 244 A 1 
ATOM 1954 O O   . LEU A 1 244 ? -0.211  -31.523 11.348  1.00 88.65 244 A 1 
ATOM 1955 C CB  . LEU A 1 244 ? -1.599  -29.753 9.117   1.00 90.69 244 A 1 
ATOM 1956 C CG  . LEU A 1 244 ? -2.410  -28.472 8.838   1.00 88.33 244 A 1 
ATOM 1957 C CD1 . LEU A 1 244 ? -3.590  -28.808 7.927   1.00 81.10 244 A 1 
ATOM 1958 C CD2 . LEU A 1 244 ? -2.952  -27.823 10.108  1.00 82.51 244 A 1 
ATOM 1959 N N   . ARG A 1 245 ? 1.290   -31.369 9.701   1.00 91.62 245 A 1 
ATOM 1960 C CA  . ARG A 1 245 ? 2.022   -32.602 10.036  1.00 90.93 245 A 1 
ATOM 1961 C C   . ARG A 1 245 ? 3.147   -32.393 11.055  1.00 91.15 245 A 1 
ATOM 1962 O O   . ARG A 1 245 ? 3.700   -33.370 11.552  1.00 87.15 245 A 1 
ATOM 1963 C CB  . ARG A 1 245 ? 2.565   -33.224 8.743   1.00 90.39 245 A 1 
ATOM 1964 C CG  . ARG A 1 245 ? 1.444   -33.739 7.833   1.00 84.68 245 A 1 
ATOM 1965 C CD  . ARG A 1 245 ? 2.039   -34.252 6.520   1.00 80.48 245 A 1 
ATOM 1966 N NE  . ARG A 1 245 ? 0.990   -34.701 5.586   1.00 74.42 245 A 1 
ATOM 1967 C CZ  . ARG A 1 245 ? 1.176   -35.219 4.384   1.00 65.74 245 A 1 
ATOM 1968 N NH1 . ARG A 1 245 ? 2.367   -35.390 3.883   1.00 61.36 245 A 1 
ATOM 1969 N NH2 . ARG A 1 245 ? 0.158   -35.583 3.654   1.00 58.52 245 A 1 
ATOM 1970 N N   . ALA A 1 246 ? 3.528   -31.152 11.335  1.00 91.55 246 A 1 
ATOM 1971 C CA  . ALA A 1 246 ? 4.631   -30.839 12.233  1.00 91.26 246 A 1 
ATOM 1972 C C   . ALA A 1 246 ? 4.135   -30.537 13.655  1.00 91.62 246 A 1 
ATOM 1973 O O   . ALA A 1 246 ? 3.012   -30.089 13.875  1.00 88.73 246 A 1 
ATOM 1974 C CB  . ALA A 1 246 ? 5.451   -29.699 11.630  1.00 89.78 246 A 1 
ATOM 1975 N N   . LYS A 1 247 ? 4.995   -30.761 14.644  1.00 91.77 247 A 1 
ATOM 1976 C CA  . LYS A 1 247 ? 4.654   -30.524 16.050  1.00 91.58 247 A 1 
ATOM 1977 C C   . LYS A 1 247 ? 4.705   -29.036 16.387  1.00 92.06 247 A 1 
ATOM 1978 O O   . LYS A 1 247 ? 5.643   -28.333 16.015  1.00 88.74 247 A 1 
ATOM 1979 C CB  . LYS A 1 247 ? 5.553   -31.350 16.985  1.00 89.44 247 A 1 
ATOM 1980 C CG  . LYS A 1 247 ? 5.316   -32.863 16.843  1.00 81.85 247 A 1 
ATOM 1981 C CD  . LYS A 1 247 ? 6.140   -33.669 17.863  1.00 74.89 247 A 1 
ATOM 1982 C CE  . LYS A 1 247 ? 5.873   -35.168 17.690  1.00 68.26 247 A 1 
ATOM 1983 N NZ  . LYS A 1 247 ? 6.618   -36.006 18.669  1.00 57.67 247 A 1 
ATOM 1984 N N   . PHE A 1 248 ? 3.730   -28.591 17.163  1.00 91.28 248 A 1 
ATOM 1985 C CA  . PHE A 1 248 ? 3.703   -27.259 17.764  1.00 91.75 248 A 1 
ATOM 1986 C C   . PHE A 1 248 ? 4.818   -27.085 18.809  1.00 92.15 248 A 1 
ATOM 1987 O O   . PHE A 1 248 ? 5.119   -28.005 19.574  1.00 89.14 248 A 1 
ATOM 1988 C CB  . PHE A 1 248 ? 2.326   -27.049 18.391  1.00 89.97 248 A 1 
ATOM 1989 C CG  . PHE A 1 248 ? 2.172   -25.729 19.115  1.00 90.15 248 A 1 
ATOM 1990 C CD1 . PHE A 1 248 ? 2.243   -25.677 20.523  1.00 85.38 248 A 1 
ATOM 1991 C CD2 . PHE A 1 248 ? 1.942   -24.553 18.383  1.00 87.00 248 A 1 
ATOM 1992 C CE1 . PHE A 1 248 ? 2.053   -24.460 21.188  1.00 84.99 248 A 1 
ATOM 1993 C CE2 . PHE A 1 248 ? 1.753   -23.335 19.050  1.00 85.32 248 A 1 
ATOM 1994 C CZ  . PHE A 1 248 ? 1.797   -23.289 20.455  1.00 87.31 248 A 1 
ATOM 1995 N N   . ASP A 1 249 ? 5.415   -25.885 18.875  1.00 92.21 249 A 1 
ATOM 1996 C CA  . ASP A 1 249 ? 6.484   -25.554 19.821  1.00 92.38 249 A 1 
ATOM 1997 C C   . ASP A 1 249 ? 6.154   -24.307 20.646  1.00 92.91 249 A 1 
ATOM 1998 O O   . ASP A 1 249 ? 6.299   -23.163 20.205  1.00 91.17 249 A 1 
ATOM 1999 C CB  . ASP A 1 249 ? 7.806   -25.408 19.066  1.00 90.05 249 A 1 
ATOM 2000 C CG  . ASP A 1 249 ? 9.018   -25.347 19.996  1.00 87.34 249 A 1 
ATOM 2001 O OD1 . ASP A 1 249 ? 8.938   -24.699 21.064  1.00 80.91 249 A 1 
ATOM 2002 O OD2 . ASP A 1 249 ? 10.048  -25.946 19.615  1.00 80.89 249 A 1 
ATOM 2003 N N   . ARG A 1 250 ? 5.742   -24.533 21.888  1.00 93.67 250 A 1 
ATOM 2004 C CA  . ARG A 1 250 ? 5.362   -23.464 22.824  1.00 94.14 250 A 1 
ATOM 2005 C C   . ARG A 1 250 ? 6.533   -22.546 23.195  1.00 94.32 250 A 1 
ATOM 2006 O O   . ARG A 1 250 ? 6.330   -21.355 23.417  1.00 92.30 250 A 1 
ATOM 2007 C CB  . ARG A 1 250 ? 4.725   -24.110 24.068  1.00 93.28 250 A 1 
ATOM 2008 C CG  . ARG A 1 250 ? 4.055   -23.089 24.997  1.00 81.32 250 A 1 
ATOM 2009 C CD  . ARG A 1 250 ? 3.369   -23.795 26.170  1.00 78.63 250 A 1 
ATOM 2010 N NE  . ARG A 1 250 ? 2.689   -22.842 27.075  1.00 69.57 250 A 1 
ATOM 2011 C CZ  . ARG A 1 250 ? 2.051   -23.135 28.198  1.00 61.69 250 A 1 
ATOM 2012 N NH1 . ARG A 1 250 ? 1.973   -24.357 28.650  1.00 56.89 250 A 1 
ATOM 2013 N NH2 . ARG A 1 250 ? 1.464   -22.200 28.898  1.00 54.48 250 A 1 
ATOM 2014 N N   . GLN A 1 251 ? 7.758   -23.070 23.272  1.00 92.89 251 A 1 
ATOM 2015 C CA  . GLN A 1 251 ? 8.931   -22.263 23.617  1.00 92.25 251 A 1 
ATOM 2016 C C   . GLN A 1 251 ? 9.316   -21.331 22.462  1.00 92.50 251 A 1 
ATOM 2017 O O   . GLN A 1 251 ? 9.609   -20.154 22.694  1.00 90.52 251 A 1 
ATOM 2018 C CB  . GLN A 1 251 ? 10.124  -23.154 23.975  1.00 92.11 251 A 1 
ATOM 2019 C CG  . GLN A 1 251 ? 9.924   -23.995 25.245  1.00 83.24 251 A 1 
ATOM 2020 C CD  . GLN A 1 251 ? 11.203  -24.730 25.640  1.00 74.99 251 A 1 
ATOM 2021 O OE1 . GLN A 1 251 ? 12.229  -24.639 24.981  1.00 67.95 251 A 1 
ATOM 2022 N NE2 . GLN A 1 251 ? 11.206  -25.461 26.730  1.00 63.87 251 A 1 
ATOM 2023 N N   . ARG A 1 252 ? 9.252   -21.823 21.218  1.00 91.46 252 A 1 
ATOM 2024 C CA  . ARG A 1 252 ? 9.433   -21.002 20.013  1.00 90.97 252 A 1 
ATOM 2025 C C   . ARG A 1 252 ? 8.353   -19.941 19.920  1.00 91.69 252 A 1 
ATOM 2026 O O   . ARG A 1 252 ? 8.697   -18.777 19.751  1.00 89.79 252 A 1 
ATOM 2027 C CB  . ARG A 1 252 ? 9.457   -21.867 18.746  1.00 89.13 252 A 1 
ATOM 2028 C CG  . ARG A 1 252 ? 10.742  -22.701 18.641  1.00 80.22 252 A 1 
ATOM 2029 C CD  . ARG A 1 252 ? 10.724  -23.551 17.366  1.00 79.34 252 A 1 
ATOM 2030 N NE  . ARG A 1 252 ? 11.883  -24.457 17.302  1.00 75.19 252 A 1 
ATOM 2031 C CZ  . ARG A 1 252 ? 12.441  -24.914 16.197  1.00 70.35 252 A 1 
ATOM 2032 N NH1 . ARG A 1 252 ? 11.975  -24.658 15.017  1.00 64.04 252 A 1 
ATOM 2033 N NH2 . ARG A 1 252 ? 13.506  -25.646 16.244  1.00 62.79 252 A 1 
ATOM 2034 N N   . LEU A 1 253 ? 7.085   -20.296 20.148  1.00 91.35 253 A 1 
ATOM 2035 C CA  . LEU A 1 253 ? 5.987   -19.327 20.159  1.00 91.92 253 A 1 
ATOM 2036 C C   . LEU A 1 253 ? 6.250   -18.186 21.142  1.00 92.33 253 A 1 
ATOM 2037 O O   . LEU A 1 253 ? 6.161   -17.025 20.759  1.00 91.77 253 A 1 
ATOM 2038 C CB  . LEU A 1 253 ? 4.654   -20.025 20.483  1.00 92.18 253 A 1 
ATOM 2039 C CG  . LEU A 1 253 ? 3.463   -19.045 20.481  1.00 91.93 253 A 1 
ATOM 2040 C CD1 . LEU A 1 253 ? 3.269   -18.374 19.118  1.00 86.93 253 A 1 
ATOM 2041 C CD2 . LEU A 1 253 ? 2.175   -19.761 20.856  1.00 87.80 253 A 1 
ATOM 2042 N N   . LYS A 1 254 ? 6.643   -18.486 22.386  1.00 93.11 254 A 1 
ATOM 2043 C CA  . LYS A 1 254 ? 6.945   -17.460 23.402  1.00 92.98 254 A 1 
ATOM 2044 C C   . LYS A 1 254 ? 8.043   -16.497 22.939  1.00 92.75 254 A 1 
ATOM 2045 O O   . LYS A 1 254 ? 7.928   -15.290 23.138  1.00 91.61 254 A 1 
ATOM 2046 C CB  . LYS A 1 254 ? 7.294   -18.148 24.733  1.00 93.33 254 A 1 
ATOM 2047 C CG  . LYS A 1 254 ? 7.441   -17.144 25.889  1.00 82.35 254 A 1 
ATOM 2048 C CD  . LYS A 1 254 ? 7.708   -17.859 27.224  1.00 79.88 254 A 1 
ATOM 2049 C CE  . LYS A 1 254 ? 7.812   -16.836 28.366  1.00 71.88 254 A 1 
ATOM 2050 N NZ  . LYS A 1 254 ? 8.012   -17.479 29.698  1.00 63.14 254 A 1 
ATOM 2051 N N   . LYS A 1 255 ? 9.098   -17.013 22.293  1.00 90.73 255 A 1 
ATOM 2052 C CA  . LYS A 1 255 ? 10.183  -16.191 21.727  1.00 89.17 255 A 1 
ATOM 2053 C C   . LYS A 1 255 ? 9.692   -15.342 20.552  1.00 89.42 255 A 1 
ATOM 2054 O O   . LYS A 1 255 ? 10.026  -14.163 20.475  1.00 87.18 255 A 1 
ATOM 2055 C CB  . LYS A 1 255 ? 11.364  -17.081 21.301  1.00 88.80 255 A 1 
ATOM 2056 C CG  . LYS A 1 255 ? 12.101  -17.732 22.486  1.00 85.44 255 A 1 
ATOM 2057 C CD  . LYS A 1 255 ? 13.201  -18.692 21.999  1.00 80.41 255 A 1 
ATOM 2058 C CE  . LYS A 1 255 ? 13.892  -19.375 23.186  1.00 74.80 255 A 1 
ATOM 2059 N NZ  . LYS A 1 255 ? 14.905  -20.386 22.765  1.00 66.17 255 A 1 
ATOM 2060 N N   . MET A 1 256 ? 8.871   -15.924 19.663  1.00 91.07 256 A 1 
ATOM 2061 C CA  . MET A 1 256 ? 8.282   -15.226 18.519  1.00 90.83 256 A 1 
ATOM 2062 C C   . MET A 1 256 ? 7.324   -14.121 18.961  1.00 90.64 256 A 1 
ATOM 2063 O O   . MET A 1 256 ? 7.466   -12.997 18.493  1.00 88.93 256 A 1 
ATOM 2064 C CB  . MET A 1 256 ? 7.568   -16.220 17.596  1.00 90.64 256 A 1 
ATOM 2065 C CG  . MET A 1 256 ? 8.553   -17.153 16.888  1.00 88.21 256 A 1 
ATOM 2066 S SD  . MET A 1 256 ? 7.783   -18.430 15.868  1.00 86.10 256 A 1 
ATOM 2067 C CE  . MET A 1 256 ? 7.209   -17.405 14.489  1.00 75.65 256 A 1 
ATOM 2068 N N   . LEU A 1 257 ? 6.431   -14.393 19.918  1.00 90.69 257 A 1 
ATOM 2069 C CA  . LEU A 1 257 ? 5.501   -13.398 20.466  1.00 90.11 257 A 1 
ATOM 2070 C C   . LEU A 1 257 ? 6.239   -12.229 21.118  1.00 89.56 257 A 1 
ATOM 2071 O O   . LEU A 1 257 ? 5.908   -11.081 20.853  1.00 88.78 257 A 1 
ATOM 2072 C CB  . LEU A 1 257 ? 4.563   -14.059 21.490  1.00 91.30 257 A 1 
ATOM 2073 C CG  . LEU A 1 257 ? 3.495   -14.986 20.884  1.00 90.14 257 A 1 
ATOM 2074 C CD1 . LEU A 1 257 ? 2.734   -15.675 22.017  1.00 85.19 257 A 1 
ATOM 2075 C CD2 . LEU A 1 257 ? 2.493   -14.225 20.020  1.00 85.91 257 A 1 
ATOM 2076 N N   . ARG A 1 258 ? 7.286   -12.503 21.908  1.00 87.79 258 A 1 
ATOM 2077 C CA  . ARG A 1 258 ? 8.110   -11.444 22.513  1.00 87.04 258 A 1 
ATOM 2078 C C   . ARG A 1 258 ? 8.769   -10.549 21.459  1.00 85.34 258 A 1 
ATOM 2079 O O   . ARG A 1 258 ? 8.891   -9.351  21.679  1.00 80.90 258 A 1 
ATOM 2080 C CB  . ARG A 1 258 ? 9.151   -12.074 23.452  1.00 87.19 258 A 1 
ATOM 2081 C CG  . ARG A 1 258 ? 9.920   -11.008 24.244  1.00 77.08 258 A 1 
ATOM 2082 C CD  . ARG A 1 258 ? 10.893  -11.653 25.235  1.00 75.94 258 A 1 
ATOM 2083 N NE  . ARG A 1 258 ? 11.612  -10.632 26.019  1.00 67.17 258 A 1 
ATOM 2084 C CZ  . ARG A 1 258 ? 12.493  -10.847 26.985  1.00 61.27 258 A 1 
ATOM 2085 N NH1 . ARG A 1 258 ? 12.840  -12.053 27.344  1.00 56.23 258 A 1 
ATOM 2086 N NH2 . ARG A 1 258 ? 13.044  -9.844  27.614  1.00 52.14 258 A 1 
ATOM 2087 N N   . TYR A 1 259 ? 9.180   -11.128 20.334  1.00 84.66 259 A 1 
ATOM 2088 C CA  . TYR A 1 259 ? 9.736   -10.376 19.210  1.00 82.33 259 A 1 
ATOM 2089 C C   . TYR A 1 259 ? 8.661   -9.605  18.426  1.00 83.07 259 A 1 
ATOM 2090 O O   . TYR A 1 259 ? 8.889   -8.470  18.021  1.00 80.91 259 A 1 
ATOM 2091 C CB  . TYR A 1 259 ? 10.501  -11.351 18.304  1.00 81.29 259 A 1 
ATOM 2092 C CG  . TYR A 1 259 ? 11.031  -10.715 17.038  1.00 78.30 259 A 1 
ATOM 2093 C CD1 . TYR A 1 259 ? 10.317  -10.850 15.830  1.00 74.15 259 A 1 
ATOM 2094 C CD2 . TYR A 1 259 ? 12.207  -9.940  17.075  1.00 72.89 259 A 1 
ATOM 2095 C CE1 . TYR A 1 259 ? 10.775  -10.210 14.667  1.00 71.42 259 A 1 
ATOM 2096 C CE2 . TYR A 1 259 ? 12.667  -9.297  15.912  1.00 70.02 259 A 1 
ATOM 2097 C CZ  . TYR A 1 259 ? 11.950  -9.430  14.704  1.00 72.28 259 A 1 
ATOM 2098 O OH  . TYR A 1 259 ? 12.382  -8.800  13.583  1.00 70.26 259 A 1 
ATOM 2099 N N   . SER A 1 260 ? 7.491   -10.207 18.218  1.00 83.88 260 A 1 
ATOM 2100 C CA  . SER A 1 260 ? 6.414   -9.633  17.407  1.00 83.51 260 A 1 
ATOM 2101 C C   . SER A 1 260 ? 5.558   -8.604  18.148  1.00 83.48 260 A 1 
ATOM 2102 O O   . SER A 1 260 ? 4.969   -7.749  17.493  1.00 81.93 260 A 1 
ATOM 2103 C CB  . SER A 1 260 ? 5.518   -10.751 16.860  1.00 83.42 260 A 1 
ATOM 2104 O OG  . SER A 1 260 ? 6.254   -11.595 15.991  1.00 75.05 260 A 1 
ATOM 2105 N N   . ALA A 1 261 ? 5.498   -8.623  19.486  1.00 86.49 261 A 1 
ATOM 2106 C CA  . ALA A 1 261 ? 4.658   -7.705  20.264  1.00 85.33 261 A 1 
ATOM 2107 C C   . ALA A 1 261 ? 4.948   -6.205  20.005  1.00 84.71 261 A 1 
ATOM 2108 O O   . ALA A 1 261 ? 3.995   -5.468  19.741  1.00 82.92 261 A 1 
ATOM 2109 C CB  . ALA A 1 261 ? 4.724   -8.080  21.754  1.00 84.97 261 A 1 
ATOM 2110 N N   . PRO A 1 262 ? 6.205   -5.729  19.969  1.00 83.37 262 A 1 
ATOM 2111 C CA  . PRO A 1 262 ? 6.479   -4.339  19.588  1.00 80.68 262 A 1 
ATOM 2112 C C   . PRO A 1 262 ? 6.079   -4.019  18.142  1.00 80.97 262 A 1 
ATOM 2113 O O   . PRO A 1 262 ? 5.659   -2.901  17.841  1.00 79.76 262 A 1 
ATOM 2114 C CB  . PRO A 1 262 ? 7.985   -4.145  19.796  1.00 79.15 262 A 1 
ATOM 2115 C CG  . PRO A 1 262 ? 8.372   -5.250  20.781  1.00 75.88 262 A 1 
ATOM 2116 C CD  . PRO A 1 262 ? 7.437   -6.383  20.387  1.00 78.86 262 A 1 
ATOM 2117 N N   . ILE A 1 263 ? 6.189   -5.010  17.235  1.00 82.80 263 A 1 
ATOM 2118 C CA  . ILE A 1 263 ? 5.810   -4.883  15.824  1.00 82.26 263 A 1 
ATOM 2119 C C   . ILE A 1 263 ? 4.293   -4.772  15.692  1.00 83.31 263 A 1 
ATOM 2120 O O   . ILE A 1 263 ? 3.820   -3.974  14.888  1.00 81.86 263 A 1 
ATOM 2121 C CB  . ILE A 1 263 ? 6.369   -6.062  14.992  1.00 80.89 263 A 1 
ATOM 2122 C CG1 . ILE A 1 263 ? 7.908   -6.147  15.122  1.00 77.51 263 A 1 
ATOM 2123 C CG2 . ILE A 1 263 ? 5.959   -5.940  13.511  1.00 75.93 263 A 1 
ATOM 2124 C CD1 . ILE A 1 263 ? 8.525   -7.390  14.465  1.00 69.46 263 A 1 
ATOM 2125 N N   . LEU A 1 264 ? 3.527   -5.510  16.511  1.00 85.66 264 A 1 
ATOM 2126 C CA  . LEU A 1 264 ? 2.072   -5.376  16.592  1.00 86.40 264 A 1 
ATOM 2127 C C   . LEU A 1 264 ? 1.675   -3.958  16.994  1.00 86.74 264 A 1 
ATOM 2128 O O   . LEU A 1 264 ? 0.854   -3.359  16.314  1.00 86.66 264 A 1 
ATOM 2129 C CB  . LEU A 1 264 ? 1.503   -6.411  17.577  1.00 87.58 264 A 1 
ATOM 2130 C CG  . LEU A 1 264 ? 0.028   -6.183  17.959  1.00 87.32 264 A 1 
ATOM 2131 C CD1 . LEU A 1 264 ? -0.904  -6.256  16.753  1.00 82.81 264 A 1 
ATOM 2132 C CD2 . LEU A 1 264 ? -0.405  -7.212  19.000  1.00 83.82 264 A 1 
ATOM 2133 N N   . ILE A 1 265 ? 2.267   -3.403  18.054  1.00 87.36 265 A 1 
ATOM 2134 C CA  . ILE A 1 265 ? 1.943   -2.046  18.525  1.00 85.90 265 A 1 
ATOM 2135 C C   . ILE A 1 265 ? 2.218   -1.023  17.421  1.00 85.81 265 A 1 
ATOM 2136 O O   . ILE A 1 265 ? 1.367   -0.185  17.122  1.00 84.65 265 A 1 
ATOM 2137 C CB  . ILE A 1 265 ? 2.721   -1.715  19.821  1.00 85.38 265 A 1 
ATOM 2138 C CG1 . ILE A 1 265 ? 2.293   -2.663  20.964  1.00 81.48 265 A 1 
ATOM 2139 C CG2 . ILE A 1 265 ? 2.493   -0.247  20.234  1.00 79.97 265 A 1 
ATOM 2140 C CD1 . ILE A 1 265 ? 3.197   -2.593  22.202  1.00 72.18 265 A 1 
ATOM 2141 N N   . LEU A 1 266 ? 3.383   -1.123  16.770  1.00 84.82 266 A 1 
ATOM 2142 C CA  . LEU A 1 266 ? 3.745   -0.274  15.638  1.00 83.17 266 A 1 
ATOM 2143 C C   . LEU A 1 266 ? 2.762   -0.427  14.468  1.00 83.73 266 A 1 
ATOM 2144 O O   . LEU A 1 266 ? 2.324   0.571   13.899  1.00 81.89 266 A 1 
ATOM 2145 C CB  . LEU A 1 266 ? 5.184   -0.632  15.216  1.00 81.11 266 A 1 
ATOM 2146 C CG  . LEU A 1 266 ? 5.680   0.100   13.952  1.00 74.99 266 A 1 
ATOM 2147 C CD1 . LEU A 1 266 ? 5.733   1.607   14.146  1.00 69.63 266 A 1 
ATOM 2148 C CD2 . LEU A 1 266 ? 7.091   -0.381  13.601  1.00 68.70 266 A 1 
ATOM 2149 N N   . GLY A 1 267 ? 2.429   -1.666  14.099  1.00 86.17 267 A 1 
ATOM 2150 C CA  . GLY A 1 267 ? 1.513   -1.975  13.001  1.00 85.51 267 A 1 
ATOM 2151 C C   . GLY A 1 267 ? 0.087   -1.513  13.288  1.00 87.29 267 A 1 
ATOM 2152 O O   . GLY A 1 267 ? -0.526  -0.881  12.431  1.00 86.12 267 A 1 
ATOM 2153 N N   . ALA A 1 268 ? -0.417  -1.763  14.497  1.00 89.48 268 A 1 
ATOM 2154 C CA  . ALA A 1 268 ? -1.746  -1.353  14.931  1.00 90.44 268 A 1 
ATOM 2155 C C   . ALA A 1 268 ? -1.867  0.175   14.988  1.00 90.43 268 A 1 
ATOM 2156 O O   . ALA A 1 268 ? -2.799  0.719   14.413  1.00 88.67 268 A 1 
ATOM 2157 C CB  . ALA A 1 268 ? -2.060  -2.007  16.282  1.00 90.83 268 A 1 
ATOM 2158 N N   . ALA A 1 269 ? -0.896  0.883   15.581  1.00 89.81 269 A 1 
ATOM 2159 C CA  . ALA A 1 269 ? -0.890  2.346   15.570  1.00 88.24 269 A 1 
ATOM 2160 C C   . ALA A 1 269 ? -0.808  2.911   14.142  1.00 87.92 269 A 1 
ATOM 2161 O O   . ALA A 1 269 ? -1.511  3.861   13.809  1.00 85.87 269 A 1 
ATOM 2162 C CB  . ALA A 1 269 ? 0.280   2.841   16.431  1.00 88.16 269 A 1 
ATOM 2163 N N   . GLY A 1 270 ? 0.022   2.310   13.283  1.00 87.38 270 A 1 
ATOM 2164 C CA  . GLY A 1 270 ? 0.179   2.730   11.894  1.00 85.35 270 A 1 
ATOM 2165 C C   . GLY A 1 270 ? -1.080  2.532   11.053  1.00 86.61 270 A 1 
ATOM 2166 O O   . GLY A 1 270 ? -1.477  3.447   10.338  1.00 84.70 270 A 1 
ATOM 2167 N N   . ILE A 1 271 ? -1.736  1.359   11.141  1.00 89.30 271 A 1 
ATOM 2168 C CA  . ILE A 1 271 ? -2.976  1.118   10.387  1.00 89.68 271 A 1 
ATOM 2169 C C   . ILE A 1 271 ? -4.136  1.916   10.972  1.00 89.86 271 A 1 
ATOM 2170 O O   . ILE A 1 271 ? -4.886  2.522   10.214  1.00 88.67 271 A 1 
ATOM 2171 C CB  . ILE A 1 271 ? -3.297  -0.386  10.250  1.00 89.13 271 A 1 
ATOM 2172 C CG1 . ILE A 1 271 ? -4.329  -0.676  9.137   1.00 81.75 271 A 1 
ATOM 2173 C CG2 . ILE A 1 271 ? -3.809  -1.005  11.558  1.00 83.08 271 A 1 
ATOM 2174 C CD1 . ILE A 1 271 ? -3.846  -0.309  7.730   1.00 74.34 271 A 1 
ATOM 2175 N N   . PHE A 1 272 ? -4.245  2.003   12.302  1.00 90.00 272 A 1 
ATOM 2176 C CA  . PHE A 1 272 ? -5.295  2.776   12.950  1.00 89.92 272 A 1 
ATOM 2177 C C   . PHE A 1 272 ? -5.190  4.255   12.592  1.00 89.60 272 A 1 
ATOM 2178 O O   . PHE A 1 272 ? -6.202  4.865   12.287  1.00 87.69 272 A 1 
ATOM 2179 C CB  . PHE A 1 272 ? -5.262  2.561   14.463  1.00 90.13 272 A 1 
ATOM 2180 C CG  . PHE A 1 272 ? -6.419  3.221   15.191  1.00 91.03 272 A 1 
ATOM 2181 C CD1 . PHE A 1 272 ? -6.187  4.270   16.102  1.00 86.64 272 A 1 
ATOM 2182 C CD2 . PHE A 1 272 ? -7.737  2.798   14.947  1.00 87.13 272 A 1 
ATOM 2183 C CE1 . PHE A 1 272 ? -7.264  4.881   16.764  1.00 84.85 272 A 1 
ATOM 2184 C CE2 . PHE A 1 272 ? -8.813  3.417   15.604  1.00 85.38 272 A 1 
ATOM 2185 C CZ  . PHE A 1 272 ? -8.577  4.457   16.513  1.00 87.12 272 A 1 
ATOM 2186 N N   . ASN A 1 273 ? -3.982  4.809   12.481  1.00 88.91 273 A 1 
ATOM 2187 C CA  . ASN A 1 273 ? -3.784  6.168   11.975  1.00 87.23 273 A 1 
ATOM 2188 C C   . ASN A 1 273 ? -4.396  6.389   10.579  1.00 86.50 273 A 1 
ATOM 2189 O O   . ASN A 1 273 ? -4.883  7.475   10.286  1.00 84.37 273 A 1 
ATOM 2190 C CB  . ASN A 1 273 ? -2.276  6.470   11.966  1.00 86.13 273 A 1 
ATOM 2191 C CG  . ASN A 1 273 ? -2.009  7.931   11.672  1.00 82.58 273 A 1 
ATOM 2192 O OD1 . ASN A 1 273 ? -2.565  8.804   12.306  1.00 74.98 273 A 1 
ATOM 2193 N ND2 . ASN A 1 273 ? -1.161  8.253   10.730  1.00 73.84 273 A 1 
ATOM 2194 N N   . GLN A 1 274 ? -4.393  5.359   9.717   1.00 88.50 274 A 1 
ATOM 2195 C CA  . GLN A 1 274 ? -4.983  5.425   8.373   1.00 87.40 274 A 1 
ATOM 2196 C C   . GLN A 1 274 ? -6.490  5.138   8.368   1.00 88.65 274 A 1 
ATOM 2197 O O   . GLN A 1 274 ? -7.210  5.632   7.507   1.00 87.00 274 A 1 
ATOM 2198 C CB  . GLN A 1 274 ? -4.262  4.439   7.437   1.00 84.96 274 A 1 
ATOM 2199 C CG  . GLN A 1 274 ? -2.787  4.813   7.221   1.00 78.73 274 A 1 
ATOM 2200 C CD  . GLN A 1 274 ? -2.036  3.836   6.321   1.00 75.65 274 A 1 
ATOM 2201 O OE1 . GLN A 1 274 ? -2.562  2.932   5.688   1.00 68.10 274 A 1 
ATOM 2202 N NE2 . GLN A 1 274 ? -0.734  3.983   6.221   1.00 63.65 274 A 1 
ATOM 2203 N N   . THR A 1 275 ? -6.984  4.333   9.310   1.00 89.52 275 A 1 
ATOM 2204 C CA  . THR A 1 275 ? -8.393  3.906   9.358   1.00 90.50 275 A 1 
ATOM 2205 C C   . THR A 1 275 ? -9.216  4.599   10.443  1.00 91.73 275 A 1 
ATOM 2206 O O   . THR A 1 275 ? -10.424 4.397   10.505  1.00 90.34 275 A 1 
ATOM 2207 C CB  . THR A 1 275 ? -8.515  2.383   9.511   1.00 90.19 275 A 1 
ATOM 2208 O OG1 . THR A 1 275 ? -7.910  1.939   10.700  1.00 84.54 275 A 1 
ATOM 2209 C CG2 . THR A 1 275 ? -7.852  1.644   8.348   1.00 83.13 275 A 1 
ATOM 2210 N N   . ALA A 1 276 ? -8.596  5.428   11.288  1.00 90.78 276 A 1 
ATOM 2211 C CA  . ALA A 1 276 ? -9.248  6.100   12.409  1.00 90.87 276 A 1 
ATOM 2212 C C   . ALA A 1 276 ? -10.474 6.904   11.969  1.00 91.23 276 A 1 
ATOM 2213 O O   . ALA A 1 276 ? -11.513 6.813   12.613  1.00 89.96 276 A 1 
ATOM 2214 C CB  . ALA A 1 276 ? -8.234  7.014   13.114  1.00 90.40 276 A 1 
ATOM 2215 N N   . ALA A 1 277 ? -10.375 7.623   10.855  1.00 90.37 277 A 1 
ATOM 2216 C CA  . ALA A 1 277 ? -11.507 8.340   10.281  1.00 89.69 277 A 1 
ATOM 2217 C C   . ALA A 1 277 ? -12.667 7.386   9.965   1.00 90.76 277 A 1 
ATOM 2218 O O   . ALA A 1 277 ? -13.758 7.562   10.487  1.00 89.93 277 A 1 
ATOM 2219 C CB  . ALA A 1 277 ? -11.033 9.097   9.037   1.00 88.42 277 A 1 
ATOM 2220 N N   . SER A 1 278 ? -12.407 6.314   9.208   1.00 90.67 278 A 1 
ATOM 2221 C CA  . SER A 1 278 ? -13.430 5.325   8.847   1.00 90.72 278 A 1 
ATOM 2222 C C   . SER A 1 278 ? -14.060 4.645   10.061  1.00 91.45 278 A 1 
ATOM 2223 O O   . SER A 1 278 ? -15.241 4.338   10.027  1.00 89.05 278 A 1 
ATOM 2224 C CB  . SER A 1 278 ? -12.828 4.250   7.938   1.00 89.05 278 A 1 
ATOM 2225 O OG  . SER A 1 278 ? -12.182 4.846   6.826   1.00 78.25 278 A 1 
ATOM 2226 N N   . ILE A 1 279 ? -13.279 4.394   11.115  1.00 92.35 279 A 1 
ATOM 2227 C CA  . ILE A 1 279 ? -13.735 3.695   12.323  1.00 92.63 279 A 1 
ATOM 2228 C C   . ILE A 1 279 ? -14.512 4.633   13.252  1.00 92.37 279 A 1 
ATOM 2229 O O   . ILE A 1 279 ? -15.578 4.267   13.727  1.00 90.76 279 A 1 
ATOM 2230 C CB  . ILE A 1 279 ? -12.529 3.034   13.028  1.00 92.77 279 A 1 
ATOM 2231 C CG1 . ILE A 1 279 ? -12.017 1.856   12.160  1.00 90.25 279 A 1 
ATOM 2232 C CG2 . ILE A 1 279 ? -12.887 2.549   14.441  1.00 90.22 279 A 1 
ATOM 2233 C CD1 . ILE A 1 279 ? -10.704 1.234   12.652  1.00 87.63 279 A 1 
ATOM 2234 N N   . LEU A 1 280 ? -13.982 5.819   13.531  1.00 91.48 280 A 1 
ATOM 2235 C CA  . LEU A 1 280 ? -14.509 6.716   14.565  1.00 91.36 280 A 1 
ATOM 2236 C C   . LEU A 1 280 ? -15.671 7.577   14.073  1.00 91.13 280 A 1 
ATOM 2237 O O   . LEU A 1 280 ? -16.523 7.930   14.877  1.00 89.59 280 A 1 
ATOM 2238 C CB  . LEU A 1 280 ? -13.381 7.604   15.119  1.00 91.54 280 A 1 
ATOM 2239 C CG  . LEU A 1 280 ? -12.235 6.847   15.816  1.00 90.64 280 A 1 
ATOM 2240 C CD1 . LEU A 1 280 ? -11.159 7.844   16.240  1.00 85.52 280 A 1 
ATOM 2241 C CD2 . LEU A 1 280 ? -12.703 6.092   17.060  1.00 86.06 280 A 1 
ATOM 2242 N N   . PHE A 1 281 ? -15.724 7.899   12.781  1.00 89.78 281 A 1 
ATOM 2243 C CA  . PHE A 1 281 ? -16.680 8.857   12.223  1.00 89.45 281 A 1 
ATOM 2244 C C   . PHE A 1 281 ? -18.147 8.556   12.580  1.00 89.59 281 A 1 
ATOM 2245 O O   . PHE A 1 281 ? -18.817 9.466   13.061  1.00 87.59 281 A 1 
ATOM 2246 C CB  . PHE A 1 281 ? -16.450 8.975   10.711  1.00 87.83 281 A 1 
ATOM 2247 C CG  . PHE A 1 281 ? -17.019 10.221  10.082  1.00 87.84 281 A 1 
ATOM 2248 C CD1 . PHE A 1 281 ? -18.377 10.302  9.754   1.00 83.67 281 A 1 
ATOM 2249 C CD2 . PHE A 1 281 ? -16.169 11.307  9.808   1.00 84.58 281 A 1 
ATOM 2250 C CE1 . PHE A 1 281 ? -18.887 11.470  9.170   1.00 82.01 281 A 1 
ATOM 2251 C CE2 . PHE A 1 281 ? -16.677 12.471  9.223   1.00 81.99 281 A 1 
ATOM 2252 C CZ  . PHE A 1 281 ? -18.038 12.555  8.909   1.00 83.36 281 A 1 
ATOM 2253 N N   . PRO A 1 282 ? -18.649 7.312   12.448  1.00 90.50 282 A 1 
ATOM 2254 C CA  . PRO A 1 282 ? -20.047 7.003   12.768  1.00 89.36 282 A 1 
ATOM 2255 C C   . PRO A 1 282 ? -20.428 7.211   14.240  1.00 90.11 282 A 1 
ATOM 2256 O O   . PRO A 1 282 ? -21.601 7.364   14.551  1.00 88.14 282 A 1 
ATOM 2257 C CB  . PRO A 1 282 ? -20.251 5.539   12.360  1.00 87.73 282 A 1 
ATOM 2258 C CG  . PRO A 1 282 ? -19.165 5.296   11.317  1.00 85.41 282 A 1 
ATOM 2259 C CD  . PRO A 1 282 ? -18.018 6.139   11.859  1.00 88.60 282 A 1 
ATOM 2260 N N   . PHE A 1 283 ? -19.450 7.230   15.144  1.00 90.76 283 A 1 
ATOM 2261 C CA  . PHE A 1 283 ? -19.675 7.415   16.582  1.00 90.48 283 A 1 
ATOM 2262 C C   . PHE A 1 283 ? -19.693 8.890   17.014  1.00 90.96 283 A 1 
ATOM 2263 O O   . PHE A 1 283 ? -19.906 9.171   18.191  1.00 87.94 283 A 1 
ATOM 2264 C CB  . PHE A 1 283 ? -18.611 6.643   17.369  1.00 90.48 283 A 1 
ATOM 2265 C CG  . PHE A 1 283 ? -18.580 5.153   17.091  1.00 90.33 283 A 1 
ATOM 2266 C CD1 . PHE A 1 283 ? -19.520 4.304   17.707  1.00 85.34 283 A 1 
ATOM 2267 C CD2 . PHE A 1 283 ? -17.617 4.614   16.219  1.00 86.42 283 A 1 
ATOM 2268 C CE1 . PHE A 1 283 ? -19.493 2.924   17.454  1.00 84.40 283 A 1 
ATOM 2269 C CE2 . PHE A 1 283 ? -17.594 3.232   15.961  1.00 85.22 283 A 1 
ATOM 2270 C CZ  . PHE A 1 283 ? -18.529 2.385   16.580  1.00 86.05 283 A 1 
ATOM 2271 N N   . LEU A 1 284 ? -19.421 9.822   16.105  1.00 89.66 284 A 1 
ATOM 2272 C CA  . LEU A 1 284 ? -19.283 11.250  16.417  1.00 89.12 284 A 1 
ATOM 2273 C C   . LEU A 1 284 ? -20.538 12.072  16.099  1.00 88.96 284 A 1 
ATOM 2274 O O   . LEU A 1 284 ? -20.544 13.281  16.345  1.00 86.02 284 A 1 
ATOM 2275 C CB  . LEU A 1 284 ? -18.050 11.805  15.685  1.00 88.94 284 A 1 
ATOM 2276 C CG  . LEU A 1 284 ? -16.722 11.167  16.117  1.00 88.44 284 A 1 
ATOM 2277 C CD1 . LEU A 1 284 ? -15.602 11.715  15.248  1.00 82.88 284 A 1 
ATOM 2278 C CD2 . LEU A 1 284 ? -16.372 11.448  17.577  1.00 84.26 284 A 1 
ATOM 2279 N N   . PHE A 1 285 ? -21.577 11.431  15.564  1.00 90.38 285 A 1 
ATOM 2280 C CA  . PHE A 1 285 ? -22.837 12.068  15.200  1.00 89.64 285 A 1 
ATOM 2281 C C   . PHE A 1 285 ? -24.009 11.328  15.847  1.00 89.46 285 A 1 
ATOM 2282 O O   . PHE A 1 285 ? -24.001 10.100  15.940  1.00 86.60 285 A 1 
ATOM 2283 C CB  . PHE A 1 285 ? -22.977 12.102  13.675  1.00 88.33 285 A 1 
ATOM 2284 C CG  . PHE A 1 285 ? -21.929 12.939  12.965  1.00 89.07 285 A 1 
ATOM 2285 C CD1 . PHE A 1 285 ? -22.182 14.291  12.675  1.00 84.30 285 A 1 
ATOM 2286 C CD2 . PHE A 1 285 ? -20.702 12.369  12.596  1.00 85.78 285 A 1 
ATOM 2287 C CE1 . PHE A 1 285 ? -21.217 15.064  12.014  1.00 83.56 285 A 1 
ATOM 2288 C CE2 . PHE A 1 285 ? -19.732 13.146  11.940  1.00 84.43 285 A 1 
ATOM 2289 C CZ  . PHE A 1 285 ? -19.991 14.493  11.645  1.00 85.27 285 A 1 
ATOM 2290 N N   . GLU A 1 286 ? -25.019 12.079  16.260  1.00 88.63 286 A 1 
ATOM 2291 C CA  . GLU A 1 286 ? -26.284 11.507  16.739  1.00 87.96 286 A 1 
ATOM 2292 C C   . GLU A 1 286 ? -27.089 10.904  15.579  1.00 87.68 286 A 1 
ATOM 2293 O O   . GLU A 1 286 ? -27.617 9.798   15.688  1.00 83.85 286 A 1 
ATOM 2294 C CB  . GLU A 1 286 ? -27.111 12.586  17.454  1.00 86.89 286 A 1 
ATOM 2295 C CG  . GLU A 1 286 ? -26.431 13.098  18.737  1.00 79.59 286 A 1 
ATOM 2296 C CD  . GLU A 1 286 ? -27.266 14.135  19.506  1.00 72.26 286 A 1 
ATOM 2297 O OE1 . GLU A 1 286 ? -26.808 14.523  20.604  1.00 65.05 286 A 1 
ATOM 2298 O OE2 . GLU A 1 286 ? -28.336 14.537  19.006  1.00 66.75 286 A 1 
ATOM 2299 N N   . ASP A 1 287 ? -27.115 11.608  14.433  1.00 88.91 287 A 1 
ATOM 2300 C CA  . ASP A 1 287 ? -27.713 11.113  13.196  1.00 89.35 287 A 1 
ATOM 2301 C C   . ASP A 1 287 ? -26.725 10.208  12.438  1.00 89.53 287 A 1 
ATOM 2302 O O   . ASP A 1 287 ? -25.778 10.661  11.781  1.00 87.68 287 A 1 
ATOM 2303 C CB  . ASP A 1 287 ? -28.208 12.283  12.339  1.00 88.15 287 A 1 
ATOM 2304 C CG  . ASP A 1 287 ? -28.930 11.838  11.059  1.00 85.42 287 A 1 
ATOM 2305 O OD1 . ASP A 1 287 ? -28.885 10.633  10.709  1.00 79.06 287 A 1 
ATOM 2306 O OD2 . ASP A 1 287 ? -29.502 12.729  10.400  1.00 80.03 287 A 1 
ATOM 2307 N N   . ARG A 1 288 ? -26.965 8.904   12.526  1.00 87.75 288 A 1 
ATOM 2308 C CA  . ARG A 1 288 ? -26.155 7.891   11.846  1.00 87.16 288 A 1 
ATOM 2309 C C   . ARG A 1 288 ? -26.278 7.938   10.330  1.00 88.96 288 A 1 
ATOM 2310 O O   . ARG A 1 288 ? -25.273 7.746   9.658   1.00 86.08 288 A 1 
ATOM 2311 C CB  . ARG A 1 288 ? -26.507 6.492   12.349  1.00 84.85 288 A 1 
ATOM 2312 C CG  . ARG A 1 288 ? -25.972 6.276   13.764  1.00 77.72 288 A 1 
ATOM 2313 C CD  . ARG A 1 288 ? -26.171 4.815   14.142  1.00 73.45 288 A 1 
ATOM 2314 N NE  . ARG A 1 288 ? -25.530 4.523   15.435  1.00 68.10 288 A 1 
ATOM 2315 C CZ  . ARG A 1 288 ? -25.615 3.375   16.073  1.00 61.39 288 A 1 
ATOM 2316 N NH1 . ARG A 1 288 ? -26.366 2.408   15.636  1.00 57.95 288 A 1 
ATOM 2317 N NH2 . ARG A 1 288 ? -24.930 3.169   17.164  1.00 55.28 288 A 1 
ATOM 2318 N N   . GLY A 1 289 ? -27.456 8.222   9.796   1.00 87.81 289 A 1 
ATOM 2319 C CA  . GLY A 1 289 ? -27.652 8.315   8.347   1.00 87.79 289 A 1 
ATOM 2320 C C   . GLY A 1 289 ? -26.817 9.438   7.739   1.00 89.21 289 A 1 
ATOM 2321 O O   . GLY A 1 289 ? -26.142 9.249   6.722   1.00 87.58 289 A 1 
ATOM 2322 N N   . LEU A 1 290 ? -26.757 10.588  8.419   1.00 89.90 290 A 1 
ATOM 2323 C CA  . LEU A 1 290 ? -25.875 11.691  8.046   1.00 90.19 290 A 1 
ATOM 2324 C C   . LEU A 1 290 ? -24.399 11.293  8.160   1.00 90.66 290 A 1 
ATOM 2325 O O   . LEU A 1 290 ? -23.616 11.567  7.247   1.00 89.18 290 A 1 
ATOM 2326 C CB  . LEU A 1 290 ? -26.235 12.915  8.901   1.00 89.40 290 A 1 
ATOM 2327 C CG  . LEU A 1 290 ? -25.414 14.176  8.573   1.00 85.12 290 A 1 
ATOM 2328 C CD1 . LEU A 1 290 ? -26.262 15.422  8.789   1.00 77.19 290 A 1 
ATOM 2329 C CD2 . LEU A 1 290 ? -24.179 14.318  9.472   1.00 77.70 290 A 1 
ATOM 2330 N N   . ALA A 1 291 ? -24.012 10.624  9.252   1.00 89.68 291 A 1 
ATOM 2331 C CA  . ALA A 1 291 ? -22.638 10.170  9.449   1.00 89.15 291 A 1 
ATOM 2332 C C   . ALA A 1 291 ? -22.191 9.191   8.353   1.00 89.53 291 A 1 
ATOM 2333 O O   . ALA A 1 291 ? -21.129 9.369   7.754   1.00 89.13 291 A 1 
ATOM 2334 C CB  . ALA A 1 291 ? -22.526 9.529   10.836  1.00 88.70 291 A 1 
ATOM 2335 N N   . GLU A 1 292 ? -23.000 8.186   8.047   1.00 86.60 292 A 1 
ATOM 2336 C CA  . GLU A 1 292 ? -22.727 7.201   6.999   1.00 86.10 292 A 1 
ATOM 2337 C C   . GLU A 1 292 ? -22.656 7.855   5.618   1.00 86.29 292 A 1 
ATOM 2338 O O   . GLU A 1 292 ? -21.716 7.593   4.865   1.00 84.82 292 A 1 
ATOM 2339 C CB  . GLU A 1 292 ? -23.797 6.105   7.032   1.00 85.67 292 A 1 
ATOM 2340 C CG  . GLU A 1 292 ? -23.617 5.182   8.249   1.00 82.91 292 A 1 
ATOM 2341 C CD  . GLU A 1 292 ? -24.729 4.136   8.397   1.00 80.08 292 A 1 
ATOM 2342 O OE1 . GLU A 1 292 ? -24.578 3.302   9.325   1.00 71.58 292 A 1 
ATOM 2343 O OE2 . GLU A 1 292 ? -25.696 4.179   7.614   1.00 72.94 292 A 1 
ATOM 2344 N N   . SER A 1 293 ? -23.566 8.783   5.318   1.00 89.41 293 A 1 
ATOM 2345 C CA  . SER A 1 293 ? -23.550 9.531   4.057   1.00 89.58 293 A 1 
ATOM 2346 C C   . SER A 1 293 ? -22.266 10.355  3.896   1.00 89.77 293 A 1 
ATOM 2347 O O   . SER A 1 293 ? -21.573 10.241  2.879   1.00 88.46 293 A 1 
ATOM 2348 C CB  . SER A 1 293 ? -24.789 10.424  3.967   1.00 89.17 293 A 1 
ATOM 2349 O OG  . SER A 1 293 ? -24.792 11.123  2.737   1.00 75.22 293 A 1 
ATOM 2350 N N   . GLN A 1 294 ? -21.876 11.120  4.920   1.00 91.39 294 A 1 
ATOM 2351 C CA  . GLN A 1 294 ? -20.626 11.888  4.896   1.00 91.06 294 A 1 
ATOM 2352 C C   . GLN A 1 294 ? -19.389 10.987  4.808   1.00 91.27 294 A 1 
ATOM 2353 O O   . GLN A 1 294 ? -18.452 11.290  4.062   1.00 90.06 294 A 1 
ATOM 2354 C CB  . GLN A 1 294 ? -20.512 12.789  6.133   1.00 90.60 294 A 1 
ATOM 2355 C CG  . GLN A 1 294 ? -21.458 13.997  6.100   1.00 86.11 294 A 1 
ATOM 2356 C CD  . GLN A 1 294 ? -21.051 15.086  7.094   1.00 83.86 294 A 1 
ATOM 2357 O OE1 . GLN A 1 294 ? -19.918 15.168  7.563   1.00 75.45 294 A 1 
ATOM 2358 N NE2 . GLN A 1 294 ? -21.926 16.009  7.407   1.00 71.70 294 A 1 
ATOM 2359 N N   . LEU A 1 295 ? -19.379 9.870   5.539   1.00 89.36 295 A 1 
ATOM 2360 C CA  . LEU A 1 295 ? -18.289 8.903   5.481   1.00 89.16 295 A 1 
ATOM 2361 C C   . LEU A 1 295 ? -18.189 8.245   4.103   1.00 88.99 295 A 1 
ATOM 2362 O O   . LEU A 1 295 ? -17.080 8.041   3.602   1.00 87.16 295 A 1 
ATOM 2363 C CB  . LEU A 1 295 ? -18.476 7.860   6.596   1.00 88.79 295 A 1 
ATOM 2364 C CG  . LEU A 1 295 ? -17.358 6.808   6.635   1.00 86.47 295 A 1 
ATOM 2365 C CD1 . LEU A 1 295 ? -15.976 7.422   6.859   1.00 80.56 295 A 1 
ATOM 2366 C CD2 . LEU A 1 295 ? -17.627 5.807   7.750   1.00 81.76 295 A 1 
ATOM 2367 N N   . GLY A 1 296 ? -19.323 7.957   3.466   1.00 88.22 296 A 1 
ATOM 2368 C CA  . GLY A 1 296 ? -19.374 7.458   2.097   1.00 87.25 296 A 1 
ATOM 2369 C C   . GLY A 1 296 ? -18.778 8.446   1.100   1.00 87.93 296 A 1 
ATOM 2370 O O   . GLY A 1 296 ? -17.892 8.075   0.325   1.00 86.68 296 A 1 
ATOM 2371 N N   . ILE A 1 297 ? -19.162 9.722   1.185   1.00 88.98 297 A 1 
ATOM 2372 C CA  . ILE A 1 297 ? -18.600 10.801  0.356   1.00 89.02 297 A 1 
ATOM 2373 C C   . ILE A 1 297 ? -17.083 10.901  0.556   1.00 88.75 297 A 1 
ATOM 2374 O O   . ILE A 1 297 ? -16.315 10.899  -0.416  1.00 87.73 297 A 1 
ATOM 2375 C CB  . ILE A 1 297 ? -19.305 12.146  0.669   1.00 89.11 297 A 1 
ATOM 2376 C CG1 . ILE A 1 297 ? -20.783 12.104  0.210   1.00 86.82 297 A 1 
ATOM 2377 C CG2 . ILE A 1 297 ? -18.584 13.320  -0.015  1.00 86.38 297 A 1 
ATOM 2378 C CD1 . ILE A 1 297 ? -21.637 13.252  0.758   1.00 80.39 297 A 1 
ATOM 2379 N N   . TYR A 1 298 ? -16.632 10.932  1.815   1.00 89.79 298 A 1 
ATOM 2380 C CA  . TYR A 1 298 ? -15.210 10.953  2.149   1.00 89.30 298 A 1 
ATOM 2381 C C   . TYR A 1 298 ? -14.481 9.728   1.594   1.00 89.09 298 A 1 
ATOM 2382 O O   . TYR A 1 298 ? -13.459 9.866   0.923   1.00 87.79 298 A 1 
ATOM 2383 C CB  . TYR A 1 298 ? -15.038 11.044  3.669   1.00 89.61 298 A 1 
ATOM 2384 C CG  . TYR A 1 298 ? -13.587 11.030  4.114   1.00 89.92 298 A 1 
ATOM 2385 C CD1 . TYR A 1 298 ? -13.070 9.936   4.840   1.00 85.81 298 A 1 
ATOM 2386 C CD2 . TYR A 1 298 ? -12.747 12.106  3.779   1.00 86.29 298 A 1 
ATOM 2387 C CE1 . TYR A 1 298 ? -11.721 9.932   5.242   1.00 85.26 298 A 1 
ATOM 2388 C CE2 . TYR A 1 298 ? -11.394 12.103  4.175   1.00 85.12 298 A 1 
ATOM 2389 C CZ  . TYR A 1 298 ? -10.881 11.016  4.911   1.00 86.61 298 A 1 
ATOM 2390 O OH  . TYR A 1 298 ? -9.579  11.019  5.298   1.00 85.25 298 A 1 
ATOM 2391 N N   . GLY A 1 299 ? -15.022 8.532   1.827   1.00 88.38 299 A 1 
ATOM 2392 C CA  . GLY A 1 299 ? -14.468 7.265   1.361   1.00 86.46 299 A 1 
ATOM 2393 C C   . GLY A 1 299 ? -14.351 7.188   -0.159  1.00 86.89 299 A 1 
ATOM 2394 O O   . GLY A 1 299 ? -13.307 6.776   -0.667  1.00 84.73 299 A 1 
ATOM 2395 N N   . GLY A 1 300 ? -15.370 7.644   -0.893  1.00 86.08 300 A 1 
ATOM 2396 C CA  . GLY A 1 300 ? -15.365 7.715   -2.355  1.00 85.14 300 A 1 
ATOM 2397 C C   . GLY A 1 300 ? -14.283 8.654   -2.891  1.00 85.83 300 A 1 
ATOM 2398 O O   . GLY A 1 300 ? -13.468 8.258   -3.730  1.00 83.84 300 A 1 
ATOM 2399 N N   . CYS A 1 301 ? -14.201 9.866   -2.337  1.00 84.08 301 A 1 
ATOM 2400 C CA  . CYS A 1 301 ? -13.207 10.855  -2.761  1.00 83.60 301 A 1 
ATOM 2401 C C   . CYS A 1 301 ? -11.777 10.505  -2.322  1.00 83.54 301 A 1 
ATOM 2402 O O   . CYS A 1 301 ? -10.831 10.732  -3.079  1.00 82.33 301 A 1 
ATOM 2403 C CB  . CYS A 1 301 ? -13.646 12.228  -2.259  1.00 82.72 301 A 1 
ATOM 2404 S SG  . CYS A 1 301 ? -15.150 12.698  -3.167  1.00 76.64 301 A 1 
ATOM 2405 N N   . LEU A 1 302 ? -11.608 9.867   -1.156  1.00 85.36 302 A 1 
ATOM 2406 C CA  . LEU A 1 302 ? -10.319 9.343   -0.689  1.00 84.03 302 A 1 
ATOM 2407 C C   . LEU A 1 302 ? -9.705  8.373   -1.704  1.00 83.11 302 A 1 
ATOM 2408 O O   . LEU A 1 302 ? -8.489  8.339   -1.888  1.00 80.53 302 A 1 
ATOM 2409 C CB  . LEU A 1 302 ? -10.543 8.640   0.664   1.00 83.23 302 A 1 
ATOM 2410 C CG  . LEU A 1 302 ? -9.245  8.189   1.362   1.00 77.32 302 A 1 
ATOM 2411 C CD1 . LEU A 1 302 ? -8.533  9.372   1.996   1.00 71.34 302 A 1 
ATOM 2412 C CD2 . LEU A 1 302 ? -9.553  7.180   2.464   1.00 70.70 302 A 1 
ATOM 2413 N N   . LYS A 1 303 ? -10.536 7.606   -2.420  1.00 83.81 303 A 1 
ATOM 2414 C CA  . LYS A 1 303 ? -10.043 6.669   -3.437  1.00 81.24 303 A 1 
ATOM 2415 C C   . LYS A 1 303 ? -9.424  7.364   -4.651  1.00 82.05 303 A 1 
ATOM 2416 O O   . LYS A 1 303 ? -8.578  6.757   -5.298  1.00 79.14 303 A 1 
ATOM 2417 C CB  . LYS A 1 303 ? -11.144 5.699   -3.871  1.00 78.58 303 A 1 
ATOM 2418 C CG  . LYS A 1 303 ? -11.731 4.857   -2.731  1.00 74.96 303 A 1 
ATOM 2419 C CD  . LYS A 1 303 ? -10.749 3.908   -2.060  1.00 71.64 303 A 1 
ATOM 2420 C CE  . LYS A 1 303 ? -11.536 3.084   -1.035  1.00 66.48 303 A 1 
ATOM 2421 N NZ  . LYS A 1 303 ? -10.683 2.132   -0.291  1.00 57.77 303 A 1 
ATOM 2422 N N   . ILE A 1 304 ? -9.751  8.625   -4.924  1.00 81.32 304 A 1 
ATOM 2423 C CA  . ILE A 1 304 ? -9.058  9.410   -5.957  1.00 81.28 304 A 1 
ATOM 2424 C C   . ILE A 1 304 ? -7.593  9.636   -5.549  1.00 81.40 304 A 1 
ATOM 2425 O O   . ILE A 1 304 ? -6.682  9.488   -6.365  1.00 79.24 304 A 1 
ATOM 2426 C CB  . ILE A 1 304 ? -9.813  10.736  -6.221  1.00 81.31 304 A 1 
ATOM 2427 C CG1 . ILE A 1 304 ? -11.248 10.446  -6.730  1.00 79.61 304 A 1 
ATOM 2428 C CG2 . ILE A 1 304 ? -9.041  11.612  -7.227  1.00 77.55 304 A 1 
ATOM 2429 C CD1 . ILE A 1 304 ? -12.136 11.684  -6.868  1.00 71.75 304 A 1 
ATOM 2430 N N   . ALA A 1 305 ? -7.343  9.889   -4.257  1.00 83.40 305 A 1 
ATOM 2431 C CA  . ALA A 1 305 ? -5.994  10.062  -3.716  1.00 82.35 305 A 1 
ATOM 2432 C C   . ALA A 1 305 ? -5.177  8.754   -3.660  1.00 82.52 305 A 1 
ATOM 2433 O O   . ALA A 1 305 ? -3.961  8.786   -3.478  1.00 80.22 305 A 1 
ATOM 2434 C CB  . ALA A 1 305 ? -6.112  10.728  -2.340  1.00 81.84 305 A 1 
ATOM 2435 N N   . VAL A 1 306 ? -5.804  7.591   -3.878  1.00 80.17 306 A 1 
ATOM 2436 C CA  . VAL A 1 306 ? -5.128  6.278   -3.893  1.00 78.37 306 A 1 
ATOM 2437 C C   . VAL A 1 306 ? -4.016  6.205   -4.938  1.00 79.52 306 A 1 
ATOM 2438 O O   . VAL A 1 306 ? -3.052  5.469   -4.731  1.00 77.52 306 A 1 
ATOM 2439 C CB  . VAL A 1 306 ? -6.142  5.131   -4.075  1.00 75.76 306 A 1 
ATOM 2440 C CG1 . VAL A 1 306 ? -5.510  3.752   -4.322  1.00 68.62 306 A 1 
ATOM 2441 C CG2 . VAL A 1 306 ? -7.000  4.991   -2.815  1.00 69.10 306 A 1 
ATOM 2442 N N   . VAL A 1 307 ? -4.072  6.998   -6.011  1.00 76.85 307 A 1 
ATOM 2443 C CA  . VAL A 1 307 ? -2.976  7.095   -6.991  1.00 76.25 307 A 1 
ATOM 2444 C C   . VAL A 1 307 ? -1.652  7.452   -6.305  1.00 76.80 307 A 1 
ATOM 2445 O O   . VAL A 1 307 ? -0.624  6.833   -6.588  1.00 75.52 307 A 1 
ATOM 2446 C CB  . VAL A 1 307 ? -3.316  8.122   -8.092  1.00 75.62 307 A 1 
ATOM 2447 C CG1 . VAL A 1 307 ? -2.188  8.242   -9.124  1.00 67.79 307 A 1 
ATOM 2448 C CG2 . VAL A 1 307 ? -4.589  7.717   -8.848  1.00 68.82 307 A 1 
ATOM 2449 N N   . MET A 1 308 ? -1.675  8.382   -5.347  1.00 78.68 308 A 1 
ATOM 2450 C CA  . MET A 1 308 ? -0.493  8.745   -4.556  1.00 78.57 308 A 1 
ATOM 2451 C C   . MET A 1 308 ? -0.039  7.583   -3.659  1.00 79.29 308 A 1 
ATOM 2452 O O   . MET A 1 308 ? 1.144   7.243   -3.638  1.00 78.33 308 A 1 
ATOM 2453 C CB  . MET A 1 308 ? -0.792  10.005  -3.725  1.00 77.72 308 A 1 
ATOM 2454 C CG  . MET A 1 308 ? 0.456   10.527  -3.006  1.00 74.78 308 A 1 
ATOM 2455 S SD  . MET A 1 308 ? 1.782   11.111  -4.100  1.00 72.26 308 A 1 
ATOM 2456 C CE  . MET A 1 308 ? 1.090   12.722  -4.558  1.00 63.32 308 A 1 
ATOM 2457 N N   . ILE A 1 309 ? -0.973  6.910   -2.986  1.00 80.59 309 A 1 
ATOM 2458 C CA  . ILE A 1 309 ? -0.686  5.736   -2.147  1.00 78.35 309 A 1 
ATOM 2459 C C   . ILE A 1 309 ? -0.048  4.622   -2.984  1.00 77.46 309 A 1 
ATOM 2460 O O   . ILE A 1 309 ? 0.940   4.011   -2.574  1.00 74.92 309 A 1 
ATOM 2461 C CB  . ILE A 1 309 ? -1.970  5.232   -1.443  1.00 78.42 309 A 1 
ATOM 2462 C CG1 . ILE A 1 309 ? -2.588  6.337   -0.557  1.00 75.11 309 A 1 
ATOM 2463 C CG2 . ILE A 1 309 ? -1.681  3.961   -0.621  1.00 75.07 309 A 1 
ATOM 2464 C CD1 . ILE A 1 309 ? -3.928  5.959   0.090   1.00 68.61 309 A 1 
ATOM 2465 N N   . MET A 1 310 ? -0.581  4.360   -4.179  1.00 77.19 310 A 1 
ATOM 2466 C CA  . MET A 1 310 ? -0.037  3.359   -5.096  1.00 74.84 310 A 1 
ATOM 2467 C C   . MET A 1 310 ? 1.386   3.699   -5.533  1.00 74.81 310 A 1 
ATOM 2468 O O   . MET A 1 310 ? 2.239   2.810   -5.540  1.00 73.05 310 A 1 
ATOM 2469 C CB  . MET A 1 310 ? -0.931  3.225   -6.328  1.00 73.49 310 A 1 
ATOM 2470 C CG  . MET A 1 310 ? -2.233  2.494   -6.011  1.00 69.54 310 A 1 
ATOM 2471 S SD  . MET A 1 310 ? -3.317  2.298   -7.444  1.00 65.10 310 A 1 
ATOM 2472 C CE  . MET A 1 310 ? -2.285  1.219   -8.464  1.00 56.07 310 A 1 
ATOM 2473 N N   . PHE A 1 311 ? 1.659   4.966   -5.839  1.00 76.53 311 A 1 
ATOM 2474 C CA  . PHE A 1 311 ? 3.005   5.436   -6.138  1.00 74.40 311 A 1 
ATOM 2475 C C   . PHE A 1 311 ? 3.956   5.226   -4.953  1.00 73.86 311 A 1 
ATOM 2476 O O   . PHE A 1 311 ? 5.023   4.642   -5.134  1.00 72.93 311 A 1 
ATOM 2477 C CB  . PHE A 1 311 ? 2.959   6.902   -6.570  1.00 74.54 311 A 1 
ATOM 2478 C CG  . PHE A 1 311 ? 4.332   7.531   -6.645  1.00 71.57 311 A 1 
ATOM 2479 C CD1 . PHE A 1 311 ? 4.734   8.465   -5.672  1.00 65.86 311 A 1 
ATOM 2480 C CD2 . PHE A 1 311 ? 5.239   7.127   -7.643  1.00 66.28 311 A 1 
ATOM 2481 C CE1 . PHE A 1 311 ? 6.032   8.996   -5.703  1.00 61.48 311 A 1 
ATOM 2482 C CE2 . PHE A 1 311 ? 6.537   7.654   -7.670  1.00 62.10 311 A 1 
ATOM 2483 C CZ  . PHE A 1 311 ? 6.935   8.590   -6.700  1.00 65.83 311 A 1 
ATOM 2484 N N   . ILE A 1 312 ? 3.551   5.616   -3.740  1.00 76.48 312 A 1 
ATOM 2485 C CA  . ILE A 1 312 ? 4.351   5.424   -2.519  1.00 73.99 312 A 1 
ATOM 2486 C C   . ILE A 1 312 ? 4.674   3.942   -2.314  1.00 72.87 312 A 1 
ATOM 2487 O O   . ILE A 1 312 ? 5.818   3.585   -2.028  1.00 70.21 312 A 1 
ATOM 2488 C CB  . ILE A 1 312 ? 3.614   6.002   -1.290  1.00 74.59 312 A 1 
ATOM 2489 C CG1 . ILE A 1 312 ? 3.497   7.536   -1.400  1.00 70.59 312 A 1 
ATOM 2490 C CG2 . ILE A 1 312 ? 4.338   5.634   0.026   1.00 70.74 312 A 1 
ATOM 2491 C CD1 . ILE A 1 312 ? 2.411   8.106   -0.488  1.00 63.87 312 A 1 
ATOM 2492 N N   . GLN A 1 313 ? 3.695   3.061   -2.493  1.00 75.65 313 A 1 
ATOM 2493 C CA  . GLN A 1 313 ? 3.888   1.621   -2.350  1.00 71.65 313 A 1 
ATOM 2494 C C   . GLN A 1 313 ? 4.785   1.048   -3.452  1.00 70.29 313 A 1 
ATOM 2495 O O   . GLN A 1 313 ? 5.675   0.249   -3.153  1.00 67.59 313 A 1 
ATOM 2496 C CB  . GLN A 1 313 ? 2.522   0.916   -2.336  1.00 69.97 313 A 1 
ATOM 2497 C CG  . GLN A 1 313 ? 1.687   1.291   -1.098  1.00 64.65 313 A 1 
ATOM 2498 C CD  . GLN A 1 313 ? 2.217   0.753   0.217   1.00 61.94 313 A 1 
ATOM 2499 O OE1 . GLN A 1 313 ? 2.854   -0.282  0.301   1.00 56.76 313 A 1 
ATOM 2500 N NE2 . GLN A 1 313 ? 1.911   1.396   1.321   1.00 51.98 313 A 1 
ATOM 2501 N N   . ALA A 1 314 ? 4.611   1.472   -4.704  1.00 73.86 314 A 1 
ATOM 2502 C CA  . ALA A 1 314 ? 5.479   1.070   -5.809  1.00 70.00 314 A 1 
ATOM 2503 C C   . ALA A 1 314 ? 6.928   1.504   -5.558  1.00 68.49 314 A 1 
ATOM 2504 O O   . ALA A 1 314 ? 7.855   0.698   -5.662  1.00 65.58 314 A 1 
ATOM 2505 C CB  . ALA A 1 314 ? 4.932   1.673   -7.112  1.00 68.83 314 A 1 
ATOM 2506 N N   . PHE A 1 315 ? 7.099   2.751   -5.140  1.00 71.10 315 A 1 
ATOM 2507 C CA  . PHE A 1 315 ? 8.391   3.301   -4.775  1.00 69.19 315 A 1 
ATOM 2508 C C   . PHE A 1 315 ? 9.010   2.527   -3.607  1.00 68.32 315 A 1 
ATOM 2509 O O   . PHE A 1 315 ? 10.163  2.124   -3.695  1.00 65.70 315 A 1 
ATOM 2510 C CB  . PHE A 1 315 ? 8.237   4.790   -4.456  1.00 67.83 315 A 1 
ATOM 2511 C CG  . PHE A 1 315 ? 9.571   5.478   -4.266  1.00 64.43 315 A 1 
ATOM 2512 C CD1 . PHE A 1 315 ? 10.184  5.507   -3.002  1.00 61.75 315 A 1 
ATOM 2513 C CD2 . PHE A 1 315 ? 10.221  6.061   -5.372  1.00 60.41 315 A 1 
ATOM 2514 C CE1 . PHE A 1 315 ? 11.441  6.114   -2.843  1.00 56.53 315 A 1 
ATOM 2515 C CE2 . PHE A 1 315 ? 11.474  6.670   -5.212  1.00 56.19 315 A 1 
ATOM 2516 C CZ  . PHE A 1 315 ? 12.084  6.696   -3.946  1.00 58.84 315 A 1 
ATOM 2517 N N   . ARG A 1 316 ? 8.229   2.219   -2.564  1.00 69.56 316 A 1 
ATOM 2518 C CA  . ARG A 1 316 ? 8.660   1.401   -1.419  1.00 66.42 316 A 1 
ATOM 2519 C C   . ARG A 1 316 ? 9.243   0.053   -1.841  1.00 67.07 316 A 1 
ATOM 2520 O O   . ARG A 1 316 ? 10.325  -0.312  -1.378  1.00 64.87 316 A 1 
ATOM 2521 C CB  . ARG A 1 316 ? 7.462   1.210   -0.477  1.00 62.96 316 A 1 
ATOM 2522 C CG  . ARG A 1 316 ? 7.760   0.224   0.643   1.00 56.91 316 A 1 
ATOM 2523 C CD  . ARG A 1 316 ? 6.560   0.044   1.562   1.00 56.08 316 A 1 
ATOM 2524 N NE  . ARG A 1 316 ? 6.938   -0.839  2.672   1.00 49.84 316 A 1 
ATOM 2525 C CZ  . ARG A 1 316 ? 6.184   -1.206  3.686   1.00 43.75 316 A 1 
ATOM 2526 N NH1 . ARG A 1 316 ? 4.931   -0.843  3.794   1.00 41.51 316 A 1 
ATOM 2527 N NH2 . ARG A 1 316 ? 6.697   -1.956  4.616   1.00 39.61 316 A 1 
ATOM 2528 N N   . TYR A 1 317 ? 8.534   -0.686  -2.700  1.00 63.50 317 A 1 
ATOM 2529 C CA  . TYR A 1 317 ? 8.975   -2.007  -3.147  1.00 62.17 317 A 1 
ATOM 2530 C C   . TYR A 1 317 ? 10.295  -1.960  -3.923  1.00 62.39 317 A 1 
ATOM 2531 O O   . TYR A 1 317 ? 11.072  -2.908  -3.844  1.00 59.41 317 A 1 
ATOM 2532 C CB  . TYR A 1 317 ? 7.882   -2.674  -3.992  1.00 59.05 317 A 1 
ATOM 2533 C CG  . TYR A 1 317 ? 6.722   -3.243  -3.196  1.00 55.81 317 A 1 
ATOM 2534 C CD1 . TYR A 1 317 ? 6.945   -4.265  -2.249  1.00 52.19 317 A 1 
ATOM 2535 C CD2 . TYR A 1 317 ? 5.416   -2.772  -3.410  1.00 51.28 317 A 1 
ATOM 2536 C CE1 . TYR A 1 317 ? 5.873   -4.793  -1.508  1.00 45.92 317 A 1 
ATOM 2537 C CE2 . TYR A 1 317 ? 4.339   -3.298  -2.673  1.00 45.92 317 A 1 
ATOM 2538 C CZ  . TYR A 1 317 ? 4.567   -4.308  -1.718  1.00 46.36 317 A 1 
ATOM 2539 O OH  . TYR A 1 317 ? 3.527   -4.813  -0.998  1.00 44.77 317 A 1 
ATOM 2540 N N   . ALA A 1 318 ? 10.567  -0.865  -4.640  1.00 64.70 318 A 1 
ATOM 2541 C CA  . ALA A 1 318 ? 11.837  -0.663  -5.335  1.00 62.44 318 A 1 
ATOM 2542 C C   . ALA A 1 318 ? 12.942  -0.129  -4.403  1.00 62.43 318 A 1 
ATOM 2543 O O   . ALA A 1 318 ? 14.096  -0.551  -4.489  1.00 59.90 318 A 1 
ATOM 2544 C CB  . ALA A 1 318 ? 11.576  0.280   -6.514  1.00 59.36 318 A 1 
ATOM 2545 N N   . TYR A 1 319 ? 12.579  0.784   -3.503  1.00 62.34 319 A 1 
ATOM 2546 C CA  . TYR A 1 319 ? 13.502  1.532   -2.653  1.00 61.31 319 A 1 
ATOM 2547 C C   . TYR A 1 319 ? 14.109  0.692   -1.528  1.00 62.55 319 A 1 
ATOM 2548 O O   . TYR A 1 319 ? 15.325  0.693   -1.366  1.00 59.98 319 A 1 
ATOM 2549 C CB  . TYR A 1 319 ? 12.758  2.746   -2.093  1.00 57.63 319 A 1 
ATOM 2550 C CG  . TYR A 1 319 ? 13.577  3.633   -1.174  1.00 54.45 319 A 1 
ATOM 2551 C CD1 . TYR A 1 319 ? 13.255  3.723   0.192   1.00 52.27 319 A 1 
ATOM 2552 C CD2 . TYR A 1 319 ? 14.633  4.395   -1.697  1.00 50.43 319 A 1 
ATOM 2553 C CE1 . TYR A 1 319 ? 13.973  4.598   1.027   1.00 47.55 319 A 1 
ATOM 2554 C CE2 . TYR A 1 319 ? 15.355  5.265   -0.861  1.00 48.79 319 A 1 
ATOM 2555 C CZ  . TYR A 1 319 ? 15.021  5.377   0.501   1.00 49.38 319 A 1 
ATOM 2556 O OH  . TYR A 1 319 ? 15.699  6.242   1.301   1.00 47.28 319 A 1 
ATOM 2557 N N   . GLU A 1 320 ? 13.289  -0.040  -0.757  1.00 57.68 320 A 1 
ATOM 2558 C CA  . GLU A 1 320 ? 13.820  -0.785  0.394   1.00 58.00 320 A 1 
ATOM 2559 C C   . GLU A 1 320 ? 14.912  -1.796  -0.016  1.00 58.47 320 A 1 
ATOM 2560 O O   . GLU A 1 320 ? 16.015  -1.707  0.527   1.00 56.60 320 A 1 
ATOM 2561 C CB  . GLU A 1 320 ? 12.715  -1.460  1.233   1.00 55.46 320 A 1 
ATOM 2562 C CG  . GLU A 1 320 ? 11.867  -0.491  2.065   1.00 50.73 320 A 1 
ATOM 2563 C CD  . GLU A 1 320 ? 10.880  -1.204  3.019   1.00 49.58 320 A 1 
ATOM 2564 O OE1 . GLU A 1 320 ? 10.485  -0.586  4.044   1.00 45.71 320 A 1 
ATOM 2565 O OE2 . GLU A 1 320 ? 10.484  -2.356  2.762   1.00 48.31 320 A 1 
ATOM 2566 N N   . PRO A 1 321 ? 14.704  -2.696  -0.995  1.00 58.99 321 A 1 
ATOM 2567 C CA  . PRO A 1 321 ? 15.743  -3.645  -1.397  1.00 56.81 321 A 1 
ATOM 2568 C C   . PRO A 1 321 ? 16.988  -2.961  -1.962  1.00 57.89 321 A 1 
ATOM 2569 O O   . PRO A 1 321 ? 18.101  -3.391  -1.677  1.00 56.22 321 A 1 
ATOM 2570 C CB  . PRO A 1 321 ? 15.097  -4.562  -2.440  1.00 53.13 321 A 1 
ATOM 2571 C CG  . PRO A 1 321 ? 13.607  -4.437  -2.150  1.00 51.45 321 A 1 
ATOM 2572 C CD  . PRO A 1 321 ? 13.477  -2.983  -1.730  1.00 56.44 321 A 1 
ATOM 2573 N N   . PHE A 1 322 ? 16.810  -1.883  -2.738  1.00 57.68 322 A 1 
ATOM 2574 C CA  . PHE A 1 322 ? 17.914  -1.113  -3.303  1.00 56.93 322 A 1 
ATOM 2575 C C   . PHE A 1 322 ? 18.821  -0.533  -2.214  1.00 57.05 322 A 1 
ATOM 2576 O O   . PHE A 1 322 ? 20.045  -0.646  -2.278  1.00 56.13 322 A 1 
ATOM 2577 C CB  . PHE A 1 322 ? 17.327  0.002   -4.175  1.00 54.37 322 A 1 
ATOM 2578 C CG  . PHE A 1 322 ? 18.352  0.978   -4.714  1.00 50.97 322 A 1 
ATOM 2579 C CD1 . PHE A 1 322 ? 18.493  2.250   -4.125  1.00 47.91 322 A 1 
ATOM 2580 C CD2 . PHE A 1 322 ? 19.141  0.626   -5.824  1.00 47.51 322 A 1 
ATOM 2581 C CE1 . PHE A 1 322 ? 19.394  3.177   -4.672  1.00 43.59 322 A 1 
ATOM 2582 C CE2 . PHE A 1 322 ? 20.043  1.556   -6.369  1.00 44.99 322 A 1 
ATOM 2583 C CZ  . PHE A 1 322 ? 20.158  2.837   -5.801  1.00 44.71 322 A 1 
ATOM 2584 N N   . ILE A 1 323 ? 18.204  0.047   -1.186  1.00 60.86 323 A 1 
ATOM 2585 C CA  . ILE A 1 323 ? 18.911  0.656   -0.068  1.00 60.60 323 A 1 
ATOM 2586 C C   . ILE A 1 323 ? 19.628  -0.387  0.795   1.00 62.06 323 A 1 
ATOM 2587 O O   . ILE A 1 323 ? 20.808  -0.216  1.104   1.00 58.91 323 A 1 
ATOM 2588 C CB  . ILE A 1 323 ? 17.910  1.499   0.745   1.00 55.67 323 A 1 
ATOM 2589 C CG1 . ILE A 1 323 ? 17.482  2.777   -0.027  1.00 51.86 323 A 1 
ATOM 2590 C CG2 . ILE A 1 323 ? 18.446  1.827   2.130   1.00 52.53 323 A 1 
ATOM 2591 C CD1 . ILE A 1 323 ? 18.591  3.684   -0.546  1.00 48.53 323 A 1 
ATOM 2592 N N   . PHE A 1 324 ? 18.948  -1.481  1.142   1.00 59.43 324 A 1 
ATOM 2593 C CA  . PHE A 1 324 ? 19.578  -2.543  1.932   1.00 59.19 324 A 1 
ATOM 2594 C C   . PHE A 1 324 ? 20.705  -3.255  1.171   1.00 59.21 324 A 1 
ATOM 2595 O O   . PHE A 1 324 ? 21.683  -3.671  1.790   1.00 56.78 324 A 1 
ATOM 2596 C CB  . PHE A 1 324 ? 18.510  -3.531  2.418   1.00 55.88 324 A 1 
ATOM 2597 C CG  . PHE A 1 324 ? 17.657  -3.013  3.566   1.00 52.33 324 A 1 
ATOM 2598 C CD1 . PHE A 1 324 ? 18.244  -2.770  4.821   1.00 49.51 324 A 1 
ATOM 2599 C CD2 . PHE A 1 324 ? 16.282  -2.772  3.390   1.00 49.61 324 A 1 
ATOM 2600 C CE1 . PHE A 1 324 ? 17.468  -2.263  5.880   1.00 46.22 324 A 1 
ATOM 2601 C CE2 . PHE A 1 324 ? 15.507  -2.264  4.446   1.00 46.06 324 A 1 
ATOM 2602 C CZ  . PHE A 1 324 ? 16.101  -2.005  5.690   1.00 46.55 324 A 1 
ATOM 2603 N N   . ALA A 1 325 ? 20.607  -3.363  -0.162  1.00 59.03 325 A 1 
ATOM 2604 C CA  . ALA A 1 325 ? 21.676  -3.915  -0.994  1.00 58.10 325 A 1 
ATOM 2605 C C   . ALA A 1 325 ? 22.892  -2.979  -1.069  1.00 57.83 325 A 1 
ATOM 2606 O O   . ALA A 1 325 ? 24.020  -3.443  -0.912  1.00 55.11 325 A 1 
ATOM 2607 C CB  . ALA A 1 325 ? 21.113  -4.228  -2.383  1.00 54.54 325 A 1 
ATOM 2608 N N   . LYS A 1 326 ? 22.665  -1.674  -1.256  1.00 58.65 326 A 1 
ATOM 2609 C CA  . LYS A 1 326 ? 23.744  -0.674  -1.303  1.00 58.81 326 A 1 
ATOM 2610 C C   . LYS A 1 326 ? 24.391  -0.400  0.051   1.00 58.83 326 A 1 
ATOM 2611 O O   . LYS A 1 326 ? 25.528  0.042   0.058   1.00 54.29 326 A 1 
ATOM 2612 C CB  . LYS A 1 326 ? 23.263  0.631   -1.940  1.00 53.79 326 A 1 
ATOM 2613 C CG  . LYS A 1 326 ? 23.383  0.602   -3.468  1.00 49.32 326 A 1 
ATOM 2614 C CD  . LYS A 1 326 ? 23.273  2.034   -4.001  1.00 48.87 326 A 1 
ATOM 2615 C CE  . LYS A 1 326 ? 23.532  2.095   -5.507  1.00 44.03 326 A 1 
ATOM 2616 N NZ  . LYS A 1 326 ? 23.496  3.500   -5.972  1.00 40.63 326 A 1 
ATOM 2617 N N   . ASN A 1 327 ? 23.745  -0.714  1.165   1.00 59.69 327 A 1 
ATOM 2618 C CA  . ASN A 1 327 ? 24.290  -0.490  2.515   1.00 58.18 327 A 1 
ATOM 2619 C C   . ASN A 1 327 ? 25.607  -1.243  2.818   1.00 60.62 327 A 1 
ATOM 2620 O O   . ASN A 1 327 ? 26.174  -1.091  3.893   1.00 55.75 327 A 1 
ATOM 2621 C CB  . ASN A 1 327 ? 23.193  -0.808  3.547   1.00 51.10 327 A 1 
ATOM 2622 C CG  . ASN A 1 327 ? 23.450  -0.172  4.906   1.00 44.92 327 A 1 
ATOM 2623 O OD1 . ASN A 1 327 ? 23.906  0.950   5.030   1.00 42.48 327 A 1 
ATOM 2624 N ND2 . ASN A 1 327 ? 23.136  -0.851  5.978   1.00 41.58 327 A 1 
ATOM 2625 N N   . LYS A 1 328 ? 26.094  -2.049  1.877   1.00 55.05 328 A 1 
ATOM 2626 C CA  . LYS A 1 328 ? 27.407  -2.703  1.936   1.00 54.92 328 A 1 
ATOM 2627 C C   . LYS A 1 328 ? 28.535  -1.867  1.306   1.00 55.72 328 A 1 
ATOM 2628 O O   . LYS A 1 328 ? 29.693  -2.171  1.560   1.00 51.37 328 A 1 
ATOM 2629 C CB  . LYS A 1 328 ? 27.313  -4.088  1.284   1.00 49.99 328 A 1 
ATOM 2630 C CG  . LYS A 1 328 ? 26.388  -5.030  2.071   1.00 45.11 328 A 1 
ATOM 2631 C CD  . LYS A 1 328 ? 26.402  -6.423  1.444   1.00 42.13 328 A 1 
ATOM 2632 C CE  . LYS A 1 328 ? 25.525  -7.372  2.265   1.00 37.22 328 A 1 
ATOM 2633 N NZ  . LYS A 1 328 ? 25.573  -8.748  1.713   1.00 33.61 328 A 1 
ATOM 2634 N N   . ASP A 1 329 ? 28.215  -0.841  0.513   1.00 56.36 329 A 1 
ATOM 2635 C CA  . ASP A 1 329 ? 29.180  0.026   -0.175  1.00 57.31 329 A 1 
ATOM 2636 C C   . ASP A 1 329 ? 29.385  1.352   0.590   1.00 57.85 329 A 1 
ATOM 2637 O O   . ASP A 1 329 ? 28.521  1.785   1.345   1.00 53.52 329 A 1 
ATOM 2638 C CB  . ASP A 1 329 ? 28.724  0.265   -1.630  1.00 53.30 329 A 1 
ATOM 2639 C CG  . ASP A 1 329 ? 28.658  -1.014  -2.477  1.00 48.77 329 A 1 
ATOM 2640 O OD1 . ASP A 1 329 ? 29.509  -1.908  -2.268  1.00 45.46 329 A 1 
ATOM 2641 O OD2 . ASP A 1 329 ? 27.760  -1.089  -3.346  1.00 44.56 329 A 1 
ATOM 2642 N N   . SER A 1 330 ? 30.517  2.024   0.401   1.00 56.56 330 A 1 
ATOM 2643 C CA  . SER A 1 330 ? 30.915  3.202   1.202   1.00 57.04 330 A 1 
ATOM 2644 C C   . SER A 1 330 ? 30.123  4.497   0.936   1.00 60.03 330 A 1 
ATOM 2645 O O   . SER A 1 330 ? 30.222  5.435   1.722   1.00 55.51 330 A 1 
ATOM 2646 C CB  . SER A 1 330 ? 32.419  3.444   1.020   1.00 50.29 330 A 1 
ATOM 2647 O OG  . SER A 1 330 ? 32.741  3.540   -0.354  1.00 43.85 330 A 1 
ATOM 2648 N N   . ASP A 1 331 ? 29.305  4.565   -0.135  1.00 59.71 331 A 1 
ATOM 2649 C CA  . ASP A 1 331 ? 28.613  5.799   -0.585  1.00 60.34 331 A 1 
ATOM 2650 C C   . ASP A 1 331 ? 27.071  5.757   -0.426  1.00 63.78 331 A 1 
ATOM 2651 O O   . ASP A 1 331 ? 26.284  6.201   -1.266  1.00 58.75 331 A 1 
ATOM 2652 C CB  . ASP A 1 331 ? 29.094  6.185   -2.001  1.00 53.74 331 A 1 
ATOM 2653 C CG  . ASP A 1 331 ? 28.899  7.677   -2.332  1.00 46.75 331 A 1 
ATOM 2654 O OD1 . ASP A 1 331 ? 28.592  8.461   -1.401  1.00 42.21 331 A 1 
ATOM 2655 O OD2 . ASP A 1 331 ? 29.053  8.042   -3.520  1.00 41.34 331 A 1 
ATOM 2656 N N   . ASN A 1 332 ? 26.609  5.209   0.710   1.00 68.81 332 A 1 
ATOM 2657 C CA  . ASN A 1 332 ? 25.184  4.963   0.974   1.00 68.69 332 A 1 
ATOM 2658 C C   . ASN A 1 332 ? 24.323  6.230   1.042   1.00 72.71 332 A 1 
ATOM 2659 O O   . ASN A 1 332 ? 23.170  6.244   0.601   1.00 69.08 332 A 1 
ATOM 2660 C CB  . ASN A 1 332 ? 25.076  4.215   2.315   1.00 61.48 332 A 1 
ATOM 2661 C CG  . ASN A 1 332 ? 25.706  2.846   2.245   1.00 53.56 332 A 1 
ATOM 2662 O OD1 . ASN A 1 332 ? 25.745  2.219   1.208   1.00 47.63 332 A 1 
ATOM 2663 N ND2 . ASN A 1 332 ? 26.203  2.349   3.348   1.00 47.32 332 A 1 
ATOM 2664 N N   . LYS A 1 333 ? 24.851  7.307   1.632   1.00 68.99 333 A 1 
ATOM 2665 C CA  . LYS A 1 333 ? 24.076  8.519   1.933   1.00 71.74 333 A 1 
ATOM 2666 C C   . LYS A 1 333 ? 23.661  9.269   0.670   1.00 74.93 333 A 1 
ATOM 2667 O O   . LYS A 1 333 ? 22.557  9.801   0.627   1.00 73.33 333 A 1 
ATOM 2668 C CB  . LYS A 1 333 ? 24.847  9.425   2.903   1.00 68.83 333 A 1 
ATOM 2669 C CG  . LYS A 1 333 ? 24.976  8.810   4.306   1.00 68.37 333 A 1 
ATOM 2670 C CD  . LYS A 1 333 ? 25.598  9.816   5.285   1.00 66.92 333 A 1 
ATOM 2671 C CE  . LYS A 1 333 ? 25.717  9.215   6.690   1.00 62.49 333 A 1 
ATOM 2672 N NZ  . LYS A 1 333 ? 26.183  10.221  7.676   1.00 56.07 333 A 1 
ATOM 2673 N N   . LYS A 1 334 ? 24.483  9.260   -0.376  1.00 77.02 334 A 1 
ATOM 2674 C CA  . LYS A 1 334 ? 24.174  9.889   -1.666  1.00 76.87 334 A 1 
ATOM 2675 C C   . LYS A 1 334 ? 22.950  9.256   -2.332  1.00 78.12 334 A 1 
ATOM 2676 O O   . LYS A 1 334 ? 22.054  9.970   -2.772  1.00 75.54 334 A 1 
ATOM 2677 C CB  . LYS A 1 334 ? 25.420  9.805   -2.548  1.00 74.74 334 A 1 
ATOM 2678 C CG  . LYS A 1 334 ? 25.292  10.644  -3.819  1.00 67.23 334 A 1 
ATOM 2679 C CD  . LYS A 1 334 ? 26.608  10.563  -4.591  1.00 63.28 334 A 1 
ATOM 2680 C CE  . LYS A 1 334 ? 26.549  11.383  -5.875  1.00 55.75 334 A 1 
ATOM 2681 N NZ  . LYS A 1 334 ? 27.833  11.264  -6.605  1.00 47.75 334 A 1 
ATOM 2682 N N   . SER A 1 335 ? 22.856  7.934   -2.296  1.00 75.93 335 A 1 
ATOM 2683 C CA  . SER A 1 335 ? 21.702  7.203   -2.834  1.00 75.37 335 A 1 
ATOM 2684 C C   . SER A 1 335 ? 20.394  7.548   -2.105  1.00 77.32 335 A 1 
ATOM 2685 O O   . SER A 1 335 ? 19.350  7.627   -2.743  1.00 75.40 335 A 1 
ATOM 2686 C CB  . SER A 1 335 ? 21.958  5.693   -2.784  1.00 72.27 335 A 1 
ATOM 2687 O OG  . SER A 1 335 ? 23.113  5.352   -3.551  1.00 63.68 335 A 1 
ATOM 2688 N N   . TYR A 1 336 ? 20.430  7.819   -0.793  1.00 77.96 336 A 1 
ATOM 2689 C CA  . TYR A 1 336 ? 19.247  8.281   -0.047  1.00 78.81 336 A 1 
ATOM 2690 C C   . TYR A 1 336 ? 18.794  9.676   -0.474  1.00 81.01 336 A 1 
ATOM 2691 O O   . TYR A 1 336 ? 17.596  9.929   -0.610  1.00 80.27 336 A 1 
ATOM 2692 C CB  . TYR A 1 336 ? 19.519  8.311   1.468   1.00 76.47 336 A 1 
ATOM 2693 C CG  . TYR A 1 336 ? 19.985  7.014   2.087   1.00 70.70 336 A 1 
ATOM 2694 C CD1 . TYR A 1 336 ? 19.389  5.811   1.712   1.00 64.68 336 A 1 
ATOM 2695 C CD2 . TYR A 1 336 ? 21.013  7.008   3.042   1.00 63.69 336 A 1 
ATOM 2696 C CE1 . TYR A 1 336 ? 19.849  4.603   2.256   1.00 58.47 336 A 1 
ATOM 2697 C CE2 . TYR A 1 336 ? 21.473  5.802   3.592   1.00 58.58 336 A 1 
ATOM 2698 C CZ  . TYR A 1 336 ? 20.897  4.593   3.187   1.00 57.11 336 A 1 
ATOM 2699 O OH  . TYR A 1 336 ? 21.359  3.419   3.674   1.00 55.40 336 A 1 
ATOM 2700 N N   . ILE A 1 337 ? 19.743  10.579  -0.670  1.00 80.90 337 A 1 
ATOM 2701 C CA  . ILE A 1 337 ? 19.484  11.966  -1.066  1.00 82.11 337 A 1 
ATOM 2702 C C   . ILE A 1 337 ? 18.840  12.002  -2.452  1.00 82.96 337 A 1 
ATOM 2703 O O   . ILE A 1 337 ? 17.820  12.665  -2.641  1.00 82.03 337 A 1 
ATOM 2704 C CB  . ILE A 1 337 ? 20.794  12.782  -1.019  1.00 81.72 337 A 1 
ATOM 2705 C CG1 . ILE A 1 337 ? 21.335  12.870  0.425   1.00 77.94 337 A 1 
ATOM 2706 C CG2 . ILE A 1 337 ? 20.587  14.199  -1.588  1.00 77.54 337 A 1 
ATOM 2707 C CD1 . ILE A 1 337 ? 22.810  13.287  0.496   1.00 72.52 337 A 1 
ATOM 2708 N N   . GLU A 1 338 ? 19.400  11.262  -3.407  1.00 79.50 338 A 1 
ATOM 2709 C CA  . GLU A 1 338 ? 18.867  11.165  -4.768  1.00 79.53 338 A 1 
ATOM 2710 C C   . GLU A 1 338 ? 17.474  10.528  -4.788  1.00 80.58 338 A 1 
ATOM 2711 O O   . GLU A 1 338 ? 16.554  11.083  -5.388  1.00 79.30 338 A 1 
ATOM 2712 C CB  . GLU A 1 338 ? 19.835  10.364  -5.656  1.00 77.42 338 A 1 
ATOM 2713 C CG  . GLU A 1 338 ? 21.108  11.154  -5.985  1.00 69.49 338 A 1 
ATOM 2714 C CD  . GLU A 1 338 ? 22.118  10.361  -6.835  1.00 65.67 338 A 1 
ATOM 2715 O OE1 . GLU A 1 338 ? 23.202  10.929  -7.104  1.00 59.54 338 A 1 
ATOM 2716 O OE2 . GLU A 1 338 ? 21.829  9.197   -7.178  1.00 57.72 338 A 1 
ATOM 2717 N N   . ALA A 1 339 ? 17.273  9.419   -4.078  1.00 80.35 339 A 1 
ATOM 2718 C CA  . ALA A 1 339 ? 15.973  8.757   -4.015  1.00 79.33 339 A 1 
ATOM 2719 C C   . ALA A 1 339 ? 14.894  9.659   -3.393  1.00 81.27 339 A 1 
ATOM 2720 O O   . ALA A 1 339 ? 13.792  9.750   -3.932  1.00 80.61 339 A 1 
ATOM 2721 C CB  . ALA A 1 339 ? 16.129  7.445   -3.250  1.00 76.60 339 A 1 
ATOM 2722 N N   . MET A 1 340 ? 15.215  10.373  -2.306  1.00 82.84 340 A 1 
ATOM 2723 C CA  . MET A 1 340 ? 14.294  11.335  -1.685  1.00 84.60 340 A 1 
ATOM 2724 C C   . MET A 1 340 ? 13.923  12.466  -2.648  1.00 85.83 340 A 1 
ATOM 2725 O O   . MET A 1 340 ? 12.755  12.823  -2.775  1.00 85.24 340 A 1 
ATOM 2726 C CB  . MET A 1 340 ? 14.944  11.911  -0.418  1.00 83.84 340 A 1 
ATOM 2727 C CG  . MET A 1 340 ? 14.004  12.874  0.315   1.00 79.21 340 A 1 
ATOM 2728 S SD  . MET A 1 340 ? 12.504  12.109  0.980   1.00 77.73 340 A 1 
ATOM 2729 C CE  . MET A 1 340 ? 13.214  11.348  2.458   1.00 69.40 340 A 1 
ATOM 2730 N N   . LYS A 1 341 ? 14.908  13.013  -3.361  1.00 84.14 341 A 1 
ATOM 2731 C CA  . LYS A 1 341 ? 14.697  14.077  -4.344  1.00 84.59 341 A 1 
ATOM 2732 C C   . LYS A 1 341 ? 13.723  13.640  -5.439  1.00 85.19 341 A 1 
ATOM 2733 O O   . LYS A 1 341 ? 12.736  14.334  -5.675  1.00 84.86 341 A 1 
ATOM 2734 C CB  . LYS A 1 341 ? 16.063  14.474  -4.912  1.00 84.21 341 A 1 
ATOM 2735 C CG  . LYS A 1 341 ? 15.952  15.550  -5.992  1.00 81.44 341 A 1 
ATOM 2736 C CD  . LYS A 1 341 ? 17.326  15.748  -6.632  1.00 80.02 341 A 1 
ATOM 2737 C CE  . LYS A 1 341 ? 17.177  16.710  -7.801  1.00 73.09 341 A 1 
ATOM 2738 N NZ  . LYS A 1 341 ? 18.421  16.747  -8.603  1.00 69.65 341 A 1 
ATOM 2739 N N   . TYR A 1 342 ? 13.973  12.496  -6.072  1.00 83.93 342 A 1 
ATOM 2740 C CA  . TYR A 1 342 ? 13.089  11.982  -7.122  1.00 83.80 342 A 1 
ATOM 2741 C C   . TYR A 1 342 ? 11.715  11.611  -6.584  1.00 85.34 342 A 1 
ATOM 2742 O O   . TYR A 1 342 ? 10.716  11.915  -7.228  1.00 84.55 342 A 1 
ATOM 2743 C CB  . TYR A 1 342 ? 13.746  10.799  -7.842  1.00 82.44 342 A 1 
ATOM 2744 C CG  . TYR A 1 342 ? 14.884  11.205  -8.758  1.00 79.17 342 A 1 
ATOM 2745 C CD1 . TYR A 1 342 ? 14.629  12.041  -9.867  1.00 74.82 342 A 1 
ATOM 2746 C CD2 . TYR A 1 342 ? 16.195  10.750  -8.518  1.00 73.26 342 A 1 
ATOM 2747 C CE1 . TYR A 1 342 ? 15.680  12.425  -10.719 1.00 69.90 342 A 1 
ATOM 2748 C CE2 . TYR A 1 342 ? 17.247  11.130  -9.370  1.00 70.00 342 A 1 
ATOM 2749 C CZ  . TYR A 1 342 ? 16.993  11.970  -10.471 1.00 70.73 342 A 1 
ATOM 2750 O OH  . TYR A 1 342 ? 18.007  12.338  -11.294 1.00 68.29 342 A 1 
ATOM 2751 N N   . PHE A 1 343 ? 11.631  11.050  -5.371  1.00 84.20 343 A 1 
ATOM 2752 C CA  . PHE A 1 343 ? 10.352  10.783  -4.718  1.00 84.60 343 A 1 
ATOM 2753 C C   . PHE A 1 343 ? 9.499   12.051  -4.594  1.00 86.06 343 A 1 
ATOM 2754 O O   . PHE A 1 343 ? 8.343   12.048  -5.005  1.00 86.45 343 A 1 
ATOM 2755 C CB  . PHE A 1 343 ? 10.590  10.146  -3.339  1.00 84.61 343 A 1 
ATOM 2756 C CG  . PHE A 1 343 ? 9.291   9.902   -2.604  1.00 83.85 343 A 1 
ATOM 2757 C CD1 . PHE A 1 343 ? 8.790   10.864  -1.710  1.00 81.57 343 A 1 
ATOM 2758 C CD2 . PHE A 1 343 ? 8.518   8.774   -2.926  1.00 81.55 343 A 1 
ATOM 2759 C CE1 . PHE A 1 343 ? 7.501   10.720  -1.174  1.00 80.30 343 A 1 
ATOM 2760 C CE2 . PHE A 1 343 ? 7.231   8.631   -2.395  1.00 79.80 343 A 1 
ATOM 2761 C CZ  . PHE A 1 343 ? 6.717   9.612   -1.533  1.00 80.64 343 A 1 
ATOM 2762 N N   . VAL A 1 344 ? 10.076  13.141  -4.078  1.00 88.69 344 A 1 
ATOM 2763 C CA  . VAL A 1 344 ? 9.372   14.425  -3.930  1.00 89.80 344 A 1 
ATOM 2764 C C   . VAL A 1 344 ? 8.942   14.966  -5.292  1.00 90.31 344 A 1 
ATOM 2765 O O   . VAL A 1 344 ? 7.785   15.333  -5.459  1.00 89.70 344 A 1 
ATOM 2766 C CB  . VAL A 1 344 ? 10.233  15.442  -3.155  1.00 90.31 344 A 1 
ATOM 2767 C CG1 . VAL A 1 344 ? 9.612   16.848  -3.139  1.00 87.28 344 A 1 
ATOM 2768 C CG2 . VAL A 1 344 ? 10.400  15.009  -1.692  1.00 86.80 344 A 1 
ATOM 2769 N N   . ILE A 1 345 ? 9.830   14.964  -6.292  1.00 88.74 345 A 1 
ATOM 2770 C CA  . ILE A 1 345 ? 9.521   15.451  -7.645  1.00 88.79 345 A 1 
ATOM 2771 C C   . ILE A 1 345 ? 8.353   14.668  -8.258  1.00 89.24 345 A 1 
ATOM 2772 O O   . ILE A 1 345 ? 7.377   15.273  -8.693  1.00 88.90 345 A 1 
ATOM 2773 C CB  . ILE A 1 345 ? 10.781  15.400  -8.544  1.00 88.43 345 A 1 
ATOM 2774 C CG1 . ILE A 1 345 ? 11.821  16.439  -8.066  1.00 86.20 345 A 1 
ATOM 2775 C CG2 . ILE A 1 345 ? 10.422  15.657  -10.018 1.00 85.52 345 A 1 
ATOM 2776 C CD1 . ILE A 1 345 ? 13.202  16.281  -8.716  1.00 81.07 345 A 1 
ATOM 2777 N N   . PHE A 1 346 ? 8.409   13.335  -8.261  1.00 87.12 346 A 1 
ATOM 2778 C CA  . PHE A 1 346 ? 7.341   12.512  -8.834  1.00 86.80 346 A 1 
ATOM 2779 C C   . PHE A 1 346 ? 6.034   12.624  -8.052  1.00 88.38 346 A 1 
ATOM 2780 O O   . PHE A 1 346 ? 4.968   12.659  -8.661  1.00 87.61 346 A 1 
ATOM 2781 C CB  . PHE A 1 346 ? 7.797   11.051  -8.936  1.00 84.55 346 A 1 
ATOM 2782 C CG  . PHE A 1 346 ? 8.771   10.768  -10.061 1.00 78.25 346 A 1 
ATOM 2783 C CD1 . PHE A 1 346 ? 8.370   10.964  -11.396 1.00 72.06 346 A 1 
ATOM 2784 C CD2 . PHE A 1 346 ? 10.063  10.283  -9.792  1.00 69.16 346 A 1 
ATOM 2785 C CE1 . PHE A 1 346 ? 9.260   10.696  -12.447 1.00 65.15 346 A 1 
ATOM 2786 C CE2 . PHE A 1 346 ? 10.954  10.013  -10.839 1.00 64.94 346 A 1 
ATOM 2787 C CZ  . PHE A 1 346 ? 10.555  10.222  -12.170 1.00 65.73 346 A 1 
ATOM 2788 N N   . SER A 1 347 ? 6.089   12.756  -6.724  1.00 89.33 347 A 1 
ATOM 2789 C CA  . SER A 1 347 ? 4.891   13.002  -5.910  1.00 89.14 347 A 1 
ATOM 2790 C C   . SER A 1 347 ? 4.215   14.324  -6.285  1.00 89.73 347 A 1 
ATOM 2791 O O   . SER A 1 347 ? 2.996   14.377  -6.414  1.00 88.76 347 A 1 
ATOM 2792 C CB  . SER A 1 347 ? 5.232   13.015  -4.421  1.00 88.85 347 A 1 
ATOM 2793 O OG  . SER A 1 347 ? 5.759   11.775  -4.007  1.00 80.30 347 A 1 
ATOM 2794 N N   . LEU A 1 348 ? 4.992   15.381  -6.530  1.00 91.34 348 A 1 
ATOM 2795 C CA  . LEU A 1 348 ? 4.462   16.675  -6.976  1.00 91.88 348 A 1 
ATOM 2796 C C   . LEU A 1 348 ? 3.905   16.611  -8.403  1.00 92.16 348 A 1 
ATOM 2797 O O   . LEU A 1 348 ? 2.873   17.218  -8.676  1.00 91.68 348 A 1 
ATOM 2798 C CB  . LEU A 1 348 ? 5.561   17.740  -6.874  1.00 92.69 348 A 1 
ATOM 2799 C CG  . LEU A 1 348 ? 5.978   18.092  -5.436  1.00 91.87 348 A 1 
ATOM 2800 C CD1 . LEU A 1 348 ? 7.219   18.981  -5.486  1.00 88.42 348 A 1 
ATOM 2801 C CD2 . LEU A 1 348 ? 4.878   18.828  -4.671  1.00 88.65 348 A 1 
ATOM 2802 N N   . VAL A 1 349 ? 4.531   15.848  -9.303  1.00 91.83 349 A 1 
ATOM 2803 C CA  . VAL A 1 349 ? 3.983   15.586  -10.646 1.00 91.19 349 A 1 
ATOM 2804 C C   . VAL A 1 349 ? 2.626   14.893  -10.551 1.00 91.58 349 A 1 
ATOM 2805 O O   . VAL A 1 349 ? 1.679   15.318  -11.210 1.00 90.53 349 A 1 
ATOM 2806 C CB  . VAL A 1 349 ? 4.964   14.749  -11.492 1.00 90.68 349 A 1 
ATOM 2807 C CG1 . VAL A 1 349 ? 4.327   14.203  -12.774 1.00 86.78 349 A 1 
ATOM 2808 C CG2 . VAL A 1 349 ? 6.187   15.573  -11.907 1.00 86.78 349 A 1 
ATOM 2809 N N   . ILE A 1 350 ? 2.503   13.858  -9.713  1.00 89.98 350 A 1 
ATOM 2810 C CA  . ILE A 1 350 ? 1.234   13.148  -9.497  1.00 88.82 350 A 1 
ATOM 2811 C C   . ILE A 1 350 ? 0.199   14.085  -8.880  1.00 89.24 350 A 1 
ATOM 2812 O O   . ILE A 1 350 ? -0.934  14.126  -9.351  1.00 88.38 350 A 1 
ATOM 2813 C CB  . ILE A 1 350 ? 1.456   11.884  -8.632  1.00 87.42 350 A 1 
ATOM 2814 C CG1 . ILE A 1 350 ? 2.286   10.844  -9.420  1.00 83.79 350 A 1 
ATOM 2815 C CG2 . ILE A 1 350 ? 0.119   11.250  -8.201  1.00 82.68 350 A 1 
ATOM 2816 C CD1 . ILE A 1 350 ? 2.856   9.735   -8.533  1.00 75.52 350 A 1 
ATOM 2817 N N   . PHE A 1 351 ? 0.587   14.873  -7.879  1.00 92.46 351 A 1 
ATOM 2818 C CA  . PHE A 1 351 ? -0.288  15.865  -7.257  1.00 92.37 351 A 1 
ATOM 2819 C C   . PHE A 1 351 ? -0.838  16.850  -8.294  1.00 92.47 351 A 1 
ATOM 2820 O O   . PHE A 1 351 ? -2.051  16.960  -8.447  1.00 91.97 351 A 1 
ATOM 2821 C CB  . PHE A 1 351 ? 0.470   16.592  -6.133  1.00 92.43 351 A 1 
ATOM 2822 C CG  . PHE A 1 351 ? -0.342  17.707  -5.499  1.00 92.53 351 A 1 
ATOM 2823 C CD1 . PHE A 1 351 ? -0.194  19.036  -5.941  1.00 90.31 351 A 1 
ATOM 2824 C CD2 . PHE A 1 351 ? -1.289  17.404  -4.505  1.00 91.00 351 A 1 
ATOM 2825 C CE1 . PHE A 1 351 ? -0.995  20.055  -5.394  1.00 90.23 351 A 1 
ATOM 2826 C CE2 . PHE A 1 351 ? -2.088  18.423  -3.958  1.00 90.39 351 A 1 
ATOM 2827 C CZ  . PHE A 1 351 ? -1.946  19.749  -4.403  1.00 91.12 351 A 1 
ATOM 2828 N N   . LEU A 1 352 ? 0.033   17.514  -9.053  1.00 92.65 352 A 1 
ATOM 2829 C CA  . LEU A 1 352 ? -0.385  18.457  -10.093 1.00 92.85 352 A 1 
ATOM 2830 C C   . LEU A 1 352 ? -1.217  17.772  -11.180 1.00 92.77 352 A 1 
ATOM 2831 O O   . LEU A 1 352 ? -2.236  18.315  -11.589 1.00 91.95 352 A 1 
ATOM 2832 C CB  . LEU A 1 352 ? 0.845   19.141  -10.716 1.00 93.55 352 A 1 
ATOM 2833 C CG  . LEU A 1 352 ? 1.583   20.129  -9.795  1.00 92.55 352 A 1 
ATOM 2834 C CD1 . LEU A 1 352 ? 2.795   20.683  -10.545 1.00 88.25 352 A 1 
ATOM 2835 C CD2 . LEU A 1 352 ? 0.705   21.305  -9.365  1.00 87.96 352 A 1 
ATOM 2836 N N   . GLY A 1 353 ? -0.831  16.567  -11.602 1.00 92.88 353 A 1 
ATOM 2837 C CA  . GLY A 1 353 ? -1.579  15.779  -12.577 1.00 91.83 353 A 1 
ATOM 2838 C C   . GLY A 1 353 ? -3.010  15.501  -12.118 1.00 91.84 353 A 1 
ATOM 2839 O O   . GLY A 1 353 ? -3.953  15.823  -12.832 1.00 90.14 353 A 1 
ATOM 2840 N N   . VAL A 1 354 ? -3.196  14.982  -10.908 1.00 91.04 354 A 1 
ATOM 2841 C CA  . VAL A 1 354 ? -4.537  14.715  -10.362 1.00 89.73 354 A 1 
ATOM 2842 C C   . VAL A 1 354 ? -5.327  16.010  -10.201 1.00 89.96 354 A 1 
ATOM 2843 O O   . VAL A 1 354 ? -6.478  16.075  -10.626 1.00 89.02 354 A 1 
ATOM 2844 C CB  . VAL A 1 354 ? -4.462  13.937  -9.037  1.00 88.90 354 A 1 
ATOM 2845 C CG1 . VAL A 1 354 ? -5.839  13.789  -8.365  1.00 84.56 354 A 1 
ATOM 2846 C CG2 . VAL A 1 354 ? -3.922  12.520  -9.278  1.00 84.53 354 A 1 
ATOM 2847 N N   . MET A 1 355 ? -4.717  17.051  -9.648  1.00 91.61 355 A 1 
ATOM 2848 C CA  . MET A 1 355 ? -5.420  18.310  -9.402  1.00 91.51 355 A 1 
ATOM 2849 C C   . MET A 1 355 ? -5.792  19.041  -10.697 1.00 91.65 355 A 1 
ATOM 2850 O O   . MET A 1 355 ? -6.895  19.570  -10.803 1.00 90.08 355 A 1 
ATOM 2851 C CB  . MET A 1 355 ? -4.586  19.209  -8.484  1.00 91.18 355 A 1 
ATOM 2852 C CG  . MET A 1 355 ? -4.460  18.648  -7.057  1.00 87.41 355 A 1 
ATOM 2853 S SD  . MET A 1 355 ? -5.990  18.079  -6.265  1.00 85.31 355 A 1 
ATOM 2854 C CE  . MET A 1 355 ? -7.019  19.565  -6.382  1.00 73.78 355 A 1 
ATOM 2855 N N   . PHE A 1 356 ? -4.930  19.059  -11.707 1.00 90.57 356 A 1 
ATOM 2856 C CA  . PHE A 1 356 ? -5.211  19.742  -12.975 1.00 91.18 356 A 1 
ATOM 2857 C C   . PHE A 1 356 ? -6.268  19.020  -13.809 1.00 91.13 356 A 1 
ATOM 2858 O O   . PHE A 1 356 ? -7.062  19.671  -14.492 1.00 88.88 356 A 1 
ATOM 2859 C CB  . PHE A 1 356 ? -3.907  19.943  -13.752 1.00 91.67 356 A 1 
ATOM 2860 C CG  . PHE A 1 356 ? -2.925  20.945  -13.159 1.00 92.73 356 A 1 
ATOM 2861 C CD1 . PHE A 1 356 ? -3.228  21.716  -12.017 1.00 87.37 356 A 1 
ATOM 2862 C CD2 . PHE A 1 356 ? -1.682  21.130  -13.798 1.00 88.17 356 A 1 
ATOM 2863 C CE1 . PHE A 1 356 ? -2.303  22.648  -11.518 1.00 87.36 356 A 1 
ATOM 2864 C CE2 . PHE A 1 356 ? -0.759  22.064  -13.299 1.00 87.66 356 A 1 
ATOM 2865 C CZ  . PHE A 1 356 ? -1.069  22.821  -12.159 1.00 89.61 356 A 1 
ATOM 2866 N N   . TYR A 1 357 ? -6.337  17.699  -13.686 1.00 91.68 357 A 1 
ATOM 2867 C CA  . TYR A 1 357 ? -7.329  16.871  -14.365 1.00 91.36 357 A 1 
ATOM 2868 C C   . TYR A 1 357 ? -8.491  16.443  -13.456 1.00 90.10 357 A 1 
ATOM 2869 O O   . TYR A 1 357 ? -9.239  15.535  -13.819 1.00 86.66 357 A 1 
ATOM 2870 C CB  . TYR A 1 357 ? -6.627  15.704  -15.060 1.00 91.24 357 A 1 
ATOM 2871 C CG  . TYR A 1 357 ? -5.722  16.133  -16.204 1.00 91.40 357 A 1 
ATOM 2872 C CD1 . TYR A 1 357 ? -6.241  16.255  -17.508 1.00 86.09 357 A 1 
ATOM 2873 C CD2 . TYR A 1 357 ? -4.364  16.411  -15.970 1.00 86.35 357 A 1 
ATOM 2874 C CE1 . TYR A 1 357 ? -5.397  16.628  -18.571 1.00 84.03 357 A 1 
ATOM 2875 C CE2 . TYR A 1 357 ? -3.518  16.792  -17.027 1.00 84.97 357 A 1 
ATOM 2876 C CZ  . TYR A 1 357 ? -4.029  16.889  -18.331 1.00 86.75 357 A 1 
ATOM 2877 O OH  . TYR A 1 357 ? -3.203  17.219  -19.354 1.00 84.66 357 A 1 
ATOM 2878 N N   . ILE A 1 358 ? -8.691  17.107  -12.301 1.00 89.69 358 A 1 
ATOM 2879 C CA  . ILE A 1 358 ? -9.765  16.764  -11.358 1.00 88.56 358 A 1 
ATOM 2880 C C   . ILE A 1 358 ? -11.149 16.823  -12.012 1.00 87.55 358 A 1 
ATOM 2881 O O   . ILE A 1 358 ? -11.992 15.986  -11.714 1.00 85.09 358 A 1 
ATOM 2882 C CB  . ILE A 1 358 ? -9.686  17.649  -10.088 1.00 87.24 358 A 1 
ATOM 2883 C CG1 . ILE A 1 358 ? -10.512 17.106  -8.910  1.00 81.16 358 A 1 
ATOM 2884 C CG2 . ILE A 1 358 ? -10.106 19.102  -10.363 1.00 80.02 358 A 1 
ATOM 2885 C CD1 . ILE A 1 358 ? -10.008 15.757  -8.368  1.00 73.11 358 A 1 
ATOM 2886 N N   . ASP A 1 359 ? -11.362 17.727  -12.976 1.00 87.79 359 A 1 
ATOM 2887 C CA  . ASP A 1 359 ? -12.615 17.843  -13.737 1.00 86.67 359 A 1 
ATOM 2888 C C   . ASP A 1 359 ? -12.941 16.604  -14.584 1.00 86.88 359 A 1 
ATOM 2889 O O   . ASP A 1 359 ? -14.108 16.364  -14.881 1.00 84.57 359 A 1 
ATOM 2890 C CB  . ASP A 1 359 ? -12.542 19.046  -14.678 1.00 85.74 359 A 1 
ATOM 2891 C CG  . ASP A 1 359 ? -12.519 20.372  -13.940 1.00 82.13 359 A 1 
ATOM 2892 O OD1 . ASP A 1 359 ? -13.425 20.622  -13.119 1.00 76.69 359 A 1 
ATOM 2893 O OD2 . ASP A 1 359 ? -11.643 21.195  -14.283 1.00 76.93 359 A 1 
ATOM 2894 N N   . VAL A 1 360 ? -11.931 15.842  -14.970 1.00 87.42 360 A 1 
ATOM 2895 C CA  . VAL A 1 360 ? -12.082 14.553  -15.659 1.00 86.38 360 A 1 
ATOM 2896 C C   . VAL A 1 360 ? -12.176 13.431  -14.626 1.00 85.48 360 A 1 
ATOM 2897 O O   . VAL A 1 360 ? -13.072 12.597  -14.695 1.00 83.20 360 A 1 
ATOM 2898 C CB  . VAL A 1 360 ? -10.920 14.308  -16.639 1.00 86.89 360 A 1 
ATOM 2899 C CG1 . VAL A 1 360 ? -11.073 12.972  -17.377 1.00 81.32 360 A 1 
ATOM 2900 C CG2 . VAL A 1 360 ? -10.838 15.419  -17.690 1.00 81.49 360 A 1 
ATOM 2901 N N   . ILE A 1 361 ? -11.279 13.445  -13.635 1.00 84.00 361 A 1 
ATOM 2902 C CA  . ILE A 1 361 ? -11.180 12.394  -12.614 1.00 81.49 361 A 1 
ATOM 2903 C C   . ILE A 1 361 ? -12.440 12.333  -11.736 1.00 80.98 361 A 1 
ATOM 2904 O O   . ILE A 1 361 ? -12.813 11.249  -11.304 1.00 78.96 361 A 1 
ATOM 2905 C CB  . ILE A 1 361 ? -9.891  12.591  -11.783 1.00 80.75 361 A 1 
ATOM 2906 C CG1 . ILE A 1 361 ? -8.636  12.444  -12.681 1.00 77.41 361 A 1 
ATOM 2907 C CG2 . ILE A 1 361 ? -9.806  11.576  -10.627 1.00 75.32 361 A 1 
ATOM 2908 C CD1 . ILE A 1 361 ? -7.326  12.872  -12.006 1.00 69.39 361 A 1 
ATOM 2909 N N   . LYS A 1 362 ? -13.144 13.452  -11.522 1.00 81.77 362 A 1 
ATOM 2910 C CA  . LYS A 1 362 ? -14.389 13.479  -10.738 1.00 80.34 362 A 1 
ATOM 2911 C C   . LYS A 1 362 ? -15.466 12.532  -11.279 1.00 80.53 362 A 1 
ATOM 2912 O O   . LYS A 1 362 ? -16.219 11.988  -10.488 1.00 79.44 362 A 1 
ATOM 2913 C CB  . LYS A 1 362 ? -14.914 14.914  -10.601 1.00 79.07 362 A 1 
ATOM 2914 C CG  . LYS A 1 362 ? -15.488 15.477  -11.905 1.00 77.22 362 A 1 
ATOM 2915 C CD  . LYS A 1 362 ? -15.987 16.911  -11.720 1.00 76.65 362 A 1 
ATOM 2916 C CE  . LYS A 1 362 ? -16.621 17.382  -13.034 1.00 70.05 362 A 1 
ATOM 2917 N NZ  . LYS A 1 362 ? -17.162 18.756  -12.902 1.00 64.62 362 A 1 
ATOM 2918 N N   . HIS A 1 363 ? -15.492 12.267  -12.580 1.00 78.88 363 A 1 
ATOM 2919 C CA  . HIS A 1 363 ? -16.435 11.307  -13.181 1.00 76.83 363 A 1 
ATOM 2920 C C   . HIS A 1 363 ? -16.148 9.850   -12.787 1.00 76.57 363 A 1 
ATOM 2921 O O   . HIS A 1 363 ? -16.877 8.938   -13.181 1.00 74.01 363 A 1 
ATOM 2922 C CB  . HIS A 1 363 ? -16.436 11.452  -14.707 1.00 78.21 363 A 1 
ATOM 2923 C CG  . HIS A 1 363 ? -16.828 12.824  -15.190 1.00 77.37 363 A 1 
ATOM 2924 N ND1 . HIS A 1 363 ? -15.974 13.883  -15.390 1.00 67.16 363 A 1 
ATOM 2925 C CD2 . HIS A 1 363 ? -18.091 13.257  -15.511 1.00 68.20 363 A 1 
ATOM 2926 C CE1 . HIS A 1 363 ? -16.696 14.928  -15.823 1.00 68.81 363 A 1 
ATOM 2927 N NE2 . HIS A 1 363 ? -17.993 14.595  -15.917 1.00 70.06 363 A 1 
ATOM 2928 N N   . PHE A 1 364 ? -15.085 9.629   -12.015 1.00 77.50 364 A 1 
ATOM 2929 C CA  . PHE A 1 364 ? -14.816 8.353   -11.368 1.00 74.56 364 A 1 
ATOM 2930 C C   . PHE A 1 364 ? -15.837 8.034   -10.264 1.00 76.42 364 A 1 
ATOM 2931 O O   . PHE A 1 364 ? -16.067 6.865   -9.979  1.00 73.98 364 A 1 
ATOM 2932 C CB  . PHE A 1 364 ? -13.388 8.393   -10.818 1.00 71.42 364 A 1 
ATOM 2933 C CG  . PHE A 1 364 ? -12.830 7.036   -10.472 1.00 66.60 364 A 1 
ATOM 2934 C CD1 . PHE A 1 364 ? -12.749 6.615   -9.134  1.00 60.51 364 A 1 
ATOM 2935 C CD2 . PHE A 1 364 ? -12.376 6.194   -11.506 1.00 58.95 364 A 1 
ATOM 2936 C CE1 . PHE A 1 364 ? -12.201 5.362   -8.833  1.00 54.45 364 A 1 
ATOM 2937 C CE2 . PHE A 1 364 ? -11.834 4.941   -11.200 1.00 54.22 364 A 1 
ATOM 2938 C CZ  . PHE A 1 364 ? -11.741 4.525   -9.864  1.00 54.21 364 A 1 
ATOM 2939 N N   . VAL A 1 365 ? -16.449 9.058   -9.678  1.00 78.84 365 A 1 
ATOM 2940 C CA  . VAL A 1 365 ? -17.506 8.933   -8.666  1.00 78.55 365 A 1 
ATOM 2941 C C   . VAL A 1 365 ? -18.781 9.626   -9.157  1.00 79.65 365 A 1 
ATOM 2942 O O   . VAL A 1 365 ? -18.720 10.522  -9.999  1.00 78.91 365 A 1 
ATOM 2943 C CB  . VAL A 1 365 ? -17.059 9.485   -7.296  1.00 76.70 365 A 1 
ATOM 2944 C CG1 . VAL A 1 365 ? -15.920 8.647   -6.707  1.00 69.00 365 A 1 
ATOM 2945 C CG2 . VAL A 1 365 ? -16.599 10.946  -7.343  1.00 69.10 365 A 1 
ATOM 2946 N N   . GLU A 1 366 ? -19.934 9.221   -8.632  1.00 79.83 366 A 1 
ATOM 2947 C CA  . GLU A 1 366 ? -21.225 9.860   -8.917  1.00 80.75 366 A 1 
ATOM 2948 C C   . GLU A 1 366 ? -21.286 11.317  -8.427  1.00 81.53 366 A 1 
ATOM 2949 O O   . GLU A 1 366 ? -20.509 11.744  -7.566  1.00 77.92 366 A 1 
ATOM 2950 C CB  . GLU A 1 366 ? -22.363 9.025   -8.303  1.00 77.53 366 A 1 
ATOM 2951 C CG  . GLU A 1 366 ? -22.816 7.870   -9.219  1.00 71.45 366 A 1 
ATOM 2952 C CD  . GLU A 1 366 ? -23.500 8.377   -10.497 1.00 68.05 366 A 1 
ATOM 2953 O OE1 . GLU A 1 366 ? -23.324 7.722   -11.549 1.00 60.87 366 A 1 
ATOM 2954 O OE2 . GLU A 1 366 ? -24.124 9.453   -10.440 1.00 58.94 366 A 1 
ATOM 2955 N N   . SER A 1 367 ? -22.210 12.097  -8.970  1.00 83.62 367 A 1 
ATOM 2956 C CA  . SER A 1 367 ? -22.334 13.537  -8.681  1.00 84.17 367 A 1 
ATOM 2957 C C   . SER A 1 367 ? -22.591 13.851  -7.203  1.00 84.88 367 A 1 
ATOM 2958 O O   . SER A 1 367 ? -22.115 14.874  -6.704  1.00 82.16 367 A 1 
ATOM 2959 C CB  . SER A 1 367 ? -23.442 14.142  -9.546  1.00 82.36 367 A 1 
ATOM 2960 O OG  . SER A 1 367 ? -24.657 13.434  -9.389  1.00 75.94 367 A 1 
ATOM 2961 N N   . GLU A 1 368 ? -23.253 12.946  -6.486  1.00 82.49 368 A 1 
ATOM 2962 C CA  . GLU A 1 368 ? -23.506 13.050  -5.044  1.00 82.69 368 A 1 
ATOM 2963 C C   . GLU A 1 368 ? -22.216 13.123  -4.213  1.00 83.30 368 A 1 
ATOM 2964 O O   . GLU A 1 368 ? -22.179 13.736  -3.146  1.00 79.10 368 A 1 
ATOM 2965 C CB  . GLU A 1 368 ? -24.338 11.842  -4.602  1.00 80.75 368 A 1 
ATOM 2966 C CG  . GLU A 1 368 ? -25.708 11.798  -5.296  1.00 73.37 368 A 1 
ATOM 2967 C CD  . GLU A 1 368 ? -26.569 10.611  -4.839  1.00 67.59 368 A 1 
ATOM 2968 O OE1 . GLU A 1 368 ? -27.691 10.514  -5.378  1.00 59.49 368 A 1 
ATOM 2969 O OE2 . GLU A 1 368 ? -26.103 9.848   -3.969  1.00 59.76 368 A 1 
ATOM 2970 N N   . TYR A 1 369 ? -21.121 12.570  -4.732  1.00 83.62 369 A 1 
ATOM 2971 C CA  . TYR A 1 369 ? -19.811 12.563  -4.079  1.00 84.44 369 A 1 
ATOM 2972 C C   . TYR A 1 369 ? -18.987 13.832  -4.355  1.00 86.14 369 A 1 
ATOM 2973 O O   . TYR A 1 369 ? -17.930 14.024  -3.754  1.00 83.91 369 A 1 
ATOM 2974 C CB  . TYR A 1 369 ? -19.042 11.302  -4.493  1.00 84.14 369 A 1 
ATOM 2975 C CG  . TYR A 1 369 ? -19.679 9.996   -4.050  1.00 84.00 369 A 1 
ATOM 2976 C CD1 . TYR A 1 369 ? -19.203 9.333   -2.904  1.00 78.91 369 A 1 
ATOM 2977 C CD2 . TYR A 1 369 ? -20.753 9.448   -4.770  1.00 80.48 369 A 1 
ATOM 2978 C CE1 . TYR A 1 369 ? -19.804 8.133   -2.476  1.00 77.37 369 A 1 
ATOM 2979 C CE2 . TYR A 1 369 ? -21.366 8.254   -4.343  1.00 78.15 369 A 1 
ATOM 2980 C CZ  . TYR A 1 369 ? -20.893 7.596   -3.193  1.00 81.01 369 A 1 
ATOM 2981 O OH  . TYR A 1 369 ? -21.495 6.455   -2.771  1.00 78.41 369 A 1 
ATOM 2982 N N   . TYR A 1 370 ? -19.423 14.721  -5.250  1.00 85.54 370 A 1 
ATOM 2983 C CA  . TYR A 1 370 ? -18.613 15.865  -5.693  1.00 86.73 370 A 1 
ATOM 2984 C C   . TYR A 1 370 ? -18.326 16.878  -4.578  1.00 87.38 370 A 1 
ATOM 2985 O O   . TYR A 1 370 ? -17.279 17.535  -4.617  1.00 85.39 370 A 1 
ATOM 2986 C CB  . TYR A 1 370 ? -19.271 16.566  -6.889  1.00 85.80 370 A 1 
ATOM 2987 C CG  . TYR A 1 370 ? -19.232 15.838  -8.227  1.00 85.68 370 A 1 
ATOM 2988 C CD1 . TYR A 1 370 ? -18.640 14.570  -8.379  1.00 79.85 370 A 1 
ATOM 2989 C CD2 . TYR A 1 370 ? -19.790 16.478  -9.352  1.00 79.96 370 A 1 
ATOM 2990 C CE1 . TYR A 1 370 ? -18.621 13.932  -9.633  1.00 78.59 370 A 1 
ATOM 2991 C CE2 . TYR A 1 370 ? -19.774 15.848  -10.611 1.00 79.07 370 A 1 
ATOM 2992 C CZ  . TYR A 1 370 ? -19.196 14.570  -10.752 1.00 81.19 370 A 1 
ATOM 2993 O OH  . TYR A 1 370 ? -19.199 13.952  -11.959 1.00 78.27 370 A 1 
ATOM 2994 N N   . SER A 1 371 ? -19.178 16.964  -3.565  1.00 88.85 371 A 1 
ATOM 2995 C CA  . SER A 1 371 ? -18.920 17.770  -2.365  1.00 88.45 371 A 1 
ATOM 2996 C C   . SER A 1 371 ? -17.622 17.357  -1.656  1.00 88.59 371 A 1 
ATOM 2997 O O   . SER A 1 371 ? -16.891 18.212  -1.146  1.00 86.04 371 A 1 
ATOM 2998 C CB  . SER A 1 371 ? -20.111 17.651  -1.405  1.00 87.51 371 A 1 
ATOM 2999 O OG  . SER A 1 371 ? -20.306 16.297  -1.053  1.00 80.96 371 A 1 
ATOM 3000 N N   . GLY A 1 372 ? -17.273 16.073  -1.704  1.00 88.35 372 A 1 
ATOM 3001 C CA  . GLY A 1 372 ? -16.053 15.527  -1.119  1.00 87.80 372 A 1 
ATOM 3002 C C   . GLY A 1 372 ? -14.773 15.784  -1.919  1.00 89.06 372 A 1 
ATOM 3003 O O   . GLY A 1 372 ? -13.686 15.561  -1.400  1.00 87.58 372 A 1 
ATOM 3004 N N   . LEU A 1 373 ? -14.849 16.282  -3.157  1.00 88.57 373 A 1 
ATOM 3005 C CA  . LEU A 1 373 ? -13.643 16.544  -3.968  1.00 88.83 373 A 1 
ATOM 3006 C C   . LEU A 1 373 ? -12.712 17.586  -3.332  1.00 89.74 373 A 1 
ATOM 3007 O O   . LEU A 1 373 ? -11.507 17.576  -3.591  1.00 89.04 373 A 1 
ATOM 3008 C CB  . LEU A 1 373 ? -14.042 16.993  -5.381  1.00 88.18 373 A 1 
ATOM 3009 C CG  . LEU A 1 373 ? -14.733 15.910  -6.223  1.00 85.68 373 A 1 
ATOM 3010 C CD1 . LEU A 1 373 ? -15.235 16.535  -7.521  1.00 80.96 373 A 1 
ATOM 3011 C CD2 . LEU A 1 373 ? -13.786 14.765  -6.586  1.00 80.99 373 A 1 
ATOM 3012 N N   . SER A 1 374 ? -13.247 18.443  -2.461  1.00 89.78 374 A 1 
ATOM 3013 C CA  . SER A 1 374 ? -12.473 19.415  -1.684  1.00 90.19 374 A 1 
ATOM 3014 C C   . SER A 1 374 ? -11.406 18.776  -0.785  1.00 90.93 374 A 1 
ATOM 3015 O O   . SER A 1 374 ? -10.385 19.405  -0.513  1.00 89.16 374 A 1 
ATOM 3016 C CB  . SER A 1 374 ? -13.430 20.256  -0.829  1.00 89.23 374 A 1 
ATOM 3017 O OG  . SER A 1 374 ? -14.162 19.423  0.056   1.00 80.39 374 A 1 
ATOM 3018 N N   . VAL A 1 375 ? -11.593 17.523  -0.350  1.00 91.14 375 A 1 
ATOM 3019 C CA  . VAL A 1 375 ? -10.608 16.827  0.499   1.00 91.19 375 A 1 
ATOM 3020 C C   . VAL A 1 375 ? -9.439  16.240  -0.283  1.00 91.84 375 A 1 
ATOM 3021 O O   . VAL A 1 375 ? -8.383  15.998  0.299   1.00 90.86 375 A 1 
ATOM 3022 C CB  . VAL A 1 375 ? -11.234 15.746  1.399   1.00 89.31 375 A 1 
ATOM 3023 C CG1 . VAL A 1 375 ? -12.402 16.322  2.209   1.00 81.83 375 A 1 
ATOM 3024 C CG2 . VAL A 1 375 ? -11.679 14.475  0.683   1.00 81.94 375 A 1 
ATOM 3025 N N   . VAL A 1 376 ? -9.589  16.023  -1.587  1.00 91.15 376 A 1 
ATOM 3026 C CA  . VAL A 1 376 ? -8.585  15.349  -2.426  1.00 91.22 376 A 1 
ATOM 3027 C C   . VAL A 1 376 ? -7.210  16.024  -2.341  1.00 91.95 376 A 1 
ATOM 3028 O O   . VAL A 1 376 ? -6.242  15.316  -2.054  1.00 91.63 376 A 1 
ATOM 3029 C CB  . VAL A 1 376 ? -9.064  15.195  -3.886  1.00 90.46 376 A 1 
ATOM 3030 C CG1 . VAL A 1 376 ? -8.001  14.532  -4.773  1.00 86.58 376 A 1 
ATOM 3031 C CG2 . VAL A 1 376 ? -10.333 14.338  -3.963  1.00 86.79 376 A 1 
ATOM 3032 N N   . PRO A 1 377 ? -7.065  17.357  -2.516  1.00 92.99 377 A 1 
ATOM 3033 C CA  . PRO A 1 377 ? -5.751  17.999  -2.407  1.00 93.24 377 A 1 
ATOM 3034 C C   . PRO A 1 377 ? -5.134  17.857  -1.013  1.00 93.75 377 A 1 
ATOM 3035 O O   . PRO A 1 377 ? -3.930  17.621  -0.896  1.00 93.13 377 A 1 
ATOM 3036 C CB  . PRO A 1 377 ? -5.980  19.472  -2.767  1.00 92.47 377 A 1 
ATOM 3037 C CG  . PRO A 1 377 ? -7.469  19.702  -2.503  1.00 90.63 377 A 1 
ATOM 3038 C CD  . PRO A 1 377 ? -8.077  18.351  -2.857  1.00 92.96 377 A 1 
ATOM 3039 N N   . ILE A 1 378 ? -5.953  17.955  0.046   1.00 93.76 378 A 1 
ATOM 3040 C CA  . ILE A 1 378 ? -5.504  17.858  1.442   1.00 94.26 378 A 1 
ATOM 3041 C C   . ILE A 1 378 ? -4.952  16.456  1.710   1.00 94.15 378 A 1 
ATOM 3042 O O   . ILE A 1 378 ? -3.838  16.302  2.215   1.00 92.91 378 A 1 
ATOM 3043 C CB  . ILE A 1 378 ? -6.661  18.202  2.412   1.00 94.25 378 A 1 
ATOM 3044 C CG1 . ILE A 1 378 ? -7.282  19.588  2.108   1.00 92.09 378 A 1 
ATOM 3045 C CG2 . ILE A 1 378 ? -6.158  18.145  3.866   1.00 91.85 378 A 1 
ATOM 3046 C CD1 . ILE A 1 378 ? -8.572  19.872  2.889   1.00 85.69 378 A 1 
ATOM 3047 N N   . VAL A 1 379 ? -5.708  15.427  1.310   1.00 92.97 379 A 1 
ATOM 3048 C CA  . VAL A 1 379 ? -5.304  14.027  1.462   1.00 92.20 379 A 1 
ATOM 3049 C C   . VAL A 1 379 ? -4.058  13.725  0.637   1.00 92.60 379 A 1 
ATOM 3050 O O   . VAL A 1 379 ? -3.121  13.131  1.157   1.00 92.04 379 A 1 
ATOM 3051 C CB  . VAL A 1 379 ? -6.456  13.084  1.090   1.00 91.02 379 A 1 
ATOM 3052 C CG1 . VAL A 1 379 ? -5.999  11.623  1.093   1.00 86.65 379 A 1 
ATOM 3053 C CG2 . VAL A 1 379 ? -7.609  13.211  2.093   1.00 86.79 379 A 1 
ATOM 3054 N N   . MET A 1 380 ? -3.991  14.161  -0.619  1.00 92.40 380 A 1 
ATOM 3055 C CA  . MET A 1 380 ? -2.814  13.924  -1.463  1.00 92.29 380 A 1 
ATOM 3056 C C   . MET A 1 380 ? -1.537  14.541  -0.889  1.00 92.33 380 A 1 
ATOM 3057 O O   . MET A 1 380 ? -0.480  13.909  -0.943  1.00 91.55 380 A 1 
ATOM 3058 C CB  . MET A 1 380 ? -3.046  14.465  -2.872  1.00 92.01 380 A 1 
ATOM 3059 C CG  . MET A 1 380 ? -4.007  13.593  -3.679  1.00 88.42 380 A 1 
ATOM 3060 S SD  . MET A 1 380 ? -4.058  14.057  -5.423  1.00 84.82 380 A 1 
ATOM 3061 C CE  . MET A 1 380 ? -2.502  13.322  -5.978  1.00 73.44 380 A 1 
ATOM 3062 N N   . LEU A 1 381 ? -1.620  15.738  -0.307  1.00 93.22 381 A 1 
ATOM 3063 C CA  . LEU A 1 381 ? -0.491  16.345  0.403   1.00 93.36 381 A 1 
ATOM 3064 C C   . LEU A 1 381 ? -0.144  15.566  1.679   1.00 93.29 381 A 1 
ATOM 3065 O O   . LEU A 1 381 ? 1.035   15.353  1.962   1.00 92.59 381 A 1 
ATOM 3066 C CB  . LEU A 1 381 ? -0.815  17.808  0.733   1.00 93.36 381 A 1 
ATOM 3067 C CG  . LEU A 1 381 ? -0.819  18.757  -0.479  1.00 89.46 381 A 1 
ATOM 3068 C CD1 . LEU A 1 381 ? -1.297  20.137  -0.028  1.00 84.30 381 A 1 
ATOM 3069 C CD2 . LEU A 1 381 ? 0.571   18.913  -1.099  1.00 83.47 381 A 1 
ATOM 3070 N N   . GLY A 1 382 ? -1.148  15.101  2.424   1.00 93.59 382 A 1 
ATOM 3071 C CA  . GLY A 1 382 ? -0.945  14.217  3.573   1.00 92.94 382 A 1 
ATOM 3072 C C   . GLY A 1 382 ? -0.205  12.932  3.192   1.00 92.85 382 A 1 
ATOM 3073 O O   . GLY A 1 382 ? 0.789   12.570  3.826   1.00 91.76 382 A 1 
ATOM 3074 N N   . GLU A 1 383 ? -0.615  12.290  2.106   1.00 91.70 383 A 1 
ATOM 3075 C CA  . GLU A 1 383 ? 0.041   11.091  1.572   1.00 90.91 383 A 1 
ATOM 3076 C C   . GLU A 1 383 ? 1.459   11.386  1.058   1.00 91.01 383 A 1 
ATOM 3077 O O   . GLU A 1 383 ? 2.372   10.595  1.287   1.00 89.58 383 A 1 
ATOM 3078 C CB  . GLU A 1 383 ? -0.818  10.478  0.457   1.00 90.15 383 A 1 
ATOM 3079 C CG  . GLU A 1 383 ? -2.121  9.835   0.966   1.00 85.69 383 A 1 
ATOM 3080 C CD  . GLU A 1 383 ? -1.892  8.727   2.003   1.00 84.31 383 A 1 
ATOM 3081 O OE1 . GLU A 1 383 ? -2.749  8.569   2.899   1.00 74.58 383 A 1 
ATOM 3082 O OE2 . GLU A 1 383 ? -0.853  8.027   1.912   1.00 74.63 383 A 1 
ATOM 3083 N N   . LEU A 1 384 ? 1.692   12.546  0.453   1.00 92.24 384 A 1 
ATOM 3084 C CA  . LEU A 1 384 ? 3.048   12.979  0.097   1.00 92.18 384 A 1 
ATOM 3085 C C   . LEU A 1 384 ? 3.946   13.028  1.343   1.00 91.87 384 A 1 
ATOM 3086 O O   . LEU A 1 384 ? 5.045   12.468  1.327   1.00 90.92 384 A 1 
ATOM 3087 C CB  . LEU A 1 384 ? 2.972   14.320  -0.654  1.00 92.24 384 A 1 
ATOM 3088 C CG  . LEU A 1 384 ? 4.323   14.875  -1.157  1.00 90.19 384 A 1 
ATOM 3089 C CD1 . LEU A 1 384 ? 4.057   15.880  -2.279  1.00 82.17 384 A 1 
ATOM 3090 C CD2 . LEU A 1 384 ? 5.126   15.627  -0.083  1.00 81.86 384 A 1 
ATOM 3091 N N   . PHE A 1 385 ? 3.485   13.633  2.447   1.00 93.91 385 A 1 
ATOM 3092 C CA  . PHE A 1 385 ? 4.238   13.668  3.705   1.00 94.10 385 A 1 
ATOM 3093 C C   . PHE A 1 385 ? 4.439   12.275  4.296   1.00 93.34 385 A 1 
ATOM 3094 O O   . PHE A 1 385 ? 5.539   11.975  4.770   1.00 92.08 385 A 1 
ATOM 3095 C CB  . PHE A 1 385 ? 3.542   14.580  4.722   1.00 94.44 385 A 1 
ATOM 3096 C CG  . PHE A 1 385 ? 3.448   16.039  4.324   1.00 94.52 385 A 1 
ATOM 3097 C CD1 . PHE A 1 385 ? 4.503   16.681  3.644   1.00 90.94 385 A 1 
ATOM 3098 C CD2 . PHE A 1 385 ? 2.296   16.771  4.661   1.00 91.33 385 A 1 
ATOM 3099 C CE1 . PHE A 1 385 ? 4.399   18.034  3.290   1.00 90.50 385 A 1 
ATOM 3100 C CE2 . PHE A 1 385 ? 2.197   18.125  4.315   1.00 90.92 385 A 1 
ATOM 3101 C CZ  . PHE A 1 385 ? 3.245   18.760  3.625   1.00 92.03 385 A 1 
ATOM 3102 N N   . PHE A 1 386 ? 3.436   11.399  4.210   1.00 91.79 386 A 1 
ATOM 3103 C CA  . PHE A 1 386 ? 3.568   10.003  4.612   1.00 90.64 386 A 1 
ATOM 3104 C C   . PHE A 1 386 ? 4.655   9.283   3.809   1.00 90.28 386 A 1 
ATOM 3105 O O   . PHE A 1 386 ? 5.499   8.591   4.378   1.00 89.03 386 A 1 
ATOM 3106 C CB  . PHE A 1 386 ? 2.222   9.289   4.458   1.00 89.45 386 A 1 
ATOM 3107 C CG  . PHE A 1 386 ? 2.288   7.836   4.880   1.00 88.08 386 A 1 
ATOM 3108 C CD1 . PHE A 1 386 ? 2.303   6.811   3.913   1.00 84.54 386 A 1 
ATOM 3109 C CD2 . PHE A 1 386 ? 2.386   7.509   6.244   1.00 84.39 386 A 1 
ATOM 3110 C CE1 . PHE A 1 386 ? 2.400   5.468   4.312   1.00 82.83 386 A 1 
ATOM 3111 C CE2 . PHE A 1 386 ? 2.488   6.167   6.643   1.00 82.50 386 A 1 
ATOM 3112 C CZ  . PHE A 1 386 ? 2.491   5.147   5.678   1.00 82.73 386 A 1 
ATOM 3113 N N   . GLY A 1 387 ? 4.707   9.493   2.495   1.00 89.83 387 A 1 
ATOM 3114 C CA  . GLY A 1 387 ? 5.754   8.924   1.655   1.00 88.57 387 A 1 
ATOM 3115 C C   . GLY A 1 387 ? 7.152   9.471   1.965   1.00 88.47 387 A 1 
ATOM 3116 O O   . GLY A 1 387 ? 8.119   8.709   2.006   1.00 86.73 387 A 1 
ATOM 3117 N N   . VAL A 1 388 ? 7.272   10.777  2.264   1.00 90.31 388 A 1 
ATOM 3118 C CA  . VAL A 1 388 ? 8.538   11.366  2.737   1.00 89.95 388 A 1 
ATOM 3119 C C   . VAL A 1 388 ? 8.934   10.773  4.088   1.00 88.85 388 A 1 
ATOM 3120 O O   . VAL A 1 388 ? 10.074  10.334  4.244   1.00 87.11 388 A 1 
ATOM 3121 C CB  . VAL A 1 388 ? 8.468   12.907  2.802   1.00 90.63 388 A 1 
ATOM 3122 C CG1 . VAL A 1 388 ? 9.743   13.511  3.401   1.00 87.50 388 A 1 
ATOM 3123 C CG2 . VAL A 1 388 ? 8.304   13.521  1.406   1.00 87.49 388 A 1 
ATOM 3124 N N   . TYR A 1 389 ? 8.002   10.683  5.046   1.00 90.04 389 A 1 
ATOM 3125 C CA  . TYR A 1 389 ? 8.210   9.997   6.326   1.00 88.81 389 A 1 
ATOM 3126 C C   . TYR A 1 389 ? 8.687   8.558   6.118   1.00 87.16 389 A 1 
ATOM 3127 O O   . TYR A 1 389 ? 9.644   8.116   6.752   1.00 84.94 389 A 1 
ATOM 3128 C CB  . TYR A 1 389 ? 6.911   10.009  7.147   1.00 88.85 389 A 1 
ATOM 3129 C CG  . TYR A 1 389 ? 6.894   8.983   8.270   1.00 88.31 389 A 1 
ATOM 3130 C CD1 . TYR A 1 389 ? 6.029   7.869   8.209   1.00 84.69 389 A 1 
ATOM 3131 C CD2 . TYR A 1 389 ? 7.791   9.113   9.347   1.00 85.19 389 A 1 
ATOM 3132 C CE1 . TYR A 1 389 ? 6.052   6.899   9.230   1.00 84.00 389 A 1 
ATOM 3133 C CE2 . TYR A 1 389 ? 7.820   8.144   10.365  1.00 84.21 389 A 1 
ATOM 3134 C CZ  . TYR A 1 389 ? 6.949   7.038   10.310  1.00 85.27 389 A 1 
ATOM 3135 O OH  . TYR A 1 389 ? 6.972   6.108   11.303  1.00 83.97 389 A 1 
ATOM 3136 N N   . PHE A 1 390 ? 8.063   7.837   5.196   1.00 86.07 390 A 1 
ATOM 3137 C CA  . PHE A 1 390 ? 8.431   6.468   4.879   1.00 82.84 390 A 1 
ATOM 3138 C C   . PHE A 1 390 ? 9.883   6.357   4.390   1.00 81.77 390 A 1 
ATOM 3139 O O   . PHE A 1 390 ? 10.633  5.497   4.865   1.00 77.69 390 A 1 
ATOM 3140 C CB  . PHE A 1 390 ? 7.434   5.890   3.865   1.00 80.15 390 A 1 
ATOM 3141 C CG  . PHE A 1 390 ? 7.698   4.421   3.656   1.00 73.95 390 A 1 
ATOM 3142 C CD1 . PHE A 1 390 ? 8.643   4.012   2.698   1.00 67.66 390 A 1 
ATOM 3143 C CD2 . PHE A 1 390 ? 7.151   3.495   4.558   1.00 65.43 390 A 1 
ATOM 3144 C CE1 . PHE A 1 390 ? 9.090   2.684   2.691   1.00 59.88 390 A 1 
ATOM 3145 C CE2 . PHE A 1 390 ? 7.600   2.172   4.549   1.00 59.84 390 A 1 
ATOM 3146 C CZ  . PHE A 1 390 ? 8.594   1.779   3.636   1.00 58.84 390 A 1 
ATOM 3147 N N   . ASN A 1 391 ? 10.312  7.252   3.508   1.00 83.62 391 A 1 
ATOM 3148 C CA  . ASN A 1 391 ? 11.699  7.308   3.036   1.00 81.00 391 A 1 
ATOM 3149 C C   . ASN A 1 391 ? 12.669  7.690   4.163   1.00 79.50 391 A 1 
ATOM 3150 O O   . ASN A 1 391 ? 13.732  7.083   4.292   1.00 76.86 391 A 1 
ATOM 3151 C CB  . ASN A 1 391 ? 11.782  8.289   1.858   1.00 79.20 391 A 1 
ATOM 3152 C CG  . ASN A 1 391 ? 11.131  7.742   0.602   1.00 71.58 391 A 1 
ATOM 3153 O OD1 . ASN A 1 391 ? 11.050  6.548   0.388   1.00 65.21 391 A 1 
ATOM 3154 N ND2 . ASN A 1 391 ? 10.677  8.598   -0.280  1.00 63.85 391 A 1 
ATOM 3155 N N   . LEU A 1 392 ? 12.276  8.637   5.022   1.00 80.86 392 A 1 
ATOM 3156 C CA  . LEU A 1 392 ? 13.046  8.994   6.217   1.00 79.15 392 A 1 
ATOM 3157 C C   . LEU A 1 392 ? 13.145  7.828   7.204   1.00 77.98 392 A 1 
ATOM 3158 O O   . LEU A 1 392 ? 14.160  7.695   7.879   1.00 73.79 392 A 1 
ATOM 3159 C CB  . LEU A 1 392 ? 12.409  10.218  6.898   1.00 79.26 392 A 1 
ATOM 3160 C CG  . LEU A 1 392 ? 12.525  11.533  6.112   1.00 78.07 392 A 1 
ATOM 3161 C CD1 . LEU A 1 392 ? 11.675  12.606  6.793   1.00 72.87 392 A 1 
ATOM 3162 C CD2 . LEU A 1 392 ? 13.967  12.034  6.042   1.00 74.12 392 A 1 
ATOM 3163 N N   . SER A 1 393 ? 12.159  6.932   7.257   1.00 80.47 393 A 1 
ATOM 3164 C CA  . SER A 1 393 ? 12.115  5.787   8.180   1.00 75.57 393 A 1 
ATOM 3165 C C   . SER A 1 393 ? 13.323  4.852   8.091   1.00 74.54 393 A 1 
ATOM 3166 O O   . SER A 1 393 ? 13.609  4.111   9.029   1.00 70.80 393 A 1 
ATOM 3167 C CB  . SER A 1 393 ? 10.826  4.989   7.961   1.00 71.90 393 A 1 
ATOM 3168 O OG  . SER A 1 393 ? 10.916  4.053   6.903   1.00 64.03 393 A 1 
ATOM 3169 N N   . VAL A 1 394 ? 14.052  4.909   6.983   1.00 76.31 394 A 1 
ATOM 3170 C CA  . VAL A 1 394 ? 15.245  4.097   6.748   1.00 74.15 394 A 1 
ATOM 3171 C C   . VAL A 1 394 ? 16.311  4.341   7.818   1.00 74.37 394 A 1 
ATOM 3172 O O   . VAL A 1 394 ? 16.971  3.389   8.221   1.00 70.21 394 A 1 
ATOM 3173 C CB  . VAL A 1 394 ? 15.768  4.364   5.326   1.00 70.83 394 A 1 
ATOM 3174 C CG1 . VAL A 1 394 ? 17.108  3.690   5.050   1.00 63.91 394 A 1 
ATOM 3175 C CG2 . VAL A 1 394 ? 14.764  3.820   4.300   1.00 64.63 394 A 1 
ATOM 3176 N N   . TRP A 1 395 ? 16.434  5.554   8.369   1.00 75.11 395 A 1 
ATOM 3177 C CA  . TRP A 1 395 ? 17.481  5.842   9.354   1.00 73.33 395 A 1 
ATOM 3178 C C   . TRP A 1 395 ? 17.367  4.983   10.618  1.00 72.70 395 A 1 
ATOM 3179 O O   . TRP A 1 395 ? 18.363  4.410   11.069  1.00 68.90 395 A 1 
ATOM 3180 C CB  . TRP A 1 395 ? 17.533  7.339   9.684   1.00 72.08 395 A 1 
ATOM 3181 C CG  . TRP A 1 395 ? 16.490  7.880   10.624  1.00 73.12 395 A 1 
ATOM 3182 C CD1 . TRP A 1 395 ? 15.391  8.569   10.260  1.00 69.14 395 A 1 
ATOM 3183 C CD2 . TRP A 1 395 ? 16.419  7.775   12.079  1.00 73.34 395 A 1 
ATOM 3184 N NE1 . TRP A 1 395 ? 14.641  8.883   11.376  1.00 68.39 395 A 1 
ATOM 3185 C CE2 . TRP A 1 395 ? 15.218  8.410   12.519  1.00 72.62 395 A 1 
ATOM 3186 C CE3 . TRP A 1 395 ? 17.237  7.203   13.067  1.00 69.54 395 A 1 
ATOM 3187 C CZ2 . TRP A 1 395 ? 14.841  8.452   13.873  1.00 71.25 395 A 1 
ATOM 3188 C CZ3 . TRP A 1 395 ? 16.874  7.245   14.431  1.00 66.76 395 A 1 
ATOM 3189 C CH2 . TRP A 1 395 ? 15.678  7.860   14.833  1.00 66.12 395 A 1 
ATOM 3190 N N   . TYR A 1 396 ? 16.152  4.830   11.169  1.00 79.01 396 A 1 
ATOM 3191 C CA  . TYR A 1 396 ? 15.962  4.037   12.387  1.00 77.55 396 A 1 
ATOM 3192 C C   . TYR A 1 396 ? 15.931  2.531   12.114  1.00 77.38 396 A 1 
ATOM 3193 O O   . TYR A 1 396 ? 16.245  1.750   13.011  1.00 72.56 396 A 1 
ATOM 3194 C CB  . TYR A 1 396 ? 14.735  4.523   13.176  1.00 75.59 396 A 1 
ATOM 3195 C CG  . TYR A 1 396 ? 13.382  4.409   12.497  1.00 76.25 396 A 1 
ATOM 3196 C CD1 . TYR A 1 396 ? 12.664  5.573   12.154  1.00 72.26 396 A 1 
ATOM 3197 C CD2 . TYR A 1 396 ? 12.808  3.142   12.266  1.00 72.58 396 A 1 
ATOM 3198 C CE1 . TYR A 1 396 ? 11.389  5.470   11.572  1.00 69.99 396 A 1 
ATOM 3199 C CE2 . TYR A 1 396 ? 11.543  3.036   11.669  1.00 70.93 396 A 1 
ATOM 3200 C CZ  . TYR A 1 396 ? 10.824  4.199   11.321  1.00 73.82 396 A 1 
ATOM 3201 O OH  . TYR A 1 396 ? 9.603   4.092   10.745  1.00 70.09 396 A 1 
ATOM 3202 N N   . LYS A 1 397 ? 15.606  2.124   10.880  1.00 75.67 397 A 1 
ATOM 3203 C CA  . LYS A 1 397 ? 15.702  0.722   10.444  1.00 71.34 397 A 1 
ATOM 3204 C C   . LYS A 1 397 ? 17.162  0.285   10.300  1.00 71.13 397 A 1 
ATOM 3205 O O   . LYS A 1 397 ? 17.515  -0.791  10.759  1.00 68.38 397 A 1 
ATOM 3206 C CB  . LYS A 1 397 ? 14.946  0.517   9.118   1.00 68.12 397 A 1 
ATOM 3207 C CG  . LYS A 1 397 ? 13.419  0.673   9.234   1.00 64.03 397 A 1 
ATOM 3208 C CD  . LYS A 1 397 ? 12.775  0.580   7.840   1.00 62.43 397 A 1 
ATOM 3209 C CE  . LYS A 1 397 ? 11.269  0.839   7.879   1.00 57.26 397 A 1 
ATOM 3210 N NZ  . LYS A 1 397 ? 10.688  0.878   6.506   1.00 51.92 397 A 1 
ATOM 3211 N N   . LEU A 1 398 ? 18.010  1.127   9.711   1.00 70.68 398 A 1 
ATOM 3212 C CA  . LEU A 1 398 ? 19.436  0.830   9.523   1.00 69.28 398 A 1 
ATOM 3213 C C   . LEU A 1 398 ? 20.242  0.877   10.822  1.00 69.77 398 A 1 
ATOM 3214 O O   . LEU A 1 398 ? 21.237  0.176   10.948  1.00 67.13 398 A 1 
ATOM 3215 C CB  . LEU A 1 398 ? 20.040  1.830   8.532   1.00 66.60 398 A 1 
ATOM 3216 C CG  . LEU A 1 398 ? 19.553  1.669   7.085   1.00 63.12 398 A 1 
ATOM 3217 C CD1 . LEU A 1 398 ? 20.186  2.784   6.262   1.00 61.71 398 A 1 
ATOM 3218 C CD2 . LEU A 1 398 ? 19.939  0.328   6.469   1.00 60.58 398 A 1 
ATOM 3219 N N   . THR A 1 399 ? 19.812  1.705   11.776  1.00 72.34 399 A 1 
ATOM 3220 C CA  . THR A 1 399 ? 20.476  1.817   13.084  1.00 71.54 399 A 1 
ATOM 3221 C C   . THR A 1 399 ? 19.922  0.853   14.134  1.00 71.32 399 A 1 
ATOM 3222 O O   . THR A 1 399 ? 20.299  0.951   15.295  1.00 66.91 399 A 1 
ATOM 3223 C CB  . THR A 1 399 ? 20.468  3.262   13.604  1.00 69.58 399 A 1 
ATOM 3224 O OG1 . THR A 1 399 ? 19.162  3.787   13.695  1.00 65.58 399 A 1 
ATOM 3225 C CG2 . THR A 1 399 ? 21.274  4.204   12.711  1.00 65.12 399 A 1 
ATOM 3226 N N   . ASP A 1 400 ? 19.005  -0.042  13.742  1.00 69.28 400 A 1 
ATOM 3227 C CA  . ASP A 1 400 ? 18.293  -0.986  14.620  1.00 69.12 400 A 1 
ATOM 3228 C C   . ASP A 1 400 ? 17.567  -0.304  15.800  1.00 71.87 400 A 1 
ATOM 3229 O O   . ASP A 1 400 ? 17.408  -0.846  16.890  1.00 68.23 400 A 1 
ATOM 3230 C CB  . ASP A 1 400 ? 19.213  -2.161  15.010  1.00 63.52 400 A 1 
ATOM 3231 C CG  . ASP A 1 400 ? 18.445  -3.429  15.398  1.00 57.16 400 A 1 
ATOM 3232 O OD1 . ASP A 1 400 ? 17.302  -3.605  14.909  1.00 53.61 400 A 1 
ATOM 3233 O OD2 . ASP A 1 400 ? 19.038  -4.268  16.114  1.00 52.58 400 A 1 
ATOM 3234 N N   . LYS A 1 401 ? 17.093  0.926   15.571  1.00 73.90 401 A 1 
ATOM 3235 C CA  . LYS A 1 401 ? 16.367  1.753   16.551  1.00 74.46 401 A 1 
ATOM 3236 C C   . LYS A 1 401 ? 14.887  1.881   16.196  1.00 77.21 401 A 1 
ATOM 3237 O O   . LYS A 1 401 ? 14.315  2.974   16.241  1.00 73.46 401 A 1 
ATOM 3238 C CB  . LYS A 1 401 ? 17.076  3.107   16.728  1.00 72.02 401 A 1 
ATOM 3239 C CG  . LYS A 1 401 ? 18.413  2.932   17.450  1.00 71.35 401 A 1 
ATOM 3240 C CD  . LYS A 1 401 ? 19.130  4.276   17.625  1.00 69.06 401 A 1 
ATOM 3241 C CE  . LYS A 1 401 ? 20.480  3.989   18.290  1.00 64.09 401 A 1 
ATOM 3242 N NZ  . LYS A 1 401 ? 21.280  5.216   18.495  1.00 56.90 401 A 1 
ATOM 3243 N N   . THR A 1 402 ? 14.247  0.768   15.848  1.00 77.78 402 A 1 
ATOM 3244 C CA  . THR A 1 402 ? 12.854  0.706   15.368  1.00 76.48 402 A 1 
ATOM 3245 C C   . THR A 1 402 ? 11.815  1.247   16.360  1.00 79.19 402 A 1 
ATOM 3246 O O   . THR A 1 402 ? 10.726  1.634   15.938  1.00 77.13 402 A 1 
ATOM 3247 C CB  . THR A 1 402 ? 12.479  -0.729  14.978  1.00 71.76 402 A 1 
ATOM 3248 O OG1 . THR A 1 402 ? 12.769  -1.599  16.050  1.00 63.93 402 A 1 
ATOM 3249 C CG2 . THR A 1 402 ? 13.272  -1.216  13.765  1.00 61.96 402 A 1 
ATOM 3250 N N   . HIS A 1 403 ? 12.150  1.368   17.650  1.00 81.04 403 A 1 
ATOM 3251 C CA  . HIS A 1 403 ? 11.301  2.012   18.658  1.00 82.63 403 A 1 
ATOM 3252 C C   . HIS A 1 403 ? 10.942  3.469   18.302  1.00 84.19 403 A 1 
ATOM 3253 O O   . HIS A 1 403 ? 9.848   3.916   18.622  1.00 83.61 403 A 1 
ATOM 3254 C CB  . HIS A 1 403 ? 11.989  1.942   20.031  1.00 81.47 403 A 1 
ATOM 3255 C CG  . HIS A 1 403 ? 13.289  2.707   20.111  1.00 78.12 403 A 1 
ATOM 3256 N ND1 . HIS A 1 403 ? 14.551  2.208   19.869  1.00 71.21 403 A 1 
ATOM 3257 C CD2 . HIS A 1 403 ? 13.439  4.022   20.462  1.00 71.02 403 A 1 
ATOM 3258 C CE1 . HIS A 1 403 ? 15.435  3.199   20.076  1.00 70.63 403 A 1 
ATOM 3259 N NE2 . HIS A 1 403 ? 14.805  4.325   20.429  1.00 72.51 403 A 1 
ATOM 3260 N N   . TRP A 1 404 ? 11.801  4.197   17.579  1.00 83.96 404 A 1 
ATOM 3261 C CA  . TRP A 1 404 ? 11.475  5.544   17.101  1.00 85.90 404 A 1 
ATOM 3262 C C   . TRP A 1 404 ? 10.298  5.544   16.128  1.00 86.68 404 A 1 
ATOM 3263 O O   . TRP A 1 404 ? 9.453   6.426   16.202  1.00 84.98 404 A 1 
ATOM 3264 C CB  . TRP A 1 404 ? 12.704  6.178   16.447  1.00 87.05 404 A 1 
ATOM 3265 C CG  . TRP A 1 404 ? 13.727  6.655   17.425  1.00 87.84 404 A 1 
ATOM 3266 C CD1 . TRP A 1 404 ? 14.938  6.109   17.656  1.00 84.44 404 A 1 
ATOM 3267 C CD2 . TRP A 1 404 ? 13.614  7.780   18.348  1.00 86.17 404 A 1 
ATOM 3268 N NE1 . TRP A 1 404 ? 15.584  6.807   18.653  1.00 83.68 404 A 1 
ATOM 3269 C CE2 . TRP A 1 404 ? 14.809  7.841   19.123  1.00 85.30 404 A 1 
ATOM 3270 C CE3 . TRP A 1 404 ? 12.618  8.739   18.616  1.00 83.68 404 A 1 
ATOM 3271 C CZ2 . TRP A 1 404 ? 15.005  8.802   20.126  1.00 84.10 404 A 1 
ATOM 3272 C CZ3 . TRP A 1 404 ? 12.801  9.714   19.619  1.00 82.43 404 A 1 
ATOM 3273 C CH2 . TRP A 1 404 ? 13.989  9.743   20.376  1.00 81.40 404 A 1 
ATOM 3274 N N   . GLY A 1 405 ? 10.200  4.538   15.262  1.00 85.58 405 A 1 
ATOM 3275 C CA  . GLY A 1 405 ? 9.044   4.360   14.383  1.00 84.47 405 A 1 
ATOM 3276 C C   . GLY A 1 405 ? 7.750   4.202   15.178  1.00 85.89 405 A 1 
ATOM 3277 O O   . GLY A 1 405 ? 6.758   4.839   14.851  1.00 84.71 405 A 1 
ATOM 3278 N N   . ALA A 1 406 ? 7.784   3.425   16.271  1.00 86.68 406 A 1 
ATOM 3279 C CA  . ALA A 1 406 ? 6.633   3.267   17.155  1.00 86.62 406 A 1 
ATOM 3280 C C   . ALA A 1 406 ? 6.226   4.599   17.802  1.00 88.86 406 A 1 
ATOM 3281 O O   . ALA A 1 406 ? 5.054   4.952   17.757  1.00 88.73 406 A 1 
ATOM 3282 C CB  . ALA A 1 406 ? 6.932   2.184   18.200  1.00 85.46 406 A 1 
ATOM 3283 N N   . TYR A 1 407 ? 7.179   5.373   18.318  1.00 89.90 407 A 1 
ATOM 3284 C CA  . TYR A 1 407 ? 6.891   6.685   18.902  1.00 91.23 407 A 1 
ATOM 3285 C C   . TYR A 1 407 ? 6.281   7.658   17.891  1.00 92.27 407 A 1 
ATOM 3286 O O   . TYR A 1 407 ? 5.305   8.330   18.214  1.00 91.74 407 A 1 
ATOM 3287 C CB  . TYR A 1 407 ? 8.163   7.287   19.514  1.00 91.19 407 A 1 
ATOM 3288 C CG  . TYR A 1 407 ? 8.769   6.514   20.669  1.00 90.38 407 A 1 
ATOM 3289 C CD1 . TYR A 1 407 ? 7.949   5.879   21.626  1.00 85.95 407 A 1 
ATOM 3290 C CD2 . TYR A 1 407 ? 10.169  6.457   20.812  1.00 85.90 407 A 1 
ATOM 3291 C CE1 . TYR A 1 407 ? 8.525   5.183   22.703  1.00 85.09 407 A 1 
ATOM 3292 C CE2 . TYR A 1 407 ? 10.748  5.764   21.892  1.00 85.82 407 A 1 
ATOM 3293 C CZ  . TYR A 1 407 ? 9.926   5.124   22.839  1.00 86.21 407 A 1 
ATOM 3294 O OH  . TYR A 1 407 ? 10.484  4.446   23.883  1.00 83.66 407 A 1 
ATOM 3295 N N   . PHE A 1 408 ? 6.791   7.706   16.656  1.00 90.55 408 A 1 
ATOM 3296 C CA  . PHE A 1 408 ? 6.238   8.571   15.614  1.00 91.44 408 A 1 
ATOM 3297 C C   . PHE A 1 408 ? 4.829   8.144   15.211  1.00 92.39 408 A 1 
ATOM 3298 O O   . PHE A 1 408 ? 3.945   8.991   15.136  1.00 92.02 408 A 1 
ATOM 3299 C CB  . PHE A 1 408 ? 7.166   8.598   14.392  1.00 91.23 408 A 1 
ATOM 3300 C CG  . PHE A 1 408 ? 8.607   9.003   14.656  1.00 91.54 408 A 1 
ATOM 3301 C CD1 . PHE A 1 408 ? 8.951   9.846   15.730  1.00 88.45 408 A 1 
ATOM 3302 C CD2 . PHE A 1 408 ? 9.618   8.507   13.810  1.00 88.68 408 A 1 
ATOM 3303 C CE1 . PHE A 1 408 ? 10.299  10.167  15.970  1.00 88.10 408 A 1 
ATOM 3304 C CE2 . PHE A 1 408 ? 10.962  8.833   14.046  1.00 88.04 408 A 1 
ATOM 3305 C CZ  . PHE A 1 408 ? 11.305  9.657   15.130  1.00 88.86 408 A 1 
ATOM 3306 N N   . SER A 1 409 ? 4.589   6.842   15.020  1.00 90.68 409 A 1 
ATOM 3307 C CA  . SER A 1 409 ? 3.261   6.329   14.689  1.00 90.18 409 A 1 
ATOM 3308 C C   . SER A 1 409 ? 2.250   6.553   15.815  1.00 91.55 409 A 1 
ATOM 3309 O O   . SER A 1 409 ? 1.113   6.903   15.529  1.00 90.82 409 A 1 
ATOM 3310 C CB  . SER A 1 409 ? 3.323   4.839   14.349  1.00 88.48 409 A 1 
ATOM 3311 O OG  . SER A 1 409 ? 4.095   4.629   13.180  1.00 76.89 409 A 1 
ATOM 3312 N N   . ILE A 1 410 ? 2.647   6.391   17.081  1.00 92.22 410 A 1 
ATOM 3313 C CA  . ILE A 1 410 ? 1.777   6.664   18.235  1.00 92.80 410 A 1 
ATOM 3314 C C   . ILE A 1 410 ? 1.457   8.161   18.322  1.00 93.78 410 A 1 
ATOM 3315 O O   . ILE A 1 410 ? 0.295   8.517   18.482  1.00 93.67 410 A 1 
ATOM 3316 C CB  . ILE A 1 410 ? 2.412   6.128   19.541  1.00 92.20 410 A 1 
ATOM 3317 C CG1 . ILE A 1 410 ? 2.437   4.582   19.535  1.00 88.64 410 A 1 
ATOM 3318 C CG2 . ILE A 1 410 ? 1.650   6.629   20.786  1.00 88.81 410 A 1 
ATOM 3319 C CD1 . ILE A 1 410 ? 3.375   3.975   20.591  1.00 81.60 410 A 1 
ATOM 3320 N N   . ALA A 1 411 ? 2.454   9.038   18.167  1.00 94.39 411 A 1 
ATOM 3321 C CA  . ALA A 1 411 ? 2.243   10.487  18.184  1.00 95.06 411 A 1 
ATOM 3322 C C   . ALA A 1 411 ? 1.325   10.944  17.039  1.00 95.40 411 A 1 
ATOM 3323 O O   . ALA A 1 411 ? 0.396   11.716  17.266  1.00 95.05 411 A 1 
ATOM 3324 C CB  . ALA A 1 411 ? 3.611   11.179  18.121  1.00 95.15 411 A 1 
ATOM 3325 N N   . GLY A 1 412 ? 1.550   10.430  15.824  1.00 94.38 412 A 1 
ATOM 3326 C CA  . GLY A 1 412 ? 0.679   10.683  14.679  1.00 94.07 412 A 1 
ATOM 3327 C C   . GLY A 1 412 ? -0.745  10.196  14.923  1.00 94.60 412 A 1 
ATOM 3328 O O   . GLY A 1 412 ? -1.691  10.954  14.738  1.00 94.15 412 A 1 
ATOM 3329 N N   . CYS A 1 413 ? -0.902  8.974   15.412  1.00 94.17 413 A 1 
ATOM 3330 C CA  . CYS A 1 413 ? -2.199  8.380   15.737  1.00 93.92 413 A 1 
ATOM 3331 C C   . CYS A 1 413 ? -2.948  9.191   16.806  1.00 94.84 413 A 1 
ATOM 3332 O O   . CYS A 1 413 ? -4.123  9.500   16.626  1.00 94.44 413 A 1 
ATOM 3333 C CB  . CYS A 1 413 ? -1.953  6.933   16.178  1.00 92.74 413 A 1 
ATOM 3334 S SG  . CYS A 1 413 ? -3.519  6.108   16.545  1.00 88.04 413 A 1 
ATOM 3335 N N   . ALA A 1 414 ? -2.264  9.591   17.882  1.00 95.21 414 A 1 
ATOM 3336 C CA  . ALA A 1 414 ? -2.852  10.424  18.928  1.00 95.58 414 A 1 
ATOM 3337 C C   . ALA A 1 414 ? -3.337  11.772  18.373  1.00 95.84 414 A 1 
ATOM 3338 O O   . ALA A 1 414 ? -4.448  12.196  18.685  1.00 95.30 414 A 1 
ATOM 3339 C CB  . ALA A 1 414 ? -1.820  10.605  20.046  1.00 95.47 414 A 1 
ATOM 3340 N N   . LEU A 1 415 ? -2.549  12.411  17.498  1.00 95.94 415 A 1 
ATOM 3341 C CA  . LEU A 1 415 ? -2.949  13.652  16.834  1.00 96.32 415 A 1 
ATOM 3342 C C   . LEU A 1 415 ? -4.154  13.443  15.909  1.00 96.23 415 A 1 
ATOM 3343 O O   . LEU A 1 415 ? -5.088  14.239  15.946  1.00 95.50 415 A 1 
ATOM 3344 C CB  . LEU A 1 415 ? -1.740  14.237  16.080  1.00 96.39 415 A 1 
ATOM 3345 C CG  . LEU A 1 415 ? -2.041  15.582  15.387  1.00 95.11 415 A 1 
ATOM 3346 C CD1 . LEU A 1 415 ? -2.447  16.671  16.383  1.00 91.39 415 A 1 
ATOM 3347 C CD2 . LEU A 1 415 ? -0.801  16.066  14.641  1.00 91.62 415 A 1 
ATOM 3348 N N   . THR A 1 416 ? -4.170  12.366  15.124  1.00 95.69 416 A 1 
ATOM 3349 C CA  . THR A 1 416 ? -5.315  12.014  14.267  1.00 95.16 416 A 1 
ATOM 3350 C C   . THR A 1 416 ? -6.588  11.863  15.086  1.00 95.20 416 A 1 
ATOM 3351 O O   . THR A 1 416 ? -7.597  12.480  14.755  1.00 94.16 416 A 1 
ATOM 3352 C CB  . THR A 1 416 ? -5.047  10.719  13.483  1.00 94.19 416 A 1 
ATOM 3353 O OG1 . THR A 1 416 ? -3.998  10.937  12.580  1.00 86.71 416 A 1 
ATOM 3354 C CG2 . THR A 1 416 ? -6.224  10.246  12.631  1.00 86.88 416 A 1 
ATOM 3355 N N   . VAL A 1 417 ? -6.541  11.089  16.174  1.00 95.58 417 A 1 
ATOM 3356 C CA  . VAL A 1 417 ? -7.697  10.870  17.049  1.00 95.33 417 A 1 
ATOM 3357 C C   . VAL A 1 417 ? -8.152  12.178  17.693  1.00 95.55 417 A 1 
ATOM 3358 O O   . VAL A 1 417 ? -9.344  12.471  17.686  1.00 94.82 417 A 1 
ATOM 3359 C CB  . VAL A 1 417 ? -7.371  9.803   18.111  1.00 94.60 417 A 1 
ATOM 3360 C CG1 . VAL A 1 417 ? -8.474  9.660   19.166  1.00 91.51 417 A 1 
ATOM 3361 C CG2 . VAL A 1 417 ? -7.196  8.428   17.448  1.00 91.51 417 A 1 
ATOM 3362 N N   . ALA A 1 418 ? -7.222  12.993  18.193  1.00 96.41 418 A 1 
ATOM 3363 C CA  . ALA A 1 418 ? -7.540  14.280  18.806  1.00 96.53 418 A 1 
ATOM 3364 C C   . ALA A 1 418 ? -8.241  15.235  17.824  1.00 96.39 418 A 1 
ATOM 3365 O O   . ALA A 1 418 ? -9.244  15.850  18.178  1.00 95.55 418 A 1 
ATOM 3366 C CB  . ALA A 1 418 ? -6.247  14.891  19.363  1.00 96.54 418 A 1 
ATOM 3367 N N   . ILE A 1 419 ? -7.746  15.333  16.583  1.00 96.23 419 A 1 
ATOM 3368 C CA  . ILE A 1 419 ? -8.373  16.168  15.550  1.00 95.96 419 A 1 
ATOM 3369 C C   . ILE A 1 419 ? -9.738  15.604  15.156  1.00 95.58 419 A 1 
ATOM 3370 O O   . ILE A 1 419 ? -10.694 16.366  15.057  1.00 94.47 419 A 1 
ATOM 3371 C CB  . ILE A 1 419 ? -7.443  16.344  14.327  1.00 95.79 419 A 1 
ATOM 3372 C CG1 . ILE A 1 419 ? -6.183  17.149  14.721  1.00 94.17 419 A 1 
ATOM 3373 C CG2 . ILE A 1 419 ? -8.177  17.067  13.176  1.00 94.02 419 A 1 
ATOM 3374 C CD1 . ILE A 1 419 ? -5.104  17.184  13.631  1.00 89.92 419 A 1 
ATOM 3375 N N   . ILE A 1 420 ? -9.860  14.290  14.963  1.00 95.28 420 A 1 
ATOM 3376 C CA  . ILE A 1 420 ? -11.134 13.655  14.609  1.00 94.50 420 A 1 
ATOM 3377 C C   . ILE A 1 420 ? -12.179 13.930  15.691  1.00 94.46 420 A 1 
ATOM 3378 O O   . ILE A 1 420 ? -13.222 14.491  15.383  1.00 93.50 420 A 1 
ATOM 3379 C CB  . ILE A 1 420 ? -10.934 12.150  14.307  1.00 93.74 420 A 1 
ATOM 3380 C CG1 . ILE A 1 420 ? -10.227 12.004  12.936  1.00 91.58 420 A 1 
ATOM 3381 C CG2 . ILE A 1 420 ? -12.263 11.379  14.292  1.00 92.03 420 A 1 
ATOM 3382 C CD1 . ILE A 1 420 ? -9.798  10.569  12.608  1.00 86.06 420 A 1 
ATOM 3383 N N   . ILE A 1 421 ? -11.887 13.624  16.951  1.00 95.48 421 A 1 
ATOM 3384 C CA  . ILE A 1 421 ? -12.842 13.815  18.052  1.00 95.28 421 A 1 
ATOM 3385 C C   . ILE A 1 421 ? -13.182 15.301  18.248  1.00 95.15 421 A 1 
ATOM 3386 O O   . ILE A 1 421 ? -14.338 15.641  18.462  1.00 93.77 421 A 1 
ATOM 3387 C CB  . ILE A 1 421 ? -12.303 13.159  19.344  1.00 94.96 421 A 1 
ATOM 3388 C CG1 . ILE A 1 421 ? -12.220 11.624  19.156  1.00 92.57 421 A 1 
ATOM 3389 C CG2 . ILE A 1 421 ? -13.182 13.499  20.562  1.00 92.12 421 A 1 
ATOM 3390 C CD1 . ILE A 1 421 ? -11.546 10.884  20.322  1.00 86.48 421 A 1 
ATOM 3391 N N   . GLY A 1 422 ? -12.190 16.199  18.156  1.00 95.84 422 A 1 
ATOM 3392 C CA  . GLY A 1 422 ? -12.392 17.626  18.415  1.00 95.52 422 A 1 
ATOM 3393 C C   . GLY A 1 422 ? -13.080 18.396  17.285  1.00 95.54 422 A 1 
ATOM 3394 O O   . GLY A 1 422 ? -13.817 19.341  17.562  1.00 93.84 422 A 1 
ATOM 3395 N N   . PHE A 1 423 ? -12.848 18.023  16.022  1.00 94.89 423 A 1 
ATOM 3396 C CA  . PHE A 1 423 ? -13.250 18.849  14.877  1.00 94.90 423 A 1 
ATOM 3397 C C   . PHE A 1 423 ? -14.271 18.197  13.938  1.00 94.26 423 A 1 
ATOM 3398 O O   . PHE A 1 423 ? -14.976 18.923  13.238  1.00 92.03 423 A 1 
ATOM 3399 C CB  . PHE A 1 423 ? -12.002 19.308  14.108  1.00 94.91 423 A 1 
ATOM 3400 C CG  . PHE A 1 423 ? -11.098 20.256  14.876  1.00 95.10 423 A 1 
ATOM 3401 C CD1 . PHE A 1 423 ? -11.363 21.640  14.870  1.00 91.10 423 A 1 
ATOM 3402 C CD2 . PHE A 1 423 ? -9.996  19.769  15.597  1.00 91.92 423 A 1 
ATOM 3403 C CE1 . PHE A 1 423 ? -10.528 22.525  15.576  1.00 90.67 423 A 1 
ATOM 3404 C CE2 . PHE A 1 423 ? -9.161  20.652  16.309  1.00 91.14 423 A 1 
ATOM 3405 C CZ  . PHE A 1 423 ? -9.426  22.029  16.295  1.00 91.67 423 A 1 
ATOM 3406 N N   . VAL A 1 424 ? -14.388 16.868  13.905  1.00 94.12 424 A 1 
ATOM 3407 C CA  . VAL A 1 424 ? -15.362 16.199  13.027  1.00 92.96 424 A 1 
ATOM 3408 C C   . VAL A 1 424 ? -16.810 16.591  13.338  1.00 92.38 424 A 1 
ATOM 3409 O O   . VAL A 1 424 ? -17.530 16.865  12.380  1.00 91.31 424 A 1 
ATOM 3410 C CB  . VAL A 1 424 ? -15.168 14.672  13.007  1.00 92.06 424 A 1 
ATOM 3411 C CG1 . VAL A 1 424 ? -16.337 13.912  12.373  1.00 87.42 424 A 1 
ATOM 3412 C CG2 . VAL A 1 424 ? -13.917 14.312  12.203  1.00 87.63 424 A 1 
ATOM 3413 N N   . PRO A 1 425 ? -17.246 16.725  14.600  1.00 93.21 425 A 1 
ATOM 3414 C CA  . PRO A 1 425 ? -18.615 17.164  14.895  1.00 92.42 425 A 1 
ATOM 3415 C C   . PRO A 1 425 ? -18.967 18.545  14.314  1.00 92.51 425 A 1 
ATOM 3416 O O   . PRO A 1 425 ? -20.124 18.815  14.020  1.00 90.70 425 A 1 
ATOM 3417 C CB  . PRO A 1 425 ? -18.724 17.156  16.422  1.00 91.58 425 A 1 
ATOM 3418 C CG  . PRO A 1 425 ? -17.695 16.115  16.852  1.00 90.29 425 A 1 
ATOM 3419 C CD  . PRO A 1 425 ? -16.579 16.337  15.836  1.00 92.08 425 A 1 
ATOM 3420 N N   . HIS A 1 426 ? -17.969 19.407  14.105  1.00 93.33 426 A 1 
ATOM 3421 C CA  . HIS A 1 426 ? -18.166 20.771  13.599  1.00 93.34 426 A 1 
ATOM 3422 C C   . HIS A 1 426 ? -17.930 20.911  12.088  1.00 93.41 426 A 1 
ATOM 3423 O O   . HIS A 1 426 ? -18.605 21.703  11.433  1.00 90.88 426 A 1 
ATOM 3424 C CB  . HIS A 1 426 ? -17.243 21.716  14.372  1.00 93.08 426 A 1 
ATOM 3425 C CG  . HIS A 1 426 ? -17.520 21.733  15.855  1.00 90.96 426 A 1 
ATOM 3426 N ND1 . HIS A 1 426 ? -18.687 22.150  16.461  1.00 76.01 426 A 1 
ATOM 3427 C CD2 . HIS A 1 426 ? -16.673 21.329  16.847  1.00 77.90 426 A 1 
ATOM 3428 C CE1 . HIS A 1 426 ? -18.545 21.996  17.784  1.00 79.75 426 A 1 
ATOM 3429 N NE2 . HIS A 1 426 ? -17.331 21.506  18.073  1.00 81.97 426 A 1 
ATOM 3430 N N   . TYR A 1 427 ? -16.971 20.173  11.529  1.00 92.95 427 A 1 
ATOM 3431 C CA  . TYR A 1 427 ? -16.511 20.331  10.138  1.00 92.69 427 A 1 
ATOM 3432 C C   . TYR A 1 427 ? -16.718 19.079  9.268   1.00 91.96 427 A 1 
ATOM 3433 O O   . TYR A 1 427 ? -16.300 19.063  8.102   1.00 88.10 427 A 1 
ATOM 3434 C CB  . TYR A 1 427 ? -15.046 20.781  10.138  1.00 92.88 427 A 1 
ATOM 3435 C CG  . TYR A 1 427 ? -14.790 22.108  10.831  1.00 93.20 427 A 1 
ATOM 3436 C CD1 . TYR A 1 427 ? -15.131 23.315  10.185  1.00 88.38 427 A 1 
ATOM 3437 C CD2 . TYR A 1 427 ? -14.215 22.142  12.111  1.00 89.35 427 A 1 
ATOM 3438 C CE1 . TYR A 1 427 ? -14.895 24.549  10.824  1.00 88.31 427 A 1 
ATOM 3439 C CE2 . TYR A 1 427 ? -13.980 23.371  12.756  1.00 88.75 427 A 1 
ATOM 3440 C CZ  . TYR A 1 427 ? -14.318 24.578  12.111  1.00 89.66 427 A 1 
ATOM 3441 O OH  . TYR A 1 427 ? -14.091 25.771  12.733  1.00 87.55 427 A 1 
ATOM 3442 N N   . GLY A 1 428 ? -17.332 18.025  9.807   1.00 90.81 428 A 1 
ATOM 3443 C CA  . GLY A 1 428 ? -17.602 16.782  9.091   1.00 90.48 428 A 1 
ATOM 3444 C C   . GLY A 1 428 ? -16.335 16.117  8.541   1.00 91.42 428 A 1 
ATOM 3445 O O   . GLY A 1 428 ? -15.254 16.166  9.135   1.00 89.86 428 A 1 
ATOM 3446 N N   . PHE A 1 429 ? -16.463 15.517  7.355   1.00 90.07 429 A 1 
ATOM 3447 C CA  . PHE A 1 429 ? -15.371 14.756  6.733   1.00 90.33 429 A 1 
ATOM 3448 C C   . PHE A 1 429 ? -14.123 15.590  6.376   1.00 91.41 429 A 1 
ATOM 3449 O O   . PHE A 1 429 ? -13.037 15.033  6.223   1.00 90.56 429 A 1 
ATOM 3450 C CB  . PHE A 1 429 ? -15.918 14.022  5.501   1.00 88.34 429 A 1 
ATOM 3451 C CG  . PHE A 1 429 ? -16.441 14.919  4.393   1.00 88.69 429 A 1 
ATOM 3452 C CD1 . PHE A 1 429 ? -17.828 15.093  4.215   1.00 84.09 429 A 1 
ATOM 3453 C CD2 . PHE A 1 429 ? -15.547 15.581  3.532   1.00 84.54 429 A 1 
ATOM 3454 C CE1 . PHE A 1 429 ? -18.311 15.937  3.199   1.00 80.64 429 A 1 
ATOM 3455 C CE2 . PHE A 1 429 ? -16.032 16.431  2.521   1.00 81.32 429 A 1 
ATOM 3456 C CZ  . PHE A 1 429 ? -17.416 16.610  2.354   1.00 81.44 429 A 1 
ATOM 3457 N N   . ILE A 1 430 ? -14.235 16.924  6.270   1.00 92.91 430 A 1 
ATOM 3458 C CA  . ILE A 1 430 ? -13.083 17.799  5.991   1.00 93.34 430 A 1 
ATOM 3459 C C   . ILE A 1 430 ? -12.062 17.713  7.132   1.00 93.96 430 A 1 
ATOM 3460 O O   . ILE A 1 430 ? -10.852 17.672  6.892   1.00 93.08 430 A 1 
ATOM 3461 C CB  . ILE A 1 430 ? -13.553 19.256  5.738   1.00 91.80 430 A 1 
ATOM 3462 C CG1 . ILE A 1 430 ? -14.463 19.313  4.486   1.00 82.65 430 A 1 
ATOM 3463 C CG2 . ILE A 1 430 ? -12.347 20.204  5.571   1.00 80.63 430 A 1 
ATOM 3464 C CD1 . ILE A 1 430 ? -15.078 20.690  4.200   1.00 70.00 430 A 1 
ATOM 3465 N N   . ALA A 1 431 ? -12.524 17.602  8.381   1.00 93.62 431 A 1 
ATOM 3466 C CA  . ALA A 1 431 ? -11.652 17.427  9.540   1.00 93.91 431 A 1 
ATOM 3467 C C   . ALA A 1 431 ? -10.860 16.110  9.476   1.00 94.17 431 A 1 
ATOM 3468 O O   . ALA A 1 431 ? -9.695  16.083  9.874   1.00 93.77 431 A 1 
ATOM 3469 C CB  . ALA A 1 431 ? -12.499 17.519  10.810  1.00 93.83 431 A 1 
ATOM 3470 N N   . CYS A 1 432 ? -11.427 15.040  8.907   1.00 93.27 432 A 1 
ATOM 3471 C CA  . CYS A 1 432 ? -10.704 13.783  8.688   1.00 92.29 432 A 1 
ATOM 3472 C C   . CYS A 1 432 ? -9.522  13.950  7.722   1.00 92.91 432 A 1 
ATOM 3473 O O   . CYS A 1 432 ? -8.442  13.409  7.964   1.00 92.47 432 A 1 
ATOM 3474 C CB  . CYS A 1 432 ? -11.667 12.717  8.145   1.00 91.06 432 A 1 
ATOM 3475 S SG  . CYS A 1 432 ? -12.933 12.321  9.377   1.00 88.08 432 A 1 
ATOM 3476 N N   . ALA A 1 433 ? -9.704  14.726  6.649   1.00 93.76 433 A 1 
ATOM 3477 C CA  . ALA A 1 433 ? -8.628  15.015  5.703   1.00 93.69 433 A 1 
ATOM 3478 C C   . ALA A 1 433 ? -7.487  15.801  6.371   1.00 94.30 433 A 1 
ATOM 3479 O O   . ALA A 1 433 ? -6.318  15.436  6.242   1.00 93.90 433 A 1 
ATOM 3480 C CB  . ALA A 1 433 ? -9.221  15.767  4.504   1.00 93.21 433 A 1 
ATOM 3481 N N   . TRP A 1 434 ? -7.831  16.826  7.152   1.00 95.10 434 A 1 
ATOM 3482 C CA  . TRP A 1 434 ? -6.852  17.598  7.920   1.00 95.99 434 A 1 
ATOM 3483 C C   . TRP A 1 434 ? -6.179  16.785  9.028   1.00 96.22 434 A 1 
ATOM 3484 O O   . TRP A 1 434 ? -4.989  16.977  9.270   1.00 95.36 434 A 1 
ATOM 3485 C CB  . TRP A 1 434 ? -7.521  18.853  8.480   1.00 95.82 434 A 1 
ATOM 3486 C CG  . TRP A 1 434 ? -7.672  19.945  7.468   1.00 95.44 434 A 1 
ATOM 3487 C CD1 . TRP A 1 434 ? -8.830  20.387  6.925   1.00 92.65 434 A 1 
ATOM 3488 C CD2 . TRP A 1 434 ? -6.615  20.739  6.845   1.00 93.91 434 A 1 
ATOM 3489 N NE1 . TRP A 1 434 ? -8.566  21.392  6.016   1.00 91.88 434 A 1 
ATOM 3490 C CE2 . TRP A 1 434 ? -7.215  21.649  5.927   1.00 93.02 434 A 1 
ATOM 3491 C CE3 . TRP A 1 434 ? -5.207  20.778  6.967   1.00 92.41 434 A 1 
ATOM 3492 C CZ2 . TRP A 1 434 ? -6.459  22.554  5.166   1.00 91.23 434 A 1 
ATOM 3493 C CZ3 . TRP A 1 434 ? -4.438  21.684  6.205   1.00 90.29 434 A 1 
ATOM 3494 C CH2 . TRP A 1 434 ? -5.063  22.569  5.308   1.00 89.16 434 A 1 
ATOM 3495 N N   . ALA A 1 435 ? -6.879  15.844  9.654   1.00 95.44 435 A 1 
ATOM 3496 C CA  . ALA A 1 435 ? -6.297  14.927  10.632  1.00 95.11 435 A 1 
ATOM 3497 C C   . ALA A 1 435 ? -5.197  14.061  10.005  1.00 95.06 435 A 1 
ATOM 3498 O O   . ALA A 1 435 ? -4.086  13.986  10.538  1.00 94.46 435 A 1 
ATOM 3499 C CB  . ALA A 1 435 ? -7.420  14.073  11.240  1.00 94.81 435 A 1 
ATOM 3500 N N   . SER A 1 436 ? -5.465  13.472  8.831   1.00 94.72 436 A 1 
ATOM 3501 C CA  . SER A 1 436 ? -4.475  12.700  8.072   1.00 93.60 436 A 1 
ATOM 3502 C C   . SER A 1 436 ? -3.282  13.568  7.655   1.00 94.15 436 A 1 
ATOM 3503 O O   . SER A 1 436 ? -2.129  13.197  7.886   1.00 93.19 436 A 1 
ATOM 3504 C CB  . SER A 1 436 ? -5.142  12.063  6.846   1.00 91.72 436 A 1 
ATOM 3505 O OG  . SER A 1 436 ? -4.202  11.284  6.129   1.00 78.27 436 A 1 
ATOM 3506 N N   . PHE A 1 437 ? -3.550  14.759  7.123   1.00 95.12 437 A 1 
ATOM 3507 C CA  . PHE A 1 437 ? -2.507  15.715  6.743   1.00 95.82 437 A 1 
ATOM 3508 C C   . PHE A 1 437 ? -1.602  16.081  7.929   1.00 96.26 437 A 1 
ATOM 3509 O O   . PHE A 1 437 ? -0.381  15.935  7.843   1.00 96.03 437 A 1 
ATOM 3510 C CB  . PHE A 1 437 ? -3.172  16.962  6.151   1.00 95.67 437 A 1 
ATOM 3511 C CG  . PHE A 1 437 ? -2.216  18.089  5.817   1.00 95.83 437 A 1 
ATOM 3512 C CD1 . PHE A 1 437 ? -1.816  19.001  6.810   1.00 93.75 437 A 1 
ATOM 3513 C CD2 . PHE A 1 437 ? -1.733  18.235  4.506   1.00 94.32 437 A 1 
ATOM 3514 C CE1 . PHE A 1 437 ? -0.939  20.053  6.493   1.00 93.63 437 A 1 
ATOM 3515 C CE2 . PHE A 1 437 ? -0.862  19.290  4.188   1.00 93.75 437 A 1 
ATOM 3516 C CZ  . PHE A 1 437 ? -0.464  20.201  5.183   1.00 94.17 437 A 1 
ATOM 3517 N N   . ALA A 1 438 ? -2.181  16.525  9.046   1.00 96.56 438 A 1 
ATOM 3518 C CA  . ALA A 1 438 ? -1.443  16.976  10.220  1.00 96.81 438 A 1 
ATOM 3519 C C   . ALA A 1 438 ? -0.639  15.842  10.864  1.00 96.69 438 A 1 
ATOM 3520 O O   . ALA A 1 438 ? 0.525   16.033  11.223  1.00 96.17 438 A 1 
ATOM 3521 C CB  . ALA A 1 438 ? -2.441  17.594  11.208  1.00 96.75 438 A 1 
ATOM 3522 N N   . SER A 1 439 ? -1.225  14.650  10.958  1.00 96.40 439 A 1 
ATOM 3523 C CA  . SER A 1 439 ? -0.557  13.455  11.474  1.00 95.80 439 A 1 
ATOM 3524 C C   . SER A 1 439 ? 0.652   13.057  10.627  1.00 95.68 439 A 1 
ATOM 3525 O O   . SER A 1 439 ? 1.755   12.886  11.149  1.00 94.71 439 A 1 
ATOM 3526 C CB  . SER A 1 439 ? -1.565  12.309  11.522  1.00 94.55 439 A 1 
ATOM 3527 O OG  . SER A 1 439 ? -0.923  11.126  11.935  1.00 80.42 439 A 1 
ATOM 3528 N N   . ASN A 1 440 ? 0.480   12.966  9.314   1.00 95.04 440 A 1 
ATOM 3529 C CA  . ASN A 1 440 ? 1.551   12.587  8.395   1.00 94.54 440 A 1 
ATOM 3530 C C   . ASN A 1 440 ? 2.669   13.642  8.357   1.00 95.06 440 A 1 
ATOM 3531 O O   . ASN A 1 440 ? 3.854   13.291  8.363   1.00 94.63 440 A 1 
ATOM 3532 C CB  . ASN A 1 440 ? 0.929   12.328  7.011   1.00 93.54 440 A 1 
ATOM 3533 C CG  . ASN A 1 440 ? 0.135   11.036  6.941   1.00 91.88 440 A 1 
ATOM 3534 O OD1 . ASN A 1 440 ? 0.306   10.127  7.741   1.00 86.20 440 A 1 
ATOM 3535 N ND2 . ASN A 1 440 ? -0.713  10.885  5.954   1.00 85.82 440 A 1 
ATOM 3536 N N   . LEU A 1 441 ? 2.304   14.923  8.412   1.00 95.39 441 A 1 
ATOM 3537 C CA  . LEU A 1 441 ? 3.257   16.024  8.549   1.00 95.99 441 A 1 
ATOM 3538 C C   . LEU A 1 441 ? 4.036   15.929  9.868   1.00 96.00 441 A 1 
ATOM 3539 O O   . LEU A 1 441 ? 5.264   16.022  9.854   1.00 95.77 441 A 1 
ATOM 3540 C CB  . LEU A 1 441 ? 2.497   17.358  8.424   1.00 96.47 441 A 1 
ATOM 3541 C CG  . LEU A 1 441 ? 3.377   18.613  8.577   1.00 95.67 441 A 1 
ATOM 3542 C CD1 . LEU A 1 441 ? 4.445   18.711  7.488   1.00 91.37 441 A 1 
ATOM 3543 C CD2 . LEU A 1 441 ? 2.508   19.867  8.506   1.00 91.90 441 A 1 
ATOM 3544 N N   . LEU A 1 442 ? 3.359   15.690  10.995  1.00 96.31 442 A 1 
ATOM 3545 C CA  . LEU A 1 442 ? 4.002   15.519  12.301  1.00 96.41 442 A 1 
ATOM 3546 C C   . LEU A 1 442 ? 4.999   14.356  12.278  1.00 96.05 442 A 1 
ATOM 3547 O O   . LEU A 1 442 ? 6.154   14.534  12.672  1.00 95.44 442 A 1 
ATOM 3548 C CB  . LEU A 1 442 ? 2.923   15.314  13.386  1.00 96.61 442 A 1 
ATOM 3549 C CG  . LEU A 1 442 ? 3.501   15.069  14.795  1.00 95.67 442 A 1 
ATOM 3550 C CD1 . LEU A 1 442 ? 4.257   16.288  15.323  1.00 91.65 442 A 1 
ATOM 3551 C CD2 . LEU A 1 442 ? 2.388   14.722  15.775  1.00 91.89 442 A 1 
ATOM 3552 N N   . MET A 1 443 ? 4.589   13.187  11.782  1.00 94.57 443 A 1 
ATOM 3553 C CA  . MET A 1 443 ? 5.469   12.017  11.678  1.00 94.00 443 A 1 
ATOM 3554 C C   . MET A 1 443 ? 6.693   12.301  10.801  1.00 93.92 443 A 1 
ATOM 3555 O O   . MET A 1 443 ? 7.816   11.937  11.167  1.00 93.09 443 A 1 
ATOM 3556 C CB  . MET A 1 443 ? 4.696   10.818  11.115  1.00 93.15 443 A 1 
ATOM 3557 C CG  . MET A 1 443 ? 3.668   10.250  12.102  1.00 90.31 443 A 1 
ATOM 3558 S SD  . MET A 1 443 ? 2.981   8.655   11.595  1.00 87.29 443 A 1 
ATOM 3559 C CE  . MET A 1 443 ? 2.055   9.137   10.115  1.00 76.90 443 A 1 
ATOM 3560 N N   . MET A 1 444 ? 6.497   12.980  9.675   1.00 94.38 444 A 1 
ATOM 3561 C CA  . MET A 1 444 ? 7.583   13.397  8.789   1.00 94.33 444 A 1 
ATOM 3562 C C   . MET A 1 444 ? 8.568   14.327  9.508   1.00 94.11 444 A 1 
ATOM 3563 O O   . MET A 1 444 ? 9.773   14.074  9.486   1.00 93.43 444 A 1 
ATOM 3564 C CB  . MET A 1 444 ? 6.994   14.079  7.545   1.00 94.29 444 A 1 
ATOM 3565 C CG  . MET A 1 444 ? 8.080   14.479  6.541   1.00 92.27 444 A 1 
ATOM 3566 S SD  . MET A 1 444 ? 7.554   15.652  5.268   1.00 89.26 444 A 1 
ATOM 3567 C CE  . MET A 1 444 ? 7.380   17.162  6.259   1.00 81.18 444 A 1 
ATOM 3568 N N   . LEU A 1 445 ? 8.069   15.372  10.173  1.00 94.54 445 A 1 
ATOM 3569 C CA  . LEU A 1 445 ? 8.899   16.351  10.883  1.00 94.73 445 A 1 
ATOM 3570 C C   . LEU A 1 445 ? 9.666   15.707  12.042  1.00 94.35 445 A 1 
ATOM 3571 O O   . LEU A 1 445 ? 10.878  15.898  12.154  1.00 93.79 445 A 1 
ATOM 3572 C CB  . LEU A 1 445 ? 8.018   17.509  11.384  1.00 95.46 445 A 1 
ATOM 3573 C CG  . LEU A 1 445 ? 7.456   18.433  10.284  1.00 94.09 445 A 1 
ATOM 3574 C CD1 . LEU A 1 445 ? 6.515   19.455  10.927  1.00 90.04 445 A 1 
ATOM 3575 C CD2 . LEU A 1 445 ? 8.551   19.190  9.533   1.00 90.16 445 A 1 
ATOM 3576 N N   . LEU A 1 446 ? 8.998   14.884  12.858  1.00 94.25 446 A 1 
ATOM 3577 C CA  . LEU A 1 446 ? 9.643   14.151  13.951  1.00 93.88 446 A 1 
ATOM 3578 C C   . LEU A 1 446 ? 10.744  13.227  13.421  1.00 93.28 446 A 1 
ATOM 3579 O O   . LEU A 1 446 ? 11.871  13.251  13.928  1.00 92.33 446 A 1 
ATOM 3580 C CB  . LEU A 1 446 ? 8.591   13.342  14.731  1.00 94.36 446 A 1 
ATOM 3581 C CG  . LEU A 1 446 ? 7.607   14.162  15.587  1.00 92.97 446 A 1 
ATOM 3582 C CD1 . LEU A 1 446 ? 6.590   13.206  16.212  1.00 89.45 446 A 1 
ATOM 3583 C CD2 . LEU A 1 446 ? 8.310   14.925  16.712  1.00 89.39 446 A 1 
ATOM 3584 N N   . SER A 1 447 ? 10.455  12.457  12.368  1.00 92.96 447 A 1 
ATOM 3585 C CA  . SER A 1 447 ? 11.439  11.562  11.752  1.00 91.62 447 A 1 
ATOM 3586 C C   . SER A 1 447 ? 12.615  12.332  11.152  1.00 90.99 447 A 1 
ATOM 3587 O O   . SER A 1 447 ? 13.759  11.900  11.296  1.00 88.82 447 A 1 
ATOM 3588 C CB  . SER A 1 447 ? 10.771  10.703  10.679  1.00 90.36 447 A 1 
ATOM 3589 O OG  . SER A 1 447 ? 11.672  9.696   10.252  1.00 78.82 447 A 1 
ATOM 3590 N N   . TYR A 1 448 ? 12.365  13.483  10.537  1.00 92.41 448 A 1 
ATOM 3591 C CA  . TYR A 1 448 ? 13.411  14.334  9.974   1.00 92.12 448 A 1 
ATOM 3592 C C   . TYR A 1 448 ? 14.318  14.924  11.062  1.00 91.98 448 A 1 
ATOM 3593 O O   . TYR A 1 448 ? 15.527  14.689  11.039  1.00 91.16 448 A 1 
ATOM 3594 C CB  . TYR A 1 448 ? 12.775  15.434  9.110   1.00 92.24 448 A 1 
ATOM 3595 C CG  . TYR A 1 448 ? 13.799  16.398  8.540   1.00 91.90 448 A 1 
ATOM 3596 C CD1 . TYR A 1 448 ? 13.998  17.655  9.144   1.00 89.13 448 A 1 
ATOM 3597 C CD2 . TYR A 1 448 ? 14.601  16.003  7.451   1.00 89.95 448 A 1 
ATOM 3598 C CE1 . TYR A 1 448 ? 15.008  18.508  8.672   1.00 89.41 448 A 1 
ATOM 3599 C CE2 . TYR A 1 448 ? 15.615  16.853  6.978   1.00 89.52 448 A 1 
ATOM 3600 C CZ  . TYR A 1 448 ? 15.824  18.105  7.596   1.00 89.67 448 A 1 
ATOM 3601 O OH  . TYR A 1 448 ? 16.830  18.911  7.173   1.00 88.20 448 A 1 
ATOM 3602 N N   . PHE A 1 449 ? 13.757  15.639  12.042  1.00 92.60 449 A 1 
ATOM 3603 C CA  . PHE A 1 449 ? 14.563  16.334  13.057  1.00 92.74 449 A 1 
ATOM 3604 C C   . PHE A 1 449 ? 15.327  15.372  13.969  1.00 92.52 449 A 1 
ATOM 3605 O O   . PHE A 1 449 ? 16.501  15.599  14.271  1.00 90.97 449 A 1 
ATOM 3606 C CB  . PHE A 1 449 ? 13.666  17.260  13.891  1.00 93.51 449 A 1 
ATOM 3607 C CG  . PHE A 1 449 ? 13.177  18.492  13.151  1.00 93.25 449 A 1 
ATOM 3608 C CD1 . PHE A 1 449 ? 14.104  19.417  12.629  1.00 88.25 449 A 1 
ATOM 3609 C CD2 . PHE A 1 449 ? 11.800  18.736  13.005  1.00 89.33 449 A 1 
ATOM 3610 C CE1 . PHE A 1 449 ? 13.656  20.566  11.957  1.00 88.29 449 A 1 
ATOM 3611 C CE2 . PHE A 1 449 ? 11.352  19.886  12.334  1.00 89.04 449 A 1 
ATOM 3612 C CZ  . PHE A 1 449 ? 12.278  20.801  11.807  1.00 90.00 449 A 1 
ATOM 3613 N N   . ILE A 1 450 ? 14.688  14.270  14.377  1.00 92.31 450 A 1 
ATOM 3614 C CA  . ILE A 1 450 ? 15.354  13.255  15.195  1.00 91.62 450 A 1 
ATOM 3615 C C   . ILE A 1 450 ? 16.359  12.473  14.345  1.00 90.45 450 A 1 
ATOM 3616 O O   . ILE A 1 450 ? 17.468  12.191  14.809  1.00 88.48 450 A 1 
ATOM 3617 C CB  . ILE A 1 450 ? 14.310  12.364  15.902  1.00 91.65 450 A 1 
ATOM 3618 C CG1 . ILE A 1 450 ? 13.486  13.234  16.890  1.00 88.14 450 A 1 
ATOM 3619 C CG2 . ILE A 1 450 ? 14.995  11.207  16.642  1.00 86.63 450 A 1 
ATOM 3620 C CD1 . ILE A 1 450 ? 12.271  12.535  17.502  1.00 77.46 450 A 1 
ATOM 3621 N N   . GLY A 1 451 ? 16.016  12.177  13.094  1.00 90.27 451 A 1 
ATOM 3622 C CA  . GLY A 1 451 ? 16.902  11.545  12.128  1.00 88.96 451 A 1 
ATOM 3623 C C   . GLY A 1 451 ? 18.183  12.343  11.911  1.00 89.33 451 A 1 
ATOM 3624 O O   . GLY A 1 451 ? 19.265  11.776  12.031  1.00 87.82 451 A 1 
ATOM 3625 N N   . GLN A 1 452 ? 18.090  13.653  11.722  1.00 89.62 452 A 1 
ATOM 3626 C CA  . GLN A 1 452 ? 19.271  14.514  11.564  1.00 89.34 452 A 1 
ATOM 3627 C C   . GLN A 1 452 ? 20.208  14.494  12.781  1.00 89.34 452 A 1 
ATOM 3628 O O   . GLN A 1 452 ? 21.423  14.553  12.619  1.00 87.21 452 A 1 
ATOM 3629 C CB  . GLN A 1 452 ? 18.838  15.956  11.251  1.00 88.56 452 A 1 
ATOM 3630 C CG  . GLN A 1 452 ? 18.288  16.126  9.825   1.00 81.84 452 A 1 
ATOM 3631 C CD  . GLN A 1 452 ? 19.307  15.839  8.726   1.00 81.94 452 A 1 
ATOM 3632 O OE1 . GLN A 1 452 ? 20.493  15.640  8.929   1.00 72.71 452 A 1 
ATOM 3633 N NE2 . GLN A 1 452 ? 18.875  15.785  7.489   1.00 70.92 452 A 1 
ATOM 3634 N N   . LYS A 1 453 ? 19.657  14.341  13.988  1.00 89.62 453 A 1 
ATOM 3635 C CA  . LYS A 1 453 ? 20.473  14.217  15.211  1.00 88.93 453 A 1 
ATOM 3636 C C   . LYS A 1 453 ? 21.114  12.832  15.370  1.00 88.42 453 A 1 
ATOM 3637 O O   . LYS A 1 453 ? 22.191  12.720  15.947  1.00 85.57 453 A 1 
ATOM 3638 C CB  . LYS A 1 453 ? 19.621  14.560  16.447  1.00 89.33 453 A 1 
ATOM 3639 C CG  . LYS A 1 453 ? 19.193  16.037  16.487  1.00 83.66 453 A 1 
ATOM 3640 C CD  . LYS A 1 453 ? 18.396  16.346  17.762  1.00 77.82 453 A 1 
ATOM 3641 C CE  . LYS A 1 453 ? 17.985  17.826  17.772  1.00 71.99 453 A 1 
ATOM 3642 N NZ  . LYS A 1 453 ? 17.265  18.210  19.020  1.00 63.32 453 A 1 
ATOM 3643 N N   . LYS A 1 454 ? 20.443  11.767  14.912  1.00 86.44 454 A 1 
ATOM 3644 C CA  . LYS A 1 454 ? 20.870  10.375  15.154  1.00 84.25 454 A 1 
ATOM 3645 C C   . LYS A 1 454 ? 21.600  9.737   13.970  1.00 83.67 454 A 1 
ATOM 3646 O O   . LYS A 1 454 ? 22.423  8.846   14.178  1.00 79.04 454 A 1 
ATOM 3647 C CB  . LYS A 1 454 ? 19.647  9.528   15.560  1.00 83.37 454 A 1 
ATOM 3648 C CG  . LYS A 1 454 ? 18.956  9.950   16.869  1.00 81.77 454 A 1 
ATOM 3649 C CD  . LYS A 1 454 ? 19.856  9.844   18.119  1.00 77.61 454 A 1 
ATOM 3650 C CE  . LYS A 1 454 ? 19.032  10.188  19.372  1.00 74.30 454 A 1 
ATOM 3651 N NZ  . LYS A 1 454 ? 19.859  10.301  20.601  1.00 66.44 454 A 1 
ATOM 3652 N N   . PHE A 1 455 ? 21.283  10.169  12.754  1.00 84.55 455 A 1 
ATOM 3653 C CA  . PHE A 1 455 ? 21.838  9.665   11.500  1.00 83.53 455 A 1 
ATOM 3654 C C   . PHE A 1 455 ? 21.882  10.798  10.458  1.00 85.09 455 A 1 
ATOM 3655 O O   . PHE A 1 455 ? 21.036  10.870  9.570   1.00 83.06 455 A 1 
ATOM 3656 C CB  . PHE A 1 455 ? 21.002  8.462   11.033  1.00 81.08 455 A 1 
ATOM 3657 C CG  . PHE A 1 455 ? 21.621  7.708   9.878   1.00 77.83 455 A 1 
ATOM 3658 C CD1 . PHE A 1 455 ? 21.180  7.928   8.558   1.00 75.41 455 A 1 
ATOM 3659 C CD2 . PHE A 1 455 ? 22.647  6.777   10.123  1.00 73.85 455 A 1 
ATOM 3660 C CE1 . PHE A 1 455 ? 21.756  7.218   7.497   1.00 72.15 455 A 1 
ATOM 3661 C CE2 . PHE A 1 455 ? 23.224  6.064   9.060   1.00 71.63 455 A 1 
ATOM 3662 C CZ  . PHE A 1 455 ? 22.776  6.280   7.748   1.00 73.04 455 A 1 
ATOM 3663 N N   . PRO A 1 456 ? 22.833  11.736  10.575  1.00 84.00 456 A 1 
ATOM 3664 C CA  . PRO A 1 456 ? 22.850  12.942  9.753   1.00 84.44 456 A 1 
ATOM 3665 C C   . PRO A 1 456 ? 23.015  12.597  8.270   1.00 84.40 456 A 1 
ATOM 3666 O O   . PRO A 1 456 ? 24.007  11.977  7.858   1.00 81.79 456 A 1 
ATOM 3667 C CB  . PRO A 1 456 ? 23.994  13.802  10.299  1.00 82.98 456 A 1 
ATOM 3668 C CG  . PRO A 1 456 ? 24.908  12.785  10.987  1.00 81.56 456 A 1 
ATOM 3669 C CD  . PRO A 1 456 ? 23.929  11.752  11.530  1.00 85.33 456 A 1 
ATOM 3670 N N   . VAL A 1 457 ? 22.033  13.023  7.468   1.00 83.91 457 A 1 
ATOM 3671 C CA  . VAL A 1 457 ? 22.014  12.915  6.007   1.00 84.80 457 A 1 
ATOM 3672 C C   . VAL A 1 457 ? 21.799  14.312  5.436   1.00 86.25 457 A 1 
ATOM 3673 O O   . VAL A 1 457 ? 20.839  14.993  5.795   1.00 85.06 457 A 1 
ATOM 3674 C CB  . VAL A 1 457 ? 20.921  11.945  5.521   1.00 82.58 457 A 1 
ATOM 3675 C CG1 . VAL A 1 457 ? 20.903  11.844  3.989   1.00 76.49 457 A 1 
ATOM 3676 C CG2 . VAL A 1 457 ? 21.130  10.529  6.069   1.00 77.30 457 A 1 
ATOM 3677 N N   . ALA A 1 458 ? 22.686  14.738  4.547   1.00 85.21 458 A 1 
ATOM 3678 C CA  . ALA A 1 458 ? 22.637  16.061  3.927   1.00 85.42 458 A 1 
ATOM 3679 C C   . ALA A 1 458 ? 21.589  16.116  2.797   1.00 86.07 458 A 1 
ATOM 3680 O O   . ALA A 1 458 ? 21.928  16.252  1.621   1.00 82.70 458 A 1 
ATOM 3681 C CB  . ALA A 1 458 ? 24.054  16.444  3.480   1.00 83.17 458 A 1 
ATOM 3682 N N   . TYR A 1 459 ? 20.301  15.973  3.137   1.00 85.83 459 A 1 
ATOM 3683 C CA  . TYR A 1 459 ? 19.208  16.089  2.168   1.00 86.47 459 A 1 
ATOM 3684 C C   . TYR A 1 459 ? 19.237  17.451  1.469   1.00 87.65 459 A 1 
ATOM 3685 O O   . TYR A 1 459 ? 19.442  18.489  2.101   1.00 85.43 459 A 1 
ATOM 3686 C CB  . TYR A 1 459 ? 17.852  15.871  2.848   1.00 85.29 459 A 1 
ATOM 3687 C CG  . TYR A 1 459 ? 17.627  14.463  3.357   1.00 85.02 459 A 1 
ATOM 3688 C CD1 . TYR A 1 459 ? 17.411  13.410  2.446   1.00 81.48 459 A 1 
ATOM 3689 C CD2 . TYR A 1 459 ? 17.634  14.200  4.743   1.00 82.37 459 A 1 
ATOM 3690 C CE1 . TYR A 1 459 ? 17.203  12.099  2.915   1.00 79.90 459 A 1 
ATOM 3691 C CE2 . TYR A 1 459 ? 17.426  12.890  5.214   1.00 80.00 459 A 1 
ATOM 3692 C CZ  . TYR A 1 459 ? 17.208  11.836  4.301   1.00 80.76 459 A 1 
ATOM 3693 O OH  . TYR A 1 459 ? 17.012  10.569  4.755   1.00 78.23 459 A 1 
ATOM 3694 N N   . ASN A 1 460 ? 18.983  17.459  0.163   1.00 85.60 460 A 1 
ATOM 3695 C CA  . ASN A 1 460 ? 18.961  18.693  -0.619  1.00 86.48 460 A 1 
ATOM 3696 C C   . ASN A 1 460 ? 17.629  19.445  -0.428  1.00 87.99 460 A 1 
ATOM 3697 O O   . ASN A 1 460 ? 16.761  19.464  -1.305  1.00 86.61 460 A 1 
ATOM 3698 C CB  . ASN A 1 460 ? 19.312  18.380  -2.082  1.00 84.17 460 A 1 
ATOM 3699 C CG  . ASN A 1 460 ? 19.574  19.639  -2.895  1.00 79.25 460 A 1 
ATOM 3700 O OD1 . ASN A 1 460 ? 19.184  20.747  -2.558  1.00 73.80 460 A 1 
ATOM 3701 N ND2 . ASN A 1 460 ? 20.252  19.509  -4.011  1.00 73.58 460 A 1 
ATOM 3702 N N   . LEU A 1 461 ? 17.474  20.078  0.733   1.00 86.38 461 A 1 
ATOM 3703 C CA  . LEU A 1 461 ? 16.283  20.854  1.089   1.00 87.83 461 A 1 
ATOM 3704 C C   . LEU A 1 461 ? 16.038  22.022  0.132   1.00 89.04 461 A 1 
ATOM 3705 O O   . LEU A 1 461 ? 14.893  22.319  -0.181  1.00 87.84 461 A 1 
ATOM 3706 C CB  . LEU A 1 461 ? 16.410  21.393  2.524   1.00 86.93 461 A 1 
ATOM 3707 C CG  . LEU A 1 461 ? 16.455  20.328  3.630   1.00 83.74 461 A 1 
ATOM 3708 C CD1 . LEU A 1 461 ? 16.602  21.061  4.964   1.00 77.29 461 A 1 
ATOM 3709 C CD2 . LEU A 1 461 ? 15.204  19.458  3.663   1.00 76.72 461 A 1 
ATOM 3710 N N   . ARG A 1 462 ? 17.095  22.642  -0.387  1.00 89.17 462 A 1 
ATOM 3711 C CA  . ARG A 1 462 ? 16.978  23.734  -1.362  1.00 89.79 462 A 1 
ATOM 3712 C C   . ARG A 1 462 ? 16.294  23.263  -2.646  1.00 90.40 462 A 1 
ATOM 3713 O O   . ARG A 1 462 ? 15.458  23.975  -3.184  1.00 88.15 462 A 1 
ATOM 3714 C CB  . ARG A 1 462 ? 18.370  24.331  -1.633  1.00 89.65 462 A 1 
ATOM 3715 C CG  . ARG A 1 462 ? 18.299  25.610  -2.483  1.00 79.12 462 A 1 
ATOM 3716 C CD  . ARG A 1 462 ? 19.701  26.189  -2.711  1.00 75.43 462 A 1 
ATOM 3717 N NE  . ARG A 1 462 ? 19.652  27.442  -3.492  1.00 66.18 462 A 1 
ATOM 3718 C CZ  . ARG A 1 462 ? 20.689  28.170  -3.877  1.00 57.76 462 A 1 
ATOM 3719 N NH1 . ARG A 1 462 ? 21.917  27.822  -3.612  1.00 52.41 462 A 1 
ATOM 3720 N NH2 . ARG A 1 462 ? 20.512  29.281  -4.538  1.00 50.24 462 A 1 
ATOM 3721 N N   . SER A 1 463 ? 16.630  22.065  -3.119  1.00 89.07 463 A 1 
ATOM 3722 C CA  . SER A 1 463 ? 15.960  21.464  -4.277  1.00 88.97 463 A 1 
ATOM 3723 C C   . SER A 1 463 ? 14.508  21.103  -3.959  1.00 90.37 463 A 1 
ATOM 3724 O O   . SER A 1 463 ? 13.626  21.424  -4.746  1.00 89.06 463 A 1 
ATOM 3725 C CB  . SER A 1 463 ? 16.720  20.224  -4.754  1.00 87.05 463 A 1 
ATOM 3726 O OG  . SER A 1 463 ? 16.232  19.782  -6.009  1.00 76.61 463 A 1 
ATOM 3727 N N   . ALA A 1 464 ? 14.241  20.484  -2.802  1.00 90.37 464 A 1 
ATOM 3728 C CA  . ALA A 1 464 ? 12.883  20.120  -2.396  1.00 90.51 464 A 1 
ATOM 3729 C C   . ALA A 1 464 ? 11.978  21.357  -2.272  1.00 92.00 464 A 1 
ATOM 3730 O O   . ALA A 1 464 ? 10.912  21.397  -2.879  1.00 91.37 464 A 1 
ATOM 3731 C CB  . ALA A 1 464 ? 12.955  19.325  -1.087  1.00 89.78 464 A 1 
ATOM 3732 N N   . LEU A 1 465 ? 12.438  22.397  -1.569  1.00 92.00 465 A 1 
ATOM 3733 C CA  . LEU A 1 465 ? 11.716  23.664  -1.427  1.00 92.47 465 A 1 
ATOM 3734 C C   . LEU A 1 465 ? 11.465  24.325  -2.780  1.00 93.30 465 A 1 
ATOM 3735 O O   . LEU A 1 465 ? 10.351  24.761  -3.034  1.00 93.10 465 A 1 
ATOM 3736 C CB  . LEU A 1 465 ? 12.497  24.613  -0.500  1.00 92.30 465 A 1 
ATOM 3737 C CG  . LEU A 1 465 ? 12.452  24.229  0.989   1.00 81.65 465 A 1 
ATOM 3738 C CD1 . LEU A 1 465 ? 13.421  25.119  1.768   1.00 74.44 465 A 1 
ATOM 3739 C CD2 . LEU A 1 465 ? 11.059  24.396  1.591   1.00 75.43 465 A 1 
ATOM 3740 N N   . PHE A 1 466 ? 12.449  24.331  -3.680  1.00 92.74 466 A 1 
ATOM 3741 C CA  . PHE A 1 466 ? 12.283  24.875  -5.029  1.00 93.07 466 A 1 
ATOM 3742 C C   . PHE A 1 466 ? 11.129  24.199  -5.788  1.00 94.16 466 A 1 
ATOM 3743 O O   . PHE A 1 466 ? 10.271  24.884  -6.335  1.00 93.50 466 A 1 
ATOM 3744 C CB  . PHE A 1 466 ? 13.608  24.733  -5.783  1.00 92.42 466 A 1 
ATOM 3745 C CG  . PHE A 1 466 ? 13.538  25.130  -7.243  1.00 91.62 466 A 1 
ATOM 3746 C CD1 . PHE A 1 466 ? 13.328  24.151  -8.233  1.00 87.01 466 A 1 
ATOM 3747 C CD2 . PHE A 1 466 ? 13.700  26.475  -7.614  1.00 87.82 466 A 1 
ATOM 3748 C CE1 . PHE A 1 466 ? 13.288  24.519  -9.591  1.00 87.38 466 A 1 
ATOM 3749 C CE2 . PHE A 1 466 ? 13.662  26.840  -8.973  1.00 87.24 466 A 1 
ATOM 3750 C CZ  . PHE A 1 466 ? 13.459  25.860  -9.963  1.00 88.43 466 A 1 
ATOM 3751 N N   . TYR A 1 467 ? 11.082  22.863  -5.803  1.00 93.29 467 A 1 
ATOM 3752 C CA  . TYR A 1 467 ? 10.016  22.130  -6.487  1.00 93.64 467 A 1 
ATOM 3753 C C   . TYR A 1 467 ? 8.661   22.289  -5.808  1.00 94.56 467 A 1 
ATOM 3754 O O   . TYR A 1 467 ? 7.666   22.474  -6.500  1.00 93.87 467 A 1 
ATOM 3755 C CB  . TYR A 1 467 ? 10.399  20.650  -6.616  1.00 92.57 467 A 1 
ATOM 3756 C CG  . TYR A 1 467 ? 11.415  20.397  -7.708  1.00 91.91 467 A 1 
ATOM 3757 C CD1 . TYR A 1 467 ? 11.045  20.635  -9.038  1.00 88.43 467 A 1 
ATOM 3758 C CD2 . TYR A 1 467 ? 12.718  19.952  -7.409  1.00 88.36 467 A 1 
ATOM 3759 C CE1 . TYR A 1 467 ? 11.971  20.462  -10.075 1.00 86.79 467 A 1 
ATOM 3760 C CE2 . TYR A 1 467 ? 13.653  19.773  -8.446  1.00 87.00 467 A 1 
ATOM 3761 C CZ  . TYR A 1 467 ? 13.277  20.040  -9.781  1.00 87.66 467 A 1 
ATOM 3762 O OH  . TYR A 1 467 ? 14.161  19.914  -10.800 1.00 85.10 467 A 1 
ATOM 3763 N N   . ILE A 1 468 ? 8.618   22.272  -4.467  1.00 93.67 468 A 1 
ATOM 3764 C CA  . ILE A 1 468 ? 7.389   22.503  -3.700  1.00 93.43 468 A 1 
ATOM 3765 C C   . ILE A 1 468 ? 6.850   23.910  -3.968  1.00 94.39 468 A 1 
ATOM 3766 O O   . ILE A 1 468 ? 5.672   24.053  -4.272  1.00 93.96 468 A 1 
ATOM 3767 C CB  . ILE A 1 468 ? 7.628   22.246  -2.194  1.00 92.70 468 A 1 
ATOM 3768 C CG1 . ILE A 1 468 ? 7.874   20.741  -1.943  1.00 89.55 468 A 1 
ATOM 3769 C CG2 . ILE A 1 468 ? 6.436   22.730  -1.346  1.00 89.29 468 A 1 
ATOM 3770 C CD1 . ILE A 1 468 ? 8.447   20.423  -0.554  1.00 81.18 468 A 1 
ATOM 3771 N N   . SER A 1 469 ? 7.691   24.942  -3.931  1.00 94.56 469 A 1 
ATOM 3772 C CA  . SER A 1 469 ? 7.274   26.324  -4.191  1.00 94.88 469 A 1 
ATOM 3773 C C   . SER A 1 469 ? 6.759   26.515  -5.616  1.00 95.19 469 A 1 
ATOM 3774 O O   . SER A 1 469 ? 5.726   27.152  -5.804  1.00 94.52 469 A 1 
ATOM 3775 C CB  . SER A 1 469 ? 8.431   27.296  -3.937  1.00 94.53 469 A 1 
ATOM 3776 O OG  . SER A 1 469 ? 8.829   27.256  -2.585  1.00 82.92 469 A 1 
ATOM 3777 N N   . ILE A 1 470 ? 7.426   25.942  -6.625  1.00 95.25 470 A 1 
ATOM 3778 C CA  . ILE A 1 470 ? 6.950   26.008  -8.013  1.00 94.90 470 A 1 
ATOM 3779 C C   . ILE A 1 470 ? 5.634   25.251  -8.177  1.00 95.34 470 A 1 
ATOM 3780 O O   . ILE A 1 470 ? 4.712   25.777  -8.789  1.00 94.60 470 A 1 
ATOM 3781 C CB  . ILE A 1 470 ? 8.024   25.501  -9.000  1.00 93.74 470 A 1 
ATOM 3782 C CG1 . ILE A 1 470 ? 9.173   26.526  -9.040  1.00 87.08 470 A 1 
ATOM 3783 C CG2 . ILE A 1 470 ? 7.448   25.298  -10.418 1.00 85.08 470 A 1 
ATOM 3784 C CD1 . ILE A 1 470 ? 10.341  26.108  -9.923  1.00 74.40 470 A 1 
ATOM 3785 N N   . ALA A 1 471 ? 5.519   24.040  -7.616  1.00 94.39 471 A 1 
ATOM 3786 C CA  . ALA A 1 471 ? 4.284   23.267  -7.689  1.00 94.29 471 A 1 
ATOM 3787 C C   . ALA A 1 471 ? 3.124   23.996  -6.996  1.00 94.61 471 A 1 
ATOM 3788 O O   . ALA A 1 471 ? 2.034   24.062  -7.554  1.00 93.76 471 A 1 
ATOM 3789 C CB  . ALA A 1 471 ? 4.529   21.878  -7.091  1.00 94.02 471 A 1 
ATOM 3790 N N   . ALA A 1 472 ? 3.359   24.599  -5.828  1.00 95.33 472 A 1 
ATOM 3791 C CA  . ALA A 1 472 ? 2.368   25.402  -5.119  1.00 94.81 472 A 1 
ATOM 3792 C C   . ALA A 1 472 ? 1.957   26.648  -5.920  1.00 94.94 472 A 1 
ATOM 3793 O O   . ALA A 1 472 ? 0.768   26.926  -6.053  1.00 93.94 472 A 1 
ATOM 3794 C CB  . ALA A 1 472 ? 2.931   25.775  -3.742  1.00 94.37 472 A 1 
ATOM 3795 N N   . ALA A 1 473 ? 2.918   27.362  -6.511  1.00 95.70 473 A 1 
ATOM 3796 C CA  . ALA A 1 473 ? 2.640   28.513  -7.366  1.00 95.43 473 A 1 
ATOM 3797 C C   . ALA A 1 473 ? 1.829   28.115  -8.608  1.00 95.23 473 A 1 
ATOM 3798 O O   . ALA A 1 473 ? 0.822   28.745  -8.915  1.00 93.91 473 A 1 
ATOM 3799 C CB  . ALA A 1 473 ? 3.968   29.179  -7.745  1.00 95.09 473 A 1 
ATOM 3800 N N   . PHE A 1 474 ? 2.215   27.034  -9.290  1.00 95.29 474 A 1 
ATOM 3801 C CA  . PHE A 1 474 ? 1.493   26.529  -10.457 1.00 95.06 474 A 1 
ATOM 3802 C C   . PHE A 1 474 ? 0.099   26.034  -10.089 1.00 94.66 474 A 1 
ATOM 3803 O O   . PHE A 1 474 ? -0.849  26.323  -10.805 1.00 92.60 474 A 1 
ATOM 3804 C CB  . PHE A 1 474 ? 2.299   25.416  -11.138 1.00 94.46 474 A 1 
ATOM 3805 C CG  . PHE A 1 474 ? 3.495   25.856  -11.967 1.00 94.82 474 A 1 
ATOM 3806 C CD1 . PHE A 1 474 ? 3.952   27.188  -12.007 1.00 88.55 474 A 1 
ATOM 3807 C CD2 . PHE A 1 474 ? 4.146   24.888  -12.757 1.00 88.68 474 A 1 
ATOM 3808 C CE1 . PHE A 1 474 ? 5.036   27.547  -12.816 1.00 87.07 474 A 1 
ATOM 3809 C CE2 . PHE A 1 474 ? 5.232   25.247  -13.568 1.00 88.14 474 A 1 
ATOM 3810 C CZ  . PHE A 1 474 ? 5.677   26.577  -13.596 1.00 90.17 474 A 1 
ATOM 3811 N N   . TYR A 1 475 ? -0.044  25.346  -8.954  1.00 94.84 475 A 1 
ATOM 3812 C CA  . TYR A 1 475 ? -1.344  24.934  -8.442  1.00 94.01 475 A 1 
ATOM 3813 C C   . TYR A 1 475 ? -2.244  26.140  -8.171  1.00 93.74 475 A 1 
ATOM 3814 O O   . TYR A 1 475 ? -3.370  26.172  -8.661  1.00 92.54 475 A 1 
ATOM 3815 C CB  . TYR A 1 475 ? -1.150  24.082  -7.183  1.00 93.54 475 A 1 
ATOM 3816 C CG  . TYR A 1 475 ? -2.456  23.688  -6.529  1.00 93.00 475 A 1 
ATOM 3817 C CD1 . TYR A 1 475 ? -2.848  24.275  -5.308  1.00 88.48 475 A 1 
ATOM 3818 C CD2 . TYR A 1 475 ? -3.301  22.765  -7.166  1.00 89.05 475 A 1 
ATOM 3819 C CE1 . TYR A 1 475 ? -4.079  23.929  -4.725  1.00 87.90 475 A 1 
ATOM 3820 C CE2 . TYR A 1 475 ? -4.536  22.422  -6.589  1.00 88.38 475 A 1 
ATOM 3821 C CZ  . TYR A 1 475 ? -4.925  23.003  -5.365  1.00 89.09 475 A 1 
ATOM 3822 O OH  . TYR A 1 475 ? -6.117  22.671  -4.808  1.00 87.12 475 A 1 
ATOM 3823 N N   . ALA A 1 476 ? -1.744  27.155  -7.467  1.00 94.94 476 A 1 
ATOM 3824 C CA  . ALA A 1 476 ? -2.497  28.373  -7.189  1.00 94.17 476 A 1 
ATOM 3825 C C   . ALA A 1 476 ? -2.922  29.074  -8.490  1.00 93.85 476 A 1 
ATOM 3826 O O   . ALA A 1 476 ? -4.110  29.269  -8.723  1.00 92.36 476 A 1 
ATOM 3827 C CB  . ALA A 1 476 ? -1.657  29.279  -6.277  1.00 93.84 476 A 1 
ATOM 3828 N N   . VAL A 1 477 ? -1.983  29.367  -9.388  1.00 94.81 477 A 1 
ATOM 3829 C CA  . VAL A 1 477 ? -2.258  30.076  -10.649 1.00 93.79 477 A 1 
ATOM 3830 C C   . VAL A 1 477 ? -3.188  29.275  -11.565 1.00 92.92 477 A 1 
ATOM 3831 O O   . VAL A 1 477 ? -4.042  29.857  -12.221 1.00 90.89 477 A 1 
ATOM 3832 C CB  . VAL A 1 477 ? -0.939  30.434  -11.361 1.00 93.18 477 A 1 
ATOM 3833 C CG1 . VAL A 1 477 ? -1.163  31.096  -12.724 1.00 87.23 477 A 1 
ATOM 3834 C CG2 . VAL A 1 477 ? -0.120  31.430  -10.526 1.00 86.41 477 A 1 
ATOM 3835 N N   . ALA A 1 478 ? -3.062  27.950  -11.595 1.00 92.68 478 A 1 
ATOM 3836 C CA  . ALA A 1 478 ? -3.910  27.094  -12.421 1.00 90.75 478 A 1 
ATOM 3837 C C   . ALA A 1 478 ? -5.342  26.932  -11.880 1.00 90.48 478 A 1 
ATOM 3838 O O   . ALA A 1 478 ? -6.250  26.615  -12.653 1.00 88.30 478 A 1 
ATOM 3839 C CB  . ALA A 1 478 ? -3.219  25.740  -12.574 1.00 90.10 478 A 1 
ATOM 3840 N N   . MET A 1 479 ? -5.550  27.123  -10.567 1.00 90.72 479 A 1 
ATOM 3841 C CA  . MET A 1 479 ? -6.852  26.959  -9.914  1.00 89.21 479 A 1 
ATOM 3842 C C   . MET A 1 479 ? -7.611  28.270  -9.693  1.00 89.16 479 A 1 
ATOM 3843 O O   . MET A 1 479 ? -8.825  28.217  -9.522  1.00 85.08 479 A 1 
ATOM 3844 C CB  . MET A 1 479 ? -6.685  26.203  -8.589  1.00 87.14 479 A 1 
ATOM 3845 C CG  . MET A 1 479 ? -6.274  24.739  -8.797  1.00 83.43 479 A 1 
ATOM 3846 S SD  . MET A 1 479 ? -7.485  23.738  -9.709  1.00 79.85 479 A 1 
ATOM 3847 C CE  . MET A 1 479 ? -6.680  22.123  -9.584  1.00 70.34 479 A 1 
ATOM 3848 N N   . LEU A 1 480 ? -6.939  29.420  -9.716  1.00 90.93 480 A 1 
ATOM 3849 C CA  . LEU A 1 480 ? -7.561  30.734  -9.505  1.00 89.75 480 A 1 
ATOM 3850 C C   . LEU A 1 480 ? -8.566  31.153  -10.600 1.00 89.75 480 A 1 
ATOM 3851 O O   . LEU A 1 480 ? -9.639  31.631  -10.240 1.00 86.86 480 A 1 
ATOM 3852 C CB  . LEU A 1 480 ? -6.460  31.799  -9.324  1.00 88.13 480 A 1 
ATOM 3853 C CG  . LEU A 1 480 ? -5.831  31.841  -7.921  1.00 82.07 480 A 1 
ATOM 3854 C CD1 . LEU A 1 480 ? -4.560  32.697  -7.949  1.00 75.14 480 A 1 
ATOM 3855 C CD2 . LEU A 1 480 ? -6.779  32.438  -6.883  1.00 75.66 480 A 1 
ATOM 3856 N N   . PRO A 1 481 ? -8.285  31.001  -11.909 1.00 91.40 481 A 1 
ATOM 3857 C CA  . PRO A 1 481 ? -9.214  31.463  -12.939 1.00 91.04 481 A 1 
ATOM 3858 C C   . PRO A 1 481 ? -10.458 30.574  -13.046 1.00 91.28 481 A 1 
ATOM 3859 O O   . PRO A 1 481 ? -10.366 29.357  -13.246 1.00 89.25 481 A 1 
ATOM 3860 C CB  . PRO A 1 481 ? -8.424  31.492  -14.250 1.00 89.25 481 A 1 
ATOM 3861 C CG  . PRO A 1 481 ? -6.965  31.477  -13.808 1.00 85.61 481 A 1 
ATOM 3862 C CD  . PRO A 1 481 ? -7.018  30.651  -12.534 1.00 88.69 481 A 1 
ATOM 3863 N N   . THR A 1 482 ? -11.643 31.201  -13.031 1.00 92.42 482 A 1 
ATOM 3864 C CA  . THR A 1 482 ? -12.909 30.544  -13.361 1.00 92.08 482 A 1 
ATOM 3865 C C   . THR A 1 482 ? -13.084 30.499  -14.880 1.00 91.93 482 A 1 
ATOM 3866 O O   . THR A 1 482 ? -13.556 31.448  -15.497 1.00 88.67 482 A 1 
ATOM 3867 C CB  . THR A 1 482 ? -14.091 31.244  -12.677 1.00 89.98 482 A 1 
ATOM 3868 O OG1 . THR A 1 482 ? -14.069 32.620  -12.953 1.00 79.33 482 A 1 
ATOM 3869 C CG2 . THR A 1 482 ? -14.036 31.071  -11.158 1.00 75.67 482 A 1 
ATOM 3870 N N   . ILE A 1 483 ? -12.677 29.395  -15.497 1.00 90.00 483 A 1 
ATOM 3871 C CA  . ILE A 1 483 ? -12.844 29.164  -16.937 1.00 90.59 483 A 1 
ATOM 3872 C C   . ILE A 1 483 ? -14.069 28.260  -17.143 1.00 90.60 483 A 1 
ATOM 3873 O O   . ILE A 1 483 ? -14.067 27.105  -16.699 1.00 87.74 483 A 1 
ATOM 3874 C CB  . ILE A 1 483 ? -11.559 28.566  -17.556 1.00 89.77 483 A 1 
ATOM 3875 C CG1 . ILE A 1 483 ? -10.323 29.461  -17.303 1.00 85.81 483 A 1 
ATOM 3876 C CG2 . ILE A 1 483 ? -11.769 28.337  -19.062 1.00 83.41 483 A 1 
ATOM 3877 C CD1 . ILE A 1 483 ? -8.983  28.816  -17.702 1.00 79.31 483 A 1 
ATOM 3878 N N   . GLU A 1 484 ? -15.098 28.757  -17.836 1.00 90.90 484 A 1 
ATOM 3879 C CA  . GLU A 1 484 ? -16.350 28.018  -18.060 1.00 90.54 484 A 1 
ATOM 3880 C C   . GLU A 1 484 ? -16.150 26.788  -18.955 1.00 90.15 484 A 1 
ATOM 3881 O O   . GLU A 1 484 ? -16.586 25.682  -18.628 1.00 86.70 484 A 1 
ATOM 3882 C CB  . GLU A 1 484 ? -17.399 28.939  -18.690 1.00 89.34 484 A 1 
ATOM 3883 C CG  . GLU A 1 484 ? -17.822 30.080  -17.750 1.00 80.77 484 A 1 
ATOM 3884 C CD  . GLU A 1 484 ? -18.947 30.945  -18.345 1.00 73.30 484 A 1 
ATOM 3885 O OE1 . GLU A 1 484 ? -19.471 31.785  -17.584 1.00 65.20 484 A 1 
ATOM 3886 O OE2 . GLU A 1 484 ? -19.257 30.754  -19.544 1.00 66.15 484 A 1 
ATOM 3887 N N   . SER A 1 485 ? -15.421 26.959  -20.064 1.00 91.24 485 A 1 
ATOM 3888 C CA  . SER A 1 485 ? -15.138 25.861  -20.989 1.00 91.34 485 A 1 
ATOM 3889 C C   . SER A 1 485 ? -14.192 24.834  -20.360 1.00 91.36 485 A 1 
ATOM 3890 O O   . SER A 1 485 ? -13.016 25.114  -20.102 1.00 89.50 485 A 1 
ATOM 3891 C CB  . SER A 1 485 ? -14.564 26.398  -22.301 1.00 90.17 485 A 1 
ATOM 3892 O OG  . SER A 1 485 ? -14.188 25.325  -23.150 1.00 80.99 485 A 1 
ATOM 3893 N N   . THR A 1 486 ? -14.683 23.605  -20.191 1.00 90.86 486 A 1 
ATOM 3894 C CA  . THR A 1 486 ? -13.881 22.484  -19.674 1.00 90.48 486 A 1 
ATOM 3895 C C   . THR A 1 486 ? -12.642 22.227  -20.528 1.00 91.65 486 A 1 
ATOM 3896 O O   . THR A 1 486 ? -11.564 22.003  -19.985 1.00 90.31 486 A 1 
ATOM 3897 C CB  . THR A 1 486 ? -14.728 21.204  -19.583 1.00 88.43 486 A 1 
ATOM 3898 O OG1 . THR A 1 486 ? -15.849 21.452  -18.770 1.00 79.40 486 A 1 
ATOM 3899 C CG2 . THR A 1 486 ? -13.982 20.027  -18.960 1.00 77.19 486 A 1 
ATOM 3900 N N   . PHE A 1 487 ? -12.769 22.305  -21.851 1.00 92.44 487 A 1 
ATOM 3901 C CA  . PHE A 1 487 ? -11.640 22.112  -22.762 1.00 92.68 487 A 1 
ATOM 3902 C C   . PHE A 1 487 ? -10.565 23.188  -22.565 1.00 92.98 487 A 1 
ATOM 3903 O O   . PHE A 1 487 ? -9.393  22.861  -22.373 1.00 91.73 487 A 1 
ATOM 3904 C CB  . PHE A 1 487 ? -12.146 22.099  -24.208 1.00 92.21 487 A 1 
ATOM 3905 C CG  . PHE A 1 487 ? -11.030 21.907  -25.217 1.00 86.73 487 A 1 
ATOM 3906 C CD1 . PHE A 1 487 ? -10.466 23.016  -25.878 1.00 79.56 487 A 1 
ATOM 3907 C CD2 . PHE A 1 487 ? -10.526 20.618  -25.469 1.00 79.89 487 A 1 
ATOM 3908 C CE1 . PHE A 1 487 ? -9.408  22.834  -26.786 1.00 76.59 487 A 1 
ATOM 3909 C CE2 . PHE A 1 487 ? -9.465  20.436  -26.375 1.00 76.87 487 A 1 
ATOM 3910 C CZ  . PHE A 1 487 ? -8.908  21.546  -27.034 1.00 77.48 487 A 1 
ATOM 3911 N N   . LEU A 1 488 ? -10.957 24.457  -22.536 1.00 92.69 488 A 1 
ATOM 3912 C CA  . LEU A 1 488 ? -10.024 25.570  -22.340 1.00 93.22 488 A 1 
ATOM 3913 C C   . LEU A 1 488 ? -9.364  25.511  -20.958 1.00 93.21 488 A 1 
ATOM 3914 O O   . LEU A 1 488 ? -8.162  25.730  -20.840 1.00 92.43 488 A 1 
ATOM 3915 C CB  . LEU A 1 488 ? -10.779 26.894  -22.560 1.00 93.00 488 A 1 
ATOM 3916 C CG  . LEU A 1 488 ? -9.871  28.138  -22.568 1.00 84.38 488 A 1 
ATOM 3917 C CD1 . LEU A 1 488 ? -8.895  28.125  -23.745 1.00 75.44 488 A 1 
ATOM 3918 C CD2 . LEU A 1 488 ? -10.731 29.397  -22.674 1.00 76.09 488 A 1 
ATOM 3919 N N   . ARG A 1 489 ? -10.126 25.136  -19.923 1.00 91.81 489 A 1 
ATOM 3920 C CA  . ARG A 1 489 ? -9.622  24.948  -18.560 1.00 91.97 489 A 1 
ATOM 3921 C C   . ARG A 1 489 ? -8.566  23.840  -18.483 1.00 92.54 489 A 1 
ATOM 3922 O O   . ARG A 1 489 ? -7.513  24.036  -17.876 1.00 91.68 489 A 1 
ATOM 3923 C CB  . ARG A 1 489 ? -10.815 24.691  -17.626 1.00 90.86 489 A 1 
ATOM 3924 C CG  . ARG A 1 489 ? -10.378 24.616  -16.156 1.00 86.41 489 A 1 
ATOM 3925 C CD  . ARG A 1 489 ? -11.579 24.739  -15.217 1.00 86.17 489 A 1 
ATOM 3926 N NE  . ARG A 1 489 ? -12.512 23.601  -15.312 1.00 79.11 489 A 1 
ATOM 3927 C CZ  . ARG A 1 489 ? -13.829 23.648  -15.376 1.00 78.76 489 A 1 
ATOM 3928 N NH1 . ARG A 1 489 ? -14.500 24.766  -15.421 1.00 69.46 489 A 1 
ATOM 3929 N NH2 . ARG A 1 489 ? -14.514 22.550  -15.388 1.00 66.09 489 A 1 
ATOM 3930 N N   . LEU A 1 490 ? -8.820  22.702  -19.117 1.00 91.30 490 A 1 
ATOM 3931 C CA  . LEU A 1 490 ? -7.858  21.598  -19.186 1.00 91.58 490 A 1 
ATOM 3932 C C   . LEU A 1 490 ? -6.611  21.986  -19.991 1.00 92.48 490 A 1 
ATOM 3933 O O   . LEU A 1 490 ? -5.500  21.727  -19.532 1.00 91.86 490 A 1 
ATOM 3934 C CB  . LEU A 1 490 ? -8.531  20.352  -19.791 1.00 91.29 490 A 1 
ATOM 3935 C CG  . LEU A 1 490 ? -9.571  19.680  -18.880 1.00 87.88 490 A 1 
ATOM 3936 C CD1 . LEU A 1 490 ? -10.287 18.579  -19.660 1.00 80.74 490 A 1 
ATOM 3937 C CD2 . LEU A 1 490 ? -8.942  19.055  -17.636 1.00 81.26 490 A 1 
ATOM 3938 N N   . ALA A 1 491 ? -6.772  22.650  -21.137 1.00 93.30 491 A 1 
ATOM 3939 C CA  . ALA A 1 491 ? -5.651  23.138  -21.943 1.00 93.35 491 A 1 
ATOM 3940 C C   . ALA A 1 491 ? -4.773  24.119  -21.147 1.00 93.52 491 A 1 
ATOM 3941 O O   . ALA A 1 491 ? -3.560  23.931  -21.067 1.00 92.76 491 A 1 
ATOM 3942 C CB  . ALA A 1 491 ? -6.203  23.768  -23.228 1.00 93.47 491 A 1 
ATOM 3943 N N   . TYR A 1 492 ? -5.391  25.096  -20.471 1.00 93.70 492 A 1 
ATOM 3944 C CA  . TYR A 1 492 ? -4.706  26.058  -19.604 1.00 93.83 492 A 1 
ATOM 3945 C C   . TYR A 1 492 ? -3.885  25.362  -18.506 1.00 94.36 492 A 1 
ATOM 3946 O O   . TYR A 1 492 ? -2.687  25.611  -18.366 1.00 93.22 492 A 1 
ATOM 3947 C CB  . TYR A 1 492 ? -5.758  27.010  -19.007 1.00 92.77 492 A 1 
ATOM 3948 C CG  . TYR A 1 492 ? -5.201  27.988  -17.988 1.00 92.83 492 A 1 
ATOM 3949 C CD1 . TYR A 1 492 ? -5.437  27.793  -16.611 1.00 87.64 492 A 1 
ATOM 3950 C CD2 . TYR A 1 492 ? -4.443  29.090  -18.421 1.00 88.85 492 A 1 
ATOM 3951 C CE1 . TYR A 1 492 ? -4.919  28.706  -15.673 1.00 87.77 492 A 1 
ATOM 3952 C CE2 . TYR A 1 492 ? -3.921  30.003  -17.484 1.00 88.15 492 A 1 
ATOM 3953 C CZ  . TYR A 1 492 ? -4.161  29.811  -16.108 1.00 89.91 492 A 1 
ATOM 3954 O OH  . TYR A 1 492 ? -3.656  30.693  -15.203 1.00 88.01 492 A 1 
ATOM 3955 N N   . ARG A 1 493 ? -4.490  24.423  -17.776 1.00 92.54 493 A 1 
ATOM 3956 C CA  . ARG A 1 493 ? -3.797  23.668  -16.717 1.00 93.15 493 A 1 
ATOM 3957 C C   . ARG A 1 493 ? -2.689  22.764  -17.267 1.00 93.59 493 A 1 
ATOM 3958 O O   . ARG A 1 493 ? -1.635  22.618  -16.645 1.00 91.91 493 A 1 
ATOM 3959 C CB  . ARG A 1 493 ? -4.829  22.860  -15.919 1.00 92.85 493 A 1 
ATOM 3960 C CG  . ARG A 1 493 ? -5.747  23.759  -15.076 1.00 91.03 493 A 1 
ATOM 3961 C CD  . ARG A 1 493 ? -6.829  22.907  -14.412 1.00 89.07 493 A 1 
ATOM 3962 N NE  . ARG A 1 493 ? -7.767  23.707  -13.602 1.00 84.58 493 A 1 
ATOM 3963 C CZ  . ARG A 1 493 ? -8.872  23.251  -13.041 1.00 80.85 493 A 1 
ATOM 3964 N NH1 . ARG A 1 493 ? -9.226  22.000  -13.124 1.00 75.91 493 A 1 
ATOM 3965 N NH2 . ARG A 1 493 ? -9.662  24.054  -12.382 1.00 72.87 493 A 1 
ATOM 3966 N N   . THR A 1 494 ? -2.890  22.200  -18.453 1.00 93.83 494 A 1 
ATOM 3967 C CA  . THR A 1 494 ? -1.900  21.340  -19.123 1.00 93.77 494 A 1 
ATOM 3968 C C   . THR A 1 494 ? -0.618  22.104  -19.462 1.00 93.99 494 A 1 
ATOM 3969 O O   . THR A 1 494 ? 0.470   21.547  -19.308 1.00 92.62 494 A 1 
ATOM 3970 C CB  . THR A 1 494 ? -2.494  20.709  -20.388 1.00 93.18 494 A 1 
ATOM 3971 O OG1 . THR A 1 494 ? -3.620  19.945  -20.049 1.00 85.22 494 A 1 
ATOM 3972 C CG2 . THR A 1 494 ? -1.525  19.761  -21.098 1.00 84.06 494 A 1 
ATOM 3973 N N   . VAL A 1 495 ? -0.713  23.383  -19.832 1.00 94.93 495 A 1 
ATOM 3974 C CA  . VAL A 1 495 ? 0.473   24.225  -20.075 1.00 94.65 495 A 1 
ATOM 3975 C C   . VAL A 1 495 ? 1.358   24.283  -18.830 1.00 94.80 495 A 1 
ATOM 3976 O O   . VAL A 1 495 ? 2.559   24.039  -18.930 1.00 93.76 495 A 1 
ATOM 3977 C CB  . VAL A 1 495 ? 0.072   25.641  -20.543 1.00 94.08 495 A 1 
ATOM 3978 C CG1 . VAL A 1 495 ? 1.284   26.578  -20.656 1.00 89.06 495 A 1 
ATOM 3979 C CG2 . VAL A 1 495 ? -0.588  25.591  -21.927 1.00 88.49 495 A 1 
ATOM 3980 N N   . PHE A 1 496 ? 0.784   24.505  -17.641 1.00 94.79 496 A 1 
ATOM 3981 C CA  . PHE A 1 496 ? 1.560   24.518  -16.393 1.00 94.36 496 A 1 
ATOM 3982 C C   . PHE A 1 496 ? 2.211   23.169  -16.095 1.00 94.47 496 A 1 
ATOM 3983 O O   . PHE A 1 496 ? 3.361   23.129  -15.648 1.00 92.83 496 A 1 
ATOM 3984 C CB  . PHE A 1 496 ? 0.678   24.947  -15.214 1.00 93.56 496 A 1 
ATOM 3985 C CG  . PHE A 1 496 ? 0.311   26.412  -15.253 1.00 94.01 496 A 1 
ATOM 3986 C CD1 . PHE A 1 496 ? 1.240   27.380  -14.832 1.00 89.17 496 A 1 
ATOM 3987 C CD2 . PHE A 1 496 ? -0.939  26.810  -15.744 1.00 89.70 496 A 1 
ATOM 3988 C CE1 . PHE A 1 496 ? 0.922   28.742  -14.908 1.00 88.21 496 A 1 
ATOM 3989 C CE2 . PHE A 1 496 ? -1.256  28.175  -15.825 1.00 88.82 496 A 1 
ATOM 3990 C CZ  . PHE A 1 496 ? -0.327  29.140  -15.409 1.00 90.42 496 A 1 
ATOM 3991 N N   . LEU A 1 497 ? 1.523   22.068  -16.378 1.00 93.44 497 A 1 
ATOM 3992 C CA  . LEU A 1 497 ? 2.088   20.730  -16.202 1.00 92.90 497 A 1 
ATOM 3993 C C   . LEU A 1 497 ? 3.276   20.498  -17.146 1.00 92.98 497 A 1 
ATOM 3994 O O   . LEU A 1 497 ? 4.321   20.020  -16.709 1.00 91.57 497 A 1 
ATOM 3995 C CB  . LEU A 1 497 ? 0.974   19.684  -16.388 1.00 92.10 497 A 1 
ATOM 3996 C CG  . LEU A 1 497 ? 1.395   18.260  -15.981 1.00 88.54 497 A 1 
ATOM 3997 C CD1 . LEU A 1 497 ? 1.713   18.152  -14.485 1.00 82.47 497 A 1 
ATOM 3998 C CD2 . LEU A 1 497 ? 0.260   17.284  -16.290 1.00 82.11 497 A 1 
ATOM 3999 N N   . ILE A 1 498 ? 3.156   20.893  -18.418 1.00 94.43 498 A 1 
ATOM 4000 C CA  . ILE A 1 498 ? 4.244   20.801  -19.404 1.00 93.80 498 A 1 
ATOM 4001 C C   . ILE A 1 498 ? 5.438   21.660  -18.974 1.00 93.30 498 A 1 
ATOM 4002 O O   . ILE A 1 498 ? 6.574   21.189  -19.009 1.00 91.93 498 A 1 
ATOM 4003 C CB  . ILE A 1 498 ? 3.735   21.197  -20.812 1.00 93.97 498 A 1 
ATOM 4004 C CG1 . ILE A 1 498 ? 2.748   20.133  -21.341 1.00 91.02 498 A 1 
ATOM 4005 C CG2 . ILE A 1 498 ? 4.904   21.368  -21.805 1.00 89.88 498 A 1 
ATOM 4006 C CD1 . ILE A 1 498 ? 1.971   20.577  -22.585 1.00 81.87 498 A 1 
ATOM 4007 N N   . VAL A 1 499 ? 5.191   22.890  -18.527 1.00 94.60 499 A 1 
ATOM 4008 C CA  . VAL A 1 499 ? 6.254   23.777  -18.028 1.00 93.85 499 A 1 
ATOM 4009 C C   . VAL A 1 499 ? 6.927   23.170  -16.795 1.00 93.38 499 A 1 
ATOM 4010 O O   . VAL A 1 499 ? 8.153   23.188  -16.705 1.00 91.92 499 A 1 
ATOM 4011 C CB  . VAL A 1 499 ? 5.712   25.191  -17.742 1.00 93.90 499 A 1 
ATOM 4012 C CG1 . VAL A 1 499 ? 6.777   26.092  -17.109 1.00 89.55 499 A 1 
ATOM 4013 C CG2 . VAL A 1 499 ? 5.274   25.885  -19.040 1.00 88.35 499 A 1 
ATOM 4014 N N   . PHE A 1 500 ? 6.166   22.561  -15.881 1.00 93.25 500 A 1 
ATOM 4015 C CA  . PHE A 1 500 ? 6.731   21.867  -14.722 1.00 92.53 500 A 1 
ATOM 4016 C C   . PHE A 1 500 ? 7.641   20.705  -15.140 1.00 92.33 500 A 1 
ATOM 4017 O O   . PHE A 1 500 ? 8.771   20.609  -14.658 1.00 91.02 500 A 1 
ATOM 4018 C CB  . PHE A 1 500 ? 5.600   21.397  -13.795 1.00 92.25 500 A 1 
ATOM 4019 C CG  . PHE A 1 500 ? 6.093   20.917  -12.443 1.00 92.23 500 A 1 
ATOM 4020 C CD1 . PHE A 1 500 ? 5.934   19.571  -12.060 1.00 87.72 500 A 1 
ATOM 4021 C CD2 . PHE A 1 500 ? 6.710   21.819  -11.561 1.00 88.28 500 A 1 
ATOM 4022 C CE1 . PHE A 1 500 ? 6.378   19.137  -10.799 1.00 87.53 500 A 1 
ATOM 4023 C CE2 . PHE A 1 500 ? 7.162   21.386  -10.304 1.00 87.76 500 A 1 
ATOM 4024 C CZ  . PHE A 1 500 ? 6.995   20.046  -9.918  1.00 89.27 500 A 1 
ATOM 4025 N N   . PHE A 1 501 ? 7.211   19.882  -16.102 1.00 93.19 501 A 1 
ATOM 4026 C CA  . PHE A 1 501 ? 8.057   18.835  -16.686 1.00 92.34 501 A 1 
ATOM 4027 C C   . PHE A 1 501 ? 9.308   19.404  -17.363 1.00 91.84 501 A 1 
ATOM 4028 O O   . PHE A 1 501 ? 10.399  18.877  -17.156 1.00 89.83 501 A 1 
ATOM 4029 C CB  . PHE A 1 501 ? 7.252   18.002  -17.693 1.00 91.47 501 A 1 
ATOM 4030 C CG  . PHE A 1 501 ? 6.429   16.897  -17.065 1.00 89.49 501 A 1 
ATOM 4031 C CD1 . PHE A 1 501 ? 7.078   15.809  -16.455 1.00 82.37 501 A 1 
ATOM 4032 C CD2 . PHE A 1 501 ? 5.026   16.925  -17.125 1.00 81.86 501 A 1 
ATOM 4033 C CE1 . PHE A 1 501 ? 6.326   14.759  -15.908 1.00 79.12 501 A 1 
ATOM 4034 C CE2 . PHE A 1 501 ? 4.274   15.873  -16.577 1.00 79.61 501 A 1 
ATOM 4035 C CZ  . PHE A 1 501 ? 4.925   14.787  -15.972 1.00 80.64 501 A 1 
ATOM 4036 N N   . ALA A 1 502 ? 9.194   20.494  -18.117 1.00 91.84 502 A 1 
ATOM 4037 C CA  . ALA A 1 502 ? 10.335  21.139  -18.761 1.00 90.57 502 A 1 
ATOM 4038 C C   . ALA A 1 502 ? 11.369  21.645  -17.737 1.00 89.96 502 A 1 
ATOM 4039 O O   . ALA A 1 502 ? 12.571  21.490  -17.949 1.00 88.29 502 A 1 
ATOM 4040 C CB  . ALA A 1 502 ? 9.816   22.268  -19.659 1.00 90.71 502 A 1 
ATOM 4041 N N   . ILE A 1 503 ? 10.911  22.184  -16.600 1.00 91.60 503 A 1 
ATOM 4042 C CA  . ILE A 1 503 ? 11.788  22.592  -15.489 1.00 90.68 503 A 1 
ATOM 4043 C C   . ILE A 1 503 ? 12.527  21.383  -14.909 1.00 89.94 503 A 1 
ATOM 4044 O O   . ILE A 1 503 ? 13.740  21.461  -14.703 1.00 87.75 503 A 1 
ATOM 4045 C CB  . ILE A 1 503 ? 10.984  23.350  -14.403 1.00 91.05 503 A 1 
ATOM 4046 C CG1 . ILE A 1 503 ? 10.520  24.721  -14.944 1.00 88.47 503 A 1 
ATOM 4047 C CG2 . ILE A 1 503 ? 11.815  23.553  -13.122 1.00 87.65 503 A 1 
ATOM 4048 C CD1 . ILE A 1 503 ? 9.428   25.380  -14.095 1.00 82.71 503 A 1 
ATOM 4049 N N   . ILE A 1 504 ? 11.828  20.267  -14.678 1.00 90.75 504 A 1 
ATOM 4050 C CA  . ILE A 1 504 ? 12.438  19.027  -14.173 1.00 89.20 504 A 1 
ATOM 4051 C C   . ILE A 1 504 ? 13.502  18.524  -15.152 1.00 88.25 504 A 1 
ATOM 4052 O O   . ILE A 1 504 ? 14.635  18.266  -14.749 1.00 86.34 504 A 1 
ATOM 4053 C CB  . ILE A 1 504 ? 11.362  17.947  -13.910 1.00 88.95 504 A 1 
ATOM 4054 C CG1 . ILE A 1 504 ? 10.422  18.367  -12.756 1.00 85.68 504 A 1 
ATOM 4055 C CG2 . ILE A 1 504 ? 12.009  16.586  -13.571 1.00 85.52 504 A 1 
ATOM 4056 C CD1 . ILE A 1 504 ? 9.115   17.566  -12.719 1.00 80.82 504 A 1 
ATOM 4057 N N   . ILE A 1 505 ? 13.168  18.434  -16.439 1.00 89.77 505 A 1 
ATOM 4058 C CA  . ILE A 1 505 ? 14.079  17.963  -17.487 1.00 87.84 505 A 1 
ATOM 4059 C C   . ILE A 1 505 ? 15.322  18.850  -17.560 1.00 86.88 505 A 1 
ATOM 4060 O O   . ILE A 1 505 ? 16.441  18.348  -17.503 1.00 85.12 505 A 1 
ATOM 4061 C CB  . ILE A 1 505 ? 13.332  17.882  -18.841 1.00 87.32 505 A 1 
ATOM 4062 C CG1 . ILE A 1 505 ? 12.291  16.740  -18.794 1.00 82.88 505 A 1 
ATOM 4063 C CG2 . ILE A 1 505 ? 14.305  17.660  -20.017 1.00 81.50 505 A 1 
ATOM 4064 C CD1 . ILE A 1 505 ? 11.304  16.726  -19.963 1.00 74.66 505 A 1 
ATOM 4065 N N   . LYS A 1 506 ? 15.137  20.165  -17.622 1.00 88.34 506 A 1 
ATOM 4066 C CA  . LYS A 1 506 ? 16.245  21.122  -17.749 1.00 86.28 506 A 1 
ATOM 4067 C C   . LYS A 1 506 ? 17.177  21.125  -16.535 1.00 84.56 506 A 1 
ATOM 4068 O O   . LYS A 1 506 ? 18.365  21.390  -16.687 1.00 81.27 506 A 1 
ATOM 4069 C CB  . LYS A 1 506 ? 15.657  22.514  -18.017 1.00 86.13 506 A 1 
ATOM 4070 C CG  . LYS A 1 506 ? 16.736  23.567  -18.303 1.00 76.08 506 A 1 
ATOM 4071 C CD  . LYS A 1 506 ? 16.112  24.920  -18.654 1.00 71.43 506 A 1 
ATOM 4072 C CE  . LYS A 1 506 ? 17.219  25.944  -18.943 1.00 62.41 506 A 1 
ATOM 4073 N NZ  . LYS A 1 506 ? 16.663  27.267  -19.330 1.00 54.98 506 A 1 
ATOM 4074 N N   . LYS A 1 507 ? 16.634  20.899  -15.327 1.00 85.78 507 A 1 
ATOM 4075 C CA  . LYS A 1 507 ? 17.400  21.021  -14.081 1.00 83.16 507 A 1 
ATOM 4076 C C   . LYS A 1 507 ? 18.037  19.712  -13.614 1.00 80.96 507 A 1 
ATOM 4077 O O   . LYS A 1 507 ? 19.117  19.756  -13.030 1.00 74.16 507 A 1 
ATOM 4078 C CB  . LYS A 1 507 ? 16.475  21.631  -13.017 1.00 82.23 507 A 1 
ATOM 4079 C CG  . LYS A 1 507 ? 17.242  22.037  -11.756 1.00 76.59 507 A 1 
ATOM 4080 C CD  . LYS A 1 507 ? 16.318  22.800  -10.807 1.00 74.41 507 A 1 
ATOM 4081 C CE  . LYS A 1 507 ? 17.088  23.220  -9.557  1.00 68.30 507 A 1 
ATOM 4082 N NZ  . LYS A 1 507 ? 16.233  24.043  -8.671  1.00 61.16 507 A 1 
ATOM 4083 N N   . ASP A 1 508 ? 17.377  18.582  -13.840 1.00 81.23 508 A 1 
ATOM 4084 C CA  . ASP A 1 508 ? 17.721  17.317  -13.180 1.00 77.81 508 A 1 
ATOM 4085 C C   . ASP A 1 508 ? 18.036  16.144  -14.106 1.00 75.16 508 A 1 
ATOM 4086 O O   . ASP A 1 508 ? 18.656  15.181  -13.650 1.00 69.48 508 A 1 
ATOM 4087 C CB  . ASP A 1 508 ? 16.609  16.953  -12.197 1.00 75.36 508 A 1 
ATOM 4088 C CG  . ASP A 1 508 ? 16.587  17.903  -11.001 1.00 72.50 508 A 1 
ATOM 4089 O OD1 . ASP A 1 508 ? 17.672  18.240  -10.475 1.00 67.08 508 A 1 
ATOM 4090 O OD2 . ASP A 1 508 ? 15.508  18.229  -10.490 1.00 69.50 508 A 1 
ATOM 4091 N N   . LEU A 1 509 ? 17.669  16.207  -15.387 1.00 74.12 509 A 1 
ATOM 4092 C CA  . LEU A 1 509 ? 18.206  15.265  -16.366 1.00 69.09 509 A 1 
ATOM 4093 C C   . LEU A 1 509 ? 19.549  15.807  -16.866 1.00 67.44 509 A 1 
ATOM 4094 O O   . LEU A 1 509 ? 19.588  16.905  -17.419 1.00 61.00 509 A 1 
ATOM 4095 C CB  . LEU A 1 509 ? 17.196  15.003  -17.494 1.00 63.74 509 A 1 
ATOM 4096 C CG  . LEU A 1 509 ? 16.153  13.950  -17.064 1.00 58.42 509 A 1 
ATOM 4097 C CD1 . LEU A 1 509 ? 14.808  14.186  -17.733 1.00 55.60 509 A 1 
ATOM 4098 C CD2 . LEU A 1 509 ? 16.600  12.534  -17.448 1.00 54.01 509 A 1 
ATOM 4099 N N   . PRO A 1 510 ? 20.658  15.069  -16.677 1.00 63.08 510 A 1 
ATOM 4100 C CA  . PRO A 1 510 ? 21.916  15.462  -17.277 1.00 60.94 510 A 1 
ATOM 4101 C C   . PRO A 1 510 ? 21.689  15.591  -18.783 1.00 61.33 510 A 1 
ATOM 4102 O O   . PRO A 1 510 ? 21.132  14.691  -19.412 1.00 56.44 510 A 1 
ATOM 4103 C CB  . PRO A 1 510 ? 22.926  14.369  -16.908 1.00 54.80 510 A 1 
ATOM 4104 C CG  . PRO A 1 510 ? 22.057  13.145  -16.618 1.00 51.86 510 A 1 
ATOM 4105 C CD  . PRO A 1 510 ? 20.754  13.738  -16.092 1.00 54.51 510 A 1 
ATOM 4106 N N   . SER A 1 511 ? 22.102  16.725  -19.355 1.00 56.14 511 A 1 
ATOM 4107 C CA  . SER A 1 511 ? 22.211  16.862  -20.806 1.00 54.58 511 A 1 
ATOM 4108 C C   . SER A 1 511 ? 22.947  15.622  -21.297 1.00 54.29 511 A 1 
ATOM 4109 O O   . SER A 1 511 ? 24.071  15.385  -20.857 1.00 49.94 511 A 1 
ATOM 4110 C CB  . SER A 1 511 ? 23.022  18.112  -21.173 1.00 48.38 511 A 1 
ATOM 4111 O OG  . SER A 1 511 ? 22.508  19.263  -20.526 1.00 43.92 511 A 1 
ATOM 4112 N N   . PHE A 1 512 ? 22.306  14.808  -22.148 1.00 45.98 512 A 1 
ATOM 4113 C CA  . PHE A 1 512 ? 22.985  13.685  -22.795 1.00 46.66 512 A 1 
ATOM 4114 C C   . PHE A 1 512 ? 24.324  14.220  -23.302 1.00 45.84 512 A 1 
ATOM 4115 O O   . PHE A 1 512 ? 24.306  15.250  -23.987 1.00 43.52 512 A 1 
ATOM 4116 C CB  . PHE A 1 512 ? 22.149  13.145  -23.964 1.00 42.08 512 A 1 
ATOM 4117 C CG  . PHE A 1 512 ? 21.030  12.215  -23.547 1.00 40.17 512 A 1 
ATOM 4118 C CD1 . PHE A 1 512 ? 21.287  10.840  -23.381 1.00 36.84 512 A 1 
ATOM 4119 C CD2 . PHE A 1 512 ? 19.729  12.710  -23.325 1.00 35.55 512 A 1 
ATOM 4120 C CE1 . PHE A 1 512 ? 20.248  9.970   -23.000 1.00 32.76 512 A 1 
ATOM 4121 C CE2 . PHE A 1 512 ? 18.694  11.840  -22.939 1.00 33.82 512 A 1 
ATOM 4122 C CZ  . PHE A 1 512 ? 18.953  10.469  -22.781 1.00 35.28 512 A 1 
ATOM 4123 N N   . PRO A 1 513 ? 25.466  13.614  -22.937 1.00 37.38 513 A 1 
ATOM 4124 C CA  . PRO A 1 513 ? 26.739  14.100  -23.436 1.00 39.11 513 A 1 
ATOM 4125 C C   . PRO A 1 513 ? 26.613  14.115  -24.957 1.00 40.36 513 A 1 
ATOM 4126 O O   . PRO A 1 513 ? 26.363  13.078  -25.573 1.00 39.05 513 A 1 
ATOM 4127 C CB  . PRO A 1 513 ? 27.806  13.132  -22.906 1.00 35.97 513 A 1 
ATOM 4128 C CG  . PRO A 1 513 ? 27.024  11.863  -22.573 1.00 35.88 513 A 1 
ATOM 4129 C CD  . PRO A 1 513 ? 25.638  12.383  -22.196 1.00 41.19 513 A 1 
ATOM 4130 N N   . LYS A 1 514 ? 26.706  15.310  -25.553 1.00 39.80 514 A 1 
ATOM 4131 C CA  . LYS A 1 514 ? 26.913  15.430  -26.996 1.00 42.34 514 A 1 
ATOM 4132 C C   . LYS A 1 514 ? 28.083  14.495  -27.272 1.00 41.76 514 A 1 
ATOM 4133 O O   . LYS A 1 514 ? 29.146  14.685  -26.686 1.00 39.53 514 A 1 
ATOM 4134 C CB  . LYS A 1 514 ? 27.253  16.877  -27.405 1.00 39.69 514 A 1 
ATOM 4135 C CG  . LYS A 1 514 ? 26.017  17.785  -27.541 1.00 35.37 514 A 1 
ATOM 4136 C CD  . LYS A 1 514 ? 26.428  19.195  -28.001 1.00 33.46 514 A 1 
ATOM 4137 C CE  . LYS A 1 514 ? 25.201  20.086  -28.250 1.00 28.14 514 A 1 
ATOM 4138 N NZ  . LYS A 1 514 ? 25.587  21.449  -28.703 1.00 26.15 514 A 1 
ATOM 4139 N N   . LYS A 1 515 ? 27.864  13.454  -28.081 1.00 38.82 515 A 1 
ATOM 4140 C CA  . LYS A 1 515 ? 28.966  12.672  -28.628 1.00 43.22 515 A 1 
ATOM 4141 C C   . LYS A 1 515 ? 29.848  13.676  -29.369 1.00 43.33 515 A 1 
ATOM 4142 O O   . LYS A 1 515 ? 29.539  14.040  -30.502 1.00 41.40 515 A 1 
ATOM 4143 C CB  . LYS A 1 515 ? 28.463  11.579  -29.585 1.00 39.85 515 A 1 
ATOM 4144 C CG  . LYS A 1 515 ? 28.064  10.270  -28.889 1.00 35.93 515 A 1 
ATOM 4145 C CD  . LYS A 1 515 ? 27.649  9.243   -29.951 1.00 34.06 515 A 1 
ATOM 4146 C CE  . LYS A 1 515 ? 27.386  7.860   -29.349 1.00 28.62 515 A 1 
ATOM 4147 N NZ  . LYS A 1 515 ? 27.021  6.889   -30.407 1.00 26.40 515 A 1 
ATOM 4148 N N   . ASN A 1 516 ? 30.872  14.175  -28.699 1.00 39.78 516 A 1 
ATOM 4149 C CA  . ASN A 1 516 ? 31.985  14.790  -29.382 1.00 45.18 516 A 1 
ATOM 4150 C C   . ASN A 1 516 ? 32.585  13.657  -30.214 1.00 44.72 516 A 1 
ATOM 4151 O O   . ASN A 1 516 ? 33.252  12.773  -29.689 1.00 42.53 516 A 1 
ATOM 4152 C CB  . ASN A 1 516 ? 32.967  15.413  -28.373 1.00 42.14 516 A 1 
ATOM 4153 C CG  . ASN A 1 516 ? 32.516  16.763  -27.826 1.00 38.03 516 A 1 
ATOM 4154 O OD1 . ASN A 1 516 ? 31.526  17.352  -28.237 1.00 36.10 516 A 1 
ATOM 4155 N ND2 . ASN A 1 516 ? 33.249  17.304  -26.884 1.00 34.10 516 A 1 
ATOM 4156 N N   . HIS A 1 517 ? 32.237  13.629  -31.496 1.00 45.33 517 A 1 
ATOM 4157 C CA  . HIS A 1 517 ? 33.043  12.953  -32.486 1.00 48.45 517 A 1 
ATOM 4158 C C   . HIS A 1 517 ? 34.385  13.689  -32.497 1.00 46.46 517 A 1 
ATOM 4159 O O   . HIS A 1 517 ? 34.557  14.661  -33.220 1.00 44.28 517 A 1 
ATOM 4160 C CB  . HIS A 1 517 ? 32.338  12.982  -33.853 1.00 46.10 517 A 1 
ATOM 4161 C CG  . HIS A 1 517 ? 31.334  11.871  -34.043 1.00 43.50 517 A 1 
ATOM 4162 N ND1 . HIS A 1 517 ? 31.646  10.557  -34.300 1.00 40.34 517 A 1 
ATOM 4163 C CD2 . HIS A 1 517 ? 29.969  11.968  -34.032 1.00 37.78 517 A 1 
ATOM 4164 C CE1 . HIS A 1 517 ? 30.498  9.876   -34.454 1.00 37.01 517 A 1 
ATOM 4165 N NE2 . HIS A 1 517 ? 29.442  10.694  -34.295 1.00 39.31 517 A 1 
ATOM 4166 N N   . GLU A 1 518 ? 35.307  13.267  -31.631 1.00 39.38 518 A 1 
ATOM 4167 C CA  . GLU A 1 518 ? 36.710  13.557  -31.887 1.00 45.72 518 A 1 
ATOM 4168 C C   . GLU A 1 518 ? 37.071  12.870  -33.208 1.00 44.71 518 A 1 
ATOM 4169 O O   . GLU A 1 518 ? 36.833  11.666  -33.355 1.00 44.40 518 A 1 
ATOM 4170 C CB  . GLU A 1 518 ? 37.617  13.083  -30.746 1.00 45.02 518 A 1 
ATOM 4171 C CG  . GLU A 1 518 ? 37.579  14.060  -29.555 1.00 40.05 518 A 1 
ATOM 4172 C CD  . GLU A 1 518 ? 38.593  13.706  -28.456 1.00 38.40 518 A 1 
ATOM 4173 O OE1 . GLU A 1 518 ? 38.901  14.621  -27.657 1.00 33.38 518 A 1 
ATOM 4174 O OE2 . GLU A 1 518 ? 39.038  12.538  -28.408 1.00 38.06 518 A 1 
ATOM 4175 N N   . PRO A 1 519 ? 37.570  13.611  -34.206 1.00 40.15 519 A 1 
ATOM 4176 C CA  . PRO A 1 519 ? 38.047  13.000  -35.427 1.00 47.25 519 A 1 
ATOM 4177 C C   . PRO A 1 519 ? 39.247  12.120  -35.064 1.00 48.37 519 A 1 
ATOM 4178 O O   . PRO A 1 519 ? 40.258  12.601  -34.558 1.00 48.54 519 A 1 
ATOM 4179 C CB  . PRO A 1 519 ? 38.388  14.158  -36.369 1.00 44.12 519 A 1 
ATOM 4180 C CG  . PRO A 1 519 ? 38.691  15.319  -35.419 1.00 44.67 519 A 1 
ATOM 4181 C CD  . PRO A 1 519 ? 37.816  15.039  -34.198 1.00 53.66 519 A 1 
ATOM 4182 N N   . VAL A 1 520 ? 39.099  10.811  -35.299 1.00 46.05 520 A 1 
ATOM 4183 C CA  . VAL A 1 520 ? 40.199  9.848   -35.224 1.00 55.49 520 A 1 
ATOM 4184 C C   . VAL A 1 520 ? 41.296  10.355  -36.163 1.00 56.72 520 A 1 
ATOM 4185 O O   . VAL A 1 520 ? 41.105  10.388  -37.378 1.00 55.07 520 A 1 
ATOM 4186 C CB  . VAL A 1 520 ? 39.712  8.439   -35.623 1.00 52.81 520 A 1 
ATOM 4187 C CG1 . VAL A 1 520 ? 40.841  7.407   -35.602 1.00 45.72 520 A 1 
ATOM 4188 C CG2 . VAL A 1 520 ? 38.610  7.944   -34.671 1.00 50.30 520 A 1 
ATOM 4189 N N   . LYS A 1 521 ? 42.417  10.817  -35.601 1.00 42.55 521 A 1 
ATOM 4190 C CA  . LYS A 1 521 ? 43.615  11.108  -36.400 1.00 54.22 521 A 1 
ATOM 4191 C C   . LYS A 1 521 ? 44.095  9.787   -37.010 1.00 53.27 521 A 1 
ATOM 4192 O O   . LYS A 1 521 ? 44.259  8.830   -36.252 1.00 51.33 521 A 1 
ATOM 4193 C CB  . LYS A 1 521 ? 44.726  11.745  -35.548 1.00 53.00 521 A 1 
ATOM 4194 C CG  . LYS A 1 521 ? 44.473  13.229  -35.257 1.00 49.28 521 A 1 
ATOM 4195 C CD  . LYS A 1 521 ? 45.659  13.831  -34.486 1.00 47.06 521 A 1 
ATOM 4196 C CE  . LYS A 1 521 ? 45.451  15.330  -34.254 1.00 42.24 521 A 1 
ATOM 4197 N NZ  . LYS A 1 521 ? 46.589  15.927  -33.503 1.00 37.24 521 A 1 
ATOM 4198 N N   . PRO A 1 522 ? 44.295  9.706   -38.334 1.00 44.16 522 A 1 
ATOM 4199 C CA  . PRO A 1 522 ? 44.891  8.526   -38.942 1.00 52.85 522 A 1 
ATOM 4200 C C   . PRO A 1 522 ? 46.350  8.417   -38.481 1.00 54.67 522 A 1 
ATOM 4201 O O   . PRO A 1 522 ? 47.092  9.401   -38.517 1.00 51.86 522 A 1 
ATOM 4202 C CB  . PRO A 1 522 ? 44.731  8.713   -40.452 1.00 50.78 522 A 1 
ATOM 4203 C CG  . PRO A 1 522 ? 44.707  10.232  -40.629 1.00 50.42 522 A 1 
ATOM 4204 C CD  . PRO A 1 522 ? 44.086  10.752  -39.325 1.00 58.66 522 A 1 
ATOM 4205 N N   . SER A 1 523 ? 46.715  7.247   -37.983 1.00 44.91 523 A 1 
ATOM 4206 C CA  . SER A 1 523 ? 48.095  6.816   -37.724 1.00 52.50 523 A 1 
ATOM 4207 C C   . SER A 1 523 ? 48.792  6.420   -39.013 1.00 48.94 523 A 1 
ATOM 4208 O O   . SER A 1 523 ? 48.133  5.720   -39.811 1.00 43.11 523 A 1 
ATOM 4209 C CB  . SER A 1 523 ? 48.086  5.617   -36.782 1.00 50.08 523 A 1 
ATOM 4210 O OG  . SER A 1 523 ? 47.300  4.617   -37.387 1.00 45.85 523 A 1 
ATOM 4211 O OXT . SER A 1 523 ? 49.989  6.808   -39.130 1.00 47.81 523 A 1 
#
