# 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_if02222
#
_entry.id if02222
#
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 LEU 2   
1 n ARG 3   
1 n SER 4   
1 n LEU 5   
1 n GLN 6   
1 n ALA 7   
1 n LYS 8   
1 n LEU 9   
1 n THR 10  
1 n ILE 11  
1 n PHE 12  
1 n GLU 13  
1 n ILE 14  
1 n ALA 15  
1 n LEU 16  
1 n LEU 17  
1 n TYR 18  
1 n THR 19  
1 n LEU 20  
1 n MET 21  
1 n SER 22  
1 n SER 23  
1 n LYS 24  
1 n ILE 25  
1 n ILE 26  
1 n LYS 27  
1 n LYS 28  
1 n ILE 29  
1 n CYS 30  
1 n ILE 31  
1 n SER 32  
1 n GLU 33  
1 n ILE 34  
1 n LEU 35  
1 n LYS 36  
1 n LEU 37  
1 n THR 38  
1 n LEU 39  
1 n GLN 40  
1 n ASN 41  
1 n SER 42  
1 n TYR 43  
1 n ALA 44  
1 n LYS 45  
1 n THR 46  
1 n ASN 47  
1 n TYR 48  
1 n PHE 49  
1 n LEU 50  
1 n THR 51  
1 n ASN 52  
1 n LYS 53  
1 n ILE 54  
1 n HIS 55  
1 n ILE 56  
1 n ILE 57  
1 n LYS 58  
1 n MET 59  
1 n SER 60  
1 n ALA 61  
1 n GLU 62  
1 n ASN 63  
1 n LYS 64  
1 n PHE 65  
1 n SER 66  
1 n ARG 67  
1 n ARG 68  
1 n SER 69  
1 n PHE 70  
1 n LEU 71  
1 n LYS 72  
1 n GLY 73  
1 n SER 74  
1 n VAL 75  
1 n ALA 76  
1 n ALA 77  
1 n GLY 78  
1 n VAL 79  
1 n LEU 80  
1 n SER 81  
1 n THR 82  
1 n VAL 83  
1 n GLY 84  
1 n LEU 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n THR 89  
1 n THR 90  
1 n ALA 91  
1 n LEU 92  
1 n LEU 93  
1 n SER 94  
1 n SER 95  
1 n CYS 96  
1 n GLY 97  
1 n ASP 98  
1 n ASN 99  
1 n SER 100 
1 n LYS 101 
1 n LYS 102 
1 n PRO 103 
1 n VAL 104 
1 n PRO 105 
1 n LEU 106 
1 n LYS 107 
1 n LYS 108 
1 n ALA 109 
1 n GLY 110 
1 n THR 111 
1 n TYR 112 
1 n TYR 113 
1 n ILE 114 
1 n PRO 115 
1 n ASP 116 
1 n LEU 117 
1 n MET 118 
1 n ASP 119 
1 n VAL 120 
1 n ALA 121 
1 n LYS 122 
1 n ASP 123 
1 n GLY 124 
1 n ARG 125 
1 n GLU 126 
1 n LEU 127 
1 n LYS 128 
1 n ALA 129 
1 n GLY 130 
1 n ILE 131 
1 n ILE 132 
1 n GLY 133 
1 n CYS 134 
1 n GLY 135 
1 n GLY 136 
1 n ARG 137 
1 n GLY 138 
1 n SER 139 
1 n GLY 140 
1 n ALA 141 
1 n VAL 142 
1 n PHE 143 
1 n ASN 144 
1 n PHE 145 
1 n LEU 146 
1 n ASP 147 
1 n ALA 148 
1 n ALA 149 
1 n ASN 150 
1 n GLY 151 
1 n LEU 152 
1 n THR 153 
1 n ILE 154 
1 n VAL 155 
1 n ALA 156 
1 n LEU 157 
1 n GLY 158 
1 n ASP 159 
1 n VAL 160 
1 n PHE 161 
1 n LYS 162 
1 n GLU 163 
1 n ARG 164 
1 n MET 165 
1 n ASP 166 
1 n ASP 167 
1 n LEU 168 
1 n ALA 169 
1 n GLY 170 
1 n HIS 171 
1 n LEU 172 
1 n LYS 173 
1 n LYS 174 
1 n GLU 175 
1 n LYS 176 
1 n GLY 177 
1 n ILE 178 
1 n ASP 179 
1 n VAL 180 
1 n PRO 181 
1 n GLU 182 
1 n SER 183 
1 n ASN 184 
1 n ARG 185 
1 n PHE 186 
1 n VAL 187 
1 n GLY 188 
1 n LEU 189 
1 n ASP 190 
1 n ALA 191 
1 n TYR 192 
1 n LYS 193 
1 n GLN 194 
1 n VAL 195 
1 n ILE 196 
1 n ASP 197 
1 n SER 198 
1 n ASP 199 
1 n VAL 200 
1 n ASP 201 
1 n VAL 202 
1 n VAL 203 
1 n ILE 204 
1 n ILE 205 
1 n ALA 206 
1 n THR 207 
1 n PRO 208 
1 n PRO 209 
1 n SER 210 
1 n PHE 211 
1 n ARG 212 
1 n PRO 213 
1 n VAL 214 
1 n HIS 215 
1 n PHE 216 
1 n LYS 217 
1 n TYR 218 
1 n ALA 219 
1 n VAL 220 
1 n GLU 221 
1 n LYS 222 
1 n GLY 223 
1 n LYS 224 
1 n HIS 225 
1 n ALA 226 
1 n PHE 227 
1 n LEU 228 
1 n GLU 229 
1 n LYS 230 
1 n PRO 231 
1 n ILE 232 
1 n CYS 233 
1 n VAL 234 
1 n ASP 235 
1 n PRO 236 
1 n ALA 237 
1 n GLY 238 
1 n TYR 239 
1 n ARG 240 
1 n SER 241 
1 n ILE 242 
1 n VAL 243 
1 n ALA 244 
1 n THR 245 
1 n ALA 246 
1 n LYS 247 
1 n GLN 248 
1 n ALA 249 
1 n ALA 250 
1 n ALA 251 
1 n LYS 252 
1 n ASN 253 
1 n LEU 254 
1 n CYS 255 
1 n VAL 256 
1 n VAL 257 
1 n THR 258 
1 n GLY 259 
1 n THR 260 
1 n GLN 261 
1 n ARG 262 
1 n HIS 263 
1 n HIS 264 
1 n GLN 265 
1 n ARG 266 
1 n SER 267 
1 n TYR 268 
1 n VAL 269 
1 n GLU 270 
1 n SER 271 
1 n TYR 272 
1 n LYS 273 
1 n LYS 274 
1 n ILE 275 
1 n MET 276 
1 n GLU 277 
1 n GLY 278 
1 n MET 279 
1 n ILE 280 
1 n GLY 281 
1 n GLU 282 
1 n ILE 283 
1 n THR 284 
1 n GLY 285 
1 n GLY 286 
1 n VAL 287 
1 n VAL 288 
1 n TYR 289 
1 n TRP 290 
1 n ASN 291 
1 n GLN 292 
1 n SER 293 
1 n MET 294 
1 n LEU 295 
1 n TRP 296 
1 n TYR 297 
1 n ARG 298 
1 n GLU 299 
1 n ARG 300 
1 n GLN 301 
1 n LYS 302 
1 n GLY 303 
1 n TRP 304 
1 n ASN 305 
1 n ASP 306 
1 n PHE 307 
1 n GLU 308 
1 n TYR 309 
1 n MET 310 
1 n VAL 311 
1 n LYS 312 
1 n ASP 313 
1 n TRP 314 
1 n VAL 315 
1 n ASN 316 
1 n TRP 317 
1 n LYS 318 
1 n TRP 319 
1 n LEU 320 
1 n SER 321 
1 n GLY 322 
1 n ASP 323 
1 n HIS 324 
1 n ILE 325 
1 n VAL 326 
1 n GLU 327 
1 n GLN 328 
1 n HIS 329 
1 n VAL 330 
1 n HIS 331 
1 n ASN 332 
1 n ILE 333 
1 n ASP 334 
1 n VAL 335 
1 n PHE 336 
1 n THR 337 
1 n TRP 338 
1 n PHE 339 
1 n SER 340 
1 n GLY 341 
1 n LEU 342 
1 n LYS 343 
1 n PRO 344 
1 n VAL 345 
1 n SER 346 
1 n ALA 347 
1 n VAL 348 
1 n GLY 349 
1 n PHE 350 
1 n GLY 351 
1 n SER 352 
1 n ARG 353 
1 n HIS 354 
1 n ARG 355 
1 n ARG 356 
1 n ILE 357 
1 n THR 358 
1 n GLY 359 
1 n ASP 360 
1 n GLN 361 
1 n TYR 362 
1 n ASP 363 
1 n ASN 364 
1 n PHE 365 
1 n SER 366 
1 n VAL 367 
1 n ASP 368 
1 n PHE 369 
1 n VAL 370 
1 n MET 371 
1 n GLU 372 
1 n ASN 373 
1 n GLY 374 
1 n ILE 375 
1 n HIS 376 
1 n LEU 377 
1 n HIS 378 
1 n SER 379 
1 n MET 380 
1 n CYS 381 
1 n ARG 382 
1 n GLN 383 
1 n ILE 384 
1 n ASP 385 
1 n GLY 386 
1 n CYS 387 
1 n ALA 388 
1 n ASN 389 
1 n ASN 390 
1 n VAL 391 
1 n SER 392 
1 n GLU 393 
1 n PHE 394 
1 n ILE 395 
1 n GLN 396 
1 n GLY 397 
1 n THR 398 
1 n LYS 399 
1 n GLY 400 
1 n SER 401 
1 n TRP 402 
1 n SER 403 
1 n THR 404 
1 n SER 405 
1 n GLY 406 
1 n GLU 407 
1 n THR 408 
1 n VAL 409 
1 n ILE 410 
1 n ARG 411 
1 n ASP 412 
1 n LEU 413 
1 n ALA 414 
1 n GLY 415 
1 n ASN 416 
1 n VAL 417 
1 n ILE 418 
1 n TRP 419 
1 n LYS 420 
1 n PHE 421 
1 n ASP 422 
1 n GLY 423 
1 n GLU 424 
1 n ALA 425 
1 n GLU 426 
1 n LYS 427 
1 n THR 428 
1 n ALA 429 
1 n TYR 430 
1 n LYS 431 
1 n GLN 432 
1 n THR 433 
1 n ASP 434 
1 n PRO 435 
1 n TYR 436 
1 n VAL 437 
1 n LEU 438 
1 n GLU 439 
1 n HIS 440 
1 n VAL 441 
1 n ASN 442 
1 n TRP 443 
1 n ILE 444 
1 n ASN 445 
1 n HIS 446 
1 n ILE 447 
1 n ARG 448 
1 n SER 449 
1 n LYS 450 
1 n THR 451 
1 n PRO 452 
1 n ILE 453 
1 n GLU 454 
1 n GLN 455 
1 n ALA 456 
1 n SER 457 
1 n GLU 458 
1 n THR 459 
1 n ALA 460 
1 n ILE 461 
1 n ALA 462 
1 n ASN 463 
1 n MET 464 
1 n ALA 465 
1 n ALA 466 
1 n ILE 467 
1 n MET 468 
1 n GLY 469 
1 n ARG 470 
1 n GLU 471 
1 n SER 472 
1 n ALA 473 
1 n TYR 474 
1 n THR 475 
1 n GLY 476 
1 n GLY 477 
1 n GLU 478 
1 n SER 479 
1 n THR 480 
1 n TRP 481 
1 n ASP 482 
1 n GLY 483 
1 n MET 484 
1 n VAL 485 
1 n ALA 486 
1 n SER 487 
1 n PRO 488 
1 n LEU 489 
1 n ASP 490 
1 n PHE 491 
1 n THR 492 
1 n PRO 493 
1 n ALA 494 
1 n ASP 495 
1 n LEU 496 
1 n ASN 497 
1 n MET 498 
1 n GLY 499 
1 n LYS 500 
1 n MET 501 
1 n ASP 502 
1 n MET 503 
1 n SER 504 
1 n LEU 505 
1 n PHE 506 
1 n LYS 507 
1 n ALA 508 
1 n PRO 509 
1 n VAL 510 
1 n PRO 511 
1 n GLY 512 
1 n THR 513 
1 n GLY 514 
1 n LYS 515 
#
_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 05:22:38)"
_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 83.04
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LYS . 515 A 515 
#
_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   ? -40.444 -20.940 24.065  1.00 28.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.350 -20.614 25.001  1.00 35.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.132 -21.558 24.917  1.00 37.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.137 -21.286 25.561  1.00 37.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.903 -20.469 26.431  1.00 34.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.276 -19.292 27.190  1.00 31.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.118 -18.994 28.768  1.00 29.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.306 -17.464 29.308  1.00 23.93 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -38.134 -22.604 24.063  1.00 31.93 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -37.010 -23.552 23.866  1.00 36.94 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -36.237 -23.382 22.536  1.00 37.38 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -35.295 -24.122 22.284  1.00 35.70 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -37.542 -24.988 24.071  1.00 35.85 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -37.320 -25.508 25.504  1.00 34.00 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -38.535 -26.290 25.999  1.00 31.89 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -36.094 -26.422 25.551  1.00 39.26 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -36.589 -22.408 21.686  1.00 32.48 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -35.910 -22.150 20.391  1.00 39.75 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -34.881 -21.012 20.424  1.00 40.93 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -34.204 -20.811 19.424  1.00 39.01 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -36.934 -21.978 19.252  1.00 37.73 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -37.462 -23.324 18.737  1.00 33.85 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -38.324 -23.121 17.478  1.00 30.90 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -38.806 -24.402 16.921  1.00 27.07 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -39.479 -24.564 15.792  1.00 25.68 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -39.807 -23.561 15.024  1.00 22.92 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -39.844 -25.757 15.406  1.00 24.80 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -34.723 -20.296 21.524  1.00 35.00 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -33.747 -19.189 21.608  1.00 41.76 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -32.470 -19.511 22.397  1.00 43.20 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -31.587 -18.667 22.469  1.00 42.03 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -34.407 -17.898 22.124  1.00 39.34 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -34.617 -17.972 23.515  1.00 35.26 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -32.329 -20.728 22.937  1.00 37.55 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -31.142 -21.135 23.707  1.00 41.49 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -30.097 -21.931 22.897  1.00 40.75 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -29.019 -22.201 23.414  1.00 39.55 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -31.560 -21.876 24.996  1.00 40.96 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -31.344 -21.032 26.267  1.00 39.13 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -32.642 -20.368 26.713  1.00 36.48 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -30.822 -21.900 27.414  1.00 42.64 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? -30.370 -22.287 21.629  1.00 41.23 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? -29.487 -23.158 20.832  1.00 43.91 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? -28.348 -22.433 20.084  1.00 42.73 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? -27.543 -23.089 19.434  1.00 41.88 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? -30.337 -24.031 19.896  1.00 43.34 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? -30.374 -25.484 20.384  1.00 40.94 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? -31.238 -26.390 19.516  1.00 36.61 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? -32.110 -25.953 18.782  1.00 37.83 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? -31.052 -27.686 19.578  1.00 38.37 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -28.251 -21.107 20.165  1.00 42.60 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -27.303 -20.330 19.351  1.00 47.78 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -26.018 -19.875 20.079  1.00 50.20 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -25.240 -19.134 19.487  1.00 47.08 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -28.067 -19.169 18.698  1.00 44.03 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -25.787 -20.272 21.329  1.00 47.02 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -24.649 -19.752 22.124  1.00 52.05 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -23.998 -20.768 23.080  1.00 53.21 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -23.566 -20.373 24.154  1.00 51.84 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -25.059 -18.467 22.875  1.00 49.36 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -25.190 -17.229 21.982  1.00 45.78 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -25.281 -15.973 22.856  1.00 43.29 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -25.315 -14.717 21.985  1.00 37.96 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -25.296 -13.488 22.816  1.00 35.00 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -23.904 -22.042 22.696  1.00 44.34 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -23.156 -23.013 23.503  1.00 50.66 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -21.908 -23.485 22.750  1.00 50.90 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -21.989 -23.945 21.607  1.00 47.82 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -24.071 -24.168 23.941  1.00 50.89 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -25.032 -23.770 25.078  1.00 49.50 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -26.172 -24.781 25.190  1.00 45.06 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -24.336 -23.714 26.436  1.00 52.18 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -20.754 -23.335 23.373  1.00 57.31 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -19.467 -23.853 22.896  1.00 62.10 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -19.401 -25.375 23.079  1.00 64.12 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -20.115 -25.960 23.896  1.00 60.97 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -18.298 -23.158 23.615  1.00 57.62 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -18.411 -23.350 24.999  1.00 53.81 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -18.241 -21.653 23.332  1.00 52.41 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -18.523 -26.044 22.325  1.00 51.47 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -18.313 -27.507 22.387  1.00 56.22 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -18.011 -27.981 23.821  1.00 58.25 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -18.392 -29.083 24.208  1.00 56.67 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -17.199 -27.904 21.385  1.00 54.63 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -17.693 -27.653 19.938  1.00 54.21 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -16.746 -29.363 21.549  1.00 54.81 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -16.612 -27.799 18.861  1.00 49.68 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? -17.404 -27.116 24.619  1.00 48.47 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? -17.076 -27.384 26.018  1.00 52.11 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? -18.317 -27.406 26.930  1.00 54.97 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? -18.439 -28.272 27.794  1.00 52.97 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? -16.044 -26.338 26.469  1.00 51.34 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? -15.092 -26.850 27.525  1.00 51.09 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? -15.358 -26.642 28.890  1.00 44.04 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? -13.932 -27.551 27.133  1.00 46.87 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? -14.466 -27.129 29.859  1.00 42.10 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? -13.041 -28.041 28.104  1.00 40.16 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? -13.307 -27.829 29.465  1.00 45.65 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? -19.293 -26.527 26.693  1.00 41.51 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? -20.558 -26.475 27.450  1.00 49.20 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? -21.487 -27.647 27.097  1.00 49.72 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? -22.200 -28.163 27.959  1.00 50.94 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? -21.243 -25.134 27.179  1.00 48.92 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? -20.475 -23.953 27.798  1.00 48.87 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? -20.935 -22.608 27.229  1.00 44.45 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? -21.174 -21.670 28.015  1.00 42.12 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? -20.999 -22.523 25.978  1.00 47.94 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? -21.421 -28.140 25.847  1.00 49.90 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? -22.123 -29.356 25.411  1.00 51.21 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? -21.537 -30.597 26.105  1.00 52.01 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? -22.289 -31.482 26.518  1.00 51.10 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? -22.094 -29.465 23.869  1.00 52.06 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? -22.856 -28.277 23.237  1.00 52.52 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? -22.692 -30.800 23.392  1.00 51.91 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? -22.733 -28.175 21.711  1.00 50.97 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? -20.213 -30.655 26.276  1.00 55.36 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? -19.547 -31.745 26.994  1.00 58.25 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? -19.895 -31.765 28.498  1.00 59.82 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? -20.098 -32.837 29.065  1.00 58.55 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? -18.038 -31.633 26.753  1.00 58.09 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -20.041 -30.587 29.112  1.00 46.57 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -20.423 -30.454 30.524  1.00 51.05 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -21.886 -30.875 30.780  1.00 52.13 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -22.182 -31.541 31.770  1.00 52.72 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -20.156 -28.997 30.968  1.00 51.93 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -19.879 -28.871 32.474  1.00 50.45 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -18.439 -29.259 32.803  1.00 45.05 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -20.102 -27.434 32.940  1.00 53.35 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? -22.795 -30.570 29.835  1.00 52.41 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? -24.190 -31.039 29.876  1.00 52.55 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? -24.297 -32.565 29.719  1.00 51.13 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? -25.175 -33.192 30.312  1.00 50.36 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? -24.988 -30.286 28.793  1.00 53.64 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? -25.751 -29.076 29.363  1.00 53.84 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? -25.813 -27.928 28.364  1.00 48.70 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? -27.179 -29.481 29.727  1.00 55.12 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? -23.373 -33.181 28.955  1.00 57.80 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? -23.337 -34.632 28.739  1.00 55.66 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? -22.983 -35.430 30.001  1.00 54.99 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? -23.419 -36.578 30.147  1.00 52.41 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? -22.355 -34.949 27.604  1.00 53.87 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? -22.992 -35.747 26.484  1.00 54.01 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? -22.983 -37.158 26.531  1.00 49.63 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? -23.599 -35.084 25.403  1.00 50.79 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? -23.580 -37.898 25.495  1.00 46.76 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? -24.198 -35.825 24.365  1.00 46.01 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? -24.186 -37.233 24.409  1.00 49.59 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? -24.759 -37.947 23.405  1.00 46.94 18  A 1 
ATOM 149  N N   . THR A 1 19  ? -22.202 -34.836 30.888  1.00 57.53 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? -21.774 -35.434 32.163  1.00 59.39 19  A 1 
ATOM 151  C C   . THR A 1 19  ? -22.835 -35.351 33.265  1.00 60.99 19  A 1 
ATOM 152  O O   . THR A 1 19  ? -22.812 -36.171 34.180  1.00 57.50 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? -20.437 -34.834 32.664  1.00 57.51 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? -20.057 -33.681 31.945  1.00 55.96 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? -19.292 -35.821 32.519  1.00 56.92 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -23.805 -34.441 33.143  1.00 48.94 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -24.846 -34.220 34.161  1.00 52.22 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -26.157 -34.998 33.918  1.00 51.49 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -27.023 -35.029 34.789  1.00 49.69 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -25.072 -32.703 34.298  1.00 51.38 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -23.964 -31.992 35.104  1.00 50.31 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -23.988 -30.489 34.837  1.00 46.36 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -24.146 -32.215 36.609  1.00 52.94 20  A 1 
ATOM 164  N N   . MET A 1 21  ? -26.320 -35.684 32.758  1.00 55.72 21  A 1 
ATOM 165  C CA  . MET A 1 21  ? -27.561 -36.399 32.410  1.00 55.72 21  A 1 
ATOM 166  C C   . MET A 1 21  ? -27.384 -37.928 32.474  1.00 53.08 21  A 1 
ATOM 167  O O   . MET A 1 21  ? -26.869 -38.561 31.548  1.00 49.85 21  A 1 
ATOM 168  C CB  . MET A 1 21  ? -28.076 -35.925 31.045  1.00 54.34 21  A 1 
ATOM 169  C CG  . MET A 1 21  ? -28.500 -34.451 31.063  1.00 53.32 21  A 1 
ATOM 170  S SD  . MET A 1 21  ? -29.192 -33.867 29.489  1.00 49.32 21  A 1 
ATOM 171  C CE  . MET A 1 21  ? -30.879 -34.502 29.622  1.00 46.45 21  A 1 
ATOM 172  N N   . SER A 1 22  ? -27.858 -38.545 33.544  1.00 46.54 22  A 1 
ATOM 173  C CA  . SER A 1 22  ? -27.655 -39.975 33.862  1.00 48.53 22  A 1 
ATOM 174  C C   . SER A 1 22  ? -28.669 -40.963 33.249  1.00 47.77 22  A 1 
ATOM 175  O O   . SER A 1 22  ? -28.642 -42.149 33.564  1.00 43.91 22  A 1 
ATOM 176  C CB  . SER A 1 22  ? -27.554 -40.144 35.388  1.00 45.30 22  A 1 
ATOM 177  O OG  . SER A 1 22  ? -28.701 -39.617 36.009  1.00 41.66 22  A 1 
ATOM 178  N N   . SER A 1 23  ? -29.562 -40.555 32.318  1.00 47.19 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? -30.582 -41.437 31.727  1.00 50.63 23  A 1 
ATOM 180  C C   . SER A 1 23  ? -30.191 -41.985 30.344  1.00 49.56 23  A 1 
ATOM 181  O O   . SER A 1 23  ? -30.010 -41.244 29.374  1.00 46.53 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? -31.934 -40.724 31.686  1.00 48.01 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? -32.877 -41.522 31.000  1.00 45.63 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? -30.111 -43.325 30.209  1.00 40.13 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? -29.791 -44.058 28.962  1.00 48.45 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? -30.799 -43.835 27.820  1.00 48.14 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? -30.426 -43.980 26.658  1.00 46.65 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? -29.640 -45.565 29.253  1.00 47.54 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? -28.261 -45.952 29.821  1.00 46.29 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? -28.158 -47.471 30.065  1.00 43.58 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? -26.751 -47.877 30.525  1.00 39.57 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? -26.644 -49.330 30.833  1.00 34.91 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? -32.051 -43.474 28.108  1.00 43.16 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? -33.110 -43.280 27.104  1.00 47.69 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? -32.946 -41.935 26.378  1.00 48.56 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? -33.062 -41.873 25.154  1.00 46.73 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? -34.495 -43.466 27.772  1.00 46.93 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? -34.641 -44.936 28.239  1.00 45.43 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? -35.638 -43.084 26.823  1.00 46.43 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? -35.879 -45.215 29.099  1.00 44.01 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? -32.557 -40.879 27.080  1.00 42.22 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? -32.373 -39.534 26.511  1.00 46.55 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? -31.137 -39.478 25.596  1.00 47.68 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? -31.168 -38.833 24.547  1.00 45.57 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? -32.352 -38.487 27.650  1.00 45.09 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? -33.709 -38.501 28.401  1.00 43.92 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? -32.066 -37.078 27.103  1.00 44.83 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? -33.764 -37.607 29.648  1.00 43.83 26  A 1 
ATOM 209  N N   . LYS A 1 27  ? -30.075 -40.249 25.900  1.00 46.78 27  A 1 
ATOM 210  C CA  . LYS A 1 27  ? -28.873 -40.355 25.048  1.00 51.29 27  A 1 
ATOM 211  C C   . LYS A 1 27  ? -29.171 -40.908 23.650  1.00 52.16 27  A 1 
ATOM 212  O O   . LYS A 1 27  ? -28.611 -40.420 22.674  1.00 51.45 27  A 1 
ATOM 213  C CB  . LYS A 1 27  ? -27.774 -41.173 25.750  1.00 49.76 27  A 1 
ATOM 214  C CG  . LYS A 1 27  ? -27.095 -40.372 26.873  1.00 48.33 27  A 1 
ATOM 215  C CD  . LYS A 1 27  ? -25.882 -41.093 27.485  1.00 45.78 27  A 1 
ATOM 216  C CE  . LYS A 1 27  ? -25.233 -40.170 28.526  1.00 42.00 27  A 1 
ATOM 217  N NZ  . LYS A 1 27  ? -23.997 -40.727 29.141  1.00 37.49 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? -30.077 -41.885 23.507  1.00 47.31 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? -30.444 -42.474 22.206  1.00 53.59 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? -31.234 -41.511 21.312  1.00 53.23 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? -31.002 -41.487 20.106  1.00 52.77 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? -31.200 -43.800 22.405  1.00 53.94 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? -30.337 -45.010 22.036  1.00 53.08 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? -31.121 -46.322 22.162  1.00 49.86 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? -30.274 -47.511 21.687  1.00 46.59 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? -31.027 -48.788 21.723  1.00 40.47 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -32.125 -40.702 21.883  1.00 49.19 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -32.950 -39.737 21.144  1.00 52.20 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -32.094 -38.557 20.652  1.00 53.55 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -32.154 -38.210 19.472  1.00 51.34 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -34.165 -39.310 22.004  1.00 51.04 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -35.058 -40.542 22.293  1.00 49.63 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -34.977 -38.210 21.299  1.00 50.03 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -36.185 -40.288 23.305  1.00 48.51 29  A 1 
ATOM 235  N N   . CYS A 1 30  ? -31.212 -38.009 21.477  1.00 44.45 30  A 1 
ATOM 236  C CA  . CYS A 1 30  ? -30.311 -36.918 21.086  1.00 53.12 30  A 1 
ATOM 237  C C   . CYS A 1 30  ? -29.311 -37.312 19.986  1.00 53.18 30  A 1 
ATOM 238  O O   . CYS A 1 30  ? -29.069 -36.525 19.075  1.00 52.20 30  A 1 
ATOM 239  C CB  . CYS A 1 30  ? -29.569 -36.386 22.320  1.00 51.22 30  A 1 
ATOM 240  S SG  . CYS A 1 30  ? -30.597 -35.169 23.181  1.00 44.64 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? -28.748 -38.524 20.018  1.00 49.70 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? -27.806 -38.984 18.983  1.00 50.93 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? -28.511 -39.141 17.628  1.00 52.06 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? -27.948 -38.771 16.599  1.00 50.37 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? -27.088 -40.272 19.447  1.00 50.58 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? -26.139 -39.947 20.625  1.00 50.19 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? -26.283 -40.924 18.305  1.00 50.57 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? -25.604 -41.178 21.369  1.00 48.68 31  A 1 
ATOM 249  N N   . SER A 1 32  ? -29.756 -39.620 17.596  1.00 55.88 32  A 1 
ATOM 250  C CA  . SER A 1 32  ? -30.555 -39.759 16.369  1.00 58.14 32  A 1 
ATOM 251  C C   . SER A 1 32  ? -30.871 -38.407 15.714  1.00 59.21 32  A 1 
ATOM 252  O O   . SER A 1 32  ? -30.740 -38.273 14.495  1.00 58.10 32  A 1 
ATOM 253  C CB  . SER A 1 32  ? -31.847 -40.517 16.702  1.00 58.83 32  A 1 
ATOM 254  O OG  . SER A 1 32  ? -32.687 -40.633 15.570  1.00 56.42 32  A 1 
ATOM 255  N N   . GLU A 1 33  ? -31.248 -37.393 16.483  1.00 45.75 33  A 1 
ATOM 256  C CA  . GLU A 1 33  ? -31.556 -36.051 15.968  1.00 54.70 33  A 1 
ATOM 257  C C   . GLU A 1 33  ? -30.300 -35.290 15.507  1.00 55.17 33  A 1 
ATOM 258  O O   . GLU A 1 33  ? -30.317 -34.641 14.458  1.00 54.28 33  A 1 
ATOM 259  C CB  . GLU A 1 33  ? -32.338 -35.261 17.031  1.00 55.74 33  A 1 
ATOM 260  C CG  . GLU A 1 33  ? -33.813 -35.699 17.137  1.00 55.77 33  A 1 
ATOM 261  C CD  . GLU A 1 33  ? -34.575 -35.468 15.820  1.00 51.66 33  A 1 
ATOM 262  O OE1 . GLU A 1 33  ? -35.284 -36.401 15.360  1.00 48.60 33  A 1 
ATOM 263  O OE2 . GLU A 1 33  ? -34.396 -34.387 15.225  1.00 53.39 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? -29.168 -35.430 16.190  1.00 46.99 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? -27.887 -34.835 15.782  1.00 47.02 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? -27.385 -35.466 14.476  1.00 47.84 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? -26.945 -34.741 13.582  1.00 47.19 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? -26.854 -34.925 16.929  1.00 47.81 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? -27.285 -34.011 18.100  1.00 48.00 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? -25.438 -34.534 16.452  1.00 49.01 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? -26.492 -34.228 19.393  1.00 48.01 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? -27.503 -36.785 14.292  1.00 47.91 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -27.152 -37.442 13.027  1.00 47.30 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -28.031 -36.955 11.866  1.00 47.12 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -27.511 -36.682 10.786  1.00 47.78 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? -27.219 -38.979 13.149  1.00 49.79 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? -25.846 -39.658 12.972  1.00 51.33 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? -25.148 -39.855 14.312  1.00 46.59 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? -25.998 -41.017 12.296  1.00 55.89 35  A 1 
ATOM 280  N N   . LYS A 1 36  ? -29.346 -36.799 12.062  1.00 52.13 36  A 1 
ATOM 281  C CA  . LYS A 1 36  ? -30.266 -36.278 11.036  1.00 52.81 36  A 1 
ATOM 282  C C   . LYS A 1 36  ? -29.927 -34.847 10.620  1.00 52.07 36  A 1 
ATOM 283  O O   . LYS A 1 36  ? -29.856 -34.575 9.425   1.00 53.21 36  A 1 
ATOM 284  C CB  . LYS A 1 36  ? -31.715 -36.348 11.529  1.00 55.24 36  A 1 
ATOM 285  C CG  . LYS A 1 36  ? -32.318 -37.747 11.396  1.00 54.49 36  A 1 
ATOM 286  C CD  . LYS A 1 36  ? -33.743 -37.709 11.952  1.00 51.26 36  A 1 
ATOM 287  C CE  . LYS A 1 36  ? -34.431 -39.066 11.863  1.00 46.87 36  A 1 
ATOM 288  N NZ  . LYS A 1 36  ? -35.748 -38.981 12.549  1.00 41.53 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? -29.649 -33.950 11.555  1.00 46.04 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? -29.268 -32.561 11.275  1.00 47.29 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? -27.905 -32.454 10.579  1.00 47.70 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? -27.725 -31.628 9.681   1.00 45.98 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? -29.278 -31.777 12.602  1.00 48.81 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? -30.689 -31.326 13.016  1.00 48.73 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? -30.752 -31.039 14.511  1.00 44.29 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? -31.094 -30.055 12.261  1.00 54.51 37  A 1 
ATOM 297  N N   . THR A 1 38  ? -26.952 -33.318 10.915  1.00 51.07 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? -25.620 -33.346 10.292  1.00 51.95 38  A 1 
ATOM 299  C C   . THR A 1 38  ? -25.696 -33.865 8.854   1.00 52.43 38  A 1 
ATOM 300  O O   . THR A 1 38  ? -25.087 -33.280 7.956   1.00 51.00 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? -24.633 -34.173 11.130  1.00 49.65 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? -24.701 -33.794 12.484  1.00 46.83 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? -23.186 -33.951 10.708  1.00 48.05 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? -26.508 -34.889 8.586   1.00 46.98 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? -26.756 -35.415 7.239   1.00 48.92 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? -27.526 -34.417 6.360   1.00 49.07 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? -27.149 -34.223 5.203   1.00 47.95 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? -27.482 -36.768 7.348   1.00 50.76 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? -26.545 -37.930 7.737   1.00 49.93 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? -27.349 -39.123 8.242   1.00 45.75 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? -25.702 -38.392 6.543   1.00 55.21 39  A 1 
ATOM 312  N N   . GLN A 1 40  ? -28.531 -33.708 6.876   1.00 56.17 40  A 1 
ATOM 313  C CA  . GLN A 1 40  ? -29.253 -32.662 6.138   1.00 57.18 40  A 1 
ATOM 314  C C   . GLN A 1 40  ? -28.353 -31.474 5.766   1.00 56.18 40  A 1 
ATOM 315  O O   . GLN A 1 40  ? -28.392 -31.012 4.624   1.00 52.67 40  A 1 
ATOM 316  C CB  . GLN A 1 40  ? -30.466 -32.174 6.946   1.00 59.66 40  A 1 
ATOM 317  C CG  . GLN A 1 40  ? -31.684 -33.087 6.755   1.00 58.76 40  A 1 
ATOM 318  C CD  . GLN A 1 40  ? -32.916 -32.593 7.508   1.00 52.43 40  A 1 
ATOM 319  O OE1 . GLN A 1 40  ? -32.843 -31.889 8.500   1.00 51.79 40  A 1 
ATOM 320  N NE2 . GLN A 1 40  ? -34.103 -32.946 7.076   1.00 48.93 40  A 1 
ATOM 321  N N   . ASN A 1 41  ? -27.481 -31.016 6.656   1.00 45.14 41  A 1 
ATOM 322  C CA  . ASN A 1 41  ? -26.533 -29.937 6.368   1.00 49.20 41  A 1 
ATOM 323  C C   . ASN A 1 41  ? -25.437 -30.352 5.374   1.00 47.68 41  A 1 
ATOM 324  O O   . ASN A 1 41  ? -25.005 -29.535 4.560   1.00 45.49 41  A 1 
ATOM 325  C CB  . ASN A 1 41  ? -25.937 -29.427 7.693   1.00 47.88 41  A 1 
ATOM 326  C CG  . ASN A 1 41  ? -26.829 -28.405 8.376   1.00 45.04 41  A 1 
ATOM 327  O OD1 . ASN A 1 41  ? -27.527 -27.631 7.748   1.00 42.36 41  A 1 
ATOM 328  N ND2 . ASN A 1 41  ? -26.798 -28.324 9.681   1.00 46.08 41  A 1 
ATOM 329  N N   . SER A 1 42  ? -25.011 -31.615 5.384   1.00 45.97 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? -24.069 -32.163 4.399   1.00 51.44 42  A 1 
ATOM 331  C C   . SER A 1 42  ? -24.702 -32.239 3.004   1.00 50.65 42  A 1 
ATOM 332  O O   . SER A 1 42  ? -24.106 -31.772 2.036   1.00 47.64 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? -23.566 -33.531 4.868   1.00 49.96 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? -22.474 -33.932 4.075   1.00 46.49 42  A 1 
ATOM 335  N N   . TYR A 1 43  ? -25.956 -32.702 2.882   1.00 47.99 43  A 1 
ATOM 336  C CA  . TYR A 1 43  ? -26.700 -32.735 1.617   1.00 49.63 43  A 1 
ATOM 337  C C   . TYR A 1 43  ? -26.969 -31.336 1.049   1.00 48.83 43  A 1 
ATOM 338  O O   . TYR A 1 43  ? -26.803 -31.120 -0.155  1.00 46.90 43  A 1 
ATOM 339  C CB  . TYR A 1 43  ? -28.011 -33.516 1.798   1.00 48.49 43  A 1 
ATOM 340  C CG  . TYR A 1 43  ? -27.941 -34.923 1.230   1.00 46.62 43  A 1 
ATOM 341  C CD1 . TYR A 1 43  ? -28.317 -35.144 -0.113  1.00 44.27 43  A 1 
ATOM 342  C CD2 . TYR A 1 43  ? -27.491 -35.998 2.020   1.00 46.24 43  A 1 
ATOM 343  C CE1 . TYR A 1 43  ? -28.244 -36.438 -0.663  1.00 40.18 43  A 1 
ATOM 344  C CE2 . TYR A 1 43  ? -27.416 -37.296 1.470   1.00 40.52 43  A 1 
ATOM 345  C CZ  . TYR A 1 43  ? -27.794 -37.515 0.128   1.00 44.35 43  A 1 
ATOM 346  O OH  . TYR A 1 43  ? -27.729 -38.762 -0.403  1.00 42.36 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? -27.315 -30.353 1.876   1.00 47.83 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? -27.541 -28.972 1.446   1.00 51.49 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? -26.259 -28.308 0.913   1.00 50.97 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? -26.290 -27.667 -0.137  1.00 48.12 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? -28.156 -28.191 2.612   1.00 50.99 44  A 1 
ATOM 352  N N   . LYS A 1 45  ? -25.100 -28.517 1.557   1.00 35.99 45  A 1 
ATOM 353  C CA  . LYS A 1 45  ? -23.801 -28.008 1.084   1.00 40.87 45  A 1 
ATOM 354  C C   . LYS A 1 45  ? -23.351 -28.670 -0.218  1.00 40.36 45  A 1 
ATOM 355  O O   . LYS A 1 45  ? -22.839 -27.982 -1.099  1.00 40.16 45  A 1 
ATOM 356  C CB  . LYS A 1 45  ? -22.729 -28.169 2.172   1.00 41.55 45  A 1 
ATOM 357  C CG  . LYS A 1 45  ? -22.784 -27.031 3.199   1.00 38.14 45  A 1 
ATOM 358  C CD  . LYS A 1 45  ? -21.650 -27.165 4.228   1.00 36.20 45  A 1 
ATOM 359  C CE  . LYS A 1 45  ? -21.646 -25.959 5.172   1.00 33.15 45  A 1 
ATOM 360  N NZ  . LYS A 1 45  ? -20.538 -26.034 6.161   1.00 29.04 45  A 1 
ATOM 361  N N   . THR A 1 46  ? -23.576 -29.974 -0.373  1.00 39.16 46  A 1 
ATOM 362  C CA  . THR A 1 46  ? -23.182 -30.717 -1.582  1.00 43.80 46  A 1 
ATOM 363  C C   . THR A 1 46  ? -24.033 -30.304 -2.786  1.00 42.80 46  A 1 
ATOM 364  O O   . THR A 1 46  ? -23.488 -30.061 -3.863  1.00 40.67 46  A 1 
ATOM 365  C CB  . THR A 1 46  ? -23.248 -32.235 -1.345  1.00 42.62 46  A 1 
ATOM 366  O OG1 . THR A 1 46  ? -22.594 -32.567 -0.142  1.00 40.48 46  A 1 
ATOM 367  C CG2 . THR A 1 46  ? -22.538 -33.023 -2.435  1.00 44.02 46  A 1 
ATOM 368  N N   . ASN A 1 47  ? -25.344 -30.105 -2.616  1.00 39.36 47  A 1 
ATOM 369  C CA  . ASN A 1 47  ? -26.224 -29.607 -3.675  1.00 47.21 47  A 1 
ATOM 370  C C   . ASN A 1 47  ? -25.911 -28.158 -4.061  1.00 45.39 47  A 1 
ATOM 371  O O   . ASN A 1 47  ? -25.832 -27.871 -5.251  1.00 46.58 47  A 1 
ATOM 372  C CB  . ASN A 1 47  ? -27.696 -29.803 -3.274  1.00 46.57 47  A 1 
ATOM 373  C CG  . ASN A 1 47  ? -28.199 -31.205 -3.589  1.00 44.96 47  A 1 
ATOM 374  O OD1 . ASN A 1 47  ? -27.695 -31.899 -4.455  1.00 44.81 47  A 1 
ATOM 375  N ND2 . ASN A 1 47  ? -29.228 -31.660 -2.925  1.00 47.20 47  A 1 
ATOM 376  N N   . TYR A 1 48  ? -25.621 -27.253 -3.116  1.00 37.65 48  A 1 
ATOM 377  C CA  . TYR A 1 48  ? -25.227 -25.867 -3.410  1.00 37.52 48  A 1 
ATOM 378  C C   . TYR A 1 48  ? -23.919 -25.789 -4.220  1.00 38.16 48  A 1 
ATOM 379  O O   . TYR A 1 48  ? -23.797 -24.995 -5.153  1.00 35.56 48  A 1 
ATOM 380  C CB  . TYR A 1 48  ? -25.116 -25.099 -2.088  1.00 36.10 48  A 1 
ATOM 381  C CG  . TYR A 1 48  ? -24.967 -23.600 -2.254  1.00 33.99 48  A 1 
ATOM 382  C CD1 . TYR A 1 48  ? -23.695 -22.999 -2.198  1.00 32.08 48  A 1 
ATOM 383  C CD2 . TYR A 1 48  ? -26.108 -22.806 -2.469  1.00 33.92 48  A 1 
ATOM 384  C CE1 . TYR A 1 48  ? -23.566 -21.607 -2.357  1.00 29.68 48  A 1 
ATOM 385  C CE2 . TYR A 1 48  ? -25.980 -21.411 -2.634  1.00 31.80 48  A 1 
ATOM 386  C CZ  . TYR A 1 48  ? -24.709 -20.814 -2.578  1.00 35.90 48  A 1 
ATOM 387  O OH  . TYR A 1 48  ? -24.586 -19.468 -2.740  1.00 35.24 48  A 1 
ATOM 388  N N   . PHE A 1 49  ? -22.955 -26.668 -3.928  1.00 33.03 49  A 1 
ATOM 389  C CA  . PHE A 1 49  ? -21.689 -26.758 -4.659  1.00 36.09 49  A 1 
ATOM 390  C C   . PHE A 1 49  ? -21.867 -27.314 -6.079  1.00 36.10 49  A 1 
ATOM 391  O O   . PHE A 1 49  ? -21.251 -26.799 -7.014  1.00 36.16 49  A 1 
ATOM 392  C CB  . PHE A 1 49  ? -20.681 -27.587 -3.847  1.00 36.32 49  A 1 
ATOM 393  C CG  . PHE A 1 49  ? -19.373 -26.864 -3.607  1.00 36.26 49  A 1 
ATOM 394  C CD1 . PHE A 1 49  ? -18.306 -27.006 -4.513  1.00 33.67 49  A 1 
ATOM 395  C CD2 . PHE A 1 49  ? -19.223 -26.037 -2.477  1.00 37.80 49  A 1 
ATOM 396  C CE1 . PHE A 1 49  ? -17.098 -26.329 -4.288  1.00 34.42 49  A 1 
ATOM 397  C CE2 . PHE A 1 49  ? -18.012 -25.359 -2.256  1.00 34.24 49  A 1 
ATOM 398  C CZ  . PHE A 1 49  ? -16.950 -25.507 -3.159  1.00 37.89 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? -22.730 -28.323 -6.284  1.00 38.18 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? -23.018 -28.871 -7.617  1.00 42.25 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? -23.799 -27.883 -8.498  1.00 41.31 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? -23.459 -27.730 -9.671  1.00 41.43 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? -23.761 -30.220 -7.524  1.00 44.38 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? -22.847 -31.433 -7.777  1.00 43.04 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? -22.385 -32.081 -6.476  1.00 39.82 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? -23.568 -32.494 -8.610  1.00 49.14 50  A 1 
ATOM 407  N N   . THR A 1 51  ? -24.796 -27.162 -7.969  1.00 44.16 51  A 1 
ATOM 408  C CA  . THR A 1 51  ? -25.588 -26.197 -8.758  1.00 47.07 51  A 1 
ATOM 409  C C   . THR A 1 51  ? -24.748 -25.007 -9.206  1.00 45.81 51  A 1 
ATOM 410  O O   . THR A 1 51  ? -24.828 -24.614 -10.372 1.00 43.61 51  A 1 
ATOM 411  C CB  . THR A 1 51  ? -26.859 -25.686 -8.043  1.00 45.47 51  A 1 
ATOM 412  O OG1 . THR A 1 51  ? -27.076 -26.257 -6.781  1.00 43.21 51  A 1 
ATOM 413  C CG2 . THR A 1 51  ? -28.112 -25.989 -8.855  1.00 46.07 51  A 1 
ATOM 414  N N   . ASN A 1 52  ? -23.864 -24.482 -8.360  1.00 36.11 52  A 1 
ATOM 415  C CA  . ASN A 1 52  ? -22.960 -23.388 -8.738  1.00 43.75 52  A 1 
ATOM 416  C C   . ASN A 1 52  ? -21.885 -23.825 -9.744  1.00 42.26 52  A 1 
ATOM 417  O O   . ASN A 1 52  ? -21.569 -23.071 -10.665 1.00 40.73 52  A 1 
ATOM 418  C CB  . ASN A 1 52  ? -22.353 -22.760 -7.471  1.00 41.78 52  A 1 
ATOM 419  C CG  . ASN A 1 52  ? -23.300 -21.779 -6.802  1.00 38.60 52  A 1 
ATOM 420  O OD1 . ASN A 1 52  ? -24.188 -21.210 -7.408  1.00 37.24 52  A 1 
ATOM 421  N ND2 . ASN A 1 52  ? -23.129 -21.524 -5.532  1.00 39.88 52  A 1 
ATOM 422  N N   . LYS A 1 53  ? -21.375 -25.054 -9.664  1.00 34.00 53  A 1 
ATOM 423  C CA  . LYS A 1 53  ? -20.400 -25.581 -10.635 1.00 41.00 53  A 1 
ATOM 424  C C   . LYS A 1 53  ? -21.020 -25.771 -12.029 1.00 39.02 53  A 1 
ATOM 425  O O   . LYS A 1 53  ? -20.378 -25.460 -13.027 1.00 39.32 53  A 1 
ATOM 426  C CB  . LYS A 1 53  ? -19.763 -26.869 -10.085 1.00 40.51 53  A 1 
ATOM 427  C CG  . LYS A 1 53  ? -18.256 -26.922 -10.351 1.00 38.27 53  A 1 
ATOM 428  C CD  . LYS A 1 53  ? -17.614 -28.156 -9.704  1.00 37.98 53  A 1 
ATOM 429  C CE  . LYS A 1 53  ? -16.092 -28.117 -9.889  1.00 33.29 53  A 1 
ATOM 430  N NZ  . LYS A 1 53  ? -15.417 -29.304 -9.304  1.00 31.26 53  A 1 
ATOM 431  N N   . ILE A 1 54  ? -22.284 -26.204 -12.114 1.00 37.49 54  A 1 
ATOM 432  C CA  . ILE A 1 54  ? -23.027 -26.336 -13.378 1.00 40.31 54  A 1 
ATOM 433  C C   . ILE A 1 54  ? -23.345 -24.956 -13.979 1.00 40.32 54  A 1 
ATOM 434  O O   . ILE A 1 54  ? -23.265 -24.789 -15.196 1.00 38.88 54  A 1 
ATOM 435  C CB  . ILE A 1 54  ? -24.285 -27.213 -13.162 1.00 39.99 54  A 1 
ATOM 436  C CG1 . ILE A 1 54  ? -23.862 -28.675 -12.861 1.00 38.84 54  A 1 
ATOM 437  C CG2 . ILE A 1 54  ? -25.217 -27.185 -14.391 1.00 41.20 54  A 1 
ATOM 438  C CD1 . ILE A 1 54  ? -24.991 -29.555 -12.315 1.00 41.45 54  A 1 
ATOM 439  N N   . HIS A 1 55  ? -23.635 -23.935 -13.162 1.00 32.50 55  A 1 
ATOM 440  C CA  . HIS A 1 55  ? -23.890 -22.568 -13.638 1.00 39.13 55  A 1 
ATOM 441  C C   . HIS A 1 55  ? -22.622 -21.895 -14.188 1.00 38.05 55  A 1 
ATOM 442  O O   . HIS A 1 55  ? -22.662 -21.282 -15.254 1.00 38.69 55  A 1 
ATOM 443  C CB  . HIS A 1 55  ? -24.548 -21.744 -12.519 1.00 39.95 55  A 1 
ATOM 444  C CG  . HIS A 1 55  ? -25.733 -20.948 -13.009 1.00 37.96 55  A 1 
ATOM 445  N ND1 . HIS A 1 55  ? -26.923 -21.481 -13.450 1.00 34.63 55  A 1 
ATOM 446  C CD2 . HIS A 1 55  ? -25.835 -19.591 -13.107 1.00 36.12 55  A 1 
ATOM 447  C CE1 . HIS A 1 55  ? -27.726 -20.460 -13.809 1.00 36.22 55  A 1 
ATOM 448  N NE2 . HIS A 1 55  ? -27.107 -19.293 -13.615 1.00 35.52 55  A 1 
ATOM 449  N N   . ILE A 1 56  ? -21.471 -22.082 -13.542 1.00 36.58 56  A 1 
ATOM 450  C CA  . ILE A 1 56  ? -20.168 -21.559 -13.994 1.00 40.48 56  A 1 
ATOM 451  C C   . ILE A 1 56  ? -19.719 -22.236 -15.304 1.00 39.97 56  A 1 
ATOM 452  O O   . ILE A 1 56  ? -19.220 -21.563 -16.207 1.00 39.28 56  A 1 
ATOM 453  C CB  . ILE A 1 56  ? -19.131 -21.694 -12.854 1.00 39.00 56  A 1 
ATOM 454  C CG1 . ILE A 1 56  ? -19.501 -20.747 -11.683 1.00 35.72 56  A 1 
ATOM 455  C CG2 . ILE A 1 56  ? -17.703 -21.382 -13.342 1.00 37.87 56  A 1 
ATOM 456  C CD1 . ILE A 1 56  ? -18.744 -21.027 -10.384 1.00 35.51 56  A 1 
ATOM 457  N N   . ILE A 1 57  ? -19.949 -23.547 -15.467 1.00 38.41 57  A 1 
ATOM 458  C CA  . ILE A 1 57  ? -19.623 -24.275 -16.707 1.00 42.16 57  A 1 
ATOM 459  C C   . ILE A 1 57  ? -20.533 -23.834 -17.869 1.00 41.95 57  A 1 
ATOM 460  O O   . ILE A 1 57  ? -20.057 -23.714 -18.998 1.00 40.88 57  A 1 
ATOM 461  C CB  . ILE A 1 57  ? -19.639 -25.801 -16.454 1.00 40.86 57  A 1 
ATOM 462  C CG1 . ILE A 1 57  ? -18.467 -26.191 -15.517 1.00 39.01 57  A 1 
ATOM 463  C CG2 . ILE A 1 57  ? -19.528 -26.599 -17.773 1.00 42.09 57  A 1 
ATOM 464  C CD1 . ILE A 1 57  ? -18.562 -27.611 -14.946 1.00 40.31 57  A 1 
ATOM 465  N N   . LYS A 1 58  ? -21.816 -23.513 -17.625 1.00 35.87 58  A 1 
ATOM 466  C CA  . LYS A 1 58  ? -22.723 -22.978 -18.654 1.00 41.48 58  A 1 
ATOM 467  C C   . LYS A 1 58  ? -22.373 -21.548 -19.082 1.00 40.21 58  A 1 
ATOM 468  O O   . LYS A 1 58  ? -22.401 -21.264 -20.275 1.00 39.71 58  A 1 
ATOM 469  C CB  . LYS A 1 58  ? -24.191 -23.091 -18.201 1.00 41.45 58  A 1 
ATOM 470  C CG  . LYS A 1 58  ? -24.935 -24.175 -18.989 1.00 38.34 58  A 1 
ATOM 471  C CD  . LYS A 1 58  ? -26.410 -24.248 -18.583 1.00 37.35 58  A 1 
ATOM 472  C CE  . LYS A 1 58  ? -27.160 -25.226 -19.498 1.00 33.79 58  A 1 
ATOM 473  N NZ  . LYS A 1 58  ? -28.609 -25.279 -19.175 1.00 31.54 58  A 1 
ATOM 474  N N   . MET A 1 59  ? -21.963 -20.669 -18.167 1.00 39.14 59  A 1 
ATOM 475  C CA  . MET A 1 59  ? -21.565 -19.291 -18.505 1.00 42.98 59  A 1 
ATOM 476  C C   . MET A 1 59  ? -20.205 -19.198 -19.220 1.00 41.81 59  A 1 
ATOM 477  O O   . MET A 1 59  ? -19.970 -18.254 -19.968 1.00 40.58 59  A 1 
ATOM 478  C CB  . MET A 1 59  ? -21.580 -18.416 -17.245 1.00 40.81 59  A 1 
ATOM 479  C CG  . MET A 1 59  ? -23.011 -18.125 -16.771 1.00 37.22 59  A 1 
ATOM 480  S SD  . MET A 1 59  ? -23.113 -16.987 -15.361 1.00 35.51 59  A 1 
ATOM 481  C CE  . MET A 1 59  ? -22.600 -15.431 -16.148 1.00 32.78 59  A 1 
ATOM 482  N N   . SER A 1 60  ? -19.320 -20.187 -19.066 1.00 38.38 60  A 1 
ATOM 483  C CA  . SER A 1 60  ? -18.026 -20.214 -19.770 1.00 43.36 60  A 1 
ATOM 484  C C   . SER A 1 60  ? -18.107 -20.677 -21.232 1.00 41.67 60  A 1 
ATOM 485  O O   . SER A 1 60  ? -17.138 -20.539 -21.978 1.00 40.10 60  A 1 
ATOM 486  C CB  . SER A 1 60  ? -17.010 -21.047 -18.981 1.00 40.25 60  A 1 
ATOM 487  O OG  . SER A 1 60  ? -17.322 -22.425 -19.008 1.00 36.91 60  A 1 
ATOM 488  N N   . ALA A 1 61  ? -19.254 -21.211 -21.671 1.00 35.46 61  A 1 
ATOM 489  C CA  . ALA A 1 61  ? -19.448 -21.734 -23.025 1.00 41.11 61  A 1 
ATOM 490  C C   . ALA A 1 61  ? -20.004 -20.699 -24.027 1.00 40.62 61  A 1 
ATOM 491  O O   . ALA A 1 61  ? -19.871 -20.913 -25.230 1.00 38.35 61  A 1 
ATOM 492  C CB  . ALA A 1 61  ? -20.315 -22.991 -22.934 1.00 38.19 61  A 1 
ATOM 493  N N   . GLU A 1 62  ? -20.571 -19.573 -23.582 1.00 34.01 62  A 1 
ATOM 494  C CA  . GLU A 1 62  ? -21.262 -18.612 -24.465 1.00 39.44 62  A 1 
ATOM 495  C C   . GLU A 1 62  ? -20.453 -17.356 -24.847 1.00 38.55 62  A 1 
ATOM 496  O O   . GLU A 1 62  ? -20.869 -16.618 -25.733 1.00 36.38 62  A 1 
ATOM 497  C CB  . GLU A 1 62  ? -22.655 -18.283 -23.903 1.00 37.26 62  A 1 
ATOM 498  C CG  . GLU A 1 62  ? -23.612 -19.479 -24.091 1.00 33.38 62  A 1 
ATOM 499  C CD  . GLU A 1 62  ? -25.069 -19.184 -23.707 1.00 32.41 62  A 1 
ATOM 500  O OE1 . GLU A 1 62  ? -25.933 -20.004 -24.108 1.00 28.74 62  A 1 
ATOM 501  O OE2 . GLU A 1 62  ? -25.318 -18.184 -22.999 1.00 34.21 62  A 1 
ATOM 502  N N   . ASN A 1 63  ? -19.257 -17.138 -24.295 1.00 38.15 63  A 1 
ATOM 503  C CA  . ASN A 1 63  ? -18.425 -15.968 -24.618 1.00 44.07 63  A 1 
ATOM 504  C C   . ASN A 1 63  ? -17.022 -16.345 -25.120 1.00 44.29 63  A 1 
ATOM 505  O O   . ASN A 1 63  ? -16.002 -15.998 -24.528 1.00 42.14 63  A 1 
ATOM 506  C CB  . ASN A 1 63  ? -18.438 -14.976 -23.435 1.00 40.73 63  A 1 
ATOM 507  C CG  . ASN A 1 63  ? -19.685 -14.102 -23.406 1.00 35.70 63  A 1 
ATOM 508  O OD1 . ASN A 1 63  ? -20.274 -13.768 -24.416 1.00 33.84 63  A 1 
ATOM 509  N ND2 . ASN A 1 63  ? -20.093 -13.649 -22.245 1.00 34.18 63  A 1 
ATOM 510  N N   . LYS A 1 64  ? -16.955 -17.037 -26.271 1.00 36.66 64  A 1 
ATOM 511  C CA  . LYS A 1 64  ? -15.712 -17.148 -27.053 1.00 43.66 64  A 1 
ATOM 512  C C   . LYS A 1 64  ? -15.772 -16.223 -28.270 1.00 43.06 64  A 1 
ATOM 513  O O   . LYS A 1 64  ? -16.111 -16.651 -29.374 1.00 40.97 64  A 1 
ATOM 514  C CB  . LYS A 1 64  ? -15.399 -18.608 -27.430 1.00 41.22 64  A 1 
ATOM 515  C CG  . LYS A 1 64  ? -14.791 -19.380 -26.254 1.00 37.46 64  A 1 
ATOM 516  C CD  . LYS A 1 64  ? -14.332 -20.780 -26.692 1.00 36.11 64  A 1 
ATOM 517  C CE  . LYS A 1 64  ? -13.708 -21.515 -25.504 1.00 31.24 64  A 1 
ATOM 518  N NZ  . LYS A 1 64  ? -13.298 -22.896 -25.850 1.00 28.49 64  A 1 
ATOM 519  N N   . PHE A 1 65  ? -15.380 -14.960 -28.100 1.00 33.31 65  A 1 
ATOM 520  C CA  . PHE A 1 65  ? -14.976 -14.128 -29.232 1.00 39.70 65  A 1 
ATOM 521  C C   . PHE A 1 65  ? -13.634 -14.635 -29.775 1.00 39.01 65  A 1 
ATOM 522  O O   . PHE A 1 65  ? -12.592 -14.542 -29.132 1.00 36.48 65  A 1 
ATOM 523  C CB  . PHE A 1 65  ? -14.945 -12.642 -28.851 1.00 37.97 65  A 1 
ATOM 524  C CG  . PHE A 1 65  ? -16.270 -11.943 -29.110 1.00 36.26 65  A 1 
ATOM 525  C CD1 . PHE A 1 65  ? -16.528 -11.377 -30.378 1.00 34.26 65  A 1 
ATOM 526  C CD2 . PHE A 1 65  ? -17.250 -11.871 -28.105 1.00 33.85 65  A 1 
ATOM 527  C CE1 . PHE A 1 65  ? -17.758 -10.746 -30.633 1.00 30.84 65  A 1 
ATOM 528  C CE2 . PHE A 1 65  ? -18.483 -11.244 -28.364 1.00 31.40 65  A 1 
ATOM 529  C CZ  . PHE A 1 65  ? -18.737 -10.676 -29.628 1.00 32.63 65  A 1 
ATOM 530  N N   . SER A 1 66  ? -13.649 -15.201 -30.981 1.00 39.14 66  A 1 
ATOM 531  C CA  . SER A 1 66  ? -12.447 -15.613 -31.708 1.00 45.27 66  A 1 
ATOM 532  C C   . SER A 1 66  ? -11.758 -14.382 -32.314 1.00 45.33 66  A 1 
ATOM 533  O O   . SER A 1 66  ? -12.388 -13.608 -33.037 1.00 42.55 66  A 1 
ATOM 534  C CB  . SER A 1 66  ? -12.847 -16.629 -32.791 1.00 41.33 66  A 1 
ATOM 535  O OG  . SER A 1 66  ? -11.863 -16.761 -33.795 1.00 35.47 66  A 1 
ATOM 536  N N   . ARG A 1 67  ? -10.442 -14.241 -32.111 1.00 33.98 67  A 1 
ATOM 537  C CA  . ARG A 1 67  ? -9.583  -13.226 -32.771 1.00 39.68 67  A 1 
ATOM 538  C C   . ARG A 1 67  ? -9.688  -13.226 -34.312 1.00 40.04 67  A 1 
ATOM 539  O O   . ARG A 1 67  ? -9.322  -12.248 -34.945 1.00 39.64 67  A 1 
ATOM 540  C CB  . ARG A 1 67  ? -8.113  -13.430 -32.334 1.00 37.64 67  A 1 
ATOM 541  C CG  . ARG A 1 67  ? -7.679  -12.513 -31.176 1.00 33.57 67  A 1 
ATOM 542  C CD  . ARG A 1 67  ? -6.229  -12.802 -30.767 1.00 31.34 67  A 1 
ATOM 543  N NE  . ARG A 1 67  ? -5.689  -11.791 -29.824 1.00 27.09 67  A 1 
ATOM 544  C CZ  . ARG A 1 67  ? -4.522  -11.839 -29.192 1.00 24.90 67  A 1 
ATOM 545  N NH1 . ARG A 1 67  ? -3.708  -12.854 -29.298 1.00 22.82 67  A 1 
ATOM 546  N NH2 . ARG A 1 67  ? -4.142  -10.850 -28.426 1.00 24.47 67  A 1 
ATOM 547  N N   . ARG A 1 68  ? -10.221 -14.299 -34.921 1.00 35.01 68  A 1 
ATOM 548  C CA  . ARG A 1 68  ? -10.420 -14.425 -36.375 1.00 42.28 68  A 1 
ATOM 549  C C   . ARG A 1 68  ? -11.694 -13.752 -36.904 1.00 43.08 68  A 1 
ATOM 550  O O   . ARG A 1 68  ? -11.758 -13.497 -38.100 1.00 42.37 68  A 1 
ATOM 551  C CB  . ARG A 1 68  ? -10.349 -15.908 -36.780 1.00 40.13 68  A 1 
ATOM 552  C CG  . ARG A 1 68  ? -9.084  -16.215 -37.593 1.00 36.86 68  A 1 
ATOM 553  C CD  . ARG A 1 68  ? -9.017  -17.698 -37.963 1.00 35.54 68  A 1 
ATOM 554  N NE  . ARG A 1 68  ? -7.791  -18.015 -38.728 1.00 30.34 68  A 1 
ATOM 555  C CZ  . ARG A 1 68  ? -7.415  -19.212 -39.149 1.00 28.16 68  A 1 
ATOM 556  N NH1 . ARG A 1 68  ? -8.127  -20.282 -38.926 1.00 25.20 68  A 1 
ATOM 557  N NH2 . ARG A 1 68  ? -6.300  -19.364 -39.811 1.00 27.69 68  A 1 
ATOM 558  N N   . SER A 1 69  ? -12.696 -13.472 -36.072 1.00 38.75 69  A 1 
ATOM 559  C CA  . SER A 1 69  ? -13.932 -12.803 -36.513 1.00 45.43 69  A 1 
ATOM 560  C C   . SER A 1 69  ? -13.836 -11.275 -36.503 1.00 45.55 69  A 1 
ATOM 561  O O   . SER A 1 69  ? -14.548 -10.627 -37.260 1.00 43.30 69  A 1 
ATOM 562  C CB  . SER A 1 69  ? -15.146 -13.284 -35.702 1.00 43.22 69  A 1 
ATOM 563  O OG  . SER A 1 69  ? -14.913 -13.213 -34.313 1.00 39.64 69  A 1 
ATOM 564  N N   . PHE A 1 70  ? -12.908 -10.694 -35.739 1.00 32.46 70  A 1 
ATOM 565  C CA  . PHE A 1 70  ? -12.704 -9.241  -35.682 1.00 36.13 70  A 1 
ATOM 566  C C   . PHE A 1 70  ? -11.985 -8.679  -36.928 1.00 35.65 70  A 1 
ATOM 567  O O   . PHE A 1 70  ? -12.233 -7.550  -37.333 1.00 33.22 70  A 1 
ATOM 568  C CB  . PHE A 1 70  ? -11.961 -8.902  -34.381 1.00 33.00 70  A 1 
ATOM 569  C CG  . PHE A 1 70  ? -11.958 -7.427  -34.038 1.00 27.89 70  A 1 
ATOM 570  C CD1 . PHE A 1 70  ? -10.808 -6.645  -34.271 1.00 24.96 70  A 1 
ATOM 571  C CD2 . PHE A 1 70  ? -13.110 -6.829  -33.496 1.00 26.96 70  A 1 
ATOM 572  C CE1 . PHE A 1 70  ? -10.814 -5.274  -33.960 1.00 25.17 70  A 1 
ATOM 573  C CE2 . PHE A 1 70  ? -13.116 -5.455  -33.190 1.00 28.51 70  A 1 
ATOM 574  C CZ  . PHE A 1 70  ? -11.966 -4.676  -33.419 1.00 31.85 70  A 1 
ATOM 575  N N   . LEU A 1 71  ? -11.160 -9.495  -37.603 1.00 30.26 71  A 1 
ATOM 576  C CA  . LEU A 1 71  ? -10.397 -9.078  -38.795 1.00 34.54 71  A 1 
ATOM 577  C C   . LEU A 1 71  ? -11.160 -9.222  -40.130 1.00 34.16 71  A 1 
ATOM 578  O O   . LEU A 1 71  ? -10.608 -8.898  -41.177 1.00 32.17 71  A 1 
ATOM 579  C CB  . LEU A 1 71  ? -9.051  -9.827  -38.808 1.00 31.59 71  A 1 
ATOM 580  C CG  . LEU A 1 71  ? -8.039  -9.284  -37.780 1.00 28.05 71  A 1 
ATOM 581  C CD1 . LEU A 1 71  ? -6.890  -10.276 -37.615 1.00 27.11 71  A 1 
ATOM 582  C CD2 . LEU A 1 71  ? -7.450  -7.942  -38.217 1.00 30.26 71  A 1 
ATOM 583  N N   . LYS A 1 72  ? -12.408 -9.707  -40.134 1.00 31.29 72  A 1 
ATOM 584  C CA  . LYS A 1 72  ? -13.226 -9.862  -41.355 1.00 36.13 72  A 1 
ATOM 585  C C   . LYS A 1 72  ? -14.280 -8.763  -41.565 1.00 35.20 72  A 1 
ATOM 586  O O   . LYS A 1 72  ? -14.967 -8.795  -42.577 1.00 33.69 72  A 1 
ATOM 587  C CB  . LYS A 1 72  ? -13.826 -11.276 -41.427 1.00 34.14 72  A 1 
ATOM 588  C CG  . LYS A 1 72  ? -12.798 -12.305 -41.931 1.00 31.18 72  A 1 
ATOM 589  C CD  . LYS A 1 72  ? -13.474 -13.657 -42.196 1.00 30.41 72  A 1 
ATOM 590  C CE  . LYS A 1 72  ? -12.487 -14.634 -42.837 1.00 27.39 72  A 1 
ATOM 591  N NZ  . LYS A 1 72  ? -13.157 -15.900 -43.230 1.00 24.90 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? -14.400 -7.793  -40.656 1.00 36.12 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? -15.440 -6.757  -40.712 1.00 38.62 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? -15.056 -5.430  -41.382 1.00 37.33 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? -15.896 -4.542  -41.453 1.00 34.53 73  A 1 
ATOM 596  N N   . SER A 1 74  ? -13.819 -5.261  -41.874 1.00 30.73 74  A 1 
ATOM 597  C CA  . SER A 1 74  ? -13.307 -3.937  -42.285 1.00 33.48 74  A 1 
ATOM 598  C C   . SER A 1 74  ? -12.885 -3.829  -43.754 1.00 31.28 74  A 1 
ATOM 599  O O   . SER A 1 74  ? -12.157 -2.912  -44.115 1.00 28.78 74  A 1 
ATOM 600  C CB  . SER A 1 74  ? -12.175 -3.470  -41.354 1.00 29.83 74  A 1 
ATOM 601  O OG  . SER A 1 74  ? -12.448 -3.793  -40.012 1.00 26.78 74  A 1 
ATOM 602  N N   . VAL A 1 75  ? -13.319 -4.752  -44.632 1.00 25.98 75  A 1 
ATOM 603  C CA  . VAL A 1 75  ? -13.018 -4.688  -46.079 1.00 29.40 75  A 1 
ATOM 604  C C   . VAL A 1 75  ? -14.289 -4.947  -46.891 1.00 28.74 75  A 1 
ATOM 605  O O   . VAL A 1 75  ? -14.478 -6.025  -47.437 1.00 26.59 75  A 1 
ATOM 606  C CB  . VAL A 1 75  ? -11.858 -5.626  -46.487 1.00 25.77 75  A 1 
ATOM 607  C CG1 . VAL A 1 75  ? -11.431 -5.371  -47.940 1.00 21.28 75  A 1 
ATOM 608  C CG2 . VAL A 1 75  ? -10.608 -5.431  -45.620 1.00 22.50 75  A 1 
ATOM 609  N N   . ALA A 1 76  ? -15.181 -3.968  -46.947 1.00 25.43 76  A 1 
ATOM 610  C CA  . ALA A 1 76  ? -16.260 -3.901  -47.934 1.00 29.04 76  A 1 
ATOM 611  C C   . ALA A 1 76  ? -16.890 -2.495  -47.986 1.00 28.19 76  A 1 
ATOM 612  O O   . ALA A 1 76  ? -17.967 -2.277  -47.442 1.00 26.47 76  A 1 
ATOM 613  C CB  . ALA A 1 76  ? -17.334 -4.969  -47.646 1.00 25.99 76  A 1 
ATOM 614  N N   . ALA A 1 77  ? -16.221 -1.543  -48.653 1.00 26.21 77  A 1 
ATOM 615  C CA  . ALA A 1 77  ? -16.868 -0.407  -49.320 1.00 29.75 77  A 1 
ATOM 616  C C   . ALA A 1 77  ? -15.813 0.365   -50.127 1.00 29.42 77  A 1 
ATOM 617  O O   . ALA A 1 77  ? -14.931 0.990   -49.547 1.00 27.76 77  A 1 
ATOM 618  C CB  . ALA A 1 77  ? -17.547 0.537   -48.310 1.00 26.40 77  A 1 
ATOM 619  N N   . GLY A 1 78  ? -15.911 0.316   -51.459 1.00 25.43 78  A 1 
ATOM 620  C CA  . GLY A 1 78  ? -15.131 1.210   -52.326 1.00 27.98 78  A 1 
ATOM 621  C C   . GLY A 1 78  ? -14.477 0.559   -53.539 1.00 26.97 78  A 1 
ATOM 622  O O   . GLY A 1 78  ? -13.287 0.733   -53.754 1.00 24.83 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? -15.237 -0.167  -54.379 1.00 25.79 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? -14.863 -0.432  -55.778 1.00 28.09 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? -15.793 0.390   -56.658 1.00 27.08 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? -16.995 0.135   -56.660 1.00 25.11 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? -14.948 -1.929  -56.149 1.00 24.65 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? -14.666 -2.169  -57.638 1.00 20.83 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? -13.930 -2.750  -55.351 1.00 22.71 79  A 1 
ATOM 630  N N   . LEU A 1 80  ? -15.242 1.349   -57.411 1.00 24.83 80  A 1 
ATOM 631  C CA  . LEU A 1 80  ? -15.809 1.806   -58.681 1.00 27.37 80  A 1 
ATOM 632  C C   . LEU A 1 80  ? -14.705 2.455   -59.531 1.00 26.08 80  A 1 
ATOM 633  O O   . LEU A 1 80  ? -14.271 3.571   -59.285 1.00 24.75 80  A 1 
ATOM 634  C CB  . LEU A 1 80  ? -17.043 2.710   -58.472 1.00 24.86 80  A 1 
ATOM 635  C CG  . LEU A 1 80  ? -18.365 1.994   -58.849 1.00 22.02 80  A 1 
ATOM 636  C CD1 . LEU A 1 80  ? -19.540 2.564   -58.046 1.00 20.40 80  A 1 
ATOM 637  C CD2 . LEU A 1 80  ? -18.694 2.125   -60.328 1.00 21.28 80  A 1 
ATOM 638  N N   . SER A 1 81  ? -14.256 1.650   -60.507 1.00 23.09 81  A 1 
ATOM 639  C CA  . SER A 1 81  ? -13.839 1.994   -61.881 1.00 25.89 81  A 1 
ATOM 640  C C   . SER A 1 81  ? -12.844 3.134   -62.139 1.00 24.74 81  A 1 
ATOM 641  O O   . SER A 1 81  ? -13.198 4.304   -62.059 1.00 22.73 81  A 1 
ATOM 642  C CB  . SER A 1 81  ? -15.105 2.231   -62.708 1.00 23.10 81  A 1 
ATOM 643  O OG  . SER A 1 81  ? -15.894 3.251   -62.134 1.00 20.39 81  A 1 
ATOM 644  N N   . THR A 1 82  ? -11.681 2.785   -62.718 1.00 21.40 82  A 1 
ATOM 645  C CA  . THR A 1 82  ? -11.420 3.019   -64.160 1.00 26.31 82  A 1 
ATOM 646  C C   . THR A 1 82  ? -10.196 2.235   -64.639 1.00 25.43 82  A 1 
ATOM 647  O O   . THR A 1 82  ? -9.163  2.171   -63.982 1.00 23.10 82  A 1 
ATOM 648  C CB  . THR A 1 82  ? -11.253 4.496   -64.571 1.00 22.60 82  A 1 
ATOM 649  O OG1 . THR A 1 82  ? -10.788 5.296   -63.517 1.00 20.23 82  A 1 
ATOM 650  C CG2 . THR A 1 82  ? -12.561 5.099   -65.071 1.00 21.03 82  A 1 
ATOM 651  N N   . VAL A 1 83  ? -10.354 1.581   -65.798 1.00 23.86 83  A 1 
ATOM 652  C CA  . VAL A 1 83  ? -9.336  0.865   -66.574 1.00 26.77 83  A 1 
ATOM 653  C C   . VAL A 1 83  ? -8.540  1.877   -67.396 1.00 25.95 83  A 1 
ATOM 654  O O   . VAL A 1 83  ? -9.131  2.716   -68.070 1.00 24.34 83  A 1 
ATOM 655  C CB  . VAL A 1 83  ? -10.046 -0.155  -67.495 1.00 23.58 83  A 1 
ATOM 656  C CG1 . VAL A 1 83  ? -9.114  -0.828  -68.502 1.00 20.23 83  A 1 
ATOM 657  C CG2 . VAL A 1 83  ? -10.720 -1.260  -66.665 1.00 21.82 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? -7.203  1.767   -67.385 1.00 23.78 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? -6.314  2.536   -68.251 1.00 28.38 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? -4.911  1.931   -68.270 1.00 27.44 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? -4.136  2.131   -67.348 1.00 24.65 84  A 1 
ATOM 662  N N   . LEU A 1 85  ? -4.603  1.140   -69.329 1.00 22.76 85  A 1 
ATOM 663  C CA  . LEU A 1 85  ? -3.273  0.624   -69.664 1.00 26.57 85  A 1 
ATOM 664  C C   . LEU A 1 85  ? -2.363  1.767   -70.139 1.00 25.68 85  A 1 
ATOM 665  O O   . LEU A 1 85  ? -2.791  2.567   -70.969 1.00 23.49 85  A 1 
ATOM 666  C CB  . LEU A 1 85  ? -3.446  -0.397  -70.808 1.00 23.39 85  A 1 
ATOM 667  C CG  . LEU A 1 85  ? -3.968  -1.776  -70.375 1.00 20.89 85  A 1 
ATOM 668  C CD1 . LEU A 1 85  ? -4.765  -2.436  -71.501 1.00 18.96 85  A 1 
ATOM 669  C CD2 . LEU A 1 85  ? -2.803  -2.691  -70.007 1.00 20.43 85  A 1 
ATOM 670  N N   . GLY A 1 86  ? -1.094  1.777   -69.702 1.00 22.99 86  A 1 
ATOM 671  C CA  . GLY A 1 86  ? -0.087  2.654   -70.309 1.00 29.35 86  A 1 
ATOM 672  C C   . GLY A 1 86  ? 1.154   2.922   -69.462 1.00 28.55 86  A 1 
ATOM 673  O O   . GLY A 1 86  ? 1.176   3.842   -68.665 1.00 26.02 86  A 1 
ATOM 674  N N   . THR A 1 87  ? 2.191   2.091   -69.674 1.00 24.16 87  A 1 
ATOM 675  C CA  . THR A 1 87  ? 3.638   2.413   -69.674 1.00 28.97 87  A 1 
ATOM 676  C C   . THR A 1 87  ? 4.194   3.502   -68.738 1.00 28.86 87  A 1 
ATOM 677  O O   . THR A 1 87  ? 4.053   4.694   -68.985 1.00 25.97 87  A 1 
ATOM 678  C CB  . THR A 1 87  ? 4.066   2.757   -71.105 1.00 24.37 87  A 1 
ATOM 679  O OG1 . THR A 1 87  ? 3.288   3.806   -71.618 1.00 20.99 87  A 1 
ATOM 680  C CG2 . THR A 1 87  ? 3.895   1.570   -72.056 1.00 20.97 87  A 1 
ATOM 681  N N   . GLY A 1 88  ? 5.058   3.041   -67.825 1.00 25.56 88  A 1 
ATOM 682  C CA  . GLY A 1 88  ? 6.332   3.704   -67.505 1.00 32.14 88  A 1 
ATOM 683  C C   . GLY A 1 88  ? 6.299   4.868   -66.522 1.00 32.29 88  A 1 
ATOM 684  O O   . GLY A 1 88  ? 6.089   6.003   -66.913 1.00 29.75 88  A 1 
ATOM 685  N N   . THR A 1 89  ? 6.651   4.595   -65.258 1.00 23.63 89  A 1 
ATOM 686  C CA  . THR A 1 89  ? 7.588   5.422   -64.467 1.00 28.72 89  A 1 
ATOM 687  C C   . THR A 1 89  ? 7.892   4.734   -63.132 1.00 28.15 89  A 1 
ATOM 688  O O   . THR A 1 89  ? 7.095   4.698   -62.200 1.00 26.14 89  A 1 
ATOM 689  C CB  . THR A 1 89  ? 7.139   6.877   -64.189 1.00 25.18 89  A 1 
ATOM 690  O OG1 . THR A 1 89  ? 5.755   7.064   -64.313 1.00 21.93 89  A 1 
ATOM 691  C CG2 . THR A 1 89  ? 7.820   7.876   -65.126 1.00 22.93 89  A 1 
ATOM 692  N N   . THR A 1 90  ? 9.094   4.155   -63.051 1.00 27.97 90  A 1 
ATOM 693  C CA  . THR A 1 90  ? 9.799   3.888   -61.793 1.00 31.84 90  A 1 
ATOM 694  C C   . THR A 1 90  ? 10.181  5.218   -61.148 1.00 31.37 90  A 1 
ATOM 695  O O   . THR A 1 90  ? 11.245  5.751   -61.442 1.00 29.18 90  A 1 
ATOM 696  C CB  . THR A 1 90  ? 11.083  3.090   -62.082 1.00 28.26 90  A 1 
ATOM 697  O OG1 . THR A 1 90  ? 11.688  3.567   -63.265 1.00 24.56 90  A 1 
ATOM 698  C CG2 . THR A 1 90  ? 10.813  1.606   -62.274 1.00 25.76 90  A 1 
ATOM 699  N N   . ALA A 1 91  ? 9.313   5.780   -60.300 1.00 30.01 91  A 1 
ATOM 700  C CA  . ALA A 1 91  ? 9.652   6.810   -59.315 1.00 34.12 91  A 1 
ATOM 701  C C   . ALA A 1 91  ? 8.401   7.091   -58.470 1.00 33.99 91  A 1 
ATOM 702  O O   . ALA A 1 91  ? 7.493   7.750   -58.954 1.00 31.73 91  A 1 
ATOM 703  C CB  . ALA A 1 91  ? 10.114  8.113   -60.000 1.00 30.76 91  A 1 
ATOM 704  N N   . LEU A 1 92  ? 8.342   6.553   -57.238 1.00 30.80 92  A 1 
ATOM 705  C CA  . LEU A 1 92  ? 7.592   7.083   -56.073 1.00 33.90 92  A 1 
ATOM 706  C C   . LEU A 1 92  ? 7.678   6.090   -54.893 1.00 33.23 92  A 1 
ATOM 707  O O   . LEU A 1 92  ? 6.687   5.652   -54.332 1.00 31.07 92  A 1 
ATOM 708  C CB  . LEU A 1 92  ? 6.135   7.492   -56.419 1.00 30.68 92  A 1 
ATOM 709  C CG  . LEU A 1 92  ? 5.986   8.995   -56.763 1.00 26.99 92  A 1 
ATOM 710  C CD1 . LEU A 1 92  ? 4.739   9.221   -57.624 1.00 25.60 92  A 1 
ATOM 711  C CD2 . LEU A 1 92  ? 5.872   9.866   -55.518 1.00 25.78 92  A 1 
ATOM 712  N N   . LEU A 1 93  ? 8.914   5.722   -54.523 1.00 30.73 93  A 1 
ATOM 713  C CA  . LEU A 1 93  ? 9.225   5.087   -53.231 1.00 33.95 93  A 1 
ATOM 714  C C   . LEU A 1 93  ? 10.071  6.040   -52.368 1.00 33.63 93  A 1 
ATOM 715  O O   . LEU A 1 93  ? 11.070  5.654   -51.777 1.00 30.75 93  A 1 
ATOM 716  C CB  . LEU A 1 93  ? 9.861   3.694   -53.438 1.00 30.28 93  A 1 
ATOM 717  C CG  . LEU A 1 93  ? 8.846   2.556   -53.604 1.00 26.67 93  A 1 
ATOM 718  C CD1 . LEU A 1 93  ? 9.575   1.287   -54.042 1.00 24.56 93  A 1 
ATOM 719  C CD2 . LEU A 1 93  ? 8.103   2.239   -52.301 1.00 25.81 93  A 1 
ATOM 720  N N   . SER A 1 94  ? 9.674   7.301   -52.307 1.00 35.46 94  A 1 
ATOM 721  C CA  . SER A 1 94  ? 10.291  8.291   -51.412 1.00 39.22 94  A 1 
ATOM 722  C C   . SER A 1 94  ? 9.246   9.308   -50.967 1.00 37.92 94  A 1 
ATOM 723  O O   . SER A 1 94  ? 9.215   10.439  -51.433 1.00 34.85 94  A 1 
ATOM 724  C CB  . SER A 1 94  ? 11.518  8.945   -52.067 1.00 35.18 94  A 1 
ATOM 725  O OG  . SER A 1 94  ? 11.183  9.525   -53.304 1.00 31.39 94  A 1 
ATOM 726  N N   . SER A 1 95  ? 8.347   8.874   -50.083 1.00 30.18 95  A 1 
ATOM 727  C CA  . SER A 1 95  ? 7.515   9.772   -49.275 1.00 35.72 95  A 1 
ATOM 728  C C   . SER A 1 95  ? 6.883   9.025   -48.096 1.00 34.78 95  A 1 
ATOM 729  O O   . SER A 1 95  ? 5.669   8.933   -47.966 1.00 31.19 95  A 1 
ATOM 730  C CB  . SER A 1 95  ? 6.451   10.496  -50.110 1.00 31.06 95  A 1 
ATOM 731  O OG  . SER A 1 95  ? 5.652   11.299  -49.268 1.00 26.47 95  A 1 
ATOM 732  N N   . CYS A 1 96  ? 7.726   8.476   -47.226 1.00 33.43 96  A 1 
ATOM 733  C CA  . CYS A 1 96  ? 7.369   8.346   -45.817 1.00 38.52 96  A 1 
ATOM 734  C C   . CYS A 1 96  ? 8.259   9.335   -45.068 1.00 37.58 96  A 1 
ATOM 735  O O   . CYS A 1 96  ? 9.311   8.978   -44.556 1.00 33.89 96  A 1 
ATOM 736  C CB  . CYS A 1 96  ? 7.507   6.898   -45.334 1.00 34.99 96  A 1 
ATOM 737  S SG  . CYS A 1 96  ? 6.097   5.922   -45.943 1.00 28.96 96  A 1 
ATOM 738  N N   . GLY A 1 97  ? 7.863   10.601  -45.108 1.00 34.17 97  A 1 
ATOM 739  C CA  . GLY A 1 97  ? 8.433   11.609  -44.227 1.00 38.38 97  A 1 
ATOM 740  C C   . GLY A 1 97  ? 8.241   11.167  -42.782 1.00 39.08 97  A 1 
ATOM 741  O O   . GLY A 1 97  ? 7.178   10.664  -42.404 1.00 36.35 97  A 1 
ATOM 742  N N   . ASP A 1 98  ? 9.298   11.334  -42.021 1.00 43.25 98  A 1 
ATOM 743  C CA  . ASP A 1 98  ? 9.404   11.088  -40.591 1.00 46.54 98  A 1 
ATOM 744  C C   . ASP A 1 98  ? 8.471   12.040  -39.813 1.00 47.00 98  A 1 
ATOM 745  O O   . ASP A 1 98  ? 8.876   13.013  -39.193 1.00 43.52 98  A 1 
ATOM 746  C CB  . ASP A 1 98  ? 10.901  11.222  -40.241 1.00 42.72 98  A 1 
ATOM 747  C CG  . ASP A 1 98  ? 11.309  10.563  -38.929 1.00 38.30 98  A 1 
ATOM 748  O OD1 . ASP A 1 98  ? 10.490  9.785   -38.387 1.00 34.84 98  A 1 
ATOM 749  O OD2 . ASP A 1 98  ? 12.466  10.805  -38.526 1.00 34.40 98  A 1 
ATOM 750  N N   . ASN A 1 99  ? 7.162   11.798  -39.924 1.00 35.43 99  A 1 
ATOM 751  C CA  . ASN A 1 99  ? 6.178   12.377  -39.028 1.00 40.38 99  A 1 
ATOM 752  C C   . ASN A 1 99  ? 6.265   11.577  -37.733 1.00 42.26 99  A 1 
ATOM 753  O O   . ASN A 1 99  ? 5.595   10.553  -37.583 1.00 39.09 99  A 1 
ATOM 754  C CB  . ASN A 1 99  ? 4.767   12.362  -39.661 1.00 35.65 99  A 1 
ATOM 755  C CG  . ASN A 1 99  ? 4.402   13.650  -40.371 1.00 30.56 99  A 1 
ATOM 756  O OD1 . ASN A 1 99  ? 4.967   14.709  -40.175 1.00 27.03 99  A 1 
ATOM 757  N ND2 . ASN A 1 99  ? 3.377   13.624  -41.190 1.00 26.02 99  A 1 
ATOM 758  N N   . SER A 1 100 ? 7.100   12.040  -36.812 1.00 52.65 100 A 1 
ATOM 759  C CA  . SER A 1 100 ? 7.092   11.610  -35.418 1.00 56.60 100 A 1 
ATOM 760  C C   . SER A 1 100 ? 5.640   11.606  -34.929 1.00 59.60 100 A 1 
ATOM 761  O O   . SER A 1 100 ? 5.024   12.651  -34.698 1.00 56.86 100 A 1 
ATOM 762  C CB  . SER A 1 100 ? 7.998   12.521  -34.570 1.00 52.25 100 A 1 
ATOM 763  O OG  . SER A 1 100 ? 7.605   13.881  -34.641 1.00 45.55 100 A 1 
ATOM 764  N N   . LYS A 1 101 ? 5.037   10.404  -34.898 1.00 65.58 101 A 1 
ATOM 765  C CA  . LYS A 1 101 ? 3.652   10.272  -34.445 1.00 72.02 101 A 1 
ATOM 766  C C   . LYS A 1 101 ? 3.619   10.788  -33.014 1.00 77.19 101 A 1 
ATOM 767  O O   . LYS A 1 101 ? 4.311   10.229  -32.162 1.00 73.80 101 A 1 
ATOM 768  C CB  . LYS A 1 101 ? 3.163   8.816   -34.529 1.00 65.23 101 A 1 
ATOM 769  C CG  . LYS A 1 101 ? 2.902   8.369   -35.973 1.00 59.31 101 A 1 
ATOM 770  C CD  . LYS A 1 101 ? 2.366   6.930   -36.012 1.00 54.66 101 A 1 
ATOM 771  C CE  . LYS A 1 101 ? 2.124   6.504   -37.465 1.00 47.66 101 A 1 
ATOM 772  N NZ  . LYS A 1 101 ? 1.674   5.092   -37.563 1.00 39.91 101 A 1 
ATOM 773  N N   . LYS A 1 102 ? 2.840   11.846  -32.765 1.00 77.67 102 A 1 
ATOM 774  C CA  . LYS A 1 102 ? 2.669   12.381  -31.412 1.00 82.75 102 A 1 
ATOM 775  C C   . LYS A 1 102 ? 2.345   11.221  -30.462 1.00 85.67 102 A 1 
ATOM 776  O O   . LYS A 1 102 ? 1.541   10.355  -30.840 1.00 82.54 102 A 1 
ATOM 777  C CB  . LYS A 1 102 ? 1.569   13.455  -31.364 1.00 78.30 102 A 1 
ATOM 778  C CG  . LYS A 1 102 ? 2.019   14.777  -32.007 1.00 69.80 102 A 1 
ATOM 779  C CD  . LYS A 1 102 ? 0.938   15.856  -31.840 1.00 64.45 102 A 1 
ATOM 780  C CE  . LYS A 1 102 ? 1.424   17.179  -32.440 1.00 55.68 102 A 1 
ATOM 781  N NZ  . LYS A 1 102 ? 0.417   18.261  -32.294 1.00 46.04 102 A 1 
ATOM 782  N N   . PRO A 1 103 ? 2.966   11.165  -29.277 1.00 78.99 103 A 1 
ATOM 783  C CA  . PRO A 1 103 ? 2.651   10.144  -28.287 1.00 82.40 103 A 1 
ATOM 784  C C   . PRO A 1 103 ? 1.139   10.081  -28.033 1.00 86.21 103 A 1 
ATOM 785  O O   . PRO A 1 103 ? 0.465   11.110  -28.013 1.00 84.33 103 A 1 
ATOM 786  C CB  . PRO A 1 103 ? 3.432   10.529  -27.024 1.00 78.26 103 A 1 
ATOM 787  C CG  . PRO A 1 103 ? 4.608   11.338  -27.564 1.00 78.84 103 A 1 
ATOM 788  C CD  . PRO A 1 103 ? 4.012   12.044  -28.777 1.00 83.62 103 A 1 
ATOM 789  N N   . VAL A 1 104 ? 0.605   8.872   -27.889 1.00 79.13 104 A 1 
ATOM 790  C CA  . VAL A 1 104 ? -0.788  8.687   -27.465 1.00 83.85 104 A 1 
ATOM 791  C C   . VAL A 1 104 ? -0.810  8.818   -25.944 1.00 86.25 104 A 1 
ATOM 792  O O   . VAL A 1 104 ? -0.133  8.016   -25.294 1.00 84.05 104 A 1 
ATOM 793  C CB  . VAL A 1 104 ? -1.353  7.329   -27.925 1.00 82.00 104 A 1 
ATOM 794  C CG1 . VAL A 1 104 ? -2.798  7.141   -27.457 1.00 77.16 104 A 1 
ATOM 795  C CG2 . VAL A 1 104 ? -1.334  7.222   -29.458 1.00 80.43 104 A 1 
ATOM 796  N N   . PRO A 1 105 ? -1.516  9.800   -25.373 1.00 85.67 105 A 1 
ATOM 797  C CA  . PRO A 1 105 ? -1.568  9.982   -23.928 1.00 85.35 105 A 1 
ATOM 798  C C   . PRO A 1 105 ? -2.174  8.769   -23.219 1.00 86.45 105 A 1 
ATOM 799  O O   . PRO A 1 105 ? -3.192  8.241   -23.669 1.00 87.54 105 A 1 
ATOM 800  C CB  . PRO A 1 105 ? -2.402  11.248  -23.690 1.00 83.94 105 A 1 
ATOM 801  C CG  . PRO A 1 105 ? -2.276  12.014  -25.005 1.00 82.29 105 A 1 
ATOM 802  C CD  . PRO A 1 105 ? -2.212  10.896  -26.040 1.00 88.18 105 A 1 
ATOM 803  N N   . LEU A 1 106 ? -1.587  8.364   -22.084 1.00 89.11 106 A 1 
ATOM 804  C CA  . LEU A 1 106 ? -2.157  7.340   -21.195 1.00 89.09 106 A 1 
ATOM 805  C C   . LEU A 1 106 ? -3.366  7.879   -20.423 1.00 90.34 106 A 1 
ATOM 806  O O   . LEU A 1 106 ? -4.349  7.177   -20.201 1.00 89.18 106 A 1 
ATOM 807  C CB  . LEU A 1 106 ? -1.087  6.850   -20.200 1.00 89.52 106 A 1 
ATOM 808  C CG  . LEU A 1 106 ? 0.170   6.226   -20.828 1.00 88.85 106 A 1 
ATOM 809  C CD1 . LEU A 1 106 ? 1.054   5.659   -19.716 1.00 85.14 106 A 1 
ATOM 810  C CD2 . LEU A 1 106 ? -0.169  5.093   -21.798 1.00 85.85 106 A 1 
ATOM 811  N N   . LYS A 1 107 ? -3.304  9.156   -20.042 1.00 89.15 107 A 1 
ATOM 812  C CA  . LYS A 1 107 ? -4.411  9.892   -19.427 1.00 88.53 107 A 1 
ATOM 813  C C   . LYS A 1 107 ? -4.549  11.251  -20.101 1.00 89.21 107 A 1 
ATOM 814  O O   . LYS A 1 107 ? -3.561  11.902  -20.431 1.00 89.05 107 A 1 
ATOM 815  C CB  . LYS A 1 107 ? -4.197  10.033  -17.906 1.00 88.53 107 A 1 
ATOM 816  C CG  . LYS A 1 107 ? -4.233  8.691   -17.155 1.00 88.39 107 A 1 
ATOM 817  C CD  . LYS A 1 107 ? -4.064  8.901   -15.641 1.00 85.86 107 A 1 
ATOM 818  C CE  . LYS A 1 107 ? -4.013  7.558   -14.901 1.00 81.64 107 A 1 
ATOM 819  N NZ  . LYS A 1 107 ? -3.664  7.725   -13.466 1.00 74.14 107 A 1 
ATOM 820  N N   . LYS A 1 108 ? -5.786  11.707  -20.293 1.00 91.29 108 A 1 
ATOM 821  C CA  . LYS A 1 108 ? -6.049  13.044  -20.827 1.00 90.58 108 A 1 
ATOM 822  C C   . LYS A 1 108 ? -5.560  14.099  -19.833 1.00 90.86 108 A 1 
ATOM 823  O O   . LYS A 1 108 ? -5.851  13.999  -18.642 1.00 89.76 108 A 1 
ATOM 824  C CB  . LYS A 1 108 ? -7.545  13.174  -21.150 1.00 89.30 108 A 1 
ATOM 825  C CG  . LYS A 1 108 ? -7.891  14.527  -21.792 1.00 82.78 108 A 1 
ATOM 826  C CD  . LYS A 1 108 ? -9.393  14.635  -22.079 1.00 76.94 108 A 1 
ATOM 827  C CE  . LYS A 1 108 ? -9.708  16.028  -22.635 1.00 68.51 108 A 1 
ATOM 828  N NZ  . LYS A 1 108 ? -11.165 16.218  -22.863 1.00 59.02 108 A 1 
ATOM 829  N N   . ALA A 1 109 ? -4.871  15.127  -20.315 1.00 91.05 109 A 1 
ATOM 830  C CA  . ALA A 1 109 ? -4.464  16.260  -19.483 1.00 90.48 109 A 1 
ATOM 831  C C   . ALA A 1 109 ? -5.668  16.834  -18.709 1.00 91.20 109 A 1 
ATOM 832  O O   . ALA A 1 109 ? -6.763  16.974  -19.261 1.00 87.93 109 A 1 
ATOM 833  C CB  . ALA A 1 109 ? -3.789  17.316  -20.364 1.00 88.28 109 A 1 
ATOM 834  N N   . GLY A 1 110 ? -5.468  17.134  -17.424 1.00 89.67 110 A 1 
ATOM 835  C CA  . GLY A 1 110 ? -6.518  17.605  -16.513 1.00 90.31 110 A 1 
ATOM 836  C C   . GLY A 1 110 ? -7.405  16.508  -15.906 1.00 92.06 110 A 1 
ATOM 837  O O   . GLY A 1 110 ? -8.271  16.828  -15.103 1.00 89.92 110 A 1 
ATOM 838  N N   . THR A 1 111 ? -7.204  15.224  -16.247 1.00 92.61 111 A 1 
ATOM 839  C CA  . THR A 1 111 ? -7.943  14.100  -15.627 1.00 92.83 111 A 1 
ATOM 840  C C   . THR A 1 111 ? -7.166  13.376  -14.523 1.00 93.59 111 A 1 
ATOM 841  O O   . THR A 1 111 ? -7.632  12.355  -14.018 1.00 92.03 111 A 1 
ATOM 842  C CB  . THR A 1 111 ? -8.446  13.071  -16.654 1.00 92.49 111 A 1 
ATOM 843  O OG1 . THR A 1 111 ? -7.389  12.331  -17.224 1.00 91.52 111 A 1 
ATOM 844  C CG2 . THR A 1 111 ? -9.247  13.708  -17.784 1.00 89.54 111 A 1 
ATOM 845  N N   . TYR A 1 112 ? -5.976  13.856  -14.189 1.00 93.56 112 A 1 
ATOM 846  C CA  . TYR A 1 112 ? -5.141  13.345  -13.112 1.00 93.86 112 A 1 
ATOM 847  C C   . TYR A 1 112 ? -4.601  14.512  -12.290 1.00 94.39 112 A 1 
ATOM 848  O O   . TYR A 1 112 ? -4.445  15.621  -12.797 1.00 92.96 112 A 1 
ATOM 849  C CB  . TYR A 1 112 ? -4.023  12.457  -13.679 1.00 93.12 112 A 1 
ATOM 850  C CG  . TYR A 1 112 ? -3.139  13.121  -14.720 1.00 94.17 112 A 1 
ATOM 851  C CD1 . TYR A 1 112 ? -3.477  13.032  -16.088 1.00 91.66 112 A 1 
ATOM 852  C CD2 . TYR A 1 112 ? -1.978  13.819  -14.335 1.00 92.22 112 A 1 
ATOM 853  C CE1 . TYR A 1 112 ? -2.662  13.635  -17.062 1.00 90.27 112 A 1 
ATOM 854  C CE2 . TYR A 1 112 ? -1.160  14.426  -15.308 1.00 90.34 112 A 1 
ATOM 855  C CZ  . TYR A 1 112 ? -1.499  14.331  -16.673 1.00 91.52 112 A 1 
ATOM 856  O OH  . TYR A 1 112 ? -0.708  14.911  -17.613 1.00 89.09 112 A 1 
ATOM 857  N N   . TYR A 1 113 ? -4.363  14.262  -11.021 1.00 94.55 113 A 1 
ATOM 858  C CA  . TYR A 1 113 ? -3.926  15.284  -10.084 1.00 94.88 113 A 1 
ATOM 859  C C   . TYR A 1 113 ? -2.456  15.658  -10.311 1.00 95.46 113 A 1 
ATOM 860  O O   . TYR A 1 113 ? -1.609  14.788  -10.505 1.00 94.76 113 A 1 
ATOM 861  C CB  . TYR A 1 113 ? -4.187  14.800  -8.655  1.00 94.40 113 A 1 
ATOM 862  C CG  . TYR A 1 113 ? -3.689  15.768  -7.604  1.00 94.75 113 A 1 
ATOM 863  C CD1 . TYR A 1 113 ? -2.538  15.453  -6.856  1.00 92.49 113 A 1 
ATOM 864  C CD2 . TYR A 1 113 ? -4.338  17.004  -7.412  1.00 92.90 113 A 1 
ATOM 865  C CE1 . TYR A 1 113 ? -2.036  16.370  -5.924  1.00 91.85 113 A 1 
ATOM 866  C CE2 . TYR A 1 113 ? -3.832  17.927  -6.484  1.00 91.92 113 A 1 
ATOM 867  C CZ  . TYR A 1 113 ? -2.678  17.609  -5.739  1.00 93.14 113 A 1 
ATOM 868  O OH  . TYR A 1 113 ? -2.174  18.499  -4.853  1.00 91.85 113 A 1 
ATOM 869  N N   . ILE A 1 114 ? -2.179  16.954  -10.291 1.00 96.14 114 A 1 
ATOM 870  C CA  . ILE A 1 114 ? -0.835  17.542  -10.299 1.00 96.10 114 A 1 
ATOM 871  C C   . ILE A 1 114 ? -0.773  18.546  -9.144  1.00 96.29 114 A 1 
ATOM 872  O O   . ILE A 1 114 ? -1.621  19.438  -9.098  1.00 95.66 114 A 1 
ATOM 873  C CB  . ILE A 1 114 ? -0.529  18.217  -11.656 1.00 95.17 114 A 1 
ATOM 874  C CG1 . ILE A 1 114 ? -0.537  17.225  -12.841 1.00 92.74 114 A 1 
ATOM 875  C CG2 . ILE A 1 114 ? 0.805   18.976  -11.623 1.00 93.06 114 A 1 
ATOM 876  C CD1 . ILE A 1 114 ? 0.542   16.136  -12.804 1.00 86.76 114 A 1 
ATOM 877  N N   . PRO A 1 115 ? 0.187   18.424  -8.219  1.00 96.17 115 A 1 
ATOM 878  C CA  . PRO A 1 115 ? 0.308   19.349  -7.097  1.00 96.08 115 A 1 
ATOM 879  C C   . PRO A 1 115 ? 0.748   20.750  -7.553  1.00 95.98 115 A 1 
ATOM 880  O O   . PRO A 1 115 ? 1.500   20.900  -8.517  1.00 95.19 115 A 1 
ATOM 881  C CB  . PRO A 1 115 ? 1.326   18.702  -6.155  1.00 96.00 115 A 1 
ATOM 882  C CG  . PRO A 1 115 ? 2.218   17.903  -7.098  1.00 95.52 115 A 1 
ATOM 883  C CD  . PRO A 1 115 ? 1.240   17.412  -8.158  1.00 96.59 115 A 1 
ATOM 884  N N   . ASP A 1 116 ? 0.305   21.774  -6.831  1.00 94.23 116 A 1 
ATOM 885  C CA  . ASP A 1 116 ? 0.775   23.160  -6.987  1.00 92.90 116 A 1 
ATOM 886  C C   . ASP A 1 116 ? 2.053   23.360  -6.151  1.00 94.37 116 A 1 
ATOM 887  O O   . ASP A 1 116 ? 1.997   23.514  -4.927  1.00 93.33 116 A 1 
ATOM 888  C CB  . ASP A 1 116 ? -0.352  24.148  -6.622  1.00 89.85 116 A 1 
ATOM 889  C CG  . ASP A 1 116 ? -0.020  25.615  -6.943  1.00 83.55 116 A 1 
ATOM 890  O OD1 . ASP A 1 116 ? 1.049   25.867  -7.543  1.00 78.78 116 A 1 
ATOM 891  O OD2 . ASP A 1 116 ? -0.863  26.494  -6.618  1.00 77.62 116 A 1 
ATOM 892  N N   . LEU A 1 117 ? 3.211   23.308  -6.811  1.00 95.73 117 A 1 
ATOM 893  C CA  . LEU A 1 117 ? 4.540   23.346  -6.189  1.00 96.36 117 A 1 
ATOM 894  C C   . LEU A 1 117 ? 5.208   24.721  -6.326  1.00 96.44 117 A 1 
ATOM 895  O O   . LEU A 1 117 ? 6.349   24.832  -6.783  1.00 95.07 117 A 1 
ATOM 896  C CB  . LEU A 1 117 ? 5.427   22.204  -6.730  1.00 96.15 117 A 1 
ATOM 897  C CG  . LEU A 1 117 ? 4.865   20.783  -6.566  1.00 96.01 117 A 1 
ATOM 898  C CD1 . LEU A 1 117 ? 5.887   19.775  -7.087  1.00 94.81 117 A 1 
ATOM 899  C CD2 . LEU A 1 117 ? 4.544   20.438  -5.112  1.00 94.91 117 A 1 
ATOM 900  N N   . MET A 1 118 ? 4.498   25.791  -5.955  1.00 97.35 118 A 1 
ATOM 901  C CA  . MET A 1 118 ? 5.078   27.134  -5.860  1.00 97.29 118 A 1 
ATOM 902  C C   . MET A 1 118 ? 6.024   27.269  -4.654  1.00 97.96 118 A 1 
ATOM 903  O O   . MET A 1 118 ? 5.993   26.449  -3.747  1.00 97.16 118 A 1 
ATOM 904  C CB  . MET A 1 118 ? 3.943   28.167  -5.851  1.00 94.88 118 A 1 
ATOM 905  C CG  . MET A 1 118 ? 3.015   28.063  -4.634  1.00 88.14 118 A 1 
ATOM 906  S SD  . MET A 1 118 ? 1.491   29.049  -4.765  1.00 87.31 118 A 1 
ATOM 907  C CE  . MET A 1 118 ? 2.186   30.707  -5.003  1.00 77.65 118 A 1 
ATOM 908  N N   . ASP A 1 119 ? 6.856   28.311  -4.628  1.00 98.21 119 A 1 
ATOM 909  C CA  . ASP A 1 119 ? 7.887   28.507  -3.590  1.00 98.22 119 A 1 
ATOM 910  C C   . ASP A 1 119 ? 7.328   28.596  -2.163  1.00 98.31 119 A 1 
ATOM 911  O O   . ASP A 1 119 ? 7.926   28.075  -1.226  1.00 97.67 119 A 1 
ATOM 912  C CB  . ASP A 1 119 ? 8.672   29.794  -3.880  1.00 97.80 119 A 1 
ATOM 913  C CG  . ASP A 1 119 ? 9.675   29.680  -5.026  1.00 97.26 119 A 1 
ATOM 914  O OD1 . ASP A 1 119 ? 10.149  28.561  -5.311  1.00 95.13 119 A 1 
ATOM 915  O OD2 . ASP A 1 119 ? 10.033  30.741  -5.578  1.00 94.76 119 A 1 
ATOM 916  N N   . VAL A 1 120 ? 6.191   29.282  -2.000  1.00 98.47 120 A 1 
ATOM 917  C CA  . VAL A 1 120 ? 5.451   29.439  -0.742  1.00 98.50 120 A 1 
ATOM 918  C C   . VAL A 1 120 ? 3.958   29.378  -1.042  1.00 98.58 120 A 1 
ATOM 919  O O   . VAL A 1 120 ? 3.522   29.820  -2.111  1.00 97.77 120 A 1 
ATOM 920  C CB  . VAL A 1 120 ? 5.796   30.752  -0.005  1.00 97.68 120 A 1 
ATOM 921  C CG1 . VAL A 1 120 ? 7.240   30.751  0.502   1.00 91.53 120 A 1 
ATOM 922  C CG2 . VAL A 1 120 ? 5.585   32.011  -0.854  1.00 90.67 120 A 1 
ATOM 923  N N   . ALA A 1 121 ? 3.161   28.851  -0.123  1.00 98.56 121 A 1 
ATOM 924  C CA  . ALA A 1 121 ? 1.715   28.820  -0.304  1.00 98.59 121 A 1 
ATOM 925  C C   . ALA A 1 121 ? 1.130   30.242  -0.364  1.00 98.53 121 A 1 
ATOM 926  O O   . ALA A 1 121 ? 1.649   31.186  0.240   1.00 98.22 121 A 1 
ATOM 927  C CB  . ALA A 1 121 ? 1.066   27.972  0.793   1.00 98.48 121 A 1 
ATOM 928  N N   . LYS A 1 122 ? 0.018   30.391  -1.083  1.00 98.43 122 A 1 
ATOM 929  C CA  . LYS A 1 122 ? -0.695  31.666  -1.211  1.00 98.34 122 A 1 
ATOM 930  C C   . LYS A 1 122 ? -1.094  32.195  0.164   1.00 98.49 122 A 1 
ATOM 931  O O   . LYS A 1 122 ? -1.450  31.417  1.051   1.00 98.19 122 A 1 
ATOM 932  C CB  . LYS A 1 122 ? -1.922  31.491  -2.118  1.00 97.88 122 A 1 
ATOM 933  C CG  . LYS A 1 122 ? -1.501  31.187  -3.564  1.00 95.53 122 A 1 
ATOM 934  C CD  . LYS A 1 122 ? -2.671  30.768  -4.455  1.00 91.42 122 A 1 
ATOM 935  C CE  . LYS A 1 122 ? -2.083  30.347  -5.808  1.00 86.37 122 A 1 
ATOM 936  N NZ  . LYS A 1 122 ? -2.962  29.427  -6.574  1.00 75.98 122 A 1 
ATOM 937  N N   . ASP A 1 123 ? -1.083  33.508  0.337   1.00 98.34 123 A 1 
ATOM 938  C CA  . ASP A 1 123 ? -1.602  34.121  1.555   1.00 98.30 123 A 1 
ATOM 939  C C   . ASP A 1 123 ? -3.087  33.787  1.750   1.00 98.28 123 A 1 
ATOM 940  O O   . ASP A 1 123 ? -3.846  33.563  0.801   1.00 97.22 123 A 1 
ATOM 941  C CB  . ASP A 1 123 ? -1.355  35.636  1.557   1.00 97.83 123 A 1 
ATOM 942  C CG  . ASP A 1 123 ? 0.120   36.016  1.719   1.00 96.46 123 A 1 
ATOM 943  O OD1 . ASP A 1 123 ? 0.880   35.240  2.342   1.00 94.17 123 A 1 
ATOM 944  O OD2 . ASP A 1 123 ? 0.468   37.111  1.237   1.00 93.61 123 A 1 
ATOM 945  N N   . GLY A 1 124 ? -3.511  33.735  3.003   1.00 97.85 124 A 1 
ATOM 946  C CA  . GLY A 1 124 ? -4.870  33.352  3.362   1.00 97.75 124 A 1 
ATOM 947  C C   . GLY A 1 124 ? -5.062  33.323  4.869   1.00 98.02 124 A 1 
ATOM 948  O O   . GLY A 1 124 ? -4.273  33.893  5.610   1.00 96.88 124 A 1 
ATOM 949  N N   . ARG A 1 125 ? -6.110  32.641  5.332   1.00 97.95 125 A 1 
ATOM 950  C CA  . ARG A 1 125 ? -6.355  32.507  6.775   1.00 97.58 125 A 1 
ATOM 951  C C   . ARG A 1 125 ? -5.131  31.937  7.492   1.00 98.17 125 A 1 
ATOM 952  O O   . ARG A 1 125 ? -4.432  31.084  6.936   1.00 97.65 125 A 1 
ATOM 953  C CB  . ARG A 1 125 ? -7.626  31.689  7.062   1.00 95.47 125 A 1 
ATOM 954  C CG  . ARG A 1 125 ? -7.489  30.175  6.787   1.00 90.58 125 A 1 
ATOM 955  C CD  . ARG A 1 125 ? -8.768  29.447  7.193   1.00 87.83 125 A 1 
ATOM 956  N NE  . ARG A 1 125 ? -8.633  27.975  7.083   1.00 79.99 125 A 1 
ATOM 957  C CZ  . ARG A 1 125 ? -9.129  27.081  7.925   1.00 75.00 125 A 1 
ATOM 958  N NH1 . ARG A 1 125 ? -9.872  27.403  8.942   1.00 68.70 125 A 1 
ATOM 959  N NH2 . ARG A 1 125 ? -8.878  25.817  7.772   1.00 66.26 125 A 1 
ATOM 960  N N   . GLU A 1 126 ? -4.914  32.396  8.711   1.00 98.19 126 A 1 
ATOM 961  C CA  . GLU A 1 126 ? -3.926  31.787  9.603   1.00 98.25 126 A 1 
ATOM 962  C C   . GLU A 1 126 ? -4.283  30.325  9.890   1.00 98.40 126 A 1 
ATOM 963  O O   . GLU A 1 126 ? -5.462  29.949  9.883   1.00 97.77 126 A 1 
ATOM 964  C CB  . GLU A 1 126 ? -3.811  32.582  10.908  1.00 97.63 126 A 1 
ATOM 965  C CG  . GLU A 1 126 ? -3.293  34.007  10.662  1.00 91.19 126 A 1 
ATOM 966  C CD  . GLU A 1 126 ? -3.082  34.809  11.955  1.00 84.58 126 A 1 
ATOM 967  O OE1 . GLU A 1 126 ? -2.470  35.891  11.843  1.00 75.55 126 A 1 
ATOM 968  O OE2 . GLU A 1 126 ? -3.548  34.350  13.021  1.00 77.36 126 A 1 
ATOM 969  N N   . LEU A 1 127 ? -3.261  29.500  10.108  1.00 98.43 127 A 1 
ATOM 970  C CA  . LEU A 1 127 ? -3.433  28.092  10.450  1.00 98.57 127 A 1 
ATOM 971  C C   . LEU A 1 127 ? -2.634  27.765  11.708  1.00 98.60 127 A 1 
ATOM 972  O O   . LEU A 1 127 ? -1.421  27.974  11.768  1.00 98.33 127 A 1 
ATOM 973  C CB  . LEU A 1 127 ? -3.020  27.175  9.283   1.00 98.52 127 A 1 
ATOM 974  C CG  . LEU A 1 127 ? -3.833  27.339  7.986   1.00 98.19 127 A 1 
ATOM 975  C CD1 . LEU A 1 127 ? -3.239  26.446  6.897   1.00 97.47 127 A 1 
ATOM 976  C CD2 . LEU A 1 127 ? -5.300  26.949  8.152   1.00 97.46 127 A 1 
ATOM 977  N N   . LYS A 1 128 ? -3.325  27.208  12.687  1.00 98.62 128 A 1 
ATOM 978  C CA  . LYS A 1 128 ? -2.757  26.709  13.937  1.00 98.74 128 A 1 
ATOM 979  C C   . LYS A 1 128 ? -2.526  25.210  13.826  1.00 98.78 128 A 1 
ATOM 980  O O   . LYS A 1 128 ? -3.469  24.456  13.555  1.00 98.61 128 A 1 
ATOM 981  C CB  . LYS A 1 128 ? -3.707  27.038  15.092  1.00 98.56 128 A 1 
ATOM 982  C CG  . LYS A 1 128 ? -3.878  28.545  15.316  1.00 97.72 128 A 1 
ATOM 983  C CD  . LYS A 1 128 ? -4.934  28.765  16.403  1.00 96.52 128 A 1 
ATOM 984  C CE  . LYS A 1 128 ? -5.215  30.240  16.628  1.00 91.03 128 A 1 
ATOM 985  N NZ  . LYS A 1 128 ? -6.300  30.412  17.620  1.00 85.77 128 A 1 
ATOM 986  N N   . ALA A 1 129 ? -1.302  24.765  14.043  1.00 98.67 129 A 1 
ATOM 987  C CA  . ALA A 1 129 ? -0.948  23.353  13.980  1.00 98.71 129 A 1 
ATOM 988  C C   . ALA A 1 129 ? -0.725  22.734  15.365  1.00 98.71 129 A 1 
ATOM 989  O O   . ALA A 1 129 ? -0.137  23.340  16.267  1.00 98.45 129 A 1 
ATOM 990  C CB  . ALA A 1 129 ? 0.246   23.154  13.049  1.00 98.57 129 A 1 
ATOM 991  N N   . GLY A 1 130 ? -1.173  21.490  15.505  1.00 98.52 130 A 1 
ATOM 992  C CA  . GLY A 1 130 ? -0.806  20.588  16.587  1.00 98.53 130 A 1 
ATOM 993  C C   . GLY A 1 130 ? 0.136   19.491  16.091  1.00 98.62 130 A 1 
ATOM 994  O O   . GLY A 1 130 ? -0.064  18.946  15.006  1.00 98.31 130 A 1 
ATOM 995  N N   . ILE A 1 131 ? 1.159   19.159  16.869  1.00 98.27 131 A 1 
ATOM 996  C CA  . ILE A 1 131 ? 2.179   18.174  16.503  1.00 98.11 131 A 1 
ATOM 997  C C   . ILE A 1 131 ? 2.019   16.919  17.354  1.00 98.24 131 A 1 
ATOM 998  O O   . ILE A 1 131 ? 1.970   16.995  18.581  1.00 97.82 131 A 1 
ATOM 999  C CB  . ILE A 1 131 ? 3.602   18.754  16.640  1.00 97.11 131 A 1 
ATOM 1000 C CG1 . ILE A 1 131 ? 3.743   20.163  16.023  1.00 92.02 131 A 1 
ATOM 1001 C CG2 . ILE A 1 131 ? 4.627   17.774  16.030  1.00 94.24 131 A 1 
ATOM 1002 C CD1 . ILE A 1 131 ? 3.344   20.288  14.546  1.00 82.06 131 A 1 
ATOM 1003 N N   . ILE A 1 132 ? 1.968   15.761  16.697  1.00 97.59 132 A 1 
ATOM 1004 C CA  . ILE A 1 132 ? 1.845   14.459  17.346  1.00 97.56 132 A 1 
ATOM 1005 C C   . ILE A 1 132 ? 3.069   13.621  16.962  1.00 97.15 132 A 1 
ATOM 1006 O O   . ILE A 1 132 ? 3.171   13.128  15.837  1.00 96.59 132 A 1 
ATOM 1007 C CB  . ILE A 1 132 ? 0.510   13.781  16.978  1.00 97.64 132 A 1 
ATOM 1008 C CG1 . ILE A 1 132 ? -0.713  14.706  17.203  1.00 96.09 132 A 1 
ATOM 1009 C CG2 . ILE A 1 132 ? 0.352   12.495  17.809  1.00 95.54 132 A 1 
ATOM 1010 C CD1 . ILE A 1 132 ? -1.997  14.174  16.550  1.00 93.16 132 A 1 
ATOM 1011 N N   . GLY A 1 133 ? 4.000   13.485  17.893  1.00 96.65 133 A 1 
ATOM 1012 C CA  . GLY A 1 133 ? 5.331   12.921  17.702  1.00 96.48 133 A 1 
ATOM 1013 C C   . GLY A 1 133 ? 6.383   14.016  17.503  1.00 96.40 133 A 1 
ATOM 1014 O O   . GLY A 1 133 ? 6.520   14.549  16.406  1.00 94.75 133 A 1 
ATOM 1015 N N   . CYS A 1 134 ? 7.134   14.339  18.542  1.00 96.74 134 A 1 
ATOM 1016 C CA  . CYS A 1 134 ? 8.131   15.421  18.578  1.00 96.71 134 A 1 
ATOM 1017 C C   . CYS A 1 134 ? 9.574   14.923  18.361  1.00 96.10 134 A 1 
ATOM 1018 O O   . CYS A 1 134 ? 10.543  15.608  18.682  1.00 94.56 134 A 1 
ATOM 1019 C CB  . CYS A 1 134 ? 7.968   16.197  19.894  1.00 96.86 134 A 1 
ATOM 1020 S SG  . CYS A 1 134 ? 6.290   16.883  20.039  1.00 96.56 134 A 1 
ATOM 1021 N N   . GLY A 1 135 ? 9.743   13.717  17.826  1.00 95.55 135 A 1 
ATOM 1022 C CA  . GLY A 1 135 ? 11.054  13.177  17.447  1.00 94.42 135 A 1 
ATOM 1023 C C   . GLY A 1 135 ? 11.665  13.888  16.234  1.00 94.52 135 A 1 
ATOM 1024 O O   . GLY A 1 135 ? 11.051  14.771  15.646  1.00 92.89 135 A 1 
ATOM 1025 N N   . GLY A 1 136 ? 12.860  13.469  15.801  1.00 92.70 136 A 1 
ATOM 1026 C CA  . GLY A 1 136 ? 13.614  14.155  14.735  1.00 92.05 136 A 1 
ATOM 1027 C C   . GLY A 1 136 ? 12.816  14.428  13.455  1.00 93.15 136 A 1 
ATOM 1028 O O   . GLY A 1 136 ? 12.846  15.546  12.950  1.00 91.75 136 A 1 
ATOM 1029 N N   . ARG A 1 137 ? 12.030  13.458  12.949  1.00 93.09 137 A 1 
ATOM 1030 C CA  . ARG A 1 137 ? 11.188  13.684  11.763  1.00 92.98 137 A 1 
ATOM 1031 C C   . ARG A 1 137 ? 10.027  14.632  12.045  1.00 94.25 137 A 1 
ATOM 1032 O O   . ARG A 1 137 ? 9.753   15.488  11.216  1.00 93.22 137 A 1 
ATOM 1033 C CB  . ARG A 1 137 ? 10.709  12.353  11.160  1.00 91.99 137 A 1 
ATOM 1034 C CG  . ARG A 1 137 ? 9.813   12.531  9.911   1.00 85.87 137 A 1 
ATOM 1035 C CD  . ARG A 1 137 ? 10.497  13.298  8.753   1.00 82.16 137 A 1 
ATOM 1036 N NE  . ARG A 1 137 ? 9.520   13.757  7.755   1.00 77.97 137 A 1 
ATOM 1037 C CZ  . ARG A 1 137 ? 9.397   14.974  7.234   1.00 76.14 137 A 1 
ATOM 1038 N NH1 . ARG A 1 137 ? 10.177  15.964  7.534   1.00 66.96 137 A 1 
ATOM 1039 N NH2 . ARG A 1 137 ? 8.453   15.220  6.386   1.00 66.92 137 A 1 
ATOM 1040 N N   . GLY A 1 138 ? 9.368   14.506  13.203  1.00 92.78 138 A 1 
ATOM 1041 C CA  . GLY A 1 138 ? 8.301   15.421  13.622  1.00 93.33 138 A 1 
ATOM 1042 C C   . GLY A 1 138 ? 8.803   16.857  13.742  1.00 95.14 138 A 1 
ATOM 1043 O O   . GLY A 1 138 ? 8.198   17.756  13.168  1.00 95.07 138 A 1 
ATOM 1044 N N   . SER A 1 139 ? 9.951   17.055  14.385  1.00 96.42 139 A 1 
ATOM 1045 C CA  . SER A 1 139 ? 10.611  18.361  14.463  1.00 96.67 139 A 1 
ATOM 1046 C C   . SER A 1 139 ? 10.930  18.916  13.070  1.00 97.14 139 A 1 
ATOM 1047 O O   . SER A 1 139 ? 10.566  20.045  12.776  1.00 96.94 139 A 1 
ATOM 1048 C CB  . SER A 1 139 ? 11.889  18.273  15.300  1.00 95.97 139 A 1 
ATOM 1049 O OG  . SER A 1 139 ? 11.599  17.795  16.601  1.00 83.44 139 A 1 
ATOM 1050 N N   . GLY A 1 140 ? 11.516  18.114  12.177  1.00 95.82 140 A 1 
ATOM 1051 C CA  . GLY A 1 140 ? 11.768  18.530  10.790  1.00 95.99 140 A 1 
ATOM 1052 C C   . GLY A 1 140 ? 10.489  18.941  10.047  1.00 96.90 140 A 1 
ATOM 1053 O O   . GLY A 1 140 ? 10.454  19.998  9.428   1.00 96.80 140 A 1 
ATOM 1054 N N   . ALA A 1 141 ? 9.410   18.156  10.173  1.00 96.74 141 A 1 
ATOM 1055 C CA  . ALA A 1 141 ? 8.125   18.464  9.545   1.00 97.09 141 A 1 
ATOM 1056 C C   . ALA A 1 141 ? 7.499   19.770  10.069  1.00 97.63 141 A 1 
ATOM 1057 O O   . ALA A 1 141 ? 6.853   20.483  9.307   1.00 97.63 141 A 1 
ATOM 1058 C CB  . ALA A 1 141 ? 7.179   17.273  9.753   1.00 96.86 141 A 1 
ATOM 1059 N N   . VAL A 1 142 ? 7.705   20.115  11.339  1.00 97.96 142 A 1 
ATOM 1060 C CA  . VAL A 1 142 ? 7.273   21.398  11.915  1.00 98.02 142 A 1 
ATOM 1061 C C   . VAL A 1 142 ? 7.959   22.574  11.226  1.00 98.33 142 A 1 
ATOM 1062 O O   . VAL A 1 142 ? 7.279   23.511  10.817  1.00 97.99 142 A 1 
ATOM 1063 C CB  . VAL A 1 142 ? 7.551   21.441  13.425  1.00 96.79 142 A 1 
ATOM 1064 C CG1 . VAL A 1 142 ? 7.375   22.839  14.020  1.00 90.75 142 A 1 
ATOM 1065 C CG2 . VAL A 1 142 ? 6.614   20.508  14.179  1.00 91.69 142 A 1 
ATOM 1066 N N   . PHE A 1 143 ? 9.282   22.534  11.073  1.00 98.43 143 A 1 
ATOM 1067 C CA  . PHE A 1 143 ? 10.014  23.614  10.407  1.00 98.43 143 A 1 
ATOM 1068 C C   . PHE A 1 143 ? 9.672   23.684  8.916   1.00 98.44 143 A 1 
ATOM 1069 O O   . PHE A 1 143 ? 9.378   24.773  8.427   1.00 98.13 143 A 1 
ATOM 1070 C CB  . PHE A 1 143 ? 11.517  23.484  10.668  1.00 98.33 143 A 1 
ATOM 1071 C CG  . PHE A 1 143 ? 11.893  23.838  12.098  1.00 98.24 143 A 1 
ATOM 1072 C CD1 . PHE A 1 143 ? 11.962  25.187  12.493  1.00 97.20 143 A 1 
ATOM 1073 C CD2 . PHE A 1 143 ? 12.123  22.829  13.050  1.00 97.33 143 A 1 
ATOM 1074 C CE1 . PHE A 1 143 ? 12.240  25.524  13.830  1.00 96.72 143 A 1 
ATOM 1075 C CE2 . PHE A 1 143 ? 12.399  23.164  14.390  1.00 96.71 143 A 1 
ATOM 1076 C CZ  . PHE A 1 143 ? 12.452  24.510  14.780  1.00 97.11 143 A 1 
ATOM 1077 N N   . ASN A 1 144 ? 9.549   22.540  8.235   1.00 98.24 144 A 1 
ATOM 1078 C CA  . ASN A 1 144 ? 9.077   22.490  6.847   1.00 98.25 144 A 1 
ATOM 1079 C C   . ASN A 1 144 ? 7.681   23.117  6.687   1.00 98.40 144 A 1 
ATOM 1080 O O   . ASN A 1 144 ? 7.435   23.854  5.733   1.00 98.30 144 A 1 
ATOM 1081 C CB  . ASN A 1 144 ? 9.048   21.024  6.380   1.00 98.09 144 A 1 
ATOM 1082 C CG  . ASN A 1 144 ? 10.419  20.377  6.267   1.00 97.28 144 A 1 
ATOM 1083 O OD1 . ASN A 1 144 ? 11.456  20.994  6.237   1.00 92.49 144 A 1 
ATOM 1084 N ND2 . ASN A 1 144 ? 10.471  19.070  6.198   1.00 91.97 144 A 1 
ATOM 1085 N N   . PHE A 1 145 ? 6.766   22.857  7.626   1.00 98.56 145 A 1 
ATOM 1086 C CA  . PHE A 1 145 ? 5.439   23.473  7.642   1.00 98.67 145 A 1 
ATOM 1087 C C   . PHE A 1 145 ? 5.520   24.993  7.842   1.00 98.69 145 A 1 
ATOM 1088 O O   . PHE A 1 145 ? 4.884   25.729  7.097   1.00 98.61 145 A 1 
ATOM 1089 C CB  . PHE A 1 145 ? 4.579   22.805  8.726   1.00 98.70 145 A 1 
ATOM 1090 C CG  . PHE A 1 145 ? 3.249   23.491  8.987   1.00 98.74 145 A 1 
ATOM 1091 C CD1 . PHE A 1 145 ? 3.101   24.349  10.098  1.00 98.48 145 A 1 
ATOM 1092 C CD2 . PHE A 1 145 ? 2.163   23.284  8.120   1.00 98.57 145 A 1 
ATOM 1093 C CE1 . PHE A 1 145 ? 1.868   24.985  10.340  1.00 98.40 145 A 1 
ATOM 1094 C CE2 . PHE A 1 145 ? 0.930   23.921  8.362   1.00 98.37 145 A 1 
ATOM 1095 C CZ  . PHE A 1 145 ? 0.781   24.770  9.475   1.00 98.53 145 A 1 
ATOM 1096 N N   . LEU A 1 146 ? 6.317   25.468  8.800   1.00 98.64 146 A 1 
ATOM 1097 C CA  . LEU A 1 146 ? 6.478   26.904  9.075   1.00 98.62 146 A 1 
ATOM 1098 C C   . LEU A 1 146 ? 7.161   27.660  7.924   1.00 98.53 146 A 1 
ATOM 1099 O O   . LEU A 1 146 ? 6.874   28.835  7.717   1.00 98.26 146 A 1 
ATOM 1100 C CB  . LEU A 1 146 ? 7.265   27.084  10.386  1.00 98.63 146 A 1 
ATOM 1101 C CG  . LEU A 1 146 ? 6.510   26.644  11.655  1.00 98.41 146 A 1 
ATOM 1102 C CD1 . LEU A 1 146 ? 7.451   26.707  12.856  1.00 98.04 146 A 1 
ATOM 1103 C CD2 . LEU A 1 146 ? 5.294   27.528  11.951  1.00 97.99 146 A 1 
ATOM 1104 N N   . ASP A 1 147 ? 8.018   26.990  7.161   1.00 98.51 147 A 1 
ATOM 1105 C CA  . ASP A 1 147 ? 8.688   27.553  5.982   1.00 98.38 147 A 1 
ATOM 1106 C C   . ASP A 1 147 ? 7.805   27.527  4.719   1.00 98.46 147 A 1 
ATOM 1107 O O   . ASP A 1 147 ? 8.137   28.160  3.715   1.00 98.03 147 A 1 
ATOM 1108 C CB  . ASP A 1 147 ? 10.026  26.820  5.761   1.00 98.06 147 A 1 
ATOM 1109 C CG  . ASP A 1 147 ? 11.069  27.098  6.853   1.00 96.94 147 A 1 
ATOM 1110 O OD1 . ASP A 1 147 ? 10.927  28.099  7.597   1.00 94.34 147 A 1 
ATOM 1111 O OD2 . ASP A 1 147 ? 12.061  26.345  6.945   1.00 93.77 147 A 1 
ATOM 1112 N N   . ALA A 1 148 ? 6.667   26.830  4.760   1.00 98.49 148 A 1 
ATOM 1113 C CA  . ALA A 1 148 ? 5.799   26.655  3.597   1.00 98.60 148 A 1 
ATOM 1114 C C   . ALA A 1 148 ? 4.870   27.849  3.310   1.00 98.64 148 A 1 
ATOM 1115 O O   . ALA A 1 148 ? 4.360   27.968  2.191   1.00 98.34 148 A 1 
ATOM 1116 C CB  . ALA A 1 148 ? 5.003   25.362  3.796   1.00 98.54 148 A 1 
ATOM 1117 N N   . ALA A 1 149 ? 4.583   28.718  4.290   1.00 98.55 149 A 1 
ATOM 1118 C CA  . ALA A 1 149 ? 3.668   29.849  4.119   1.00 98.56 149 A 1 
ATOM 1119 C C   . ALA A 1 149 ? 3.771   30.899  5.235   1.00 98.59 149 A 1 
ATOM 1120 O O   . ALA A 1 149 ? 4.231   30.628  6.339   1.00 98.04 149 A 1 
ATOM 1121 C CB  . ALA A 1 149 ? 2.228   29.314  4.073   1.00 98.23 149 A 1 
ATOM 1122 N N   . ASN A 1 150 ? 3.213   32.086  4.983   1.00 98.46 150 A 1 
ATOM 1123 C CA  . ASN A 1 150 ? 2.934   33.085  6.017   1.00 98.38 150 A 1 
ATOM 1124 C C   . ASN A 1 150 ? 1.700   32.702  6.856   1.00 98.49 150 A 1 
ATOM 1125 O O   . ASN A 1 150 ? 0.809   31.988  6.386   1.00 98.07 150 A 1 
ATOM 1126 C CB  . ASN A 1 150 ? 2.723   34.453  5.348   1.00 97.98 150 A 1 
ATOM 1127 C CG  . ASN A 1 150 ? 3.914   34.919  4.539   1.00 96.17 150 A 1 
ATOM 1128 O OD1 . ASN A 1 150 ? 5.055   34.796  4.951   1.00 90.25 150 A 1 
ATOM 1129 N ND2 . ASN A 1 150 ? 3.675   35.462  3.365   1.00 89.18 150 A 1 
ATOM 1130 N N   . GLY A 1 151 ? 1.604   33.245  8.087   1.00 97.93 151 A 1 
ATOM 1131 C CA  . GLY A 1 151 ? 0.424   33.069  8.948   1.00 98.16 151 A 1 
ATOM 1132 C C   . GLY A 1 151 ? 0.264   31.649  9.498   1.00 98.46 151 A 1 
ATOM 1133 O O   . GLY A 1 151 ? -0.851  31.148  9.606   1.00 97.76 151 A 1 
ATOM 1134 N N   . LEU A 1 152 ? 1.379   30.986  9.798   1.00 98.32 152 A 1 
ATOM 1135 C CA  . LEU A 1 152 ? 1.411   29.657  10.400  1.00 98.38 152 A 1 
ATOM 1136 C C   . LEU A 1 152 ? 1.948   29.730  11.830  1.00 98.23 152 A 1 
ATOM 1137 O O   . LEU A 1 152 ? 2.891   30.469  12.106  1.00 97.24 152 A 1 
ATOM 1138 C CB  . LEU A 1 152 ? 2.266   28.701  9.554   1.00 98.35 152 A 1 
ATOM 1139 C CG  . LEU A 1 152 ? 1.870   28.608  8.073   1.00 98.10 152 A 1 
ATOM 1140 C CD1 . LEU A 1 152 ? 2.768   27.574  7.397   1.00 97.30 152 A 1 
ATOM 1141 C CD2 . LEU A 1 152 ? 0.409   28.193  7.868   1.00 97.37 152 A 1 
ATOM 1142 N N   . THR A 1 153 ? 1.380   28.946  12.732  1.00 97.20 153 A 1 
ATOM 1143 C CA  . THR A 1 153 ? 1.909   28.816  14.097  1.00 97.26 153 A 1 
ATOM 1144 C C   . THR A 1 153 ? 1.693   27.416  14.661  1.00 97.78 153 A 1 
ATOM 1145 O O   . THR A 1 153 ? 0.869   26.641  14.169  1.00 97.67 153 A 1 
ATOM 1146 C CB  . THR A 1 153 ? 1.340   29.912  15.016  1.00 96.23 153 A 1 
ATOM 1147 O OG1 . THR A 1 153 ? 2.080   29.956  16.213  1.00 93.32 153 A 1 
ATOM 1148 C CG2 . THR A 1 153 ? -0.133  29.720  15.368  1.00 93.19 153 A 1 
ATOM 1149 N N   . ILE A 1 154 ? 2.454   27.081  15.702  1.00 98.15 154 A 1 
ATOM 1150 C CA  . ILE A 1 154 ? 2.327   25.833  16.453  1.00 98.21 154 A 1 
ATOM 1151 C C   . ILE A 1 154 ? 1.736   26.165  17.818  1.00 98.05 154 A 1 
ATOM 1152 O O   . ILE A 1 154 ? 2.276   27.008  18.531  1.00 97.43 154 A 1 
ATOM 1153 C CB  . ILE A 1 154 ? 3.687   25.113  16.584  1.00 98.15 154 A 1 
ATOM 1154 C CG1 . ILE A 1 154 ? 4.460   24.984  15.251  1.00 97.24 154 A 1 
ATOM 1155 C CG2 . ILE A 1 154 ? 3.492   23.735  17.234  1.00 97.68 154 A 1 
ATOM 1156 C CD1 . ILE A 1 154 ? 3.704   24.302  14.110  1.00 94.47 154 A 1 
ATOM 1157 N N   . VAL A 1 155 ? 0.633   25.513  18.180  1.00 97.29 155 A 1 
ATOM 1158 C CA  . VAL A 1 155 ? -0.098  25.821  19.420  1.00 96.90 155 A 1 
ATOM 1159 C C   . VAL A 1 155 ? -0.180  24.652  20.396  1.00 97.47 155 A 1 
ATOM 1160 O O   . VAL A 1 155 ? -0.510  24.868  21.560  1.00 96.73 155 A 1 
ATOM 1161 C CB  . VAL A 1 155 ? -1.502  26.385  19.133  1.00 95.26 155 A 1 
ATOM 1162 C CG1 . VAL A 1 155 ? -1.421  27.674  18.308  1.00 90.63 155 A 1 
ATOM 1163 C CG2 . VAL A 1 155 ? -2.414  25.389  18.414  1.00 89.88 155 A 1 
ATOM 1164 N N   . ALA A 1 156 ? 0.112   23.424  19.957  1.00 98.52 156 A 1 
ATOM 1165 C CA  . ALA A 1 156 ? 0.100   22.246  20.816  1.00 98.63 156 A 1 
ATOM 1166 C C   . ALA A 1 156 ? 1.140   21.206  20.384  1.00 98.68 156 A 1 
ATOM 1167 O O   . ALA A 1 156 ? 1.358   20.984  19.191  1.00 98.42 156 A 1 
ATOM 1168 C CB  . ALA A 1 156 ? -1.313  21.655  20.835  1.00 98.46 156 A 1 
ATOM 1169 N N   . LEU A 1 157 ? 1.745   20.534  21.364  1.00 98.65 157 A 1 
ATOM 1170 C CA  . LEU A 1 157 ? 2.739   19.479  21.172  1.00 98.67 157 A 1 
ATOM 1171 C C   . LEU A 1 157 ? 2.339   18.226  21.952  1.00 98.68 157 A 1 
ATOM 1172 O O   . LEU A 1 157 ? 1.910   18.324  23.105  1.00 98.48 157 A 1 
ATOM 1173 C CB  . LEU A 1 157 ? 4.126   19.969  21.630  1.00 98.54 157 A 1 
ATOM 1174 C CG  . LEU A 1 157 ? 4.656   21.237  20.940  1.00 98.13 157 A 1 
ATOM 1175 C CD1 . LEU A 1 157 ? 6.009   21.611  21.544  1.00 97.43 157 A 1 
ATOM 1176 C CD2 . LEU A 1 157 ? 4.849   21.052  19.437  1.00 97.41 157 A 1 
ATOM 1177 N N   . GLY A 1 158 ? 2.510   17.053  21.359  1.00 98.44 158 A 1 
ATOM 1178 C CA  . GLY A 1 158 ? 2.275   15.769  22.010  1.00 98.42 158 A 1 
ATOM 1179 C C   . GLY A 1 158 ? 3.355   14.740  21.689  1.00 98.48 158 A 1 
ATOM 1180 O O   . GLY A 1 158 ? 3.680   14.518  20.523  1.00 97.95 158 A 1 
ATOM 1181 N N   . ASP A 1 159 ? 3.890   14.085  22.712  1.00 98.18 159 A 1 
ATOM 1182 C CA  . ASP A 1 159 ? 4.810   12.953  22.572  1.00 98.12 159 A 1 
ATOM 1183 C C   . ASP A 1 159 ? 4.645   11.991  23.760  1.00 98.01 159 A 1 
ATOM 1184 O O   . ASP A 1 159 ? 4.080   12.336  24.797  1.00 97.29 159 A 1 
ATOM 1185 C CB  . ASP A 1 159 ? 6.263   13.453  22.445  1.00 97.93 159 A 1 
ATOM 1186 C CG  . ASP A 1 159 ? 7.162   12.428  21.742  1.00 97.63 159 A 1 
ATOM 1187 O OD1 . ASP A 1 159 ? 7.530   11.420  22.383  1.00 96.13 159 A 1 
ATOM 1188 O OD2 . ASP A 1 159 ? 7.446   12.604  20.537  1.00 96.10 159 A 1 
ATOM 1189 N N   . VAL A 1 160 ? 5.137   10.760  23.623  1.00 97.51 160 A 1 
ATOM 1190 C CA  . VAL A 1 160 ? 5.220   9.842   24.768  1.00 97.19 160 A 1 
ATOM 1191 C C   . VAL A 1 160 ? 6.390   10.185  25.698  1.00 97.10 160 A 1 
ATOM 1192 O O   . VAL A 1 160 ? 6.380   9.788   26.860  1.00 96.13 160 A 1 
ATOM 1193 C CB  . VAL A 1 160 ? 5.271   8.373   24.315  1.00 96.55 160 A 1 
ATOM 1194 C CG1 . VAL A 1 160 ? 3.951   7.969   23.648  1.00 93.72 160 A 1 
ATOM 1195 C CG2 . VAL A 1 160 ? 6.421   8.076   23.350  1.00 93.28 160 A 1 
ATOM 1196 N N   . PHE A 1 161 ? 7.363   10.933  25.201  1.00 96.85 161 A 1 
ATOM 1197 C CA  . PHE A 1 161 ? 8.543   11.372  25.943  1.00 96.43 161 A 1 
ATOM 1198 C C   . PHE A 1 161 ? 8.539   12.887  26.127  1.00 96.65 161 A 1 
ATOM 1199 O O   . PHE A 1 161 ? 8.580   13.650  25.161  1.00 96.17 161 A 1 
ATOM 1200 C CB  . PHE A 1 161 ? 9.812   10.898  25.226  1.00 95.81 161 A 1 
ATOM 1201 C CG  . PHE A 1 161 ? 9.909   9.396   25.042  1.00 95.67 161 A 1 
ATOM 1202 C CD1 . PHE A 1 161 ? 9.843   8.533   26.151  1.00 93.00 161 A 1 
ATOM 1203 C CD2 . PHE A 1 161 ? 10.057  8.862   23.750  1.00 93.49 161 A 1 
ATOM 1204 C CE1 . PHE A 1 161 ? 9.911   7.141   25.968  1.00 92.23 161 A 1 
ATOM 1205 C CE2 . PHE A 1 161 ? 10.132  7.468   23.567  1.00 92.13 161 A 1 
ATOM 1206 C CZ  . PHE A 1 161 ? 10.054  6.605   24.675  1.00 93.02 161 A 1 
ATOM 1207 N N   . LYS A 1 162 ? 8.537   13.324  27.383  1.00 97.58 162 A 1 
ATOM 1208 C CA  . LYS A 1 162 ? 8.545   14.740  27.758  1.00 97.61 162 A 1 
ATOM 1209 C C   . LYS A 1 162 ? 9.767   15.468  27.206  1.00 97.60 162 A 1 
ATOM 1210 O O   . LYS A 1 162 ? 9.621   16.567  26.680  1.00 97.31 162 A 1 
ATOM 1211 C CB  . LYS A 1 162 ? 8.437   14.869  29.286  1.00 97.35 162 A 1 
ATOM 1212 C CG  . LYS A 1 162 ? 8.489   16.345  29.721  1.00 95.82 162 A 1 
ATOM 1213 C CD  . LYS A 1 162 ? 8.081   16.562  31.187  1.00 93.90 162 A 1 
ATOM 1214 C CE  . LYS A 1 162 ? 8.337   18.002  31.668  1.00 88.94 162 A 1 
ATOM 1215 N NZ  . LYS A 1 162 ? 7.988   19.065  30.689  1.00 81.99 162 A 1 
ATOM 1216 N N   . GLU A 1 163 ? 10.934  14.846  27.261  1.00 97.38 163 A 1 
ATOM 1217 C CA  . GLU A 1 163 ? 12.180  15.443  26.788  1.00 96.98 163 A 1 
ATOM 1218 C C   . GLU A 1 163 ? 12.122  15.820  25.303  1.00 97.34 163 A 1 
ATOM 1219 O O   . GLU A 1 163 ? 12.518  16.925  24.945  1.00 96.78 163 A 1 
ATOM 1220 C CB  . GLU A 1 163 ? 13.387  14.533  27.119  1.00 96.04 163 A 1 
ATOM 1221 C CG  . GLU A 1 163 ? 13.497  13.177  26.398  1.00 90.40 163 A 1 
ATOM 1222 C CD  . GLU A 1 163 ? 12.705  12.009  27.004  1.00 88.74 163 A 1 
ATOM 1223 O OE1 . GLU A 1 163 ? 13.067  10.841  26.691  1.00 80.78 163 A 1 
ATOM 1224 O OE2 . GLU A 1 163 ? 11.735  12.257  27.749  1.00 84.04 163 A 1 
ATOM 1225 N N   . ARG A 1 164 ? 11.547  14.978  24.441  1.00 97.09 164 A 1 
ATOM 1226 C CA  . ARG A 1 164 ? 11.429  15.272  22.998  1.00 96.97 164 A 1 
ATOM 1227 C C   . ARG A 1 164 ? 10.498  16.446  22.717  1.00 97.49 164 A 1 
ATOM 1228 O O   . ARG A 1 164 ? 10.759  17.252  21.828  1.00 97.07 164 A 1 
ATOM 1229 C CB  . ARG A 1 164 ? 10.912  14.043  22.246  1.00 96.36 164 A 1 
ATOM 1230 C CG  . ARG A 1 164 ? 11.929  12.902  22.234  1.00 92.83 164 A 1 
ATOM 1231 C CD  . ARG A 1 164 ? 11.375  11.764  21.379  1.00 86.46 164 A 1 
ATOM 1232 N NE  . ARG A 1 164 ? 12.354  10.674  21.229  1.00 78.30 164 A 1 
ATOM 1233 C CZ  . ARG A 1 164 ? 12.167  9.573   20.523  1.00 70.38 164 A 1 
ATOM 1234 N NH1 . ARG A 1 164 ? 11.053  9.343   19.886  1.00 65.78 164 A 1 
ATOM 1235 N NH2 . ARG A 1 164 ? 13.107  8.674   20.442  1.00 64.70 164 A 1 
ATOM 1236 N N   . MET A 1 165 ? 9.408   16.532  23.464  1.00 97.06 165 A 1 
ATOM 1237 C CA  . MET A 1 165 ? 8.434   17.615  23.362  1.00 97.14 165 A 1 
ATOM 1238 C C   . MET A 1 165 ? 9.025   18.945  23.854  1.00 97.72 165 A 1 
ATOM 1239 O O   . MET A 1 165 ? 8.853   19.971  23.194  1.00 97.35 165 A 1 
ATOM 1240 C CB  . MET A 1 165 ? 7.212   17.186  24.173  1.00 95.17 165 A 1 
ATOM 1241 C CG  . MET A 1 165 ? 6.085   18.209  24.171  1.00 89.65 165 A 1 
ATOM 1242 S SD  . MET A 1 165 ? 4.822   17.804  25.401  1.00 89.55 165 A 1 
ATOM 1243 C CE  . MET A 1 165 ? 5.789   18.035  26.915  1.00 82.14 165 A 1 
ATOM 1244 N N   . ASP A 1 166 ? 9.743   18.932  24.973  1.00 98.02 166 A 1 
ATOM 1245 C CA  . ASP A 1 166 ? 10.391  20.124  25.523  1.00 97.87 166 A 1 
ATOM 1246 C C   . ASP A 1 166 ? 11.553  20.601  24.637  1.00 98.05 166 A 1 
ATOM 1247 O O   . ASP A 1 166 ? 11.685  21.806  24.411  1.00 97.81 166 A 1 
ATOM 1248 C CB  . ASP A 1 166 ? 10.867  19.848  26.959  1.00 97.39 166 A 1 
ATOM 1249 C CG  . ASP A 1 166 ? 9.743   19.722  27.994  1.00 96.21 166 A 1 
ATOM 1250 O OD1 . ASP A 1 166 ? 8.604   20.205  27.783  1.00 94.10 166 A 1 
ATOM 1251 O OD2 . ASP A 1 166 ? 10.013  19.182  29.089  1.00 93.83 166 A 1 
ATOM 1252 N N   . ASP A 1 167 ? 12.325  19.682  24.054  1.00 98.08 167 A 1 
ATOM 1253 C CA  . ASP A 1 167 ? 13.372  20.003  23.079  1.00 98.01 167 A 1 
ATOM 1254 C C   . ASP A 1 167 ? 12.786  20.724  21.856  1.00 98.29 167 A 1 
ATOM 1255 O O   . ASP A 1 167 ? 13.271  21.789  21.461  1.00 98.01 167 A 1 
ATOM 1256 C CB  . ASP A 1 167 ? 14.107  18.723  22.628  1.00 97.48 167 A 1 
ATOM 1257 C CG  . ASP A 1 167 ? 15.082  18.129  23.657  1.00 91.89 167 A 1 
ATOM 1258 O OD1 . ASP A 1 167 ? 15.458  18.841  24.615  1.00 86.42 167 A 1 
ATOM 1259 O OD2 . ASP A 1 167 ? 15.510  16.972  23.426  1.00 85.32 167 A 1 
ATOM 1260 N N   . LEU A 1 168 ? 11.690  20.201  21.277  1.00 98.05 168 A 1 
ATOM 1261 C CA  . LEU A 1 168 ? 11.008  20.849  20.152  1.00 98.38 168 A 1 
ATOM 1262 C C   . LEU A 1 168 ? 10.433  22.218  20.549  1.00 98.50 168 A 1 
ATOM 1263 O O   . LEU A 1 168 ? 10.567  23.181  19.793  1.00 98.43 168 A 1 
ATOM 1264 C CB  . LEU A 1 168 ? 9.921   19.907  19.589  1.00 98.45 168 A 1 
ATOM 1265 C CG  . LEU A 1 168 ? 9.082   20.521  18.449  1.00 98.20 168 A 1 
ATOM 1266 C CD1 . LEU A 1 168 ? 9.926   21.022  17.275  1.00 97.61 168 A 1 
ATOM 1267 C CD2 . LEU A 1 168 ? 8.102   19.484  17.908  1.00 97.68 168 A 1 
ATOM 1268 N N   . ALA A 1 169 ? 9.822   22.343  21.732  1.00 98.52 169 A 1 
ATOM 1269 C CA  . ALA A 1 169 ? 9.331   23.626  22.236  1.00 98.55 169 A 1 
ATOM 1270 C C   . ALA A 1 169 ? 10.467  24.656  22.380  1.00 98.56 169 A 1 
ATOM 1271 O O   . ALA A 1 169 ? 10.302  25.821  22.015  1.00 98.41 169 A 1 
ATOM 1272 C CB  . ALA A 1 169 ? 8.626   23.385  23.578  1.00 98.44 169 A 1 
ATOM 1273 N N   . GLY A 1 170 ? 11.627  24.219  22.862  1.00 98.48 170 A 1 
ATOM 1274 C CA  . GLY A 1 170 ? 12.828  25.048  22.963  1.00 98.42 170 A 1 
ATOM 1275 C C   . GLY A 1 170 ? 13.335  25.527  21.602  1.00 98.46 170 A 1 
ATOM 1276 O O   . GLY A 1 170 ? 13.623  26.716  21.442  1.00 98.17 170 A 1 
ATOM 1277 N N   . HIS A 1 171 ? 13.392  24.639  20.605  1.00 98.45 171 A 1 
ATOM 1278 C CA  . HIS A 1 171 ? 13.774  25.002  19.234  1.00 98.31 171 A 1 
ATOM 1279 C C   . HIS A 1 171 ? 12.777  25.978  18.600  1.00 98.48 171 A 1 
ATOM 1280 O O   . HIS A 1 171 ? 13.195  26.997  18.049  1.00 98.12 171 A 1 
ATOM 1281 C CB  . HIS A 1 171 ? 13.909  23.739  18.375  1.00 97.93 171 A 1 
ATOM 1282 C CG  . HIS A 1 171 ? 15.102  22.871  18.680  1.00 95.95 171 A 1 
ATOM 1283 N ND1 . HIS A 1 171 ? 15.434  21.726  17.983  1.00 80.50 171 A 1 
ATOM 1284 C CD2 . HIS A 1 171 ? 16.074  23.041  19.629  1.00 82.85 171 A 1 
ATOM 1285 C CE1 . HIS A 1 171 ? 16.565  21.227  18.502  1.00 84.40 171 A 1 
ATOM 1286 N NE2 . HIS A 1 171 ? 16.993  21.999  19.513  1.00 87.69 171 A 1 
ATOM 1287 N N   . LEU A 1 172 ? 11.468  25.742  18.733  1.00 98.33 172 A 1 
ATOM 1288 C CA  . LEU A 1 172 ? 10.427  26.645  18.231  1.00 98.40 172 A 1 
ATOM 1289 C C   . LEU A 1 172 ? 10.567  28.056  18.810  1.00 98.44 172 A 1 
ATOM 1290 O O   . LEU A 1 172 ? 10.533  29.040  18.068  1.00 98.29 172 A 1 
ATOM 1291 C CB  . LEU A 1 172 ? 9.043   26.070  18.581  1.00 98.45 172 A 1 
ATOM 1292 C CG  . LEU A 1 172 ? 8.589   24.932  17.654  1.00 98.07 172 A 1 
ATOM 1293 C CD1 . LEU A 1 172 ? 7.339   24.273  18.239  1.00 97.59 172 A 1 
ATOM 1294 C CD2 . LEU A 1 172 ? 8.243   25.468  16.259  1.00 97.58 172 A 1 
ATOM 1295 N N   . LYS A 1 173 ? 10.776  28.154  20.124  1.00 98.41 173 A 1 
ATOM 1296 C CA  . LYS A 1 173 ? 10.962  29.448  20.793  1.00 98.39 173 A 1 
ATOM 1297 C C   . LYS A 1 173 ? 12.225  30.160  20.320  1.00 98.36 173 A 1 
ATOM 1298 O O   . LYS A 1 173 ? 12.194  31.351  20.035  1.00 98.00 173 A 1 
ATOM 1299 C CB  . LYS A 1 173 ? 10.957  29.227  22.311  1.00 98.23 173 A 1 
ATOM 1300 C CG  . LYS A 1 173 ? 10.977  30.554  23.077  1.00 95.96 173 A 1 
ATOM 1301 C CD  . LYS A 1 173 ? 10.714  30.293  24.562  1.00 92.51 173 A 1 
ATOM 1302 C CE  . LYS A 1 173 ? 10.566  31.615  25.321  1.00 85.26 173 A 1 
ATOM 1303 N NZ  . LYS A 1 173 ? 9.749   31.420  26.542  1.00 77.42 173 A 1 
ATOM 1304 N N   . LYS A 1 174 ? 13.334  29.429  20.223  1.00 98.32 174 A 1 
ATOM 1305 C CA  . LYS A 1 174 ? 14.641  29.990  19.854  1.00 98.21 174 A 1 
ATOM 1306 C C   . LYS A 1 174 ? 14.718  30.417  18.388  1.00 98.19 174 A 1 
ATOM 1307 O O   . LYS A 1 174 ? 15.279  31.468  18.096  1.00 97.72 174 A 1 
ATOM 1308 C CB  . LYS A 1 174 ? 15.714  28.947  20.193  1.00 97.83 174 A 1 
ATOM 1309 C CG  . LYS A 1 174 ? 17.137  29.444  19.900  1.00 91.42 174 A 1 
ATOM 1310 C CD  . LYS A 1 174 ? 18.142  28.319  20.153  1.00 87.44 174 A 1 
ATOM 1311 C CE  . LYS A 1 174 ? 19.533  28.765  19.704  1.00 75.87 174 A 1 
ATOM 1312 N NZ  . LYS A 1 174 ? 20.477  27.625  19.705  1.00 69.17 174 A 1 
ATOM 1313 N N   . GLU A 1 175 ? 14.203  29.594  17.476  1.00 98.26 175 A 1 
ATOM 1314 C CA  . GLU A 1 175 ? 14.438  29.735  16.033  1.00 98.03 175 A 1 
ATOM 1315 C C   . GLU A 1 175 ? 13.287  30.441  15.311  1.00 98.12 175 A 1 
ATOM 1316 O O   . GLU A 1 175 ? 13.517  31.116  14.310  1.00 97.43 175 A 1 
ATOM 1317 C CB  . GLU A 1 175 ? 14.691  28.352  15.413  1.00 97.72 175 A 1 
ATOM 1318 C CG  . GLU A 1 175 ? 15.948  27.676  15.986  1.00 95.76 175 A 1 
ATOM 1319 C CD  . GLU A 1 175 ? 16.179  26.265  15.443  1.00 93.00 175 A 1 
ATOM 1320 O OE1 . GLU A 1 175 ? 16.535  25.389  16.271  1.00 83.11 175 A 1 
ATOM 1321 O OE2 . GLU A 1 175 ? 16.033  26.079  14.219  1.00 84.91 175 A 1 
ATOM 1322 N N   . LYS A 1 176 ? 12.049  30.325  15.816  1.00 97.98 176 A 1 
ATOM 1323 C CA  . LYS A 1 176 ? 10.846  30.902  15.198  1.00 97.92 176 A 1 
ATOM 1324 C C   . LYS A 1 176 ? 10.094  31.884  16.102  1.00 98.11 176 A 1 
ATOM 1325 O O   . LYS A 1 176 ? 9.105   32.469  15.665  1.00 97.44 176 A 1 
ATOM 1326 C CB  . LYS A 1 176 ? 9.927   29.767  14.693  1.00 97.78 176 A 1 
ATOM 1327 C CG  . LYS A 1 176 ? 10.554  28.821  13.646  1.00 97.29 176 A 1 
ATOM 1328 C CD  . LYS A 1 176 ? 10.906  29.509  12.313  1.00 96.15 176 A 1 
ATOM 1329 C CE  . LYS A 1 176 ? 11.340  28.467  11.271  1.00 94.44 176 A 1 
ATOM 1330 N NZ  . LYS A 1 176 ? 11.666  29.060  9.951   1.00 91.39 176 A 1 
ATOM 1331 N N   . GLY A 1 177 ? 10.536  32.084  17.351  1.00 98.07 177 A 1 
ATOM 1332 C CA  . GLY A 1 177 ? 9.844   32.948  18.316  1.00 98.11 177 A 1 
ATOM 1333 C C   . GLY A 1 177 ? 8.481   32.409  18.768  1.00 98.27 177 A 1 
ATOM 1334 O O   . GLY A 1 177 ? 7.692   33.158  19.334  1.00 97.55 177 A 1 
ATOM 1335 N N   . ILE A 1 178 ? 8.185   31.135  18.521  1.00 98.34 178 A 1 
ATOM 1336 C CA  . ILE A 1 178 ? 6.916   30.492  18.877  1.00 98.47 178 A 1 
ATOM 1337 C C   . ILE A 1 178 ? 7.053   29.863  20.264  1.00 98.53 178 A 1 
ATOM 1338 O O   . ILE A 1 178 ? 7.787   28.891  20.448  1.00 98.25 178 A 1 
ATOM 1339 C CB  . ILE A 1 178 ? 6.494   29.461  17.802  1.00 98.46 178 A 1 
ATOM 1340 C CG1 . ILE A 1 178 ? 6.242   30.163  16.446  1.00 98.13 178 A 1 
ATOM 1341 C CG2 . ILE A 1 178 ? 5.231   28.698  18.253  1.00 98.12 178 A 1 
ATOM 1342 C CD1 . ILE A 1 178 ? 6.020   29.198  15.270  1.00 97.02 178 A 1 
ATOM 1343 N N   . ASP A 1 179 ? 6.325   30.393  21.234  1.00 98.50 179 A 1 
ATOM 1344 C CA  . ASP A 1 179 ? 6.294   29.873  22.603  1.00 98.44 179 A 1 
ATOM 1345 C C   . ASP A 1 179 ? 5.040   29.027  22.820  1.00 98.47 179 A 1 
ATOM 1346 O O   . ASP A 1 179 ? 3.940   29.553  22.998  1.00 97.71 179 A 1 
ATOM 1347 C CB  . ASP A 1 179 ? 6.403   31.040  23.610  1.00 97.94 179 A 1 
ATOM 1348 C CG  . ASP A 1 179 ? 6.828   30.585  25.013  1.00 95.51 179 A 1 
ATOM 1349 O OD1 . ASP A 1 179 ? 7.079   29.381  25.227  1.00 92.09 179 A 1 
ATOM 1350 O OD2 . ASP A 1 179 ? 7.134   31.472  25.848  1.00 90.58 179 A 1 
ATOM 1351 N N   . VAL A 1 180 ? 5.184   27.701  22.769  1.00 98.51 180 A 1 
ATOM 1352 C CA  . VAL A 1 180 ? 4.091   26.777  23.110  1.00 98.55 180 A 1 
ATOM 1353 C C   . VAL A 1 180 ? 4.055   26.624  24.635  1.00 98.45 180 A 1 
ATOM 1354 O O   . VAL A 1 180 ? 5.020   26.093  25.196  1.00 98.06 180 A 1 
ATOM 1355 C CB  . VAL A 1 180 ? 4.239   25.412  22.415  1.00 98.48 180 A 1 
ATOM 1356 C CG1 . VAL A 1 180 ? 3.017   24.527  22.702  1.00 98.03 180 A 1 
ATOM 1357 C CG2 . VAL A 1 180 ? 4.368   25.564  20.894  1.00 97.96 180 A 1 
ATOM 1358 N N   . PRO A 1 181 ? 2.998   27.075  25.336  1.00 98.41 181 A 1 
ATOM 1359 C CA  . PRO A 1 181 ? 2.952   27.041  26.794  1.00 98.16 181 A 1 
ATOM 1360 C C   . PRO A 1 181 ? 2.906   25.602  27.325  1.00 98.28 181 A 1 
ATOM 1361 O O   . PRO A 1 181 ? 2.388   24.707  26.661  1.00 97.87 181 A 1 
ATOM 1362 C CB  . PRO A 1 181 ? 1.703   27.841  27.178  1.00 97.43 181 A 1 
ATOM 1363 C CG  . PRO A 1 181 ? 0.778   27.643  25.978  1.00 95.57 181 A 1 
ATOM 1364 C CD  . PRO A 1 181 ? 1.749   27.613  24.800  1.00 97.96 181 A 1 
ATOM 1365 N N   . GLU A 1 182 ? 3.383   25.382  28.548  1.00 97.91 182 A 1 
ATOM 1366 C CA  . GLU A 1 182 ? 3.387   24.046  29.167  1.00 97.79 182 A 1 
ATOM 1367 C C   . GLU A 1 182 ? 1.984   23.417  29.246  1.00 98.04 182 A 1 
ATOM 1368 O O   . GLU A 1 182 ? 1.849   22.211  29.087  1.00 97.41 182 A 1 
ATOM 1369 C CB  . GLU A 1 182 ? 3.978   24.090  30.584  1.00 96.83 182 A 1 
ATOM 1370 C CG  . GLU A 1 182 ? 5.477   24.429  30.602  1.00 88.65 182 A 1 
ATOM 1371 C CD  . GLU A 1 182 ? 6.124   24.186  31.978  1.00 81.73 182 A 1 
ATOM 1372 O OE1 . GLU A 1 182 ? 7.363   24.026  31.998  1.00 72.75 182 A 1 
ATOM 1373 O OE2 . GLU A 1 182 ? 5.384   24.122  32.984  1.00 72.74 182 A 1 
ATOM 1374 N N   . SER A 1 183 ? 0.932   24.227  29.400  1.00 98.38 183 A 1 
ATOM 1375 C CA  . SER A 1 183 ? -0.465  23.768  29.387  1.00 98.37 183 A 1 
ATOM 1376 C C   . SER A 1 183 ? -0.891  23.107  28.069  1.00 98.47 183 A 1 
ATOM 1377 O O   . SER A 1 183 ? -1.885  22.384  28.049  1.00 98.06 183 A 1 
ATOM 1378 C CB  . SER A 1 183 ? -1.401  24.947  29.669  1.00 98.11 183 A 1 
ATOM 1379 O OG  . SER A 1 183 ? -1.219  25.981  28.719  1.00 96.12 183 A 1 
ATOM 1380 N N   . ASN A 1 184 ? -0.157  23.360  26.981  1.00 98.54 184 A 1 
ATOM 1381 C CA  . ASN A 1 184 ? -0.414  22.814  25.648  1.00 98.61 184 A 1 
ATOM 1382 C C   . ASN A 1 184 ? 0.660   21.798  25.224  1.00 98.70 184 A 1 
ATOM 1383 O O   . ASN A 1 184 ? 0.795   21.473  24.038  1.00 98.23 184 A 1 
ATOM 1384 C CB  . ASN A 1 184 ? -0.555  23.970  24.649  1.00 98.35 184 A 1 
ATOM 1385 C CG  . ASN A 1 184 ? -1.821  24.796  24.806  1.00 97.19 184 A 1 
ATOM 1386 O OD1 . ASN A 1 184 ? -2.416  24.927  25.857  1.00 86.80 184 A 1 
ATOM 1387 N ND2 . ASN A 1 184 ? -2.259  25.421  23.738  1.00 86.68 184 A 1 
ATOM 1388 N N   . ARG A 1 185 ? 1.443   21.305  26.172  1.00 98.57 185 A 1 
ATOM 1389 C CA  . ARG A 1 185 ? 2.446   20.252  25.984  1.00 98.60 185 A 1 
ATOM 1390 C C   . ARG A 1 185 ? 1.976   18.981  26.684  1.00 98.61 185 A 1 
ATOM 1391 O O   . ARG A 1 185 ? 1.928   18.922  27.910  1.00 98.27 185 A 1 
ATOM 1392 C CB  . ARG A 1 185 ? 3.810   20.708  26.501  1.00 98.37 185 A 1 
ATOM 1393 C CG  . ARG A 1 185 ? 4.321   21.998  25.856  1.00 97.57 185 A 1 
ATOM 1394 C CD  . ARG A 1 185 ? 5.711   22.316  26.405  1.00 97.00 185 A 1 
ATOM 1395 N NE  . ARG A 1 185 ? 6.098   23.706  26.124  1.00 94.64 185 A 1 
ATOM 1396 C CZ  . ARG A 1 185 ? 7.191   24.308  26.549  1.00 95.44 185 A 1 
ATOM 1397 N NH1 . ARG A 1 185 ? 8.116   23.687  27.228  1.00 89.29 185 A 1 
ATOM 1398 N NH2 . ARG A 1 185 ? 7.364   25.574  26.312  1.00 88.43 185 A 1 
ATOM 1399 N N   . PHE A 1 186 ? 1.641   17.963  25.917  1.00 98.64 186 A 1 
ATOM 1400 C CA  . PHE A 1 186 ? 0.977   16.758  26.407  1.00 98.63 186 A 1 
ATOM 1401 C C   . PHE A 1 186 ? 1.883   15.532  26.302  1.00 98.54 186 A 1 
ATOM 1402 O O   . PHE A 1 186 ? 2.533   15.312  25.280  1.00 98.13 186 A 1 
ATOM 1403 C CB  . PHE A 1 186 ? -0.337  16.570  25.647  1.00 98.62 186 A 1 
ATOM 1404 C CG  . PHE A 1 186 ? -1.226  17.798  25.637  1.00 98.70 186 A 1 
ATOM 1405 C CD1 . PHE A 1 186 ? -1.788  18.285  26.831  1.00 98.35 186 A 1 
ATOM 1406 C CD2 . PHE A 1 186 ? -1.471  18.476  24.428  1.00 98.44 186 A 1 
ATOM 1407 C CE1 . PHE A 1 186 ? -2.608  19.427  26.812  1.00 98.25 186 A 1 
ATOM 1408 C CE2 . PHE A 1 186 ? -2.294  19.613  24.408  1.00 98.26 186 A 1 
ATOM 1409 C CZ  . PHE A 1 186 ? -2.871  20.085  25.599  1.00 98.37 186 A 1 
ATOM 1410 N N   . VAL A 1 187 ? 1.911   14.709  27.348  1.00 98.44 187 A 1 
ATOM 1411 C CA  . VAL A 1 187 ? 2.773   13.523  27.430  1.00 98.39 187 A 1 
ATOM 1412 C C   . VAL A 1 187 ? 1.938   12.270  27.660  1.00 98.40 187 A 1 
ATOM 1413 O O   . VAL A 1 187 ? 1.066   12.248  28.527  1.00 97.82 187 A 1 
ATOM 1414 C CB  . VAL A 1 187 ? 3.855   13.685  28.518  1.00 97.85 187 A 1 
ATOM 1415 C CG1 . VAL A 1 187 ? 4.785   12.467  28.600  1.00 94.21 187 A 1 
ATOM 1416 C CG2 . VAL A 1 187 ? 4.743   14.903  28.242  1.00 94.41 187 A 1 
ATOM 1417 N N   . GLY A 1 188 ? 2.240   11.199  26.915  1.00 97.73 188 A 1 
ATOM 1418 C CA  . GLY A 1 188 ? 1.640   9.878   27.096  1.00 97.63 188 A 1 
ATOM 1419 C C   . GLY A 1 188 ? 1.008   9.313   25.828  1.00 97.96 188 A 1 
ATOM 1420 O O   . GLY A 1 188 ? 0.925   9.975   24.792  1.00 97.55 188 A 1 
ATOM 1421 N N   . LEU A 1 189 ? 0.527   8.071   25.901  1.00 97.31 189 A 1 
ATOM 1422 C CA  . LEU A 1 189 ? -0.116  7.382   24.768  1.00 97.26 189 A 1 
ATOM 1423 C C   . LEU A 1 189 ? -1.381  8.100   24.274  1.00 97.52 189 A 1 
ATOM 1424 O O   . LEU A 1 189 ? -1.698  8.042   23.090  1.00 96.77 189 A 1 
ATOM 1425 C CB  . LEU A 1 189 ? -0.460  5.934   25.172  1.00 96.60 189 A 1 
ATOM 1426 C CG  . LEU A 1 189 ? 0.751   4.994   25.300  1.00 94.81 189 A 1 
ATOM 1427 C CD1 . LEU A 1 189 ? 0.309   3.656   25.891  1.00 93.11 189 A 1 
ATOM 1428 C CD2 . LEU A 1 189 ? 1.405   4.720   23.942  1.00 93.09 189 A 1 
ATOM 1429 N N   . ASP A 1 190 ? -2.083  8.812   25.148  1.00 97.73 190 A 1 
ATOM 1430 C CA  . ASP A 1 190 ? -3.287  9.584   24.821  1.00 97.63 190 A 1 
ATOM 1431 C C   . ASP A 1 190 ? -3.012  11.075  24.534  1.00 98.15 190 A 1 
ATOM 1432 O O   . ASP A 1 190 ? -3.947  11.824  24.241  1.00 97.54 190 A 1 
ATOM 1433 C CB  . ASP A 1 190 ? -4.342  9.383   25.926  1.00 96.40 190 A 1 
ATOM 1434 C CG  . ASP A 1 190 ? -5.211  8.133   25.737  1.00 92.19 190 A 1 
ATOM 1435 O OD1 . ASP A 1 190 ? -5.274  7.581   24.615  1.00 87.26 190 A 1 
ATOM 1436 O OD2 . ASP A 1 190 ? -6.028  7.843   26.632  1.00 86.38 190 A 1 
ATOM 1437 N N   . ALA A 1 191 ? -1.753  11.520  24.544  1.00 98.13 191 A 1 
ATOM 1438 C CA  . ALA A 1 191 ? -1.375  12.915  24.283  1.00 98.33 191 A 1 
ATOM 1439 C C   . ALA A 1 191 ? -1.917  13.436  22.939  1.00 98.56 191 A 1 
ATOM 1440 O O   . ALA A 1 191 ? -2.305  14.599  22.824  1.00 98.43 191 A 1 
ATOM 1441 C CB  . ALA A 1 191 ? 0.153   13.007  24.320  1.00 98.12 191 A 1 
ATOM 1442 N N   . TYR A 1 192 ? -2.026  12.565  21.928  1.00 98.45 192 A 1 
ATOM 1443 C CA  . TYR A 1 192 ? -2.596  12.911  20.623  1.00 98.56 192 A 1 
ATOM 1444 C C   . TYR A 1 192 ? -4.027  13.456  20.716  1.00 98.64 192 A 1 
ATOM 1445 O O   . TYR A 1 192 ? -4.378  14.353  19.954  1.00 98.57 192 A 1 
ATOM 1446 C CB  . TYR A 1 192 ? -2.549  11.689  19.696  1.00 98.50 192 A 1 
ATOM 1447 C CG  . TYR A 1 192 ? -3.632  10.653  19.939  1.00 98.50 192 A 1 
ATOM 1448 C CD1 . TYR A 1 192 ? -3.454  9.630   20.891  1.00 98.26 192 A 1 
ATOM 1449 C CD2 . TYR A 1 192 ? -4.831  10.716  19.204  1.00 98.29 192 A 1 
ATOM 1450 C CE1 . TYR A 1 192 ? -4.463  8.670   21.103  1.00 97.99 192 A 1 
ATOM 1451 C CE2 . TYR A 1 192 ? -5.844  9.758   19.415  1.00 97.93 192 A 1 
ATOM 1452 C CZ  . TYR A 1 192 ? -5.658  8.733   20.360  1.00 97.92 192 A 1 
ATOM 1453 O OH  . TYR A 1 192 ? -6.630  7.805   20.551  1.00 97.22 192 A 1 
ATOM 1454 N N   . LYS A 1 193 ? -4.848  12.957  21.646  1.00 98.61 193 A 1 
ATOM 1455 C CA  . LYS A 1 193 ? -6.224  13.442  21.843  1.00 98.67 193 A 1 
ATOM 1456 C C   . LYS A 1 193 ? -6.212  14.883  22.325  1.00 98.70 193 A 1 
ATOM 1457 O O   . LYS A 1 193 ? -6.920  15.713  21.766  1.00 98.55 193 A 1 
ATOM 1458 C CB  . LYS A 1 193 ? -6.992  12.564  22.847  1.00 98.56 193 A 1 
ATOM 1459 C CG  . LYS A 1 193 ? -7.196  11.124  22.363  1.00 97.91 193 A 1 
ATOM 1460 C CD  . LYS A 1 193 ? -7.912  10.298  23.441  1.00 96.70 193 A 1 
ATOM 1461 C CE  . LYS A 1 193 ? -8.021  8.832   23.015  1.00 93.02 193 A 1 
ATOM 1462 N NZ  . LYS A 1 193 ? -8.047  7.924   24.194  1.00 86.76 193 A 1 
ATOM 1463 N N   . GLN A 1 194 ? -5.365  15.192  23.295  1.00 98.78 194 A 1 
ATOM 1464 C CA  . GLN A 1 194 ? -5.247  16.536  23.862  1.00 98.74 194 A 1 
ATOM 1465 C C   . GLN A 1 194 ? -4.707  17.534  22.831  1.00 98.79 194 A 1 
ATOM 1466 O O   . GLN A 1 194 ? -5.210  18.649  22.748  1.00 98.54 194 A 1 
ATOM 1467 C CB  . GLN A 1 194 ? -4.342  16.490  25.100  1.00 98.52 194 A 1 
ATOM 1468 C CG  . GLN A 1 194 ? -4.885  15.573  26.204  1.00 97.26 194 A 1 
ATOM 1469 C CD  . GLN A 1 194 ? -3.903  15.486  27.370  1.00 94.96 194 A 1 
ATOM 1470 O OE1 . GLN A 1 194 ? -2.963  14.713  27.362  1.00 86.37 194 A 1 
ATOM 1471 N NE2 . GLN A 1 194 ? -4.072  16.280  28.400  1.00 82.16 194 A 1 
ATOM 1472 N N   . VAL A 1 195 ? -3.740  17.120  21.996  1.00 98.69 195 A 1 
ATOM 1473 C CA  . VAL A 1 195 ? -3.261  17.942  20.869  1.00 98.74 195 A 1 
ATOM 1474 C C   . VAL A 1 195 ? -4.394  18.233  19.884  1.00 98.72 195 A 1 
ATOM 1475 O O   . VAL A 1 195 ? -4.607  19.383  19.517  1.00 98.54 195 A 1 
ATOM 1476 C CB  . VAL A 1 195 ? -2.081  17.266  20.145  1.00 98.69 195 A 1 
ATOM 1477 C CG1 . VAL A 1 195 ? -1.670  18.010  18.864  1.00 98.27 195 A 1 
ATOM 1478 C CG2 . VAL A 1 195 ? -0.844  17.203  21.042  1.00 98.22 195 A 1 
ATOM 1479 N N   . ILE A 1 196 ? -5.139  17.218  19.462  1.00 98.75 196 A 1 
ATOM 1480 C CA  . ILE A 1 196 ? -6.232  17.353  18.482  1.00 98.74 196 A 1 
ATOM 1481 C C   . ILE A 1 196 ? -7.410  18.161  19.047  1.00 98.66 196 A 1 
ATOM 1482 O O   . ILE A 1 196 ? -8.063  18.901  18.307  1.00 98.37 196 A 1 
ATOM 1483 C CB  . ILE A 1 196 ? -6.666  15.949  18.004  1.00 98.70 196 A 1 
ATOM 1484 C CG1 . ILE A 1 196 ? -5.554  15.308  17.142  1.00 98.42 196 A 1 
ATOM 1485 C CG2 . ILE A 1 196 ? -7.969  16.001  17.192  1.00 98.46 196 A 1 
ATOM 1486 C CD1 . ILE A 1 196 ? -5.726  13.794  16.930  1.00 97.69 196 A 1 
ATOM 1487 N N   . ASP A 1 197 ? -7.693  18.028  20.345  1.00 98.69 197 A 1 
ATOM 1488 C CA  . ASP A 1 197 ? -8.752  18.763  21.044  1.00 98.54 197 A 1 
ATOM 1489 C C   . ASP A 1 197 ? -8.351  20.204  21.403  1.00 98.32 197 A 1 
ATOM 1490 O O   . ASP A 1 197 ? -9.217  20.995  21.782  1.00 97.27 197 A 1 
ATOM 1491 C CB  . ASP A 1 197 ? -9.208  17.966  22.285  1.00 98.35 197 A 1 
ATOM 1492 C CG  . ASP A 1 197 ? -10.045 16.726  21.943  1.00 97.90 197 A 1 
ATOM 1493 O OD1 . ASP A 1 197 ? -10.713 16.718  20.881  1.00 96.03 197 A 1 
ATOM 1494 O OD2 . ASP A 1 197 ? -10.175 15.787  22.758  1.00 95.87 197 A 1 
ATOM 1495 N N   . SER A 1 198 ? -7.080  20.569  21.243  1.00 97.58 198 A 1 
ATOM 1496 C CA  . SER A 1 198 ? -6.621  21.958  21.362  1.00 96.24 198 A 1 
ATOM 1497 C C   . SER A 1 198 ? -7.169  22.829  20.221  1.00 93.96 198 A 1 
ATOM 1498 O O   . SER A 1 198 ? -7.726  22.334  19.238  1.00 85.44 198 A 1 
ATOM 1499 C CB  . SER A 1 198 ? -5.083  22.018  21.399  1.00 95.25 198 A 1 
ATOM 1500 O OG  . SER A 1 198 ? -4.586  21.303  22.513  1.00 89.74 198 A 1 
ATOM 1501 N N   . ASP A 1 199 ? -6.994  24.148  20.318  1.00 94.07 199 A 1 
ATOM 1502 C CA  . ASP A 1 199 ? -7.406  25.113  19.289  1.00 94.21 199 A 1 
ATOM 1503 C C   . ASP A 1 199 ? -6.496  25.039  18.043  1.00 95.76 199 A 1 
ATOM 1504 O O   . ASP A 1 199 ? -5.727  25.957  17.743  1.00 93.45 199 A 1 
ATOM 1505 C CB  . ASP A 1 199 ? -7.481  26.528  19.901  1.00 91.67 199 A 1 
ATOM 1506 C CG  . ASP A 1 199 ? -8.031  27.568  18.917  1.00 85.13 199 A 1 
ATOM 1507 O OD1 . ASP A 1 199 ? -8.900  27.202  18.093  1.00 79.90 199 A 1 
ATOM 1508 O OD2 . ASP A 1 199 ? -7.579  28.738  18.974  1.00 78.79 199 A 1 
ATOM 1509 N N   . VAL A 1 200 ? -6.550  23.905  17.334  1.00 97.31 200 A 1 
ATOM 1510 C CA  . VAL A 1 200 ? -5.791  23.623  16.111  1.00 97.75 200 A 1 
ATOM 1511 C C   . VAL A 1 200 ? -6.713  23.539  14.896  1.00 97.97 200 A 1 
ATOM 1512 O O   . VAL A 1 200 ? -7.820  23.002  14.977  1.00 97.45 200 A 1 
ATOM 1513 C CB  . VAL A 1 200 ? -4.910  22.362  16.236  1.00 97.10 200 A 1 
ATOM 1514 C CG1 . VAL A 1 200 ? -3.899  22.498  17.377  1.00 95.64 200 A 1 
ATOM 1515 C CG2 . VAL A 1 200 ? -5.695  21.063  16.449  1.00 95.08 200 A 1 
ATOM 1516 N N   . ASP A 1 201 ? -6.251  24.035  13.749  1.00 98.58 201 A 1 
ATOM 1517 C CA  . ASP A 1 201 ? -6.882  23.824  12.440  1.00 98.54 201 A 1 
ATOM 1518 C C   . ASP A 1 201 ? -6.389  22.527  11.791  1.00 98.64 201 A 1 
ATOM 1519 O O   . ASP A 1 201 ? -7.144  21.818  11.117  1.00 98.31 201 A 1 
ATOM 1520 C CB  . ASP A 1 201 ? -6.520  24.982  11.505  1.00 98.38 201 A 1 
ATOM 1521 C CG  . ASP A 1 201 ? -7.103  26.320  11.928  1.00 98.13 201 A 1 
ATOM 1522 O OD1 . ASP A 1 201 ? -8.313  26.514  11.643  1.00 96.55 201 A 1 
ATOM 1523 O OD2 . ASP A 1 201 ? -6.305  27.169  12.384  1.00 96.65 201 A 1 
ATOM 1524 N N   . VAL A 1 202 ? -5.100  22.251  11.972  1.00 98.68 202 A 1 
ATOM 1525 C CA  . VAL A 1 202 ? -4.375  21.181  11.287  1.00 98.70 202 A 1 
ATOM 1526 C C   . VAL A 1 202 ? -3.552  20.366  12.276  1.00 98.73 202 A 1 
ATOM 1527 O O   . VAL A 1 202 ? -3.113  20.874  13.306  1.00 98.50 202 A 1 
ATOM 1528 C CB  . VAL A 1 202 ? -3.485  21.729  10.150  1.00 98.44 202 A 1 
ATOM 1529 C CG1 . VAL A 1 202 ? -4.257  22.656  9.202   1.00 97.70 202 A 1 
ATOM 1530 C CG2 . VAL A 1 202 ? -2.254  22.508  10.615  1.00 97.27 202 A 1 
ATOM 1531 N N   . VAL A 1 203 ? -3.301  19.098  11.941  1.00 98.66 203 A 1 
ATOM 1532 C CA  . VAL A 1 203 ? -2.411  18.236  12.728  1.00 98.58 203 A 1 
ATOM 1533 C C   . VAL A 1 203 ? -1.320  17.623  11.859  1.00 98.63 203 A 1 
ATOM 1534 O O   . VAL A 1 203 ? -1.580  17.173  10.743  1.00 98.21 203 A 1 
ATOM 1535 C CB  . VAL A 1 203 ? -3.170  17.161  13.519  1.00 97.81 203 A 1 
ATOM 1536 C CG1 . VAL A 1 203 ? -4.096  17.818  14.553  1.00 91.21 203 A 1 
ATOM 1537 C CG2 . VAL A 1 203 ? -4.006  16.226  12.641  1.00 90.38 203 A 1 
ATOM 1538 N N   . ILE A 1 204 ? -0.102  17.585  12.382  1.00 98.53 204 A 1 
ATOM 1539 C CA  . ILE A 1 204 ? 1.047   16.900  11.792  1.00 98.55 204 A 1 
ATOM 1540 C C   . ILE A 1 204 ? 1.315   15.649  12.627  1.00 98.46 204 A 1 
ATOM 1541 O O   . ILE A 1 204 ? 1.665   15.739  13.807  1.00 98.10 204 A 1 
ATOM 1542 C CB  . ILE A 1 204 ? 2.265   17.847  11.704  1.00 98.48 204 A 1 
ATOM 1543 C CG1 . ILE A 1 204 ? 1.953   19.047  10.778  1.00 98.05 204 A 1 
ATOM 1544 C CG2 . ILE A 1 204 ? 3.505   17.082  11.208  1.00 98.21 204 A 1 
ATOM 1545 C CD1 . ILE A 1 204 ? 3.024   20.148  10.771  1.00 96.08 204 A 1 
ATOM 1546 N N   . ILE A 1 205 ? 1.118   14.479  12.021  1.00 97.96 205 A 1 
ATOM 1547 C CA  . ILE A 1 205 ? 1.236   13.169  12.670  1.00 97.91 205 A 1 
ATOM 1548 C C   . ILE A 1 205 ? 2.537   12.510  12.210  1.00 97.33 205 A 1 
ATOM 1549 O O   . ILE A 1 205 ? 2.632   12.008  11.086  1.00 96.40 205 A 1 
ATOM 1550 C CB  . ILE A 1 205 ? -0.012  12.302  12.396  1.00 97.98 205 A 1 
ATOM 1551 C CG1 . ILE A 1 205 ? -1.301  13.003  12.900  1.00 97.49 205 A 1 
ATOM 1552 C CG2 . ILE A 1 205 ? 0.152   10.922  13.064  1.00 97.52 205 A 1 
ATOM 1553 C CD1 . ILE A 1 205 ? -2.609  12.317  12.482  1.00 95.64 205 A 1 
ATOM 1554 N N   . ALA A 1 206 ? 3.530   12.499  13.091  1.00 96.69 206 A 1 
ATOM 1555 C CA  . ALA A 1 206 ? 4.882   11.990  12.852  1.00 96.01 206 A 1 
ATOM 1556 C C   . ALA A 1 206 ? 5.348   11.002  13.938  1.00 95.29 206 A 1 
ATOM 1557 O O   . ALA A 1 206 ? 6.540   10.883  14.236  1.00 93.12 206 A 1 
ATOM 1558 C CB  . ALA A 1 206 ? 5.816   13.191  12.668  1.00 95.66 206 A 1 
ATOM 1559 N N   . THR A 1 207 ? 4.410   10.277  14.543  1.00 95.06 207 A 1 
ATOM 1560 C CA  . THR A 1 207 ? 4.693   9.174   15.473  1.00 94.75 207 A 1 
ATOM 1561 C C   . THR A 1 207 ? 5.203   7.934   14.731  1.00 94.14 207 A 1 
ATOM 1562 O O   . THR A 1 207 ? 5.136   7.896   13.498  1.00 92.89 207 A 1 
ATOM 1563 C CB  . THR A 1 207 ? 3.435   8.818   16.269  1.00 94.65 207 A 1 
ATOM 1564 O OG1 . THR A 1 207 ? 2.323   8.655   15.406  1.00 91.88 207 A 1 
ATOM 1565 C CG2 . THR A 1 207 ? 3.100   9.925   17.255  1.00 91.07 207 A 1 
ATOM 1566 N N   . PRO A 1 208 ? 5.687   6.890   15.419  1.00 93.66 208 A 1 
ATOM 1567 C CA  . PRO A 1 208 ? 5.914   5.599   14.780  1.00 93.06 208 A 1 
ATOM 1568 C C   . PRO A 1 208 ? 4.666   5.123   14.014  1.00 93.60 208 A 1 
ATOM 1569 O O   . PRO A 1 208 ? 3.544   5.329   14.490  1.00 93.32 208 A 1 
ATOM 1570 C CB  . PRO A 1 208 ? 6.313   4.640   15.904  1.00 92.88 208 A 1 
ATOM 1571 C CG  . PRO A 1 208 ? 6.938   5.572   16.941  1.00 91.95 208 A 1 
ATOM 1572 C CD  . PRO A 1 208 ? 6.092   6.839   16.813  1.00 93.20 208 A 1 
ATOM 1573 N N   . PRO A 1 209 ? 4.823   4.496   12.829  1.00 93.85 209 A 1 
ATOM 1574 C CA  . PRO A 1 209 ? 3.719   4.179   11.916  1.00 93.61 209 A 1 
ATOM 1575 C C   . PRO A 1 209 ? 2.538   3.423   12.528  1.00 94.21 209 A 1 
ATOM 1576 O O   . PRO A 1 209 ? 1.397   3.672   12.140  1.00 93.77 209 A 1 
ATOM 1577 C CB  . PRO A 1 209 ? 4.362   3.359   10.802  1.00 92.51 209 A 1 
ATOM 1578 C CG  . PRO A 1 209 ? 5.781   3.916   10.731  1.00 90.47 209 A 1 
ATOM 1579 C CD  . PRO A 1 209 ? 6.104   4.272   12.171  1.00 93.37 209 A 1 
ATOM 1580 N N   . SER A 1 210 ? 2.778   2.554   13.500  1.00 94.48 210 A 1 
ATOM 1581 C CA  . SER A 1 210 ? 1.743   1.788   14.209  1.00 94.76 210 A 1 
ATOM 1582 C C   . SER A 1 210 ? 0.646   2.666   14.831  1.00 95.42 210 A 1 
ATOM 1583 O O   . SER A 1 210 ? -0.525  2.302   14.828  1.00 94.88 210 A 1 
ATOM 1584 C CB  . SER A 1 210 ? 2.419   0.979   15.311  1.00 93.79 210 A 1 
ATOM 1585 O OG  . SER A 1 210 ? 1.506   0.124   15.954  1.00 84.07 210 A 1 
ATOM 1586 N N   . PHE A 1 211 ? 1.001   3.856   15.316  1.00 95.53 211 A 1 
ATOM 1587 C CA  . PHE A 1 211 ? 0.056   4.757   15.983  1.00 95.79 211 A 1 
ATOM 1588 C C   . PHE A 1 211 ? -0.705  5.673   15.016  1.00 96.42 211 A 1 
ATOM 1589 O O   . PHE A 1 211 ? -1.721  6.265   15.390  1.00 95.87 211 A 1 
ATOM 1590 C CB  . PHE A 1 211 ? 0.811   5.576   17.033  1.00 95.58 211 A 1 
ATOM 1591 C CG  . PHE A 1 211 ? 1.505   4.741   18.087  1.00 95.56 211 A 1 
ATOM 1592 C CD1 . PHE A 1 211 ? 0.747   4.066   19.061  1.00 92.72 211 A 1 
ATOM 1593 C CD2 . PHE A 1 211 ? 2.907   4.632   18.096  1.00 93.40 211 A 1 
ATOM 1594 C CE1 . PHE A 1 211 ? 1.388   3.293   20.045  1.00 92.09 211 A 1 
ATOM 1595 C CE2 . PHE A 1 211 ? 3.551   3.860   19.080  1.00 91.89 211 A 1 
ATOM 1596 C CZ  . PHE A 1 211 ? 2.791   3.192   20.058  1.00 92.97 211 A 1 
ATOM 1597 N N   . ARG A 1 212 ? -0.245  5.818   13.768  1.00 96.42 212 A 1 
ATOM 1598 C CA  . ARG A 1 212 ? -0.801  6.788   12.806  1.00 96.75 212 A 1 
ATOM 1599 C C   . ARG A 1 212 ? -2.276  6.537   12.474  1.00 97.42 212 A 1 
ATOM 1600 O O   . ARG A 1 212 ? -3.019  7.522   12.433  1.00 97.37 212 A 1 
ATOM 1601 C CB  . ARG A 1 212 ? 0.073   6.879   11.545  1.00 96.37 212 A 1 
ATOM 1602 C CG  . ARG A 1 212 ? 1.502   7.327   11.880  1.00 94.81 212 A 1 
ATOM 1603 C CD  . ARG A 1 212 ? 2.398   7.416   10.643  1.00 92.58 212 A 1 
ATOM 1604 N NE  . ARG A 1 212 ? 3.789   7.693   11.052  1.00 90.71 212 A 1 
ATOM 1605 C CZ  . ARG A 1 212 ? 4.879   7.644   10.305  1.00 90.75 212 A 1 
ATOM 1606 N NH1 . ARG A 1 212 ? 4.851   7.384   9.038   1.00 83.26 212 A 1 
ATOM 1607 N NH2 . ARG A 1 212 ? 6.041   7.853   10.831  1.00 83.93 212 A 1 
ATOM 1608 N N   . PRO A 1 213 ? -2.766  5.284   12.314  1.00 97.24 213 A 1 
ATOM 1609 C CA  . PRO A 1 213 ? -4.178  5.029   12.033  1.00 97.43 213 A 1 
ATOM 1610 C C   . PRO A 1 213 ? -5.122  5.567   13.116  1.00 97.82 213 A 1 
ATOM 1611 O O   . PRO A 1 213 ? -6.121  6.212   12.797  1.00 97.87 213 A 1 
ATOM 1612 C CB  . PRO A 1 213 ? -4.304  3.508   11.876  1.00 97.32 213 A 1 
ATOM 1613 C CG  . PRO A 1 213 ? -2.907  3.075   11.441  1.00 96.39 213 A 1 
ATOM 1614 C CD  . PRO A 1 213 ? -2.012  4.029   12.215  1.00 97.55 213 A 1 
ATOM 1615 N N   . VAL A 1 214 ? -4.812  5.354   14.401  1.00 98.05 214 A 1 
ATOM 1616 C CA  . VAL A 1 214 ? -5.666  5.815   15.507  1.00 97.98 214 A 1 
ATOM 1617 C C   . VAL A 1 214 ? -5.611  7.338   15.668  1.00 98.30 214 A 1 
ATOM 1618 O O   . VAL A 1 214 ? -6.647  7.968   15.891  1.00 98.15 214 A 1 
ATOM 1619 C CB  . VAL A 1 214 ? -5.357  5.058   16.817  1.00 97.16 214 A 1 
ATOM 1620 C CG1 . VAL A 1 214 ? -3.969  5.319   17.395  1.00 87.99 214 A 1 
ATOM 1621 C CG2 . VAL A 1 214 ? -6.401  5.380   17.893  1.00 88.06 214 A 1 
ATOM 1622 N N   . HIS A 1 215 ? -4.447  7.944   15.464  1.00 97.77 215 A 1 
ATOM 1623 C CA  . HIS A 1 215 ? -4.294  9.401   15.507  1.00 98.16 215 A 1 
ATOM 1624 C C   . HIS A 1 215 ? -5.055  10.075  14.360  1.00 98.33 215 A 1 
ATOM 1625 O O   . HIS A 1 215 ? -5.794  11.033  14.586  1.00 98.10 215 A 1 
ATOM 1626 C CB  . HIS A 1 215 ? -2.802  9.771   15.460  1.00 98.04 215 A 1 
ATOM 1627 C CG  . HIS A 1 215 ? -1.967  9.241   16.597  1.00 97.99 215 A 1 
ATOM 1628 N ND1 . HIS A 1 215 ? -0.588  9.307   16.672  1.00 93.53 215 A 1 
ATOM 1629 C CD2 . HIS A 1 215 ? -2.394  8.631   17.746  1.00 93.94 215 A 1 
ATOM 1630 C CE1 . HIS A 1 215 ? -0.209  8.748   17.830  1.00 93.89 215 A 1 
ATOM 1631 N NE2 . HIS A 1 215 ? -1.281  8.318   18.510  1.00 94.59 215 A 1 
ATOM 1632 N N   . PHE A 1 216 ? -4.943  9.544   13.147  1.00 98.36 216 A 1 
ATOM 1633 C CA  . PHE A 1 216 ? -5.660  10.035  11.971  1.00 98.52 216 A 1 
ATOM 1634 C C   . PHE A 1 216 ? -7.174  9.911   12.136  1.00 98.62 216 A 1 
ATOM 1635 O O   . PHE A 1 216 ? -7.901  10.874  11.893  1.00 98.61 216 A 1 
ATOM 1636 C CB  . PHE A 1 216 ? -5.187  9.274   10.732  1.00 98.47 216 A 1 
ATOM 1637 C CG  . PHE A 1 216 ? -5.909  9.654   9.445   1.00 98.49 216 A 1 
ATOM 1638 C CD1 . PHE A 1 216 ? -6.339  8.649   8.555   1.00 97.84 216 A 1 
ATOM 1639 C CD2 . PHE A 1 216 ? -6.140  11.005  9.124   1.00 98.04 216 A 1 
ATOM 1640 C CE1 . PHE A 1 216 ? -6.975  8.996   7.348   1.00 97.74 216 A 1 
ATOM 1641 C CE2 . PHE A 1 216 ? -6.787  11.349  7.924   1.00 97.57 216 A 1 
ATOM 1642 C CZ  . PHE A 1 216 ? -7.198  10.346  7.032   1.00 98.04 216 A 1 
ATOM 1643 N N   . LYS A 1 217 ? -7.650  8.754   12.613  1.00 98.54 217 A 1 
ATOM 1644 C CA  . LYS A 1 217 ? -9.071  8.543   12.898  1.00 98.64 217 A 1 
ATOM 1645 C C   . LYS A 1 217 ? -9.617  9.618   13.838  1.00 98.67 217 A 1 
ATOM 1646 O O   . LYS A 1 217 ? -10.619 10.252  13.515  1.00 98.60 217 A 1 
ATOM 1647 C CB  . LYS A 1 217 ? -9.266  7.128   13.459  1.00 98.57 217 A 1 
ATOM 1648 C CG  . LYS A 1 217 ? -10.742 6.853   13.753  1.00 97.72 217 A 1 
ATOM 1649 C CD  . LYS A 1 217 ? -10.940 5.443   14.310  1.00 96.37 217 A 1 
ATOM 1650 C CE  . LYS A 1 217 ? -12.398 5.329   14.732  1.00 89.21 217 A 1 
ATOM 1651 N NZ  . LYS A 1 217 ? -12.676 4.045   15.409  1.00 83.43 217 A 1 
ATOM 1652 N N   . TYR A 1 218 ? -8.944  9.870   14.944  1.00 98.70 218 A 1 
ATOM 1653 C CA  . TYR A 1 218 ? -9.391  10.872  15.909  1.00 98.73 218 A 1 
ATOM 1654 C C   . TYR A 1 218 ? -9.354  12.297  15.336  1.00 98.74 218 A 1 
ATOM 1655 O O   . TYR A 1 218 ? -10.301 13.059  15.511  1.00 98.65 218 A 1 
ATOM 1656 C CB  . TYR A 1 218 ? -8.557  10.746  17.185  1.00 98.72 218 A 1 
ATOM 1657 C CG  . TYR A 1 218 ? -9.159  11.493  18.362  1.00 98.71 218 A 1 
ATOM 1658 C CD1 . TYR A 1 218 ? -8.623  12.720  18.786  1.00 98.31 218 A 1 
ATOM 1659 C CD2 . TYR A 1 218 ? -10.271 10.948  19.027  1.00 98.42 218 A 1 
ATOM 1660 C CE1 . TYR A 1 218 ? -9.193  13.402  19.881  1.00 98.24 218 A 1 
ATOM 1661 C CE2 . TYR A 1 218 ? -10.849 11.627  20.121  1.00 98.21 218 A 1 
ATOM 1662 C CZ  . TYR A 1 218 ? -10.308 12.852  20.549  1.00 98.47 218 A 1 
ATOM 1663 O OH  . TYR A 1 218 ? -10.866 13.505  21.603  1.00 98.05 218 A 1 
ATOM 1664 N N   . ALA A 1 219 ? -8.322  12.643  14.562  1.00 98.72 219 A 1 
ATOM 1665 C CA  . ALA A 1 219 ? -8.226  13.942  13.892  1.00 98.71 219 A 1 
ATOM 1666 C C   . ALA A 1 219 ? -9.407  14.188  12.933  1.00 98.72 219 A 1 
ATOM 1667 O O   . ALA A 1 219 ? -10.039 15.245  12.969  1.00 98.61 219 A 1 
ATOM 1668 C CB  . ALA A 1 219 ? -6.886  14.005  13.152  1.00 98.65 219 A 1 
ATOM 1669 N N   . VAL A 1 220 ? -9.758  13.189  12.122  1.00 98.77 220 A 1 
ATOM 1670 C CA  . VAL A 1 220 ? -10.893 13.260  11.188  1.00 98.73 220 A 1 
ATOM 1671 C C   . VAL A 1 220 ? -12.231 13.313  11.927  1.00 98.69 220 A 1 
ATOM 1672 O O   . VAL A 1 220 ? -13.117 14.078  11.540  1.00 98.49 220 A 1 
ATOM 1673 C CB  . VAL A 1 220 ? -10.838 12.086  10.197  1.00 98.63 220 A 1 
ATOM 1674 C CG1 . VAL A 1 220 ? -12.113 11.968  9.349   1.00 98.01 220 A 1 
ATOM 1675 C CG2 . VAL A 1 220 ? -9.658  12.284  9.235   1.00 97.86 220 A 1 
ATOM 1676 N N   . GLU A 1 221 ? -12.403 12.548  12.999  1.00 98.69 221 A 1 
ATOM 1677 C CA  . GLU A 1 221 ? -13.595 12.627  13.858  1.00 98.61 221 A 1 
ATOM 1678 C C   . GLU A 1 221 ? -13.802 14.056  14.381  1.00 98.62 221 A 1 
ATOM 1679 O O   . GLU A 1 221 ? -14.920 14.580  14.305  1.00 98.32 221 A 1 
ATOM 1680 C CB  . GLU A 1 221 ? -13.482 11.623  15.017  1.00 98.43 221 A 1 
ATOM 1681 C CG  . GLU A 1 221 ? -13.772 10.176  14.561  1.00 93.40 221 A 1 
ATOM 1682 C CD  . GLU A 1 221 ? -13.480 9.109   15.634  1.00 92.74 221 A 1 
ATOM 1683 O OE1 . GLU A 1 221 ? -13.694 7.904   15.327  1.00 85.34 221 A 1 
ATOM 1684 O OE2 . GLU A 1 221 ? -13.048 9.469   16.748  1.00 88.53 221 A 1 
ATOM 1685 N N   . LYS A 1 222 ? -12.720 14.729  14.774  1.00 98.68 222 A 1 
ATOM 1686 C CA  . LYS A 1 222 ? -12.694 16.117  15.269  1.00 98.68 222 A 1 
ATOM 1687 C C   . LYS A 1 222 ? -12.674 17.184  14.165  1.00 98.69 222 A 1 
ATOM 1688 O O   . LYS A 1 222 ? -12.643 18.371  14.476  1.00 98.37 222 A 1 
ATOM 1689 C CB  . LYS A 1 222 ? -11.518 16.266  16.246  1.00 98.64 222 A 1 
ATOM 1690 C CG  . LYS A 1 222 ? -11.638 15.362  17.487  1.00 98.15 222 A 1 
ATOM 1691 C CD  . LYS A 1 222 ? -12.780 15.774  18.416  1.00 96.78 222 A 1 
ATOM 1692 C CE  . LYS A 1 222 ? -12.823 14.804  19.596  1.00 94.58 222 A 1 
ATOM 1693 N NZ  . LYS A 1 222 ? -13.077 15.516  20.879  1.00 90.19 222 A 1 
ATOM 1694 N N   . GLY A 1 223 ? -12.723 16.790  12.887  1.00 98.63 223 A 1 
ATOM 1695 C CA  . GLY A 1 223 ? -12.804 17.725  11.765  1.00 98.56 223 A 1 
ATOM 1696 C C   . GLY A 1 223 ? -11.508 18.489  11.482  1.00 98.63 223 A 1 
ATOM 1697 O O   . GLY A 1 223 ? -11.570 19.621  11.009  1.00 98.12 223 A 1 
ATOM 1698 N N   . LYS A 1 224 ? -10.352 17.904  11.764  1.00 98.63 224 A 1 
ATOM 1699 C CA  . LYS A 1 224 ? -9.037  18.525  11.529  1.00 98.70 224 A 1 
ATOM 1700 C C   . LYS A 1 224 ? -8.459  18.086  10.187  1.00 98.74 224 A 1 
ATOM 1701 O O   . LYS A 1 224 ? -8.567  16.916  9.819   1.00 98.52 224 A 1 
ATOM 1702 C CB  . LYS A 1 224 ? -8.080  18.202  12.689  1.00 98.63 224 A 1 
ATOM 1703 C CG  . LYS A 1 224 ? -8.646  18.491  14.093  1.00 98.33 224 A 1 
ATOM 1704 C CD  . LYS A 1 224 ? -9.138  19.934  14.284  1.00 97.70 224 A 1 
ATOM 1705 C CE  . LYS A 1 224 ? -9.594  20.143  15.729  1.00 96.29 224 A 1 
ATOM 1706 N NZ  . LYS A 1 224 ? -9.789  21.583  16.047  1.00 94.17 224 A 1 
ATOM 1707 N N   . HIS A 1 225 ? -7.815  19.011  9.475   1.00 98.74 225 A 1 
ATOM 1708 C CA  . HIS A 1 225 ? -6.966  18.639  8.343   1.00 98.75 225 A 1 
ATOM 1709 C C   . HIS A 1 225 ? -5.725  17.898  8.857   1.00 98.73 225 A 1 
ATOM 1710 O O   . HIS A 1 225 ? -5.239  18.212  9.943   1.00 98.47 225 A 1 
ATOM 1711 C CB  . HIS A 1 225 ? -6.569  19.883  7.545   1.00 98.68 225 A 1 
ATOM 1712 C CG  . HIS A 1 225 ? -7.737  20.696  7.062   1.00 98.69 225 A 1 
ATOM 1713 N ND1 . HIS A 1 225 ? -8.556  20.386  6.004   1.00 96.82 225 A 1 
ATOM 1714 C CD2 . HIS A 1 225 ? -8.199  21.874  7.589   1.00 96.90 225 A 1 
ATOM 1715 C CE1 . HIS A 1 225 ? -9.486  21.357  5.895   1.00 96.77 225 A 1 
ATOM 1716 N NE2 . HIS A 1 225 ? -9.305  22.284  6.839   1.00 97.05 225 A 1 
ATOM 1717 N N   . ALA A 1 226 ? -5.206  16.937  8.095   1.00 98.62 226 A 1 
ATOM 1718 C CA  . ALA A 1 226 ? -4.125  16.085  8.576   1.00 98.59 226 A 1 
ATOM 1719 C C   . ALA A 1 226 ? -2.978  15.950  7.571   1.00 98.55 226 A 1 
ATOM 1720 O O   . ALA A 1 226 ? -3.198  15.673  6.391   1.00 98.18 226 A 1 
ATOM 1721 C CB  . ALA A 1 226 ? -4.702  14.722  8.984   1.00 98.42 226 A 1 
ATOM 1722 N N   . PHE A 1 227 ? -1.755  16.077  8.072   1.00 98.28 227 A 1 
ATOM 1723 C CA  . PHE A 1 227 ? -0.547  15.586  7.429   1.00 98.17 227 A 1 
ATOM 1724 C C   . PHE A 1 227 ? -0.134  14.281  8.116   1.00 98.11 227 A 1 
ATOM 1725 O O   . PHE A 1 227 ? 0.029   14.241  9.340   1.00 97.68 227 A 1 
ATOM 1726 C CB  . PHE A 1 227 ? 0.551   16.652  7.492   1.00 97.84 227 A 1 
ATOM 1727 C CG  . PHE A 1 227 ? 1.860   16.191  6.894   1.00 97.27 227 A 1 
ATOM 1728 C CD1 . PHE A 1 227 ? 2.811   15.529  7.696   1.00 95.26 227 A 1 
ATOM 1729 C CD2 . PHE A 1 227 ? 2.123   16.399  5.530   1.00 95.67 227 A 1 
ATOM 1730 C CE1 . PHE A 1 227 ? 4.017   15.083  7.135   1.00 94.22 227 A 1 
ATOM 1731 C CE2 . PHE A 1 227 ? 3.333   15.956  4.972   1.00 93.90 227 A 1 
ATOM 1732 C CZ  . PHE A 1 227 ? 4.280   15.298  5.774   1.00 93.93 227 A 1 
ATOM 1733 N N   . LEU A 1 228 ? 0.009   13.211  7.334   1.00 97.09 228 A 1 
ATOM 1734 C CA  . LEU A 1 228 ? 0.395   11.884  7.811   1.00 96.43 228 A 1 
ATOM 1735 C C   . LEU A 1 228 ? 1.768   11.534  7.259   1.00 96.00 228 A 1 
ATOM 1736 O O   . LEU A 1 228 ? 1.904   11.313  6.053   1.00 93.35 228 A 1 
ATOM 1737 C CB  . LEU A 1 228 ? -0.632  10.830  7.356   1.00 94.71 228 A 1 
ATOM 1738 C CG  . LEU A 1 228 ? -2.096  11.103  7.733   1.00 90.80 228 A 1 
ATOM 1739 C CD1 . LEU A 1 228 ? -2.973  9.989   7.162   1.00 87.58 228 A 1 
ATOM 1740 C CD2 . LEU A 1 228 ? -2.298  11.149  9.239   1.00 87.70 228 A 1 
ATOM 1741 N N   . GLU A 1 229 ? 2.777   11.434  8.120   1.00 92.79 229 A 1 
ATOM 1742 C CA  . GLU A 1 229 ? 4.036   10.845  7.678   1.00 91.95 229 A 1 
ATOM 1743 C C   . GLU A 1 229 ? 3.823   9.434   7.125   1.00 90.40 229 A 1 
ATOM 1744 O O   . GLU A 1 229 ? 2.978   8.675   7.606   1.00 87.59 229 A 1 
ATOM 1745 C CB  . GLU A 1 229 ? 5.072   10.835  8.814   1.00 91.64 229 A 1 
ATOM 1746 C CG  . GLU A 1 229 ? 6.048   12.013  8.696   1.00 86.66 229 A 1 
ATOM 1747 C CD  . GLU A 1 229 ? 6.798   12.008  7.347   1.00 87.46 229 A 1 
ATOM 1748 O OE1 . GLU A 1 229 ? 7.112   13.111  6.855   1.00 78.20 229 A 1 
ATOM 1749 O OE2 . GLU A 1 229 ? 7.050   10.920  6.791   1.00 82.35 229 A 1 
ATOM 1750 N N   . LYS A 1 230 ? 4.599   9.060   6.096   1.00 91.97 230 A 1 
ATOM 1751 C CA  . LYS A 1 230 ? 4.621   7.682   5.595   1.00 90.15 230 A 1 
ATOM 1752 C C   . LYS A 1 230 ? 5.519   6.799   6.475   1.00 89.59 230 A 1 
ATOM 1753 O O   . LYS A 1 230 ? 6.454   7.309   7.092   1.00 83.30 230 A 1 
ATOM 1754 C CB  . LYS A 1 230 ? 5.004   7.668   4.099   1.00 84.91 230 A 1 
ATOM 1755 C CG  . LYS A 1 230 ? 6.452   8.090   3.815   1.00 76.88 230 A 1 
ATOM 1756 C CD  . LYS A 1 230 ? 7.501   6.983   4.038   1.00 70.95 230 A 1 
ATOM 1757 C CE  . LYS A 1 230 ? 8.766   7.573   4.641   1.00 70.84 230 A 1 
ATOM 1758 N NZ  . LYS A 1 230 ? 9.756   6.521   4.994   1.00 62.60 230 A 1 
ATOM 1759 N N   . PRO A 1 231 ? 5.298   5.463   6.512   1.00 88.69 231 A 1 
ATOM 1760 C CA  . PRO A 1 231 ? 4.101   4.748   6.085   1.00 89.81 231 A 1 
ATOM 1761 C C   . PRO A 1 231 ? 2.914   5.072   6.996   1.00 91.74 231 A 1 
ATOM 1762 O O   . PRO A 1 231 ? 3.091   5.514   8.128   1.00 90.61 231 A 1 
ATOM 1763 C CB  . PRO A 1 231 ? 4.485   3.273   6.144   1.00 87.16 231 A 1 
ATOM 1764 C CG  . PRO A 1 231 ? 5.496   3.235   7.287   1.00 82.41 231 A 1 
ATOM 1765 C CD  . PRO A 1 231 ? 6.224   4.564   7.164   1.00 83.60 231 A 1 
ATOM 1766 N N   . ILE A 1 232 ? 1.694   4.862   6.519   1.00 92.46 232 A 1 
ATOM 1767 C CA  . ILE A 1 232 ? 0.484   5.286   7.243   1.00 93.61 232 A 1 
ATOM 1768 C C   . ILE A 1 232 ? -0.150  4.180   8.100   1.00 94.14 232 A 1 
ATOM 1769 O O   . ILE A 1 232 ? -1.059  4.451   8.875   1.00 93.32 232 A 1 
ATOM 1770 C CB  . ILE A 1 232 ? -0.518  5.952   6.281   1.00 93.65 232 A 1 
ATOM 1771 C CG1 . ILE A 1 232 ? -0.920  4.992   5.141   1.00 92.40 232 A 1 
ATOM 1772 C CG2 . ILE A 1 232 ? 0.085   7.264   5.738   1.00 89.91 232 A 1 
ATOM 1773 C CD1 . ILE A 1 232 ? -2.012  5.556   4.234   1.00 90.27 232 A 1 
ATOM 1774 N N   . CYS A 1 233 ? 0.345   2.942   7.983   1.00 94.21 233 A 1 
ATOM 1775 C CA  . CYS A 1 233 ? -0.000  1.790   8.817   1.00 94.04 233 A 1 
ATOM 1776 C C   . CYS A 1 233 ? 1.079   0.702   8.712   1.00 93.51 233 A 1 
ATOM 1777 O O   . CYS A 1 233 ? 1.897   0.728   7.790   1.00 92.88 233 A 1 
ATOM 1778 C CB  . CYS A 1 233 ? -1.373  1.244   8.391   1.00 94.46 233 A 1 
ATOM 1779 S SG  . CYS A 1 233 ? -1.399  0.725   6.651   1.00 94.76 233 A 1 
ATOM 1780 N N   . VAL A 1 234 ? 1.061   -0.270  9.621   1.00 94.28 234 A 1 
ATOM 1781 C CA  . VAL A 1 234 ? 2.029   -1.387  9.654   1.00 94.26 234 A 1 
ATOM 1782 C C   . VAL A 1 234 ? 1.415   -2.759  9.381   1.00 94.37 234 A 1 
ATOM 1783 O O   . VAL A 1 234 ? 2.149   -3.728  9.175   1.00 93.77 234 A 1 
ATOM 1784 C CB  . VAL A 1 234 ? 2.808   -1.416  10.982  1.00 93.79 234 A 1 
ATOM 1785 C CG1 . VAL A 1 234 ? 3.574   -0.106  11.187  1.00 90.82 234 A 1 
ATOM 1786 C CG2 . VAL A 1 234 ? 1.908   -1.664  12.200  1.00 90.66 234 A 1 
ATOM 1787 N N   . ASP A 1 235 ? 0.087   -2.858  9.380   1.00 95.96 235 A 1 
ATOM 1788 C CA  . ASP A 1 235 ? -0.659  -4.113  9.327   1.00 96.29 235 A 1 
ATOM 1789 C C   . ASP A 1 235 ? -2.048  -3.940  8.672   1.00 96.70 235 A 1 
ATOM 1790 O O   . ASP A 1 235 ? -2.492  -2.811  8.411   1.00 96.54 235 A 1 
ATOM 1791 C CB  . ASP A 1 235 ? -0.748  -4.699  10.747  1.00 95.95 235 A 1 
ATOM 1792 C CG  . ASP A 1 235 ? -1.445  -3.787  11.756  1.00 95.94 235 A 1 
ATOM 1793 O OD1 . ASP A 1 235 ? -2.431  -3.119  11.377  1.00 93.64 235 A 1 
ATOM 1794 O OD2 . ASP A 1 235 ? -0.964  -3.746  12.906  1.00 93.50 235 A 1 
ATOM 1795 N N   . PRO A 1 236 ? -2.758  -5.053  8.374   1.00 97.42 236 A 1 
ATOM 1796 C CA  . PRO A 1 236 ? -4.107  -5.023  7.816   1.00 97.58 236 A 1 
ATOM 1797 C C   . PRO A 1 236 ? -5.152  -4.305  8.676   1.00 97.73 236 A 1 
ATOM 1798 O O   . PRO A 1 236 ? -6.073  -3.694  8.129   1.00 97.65 236 A 1 
ATOM 1799 C CB  . PRO A 1 236 ? -4.475  -6.496  7.628   1.00 97.35 236 A 1 
ATOM 1800 C CG  . PRO A 1 236 ? -3.129  -7.158  7.368   1.00 95.97 236 A 1 
ATOM 1801 C CD  . PRO A 1 236 ? -2.227  -6.414  8.332   1.00 97.38 236 A 1 
ATOM 1802 N N   . ALA A 1 237 ? -5.049  -4.359  10.002  1.00 98.00 237 A 1 
ATOM 1803 C CA  . ALA A 1 237 ? -5.973  -3.657  10.895  1.00 97.97 237 A 1 
ATOM 1804 C C   . ALA A 1 237 ? -5.831  -2.133  10.737  1.00 98.04 237 A 1 
ATOM 1805 O O   . ALA A 1 237 ? -6.825  -1.433  10.496  1.00 97.77 237 A 1 
ATOM 1806 C CB  . ALA A 1 237 ? -5.737  -4.127  12.336  1.00 97.77 237 A 1 
ATOM 1807 N N   . GLY A 1 238 ? -4.593  -1.635  10.745  1.00 97.31 238 A 1 
ATOM 1808 C CA  . GLY A 1 238 ? -4.261  -0.243  10.460  1.00 97.16 238 A 1 
ATOM 1809 C C   . GLY A 1 238 ? -4.702  0.193   9.063   1.00 97.42 238 A 1 
ATOM 1810 O O   . GLY A 1 238 ? -5.334  1.241   8.923   1.00 97.38 238 A 1 
ATOM 1811 N N   . TYR A 1 239 ? -4.479  -0.631  8.032   1.00 97.40 239 A 1 
ATOM 1812 C CA  . TYR A 1 239 ? -4.936  -0.361  6.661   1.00 97.63 239 A 1 
ATOM 1813 C C   . TYR A 1 239 ? -6.453  -0.135  6.590   1.00 97.81 239 A 1 
ATOM 1814 O O   . TYR A 1 239 ? -6.908  0.875   6.046   1.00 97.82 239 A 1 
ATOM 1815 C CB  . TYR A 1 239 ? -4.523  -1.512  5.737   1.00 97.61 239 A 1 
ATOM 1816 C CG  . TYR A 1 239 ? -5.158  -1.435  4.358   1.00 97.48 239 A 1 
ATOM 1817 C CD1 . TYR A 1 239 ? -6.374  -2.100  4.096   1.00 96.91 239 A 1 
ATOM 1818 C CD2 . TYR A 1 239 ? -4.556  -0.667  3.347   1.00 97.13 239 A 1 
ATOM 1819 C CE1 . TYR A 1 239 ? -6.981  -1.997  2.828   1.00 96.76 239 A 1 
ATOM 1820 C CE2 . TYR A 1 239 ? -5.157  -0.563  2.077   1.00 96.70 239 A 1 
ATOM 1821 C CZ  . TYR A 1 239 ? -6.370  -1.228  1.818   1.00 96.84 239 A 1 
ATOM 1822 O OH  . TYR A 1 239 ? -6.955  -1.130  0.593   1.00 96.07 239 A 1 
ATOM 1823 N N   . ARG A 1 240 ? -7.248  -1.036  7.165   1.00 98.15 240 A 1 
ATOM 1824 C CA  . ARG A 1 240 ? -8.713  -0.884  7.181   1.00 98.21 240 A 1 
ATOM 1825 C C   . ARG A 1 240 ? -9.150  0.394   7.901   1.00 98.27 240 A 1 
ATOM 1826 O O   . ARG A 1 240 ? -10.062 1.076   7.430   1.00 98.26 240 A 1 
ATOM 1827 C CB  . ARG A 1 240 ? -9.373  -2.103  7.836   1.00 98.21 240 A 1 
ATOM 1828 C CG  . ARG A 1 240 ? -9.332  -3.348  6.937   1.00 97.39 240 A 1 
ATOM 1829 C CD  . ARG A 1 240 ? -10.128 -4.499  7.559   1.00 97.39 240 A 1 
ATOM 1830 N NE  . ARG A 1 240 ? -9.578  -4.943  8.859   1.00 96.12 240 A 1 
ATOM 1831 C CZ  . ARG A 1 240 ? -8.647  -5.859  9.047   1.00 96.96 240 A 1 
ATOM 1832 N NH1 . ARG A 1 240 ? -8.067  -6.480  8.068   1.00 91.90 240 A 1 
ATOM 1833 N NH2 . ARG A 1 240 ? -8.272  -6.186  10.252  1.00 93.43 240 A 1 
ATOM 1834 N N   . SER A 1 241 ? -8.492  0.733   9.004   1.00 98.27 241 A 1 
ATOM 1835 C CA  . SER A 1 241 ? -8.749  1.976   9.737   1.00 98.29 241 A 1 
ATOM 1836 C C   . SER A 1 241 ? -8.450  3.209   8.878   1.00 98.38 241 A 1 
ATOM 1837 O O   . SER A 1 241 ? -9.290  4.104   8.788   1.00 98.20 241 A 1 
ATOM 1838 C CB  . SER A 1 241 ? -7.922  2.002   11.024  1.00 98.18 241 A 1 
ATOM 1839 O OG  . SER A 1 241 ? -8.258  3.139   11.797  1.00 96.38 241 A 1 
ATOM 1840 N N   . ILE A 1 242 ? -7.304  3.236   8.188   1.00 98.31 242 A 1 
ATOM 1841 C CA  . ILE A 1 242 ? -6.916  4.326   7.282   1.00 98.24 242 A 1 
ATOM 1842 C C   . ILE A 1 242 ? -7.938  4.496   6.159   1.00 98.32 242 A 1 
ATOM 1843 O O   . ILE A 1 242 ? -8.462  5.591   5.986   1.00 98.26 242 A 1 
ATOM 1844 C CB  . ILE A 1 242 ? -5.495  4.093   6.725   1.00 97.96 242 A 1 
ATOM 1845 C CG1 . ILE A 1 242 ? -4.414  4.272   7.816   1.00 96.91 242 A 1 
ATOM 1846 C CG2 . ILE A 1 242 ? -5.196  4.987   5.511   1.00 97.53 242 A 1 
ATOM 1847 C CD1 . ILE A 1 242 ? -4.194  5.695   8.336   1.00 94.69 242 A 1 
ATOM 1848 N N   . VAL A 1 243 ? -8.285  3.426   5.432   1.00 98.32 243 A 1 
ATOM 1849 C CA  . VAL A 1 243 ? -9.222  3.494   4.294   1.00 98.19 243 A 1 
ATOM 1850 C C   . VAL A 1 243 ? -10.613 3.960   4.732   1.00 98.20 243 A 1 
ATOM 1851 O O   . VAL A 1 243 ? -11.255 4.757   4.044   1.00 98.00 243 A 1 
ATOM 1852 C CB  . VAL A 1 243 ? -9.290  2.131   3.576   1.00 97.92 243 A 1 
ATOM 1853 C CG1 . VAL A 1 243 ? -10.386 2.077   2.500   1.00 96.52 243 A 1 
ATOM 1854 C CG2 . VAL A 1 243 ? -7.960  1.819   2.881   1.00 96.31 243 A 1 
ATOM 1855 N N   . ALA A 1 244 ? -11.103 3.494   5.884   1.00 98.37 244 A 1 
ATOM 1856 C CA  . ALA A 1 244 ? -12.374 3.960   6.431   1.00 98.32 244 A 1 
ATOM 1857 C C   . ALA A 1 244 ? -12.316 5.446   6.822   1.00 98.37 244 A 1 
ATOM 1858 O O   . ALA A 1 244 ? -13.241 6.205   6.521   1.00 98.21 244 A 1 
ATOM 1859 C CB  . ALA A 1 244 ? -12.740 3.073   7.627   1.00 98.26 244 A 1 
ATOM 1860 N N   . THR A 1 245 ? -11.225 5.865   7.446   1.00 98.45 245 A 1 
ATOM 1861 C CA  . THR A 1 245 ? -11.020 7.243   7.902   1.00 98.54 245 A 1 
ATOM 1862 C C   . THR A 1 245 ? -10.843 8.211   6.733   1.00 98.57 245 A 1 
ATOM 1863 O O   . THR A 1 245 ? -11.428 9.291   6.746   1.00 98.46 245 A 1 
ATOM 1864 C CB  . THR A 1 245 ? -9.814  7.319   8.841   1.00 98.49 245 A 1 
ATOM 1865 O OG1 . THR A 1 245 ? -9.995  6.433   9.925   1.00 97.44 245 A 1 
ATOM 1866 C CG2 . THR A 1 245 ? -9.642  8.711   9.439   1.00 97.61 245 A 1 
ATOM 1867 N N   . ALA A 1 246 ? -10.119 7.815   5.682   1.00 98.36 246 A 1 
ATOM 1868 C CA  . ALA A 1 246 ? -9.932  8.602   4.465   1.00 98.20 246 A 1 
ATOM 1869 C C   . ALA A 1 246 ? -11.270 8.937   3.784   1.00 98.19 246 A 1 
ATOM 1870 O O   . ALA A 1 246 ? -11.540 10.090  3.445   1.00 98.02 246 A 1 
ATOM 1871 C CB  . ALA A 1 246 ? -9.002  7.804   3.548   1.00 98.01 246 A 1 
ATOM 1872 N N   . LYS A 1 247 ? -12.189 7.958   3.700   1.00 98.31 247 A 1 
ATOM 1873 C CA  . LYS A 1 247 ? -13.559 8.195   3.201   1.00 98.16 247 A 1 
ATOM 1874 C C   . LYS A 1 247 ? -14.322 9.217   4.053   1.00 98.26 247 A 1 
ATOM 1875 O O   . LYS A 1 247 ? -15.062 10.040  3.511   1.00 97.93 247 A 1 
ATOM 1876 C CB  . LYS A 1 247 ? -14.338 6.875   3.151   1.00 97.93 247 A 1 
ATOM 1877 C CG  . LYS A 1 247 ? -13.819 5.942   2.046   1.00 94.18 247 A 1 
ATOM 1878 C CD  . LYS A 1 247 ? -14.562 4.603   2.093   1.00 88.96 247 A 1 
ATOM 1879 C CE  . LYS A 1 247 ? -13.999 3.683   1.010   1.00 83.13 247 A 1 
ATOM 1880 N NZ  . LYS A 1 247 ? -14.692 2.371   0.992   1.00 71.97 247 A 1 
ATOM 1881 N N   . GLN A 1 248 ? -14.159 9.185   5.365   1.00 98.48 248 A 1 
ATOM 1882 C CA  . GLN A 1 248 ? -14.769 10.169  6.262   1.00 98.48 248 A 1 
ATOM 1883 C C   . GLN A 1 248 ? -14.145 11.559  6.086   1.00 98.57 248 A 1 
ATOM 1884 O O   . GLN A 1 248 ? -14.876 12.549  6.089   1.00 98.37 248 A 1 
ATOM 1885 C CB  . GLN A 1 248 ? -14.635 9.733   7.726   1.00 98.28 248 A 1 
ATOM 1886 C CG  . GLN A 1 248 ? -15.445 8.471   8.059   1.00 91.74 248 A 1 
ATOM 1887 C CD  . GLN A 1 248 ? -15.212 8.000   9.494   1.00 87.21 248 A 1 
ATOM 1888 O OE1 . GLN A 1 248 ? -14.564 8.634   10.311  1.00 78.17 248 A 1 
ATOM 1889 N NE2 . GLN A 1 248 ? -15.749 6.860   9.870   1.00 74.97 248 A 1 
ATOM 1890 N N   . ALA A 1 249 ? -12.830 11.642  5.901   1.00 98.51 249 A 1 
ATOM 1891 C CA  . ALA A 1 249 ? -12.134 12.895  5.628   1.00 98.51 249 A 1 
ATOM 1892 C C   . ALA A 1 249 ? -12.641 13.540  4.330   1.00 98.44 249 A 1 
ATOM 1893 O O   . ALA A 1 249 ? -13.026 14.710  4.342   1.00 98.24 249 A 1 
ATOM 1894 C CB  . ALA A 1 249 ? -10.625 12.630  5.589   1.00 98.50 249 A 1 
ATOM 1895 N N   . ALA A 1 250 ? -12.754 12.750  3.253   1.00 98.39 250 A 1 
ATOM 1896 C CA  . ALA A 1 250 ? -13.319 13.200  1.982   1.00 98.12 250 A 1 
ATOM 1897 C C   . ALA A 1 250 ? -14.769 13.696  2.141   1.00 98.12 250 A 1 
ATOM 1898 O O   . ALA A 1 250 ? -15.104 14.788  1.686   1.00 97.79 250 A 1 
ATOM 1899 C CB  . ALA A 1 250 ? -13.216 12.048  0.973   1.00 97.90 250 A 1 
ATOM 1900 N N   . ALA A 1 251 ? -15.617 12.955  2.856   1.00 98.22 251 A 1 
ATOM 1901 C CA  . ALA A 1 251 ? -17.002 13.361  3.119   1.00 98.21 251 A 1 
ATOM 1902 C C   . ALA A 1 251 ? -17.117 14.659  3.943   1.00 98.24 251 A 1 
ATOM 1903 O O   . ALA A 1 251 ? -18.101 15.386  3.819   1.00 97.85 251 A 1 
ATOM 1904 C CB  . ALA A 1 251 ? -17.716 12.203  3.823   1.00 98.09 251 A 1 
ATOM 1905 N N   . LYS A 1 252 ? -16.115 14.961  4.764   1.00 98.24 252 A 1 
ATOM 1906 C CA  . LYS A 1 252 ? -16.022 16.198  5.559   1.00 98.34 252 A 1 
ATOM 1907 C C   . LYS A 1 252 ? -15.283 17.333  4.837   1.00 98.39 252 A 1 
ATOM 1908 O O   . LYS A 1 252 ? -15.103 18.392  5.433   1.00 97.97 252 A 1 
ATOM 1909 C CB  . LYS A 1 252 ? -15.376 15.879  6.919   1.00 98.29 252 A 1 
ATOM 1910 C CG  . LYS A 1 252 ? -16.293 15.049  7.830   1.00 97.98 252 A 1 
ATOM 1911 C CD  . LYS A 1 252 ? -15.598 14.822  9.180   1.00 97.51 252 A 1 
ATOM 1912 C CE  . LYS A 1 252 ? -16.516 14.080  10.154  1.00 95.86 252 A 1 
ATOM 1913 N NZ  . LYS A 1 252 ? -15.951 14.098  11.527  1.00 93.45 252 A 1 
ATOM 1914 N N   . ASN A 1 253 ? -14.855 17.131  3.580   1.00 98.21 253 A 1 
ATOM 1915 C CA  . ASN A 1 253 ? -14.015 18.061  2.821   1.00 98.10 253 A 1 
ATOM 1916 C C   . ASN A 1 253 ? -12.709 18.444  3.549   1.00 98.28 253 A 1 
ATOM 1917 O O   . ASN A 1 253 ? -12.243 19.582  3.456   1.00 97.60 253 A 1 
ATOM 1918 C CB  . ASN A 1 253 ? -14.835 19.284  2.365   1.00 97.55 253 A 1 
ATOM 1919 C CG  . ASN A 1 253 ? -16.041 18.901  1.534   1.00 94.99 253 A 1 
ATOM 1920 O OD1 . ASN A 1 253 ? -15.938 18.317  0.474   1.00 87.16 253 A 1 
ATOM 1921 N ND2 . ASN A 1 253 ? -17.229 19.224  1.984   1.00 85.59 253 A 1 
ATOM 1922 N N   . LEU A 1 254 ? -12.124 17.510  4.284   1.00 98.47 254 A 1 
ATOM 1923 C CA  . LEU A 1 254 ? -10.834 17.713  4.938   1.00 98.50 254 A 1 
ATOM 1924 C C   . LEU A 1 254 ? -9.694  17.499  3.937   1.00 98.40 254 A 1 
ATOM 1925 O O   . LEU A 1 254 ? -9.748  16.600  3.100   1.00 97.96 254 A 1 
ATOM 1926 C CB  . LEU A 1 254 ? -10.689 16.789  6.157   1.00 98.56 254 A 1 
ATOM 1927 C CG  . LEU A 1 254 ? -11.764 17.000  7.242   1.00 98.41 254 A 1 
ATOM 1928 C CD1 . LEU A 1 254 ? -11.596 15.952  8.337   1.00 97.97 254 A 1 
ATOM 1929 C CD2 . LEU A 1 254 ? -11.690 18.387  7.885   1.00 97.89 254 A 1 
ATOM 1930 N N   . CYS A 1 255 ? -8.659  18.309  4.056   1.00 98.68 255 A 1 
ATOM 1931 C CA  . CYS A 1 255 ? -7.435  18.154  3.279   1.00 98.76 255 A 1 
ATOM 1932 C C   . CYS A 1 255 ? -6.479  17.217  4.022   1.00 98.80 255 A 1 
ATOM 1933 O O   . CYS A 1 255 ? -6.052  17.532  5.139   1.00 98.60 255 A 1 
ATOM 1934 C CB  . CYS A 1 255 ? -6.808  19.524  3.013   1.00 98.69 255 A 1 
ATOM 1935 S SG  . CYS A 1 255 ? -7.961  20.579  2.085   1.00 98.41 255 A 1 
ATOM 1936 N N   . VAL A 1 256 ? -6.160  16.091  3.392   1.00 98.38 256 A 1 
ATOM 1937 C CA  . VAL A 1 256 ? -5.251  15.067  3.918   1.00 98.37 256 A 1 
ATOM 1938 C C   . VAL A 1 256 ? -4.105  14.873  2.934   1.00 98.09 256 A 1 
ATOM 1939 O O   . VAL A 1 256 ? -4.330  14.496  1.784   1.00 97.40 256 A 1 
ATOM 1940 C CB  . VAL A 1 256 ? -5.977  13.737  4.182   1.00 98.24 256 A 1 
ATOM 1941 C CG1 . VAL A 1 256 ? -5.021  12.709  4.801   1.00 97.31 256 A 1 
ATOM 1942 C CG2 . VAL A 1 256 ? -7.168  13.918  5.139   1.00 97.38 256 A 1 
ATOM 1943 N N   . VAL A 1 257 ? -2.884  15.123  3.391   1.00 97.85 257 A 1 
ATOM 1944 C CA  . VAL A 1 257 ? -1.652  14.891  2.625   1.00 97.62 257 A 1 
ATOM 1945 C C   . VAL A 1 257 ? -0.785  13.890  3.378   1.00 97.57 257 A 1 
ATOM 1946 O O   . VAL A 1 257 ? -0.780  13.854  4.610   1.00 96.84 257 A 1 
ATOM 1947 C CB  . VAL A 1 257 ? -0.926  16.221  2.322   1.00 96.55 257 A 1 
ATOM 1948 C CG1 . VAL A 1 257 ? 0.473   16.033  1.719   1.00 90.43 257 A 1 
ATOM 1949 C CG2 . VAL A 1 257 ? -1.745  17.030  1.307   1.00 90.45 257 A 1 
ATOM 1950 N N   . THR A 1 258 ? -0.059  13.060  2.636   1.00 96.34 258 A 1 
ATOM 1951 C CA  . THR A 1 258 ? 0.882   12.086  3.202   1.00 96.12 258 A 1 
ATOM 1952 C C   . THR A 1 258 ? 2.325   12.505  2.936   1.00 95.14 258 A 1 
ATOM 1953 O O   . THR A 1 258 ? 2.609   13.119  1.911   1.00 93.43 258 A 1 
ATOM 1954 C CB  . THR A 1 258 ? 0.604   10.674  2.676   1.00 95.88 258 A 1 
ATOM 1955 O OG1 . THR A 1 258 ? 0.631   10.642  1.270   1.00 91.25 258 A 1 
ATOM 1956 C CG2 . THR A 1 258 ? -0.777  10.181  3.112   1.00 91.17 258 A 1 
ATOM 1957 N N   . GLY A 1 259 ? 3.247   12.144  3.820   1.00 94.16 259 A 1 
ATOM 1958 C CA  . GLY A 1 259 ? 4.688   12.426  3.706   1.00 92.87 259 A 1 
ATOM 1959 C C   . GLY A 1 259 ? 5.409   11.606  2.630   1.00 91.88 259 A 1 
ATOM 1960 O O   . GLY A 1 259 ? 6.542   11.159  2.815   1.00 88.30 259 A 1 
ATOM 1961 N N   . THR A 1 260 ? 4.751   11.363  1.503   1.00 91.80 260 A 1 
ATOM 1962 C CA  . THR A 1 260 ? 5.311   10.768  0.288   1.00 90.26 260 A 1 
ATOM 1963 C C   . THR A 1 260 ? 5.964   11.862  -0.546  1.00 89.62 260 A 1 
ATOM 1964 O O   . THR A 1 260 ? 5.463   12.261  -1.597  1.00 84.79 260 A 1 
ATOM 1965 C CB  . THR A 1 260 ? 4.244   9.994   -0.514  1.00 88.08 260 A 1 
ATOM 1966 O OG1 . THR A 1 260 ? 3.071   10.758  -0.682  1.00 83.23 260 A 1 
ATOM 1967 C CG2 . THR A 1 260 ? 3.854   8.707   0.206   1.00 80.55 260 A 1 
ATOM 1968 N N   . GLN A 1 261 ? 7.116   12.351  -0.092  1.00 92.35 261 A 1 
ATOM 1969 C CA  . GLN A 1 261 ? 7.798   13.522  -0.664  1.00 92.79 261 A 1 
ATOM 1970 C C   . GLN A 1 261 ? 7.985   13.487  -2.191  1.00 94.36 261 A 1 
ATOM 1971 O O   . GLN A 1 261 ? 7.963   14.535  -2.837  1.00 92.65 261 A 1 
ATOM 1972 C CB  . GLN A 1 261 ? 9.129   13.752  0.076   1.00 89.79 261 A 1 
ATOM 1973 C CG  . GLN A 1 261 ? 10.164  12.603  -0.027  1.00 80.12 261 A 1 
ATOM 1974 C CD  . GLN A 1 261 ? 11.023  12.608  -1.290  1.00 75.54 261 A 1 
ATOM 1975 O OE1 . GLN A 1 261 ? 11.080  13.549  -2.050  1.00 69.21 261 A 1 
ATOM 1976 N NE2 . GLN A 1 261 ? 11.755  11.556  -1.567  1.00 64.24 261 A 1 
ATOM 1977 N N   . ARG A 1 262 ? 8.096   12.298  -2.795  1.00 94.73 262 A 1 
ATOM 1978 C CA  . ARG A 1 262 ? 8.194   12.128  -4.257  1.00 95.25 262 A 1 
ATOM 1979 C C   . ARG A 1 262 ? 6.993   12.707  -5.017  1.00 95.94 262 A 1 
ATOM 1980 O O   . ARG A 1 262 ? 7.177   13.249  -6.100  1.00 95.17 262 A 1 
ATOM 1981 C CB  . ARG A 1 262 ? 8.378   10.640  -4.603  1.00 94.69 262 A 1 
ATOM 1982 C CG  . ARG A 1 262 ? 9.775   10.124  -4.242  1.00 91.59 262 A 1 
ATOM 1983 C CD  . ARG A 1 262 ? 9.821   8.615   -4.482  1.00 88.50 262 A 1 
ATOM 1984 N NE  . ARG A 1 262 ? 11.164  8.031   -4.371  1.00 84.67 262 A 1 
ATOM 1985 C CZ  . ARG A 1 262 ? 11.835  7.746   -3.274  1.00 81.38 262 A 1 
ATOM 1986 N NH1 . ARG A 1 262 ? 11.401  8.074   -2.092  1.00 72.94 262 A 1 
ATOM 1987 N NH2 . ARG A 1 262 ? 12.971  7.111   -3.362  1.00 76.37 262 A 1 
ATOM 1988 N N   . HIS A 1 263 ? 5.788   12.694  -4.441  1.00 95.45 263 A 1 
ATOM 1989 C CA  . HIS A 1 263 ? 4.593   13.337  -5.015  1.00 95.57 263 A 1 
ATOM 1990 C C   . HIS A 1 263 ? 4.710   14.866  -5.069  1.00 96.04 263 A 1 
ATOM 1991 O O   . HIS A 1 263 ? 3.960   15.521  -5.792  1.00 94.73 263 A 1 
ATOM 1992 C CB  . HIS A 1 263 ? 3.347   12.940  -4.213  1.00 95.20 263 A 1 
ATOM 1993 C CG  . HIS A 1 263 ? 2.873   11.534  -4.457  1.00 95.46 263 A 1 
ATOM 1994 N ND1 . HIS A 1 263 ? 1.651   11.190  -5.028  1.00 84.65 263 A 1 
ATOM 1995 C CD2 . HIS A 1 263 ? 3.540   10.389  -4.146  1.00 86.17 263 A 1 
ATOM 1996 C CE1 . HIS A 1 263 ? 1.587   9.854   -5.045  1.00 87.01 263 A 1 
ATOM 1997 N NE2 . HIS A 1 263 ? 2.717   9.332   -4.528  1.00 88.71 263 A 1 
ATOM 1998 N N   . HIS A 1 264 ? 5.659   15.445  -4.335  1.00 96.26 264 A 1 
ATOM 1999 C CA  . HIS A 1 264 ? 5.919   16.884  -4.249  1.00 96.65 264 A 1 
ATOM 2000 C C   . HIS A 1 264 ? 7.349   17.243  -4.680  1.00 96.82 264 A 1 
ATOM 2001 O O   . HIS A 1 264 ? 7.814   18.362  -4.478  1.00 96.06 264 A 1 
ATOM 2002 C CB  . HIS A 1 264 ? 5.581   17.355  -2.833  1.00 96.36 264 A 1 
ATOM 2003 C CG  . HIS A 1 264 ? 4.169   17.012  -2.423  1.00 95.90 264 A 1 
ATOM 2004 N ND1 . HIS A 1 264 ? 3.776   15.884  -1.743  1.00 86.45 264 A 1 
ATOM 2005 C CD2 . HIS A 1 264 ? 3.040   17.738  -2.692  1.00 88.90 264 A 1 
ATOM 2006 C CE1 . HIS A 1 264 ? 2.439   15.929  -1.597  1.00 89.45 264 A 1 
ATOM 2007 N NE2 . HIS A 1 264 ? 1.948   17.042  -2.161  1.00 90.32 264 A 1 
ATOM 2008 N N   . GLN A 1 265 ? 8.053   16.319  -5.313  1.00 96.91 265 A 1 
ATOM 2009 C CA  . GLN A 1 265 ? 9.366   16.543  -5.908  1.00 97.03 265 A 1 
ATOM 2010 C C   . GLN A 1 265 ? 9.202   16.760  -7.415  1.00 97.35 265 A 1 
ATOM 2011 O O   . GLN A 1 265 ? 8.716   15.876  -8.121  1.00 97.30 265 A 1 
ATOM 2012 C CB  . GLN A 1 265 ? 10.275  15.360  -5.562  1.00 96.54 265 A 1 
ATOM 2013 C CG  . GLN A 1 265 ? 11.710  15.565  -6.067  1.00 93.76 265 A 1 
ATOM 2014 C CD  . GLN A 1 265 ? 12.655  14.446  -5.649  1.00 93.33 265 A 1 
ATOM 2015 O OE1 . GLN A 1 265 ? 12.330  13.529  -4.907  1.00 86.29 265 A 1 
ATOM 2016 N NE2 . GLN A 1 265 ? 13.883  14.475  -6.112  1.00 84.19 265 A 1 
ATOM 2017 N N   . ARG A 1 266 ? 9.610   17.926  -7.922  1.00 97.94 266 A 1 
ATOM 2018 C CA  . ARG A 1 266 ? 9.336   18.328  -9.318  1.00 98.04 266 A 1 
ATOM 2019 C C   . ARG A 1 266 ? 9.861   17.328  -10.350 1.00 98.07 266 A 1 
ATOM 2020 O O   . ARG A 1 266 ? 9.168   17.084  -11.335 1.00 97.97 266 A 1 
ATOM 2021 C CB  . ARG A 1 266 ? 9.873   19.739  -9.599  1.00 97.92 266 A 1 
ATOM 2022 C CG  . ARG A 1 266 ? 9.098   20.820  -8.829  1.00 97.06 266 A 1 
ATOM 2023 C CD  . ARG A 1 266 ? 9.509   22.218  -9.288  1.00 97.02 266 A 1 
ATOM 2024 N NE  . ARG A 1 266 ? 8.879   23.262  -8.459  1.00 96.13 266 A 1 
ATOM 2025 C CZ  . ARG A 1 266 ? 9.399   23.832  -7.383  1.00 96.87 266 A 1 
ATOM 2026 N NH1 . ARG A 1 266 ? 10.581  23.539  -6.922  1.00 92.73 266 A 1 
ATOM 2027 N NH2 . ARG A 1 266 ? 8.727   24.734  -6.738  1.00 93.53 266 A 1 
ATOM 2028 N N   . SER A 1 267 ? 10.995  16.675  -10.118 1.00 97.91 267 A 1 
ATOM 2029 C CA  . SER A 1 267 ? 11.505  15.640  -11.031 1.00 98.00 267 A 1 
ATOM 2030 C C   . SER A 1 267 ? 10.533  14.466  -11.208 1.00 98.15 267 A 1 
ATOM 2031 O O   . SER A 1 267 ? 10.354  13.981  -12.328 1.00 98.02 267 A 1 
ATOM 2032 C CB  . SER A 1 267 ? 12.870  15.123  -10.558 1.00 97.91 267 A 1 
ATOM 2033 O OG  . SER A 1 267 ? 12.790  14.576  -9.262  1.00 96.84 267 A 1 
ATOM 2034 N N   . TYR A 1 268 ? 9.850   14.043  -10.142 1.00 97.61 268 A 1 
ATOM 2035 C CA  . TYR A 1 268 ? 8.837   12.988  -10.207 1.00 97.60 268 A 1 
ATOM 2036 C C   . TYR A 1 268 ? 7.527   13.496  -10.810 1.00 97.56 268 A 1 
ATOM 2037 O O   . TYR A 1 268 ? 6.942   12.824  -11.653 1.00 97.21 268 A 1 
ATOM 2038 C CB  . TYR A 1 268 ? 8.588   12.392  -8.819  1.00 97.39 268 A 1 
ATOM 2039 C CG  . TYR A 1 268 ? 9.687   11.463  -8.346  1.00 97.43 268 A 1 
ATOM 2040 C CD1 . TYR A 1 268 ? 9.563   10.075  -8.548  1.00 96.57 268 A 1 
ATOM 2041 C CD2 . TYR A 1 268 ? 10.830  11.976  -7.712  1.00 96.72 268 A 1 
ATOM 2042 C CE1 . TYR A 1 268 ? 10.573  9.201   -8.105  1.00 96.27 268 A 1 
ATOM 2043 C CE2 . TYR A 1 268 ? 11.849  11.108  -7.274  1.00 96.13 268 A 1 
ATOM 2044 C CZ  . TYR A 1 268 ? 11.718  9.718   -7.463  1.00 96.59 268 A 1 
ATOM 2045 O OH  . TYR A 1 268 ? 12.694  8.881   -7.022  1.00 95.71 268 A 1 
ATOM 2046 N N   . VAL A 1 269 ? 7.082   14.699  -10.433 1.00 98.01 269 A 1 
ATOM 2047 C CA  . VAL A 1 269 ? 5.855   15.307  -10.974 1.00 97.92 269 A 1 
ATOM 2048 C C   . VAL A 1 269 ? 5.967   15.530  -12.486 1.00 97.81 269 A 1 
ATOM 2049 O O   . VAL A 1 269 ? 5.054   15.173  -13.231 1.00 97.58 269 A 1 
ATOM 2050 C CB  . VAL A 1 269 ? 5.530   16.617  -10.224 1.00 97.74 269 A 1 
ATOM 2051 C CG1 . VAL A 1 269 ? 4.342   17.360  -10.844 1.00 96.70 269 A 1 
ATOM 2052 C CG2 . VAL A 1 269 ? 5.180   16.320  -8.760  1.00 96.64 269 A 1 
ATOM 2053 N N   . GLU A 1 270 ? 7.092   16.055  -12.967 1.00 97.99 270 A 1 
ATOM 2054 C CA  . GLU A 1 270 ? 7.337   16.219  -14.406 1.00 97.87 270 A 1 
ATOM 2055 C C   . GLU A 1 270 ? 7.478   14.867  -15.116 1.00 97.90 270 A 1 
ATOM 2056 O O   . GLU A 1 270 ? 6.918   14.682  -16.197 1.00 97.67 270 A 1 
ATOM 2057 C CB  . GLU A 1 270 ? 8.570   17.105  -14.655 1.00 97.73 270 A 1 
ATOM 2058 C CG  . GLU A 1 270 ? 8.380   18.575  -14.222 1.00 95.19 270 A 1 
ATOM 2059 C CD  . GLU A 1 270 ? 7.099   19.203  -14.789 1.00 94.83 270 A 1 
ATOM 2060 O OE1 . GLU A 1 270 ? 6.331   19.814  -14.010 1.00 86.89 270 A 1 
ATOM 2061 O OE2 . GLU A 1 270 ? 6.799   19.012  -15.987 1.00 88.91 270 A 1 
ATOM 2062 N N   . SER A 1 271 ? 8.129   13.883  -14.489 1.00 97.89 271 A 1 
ATOM 2063 C CA  . SER A 1 271 ? 8.165   12.509  -15.014 1.00 97.98 271 A 1 
ATOM 2064 C C   . SER A 1 271 ? 6.763   11.925  -15.173 1.00 97.82 271 A 1 
ATOM 2065 O O   . SER A 1 271 ? 6.445   11.361  -16.220 1.00 97.67 271 A 1 
ATOM 2066 C CB  . SER A 1 271 ? 8.955   11.585  -14.091 1.00 98.10 271 A 1 
ATOM 2067 O OG  . SER A 1 271 ? 10.301  11.986  -14.000 1.00 96.68 271 A 1 
ATOM 2068 N N   . TYR A 1 272 ? 5.913   12.090  -14.162 1.00 97.83 272 A 1 
ATOM 2069 C CA  . TYR A 1 272 ? 4.529   11.629  -14.202 1.00 97.49 272 A 1 
ATOM 2070 C C   . TYR A 1 272 ? 3.767   12.257  -15.369 1.00 97.34 272 A 1 
ATOM 2071 O O   . TYR A 1 272 ? 3.154   11.531  -16.149 1.00 97.04 272 A 1 
ATOM 2072 C CB  . TYR A 1 272 ? 3.839   11.916  -12.865 1.00 97.23 272 A 1 
ATOM 2073 C CG  . TYR A 1 272 ? 2.395   11.446  -12.814 1.00 96.89 272 A 1 
ATOM 2074 C CD1 . TYR A 1 272 ? 1.349   12.366  -12.596 1.00 95.14 272 A 1 
ATOM 2075 C CD2 . TYR A 1 272 ? 2.098   10.082  -12.991 1.00 95.46 272 A 1 
ATOM 2076 C CE1 . TYR A 1 272 ? 0.015   11.916  -12.536 1.00 94.54 272 A 1 
ATOM 2077 C CE2 . TYR A 1 272 ? 0.765   9.631   -12.940 1.00 94.45 272 A 1 
ATOM 2078 C CZ  . TYR A 1 272 ? -0.279  10.545  -12.704 1.00 95.05 272 A 1 
ATOM 2079 O OH  . TYR A 1 272 ? -1.564  10.103  -12.638 1.00 93.82 272 A 1 
ATOM 2080 N N   . LYS A 1 273 ? 3.888   13.582  -15.572 1.00 97.26 273 A 1 
ATOM 2081 C CA  . LYS A 1 273 ? 3.292   14.269  -16.732 1.00 96.94 273 A 1 
ATOM 2082 C C   . LYS A 1 273 ? 3.769   13.658  -18.050 1.00 96.79 273 A 1 
ATOM 2083 O O   . LYS A 1 273 ? 2.942   13.309  -18.890 1.00 96.48 273 A 1 
ATOM 2084 C CB  . LYS A 1 273 ? 3.624   15.769  -16.706 1.00 96.67 273 A 1 
ATOM 2085 C CG  . LYS A 1 273 ? 2.940   16.535  -15.568 1.00 94.74 273 A 1 
ATOM 2086 C CD  . LYS A 1 273 ? 3.487   17.969  -15.533 1.00 93.36 273 A 1 
ATOM 2087 C CE  . LYS A 1 273 ? 2.998   18.725  -14.299 1.00 87.21 273 A 1 
ATOM 2088 N NZ  . LYS A 1 273 ? 3.707   20.018  -14.163 1.00 83.62 273 A 1 
ATOM 2089 N N   . LYS A 1 274 ? 5.082   13.450  -18.216 1.00 97.00 274 A 1 
ATOM 2090 C CA  . LYS A 1 274 ? 5.654   12.878  -19.449 1.00 96.99 274 A 1 
ATOM 2091 C C   . LYS A 1 274 ? 5.200   11.445  -19.710 1.00 97.08 274 A 1 
ATOM 2092 O O   . LYS A 1 274 ? 4.929   11.081  -20.858 1.00 96.69 274 A 1 
ATOM 2093 C CB  . LYS A 1 274 ? 7.195   12.973  -19.411 1.00 97.08 274 A 1 
ATOM 2094 C CG  . LYS A 1 274 ? 7.746   14.416  -19.440 1.00 96.08 274 A 1 
ATOM 2095 C CD  . LYS A 1 274 ? 7.272   15.160  -20.687 1.00 94.21 274 A 1 
ATOM 2096 C CE  . LYS A 1 274 ? 7.494   16.659  -20.641 1.00 91.49 274 A 1 
ATOM 2097 N NZ  . LYS A 1 274 ? 6.480   17.305  -21.516 1.00 86.47 274 A 1 
ATOM 2098 N N   . ILE A 1 275 ? 5.067   10.646  -18.670 1.00 96.70 275 A 1 
ATOM 2099 C CA  . ILE A 1 275 ? 4.524   9.290   -18.785 1.00 96.77 275 A 1 
ATOM 2100 C C   . ILE A 1 275 ? 3.039   9.335   -19.154 1.00 96.42 275 A 1 
ATOM 2101 O O   . ILE A 1 275 ? 2.624   8.617   -20.063 1.00 95.89 275 A 1 
ATOM 2102 C CB  . ILE A 1 275 ? 4.836   8.493   -17.500 1.00 96.97 275 A 1 
ATOM 2103 C CG1 . ILE A 1 275 ? 6.358   8.212   -17.467 1.00 95.97 275 A 1 
ATOM 2104 C CG2 . ILE A 1 275 ? 4.039   7.179   -17.445 1.00 96.14 275 A 1 
ATOM 2105 C CD1 . ILE A 1 275 ? 6.863   7.639   -16.146 1.00 92.27 275 A 1 
ATOM 2106 N N   . MET A 1 276 ? 2.247   10.219  -18.540 1.00 96.43 276 A 1 
ATOM 2107 C CA  . MET A 1 276 ? 0.829   10.395  -18.895 1.00 96.06 276 A 1 
ATOM 2108 C C   . MET A 1 276 ? 0.633   10.949  -20.315 1.00 95.60 276 A 1 
ATOM 2109 O O   . MET A 1 276 ? -0.322  10.559  -20.991 1.00 95.19 276 A 1 
ATOM 2110 C CB  . MET A 1 276 ? 0.121   11.293  -17.870 1.00 96.21 276 A 1 
ATOM 2111 C CG  . MET A 1 276 ? 0.001   10.678  -16.465 1.00 95.08 276 A 1 
ATOM 2112 S SD  . MET A 1 276 ? -0.765  9.036   -16.374 1.00 94.74 276 A 1 
ATOM 2113 C CE  . MET A 1 276 ? 0.702   7.993   -16.143 1.00 88.46 276 A 1 
ATOM 2114 N N   . GLU A 1 277 ? 1.561   11.768  -20.820 1.00 96.10 277 A 1 
ATOM 2115 C CA  . GLU A 1 277 ? 1.638   12.190  -22.232 1.00 95.69 277 A 1 
ATOM 2116 C C   . GLU A 1 277 ? 1.961   11.026  -23.192 1.00 95.77 277 A 1 
ATOM 2117 O O   . GLU A 1 277 ? 1.853   11.181  -24.411 1.00 94.61 277 A 1 
ATOM 2118 C CB  . GLU A 1 277 ? 2.686   13.318  -22.389 1.00 95.01 277 A 1 
ATOM 2119 C CG  . GLU A 1 277 ? 2.253   14.682  -21.808 1.00 92.70 277 A 1 
ATOM 2120 C CD  . GLU A 1 277 ? 3.413   15.703  -21.721 1.00 92.15 277 A 1 
ATOM 2121 O OE1 . GLU A 1 277 ? 3.275   16.722  -21.006 1.00 85.64 277 A 1 
ATOM 2122 O OE2 . GLU A 1 277 ? 4.483   15.513  -22.344 1.00 87.60 277 A 1 
ATOM 2123 N N   . GLY A 1 278 ? 2.332   9.848   -22.674 1.00 95.64 278 A 1 
ATOM 2124 C CA  . GLY A 1 278 ? 2.554   8.622   -23.448 1.00 95.49 278 A 1 
ATOM 2125 C C   . GLY A 1 278 ? 3.986   8.423   -23.937 1.00 95.84 278 A 1 
ATOM 2126 O O   . GLY A 1 278 ? 4.197   7.641   -24.871 1.00 94.88 278 A 1 
ATOM 2127 N N   . MET A 1 279 ? 4.977   9.097   -23.344 1.00 96.10 279 A 1 
ATOM 2128 C CA  . MET A 1 279 ? 6.375   9.024   -23.797 1.00 96.26 279 A 1 
ATOM 2129 C C   . MET A 1 279 ? 6.989   7.625   -23.699 1.00 96.40 279 A 1 
ATOM 2130 O O   . MET A 1 279 ? 7.814   7.278   -24.540 1.00 95.49 279 A 1 
ATOM 2131 C CB  . MET A 1 279 ? 7.261   10.011  -23.027 1.00 96.17 279 A 1 
ATOM 2132 C CG  . MET A 1 279 ? 7.004   11.458  -23.448 1.00 92.27 279 A 1 
ATOM 2133 S SD  . MET A 1 279 ? 8.234   12.648  -22.847 1.00 89.33 279 A 1 
ATOM 2134 C CE  . MET A 1 279 ? 9.649   12.259  -23.909 1.00 78.46 279 A 1 
ATOM 2135 N N   . ILE A 1 280 ? 6.580   6.801   -22.726 1.00 96.25 280 A 1 
ATOM 2136 C CA  . ILE A 1 280 ? 7.031   5.402   -22.619 1.00 96.52 280 A 1 
ATOM 2137 C C   . ILE A 1 280 ? 5.999   4.395   -23.152 1.00 96.43 280 A 1 
ATOM 2138 O O   . ILE A 1 280 ? 6.270   3.198   -23.198 1.00 95.96 280 A 1 
ATOM 2139 C CB  . ILE A 1 280 ? 7.517   5.063   -21.192 1.00 96.92 280 A 1 
ATOM 2140 C CG1 . ILE A 1 280 ? 6.373   5.065   -20.156 1.00 96.64 280 A 1 
ATOM 2141 C CG2 . ILE A 1 280 ? 8.653   6.019   -20.782 1.00 96.02 280 A 1 
ATOM 2142 C CD1 . ILE A 1 280 ? 6.797   4.529   -18.781 1.00 96.23 280 A 1 
ATOM 2143 N N   . GLY A 1 281 ? 4.835   4.865   -23.616 1.00 95.67 281 A 1 
ATOM 2144 C CA  . GLY A 1 281 ? 3.699   4.001   -23.949 1.00 95.42 281 A 1 
ATOM 2145 C C   . GLY A 1 281 ? 3.087   3.337   -22.708 1.00 95.93 281 A 1 
ATOM 2146 O O   . GLY A 1 281 ? 3.314   3.780   -21.585 1.00 95.44 281 A 1 
ATOM 2147 N N   . GLU A 1 282 ? 2.300   2.269   -22.924 1.00 96.22 282 A 1 
ATOM 2148 C CA  . GLU A 1 282 ? 1.697   1.494   -21.829 1.00 96.21 282 A 1 
ATOM 2149 C C   . GLU A 1 282 ? 2.778   0.897   -20.921 1.00 96.79 282 A 1 
ATOM 2150 O O   . GLU A 1 282 ? 3.759   0.334   -21.424 1.00 96.19 282 A 1 
ATOM 2151 C CB  . GLU A 1 282 ? 0.841   0.347   -22.393 1.00 95.43 282 A 1 
ATOM 2152 C CG  . GLU A 1 282 ? -0.355  0.812   -23.240 1.00 88.13 282 A 1 
ATOM 2153 C CD  . GLU A 1 282 ? -1.343  1.694   -22.473 1.00 80.16 282 A 1 
ATOM 2154 O OE1 . GLU A 1 282 ? -1.988  2.535   -23.144 1.00 69.72 282 A 1 
ATOM 2155 O OE2 . GLU A 1 282 ? -1.448  1.528   -21.242 1.00 69.74 282 A 1 
ATOM 2156 N N   . ILE A 1 283 ? 2.588   0.990   -19.612 1.00 96.42 283 A 1 
ATOM 2157 C CA  . ILE A 1 283 ? 3.497   0.396   -18.626 1.00 96.68 283 A 1 
ATOM 2158 C C   . ILE A 1 283 ? 3.371   -1.129  -18.693 1.00 96.53 283 A 1 
ATOM 2159 O O   . ILE A 1 283 ? 2.274   -1.673  -18.609 1.00 95.87 283 A 1 
ATOM 2160 C CB  . ILE A 1 283 ? 3.232   0.969   -17.215 1.00 96.72 283 A 1 
ATOM 2161 C CG1 . ILE A 1 283 ? 3.594   2.473   -17.187 1.00 96.13 283 A 1 
ATOM 2162 C CG2 . ILE A 1 283 ? 4.030   0.194   -16.147 1.00 96.03 283 A 1 
ATOM 2163 C CD1 . ILE A 1 283 ? 3.195   3.204   -15.901 1.00 94.95 283 A 1 
ATOM 2164 N N   . THR A 1 284 ? 4.506   -1.821  -18.836 1.00 97.17 284 A 1 
ATOM 2165 C CA  . THR A 1 284 ? 4.577   -3.287  -18.965 1.00 97.13 284 A 1 
ATOM 2166 C C   . THR A 1 284 ? 5.246   -3.970  -17.778 1.00 97.33 284 A 1 
ATOM 2167 O O   . THR A 1 284 ? 5.235   -5.194  -17.695 1.00 96.73 284 A 1 
ATOM 2168 C CB  . THR A 1 284 ? 5.280   -3.707  -20.265 1.00 96.95 284 A 1 
ATOM 2169 O OG1 . THR A 1 284 ? 6.565   -3.140  -20.361 1.00 95.71 284 A 1 
ATOM 2170 C CG2 . THR A 1 284 ? 4.495   -3.266  -21.499 1.00 94.79 284 A 1 
ATOM 2171 N N   . GLY A 1 285 ? 5.822   -3.204  -16.859 1.00 96.57 285 A 1 
ATOM 2172 C CA  . GLY A 1 285 ? 6.446   -3.714  -15.644 1.00 96.61 285 A 1 
ATOM 2173 C C   . GLY A 1 285 ? 7.392   -2.700  -15.020 1.00 97.11 285 A 1 
ATOM 2174 O O   . GLY A 1 285 ? 7.583   -1.596  -15.534 1.00 96.67 285 A 1 
ATOM 2175 N N   . GLY A 1 286 ? 8.021   -3.087  -13.915 1.00 96.46 286 A 1 
ATOM 2176 C CA  . GLY A 1 286 ? 9.003   -2.247  -13.253 1.00 96.24 286 A 1 
ATOM 2177 C C   . GLY A 1 286 ? 9.851   -2.992  -12.236 1.00 96.72 286 A 1 
ATOM 2178 O O   . GLY A 1 286 ? 9.545   -4.117  -11.836 1.00 95.90 286 A 1 
ATOM 2179 N N   . VAL A 1 287 ? 10.923  -2.332  -11.813 1.00 96.00 287 A 1 
ATOM 2180 C CA  . VAL A 1 287 ? 11.774  -2.771  -10.709 1.00 96.03 287 A 1 
ATOM 2181 C C   . VAL A 1 287 ? 12.056  -1.572  -9.818  1.00 96.24 287 A 1 
ATOM 2182 O O   . VAL A 1 287 ? 12.462  -0.517  -10.307 1.00 95.66 287 A 1 
ATOM 2183 C CB  . VAL A 1 287 ? 13.087  -3.414  -11.190 1.00 94.82 287 A 1 
ATOM 2184 C CG1 . VAL A 1 287 ? 13.761  -4.134  -10.021 1.00 82.37 287 A 1 
ATOM 2185 C CG2 . VAL A 1 287 ? 12.888  -4.437  -12.318 1.00 84.52 287 A 1 
ATOM 2186 N N   . VAL A 1 288 ? 11.836  -1.720  -8.522  1.00 93.90 288 A 1 
ATOM 2187 C CA  . VAL A 1 288 ? 12.040  -0.647  -7.548  1.00 93.45 288 A 1 
ATOM 2188 C C   . VAL A 1 288 ? 13.006  -1.086  -6.451  1.00 92.93 288 A 1 
ATOM 2189 O O   . VAL A 1 288 ? 12.983  -2.236  -6.007  1.00 92.44 288 A 1 
ATOM 2190 C CB  . VAL A 1 288 ? 10.709  -0.118  -6.993  1.00 93.23 288 A 1 
ATOM 2191 C CG1 . VAL A 1 288 ? 9.863   0.512   -8.105  1.00 90.28 288 A 1 
ATOM 2192 C CG2 . VAL A 1 288 ? 9.859   -1.175  -6.283  1.00 89.58 288 A 1 
ATOM 2193 N N   . TYR A 1 289 ? 13.877  -0.174  -6.034  1.00 94.24 289 A 1 
ATOM 2194 C CA  . TYR A 1 289 ? 15.013  -0.482  -5.178  1.00 94.17 289 A 1 
ATOM 2195 C C   . TYR A 1 289 ? 15.087  0.441   -3.965  1.00 94.00 289 A 1 
ATOM 2196 O O   . TYR A 1 289 ? 15.001  1.660   -4.092  1.00 92.83 289 A 1 
ATOM 2197 C CB  . TYR A 1 289 ? 16.316  -0.372  -5.974  1.00 93.19 289 A 1 
ATOM 2198 C CG  . TYR A 1 289 ? 16.387  -1.208  -7.233  1.00 91.70 289 A 1 
ATOM 2199 C CD1 . TYR A 1 289 ? 16.852  -2.532  -7.179  1.00 86.69 289 A 1 
ATOM 2200 C CD2 . TYR A 1 289 ? 16.002  -0.650  -8.472  1.00 88.26 289 A 1 
ATOM 2201 C CE1 . TYR A 1 289 ? 16.943  -3.299  -8.352  1.00 85.53 289 A 1 
ATOM 2202 C CE2 . TYR A 1 289 ? 16.086  -1.418  -9.649  1.00 85.37 289 A 1 
ATOM 2203 C CZ  . TYR A 1 289 ? 16.561  -2.741  -9.590  1.00 87.45 289 A 1 
ATOM 2204 O OH  . TYR A 1 289 ? 16.649  -3.481  -10.728 1.00 84.77 289 A 1 
ATOM 2205 N N   . TRP A 1 290 ? 15.375  -0.149  -2.803  1.00 92.76 290 A 1 
ATOM 2206 C CA  . TRP A 1 290 ? 15.835  0.555   -1.607  1.00 91.91 290 A 1 
ATOM 2207 C C   . TRP A 1 290 ? 16.995  -0.199  -0.956  1.00 91.16 290 A 1 
ATOM 2208 O O   . TRP A 1 290 ? 16.884  -0.772  0.129   1.00 87.38 290 A 1 
ATOM 2209 C CB  . TRP A 1 290 ? 14.676  0.827   -0.648  1.00 90.78 290 A 1 
ATOM 2210 C CG  . TRP A 1 290 ? 14.985  1.894   0.358   1.00 87.80 290 A 1 
ATOM 2211 C CD1 . TRP A 1 290 ? 15.864  1.792   1.377   1.00 80.28 290 A 1 
ATOM 2212 C CD2 . TRP A 1 290 ? 14.465  3.261   0.411   1.00 85.40 290 A 1 
ATOM 2213 N NE1 . TRP A 1 290 ? 15.931  2.995   2.056   1.00 78.98 290 A 1 
ATOM 2214 C CE2 . TRP A 1 290 ? 15.091  3.932   1.503   1.00 80.78 290 A 1 
ATOM 2215 C CE3 . TRP A 1 290 ? 13.539  3.986   -0.352  1.00 79.41 290 A 1 
ATOM 2216 C CZ2 . TRP A 1 290 ? 14.813  5.274   1.813   1.00 79.94 290 A 1 
ATOM 2217 C CZ3 . TRP A 1 290 ? 13.244  5.326   -0.041  1.00 74.91 290 A 1 
ATOM 2218 C CH2 . TRP A 1 290 ? 13.882  5.972   1.036   1.00 74.81 290 A 1 
ATOM 2219 N N   . ASN A 1 291 ? 18.129  -0.226  -1.631  1.00 90.80 291 A 1 
ATOM 2220 C CA  . ASN A 1 291 ? 19.353  -0.818  -1.104  1.00 90.88 291 A 1 
ATOM 2221 C C   . ASN A 1 291 ? 20.241  0.283   -0.520  1.00 90.26 291 A 1 
ATOM 2222 O O   . ASN A 1 291 ? 20.674  1.177   -1.246  1.00 89.22 291 A 1 
ATOM 2223 C CB  . ASN A 1 291 ? 20.078  -1.602  -2.201  1.00 90.07 291 A 1 
ATOM 2224 C CG  . ASN A 1 291 ? 19.237  -2.705  -2.806  1.00 86.66 291 A 1 
ATOM 2225 O OD1 . ASN A 1 291 ? 18.477  -3.393  -2.149  1.00 79.46 291 A 1 
ATOM 2226 N ND2 . ASN A 1 291 ? 19.375  -2.925  -4.090  1.00 79.41 291 A 1 
ATOM 2227 N N   . GLN A 1 292 ? 20.528  0.195   0.767   1.00 90.91 292 A 1 
ATOM 2228 C CA  . GLN A 1 292 ? 21.374  1.149   1.484   1.00 90.36 292 A 1 
ATOM 2229 C C   . GLN A 1 292 ? 22.080  0.484   2.670   1.00 90.72 292 A 1 
ATOM 2230 O O   . GLN A 1 292 ? 21.830  -0.687  2.984   1.00 88.91 292 A 1 
ATOM 2231 C CB  . GLN A 1 292 ? 20.530  2.360   1.932   1.00 86.93 292 A 1 
ATOM 2232 C CG  . GLN A 1 292 ? 19.409  2.007   2.918   1.00 80.85 292 A 1 
ATOM 2233 C CD  . GLN A 1 292 ? 18.773  3.254   3.519   1.00 79.62 292 A 1 
ATOM 2234 O OE1 . GLN A 1 292 ? 18.284  4.135   2.838   1.00 72.77 292 A 1 
ATOM 2235 N NE2 . GLN A 1 292 ? 18.768  3.385   4.823   1.00 69.93 292 A 1 
ATOM 2236 N N   . SER A 1 293 ? 22.937  1.262   3.338   1.00 89.53 293 A 1 
ATOM 2237 C CA  . SER A 1 293 ? 23.506  0.908   4.639   1.00 88.97 293 A 1 
ATOM 2238 C C   . SER A 1 293 ? 22.422  0.671   5.699   1.00 88.40 293 A 1 
ATOM 2239 O O   . SER A 1 293 ? 21.292  1.149   5.573   1.00 86.79 293 A 1 
ATOM 2240 C CB  . SER A 1 293 ? 24.442  2.020   5.108   1.00 87.91 293 A 1 
ATOM 2241 O OG  . SER A 1 293 ? 25.495  2.193   4.182   1.00 79.70 293 A 1 
ATOM 2242 N N   . MET A 1 294 ? 22.785  -0.047  6.758   1.00 88.54 294 A 1 
ATOM 2243 C CA  . MET A 1 294 ? 21.916  -0.267  7.911   1.00 88.53 294 A 1 
ATOM 2244 C C   . MET A 1 294 ? 21.410  1.064   8.479   1.00 88.23 294 A 1 
ATOM 2245 O O   . MET A 1 294 ? 22.161  2.036   8.595   1.00 86.36 294 A 1 
ATOM 2246 C CB  . MET A 1 294 ? 22.684  -1.079  8.962   1.00 87.13 294 A 1 
ATOM 2247 C CG  . MET A 1 294 ? 21.794  -1.514  10.131  1.00 82.71 294 A 1 
ATOM 2248 S SD  . MET A 1 294 ? 22.597  -2.589  11.354  1.00 78.78 294 A 1 
ATOM 2249 C CE  . MET A 1 294 ? 23.831  -1.436  12.007  1.00 68.47 294 A 1 
ATOM 2250 N N   . LEU A 1 295 ? 20.132  1.112   8.849   1.00 87.73 295 A 1 
ATOM 2251 C CA  . LEU A 1 295 ? 19.573  2.275   9.533   1.00 86.36 295 A 1 
ATOM 2252 C C   . LEU A 1 295 ? 20.137  2.426   10.945  1.00 87.99 295 A 1 
ATOM 2253 O O   . LEU A 1 295 ? 20.698  1.496   11.525  1.00 84.92 295 A 1 
ATOM 2254 C CB  . LEU A 1 295 ? 18.038  2.194   9.571   1.00 82.03 295 A 1 
ATOM 2255 C CG  . LEU A 1 295 ? 17.347  2.660   8.290   1.00 75.16 295 A 1 
ATOM 2256 C CD1 . LEU A 1 295 ? 15.840  2.566   8.519   1.00 70.46 295 A 1 
ATOM 2257 C CD2 . LEU A 1 295 ? 17.694  4.106   7.930   1.00 70.82 295 A 1 
ATOM 2258 N N   . TRP A 1 296 ? 19.932  3.609   11.521  1.00 88.46 296 A 1 
ATOM 2259 C CA  . TRP A 1 296 ? 20.226  3.867   12.921  1.00 88.29 296 A 1 
ATOM 2260 C C   . TRP A 1 296 ? 19.542  2.838   13.829  1.00 88.68 296 A 1 
ATOM 2261 O O   . TRP A 1 296 ? 18.452  2.341   13.543  1.00 87.84 296 A 1 
ATOM 2262 C CB  . TRP A 1 296 ? 19.811  5.299   13.282  1.00 87.28 296 A 1 
ATOM 2263 C CG  . TRP A 1 296 ? 18.341  5.567   13.248  1.00 87.16 296 A 1 
ATOM 2264 C CD1 . TRP A 1 296 ? 17.649  6.030   12.183  1.00 84.53 296 A 1 
ATOM 2265 C CD2 . TRP A 1 296 ? 17.355  5.376   14.311  1.00 87.93 296 A 1 
ATOM 2266 N NE1 . TRP A 1 296 ? 16.311  6.137   12.514  1.00 81.51 296 A 1 
ATOM 2267 C CE2 . TRP A 1 296 ? 16.075  5.746   13.810  1.00 84.71 296 A 1 
ATOM 2268 C CE3 . TRP A 1 296 ? 17.425  4.928   15.644  1.00 83.91 296 A 1 
ATOM 2269 C CZ2 . TRP A 1 296 ? 14.913  5.668   14.597  1.00 83.14 296 A 1 
ATOM 2270 C CZ3 . TRP A 1 296 ? 16.264  4.844   16.442  1.00 82.11 296 A 1 
ATOM 2271 C CH2 . TRP A 1 296 ? 15.014  5.212   15.923  1.00 80.94 296 A 1 
ATOM 2272 N N   . TYR A 1 297 ? 20.188  2.544   14.938  1.00 89.09 297 A 1 
ATOM 2273 C CA  . TYR A 1 297 ? 19.645  1.692   15.989  1.00 90.52 297 A 1 
ATOM 2274 C C   . TYR A 1 297 ? 20.073  2.232   17.351  1.00 91.18 297 A 1 
ATOM 2275 O O   . TYR A 1 297 ? 21.037  2.999   17.462  1.00 89.94 297 A 1 
ATOM 2276 C CB  . TYR A 1 297 ? 20.095  0.238   15.780  1.00 90.21 297 A 1 
ATOM 2277 C CG  . TYR A 1 297 ? 21.583  0.015   15.975  1.00 91.13 297 A 1 
ATOM 2278 C CD1 . TYR A 1 297 ? 22.487  0.271   14.923  1.00 86.62 297 A 1 
ATOM 2279 C CD2 . TYR A 1 297 ? 22.074  -0.422  17.220  1.00 88.62 297 A 1 
ATOM 2280 C CE1 . TYR A 1 297 ? 23.867  0.103   15.116  1.00 86.07 297 A 1 
ATOM 2281 C CE2 . TYR A 1 297 ? 23.456  -0.591  17.418  1.00 86.93 297 A 1 
ATOM 2282 C CZ  . TYR A 1 297 ? 24.354  -0.326  16.367  1.00 88.19 297 A 1 
ATOM 2283 O OH  . TYR A 1 297 ? 25.690  -0.480  16.563  1.00 85.92 297 A 1 
ATOM 2284 N N   . ARG A 1 298 ? 19.355  1.834   18.397  1.00 89.38 298 A 1 
ATOM 2285 C CA  . ARG A 1 298 ? 19.686  2.153   19.786  1.00 90.36 298 A 1 
ATOM 2286 C C   . ARG A 1 298 ? 19.646  0.884   20.622  1.00 91.47 298 A 1 
ATOM 2287 O O   . ARG A 1 298 ? 18.585  0.297   20.822  1.00 90.44 298 A 1 
ATOM 2288 C CB  . ARG A 1 298 ? 18.740  3.220   20.345  1.00 90.17 298 A 1 
ATOM 2289 C CG  . ARG A 1 298 ? 18.894  4.561   19.618  1.00 86.39 298 A 1 
ATOM 2290 C CD  . ARG A 1 298 ? 18.011  5.618   20.278  1.00 82.28 298 A 1 
ATOM 2291 N NE  . ARG A 1 298 ? 18.162  6.924   19.614  1.00 75.69 298 A 1 
ATOM 2292 C CZ  . ARG A 1 298 ? 18.045  8.113   20.181  1.00 68.58 298 A 1 
ATOM 2293 N NH1 . ARG A 1 298 ? 17.731  8.251   21.439  1.00 63.65 298 A 1 
ATOM 2294 N NH2 . ARG A 1 298 ? 18.251  9.195   19.483  1.00 61.48 298 A 1 
ATOM 2295 N N   . GLU A 1 299 ? 20.788  0.494   21.135  1.00 90.06 299 A 1 
ATOM 2296 C CA  . GLU A 1 299 ? 20.847  -0.568  22.133  1.00 90.64 299 A 1 
ATOM 2297 C C   . GLU A 1 299 ? 20.157  -0.124  23.427  1.00 90.84 299 A 1 
ATOM 2298 O O   . GLU A 1 299 ? 20.183  1.060   23.796  1.00 89.46 299 A 1 
ATOM 2299 C CB  . GLU A 1 299 ? 22.290  -0.983  22.418  1.00 89.72 299 A 1 
ATOM 2300 C CG  . GLU A 1 299 ? 22.971  -1.591  21.184  1.00 86.06 299 A 1 
ATOM 2301 C CD  . GLU A 1 299 ? 24.358  -2.160  21.509  1.00 81.54 299 A 1 
ATOM 2302 O OE1 . GLU A 1 299 ? 24.801  -3.043  20.745  1.00 73.85 299 A 1 
ATOM 2303 O OE2 . GLU A 1 299 ? 24.962  -1.711  22.509  1.00 77.11 299 A 1 
ATOM 2304 N N   . ARG A 1 300 ? 19.548  -1.078  24.119  1.00 90.41 300 A 1 
ATOM 2305 C CA  . ARG A 1 300 ? 18.839  -0.821  25.378  1.00 91.46 300 A 1 
ATOM 2306 C C   . ARG A 1 300 ? 19.777  -0.190  26.408  1.00 91.59 300 A 1 
ATOM 2307 O O   . ARG A 1 300 ? 20.777  -0.789  26.789  1.00 89.60 300 A 1 
ATOM 2308 C CB  . ARG A 1 300 ? 18.224  -2.122  25.896  1.00 90.61 300 A 1 
ATOM 2309 C CG  . ARG A 1 300 ? 17.300  -1.867  27.096  1.00 92.35 300 A 1 
ATOM 2310 C CD  . ARG A 1 300 ? 16.582  -3.154  27.495  1.00 90.30 300 A 1 
ATOM 2311 N NE  . ARG A 1 300 ? 15.587  -2.912  28.556  1.00 88.78 300 A 1 
ATOM 2312 C CZ  . ARG A 1 300 ? 14.517  -3.656  28.818  1.00 88.91 300 A 1 
ATOM 2313 N NH1 . ARG A 1 300 ? 14.265  -4.782  28.221  1.00 84.03 300 A 1 
ATOM 2314 N NH2 . ARG A 1 300 ? 13.641  -3.265  29.681  1.00 82.93 300 A 1 
ATOM 2315 N N   . GLN A 1 301 ? 19.420  0.982   26.902  1.00 93.75 301 A 1 
ATOM 2316 C CA  . GLN A 1 301 ? 20.181  1.674   27.937  1.00 92.94 301 A 1 
ATOM 2317 C C   . GLN A 1 301 ? 19.740  1.232   29.336  1.00 93.97 301 A 1 
ATOM 2318 O O   . GLN A 1 301 ? 18.605  0.789   29.557  1.00 93.76 301 A 1 
ATOM 2319 C CB  . GLN A 1 301 ? 20.071  3.194   27.755  1.00 92.54 301 A 1 
ATOM 2320 C CG  . GLN A 1 301 ? 20.569  3.680   26.378  1.00 89.09 301 A 1 
ATOM 2321 C CD  . GLN A 1 301 ? 22.016  3.291   26.110  1.00 83.10 301 A 1 
ATOM 2322 O OE1 . GLN A 1 301 ? 22.907  3.555   26.903  1.00 74.46 301 A 1 
ATOM 2323 N NE2 . GLN A 1 301 ? 22.296  2.624   25.014  1.00 71.51 301 A 1 
ATOM 2324 N N   . LYS A 1 302 ? 20.637  1.363   30.304  1.00 94.27 302 A 1 
ATOM 2325 C CA  . LYS A 1 302 ? 20.319  1.083   31.706  1.00 93.96 302 A 1 
ATOM 2326 C C   . LYS A 1 302 ? 19.177  1.994   32.165  1.00 94.00 302 A 1 
ATOM 2327 O O   . LYS A 1 302 ? 19.260  3.204   32.022  1.00 91.44 302 A 1 
ATOM 2328 C CB  . LYS A 1 302 ? 21.576  1.253   32.572  1.00 93.84 302 A 1 
ATOM 2329 C CG  . LYS A 1 302 ? 21.329  0.853   34.035  1.00 84.73 302 A 1 
ATOM 2330 C CD  . LYS A 1 302 ? 22.605  1.031   34.875  1.00 75.59 302 A 1 
ATOM 2331 C CE  . LYS A 1 302 ? 22.329  0.666   36.336  1.00 69.77 302 A 1 
ATOM 2332 N NZ  . LYS A 1 302 ? 23.527  0.870   37.192  1.00 56.74 302 A 1 
ATOM 2333 N N   . GLY A 1 303 ? 18.144  1.401   32.759  1.00 94.81 303 A 1 
ATOM 2334 C CA  . GLY A 1 303 ? 16.963  2.119   33.255  1.00 94.43 303 A 1 
ATOM 2335 C C   . GLY A 1 303 ? 15.797  2.201   32.269  1.00 95.25 303 A 1 
ATOM 2336 O O   . GLY A 1 303 ? 14.689  2.490   32.709  1.00 93.43 303 A 1 
ATOM 2337 N N   . TRP A 1 304 ? 15.995  1.896   30.981  1.00 95.40 304 A 1 
ATOM 2338 C CA  . TRP A 1 304 ? 14.895  1.829   30.023  1.00 95.54 304 A 1 
ATOM 2339 C C   . TRP A 1 304 ? 14.016  0.604   30.281  1.00 95.51 304 A 1 
ATOM 2340 O O   . TRP A 1 304 ? 14.498  -0.537  30.310  1.00 93.98 304 A 1 
ATOM 2341 C CB  . TRP A 1 304 ? 15.416  1.824   28.582  1.00 94.96 304 A 1 
ATOM 2342 C CG  . TRP A 1 304 ? 16.062  3.085   28.097  1.00 94.72 304 A 1 
ATOM 2343 C CD1 . TRP A 1 304 ? 16.290  4.216   28.806  1.00 93.22 304 A 1 
ATOM 2344 C CD2 . TRP A 1 304 ? 16.569  3.355   26.756  1.00 94.75 304 A 1 
ATOM 2345 N NE1 . TRP A 1 304 ? 16.904  5.152   28.008  1.00 92.91 304 A 1 
ATOM 2346 C CE2 . TRP A 1 304 ? 17.101  4.676   26.734  1.00 93.71 304 A 1 
ATOM 2347 C CE3 . TRP A 1 304 ? 16.633  2.611   25.558  1.00 93.09 304 A 1 
ATOM 2348 C CZ2 . TRP A 1 304 ? 17.678  5.227   25.580  1.00 92.37 304 A 1 
ATOM 2349 C CZ3 . TRP A 1 304 ? 17.206  3.158   24.396  1.00 92.29 304 A 1 
ATOM 2350 C CH2 . TRP A 1 304 ? 17.731  4.460   24.403  1.00 91.64 304 A 1 
ATOM 2351 N N   . ASN A 1 305 ? 12.708  0.835   30.422  1.00 95.94 305 A 1 
ATOM 2352 C CA  . ASN A 1 305 ? 11.709  -0.230  30.409  1.00 95.55 305 A 1 
ATOM 2353 C C   . ASN A 1 305 ? 11.491  -0.768  28.976  1.00 96.07 305 A 1 
ATOM 2354 O O   . ASN A 1 305 ? 12.158  -0.330  28.030  1.00 95.48 305 A 1 
ATOM 2355 C CB  . ASN A 1 305 ? 10.441  0.266   31.126  1.00 94.89 305 A 1 
ATOM 2356 C CG  . ASN A 1 305 ? 9.707   1.360   30.376  1.00 94.75 305 A 1 
ATOM 2357 O OD1 . ASN A 1 305 ? 9.463   1.261   29.188  1.00 89.97 305 A 1 
ATOM 2358 N ND2 . ASN A 1 305 ? 9.296   2.409   31.046  1.00 89.72 305 A 1 
ATOM 2359 N N   . ASP A 1 306 ? 10.605  -1.748  28.798  1.00 95.58 306 A 1 
ATOM 2360 C CA  . ASP A 1 306 ? 10.441  -2.422  27.497  1.00 95.38 306 A 1 
ATOM 2361 C C   . ASP A 1 306 ? 9.805   -1.502  26.444  1.00 95.51 306 A 1 
ATOM 2362 O O   . ASP A 1 306 ? 10.300  -1.419  25.317  1.00 95.07 306 A 1 
ATOM 2363 C CB  . ASP A 1 306 ? 9.643   -3.722  27.686  1.00 94.94 306 A 1 
ATOM 2364 C CG  . ASP A 1 306 ? 10.307  -4.670  28.689  1.00 94.29 306 A 1 
ATOM 2365 O OD1 . ASP A 1 306 ? 11.559  -4.793  28.677  1.00 91.11 306 A 1 
ATOM 2366 O OD2 . ASP A 1 306 ? 9.583   -5.208  29.551  1.00 91.26 306 A 1 
ATOM 2367 N N   . PHE A 1 307 ? 8.775   -0.736  26.819  1.00 95.13 307 A 1 
ATOM 2368 C CA  . PHE A 1 307 ? 8.156   0.262   25.945  1.00 95.10 307 A 1 
ATOM 2369 C C   . PHE A 1 307 ? 9.154   1.350   25.533  1.00 95.39 307 A 1 
ATOM 2370 O O   . PHE A 1 307 ? 9.285   1.656   24.350  1.00 95.02 307 A 1 
ATOM 2371 C CB  . PHE A 1 307 ? 6.961   0.893   26.662  1.00 95.11 307 A 1 
ATOM 2372 C CG  . PHE A 1 307 ? 6.311   2.014   25.876  1.00 95.43 307 A 1 
ATOM 2373 C CD1 . PHE A 1 307 ? 6.709   3.353   26.074  1.00 93.30 307 A 1 
ATOM 2374 C CD2 . PHE A 1 307 ? 5.319   1.716   24.923  1.00 94.03 307 A 1 
ATOM 2375 C CE1 . PHE A 1 307 ? 6.104   4.385   25.334  1.00 92.96 307 A 1 
ATOM 2376 C CE2 . PHE A 1 307 ? 4.714   2.747   24.188  1.00 93.10 307 A 1 
ATOM 2377 C CZ  . PHE A 1 307 ? 5.103   4.082   24.393  1.00 94.11 307 A 1 
ATOM 2378 N N   . GLU A 1 308 ? 9.879   1.916   26.493  1.00 94.98 308 A 1 
ATOM 2379 C CA  . GLU A 1 308 ? 10.858  2.970   26.236  1.00 94.85 308 A 1 
ATOM 2380 C C   . GLU A 1 308 ? 11.968  2.491   25.303  1.00 94.78 308 A 1 
ATOM 2381 O O   . GLU A 1 308 ? 12.311  3.195   24.351  1.00 93.79 308 A 1 
ATOM 2382 C CB  . GLU A 1 308 ? 11.424  3.454   27.572  1.00 93.69 308 A 1 
ATOM 2383 C CG  . GLU A 1 308 ? 12.427  4.597   27.379  1.00 84.73 308 A 1 
ATOM 2384 C CD  . GLU A 1 308 ? 12.931  5.200   28.691  1.00 86.34 308 A 1 
ATOM 2385 O OE1 . GLU A 1 308 ? 13.640  6.231   28.579  1.00 77.38 308 A 1 
ATOM 2386 O OE2 . GLU A 1 308 ? 12.637  4.650   29.773  1.00 79.17 308 A 1 
ATOM 2387 N N   . TYR A 1 309 ? 12.490  1.280   25.520  1.00 94.33 309 A 1 
ATOM 2388 C CA  . TYR A 1 309 ? 13.472  0.682   24.622  1.00 94.03 309 A 1 
ATOM 2389 C C   . TYR A 1 309 ? 12.929  0.557   23.201  1.00 94.31 309 A 1 
ATOM 2390 O O   . TYR A 1 309 ? 13.527  1.090   22.268  1.00 93.69 309 A 1 
ATOM 2391 C CB  . TYR A 1 309 ? 13.926  -0.677  25.164  1.00 93.72 309 A 1 
ATOM 2392 C CG  . TYR A 1 309 ? 14.823  -1.470  24.218  1.00 92.87 309 A 1 
ATOM 2393 C CD1 . TYR A 1 309 ? 14.694  -2.872  24.133  1.00 87.58 309 A 1 
ATOM 2394 C CD2 . TYR A 1 309 ? 15.777  -0.814  23.410  1.00 88.95 309 A 1 
ATOM 2395 C CE1 . TYR A 1 309 ? 15.512  -3.609  23.258  1.00 86.83 309 A 1 
ATOM 2396 C CE2 . TYR A 1 309 ? 16.588  -1.544  22.524  1.00 86.78 309 A 1 
ATOM 2397 C CZ  . TYR A 1 309 ? 16.460  -2.941  22.449  1.00 88.00 309 A 1 
ATOM 2398 O OH  . TYR A 1 309 ? 17.249  -3.647  21.604  1.00 87.10 309 A 1 
ATOM 2399 N N   . MET A 1 310 ? 11.763  -0.082  23.030  1.00 94.26 310 A 1 
ATOM 2400 C CA  . MET A 1 310 ? 11.179  -0.286  21.701  1.00 94.15 310 A 1 
ATOM 2401 C C   . MET A 1 310 ? 10.861  1.038   20.999  1.00 93.93 310 A 1 
ATOM 2402 O O   . MET A 1 310 ? 11.191  1.197   19.830  1.00 93.75 310 A 1 
ATOM 2403 C CB  . MET A 1 310 ? 9.921   -1.152  21.802  1.00 94.22 310 A 1 
ATOM 2404 C CG  . MET A 1 310 ? 10.255  -2.621  22.065  1.00 91.60 310 A 1 
ATOM 2405 S SD  . MET A 1 310 ? 8.824   -3.727  21.946  1.00 87.61 310 A 1 
ATOM 2406 C CE  . MET A 1 310 ? 7.933   -3.253  23.447  1.00 75.79 310 A 1 
ATOM 2407 N N   . VAL A 1 311 ? 10.280  2.025   21.688  1.00 93.64 311 A 1 
ATOM 2408 C CA  . VAL A 1 311 ? 9.892   3.299   21.051  1.00 93.08 311 A 1 
ATOM 2409 C C   . VAL A 1 311 ? 11.099  4.204   20.771  1.00 92.32 311 A 1 
ATOM 2410 O O   . VAL A 1 311 ? 11.112  4.918   19.770  1.00 91.56 311 A 1 
ATOM 2411 C CB  . VAL A 1 311 ? 8.794   4.006   21.862  1.00 93.19 311 A 1 
ATOM 2412 C CG1 . VAL A 1 311 ? 8.407   5.363   21.257  1.00 89.39 311 A 1 
ATOM 2413 C CG2 . VAL A 1 311 ? 7.519   3.155   21.882  1.00 89.69 311 A 1 
ATOM 2414 N N   . LYS A 1 312 ? 12.154  4.166   21.593  1.00 92.05 312 A 1 
ATOM 2415 C CA  . LYS A 1 312 ? 13.410  4.888   21.301  1.00 91.34 312 A 1 
ATOM 2416 C C   . LYS A 1 312 ? 14.208  4.253   20.160  1.00 91.34 312 A 1 
ATOM 2417 O O   . LYS A 1 312 ? 14.979  4.953   19.512  1.00 90.53 312 A 1 
ATOM 2418 C CB  . LYS A 1 312 ? 14.255  5.046   22.581  1.00 92.27 312 A 1 
ATOM 2419 C CG  . LYS A 1 312 ? 13.656  6.126   23.498  1.00 92.80 312 A 1 
ATOM 2420 C CD  . LYS A 1 312 ? 14.503  6.410   24.753  1.00 90.43 312 A 1 
ATOM 2421 C CE  . LYS A 1 312 ? 13.863  7.603   25.479  1.00 88.21 312 A 1 
ATOM 2422 N NZ  . LYS A 1 312 ? 14.551  8.012   26.720  1.00 82.71 312 A 1 
ATOM 2423 N N   . ASP A 1 313 ? 13.976  2.971   19.880  1.00 92.27 313 A 1 
ATOM 2424 C CA  . ASP A 1 313 ? 14.561  2.183   18.787  1.00 91.86 313 A 1 
ATOM 2425 C C   . ASP A 1 313 ? 13.508  1.771   17.730  1.00 91.92 313 A 1 
ATOM 2426 O O   . ASP A 1 313 ? 13.657  0.777   17.030  1.00 90.34 313 A 1 
ATOM 2427 C CB  . ASP A 1 313 ? 15.287  0.978   19.419  1.00 91.12 313 A 1 
ATOM 2428 C CG  . ASP A 1 313 ? 16.117  0.178   18.424  1.00 88.42 313 A 1 
ATOM 2429 O OD1 . ASP A 1 313 ? 16.947  0.792   17.720  1.00 84.02 313 A 1 
ATOM 2430 O OD2 . ASP A 1 313 ? 15.967  -1.061  18.381  1.00 83.72 313 A 1 
ATOM 2431 N N   . TRP A 1 314 ? 12.418  2.538   17.593  1.00 92.03 314 A 1 
ATOM 2432 C CA  . TRP A 1 314 ? 11.176  2.113   16.926  1.00 91.74 314 A 1 
ATOM 2433 C C   . TRP A 1 314 ? 11.351  1.551   15.511  1.00 91.01 314 A 1 
ATOM 2434 O O   . TRP A 1 314 ? 10.622  0.638   15.124  1.00 88.64 314 A 1 
ATOM 2435 C CB  . TRP A 1 314 ? 10.182  3.281   16.904  1.00 91.15 314 A 1 
ATOM 2436 C CG  . TRP A 1 314 ? 10.525  4.408   15.969  1.00 90.83 314 A 1 
ATOM 2437 C CD1 . TRP A 1 314 ? 11.201  5.533   16.288  1.00 88.65 314 A 1 
ATOM 2438 C CD2 . TRP A 1 314 ? 10.228  4.514   14.539  1.00 92.26 314 A 1 
ATOM 2439 N NE1 . TRP A 1 314 ? 11.357  6.323   15.164  1.00 86.16 314 A 1 
ATOM 2440 C CE2 . TRP A 1 314 ? 10.780  5.735   14.057  1.00 89.53 314 A 1 
ATOM 2441 C CE3 . TRP A 1 314 ? 9.562   3.695   13.611  1.00 87.89 314 A 1 
ATOM 2442 C CZ2 . TRP A 1 314 ? 10.700  6.117   12.705  1.00 87.54 314 A 1 
ATOM 2443 C CZ3 . TRP A 1 314 ? 9.471   4.073   12.254  1.00 84.95 314 A 1 
ATOM 2444 C CH2 . TRP A 1 314 ? 10.043  5.277   11.802  1.00 83.72 314 A 1 
ATOM 2445 N N   . VAL A 1 315 ? 12.314  2.060   14.756  1.00 89.68 315 A 1 
ATOM 2446 C CA  . VAL A 1 315 ? 12.547  1.656   13.363  1.00 88.21 315 A 1 
ATOM 2447 C C   . VAL A 1 315 ? 12.953  0.185   13.236  1.00 87.85 315 A 1 
ATOM 2448 O O   . VAL A 1 315 ? 12.783  -0.391  12.171  1.00 85.55 315 A 1 
ATOM 2449 C CB  . VAL A 1 315 ? 13.575  2.593   12.701  1.00 86.50 315 A 1 
ATOM 2450 C CG1 . VAL A 1 315 ? 15.024  2.296   13.111  1.00 76.91 315 A 1 
ATOM 2451 C CG2 . VAL A 1 315 ? 13.480  2.548   11.174  1.00 77.98 315 A 1 
ATOM 2452 N N   . ASN A 1 316 ? 13.432  -0.438  14.301  1.00 90.55 316 A 1 
ATOM 2453 C CA  . ASN A 1 316 ? 13.906  -1.825  14.320  1.00 90.28 316 A 1 
ATOM 2454 C C   . ASN A 1 316 ? 12.867  -2.832  14.837  1.00 90.46 316 A 1 
ATOM 2455 O O   . ASN A 1 316 ? 13.138  -4.034  14.837  1.00 88.76 316 A 1 
ATOM 2456 C CB  . ASN A 1 316 ? 15.220  -1.878  15.105  1.00 88.85 316 A 1 
ATOM 2457 C CG  . ASN A 1 316 ? 16.298  -1.058  14.420  1.00 86.02 316 A 1 
ATOM 2458 O OD1 . ASN A 1 316 ? 16.770  -1.401  13.344  1.00 79.35 316 A 1 
ATOM 2459 N ND2 . ASN A 1 316 ? 16.701  0.044   14.993  1.00 77.76 316 A 1 
ATOM 2460 N N   . TRP A 1 317 ? 11.666  -2.373  15.218  1.00 91.62 317 A 1 
ATOM 2461 C CA  . TRP A 1 317 ? 10.595  -3.231  15.732  1.00 92.45 317 A 1 
ATOM 2462 C C   . TRP A 1 317 ? 9.433   -3.289  14.749  1.00 92.30 317 A 1 
ATOM 2463 O O   . TRP A 1 317 ? 8.811   -2.265  14.453  1.00 89.26 317 A 1 
ATOM 2464 C CB  . TRP A 1 317 ? 10.145  -2.717  17.100  1.00 92.30 317 A 1 
ATOM 2465 C CG  . TRP A 1 317 ? 11.235  -2.713  18.127  1.00 93.19 317 A 1 
ATOM 2466 C CD1 . TRP A 1 317 ? 12.022  -1.661  18.437  1.00 89.82 317 A 1 
ATOM 2467 C CD2 . TRP A 1 317 ? 11.708  -3.827  18.941  1.00 93.76 317 A 1 
ATOM 2468 N NE1 . TRP A 1 317 ? 12.945  -2.036  19.389  1.00 89.99 317 A 1 
ATOM 2469 C CE2 . TRP A 1 317 ? 12.799  -3.363  19.735  1.00 92.59 317 A 1 
ATOM 2470 C CE3 . TRP A 1 317 ? 11.325  -5.174  19.086  1.00 91.75 317 A 1 
ATOM 2471 C CZ2 . TRP A 1 317 ? 13.482  -4.202  20.631  1.00 92.14 317 A 1 
ATOM 2472 C CZ3 . TRP A 1 317 ? 12.001  -6.022  19.986  1.00 89.93 317 A 1 
ATOM 2473 C CH2 . TRP A 1 317 ? 13.077  -5.537  20.755  1.00 89.68 317 A 1 
ATOM 2474 N N   . LYS A 1 318 ? 9.102   -4.496  14.251  1.00 91.08 318 A 1 
ATOM 2475 C CA  . LYS A 1 318 ? 8.080   -4.675  13.204  1.00 91.18 318 A 1 
ATOM 2476 C C   . LYS A 1 318 ? 6.700   -4.147  13.603  1.00 91.34 318 A 1 
ATOM 2477 O O   . LYS A 1 318 ? 6.006   -3.607  12.750  1.00 90.04 318 A 1 
ATOM 2478 C CB  . LYS A 1 318 ? 8.021   -6.135  12.742  1.00 90.30 318 A 1 
ATOM 2479 C CG  . LYS A 1 318 ? 7.400   -7.073  13.784  1.00 86.18 318 A 1 
ATOM 2480 C CD  . LYS A 1 318 ? 7.579   -8.532  13.375  1.00 84.96 318 A 1 
ATOM 2481 C CE  . LYS A 1 318 ? 7.053   -9.424  14.499  1.00 77.08 318 A 1 
ATOM 2482 N NZ  . LYS A 1 318 ? 7.965   -10.553 14.747  1.00 71.03 318 A 1 
ATOM 2483 N N   . TRP A 1 319 ? 6.320   -4.238  14.872  1.00 91.06 319 A 1 
ATOM 2484 C CA  . TRP A 1 319 ? 5.030   -3.712  15.330  1.00 91.35 319 A 1 
ATOM 2485 C C   . TRP A 1 319 ? 4.964   -2.180  15.283  1.00 91.45 319 A 1 
ATOM 2486 O O   . TRP A 1 319 ? 3.884   -1.628  15.108  1.00 89.25 319 A 1 
ATOM 2487 C CB  . TRP A 1 319 ? 4.711   -4.233  16.738  1.00 90.95 319 A 1 
ATOM 2488 C CG  . TRP A 1 319 ? 5.334   -3.496  17.883  1.00 91.39 319 A 1 
ATOM 2489 C CD1 . TRP A 1 319 ? 6.522   -3.781  18.452  1.00 90.67 319 A 1 
ATOM 2490 C CD2 . TRP A 1 319 ? 4.797   -2.353  18.629  1.00 93.61 319 A 1 
ATOM 2491 N NE1 . TRP A 1 319 ? 6.759   -2.907  19.500  1.00 88.48 319 A 1 
ATOM 2492 C CE2 . TRP A 1 319 ? 5.723   -2.013  19.657  1.00 91.24 319 A 1 
ATOM 2493 C CE3 . TRP A 1 319 ? 3.616   -1.595  18.547  1.00 90.03 319 A 1 
ATOM 2494 C CZ2 . TRP A 1 319 ? 5.483   -0.969  20.573  1.00 90.64 319 A 1 
ATOM 2495 C CZ3 . TRP A 1 319 ? 3.366   -0.541  19.457  1.00 88.92 319 A 1 
ATOM 2496 C CH2 . TRP A 1 319 ? 4.294   -0.232  20.469  1.00 87.92 319 A 1 
ATOM 2497 N N   . LEU A 1 320 ? 6.092   -1.481  15.389  1.00 90.57 320 A 1 
ATOM 2498 C CA  . LEU A 1 320 ? 6.167   -0.016  15.360  1.00 90.27 320 A 1 
ATOM 2499 C C   . LEU A 1 320 ? 6.353   0.536   13.948  1.00 90.28 320 A 1 
ATOM 2500 O O   . LEU A 1 320 ? 5.715   1.532   13.602  1.00 88.55 320 A 1 
ATOM 2501 C CB  . LEU A 1 320 ? 7.311   0.455   16.276  1.00 90.15 320 A 1 
ATOM 2502 C CG  . LEU A 1 320 ? 6.974   0.380   17.772  1.00 90.26 320 A 1 
ATOM 2503 C CD1 . LEU A 1 320 ? 8.235   0.536   18.616  1.00 86.00 320 A 1 
ATOM 2504 C CD2 . LEU A 1 320 ? 6.004   1.500   18.170  1.00 88.81 320 A 1 
ATOM 2505 N N   . SER A 1 321 ? 7.211   -0.081  13.140  1.00 89.71 321 A 1 
ATOM 2506 C CA  . SER A 1 321 ? 7.600   0.436   11.818  1.00 88.04 321 A 1 
ATOM 2507 C C   . SER A 1 321 ? 7.037   -0.358  10.642  1.00 86.06 321 A 1 
ATOM 2508 O O   . SER A 1 321 ? 7.005   0.147   9.522   1.00 82.43 321 A 1 
ATOM 2509 C CB  . SER A 1 321 ? 9.123   0.483   11.720  1.00 87.76 321 A 1 
ATOM 2510 O OG  . SER A 1 321 ? 9.614   -0.825  11.585  1.00 85.84 321 A 1 
ATOM 2511 N N   . GLY A 1 322 ? 6.607   -1.589  10.863  1.00 84.57 322 A 1 
ATOM 2512 C CA  . GLY A 1 322 ? 6.154   -2.512  9.818   1.00 82.90 322 A 1 
ATOM 2513 C C   . GLY A 1 322 ? 7.269   -3.297  9.120   1.00 85.78 322 A 1 
ATOM 2514 O O   . GLY A 1 322 ? 6.964   -4.019  8.181   1.00 82.80 322 A 1 
ATOM 2515 N N   . ASP A 1 323 ? 8.512   -3.199  9.584   1.00 85.45 323 A 1 
ATOM 2516 C CA  . ASP A 1 323 ? 9.751   -3.625  8.897   1.00 86.57 323 A 1 
ATOM 2517 C C   . ASP A 1 323 ? 10.140  -2.691  7.734   1.00 84.83 323 A 1 
ATOM 2518 O O   . ASP A 1 323 ? 9.329   -1.903  7.247   1.00 79.49 323 A 1 
ATOM 2519 C CB  . ASP A 1 323 ? 9.714   -5.117  8.500   1.00 84.12 323 A 1 
ATOM 2520 C CG  . ASP A 1 323 ? 11.078  -5.810  8.536   1.00 82.39 323 A 1 
ATOM 2521 O OD1 . ASP A 1 323 ? 12.088  -5.167  8.177   1.00 78.02 323 A 1 
ATOM 2522 O OD2 . ASP A 1 323 ? 11.116  -6.998  8.929   1.00 76.50 323 A 1 
ATOM 2523 N N   . HIS A 1 324 ? 11.394  -2.722  7.301   1.00 86.06 324 A 1 
ATOM 2524 C CA  . HIS A 1 324 ? 11.921  -1.701  6.389   1.00 84.05 324 A 1 
ATOM 2525 C C   . HIS A 1 324 ? 11.299  -1.713  4.986   1.00 85.74 324 A 1 
ATOM 2526 O O   . HIS A 1 324 ? 11.296  -0.672  4.333   1.00 80.17 324 A 1 
ATOM 2527 C CB  . HIS A 1 324 ? 13.445  -1.788  6.332   1.00 78.82 324 A 1 
ATOM 2528 C CG  . HIS A 1 324 ? 13.964  -2.880  5.439   1.00 74.08 324 A 1 
ATOM 2529 N ND1 . HIS A 1 324 ? 14.573  -2.687  4.217   1.00 61.51 324 A 1 
ATOM 2530 C CD2 . HIS A 1 324 ? 13.969  -4.216  5.697   1.00 61.75 324 A 1 
ATOM 2531 C CE1 . HIS A 1 324 ? 14.944  -3.888  3.759   1.00 57.98 324 A 1 
ATOM 2532 N NE2 . HIS A 1 324 ? 14.595  -4.846  4.626   1.00 59.51 324 A 1 
ATOM 2533 N N   . ILE A 1 325 ? 10.711  -2.838  4.532   1.00 83.38 325 A 1 
ATOM 2534 C CA  . ILE A 1 325 ? 9.913   -2.859  3.293   1.00 84.14 325 A 1 
ATOM 2535 C C   . ILE A 1 325 ? 8.676   -1.953  3.418   1.00 83.28 325 A 1 
ATOM 2536 O O   . ILE A 1 325 ? 8.317   -1.262  2.465   1.00 83.88 325 A 1 
ATOM 2537 C CB  . ILE A 1 325 ? 9.546   -4.304  2.882   1.00 85.73 325 A 1 
ATOM 2538 C CG1 . ILE A 1 325 ? 8.835   -4.305  1.504   1.00 83.10 325 A 1 
ATOM 2539 C CG2 . ILE A 1 325 ? 8.708   -5.030  3.939   1.00 82.25 325 A 1 
ATOM 2540 C CD1 . ILE A 1 325 ? 8.625   -5.694  0.896   1.00 81.35 325 A 1 
ATOM 2541 N N   . VAL A 1 326 ? 8.051   -1.899  4.592   1.00 86.11 326 A 1 
ATOM 2542 C CA  . VAL A 1 326 ? 6.921   -1.008  4.885   1.00 85.34 326 A 1 
ATOM 2543 C C   . VAL A 1 326 ? 7.426   0.388   5.255   1.00 84.52 326 A 1 
ATOM 2544 O O   . VAL A 1 326 ? 6.896   1.375   4.762   1.00 81.67 326 A 1 
ATOM 2545 C CB  . VAL A 1 326 ? 6.036   -1.599  6.001   1.00 84.79 326 A 1 
ATOM 2546 C CG1 . VAL A 1 326 ? 4.874   -0.675  6.379   1.00 79.19 326 A 1 
ATOM 2547 C CG2 . VAL A 1 326 ? 5.439   -2.948  5.587   1.00 76.44 326 A 1 
ATOM 2548 N N   . GLU A 1 327 ? 8.456   0.499   6.086   1.00 84.81 327 A 1 
ATOM 2549 C CA  . GLU A 1 327 ? 8.913   1.783   6.631   1.00 83.50 327 A 1 
ATOM 2550 C C   . GLU A 1 327 ? 9.566   2.674   5.570   1.00 82.30 327 A 1 
ATOM 2551 O O   . GLU A 1 327 ? 9.269   3.870   5.510   1.00 77.20 327 A 1 
ATOM 2552 C CB  . GLU A 1 327 ? 9.839   1.518   7.827   1.00 80.94 327 A 1 
ATOM 2553 C CG  . GLU A 1 327 ? 10.119  2.778   8.690   1.00 74.20 327 A 1 
ATOM 2554 C CD  . GLU A 1 327 ? 11.095  3.770   8.045   1.00 68.94 327 A 1 
ATOM 2555 O OE1 . GLU A 1 327 ? 10.810  4.989   8.058   1.00 62.54 327 A 1 
ATOM 2556 O OE2 . GLU A 1 327 ? 12.106  3.315   7.477   1.00 65.76 327 A 1 
ATOM 2557 N N   . GLN A 1 328 ? 10.417  2.123   4.714   1.00 83.50 328 A 1 
ATOM 2558 C CA  . GLN A 1 328 ? 11.168  2.916   3.735   1.00 82.20 328 A 1 
ATOM 2559 C C   . GLN A 1 328 ? 10.827  2.574   2.291   1.00 83.72 328 A 1 
ATOM 2560 O O   . GLN A 1 328 ? 10.500  3.468   1.512   1.00 77.74 328 A 1 
ATOM 2561 C CB  . GLN A 1 328 ? 12.676  2.785   3.969   1.00 77.22 328 A 1 
ATOM 2562 C CG  . GLN A 1 328 ? 13.076  3.406   5.308   1.00 72.68 328 A 1 
ATOM 2563 C CD  . GLN A 1 328 ? 14.555  3.732   5.365   1.00 67.41 328 A 1 
ATOM 2564 O OE1 . GLN A 1 328 ? 15.405  3.103   4.754   1.00 62.60 328 A 1 
ATOM 2565 N NE2 . GLN A 1 328 ? 14.923  4.756   6.098   1.00 59.16 328 A 1 
ATOM 2566 N N   . HIS A 1 329 ? 10.874  1.296   1.928   1.00 80.40 329 A 1 
ATOM 2567 C CA  . HIS A 1 329 ? 10.718  0.895   0.533   1.00 81.96 329 A 1 
ATOM 2568 C C   . HIS A 1 329 ? 9.315   1.179   -0.025  1.00 84.90 329 A 1 
ATOM 2569 O O   . HIS A 1 329 ? 9.138   1.277   -1.234  1.00 80.90 329 A 1 
ATOM 2570 C CB  . HIS A 1 329 ? 11.123  -0.571  0.386   1.00 76.74 329 A 1 
ATOM 2571 C CG  . HIS A 1 329 ? 11.320  -0.986  -1.043  1.00 76.69 329 A 1 
ATOM 2572 N ND1 . HIS A 1 329 ? 11.936  -0.233  -2.022  1.00 64.29 329 A 1 
ATOM 2573 C CD2 . HIS A 1 329 ? 10.964  -2.177  -1.597  1.00 58.27 329 A 1 
ATOM 2574 C CE1 . HIS A 1 329 ? 11.941  -0.961  -3.142  1.00 62.79 329 A 1 
ATOM 2575 N NE2 . HIS A 1 329 ? 11.366  -2.144  -2.923  1.00 63.08 329 A 1 
ATOM 2576 N N   . VAL A 1 330 ? 8.326   1.418   0.843   1.00 84.35 330 A 1 
ATOM 2577 C CA  . VAL A 1 330 ? 6.996   1.905   0.457   1.00 85.07 330 A 1 
ATOM 2578 C C   . VAL A 1 330 ? 7.066   3.121   -0.470  1.00 85.84 330 A 1 
ATOM 2579 O O   . VAL A 1 330 ? 6.242   3.220   -1.358  1.00 83.44 330 A 1 
ATOM 2580 C CB  . VAL A 1 330 ? 6.141   2.207   1.700   1.00 83.00 330 A 1 
ATOM 2581 C CG1 . VAL A 1 330 ? 6.580   3.477   2.455   1.00 76.57 330 A 1 
ATOM 2582 C CG2 . VAL A 1 330 ? 4.657   2.344   1.343   1.00 77.44 330 A 1 
ATOM 2583 N N   . HIS A 1 331 ? 8.072   3.995   -0.347  1.00 85.93 331 A 1 
ATOM 2584 C CA  . HIS A 1 331 ? 8.259   5.133   -1.252  1.00 86.97 331 A 1 
ATOM 2585 C C   . HIS A 1 331 ? 8.405   4.723   -2.717  1.00 89.86 331 A 1 
ATOM 2586 O O   . HIS A 1 331 ? 7.840   5.361   -3.598  1.00 87.87 331 A 1 
ATOM 2587 C CB  . HIS A 1 331 ? 9.532   5.888   -0.870  1.00 83.69 331 A 1 
ATOM 2588 C CG  . HIS A 1 331 ? 9.378   6.873   0.237   1.00 81.62 331 A 1 
ATOM 2589 N ND1 . HIS A 1 331 ? 8.573   7.990   0.199   1.00 68.35 331 A 1 
ATOM 2590 C CD2 . HIS A 1 331 ? 10.158  6.952   1.352   1.00 66.87 331 A 1 
ATOM 2591 C CE1 . HIS A 1 331 ? 8.883   8.739   1.276   1.00 68.29 331 A 1 
ATOM 2592 N NE2 . HIS A 1 331 ? 9.844   8.149   1.993   1.00 68.51 331 A 1 
ATOM 2593 N N   . ASN A 1 332 ? 9.198   3.687   -2.985  1.00 88.70 332 A 1 
ATOM 2594 C CA  . ASN A 1 332 ? 9.461   3.259   -4.358  1.00 90.37 332 A 1 
ATOM 2595 C C   . ASN A 1 332 ? 8.278   2.449   -4.914  1.00 91.69 332 A 1 
ATOM 2596 O O   . ASN A 1 332 ? 7.933   2.579   -6.086  1.00 90.52 332 A 1 
ATOM 2597 C CB  . ASN A 1 332 ? 10.753  2.440   -4.401  1.00 88.30 332 A 1 
ATOM 2598 C CG  . ASN A 1 332 ? 11.932  3.073   -3.695  1.00 85.01 332 A 1 
ATOM 2599 O OD1 . ASN A 1 332 ? 12.323  2.636   -2.621  1.00 73.14 332 A 1 
ATOM 2600 N ND2 . ASN A 1 332 ? 12.542  4.078   -4.266  1.00 74.90 332 A 1 
ATOM 2601 N N   . ILE A 1 333 ? 7.624   1.645   -4.064  1.00 92.95 333 A 1 
ATOM 2602 C CA  . ILE A 1 333 ? 6.381   0.946   -4.417  1.00 93.28 333 A 1 
ATOM 2603 C C   . ILE A 1 333 ? 5.287   1.974   -4.743  1.00 93.82 333 A 1 
ATOM 2604 O O   . ILE A 1 333 ? 4.592   1.833   -5.747  1.00 94.09 333 A 1 
ATOM 2605 C CB  . ILE A 1 333 ? 5.961   -0.019  -3.282  1.00 93.79 333 A 1 
ATOM 2606 C CG1 . ILE A 1 333 ? 7.047   -1.097  -3.040  1.00 93.02 333 A 1 
ATOM 2607 C CG2 . ILE A 1 333 ? 4.616   -0.691  -3.618  1.00 92.61 333 A 1 
ATOM 2608 C CD1 . ILE A 1 333 ? 6.803   -1.973  -1.801  1.00 89.79 333 A 1 
ATOM 2609 N N   . ASP A 1 334 ? 5.185   3.042   -3.953  1.00 94.73 334 A 1 
ATOM 2610 C CA  . ASP A 1 334 ? 4.235   4.141   -4.138  1.00 94.98 334 A 1 
ATOM 2611 C C   . ASP A 1 334 ? 4.422   4.842   -5.489  1.00 95.37 334 A 1 
ATOM 2612 O O   . ASP A 1 334 ? 3.448   5.021   -6.216  1.00 95.09 334 A 1 
ATOM 2613 C CB  . ASP A 1 334 ? 4.383   5.108   -2.962  1.00 94.59 334 A 1 
ATOM 2614 C CG  . ASP A 1 334 ? 3.499   6.336   -3.103  1.00 92.68 334 A 1 
ATOM 2615 O OD1 . ASP A 1 334 ? 2.264   6.178   -3.050  1.00 87.32 334 A 1 
ATOM 2616 O OD2 . ASP A 1 334 ? 4.083   7.431   -3.234  1.00 87.00 334 A 1 
ATOM 2617 N N   . VAL A 1 335 ? 5.657   5.123   -5.915  1.00 95.41 335 A 1 
ATOM 2618 C CA  . VAL A 1 335 ? 5.924   5.691   -7.249  1.00 95.60 335 A 1 
ATOM 2619 C C   . VAL A 1 335 ? 5.372   4.793   -8.356  1.00 95.71 335 A 1 
ATOM 2620 O O   . VAL A 1 335 ? 4.733   5.285   -9.286  1.00 95.78 335 A 1 
ATOM 2621 C CB  . VAL A 1 335 ? 7.427   5.944   -7.454  1.00 95.72 335 A 1 
ATOM 2622 C CG1 . VAL A 1 335 ? 7.785   6.306   -8.902  1.00 94.21 335 A 1 
ATOM 2623 C CG2 . VAL A 1 335 ? 7.895   7.101   -6.572  1.00 94.09 335 A 1 
ATOM 2624 N N   . PHE A 1 336 ? 5.570   3.472   -8.274  1.00 96.31 336 A 1 
ATOM 2625 C CA  . PHE A 1 336 ? 5.032   2.559   -9.283  1.00 96.23 336 A 1 
ATOM 2626 C C   . PHE A 1 336 ? 3.500   2.522   -9.267  1.00 96.10 336 A 1 
ATOM 2627 O O   . PHE A 1 336 ? 2.879   2.598   -10.326 1.00 95.90 336 A 1 
ATOM 2628 C CB  . PHE A 1 336 ? 5.623   1.158   -9.100  1.00 96.26 336 A 1 
ATOM 2629 C CG  . PHE A 1 336 ? 5.193   0.203   -10.198 1.00 96.51 336 A 1 
ATOM 2630 C CD1 . PHE A 1 336 ? 4.008   -0.546  -10.069 1.00 95.51 336 A 1 
ATOM 2631 C CD2 . PHE A 1 336 ? 5.960   0.090   -11.371 1.00 95.89 336 A 1 
ATOM 2632 C CE1 . PHE A 1 336 ? 3.597   -1.405  -11.105 1.00 95.39 336 A 1 
ATOM 2633 C CE2 . PHE A 1 336 ? 5.552   -0.773  -12.407 1.00 95.27 336 A 1 
ATOM 2634 C CZ  . PHE A 1 336 ? 4.371   -1.519  -12.272 1.00 95.71 336 A 1 
ATOM 2635 N N   . THR A 1 337 ? 2.876   2.437   -8.090  1.00 96.02 337 A 1 
ATOM 2636 C CA  . THR A 1 337 ? 1.407   2.412   -7.979  1.00 95.65 337 A 1 
ATOM 2637 C C   . THR A 1 337 ? 0.781   3.735   -8.412  1.00 95.45 337 A 1 
ATOM 2638 O O   . THR A 1 337 ? -0.226  3.721   -9.118  1.00 94.92 337 A 1 
ATOM 2639 C CB  . THR A 1 337 ? 0.927   2.031   -6.568  1.00 95.44 337 A 1 
ATOM 2640 O OG1 . THR A 1 337 ? 1.426   2.896   -5.579  1.00 91.88 337 A 1 
ATOM 2641 C CG2 . THR A 1 337 ? 1.347   0.611   -6.178  1.00 90.92 337 A 1 
ATOM 2642 N N   . TRP A 1 338 ? 1.414   4.876   -8.109  1.00 95.76 338 A 1 
ATOM 2643 C CA  . TRP A 1 338 ? 1.000   6.196   -8.567  1.00 95.87 338 A 1 
ATOM 2644 C C   . TRP A 1 338 ? 1.076   6.328   -10.092 1.00 95.86 338 A 1 
ATOM 2645 O O   . TRP A 1 338 ? 0.112   6.750   -10.736 1.00 94.92 338 A 1 
ATOM 2646 C CB  . TRP A 1 338 ? 1.872   7.254   -7.869  1.00 95.79 338 A 1 
ATOM 2647 C CG  . TRP A 1 338 ? 1.717   8.664   -8.355  1.00 95.86 338 A 1 
ATOM 2648 C CD1 . TRP A 1 338 ? 0.585   9.217   -8.836  1.00 94.84 338 A 1 
ATOM 2649 C CD2 . TRP A 1 338 ? 2.726   9.718   -8.428  1.00 96.10 338 A 1 
ATOM 2650 N NE1 . TRP A 1 338 ? 0.824   10.527  -9.218  1.00 94.94 338 A 1 
ATOM 2651 C CE2 . TRP A 1 338 ? 2.129   10.885  -8.985  1.00 95.57 338 A 1 
ATOM 2652 C CE3 . TRP A 1 338 ? 4.091   9.807   -8.074  1.00 95.47 338 A 1 
ATOM 2653 C CZ2 . TRP A 1 338 ? 2.846   12.079  -9.189  1.00 95.31 338 A 1 
ATOM 2654 C CZ3 . TRP A 1 338 ? 4.816   11.001  -8.266  1.00 94.60 338 A 1 
ATOM 2655 C CH2 . TRP A 1 338 ? 4.200   12.132  -8.824  1.00 94.43 338 A 1 
ATOM 2656 N N   . PHE A 1 339 ? 2.189   5.939   -10.701 1.00 96.39 339 A 1 
ATOM 2657 C CA  . PHE A 1 339 ? 2.402   6.110   -12.142 1.00 96.41 339 A 1 
ATOM 2658 C C   . PHE A 1 339 ? 1.544   5.147   -12.971 1.00 95.89 339 A 1 
ATOM 2659 O O   . PHE A 1 339 ? 0.976   5.542   -13.986 1.00 94.54 339 A 1 
ATOM 2660 C CB  . PHE A 1 339 ? 3.892   5.939   -12.479 1.00 96.53 339 A 1 
ATOM 2661 C CG  . PHE A 1 339 ? 4.794   7.132   -12.197 1.00 96.84 339 A 1 
ATOM 2662 C CD1 . PHE A 1 339 ? 4.505   8.074   -11.196 1.00 95.07 339 A 1 
ATOM 2663 C CD2 . PHE A 1 339 ? 5.965   7.293   -12.966 1.00 95.01 339 A 1 
ATOM 2664 C CE1 . PHE A 1 339 ? 5.367   9.160   -10.967 1.00 94.46 339 A 1 
ATOM 2665 C CE2 . PHE A 1 339 ? 6.828   8.377   -12.733 1.00 94.34 339 A 1 
ATOM 2666 C CZ  . PHE A 1 339 ? 6.531   9.312   -11.735 1.00 95.64 339 A 1 
ATOM 2667 N N   . SER A 1 340 ? 1.417   3.897   -12.535 1.00 96.46 340 A 1 
ATOM 2668 C CA  . SER A 1 340 ? 0.616   2.879   -13.220 1.00 95.93 340 A 1 
ATOM 2669 C C   . SER A 1 340 ? -0.883  3.001   -12.929 1.00 95.28 340 A 1 
ATOM 2670 O O   . SER A 1 340 ? -1.702  2.668   -13.781 1.00 94.38 340 A 1 
ATOM 2671 C CB  . SER A 1 340 ? 1.113   1.478   -12.847 1.00 96.26 340 A 1 
ATOM 2672 O OG  . SER A 1 340 ? 0.901   1.221   -11.475 1.00 95.64 340 A 1 
ATOM 2673 N N   . GLY A 1 341 ? -1.250  3.488   -11.739 1.00 95.76 341 A 1 
ATOM 2674 C CA  . GLY A 1 341 ? -2.618  3.440   -11.224 1.00 94.83 341 A 1 
ATOM 2675 C C   . GLY A 1 341 ? -3.084  2.029   -10.845 1.00 95.01 341 A 1 
ATOM 2676 O O   . GLY A 1 341 ? -4.286  1.819   -10.705 1.00 93.78 341 A 1 
ATOM 2677 N N   . LEU A 1 342 ? -2.162  1.072   -10.713 1.00 95.80 342 A 1 
ATOM 2678 C CA  . LEU A 1 342 ? -2.450  -0.335  -10.438 1.00 95.77 342 A 1 
ATOM 2679 C C   . LEU A 1 342 ? -2.186  -0.682  -8.972  1.00 96.24 342 A 1 
ATOM 2680 O O   . LEU A 1 342 ? -1.310  -0.110  -8.321  1.00 96.16 342 A 1 
ATOM 2681 C CB  . LEU A 1 342 ? -1.596  -1.232  -11.350 1.00 95.78 342 A 1 
ATOM 2682 C CG  . LEU A 1 342 ? -1.797  -1.026  -12.858 1.00 95.32 342 A 1 
ATOM 2683 C CD1 . LEU A 1 342 ? -0.752  -1.840  -13.615 1.00 93.94 342 A 1 
ATOM 2684 C CD2 . LEU A 1 342 ? -3.182  -1.458  -13.330 1.00 94.03 342 A 1 
ATOM 2685 N N   . LYS A 1 343 ? -2.881  -1.704  -8.492  1.00 96.36 343 A 1 
ATOM 2686 C CA  . LYS A 1 343 ? -2.591  -2.386  -7.227  1.00 96.62 343 A 1 
ATOM 2687 C C   . LYS A 1 343 ? -2.153  -3.832  -7.481  1.00 97.18 343 A 1 
ATOM 2688 O O   . LYS A 1 343 ? -2.553  -4.417  -8.495  1.00 96.94 343 A 1 
ATOM 2689 C CB  . LYS A 1 343 ? -3.803  -2.283  -6.278  1.00 95.16 343 A 1 
ATOM 2690 C CG  . LYS A 1 343 ? -5.014  -3.048  -6.817  1.00 93.14 343 A 1 
ATOM 2691 C CD  . LYS A 1 343 ? -6.219  -2.943  -5.891  1.00 92.07 343 A 1 
ATOM 2692 C CE  . LYS A 1 343 ? -7.323  -3.781  -6.535  1.00 85.12 343 A 1 
ATOM 2693 N NZ  . LYS A 1 343 ? -8.552  -3.797  -5.717  1.00 79.99 343 A 1 
ATOM 2694 N N   . PRO A 1 344 ? -1.365  -4.456  -6.589  1.00 97.37 344 A 1 
ATOM 2695 C CA  . PRO A 1 344 ? -1.045  -5.873  -6.705  1.00 97.55 344 A 1 
ATOM 2696 C C   . PRO A 1 344 ? -2.265  -6.744  -6.379  1.00 97.82 344 A 1 
ATOM 2697 O O   . PRO A 1 344 ? -3.074  -6.404  -5.516  1.00 97.62 344 A 1 
ATOM 2698 C CB  . PRO A 1 344 ? 0.106   -6.112  -5.733  1.00 96.98 344 A 1 
ATOM 2699 C CG  . PRO A 1 344 ? -0.151  -5.077  -4.643  1.00 95.13 344 A 1 
ATOM 2700 C CD  . PRO A 1 344 ? -0.740  -3.895  -5.402  1.00 97.05 344 A 1 
ATOM 2701 N N   . VAL A 1 345 ? -2.382  -7.895  -7.057  1.00 98.28 345 A 1 
ATOM 2702 C CA  . VAL A 1 345 ? -3.346  -8.954  -6.712  1.00 98.33 345 A 1 
ATOM 2703 C C   . VAL A 1 345 ? -2.704  -10.052 -5.876  1.00 98.49 345 A 1 
ATOM 2704 O O   . VAL A 1 345 ? -3.375  -10.628 -5.020  1.00 98.26 345 A 1 
ATOM 2705 C CB  . VAL A 1 345 ? -4.045  -9.552  -7.950  1.00 97.91 345 A 1 
ATOM 2706 C CG1 . VAL A 1 345 ? -4.916  -8.491  -8.629  1.00 95.53 345 A 1 
ATOM 2707 C CG2 . VAL A 1 345 ? -3.080  -10.146 -8.982  1.00 94.83 345 A 1 
ATOM 2708 N N   . SER A 1 346 ? -1.415  -10.319 -6.092  1.00 98.15 346 A 1 
ATOM 2709 C CA  . SER A 1 346 ? -0.634  -11.252 -5.279  1.00 98.18 346 A 1 
ATOM 2710 C C   . SER A 1 346 ? 0.820   -10.808 -5.126  1.00 98.15 346 A 1 
ATOM 2711 O O   . SER A 1 346 ? 1.305   -9.947  -5.866  1.00 98.01 346 A 1 
ATOM 2712 C CB  . SER A 1 346 ? -0.729  -12.684 -5.823  1.00 98.10 346 A 1 
ATOM 2713 O OG  . SER A 1 346 ? -0.045  -12.874 -7.036  1.00 97.25 346 A 1 
ATOM 2714 N N   . ALA A 1 347 ? 1.496   -11.379 -4.141  1.00 97.87 347 A 1 
ATOM 2715 C CA  . ALA A 1 347 ? 2.912   -11.184 -3.895  1.00 97.69 347 A 1 
ATOM 2716 C C   . ALA A 1 347 ? 3.563   -12.486 -3.433  1.00 97.76 347 A 1 
ATOM 2717 O O   . ALA A 1 347 ? 3.051   -13.159 -2.532  1.00 97.50 347 A 1 
ATOM 2718 C CB  . ALA A 1 347 ? 3.095   -10.070 -2.855  1.00 97.17 347 A 1 
ATOM 2719 N N   . VAL A 1 348 ? 4.720   -12.810 -4.017  1.00 97.78 348 A 1 
ATOM 2720 C CA  . VAL A 1 348 ? 5.610   -13.875 -3.547  1.00 97.61 348 A 1 
ATOM 2721 C C   . VAL A 1 348 ? 6.973   -13.267 -3.275  1.00 97.36 348 A 1 
ATOM 2722 O O   . VAL A 1 348 ? 7.557   -12.607 -4.137  1.00 96.83 348 A 1 
ATOM 2723 C CB  . VAL A 1 348 ? 5.699   -15.042 -4.543  1.00 97.13 348 A 1 
ATOM 2724 C CG1 . VAL A 1 348 ? 6.695   -16.107 -4.066  1.00 93.28 348 A 1 
ATOM 2725 C CG2 . VAL A 1 348 ? 4.338   -15.723 -4.698  1.00 93.43 348 A 1 
ATOM 2726 N N   . GLY A 1 349 ? 7.498   -13.481 -2.076  1.00 96.35 349 A 1 
ATOM 2727 C CA  . GLY A 1 349 ? 8.762   -12.894 -1.683  1.00 95.66 349 A 1 
ATOM 2728 C C   . GLY A 1 349 ? 9.554   -13.744 -0.712  1.00 96.05 349 A 1 
ATOM 2729 O O   . GLY A 1 349 ? 9.054   -14.691 -0.110  1.00 95.26 349 A 1 
ATOM 2730 N N   . PHE A 1 350 ? 10.811  -13.379 -0.568  1.00 95.39 350 A 1 
ATOM 2731 C CA  . PHE A 1 350 ? 11.679  -13.877 0.484   1.00 95.38 350 A 1 
ATOM 2732 C C   . PHE A 1 350 ? 12.428  -12.719 1.137   1.00 95.66 350 A 1 
ATOM 2733 O O   . PHE A 1 350 ? 12.571  -11.634 0.574   1.00 94.90 350 A 1 
ATOM 2734 C CB  . PHE A 1 350 ? 12.624  -14.957 -0.065  1.00 94.22 350 A 1 
ATOM 2735 C CG  . PHE A 1 350 ? 13.579  -14.470 -1.140  1.00 92.50 350 A 1 
ATOM 2736 C CD1 . PHE A 1 350 ? 13.228  -14.593 -2.499  1.00 87.39 350 A 1 
ATOM 2737 C CD2 . PHE A 1 350 ? 14.816  -13.902 -0.788  1.00 87.66 350 A 1 
ATOM 2738 C CE1 . PHE A 1 350 ? 14.107  -14.149 -3.497  1.00 82.44 350 A 1 
ATOM 2739 C CE2 . PHE A 1 350 ? 15.697  -13.453 -1.788  1.00 82.03 350 A 1 
ATOM 2740 C CZ  . PHE A 1 350 ? 15.345  -13.577 -3.143  1.00 82.75 350 A 1 
ATOM 2741 N N   . GLY A 1 351 ? 12.914  -12.965 2.341   1.00 94.38 351 A 1 
ATOM 2742 C CA  . GLY A 1 351 ? 13.722  -12.024 3.090   1.00 93.76 351 A 1 
ATOM 2743 C C   . GLY A 1 351 ? 14.424  -12.735 4.232   1.00 94.00 351 A 1 
ATOM 2744 O O   . GLY A 1 351 ? 14.200  -13.924 4.473   1.00 93.11 351 A 1 
ATOM 2745 N N   . SER A 1 352 ? 15.311  -12.038 4.916   1.00 93.61 352 A 1 
ATOM 2746 C CA  . SER A 1 352 ? 16.045  -12.609 6.044   1.00 93.36 352 A 1 
ATOM 2747 C C   . SER A 1 352 ? 16.623  -11.532 6.951   1.00 93.38 352 A 1 
ATOM 2748 O O   . SER A 1 352 ? 16.666  -10.349 6.612   1.00 92.46 352 A 1 
ATOM 2749 C CB  . SER A 1 352 ? 17.150  -13.544 5.546   1.00 91.74 352 A 1 
ATOM 2750 O OG  . SER A 1 352 ? 18.001  -12.891 4.630   1.00 88.36 352 A 1 
ATOM 2751 N N   . ARG A 1 353 ? 17.087  -11.982 8.111   1.00 90.98 353 A 1 
ATOM 2752 C CA  . ARG A 1 353 ? 17.827  -11.178 9.079   1.00 91.96 353 A 1 
ATOM 2753 C C   . ARG A 1 353 ? 19.248  -11.716 9.181   1.00 91.59 353 A 1 
ATOM 2754 O O   . ARG A 1 353 ? 19.436  -12.830 9.662   1.00 87.60 353 A 1 
ATOM 2755 C CB  . ARG A 1 353 ? 17.096  -11.226 10.424  1.00 90.64 353 A 1 
ATOM 2756 C CG  . ARG A 1 353 ? 17.808  -10.389 11.490  1.00 90.48 353 A 1 
ATOM 2757 C CD  . ARG A 1 353 ? 17.131  -10.578 12.844  1.00 88.87 353 A 1 
ATOM 2758 N NE  . ARG A 1 353 ? 17.784  -9.769  13.885  1.00 88.48 353 A 1 
ATOM 2759 C CZ  . ARG A 1 353 ? 17.372  -8.604  14.345  1.00 88.91 353 A 1 
ATOM 2760 N NH1 . ARG A 1 353 ? 16.322  -7.996  13.874  1.00 81.79 353 A 1 
ATOM 2761 N NH2 . ARG A 1 353 ? 18.013  -8.011  15.302  1.00 83.34 353 A 1 
ATOM 2762 N N   . HIS A 1 354 ? 20.237  -10.920 8.752   1.00 91.87 354 A 1 
ATOM 2763 C CA  . HIS A 1 354 ? 21.651  -11.296 8.812   1.00 90.75 354 A 1 
ATOM 2764 C C   . HIS A 1 354 ? 22.486  -10.399 9.730   1.00 91.28 354 A 1 
ATOM 2765 O O   . HIS A 1 354 ? 23.333  -10.901 10.469  1.00 87.12 354 A 1 
ATOM 2766 C CB  . HIS A 1 354 ? 22.238  -11.298 7.396   1.00 87.89 354 A 1 
ATOM 2767 C CG  . HIS A 1 354 ? 21.684  -12.384 6.517   1.00 85.87 354 A 1 
ATOM 2768 N ND1 . HIS A 1 354 ? 21.708  -13.732 6.792   1.00 74.41 354 A 1 
ATOM 2769 C CD2 . HIS A 1 354 ? 21.120  -12.227 5.281   1.00 72.50 354 A 1 
ATOM 2770 C CE1 . HIS A 1 354 ? 21.170  -14.375 5.748   1.00 72.48 354 A 1 
ATOM 2771 N NE2 . HIS A 1 354 ? 20.803  -13.500 4.802   1.00 72.80 354 A 1 
ATOM 2772 N N   . ARG A 1 355 ? 22.290  -9.079  9.657   1.00 89.85 355 A 1 
ATOM 2773 C CA  . ARG A 1 355 ? 23.185  -8.088  10.285  1.00 91.19 355 A 1 
ATOM 2774 C C   . ARG A 1 355 ? 22.491  -7.109  11.226  1.00 92.09 355 A 1 
ATOM 2775 O O   . ARG A 1 355 ? 23.181  -6.357  11.911  1.00 89.03 355 A 1 
ATOM 2776 C CB  . ARG A 1 355 ? 23.948  -7.326  9.188   1.00 90.05 355 A 1 
ATOM 2777 C CG  . ARG A 1 355 ? 24.828  -8.199  8.280   1.00 88.76 355 A 1 
ATOM 2778 C CD  . ARG A 1 355 ? 25.912  -8.940  9.068   1.00 86.95 355 A 1 
ATOM 2779 N NE  . ARG A 1 355 ? 26.788  -9.722  8.177   1.00 85.88 355 A 1 
ATOM 2780 C CZ  . ARG A 1 355 ? 27.601  -10.690 8.549   1.00 85.06 355 A 1 
ATOM 2781 N NH1 . ARG A 1 355 ? 27.711  -11.067 9.796   1.00 76.26 355 A 1 
ATOM 2782 N NH2 . ARG A 1 355 ? 28.326  -11.307 7.664   1.00 79.09 355 A 1 
ATOM 2783 N N   . ARG A 1 356 ? 21.158  -7.097  11.287  1.00 90.81 356 A 1 
ATOM 2784 C CA  . ARG A 1 356 ? 20.423  -6.175  12.160  1.00 90.52 356 A 1 
ATOM 2785 C C   . ARG A 1 356 ? 20.737  -6.449  13.635  1.00 91.31 356 A 1 
ATOM 2786 O O   . ARG A 1 356 ? 20.673  -7.598  14.074  1.00 89.76 356 A 1 
ATOM 2787 C CB  . ARG A 1 356 ? 18.932  -6.244  11.832  1.00 88.90 356 A 1 
ATOM 2788 C CG  . ARG A 1 356 ? 18.167  -5.073  12.449  1.00 83.08 356 A 1 
ATOM 2789 C CD  . ARG A 1 356 ? 16.712  -5.021  11.967  1.00 81.06 356 A 1 
ATOM 2790 N NE  . ARG A 1 356 ? 16.587  -4.697  10.537  1.00 78.61 356 A 1 
ATOM 2791 C CZ  . ARG A 1 356 ? 16.575  -3.497  9.982   1.00 76.66 356 A 1 
ATOM 2792 N NH1 . ARG A 1 356 ? 16.727  -2.410  10.670  1.00 68.17 356 A 1 
ATOM 2793 N NH2 . ARG A 1 356 ? 16.408  -3.372  8.702   1.00 68.78 356 A 1 
ATOM 2794 N N   . ILE A 1 357 ? 21.076  -5.406  14.376  1.00 89.46 357 A 1 
ATOM 2795 C CA  . ILE A 1 357 ? 21.588  -5.508  15.755  1.00 89.78 357 A 1 
ATOM 2796 C C   . ILE A 1 357 ? 20.438  -5.577  16.762  1.00 90.04 357 A 1 
ATOM 2797 O O   . ILE A 1 357 ? 20.398  -6.486  17.592  1.00 88.08 357 A 1 
ATOM 2798 C CB  . ILE A 1 357 ? 22.570  -4.341  16.038  1.00 89.75 357 A 1 
ATOM 2799 C CG1 . ILE A 1 357 ? 23.797  -4.466  15.104  1.00 88.13 357 A 1 
ATOM 2800 C CG2 . ILE A 1 357 ? 23.016  -4.329  17.513  1.00 87.08 357 A 1 
ATOM 2801 C CD1 . ILE A 1 357 ? 24.768  -3.285  15.160  1.00 79.06 357 A 1 
ATOM 2802 N N   . THR A 1 358 ? 19.469  -4.644  16.662  1.00 90.93 358 A 1 
ATOM 2803 C CA  . THR A 1 358 ? 18.322  -4.536  17.572  1.00 90.95 358 A 1 
ATOM 2804 C C   . THR A 1 358 ? 17.013  -4.965  16.906  1.00 90.25 358 A 1 
ATOM 2805 O O   . THR A 1 358 ? 16.967  -5.215  15.695  1.00 89.20 358 A 1 
ATOM 2806 C CB  . THR A 1 358 ? 18.214  -3.109  18.134  1.00 91.20 358 A 1 
ATOM 2807 O OG1 . THR A 1 358 ? 18.103  -2.201  17.067  1.00 89.61 358 A 1 
ATOM 2808 C CG2 . THR A 1 358 ? 19.438  -2.727  18.962  1.00 88.41 358 A 1 
ATOM 2809 N N   . GLY A 1 359 ? 15.938  -5.086  17.689  1.00 90.28 359 A 1 
ATOM 2810 C CA  . GLY A 1 359 ? 14.598  -5.399  17.196  1.00 90.45 359 A 1 
ATOM 2811 C C   . GLY A 1 359 ? 14.405  -6.820  16.651  1.00 91.55 359 A 1 
ATOM 2812 O O   . GLY A 1 359 ? 15.205  -7.725  16.893  1.00 89.82 359 A 1 
ATOM 2813 N N   . ASP A 1 360 ? 13.318  -7.019  15.907  1.00 92.27 360 A 1 
ATOM 2814 C CA  . ASP A 1 360 ? 12.827  -8.318  15.424  1.00 92.70 360 A 1 
ATOM 2815 C C   . ASP A 1 360 ? 12.570  -8.359  13.906  1.00 92.26 360 A 1 
ATOM 2816 O O   . ASP A 1 360 ? 11.832  -9.215  13.411  1.00 89.67 360 A 1 
ATOM 2817 C CB  . ASP A 1 360 ? 11.583  -8.704  16.239  1.00 91.94 360 A 1 
ATOM 2818 C CG  . ASP A 1 360 ? 10.354  -7.836  15.964  1.00 92.36 360 A 1 
ATOM 2819 O OD1 . ASP A 1 360 ? 10.493  -6.677  15.507  1.00 89.63 360 A 1 
ATOM 2820 O OD2 . ASP A 1 360 ? 9.234   -8.340  16.204  1.00 89.85 360 A 1 
ATOM 2821 N N   . GLN A 1 361 ? 13.181  -7.451  13.158  1.00 92.61 361 A 1 
ATOM 2822 C CA  . GLN A 1 361 ? 12.971  -7.263  11.727  1.00 92.25 361 A 1 
ATOM 2823 C C   . GLN A 1 361 ? 13.977  -8.019  10.862  1.00 92.75 361 A 1 
ATOM 2824 O O   . GLN A 1 361 ? 15.045  -8.434  11.319  1.00 90.82 361 A 1 
ATOM 2825 C CB  . GLN A 1 361 ? 13.041  -5.775  11.389  1.00 89.00 361 A 1 
ATOM 2826 C CG  . GLN A 1 361 ? 12.085  -4.955  12.237  1.00 83.77 361 A 1 
ATOM 2827 C CD  . GLN A 1 361 ? 11.956  -3.552  11.706  1.00 83.28 361 A 1 
ATOM 2828 O OE1 . GLN A 1 361 ? 12.877  -2.949  11.168  1.00 75.67 361 A 1 
ATOM 2829 N NE2 . GLN A 1 361 ? 10.780  -3.000  11.802  1.00 73.26 361 A 1 
ATOM 2830 N N   . TYR A 1 362 ? 13.650  -8.129  9.569   1.00 91.27 362 A 1 
ATOM 2831 C CA  . TYR A 1 362 ? 14.592  -8.509  8.523   1.00 92.09 362 A 1 
ATOM 2832 C C   . TYR A 1 362 ? 15.494  -7.326  8.121   1.00 90.97 362 A 1 
ATOM 2833 O O   . TYR A 1 362 ? 15.262  -6.176  8.482   1.00 88.12 362 A 1 
ATOM 2834 C CB  . TYR A 1 362 ? 13.817  -9.091  7.342   1.00 92.40 362 A 1 
ATOM 2835 C CG  . TYR A 1 362 ? 13.232  -10.485 7.511   1.00 92.85 362 A 1 
ATOM 2836 C CD1 . TYR A 1 362 ? 13.307  -11.204 8.725   1.00 89.64 362 A 1 
ATOM 2837 C CD2 . TYR A 1 362 ? 12.617  -11.083 6.396   1.00 89.49 362 A 1 
ATOM 2838 C CE1 . TYR A 1 362 ? 12.781  -12.505 8.818   1.00 89.56 362 A 1 
ATOM 2839 C CE2 . TYR A 1 362 ? 12.093  -12.385 6.484   1.00 89.53 362 A 1 
ATOM 2840 C CZ  . TYR A 1 362 ? 12.170  -13.100 7.693   1.00 92.01 362 A 1 
ATOM 2841 O OH  . TYR A 1 362 ? 11.670  -14.355 7.763   1.00 91.14 362 A 1 
ATOM 2842 N N   . ASP A 1 363 ? 16.555  -7.609  7.382   1.00 90.98 363 A 1 
ATOM 2843 C CA  . ASP A 1 363 ? 17.449  -6.601  6.791   1.00 90.83 363 A 1 
ATOM 2844 C C   . ASP A 1 363 ? 17.497  -6.656  5.261   1.00 91.07 363 A 1 
ATOM 2845 O O   . ASP A 1 363 ? 18.172  -5.843  4.628   1.00 88.37 363 A 1 
ATOM 2846 C CB  . ASP A 1 363 ? 18.835  -6.676  7.442   1.00 88.36 363 A 1 
ATOM 2847 C CG  . ASP A 1 363 ? 19.534  -8.027  7.337   1.00 87.55 363 A 1 
ATOM 2848 O OD1 . ASP A 1 363 ? 19.196  -8.846  6.460   1.00 81.75 363 A 1 
ATOM 2849 O OD2 . ASP A 1 363 ? 20.433  -8.262  8.177   1.00 83.72 363 A 1 
ATOM 2850 N N   . ASN A 1 364 ? 16.754  -7.580  4.649   1.00 92.74 364 A 1 
ATOM 2851 C CA  . ASN A 1 364 ? 16.579  -7.668  3.205   1.00 93.06 364 A 1 
ATOM 2852 C C   . ASN A 1 364 ? 15.232  -8.287  2.834   1.00 93.50 364 A 1 
ATOM 2853 O O   . ASN A 1 364 ? 14.723  -9.155  3.541   1.00 92.76 364 A 1 
ATOM 2854 C CB  . ASN A 1 364 ? 17.743  -8.448  2.581   1.00 91.70 364 A 1 
ATOM 2855 C CG  . ASN A 1 364 ? 17.786  -9.899  3.009   1.00 89.95 364 A 1 
ATOM 2856 O OD1 . ASN A 1 364 ? 17.267  -10.779 2.338   1.00 80.89 364 A 1 
ATOM 2857 N ND2 . ASN A 1 364 ? 18.390  -10.200 4.134   1.00 82.87 364 A 1 
ATOM 2858 N N   . PHE A 1 365 ? 14.687  -7.857  1.684   1.00 92.74 365 A 1 
ATOM 2859 C CA  . PHE A 1 365 ? 13.516  -8.423  1.026   1.00 93.10 365 A 1 
ATOM 2860 C C   . PHE A 1 365 ? 13.699  -8.395  -0.489  1.00 93.13 365 A 1 
ATOM 2861 O O   . PHE A 1 365 ? 14.251  -7.442  -1.044  1.00 91.96 365 A 1 
ATOM 2862 C CB  . PHE A 1 365 ? 12.240  -7.653  1.386   1.00 93.17 365 A 1 
ATOM 2863 C CG  . PHE A 1 365 ? 11.846  -7.677  2.845   1.00 93.50 365 A 1 
ATOM 2864 C CD1 . PHE A 1 365 ? 10.906  -8.618  3.302   1.00 88.75 365 A 1 
ATOM 2865 C CD2 . PHE A 1 365 ? 12.390  -6.739  3.740   1.00 89.90 365 A 1 
ATOM 2866 C CE1 . PHE A 1 365 ? 10.507  -8.621  4.649   1.00 89.19 365 A 1 
ATOM 2867 C CE2 . PHE A 1 365 ? 11.998  -6.747  5.088   1.00 88.83 365 A 1 
ATOM 2868 C CZ  . PHE A 1 365 ? 11.055  -7.686  5.544   1.00 92.12 365 A 1 
ATOM 2869 N N   . SER A 1 366 ? 13.177  -9.419  -1.155  1.00 94.40 366 A 1 
ATOM 2870 C CA  . SER A 1 366 ? 13.008  -9.474  -2.606  1.00 94.81 366 A 1 
ATOM 2871 C C   . SER A 1 366 ? 11.626  -10.046 -2.884  1.00 95.19 366 A 1 
ATOM 2872 O O   . SER A 1 366 ? 11.332  -11.165 -2.463  1.00 95.02 366 A 1 
ATOM 2873 C CB  . SER A 1 366 ? 14.109  -10.331 -3.211  1.00 94.45 366 A 1 
ATOM 2874 O OG  . SER A 1 366 ? 13.976  -10.454 -4.606  1.00 90.15 366 A 1 
ATOM 2875 N N   . VAL A 1 367 ? 10.770  -9.260  -3.536  1.00 94.70 367 A 1 
ATOM 2876 C CA  . VAL A 1 367 ? 9.351   -9.572  -3.720  1.00 94.96 367 A 1 
ATOM 2877 C C   . VAL A 1 367 ? 8.963   -9.367  -5.176  1.00 95.06 367 A 1 
ATOM 2878 O O   . VAL A 1 367 ? 9.256   -8.317  -5.750  1.00 95.13 367 A 1 
ATOM 2879 C CB  . VAL A 1 367 ? 8.465   -8.711  -2.802  1.00 95.01 367 A 1 
ATOM 2880 C CG1 . VAL A 1 367 ? 6.995   -9.136  -2.888  1.00 93.24 367 A 1 
ATOM 2881 C CG2 . VAL A 1 367 ? 8.895   -8.791  -1.330  1.00 92.88 367 A 1 
ATOM 2882 N N   . ASP A 1 368 ? 8.276   -10.344 -5.754  1.00 96.59 368 A 1 
ATOM 2883 C CA  . ASP A 1 368 ? 7.579   -10.221 -7.026  1.00 96.88 368 A 1 
ATOM 2884 C C   . ASP A 1 368 ? 6.087   -9.978  -6.772  1.00 97.10 368 A 1 
ATOM 2885 O O   . ASP A 1 368 ? 5.425   -10.766 -6.091  1.00 96.81 368 A 1 
ATOM 2886 C CB  . ASP A 1 368 ? 7.810   -11.475 -7.876  1.00 96.59 368 A 1 
ATOM 2887 C CG  . ASP A 1 368 ? 7.171   -11.327 -9.256  1.00 95.03 368 A 1 
ATOM 2888 O OD1 . ASP A 1 368 ? 7.390   -10.261 -9.877  1.00 90.98 368 A 1 
ATOM 2889 O OD2 . ASP A 1 368 ? 6.479   -12.261 -9.697  1.00 90.56 368 A 1 
ATOM 2890 N N   . PHE A 1 369 ? 5.571   -8.869  -7.295  1.00 96.80 369 A 1 
ATOM 2891 C CA  . PHE A 1 369 ? 4.158   -8.518  -7.258  1.00 96.64 369 A 1 
ATOM 2892 C C   . PHE A 1 369 ? 3.533   -8.754  -8.625  1.00 96.97 369 A 1 
ATOM 2893 O O   . PHE A 1 369 ? 3.996   -8.186  -9.618  1.00 96.86 369 A 1 
ATOM 2894 C CB  . PHE A 1 369 ? 3.975   -7.053  -6.851  1.00 96.24 369 A 1 
ATOM 2895 C CG  . PHE A 1 369 ? 4.424   -6.722  -5.445  1.00 96.14 369 A 1 
ATOM 2896 C CD1 . PHE A 1 369 ? 3.583   -7.013  -4.359  1.00 94.72 369 A 1 
ATOM 2897 C CD2 . PHE A 1 369 ? 5.669   -6.111  -5.218  1.00 94.97 369 A 1 
ATOM 2898 C CE1 . PHE A 1 369 ? 3.981   -6.697  -3.049  1.00 94.42 369 A 1 
ATOM 2899 C CE2 . PHE A 1 369 ? 6.069   -5.797  -3.909  1.00 94.24 369 A 1 
ATOM 2900 C CZ  . PHE A 1 369 ? 5.224   -6.090  -2.822  1.00 94.51 369 A 1 
ATOM 2901 N N   . VAL A 1 370 ? 2.438   -9.506  -8.676  1.00 98.08 370 A 1 
ATOM 2902 C CA  . VAL A 1 370 ? 1.553   -9.559  -9.844  1.00 98.20 370 A 1 
ATOM 2903 C C   . VAL A 1 370 ? 0.501   -8.470  -9.685  1.00 98.09 370 A 1 
ATOM 2904 O O   . VAL A 1 370 ? -0.234  -8.447  -8.695  1.00 97.82 370 A 1 
ATOM 2905 C CB  . VAL A 1 370 ? 0.902   -10.941 -10.023 1.00 98.13 370 A 1 
ATOM 2906 C CG1 . VAL A 1 370 ? 0.117   -10.995 -11.340 1.00 97.42 370 A 1 
ATOM 2907 C CG2 . VAL A 1 370 ? 1.948   -12.059 -10.043 1.00 97.44 370 A 1 
ATOM 2908 N N   . MET A 1 371 ? 0.427   -7.542  -10.652 1.00 97.80 371 A 1 
ATOM 2909 C CA  . MET A 1 371 ? -0.528  -6.435  -10.644 1.00 97.61 371 A 1 
ATOM 2910 C C   . MET A 1 371 ? -1.878  -6.866  -11.228 1.00 97.59 371 A 1 
ATOM 2911 O O   . MET A 1 371 ? -1.984  -7.889  -11.899 1.00 97.24 371 A 1 
ATOM 2912 C CB  . MET A 1 371 ? 0.066   -5.223  -11.384 1.00 97.38 371 A 1 
ATOM 2913 C CG  . MET A 1 371 ? 1.484   -4.851  -10.925 1.00 96.94 371 A 1 
ATOM 2914 S SD  . MET A 1 371 ? 1.713   -4.574  -9.139  1.00 97.05 371 A 1 
ATOM 2915 C CE  . MET A 1 371 ? 0.858   -2.994  -8.944  1.00 94.08 371 A 1 
ATOM 2916 N N   . GLU A 1 372 ? -2.941  -6.063  -11.007 1.00 97.47 372 A 1 
ATOM 2917 C CA  . GLU A 1 372 ? -4.316  -6.420  -11.406 1.00 96.74 372 A 1 
ATOM 2918 C C   . GLU A 1 372 ? -4.523  -6.613  -12.922 1.00 96.89 372 A 1 
ATOM 2919 O O   . GLU A 1 372 ? -5.464  -7.284  -13.333 1.00 94.91 372 A 1 
ATOM 2920 C CB  . GLU A 1 372 ? -5.300  -5.391  -10.828 1.00 93.96 372 A 1 
ATOM 2921 C CG  . GLU A 1 372 ? -5.154  -3.977  -11.419 1.00 88.59 372 A 1 
ATOM 2922 C CD  . GLU A 1 372 ? -5.955  -2.909  -10.659 1.00 90.00 372 A 1 
ATOM 2923 O OE1 . GLU A 1 372 ? -5.670  -1.711  -10.883 1.00 83.71 372 A 1 
ATOM 2924 O OE2 . GLU A 1 372 ? -6.811  -3.263  -9.814  1.00 85.85 372 A 1 
ATOM 2925 N N   . ASN A 1 373 ? -3.630  -6.092  -13.766 1.00 96.16 373 A 1 
ATOM 2926 C CA  . ASN A 1 373 ? -3.628  -6.320  -15.212 1.00 95.82 373 A 1 
ATOM 2927 C C   . ASN A 1 373 ? -2.655  -7.430  -15.664 1.00 96.44 373 A 1 
ATOM 2928 O O   . ASN A 1 373 ? -2.517  -7.670  -16.861 1.00 95.65 373 A 1 
ATOM 2929 C CB  . ASN A 1 373 ? -3.368  -4.982  -15.928 1.00 95.47 373 A 1 
ATOM 2930 C CG  . ASN A 1 373 ? -1.947  -4.478  -15.764 1.00 95.20 373 A 1 
ATOM 2931 O OD1 . ASN A 1 373 ? -1.180  -4.953  -14.936 1.00 93.04 373 A 1 
ATOM 2932 N ND2 . ASN A 1 373 ? -1.560  -3.493  -16.537 1.00 92.34 373 A 1 
ATOM 2933 N N   . GLY A 1 374 ? -1.981  -8.100  -14.737 1.00 96.90 374 A 1 
ATOM 2934 C CA  . GLY A 1 374 ? -1.057  -9.208  -14.989 1.00 97.07 374 A 1 
ATOM 2935 C C   . GLY A 1 374 ? 0.398   -8.815  -15.253 1.00 97.60 374 A 1 
ATOM 2936 O O   . GLY A 1 374 ? 1.217   -9.708  -15.460 1.00 96.72 374 A 1 
ATOM 2937 N N   . ILE A 1 375 ? 0.757   -7.524  -15.256 1.00 97.51 375 A 1 
ATOM 2938 C CA  . ILE A 1 375 ? 2.173   -7.123  -15.289 1.00 97.52 375 A 1 
ATOM 2939 C C   . ILE A 1 375 ? 2.822   -7.343  -13.919 1.00 97.92 375 A 1 
ATOM 2940 O O   . ILE A 1 375 ? 2.139   -7.439  -12.904 1.00 97.80 375 A 1 
ATOM 2941 C CB  . ILE A 1 375 ? 2.400   -5.683  -15.810 1.00 97.07 375 A 1 
ATOM 2942 C CG1 . ILE A 1 375 ? 1.994   -4.618  -14.772 1.00 95.47 375 A 1 
ATOM 2943 C CG2 . ILE A 1 375 ? 1.729   -5.496  -17.178 1.00 94.68 375 A 1 
ATOM 2944 C CD1 . ILE A 1 375 ? 2.204   -3.176  -15.216 1.00 94.04 375 A 1 
ATOM 2945 N N   . HIS A 1 376 ? 4.153   -7.368  -13.899 1.00 96.84 376 A 1 
ATOM 2946 C CA  . HIS A 1 376 ? 4.922   -7.586  -12.681 1.00 96.93 376 A 1 
ATOM 2947 C C   . HIS A 1 376 ? 5.629   -6.316  -12.210 1.00 96.91 376 A 1 
ATOM 2948 O O   . HIS A 1 376 ? 6.162   -5.532  -13.001 1.00 96.31 376 A 1 
ATOM 2949 C CB  . HIS A 1 376 ? 5.902   -8.742  -12.897 1.00 96.91 376 A 1 
ATOM 2950 C CG  . HIS A 1 376 ? 5.236   -10.092 -12.970 1.00 97.09 376 A 1 
ATOM 2951 N ND1 . HIS A 1 376 ? 5.385   -11.107 -12.054 1.00 92.44 376 A 1 
ATOM 2952 C CD2 . HIS A 1 376 ? 4.377   -10.554 -13.930 1.00 93.44 376 A 1 
ATOM 2953 C CE1 . HIS A 1 376 ? 4.641   -12.145 -12.456 1.00 93.24 376 A 1 
ATOM 2954 N NE2 . HIS A 1 376 ? 4.000   -11.850 -13.597 1.00 93.75 376 A 1 
ATOM 2955 N N   . LEU A 1 377 ? 5.690   -6.150  -10.892 1.00 95.93 377 A 1 
ATOM 2956 C CA  . LEU A 1 377 ? 6.578   -5.230  -10.199 1.00 95.91 377 A 1 
ATOM 2957 C C   . LEU A 1 377 ? 7.533   -6.047  -9.331  1.00 96.02 377 A 1 
ATOM 2958 O O   . LEU A 1 377 ? 7.103   -6.697  -8.378  1.00 95.62 377 A 1 
ATOM 2959 C CB  . LEU A 1 377 ? 5.754   -4.237  -9.356  1.00 95.66 377 A 1 
ATOM 2960 C CG  . LEU A 1 377 ? 6.613   -3.356  -8.428  1.00 94.90 377 A 1 
ATOM 2961 C CD1 . LEU A 1 377 ? 7.514   -2.413  -9.221  1.00 91.92 377 A 1 
ATOM 2962 C CD2 . LEU A 1 377 ? 5.719   -2.533  -7.506  1.00 92.46 377 A 1 
ATOM 2963 N N   . HIS A 1 378 ? 8.830   -5.970  -9.615  1.00 95.83 378 A 1 
ATOM 2964 C CA  . HIS A 1 378 ? 9.834   -6.499  -8.700  1.00 95.53 378 A 1 
ATOM 2965 C C   . HIS A 1 378 ? 10.272  -5.425  -7.703  1.00 95.28 378 A 1 
ATOM 2966 O O   . HIS A 1 378 ? 10.597  -4.299  -8.074  1.00 94.42 378 A 1 
ATOM 2967 C CB  . HIS A 1 378 ? 11.012  -7.092  -9.473  1.00 94.42 378 A 1 
ATOM 2968 C CG  . HIS A 1 378 ? 11.975  -7.793  -8.552  1.00 83.88 378 A 1 
ATOM 2969 N ND1 . HIS A 1 378 ? 11.700  -8.937  -7.835  1.00 68.71 378 A 1 
ATOM 2970 C CD2 . HIS A 1 378 ? 13.237  -7.393  -8.218  1.00 69.63 378 A 1 
ATOM 2971 C CE1 . HIS A 1 378 ? 12.773  -9.219  -7.086  1.00 65.57 378 A 1 
ATOM 2972 N NE2 . HIS A 1 378 ? 13.736  -8.304  -7.287  1.00 66.31 378 A 1 
ATOM 2973 N N   . SER A 1 379 ? 10.304  -5.784  -6.431  1.00 93.59 379 A 1 
ATOM 2974 C CA  . SER A 1 379 ? 10.637  -4.905  -5.318  1.00 92.97 379 A 1 
ATOM 2975 C C   . SER A 1 379 ? 11.799  -5.505  -4.535  1.00 93.48 379 A 1 
ATOM 2976 O O   . SER A 1 379 ? 11.677  -6.592  -3.973  1.00 92.39 379 A 1 
ATOM 2977 C CB  . SER A 1 379 ? 9.383   -4.759  -4.460  1.00 90.45 379 A 1 
ATOM 2978 O OG  . SER A 1 379 ? 9.643   -4.289  -3.166  1.00 78.78 379 A 1 
ATOM 2979 N N   . MET A 1 380 ? 12.943  -4.816  -4.498  1.00 91.88 380 A 1 
ATOM 2980 C CA  . MET A 1 380 ? 14.138  -5.279  -3.798  1.00 91.80 380 A 1 
ATOM 2981 C C   . MET A 1 380 ? 14.646  -4.226  -2.824  1.00 92.07 380 A 1 
ATOM 2982 O O   . MET A 1 380 ? 15.028  -3.126  -3.228  1.00 90.12 380 A 1 
ATOM 2983 C CB  . MET A 1 380 ? 15.217  -5.690  -4.809  1.00 88.80 380 A 1 
ATOM 2984 C CG  . MET A 1 380 ? 16.431  -6.313  -4.107  1.00 78.69 380 A 1 
ATOM 2985 S SD  . MET A 1 380 ? 17.748  -6.918  -5.197  1.00 75.48 380 A 1 
ATOM 2986 C CE  . MET A 1 380 ? 18.341  -5.369  -5.897  1.00 66.66 380 A 1 
ATOM 2987 N N   . CYS A 1 381 ? 14.715  -4.577  -1.546  1.00 92.16 381 A 1 
ATOM 2988 C CA  . CYS A 1 381 ? 15.275  -3.697  -0.532  1.00 91.42 381 A 1 
ATOM 2989 C C   . CYS A 1 381 ? 16.236  -4.425  0.408   1.00 91.74 381 A 1 
ATOM 2990 O O   . CYS A 1 381 ? 16.058  -5.594  0.747   1.00 91.20 381 A 1 
ATOM 2991 C CB  . CYS A 1 381 ? 14.160  -2.930  0.185   1.00 89.18 381 A 1 
ATOM 2992 S SG  . CYS A 1 381 ? 12.984  -4.022  1.024   1.00 85.36 381 A 1 
ATOM 2993 N N   . ARG A 1 382 ? 17.290  -3.721  0.820   1.00 90.43 382 A 1 
ATOM 2994 C CA  . ARG A 1 382 ? 18.321  -4.237  1.724   1.00 91.17 382 A 1 
ATOM 2995 C C   . ARG A 1 382 ? 18.936  -3.108  2.532   1.00 90.73 382 A 1 
ATOM 2996 O O   . ARG A 1 382 ? 19.306  -2.081  1.977   1.00 88.76 382 A 1 
ATOM 2997 C CB  . ARG A 1 382 ? 19.385  -4.976  0.895   1.00 90.20 382 A 1 
ATOM 2998 C CG  . ARG A 1 382 ? 20.495  -5.578  1.768   1.00 85.90 382 A 1 
ATOM 2999 C CD  . ARG A 1 382 ? 21.577  -6.238  0.909   1.00 85.73 382 A 1 
ATOM 3000 N NE  . ARG A 1 382 ? 22.262  -5.227  0.087   1.00 82.01 382 A 1 
ATOM 3001 C CZ  . ARG A 1 382 ? 22.717  -5.369  -1.140  1.00 81.06 382 A 1 
ATOM 3002 N NH1 . ARG A 1 382 ? 22.708  -6.517  -1.761  1.00 70.34 382 A 1 
ATOM 3003 N NH2 . ARG A 1 382 ? 23.178  -4.326  -1.773  1.00 72.65 382 A 1 
ATOM 3004 N N   . GLN A 1 383 ? 19.113  -3.335  3.828   1.00 89.03 383 A 1 
ATOM 3005 C CA  . GLN A 1 383 ? 19.739  -2.397  4.764   1.00 88.50 383 A 1 
ATOM 3006 C C   . GLN A 1 383 ? 20.903  -3.070  5.491   1.00 88.61 383 A 1 
ATOM 3007 O O   . GLN A 1 383 ? 20.773  -3.513  6.634   1.00 87.13 383 A 1 
ATOM 3008 C CB  . GLN A 1 383 ? 18.686  -1.868  5.735   1.00 86.45 383 A 1 
ATOM 3009 C CG  . GLN A 1 383 ? 17.661  -0.983  5.035   1.00 80.75 383 A 1 
ATOM 3010 C CD  . GLN A 1 383 ? 16.673  -0.393  6.029   1.00 78.04 383 A 1 
ATOM 3011 O OE1 . GLN A 1 383 ? 16.391  -0.928  7.096   1.00 72.22 383 A 1 
ATOM 3012 N NE2 . GLN A 1 383 ? 16.110  0.743   5.716   1.00 70.80 383 A 1 
ATOM 3013 N N   . ILE A 1 384 ? 22.027  -3.195  4.797   1.00 90.04 384 A 1 
ATOM 3014 C CA  . ILE A 1 384 ? 23.226  -3.880  5.295   1.00 90.98 384 A 1 
ATOM 3015 C C   . ILE A 1 384 ? 24.459  -3.058  4.902   1.00 90.29 384 A 1 
ATOM 3016 O O   . ILE A 1 384 ? 24.649  -2.741  3.726   1.00 89.33 384 A 1 
ATOM 3017 C CB  . ILE A 1 384 ? 23.314  -5.330  4.752   1.00 91.29 384 A 1 
ATOM 3018 C CG1 . ILE A 1 384 ? 22.067  -6.163  5.122   1.00 89.52 384 A 1 
ATOM 3019 C CG2 . ILE A 1 384 ? 24.590  -6.019  5.280   1.00 88.13 384 A 1 
ATOM 3020 C CD1 . ILE A 1 384 ? 22.061  -7.607  4.589   1.00 87.56 384 A 1 
ATOM 3021 N N   . ASP A 1 385 ? 25.310  -2.752  5.873   1.00 92.70 385 A 1 
ATOM 3022 C CA  . ASP A 1 385 ? 26.565  -2.037  5.643   1.00 92.44 385 A 1 
ATOM 3023 C C   . ASP A 1 385 ? 27.522  -2.825  4.738   1.00 91.92 385 A 1 
ATOM 3024 O O   . ASP A 1 385 ? 27.557  -4.057  4.739   1.00 90.46 385 A 1 
ATOM 3025 C CB  . ASP A 1 385 ? 27.249  -1.706  6.981   1.00 91.51 385 A 1 
ATOM 3026 C CG  . ASP A 1 385 ? 26.486  -0.674  7.812   1.00 89.64 385 A 1 
ATOM 3027 O OD1 . ASP A 1 385 ? 25.754  0.144   7.207   1.00 85.40 385 A 1 
ATOM 3028 O OD2 . ASP A 1 385 ? 26.640  -0.705  9.049   1.00 85.91 385 A 1 
ATOM 3029 N N   . GLY A 1 386 ? 28.320  -2.098  3.947   1.00 92.76 386 A 1 
ATOM 3030 C CA  . GLY A 1 386 ? 29.312  -2.684  3.039   1.00 92.41 386 A 1 
ATOM 3031 C C   . GLY A 1 386 ? 28.733  -3.330  1.774   1.00 93.37 386 A 1 
ATOM 3032 O O   . GLY A 1 386 ? 29.478  -3.922  0.997   1.00 91.37 386 A 1 
ATOM 3033 N N   . CYS A 1 387 ? 27.428  -3.222  1.541   1.00 92.49 387 A 1 
ATOM 3034 C CA  . CYS A 1 387 ? 26.776  -3.698  0.324   1.00 92.45 387 A 1 
ATOM 3035 C C   . CYS A 1 387 ? 26.588  -2.575  -0.711  1.00 91.76 387 A 1 
ATOM 3036 O O   . CYS A 1 387 ? 26.564  -1.399  -0.374  1.00 90.28 387 A 1 
ATOM 3037 C CB  . CYS A 1 387 ? 25.443  -4.345  0.691   1.00 91.85 387 A 1 
ATOM 3038 S SG  . CYS A 1 387 ? 25.704  -5.870  1.642   1.00 90.10 387 A 1 
ATOM 3039 N N   . ALA A 1 388 ? 26.380  -2.942  -1.985  1.00 93.70 388 A 1 
ATOM 3040 C CA  . ALA A 1 388 ? 26.071  -1.978  -3.042  1.00 92.73 388 A 1 
ATOM 3041 C C   . ALA A 1 388 ? 24.736  -1.258  -2.777  1.00 92.40 388 A 1 
ATOM 3042 O O   . ALA A 1 388 ? 23.715  -1.908  -2.513  1.00 90.94 388 A 1 
ATOM 3043 C CB  . ALA A 1 388 ? 26.060  -2.692  -4.397  1.00 91.69 388 A 1 
ATOM 3044 N N   . ASN A 1 389 ? 24.747  0.074   -2.895  1.00 93.21 389 A 1 
ATOM 3045 C CA  . ASN A 1 389 ? 23.586  0.936   -2.705  1.00 93.13 389 A 1 
ATOM 3046 C C   . ASN A 1 389 ? 22.831  1.135   -4.020  1.00 94.19 389 A 1 
ATOM 3047 O O   . ASN A 1 389 ? 23.442  1.272   -5.079  1.00 92.99 389 A 1 
ATOM 3048 C CB  . ASN A 1 389 ? 24.041  2.281   -2.108  1.00 90.19 389 A 1 
ATOM 3049 C CG  . ASN A 1 389 ? 24.569  2.160   -0.688  1.00 81.14 389 A 1 
ATOM 3050 O OD1 . ASN A 1 389 ? 24.332  1.199   0.021   1.00 73.11 389 A 1 
ATOM 3051 N ND2 . ASN A 1 389 ? 25.296  3.143   -0.214  1.00 71.54 389 A 1 
ATOM 3052 N N   . ASN A 1 390 ? 21.518  1.186   -3.937  1.00 92.73 390 A 1 
ATOM 3053 C CA  . ASN A 1 390 ? 20.640  1.630   -5.013  1.00 93.78 390 A 1 
ATOM 3054 C C   . ASN A 1 390 ? 19.287  2.034   -4.415  1.00 93.82 390 A 1 
ATOM 3055 O O   . ASN A 1 390 ? 18.579  1.179   -3.890  1.00 92.15 390 A 1 
ATOM 3056 C CB  . ASN A 1 390 ? 20.473  0.507   -6.057  1.00 93.31 390 A 1 
ATOM 3057 C CG  . ASN A 1 390 ? 19.640  0.950   -7.246  1.00 93.42 390 A 1 
ATOM 3058 O OD1 . ASN A 1 390 ? 19.385  2.123   -7.448  1.00 89.92 390 A 1 
ATOM 3059 N ND2 . ASN A 1 390 ? 19.208  0.032   -8.074  1.00 89.55 390 A 1 
ATOM 3060 N N   . VAL A 1 391 ? 18.941  3.316   -4.498  1.00 93.04 391 A 1 
ATOM 3061 C CA  . VAL A 1 391 ? 17.621  3.838   -4.127  1.00 93.23 391 A 1 
ATOM 3062 C C   . VAL A 1 391 ? 17.056  4.511   -5.365  1.00 93.86 391 A 1 
ATOM 3063 O O   . VAL A 1 391 ? 17.422  5.641   -5.679  1.00 93.48 391 A 1 
ATOM 3064 C CB  . VAL A 1 391 ? 17.685  4.788   -2.917  1.00 92.19 391 A 1 
ATOM 3065 C CG1 . VAL A 1 391 ? 16.290  5.296   -2.548  1.00 89.34 391 A 1 
ATOM 3066 C CG2 . VAL A 1 391 ? 18.275  4.085   -1.686  1.00 89.17 391 A 1 
ATOM 3067 N N   . SER A 1 392 ? 16.258  3.780   -6.131  1.00 93.46 392 A 1 
ATOM 3068 C CA  . SER A 1 392 ? 15.746  4.242   -7.420  1.00 94.17 392 A 1 
ATOM 3069 C C   . SER A 1 392 ? 14.545  3.426   -7.883  1.00 94.05 392 A 1 
ATOM 3070 O O   . SER A 1 392 ? 14.225  2.371   -7.329  1.00 94.32 392 A 1 
ATOM 3071 C CB  . SER A 1 392 ? 16.854  4.189   -8.488  1.00 95.00 392 A 1 
ATOM 3072 O OG  . SER A 1 392 ? 17.201  2.863   -8.838  1.00 94.86 392 A 1 
ATOM 3073 N N   . GLU A 1 393 ? 13.923  3.904   -8.949  1.00 94.51 393 A 1 
ATOM 3074 C CA  . GLU A 1 393 ? 12.851  3.229   -9.654  1.00 94.73 393 A 1 
ATOM 3075 C C   . GLU A 1 393 ? 13.205  3.070   -11.132 1.00 95.03 393 A 1 
ATOM 3076 O O   . GLU A 1 393 ? 13.818  3.947   -11.750 1.00 94.64 393 A 1 
ATOM 3077 C CB  . GLU A 1 393 ? 11.526  3.985   -9.488  1.00 94.49 393 A 1 
ATOM 3078 C CG  . GLU A 1 393 ? 11.102  4.244   -8.027  1.00 92.72 393 A 1 
ATOM 3079 C CD  . GLU A 1 393 ? 11.794  5.450   -7.346  1.00 94.75 393 A 1 
ATOM 3080 O OE1 . GLU A 1 393 ? 11.626  5.616   -6.119  1.00 86.38 393 A 1 
ATOM 3081 O OE2 . GLU A 1 393 ? 12.467  6.253   -8.020  1.00 89.45 393 A 1 
ATOM 3082 N N   . PHE A 1 394 ? 12.780  1.957   -11.722 1.00 96.77 394 A 1 
ATOM 3083 C CA  . PHE A 1 394 ? 12.798  1.701   -13.153 1.00 96.90 394 A 1 
ATOM 3084 C C   . PHE A 1 394 ? 11.412  1.227   -13.589 1.00 96.98 394 A 1 
ATOM 3085 O O   . PHE A 1 394 ? 10.884  0.263   -13.036 1.00 96.61 394 A 1 
ATOM 3086 C CB  . PHE A 1 394 ? 13.886  0.671   -13.484 1.00 96.85 394 A 1 
ATOM 3087 C CG  . PHE A 1 394 ? 13.926  0.295   -14.950 1.00 96.69 394 A 1 
ATOM 3088 C CD1 . PHE A 1 394 ? 13.171  -0.795  -15.423 1.00 94.86 394 A 1 
ATOM 3089 C CD2 . PHE A 1 394 ? 14.692  1.052   -15.851 1.00 95.49 394 A 1 
ATOM 3090 C CE1 . PHE A 1 394 ? 13.193  -1.127  -16.789 1.00 94.78 394 A 1 
ATOM 3091 C CE2 . PHE A 1 394 ? 14.716  0.720   -17.214 1.00 94.59 394 A 1 
ATOM 3092 C CZ  . PHE A 1 394 ? 13.969  -0.370  -17.684 1.00 95.13 394 A 1 
ATOM 3093 N N   . ILE A 1 395 ? 10.817  1.891   -14.581 1.00 97.30 395 A 1 
ATOM 3094 C CA  . ILE A 1 395 ? 9.515   1.529   -15.147 1.00 97.38 395 A 1 
ATOM 3095 C C   . ILE A 1 395 ? 9.686   1.303   -16.644 1.00 97.43 395 A 1 
ATOM 3096 O O   . ILE A 1 395 ? 10.138  2.198   -17.361 1.00 97.31 395 A 1 
ATOM 3097 C CB  . ILE A 1 395 ? 8.435   2.587   -14.823 1.00 97.27 395 A 1 
ATOM 3098 C CG1 . ILE A 1 395 ? 8.279   2.746   -13.292 1.00 96.63 395 A 1 
ATOM 3099 C CG2 . ILE A 1 395 ? 7.102   2.189   -15.482 1.00 96.89 395 A 1 
ATOM 3100 C CD1 . ILE A 1 395 ? 7.197   3.745   -12.851 1.00 94.91 395 A 1 
ATOM 3101 N N   . GLN A 1 396 ? 9.325   0.114   -17.114 1.00 97.39 396 A 1 
ATOM 3102 C CA  . GLN A 1 396 ? 9.331   -0.243  -18.529 1.00 97.34 396 A 1 
ATOM 3103 C C   . GLN A 1 396 ? 7.956   0.002   -19.146 1.00 97.16 396 A 1 
ATOM 3104 O O   . GLN A 1 396 ? 6.940   -0.420  -18.602 1.00 97.01 396 A 1 
ATOM 3105 C CB  . GLN A 1 396 ? 9.775   -1.708  -18.686 1.00 97.12 396 A 1 
ATOM 3106 C CG  . GLN A 1 396 ? 9.891   -2.172  -20.147 1.00 94.81 396 A 1 
ATOM 3107 C CD  . GLN A 1 396 ? 10.933  -1.389  -20.940 1.00 94.83 396 A 1 
ATOM 3108 O OE1 . GLN A 1 396 ? 12.088  -1.275  -20.553 1.00 88.83 396 A 1 
ATOM 3109 N NE2 . GLN A 1 396 ? 10.568  -0.799  -22.057 1.00 86.71 396 A 1 
ATOM 3110 N N   . GLY A 1 397 ? 7.928   0.641   -20.313 1.00 96.91 397 A 1 
ATOM 3111 C CA  . GLY A 1 397 ? 6.749   0.765   -21.157 1.00 96.72 397 A 1 
ATOM 3112 C C   . GLY A 1 397 ? 6.957   0.180   -22.555 1.00 96.90 397 A 1 
ATOM 3113 O O   . GLY A 1 397 ? 8.060   -0.216  -22.937 1.00 96.57 397 A 1 
ATOM 3114 N N   . THR A 1 398 ? 5.889   0.150   -23.353 1.00 97.14 398 A 1 
ATOM 3115 C CA  . THR A 1 398 ? 5.890   -0.390  -24.728 1.00 96.84 398 A 1 
ATOM 3116 C C   . THR A 1 398 ? 6.717   0.432   -25.726 1.00 96.72 398 A 1 
ATOM 3117 O O   . THR A 1 398 ? 7.021   -0.067  -26.810 1.00 96.04 398 A 1 
ATOM 3118 C CB  . THR A 1 398 ? 4.462   -0.509  -25.281 1.00 96.67 398 A 1 
ATOM 3119 O OG1 . THR A 1 398 ? 3.792   0.726   -25.201 1.00 95.77 398 A 1 
ATOM 3120 C CG2 . THR A 1 398 ? 3.626   -1.543  -24.533 1.00 95.28 398 A 1 
ATOM 3121 N N   . LYS A 1 399 ? 7.070   1.684   -25.402 1.00 96.23 399 A 1 
ATOM 3122 C CA  . LYS A 1 399 ? 7.827   2.599   -26.277 1.00 95.99 399 A 1 
ATOM 3123 C C   . LYS A 1 399 ? 9.170   3.039   -25.699 1.00 96.55 399 A 1 
ATOM 3124 O O   . LYS A 1 399 ? 9.924   3.724   -26.388 1.00 95.79 399 A 1 
ATOM 3125 C CB  . LYS A 1 399 ? 6.978   3.834   -26.601 1.00 95.37 399 A 1 
ATOM 3126 C CG  . LYS A 1 399 ? 5.713   3.507   -27.395 1.00 93.02 399 A 1 
ATOM 3127 C CD  . LYS A 1 399 ? 4.983   4.819   -27.685 1.00 86.63 399 A 1 
ATOM 3128 C CE  . LYS A 1 399 ? 3.678   4.564   -28.431 1.00 80.50 399 A 1 
ATOM 3129 N NZ  . LYS A 1 399 ? 2.907   5.829   -28.520 1.00 70.01 399 A 1 
ATOM 3130 N N   . GLY A 1 400 ? 9.466   2.685   -24.466 1.00 96.61 400 A 1 
ATOM 3131 C CA  . GLY A 1 400 ? 10.660  3.142   -23.774 1.00 96.96 400 A 1 
ATOM 3132 C C   . GLY A 1 400 ? 10.601  2.838   -22.285 1.00 97.55 400 A 1 
ATOM 3133 O O   . GLY A 1 400 ? 9.768   2.054   -21.832 1.00 97.23 400 A 1 
ATOM 3134 N N   . SER A 1 401 ? 11.497  3.461   -21.535 1.00 97.62 401 A 1 
ATOM 3135 C CA  . SER A 1 401 ? 11.591  3.289   -20.090 1.00 97.95 401 A 1 
ATOM 3136 C C   . SER A 1 401 ? 11.826  4.611   -19.376 1.00 98.01 401 A 1 
ATOM 3137 O O   . SER A 1 401 ? 12.360  5.562   -19.954 1.00 97.84 401 A 1 
ATOM 3138 C CB  . SER A 1 401 ? 12.684  2.276   -19.744 1.00 97.88 401 A 1 
ATOM 3139 O OG  . SER A 1 401 ? 13.958  2.719   -20.178 1.00 97.29 401 A 1 
ATOM 3140 N N   . TRP A 1 402 ? 11.454  4.653   -18.099 1.00 97.93 402 A 1 
ATOM 3141 C CA  . TRP A 1 402 ? 11.769  5.744   -17.185 1.00 98.07 402 A 1 
ATOM 3142 C C   . TRP A 1 402 ? 12.629  5.225   -16.030 1.00 98.04 402 A 1 
ATOM 3143 O O   . TRP A 1 402 ? 12.422  4.104   -15.556 1.00 97.70 402 A 1 
ATOM 3144 C CB  . TRP A 1 402 ? 10.471  6.377   -16.693 1.00 97.92 402 A 1 
ATOM 3145 C CG  . TRP A 1 402 ? 10.651  7.388   -15.606 1.00 97.91 402 A 1 
ATOM 3146 C CD1 . TRP A 1 402 ? 10.980  8.679   -15.780 1.00 97.22 402 A 1 
ATOM 3147 C CD2 . TRP A 1 402 ? 10.508  7.192   -14.169 1.00 97.94 402 A 1 
ATOM 3148 N NE1 . TRP A 1 402 ? 11.029  9.312   -14.552 1.00 97.06 402 A 1 
ATOM 3149 C CE2 . TRP A 1 402 ? 10.730  8.444   -13.528 1.00 97.51 402 A 1 
ATOM 3150 C CE3 . TRP A 1 402 ? 10.182  6.089   -13.351 1.00 97.23 402 A 1 
ATOM 3151 C CZ2 . TRP A 1 402 ? 10.606  8.609   -12.143 1.00 96.94 402 A 1 
ATOM 3152 C CZ3 . TRP A 1 402 ? 10.067  6.241   -11.955 1.00 96.45 402 A 1 
ATOM 3153 C CH2 . TRP A 1 402 ? 10.266  7.499   -11.355 1.00 96.09 402 A 1 
ATOM 3154 N N   . SER A 1 403 ? 13.603  6.018   -15.592 1.00 97.80 403 A 1 
ATOM 3155 C CA  . SER A 1 403 ? 14.495  5.659   -14.486 1.00 97.59 403 A 1 
ATOM 3156 C C   . SER A 1 403 ? 14.891  6.877   -13.659 1.00 97.72 403 A 1 
ATOM 3157 O O   . SER A 1 403 ? 15.048  7.973   -14.195 1.00 97.33 403 A 1 
ATOM 3158 C CB  . SER A 1 403 ? 15.747  4.963   -15.025 1.00 96.46 403 A 1 
ATOM 3159 O OG  . SER A 1 403 ? 16.599  4.548   -13.970 1.00 87.21 403 A 1 
ATOM 3160 N N   . THR A 1 404 ? 15.125  6.645   -12.367 1.00 96.98 404 A 1 
ATOM 3161 C CA  . THR A 1 404 ? 15.691  7.614   -11.410 1.00 96.54 404 A 1 
ATOM 3162 C C   . THR A 1 404 ? 17.086  7.220   -10.918 1.00 95.89 404 A 1 
ATOM 3163 O O   . THR A 1 404 ? 17.643  7.863   -10.035 1.00 94.84 404 A 1 
ATOM 3164 C CB  . THR A 1 404 ? 14.747  7.820   -10.218 1.00 96.47 404 A 1 
ATOM 3165 O OG1 . THR A 1 404 ? 14.487  6.580   -9.606  1.00 95.14 404 A 1 
ATOM 3166 C CG2 . THR A 1 404 ? 13.418  8.412   -10.653 1.00 94.30 404 A 1 
ATOM 3167 N N   . SER A 1 405 ? 17.686  6.179   -11.490 1.00 96.45 405 A 1 
ATOM 3168 C CA  . SER A 1 405 ? 19.044  5.756   -11.149 1.00 94.87 405 A 1 
ATOM 3169 C C   . SER A 1 405 ? 20.076  6.740   -11.711 1.00 93.06 405 A 1 
ATOM 3170 O O   . SER A 1 405 ? 20.310  6.777   -12.918 1.00 88.03 405 A 1 
ATOM 3171 C CB  . SER A 1 405 ? 19.296  4.341   -11.669 1.00 93.66 405 A 1 
ATOM 3172 O OG  . SER A 1 405 ? 20.539  3.864   -11.190 1.00 83.45 405 A 1 
ATOM 3173 N N   . GLY A 1 406 ? 20.694  7.521   -10.823 1.00 94.06 406 A 1 
ATOM 3174 C CA  . GLY A 1 406 ? 21.654  8.575   -11.170 1.00 92.31 406 A 1 
ATOM 3175 C C   . GLY A 1 406 ? 20.980  9.854   -11.669 1.00 92.88 406 A 1 
ATOM 3176 O O   . GLY A 1 406 ? 21.137  10.906  -11.063 1.00 88.93 406 A 1 
ATOM 3177 N N   . GLU A 1 407 ? 20.199  9.756   -12.735 1.00 95.08 407 A 1 
ATOM 3178 C CA  . GLU A 1 407 ? 19.465  10.871  -13.337 1.00 95.53 407 A 1 
ATOM 3179 C C   . GLU A 1 407 ? 17.997  10.497  -13.561 1.00 96.96 407 A 1 
ATOM 3180 O O   . GLU A 1 407 ? 17.683  9.340   -13.843 1.00 96.18 407 A 1 
ATOM 3181 C CB  . GLU A 1 407 ? 20.094  11.274  -14.677 1.00 92.25 407 A 1 
ATOM 3182 C CG  . GLU A 1 407 ? 21.590  11.653  -14.588 1.00 84.40 407 A 1 
ATOM 3183 C CD  . GLU A 1 407 ? 22.114  12.199  -15.924 1.00 84.22 407 A 1 
ATOM 3184 O OE1 . GLU A 1 407 ? 22.915  13.159  -15.910 1.00 75.36 407 A 1 
ATOM 3185 O OE2 . GLU A 1 407 ? 21.644  11.772  -17.003 1.00 79.21 407 A 1 
ATOM 3186 N N   . THR A 1 408 ? 17.101  11.483  -13.504 1.00 97.06 408 A 1 
ATOM 3187 C CA  . THR A 1 408 ? 15.682  11.276  -13.834 1.00 97.83 408 A 1 
ATOM 3188 C C   . THR A 1 408 ? 15.489  11.412  -15.342 1.00 98.08 408 A 1 
ATOM 3189 O O   . THR A 1 408 ? 15.496  12.523  -15.877 1.00 97.59 408 A 1 
ATOM 3190 C CB  . THR A 1 408 ? 14.790  12.256  -13.069 1.00 97.63 408 A 1 
ATOM 3191 O OG1 . THR A 1 408 ? 15.018  12.151  -11.685 1.00 95.23 408 A 1 
ATOM 3192 C CG2 . THR A 1 408 ? 13.311  11.962  -13.293 1.00 95.03 408 A 1 
ATOM 3193 N N   . VAL A 1 409 ? 15.339  10.291  -16.045 1.00 98.38 409 A 1 
ATOM 3194 C CA  . VAL A 1 409 ? 15.354  10.239  -17.515 1.00 98.43 409 A 1 
ATOM 3195 C C   . VAL A 1 409 ? 14.290  9.314   -18.098 1.00 98.53 409 A 1 
ATOM 3196 O O   . VAL A 1 409 ? 13.933  8.299   -17.501 1.00 98.11 409 A 1 
ATOM 3197 C CB  . VAL A 1 409 ? 16.736  9.827   -18.067 1.00 97.54 409 A 1 
ATOM 3198 C CG1 . VAL A 1 409 ? 17.813  10.865  -17.748 1.00 93.72 409 A 1 
ATOM 3199 C CG2 . VAL A 1 409 ? 17.222  8.464   -17.553 1.00 93.96 409 A 1 
ATOM 3200 N N   . ILE A 1 410 ? 13.854  9.636   -19.321 1.00 98.32 410 A 1 
ATOM 3201 C CA  . ILE A 1 410 ? 13.114  8.731   -20.204 1.00 98.23 410 A 1 
ATOM 3202 C C   . ILE A 1 410 ? 14.021  8.354   -21.373 1.00 98.14 410 A 1 
ATOM 3203 O O   . ILE A 1 410 ? 14.630  9.216   -22.010 1.00 97.89 410 A 1 
ATOM 3204 C CB  . ILE A 1 410 ? 11.774  9.342   -20.664 1.00 98.09 410 A 1 
ATOM 3205 C CG1 . ILE A 1 410 ? 10.860  9.595   -19.443 1.00 97.54 410 A 1 
ATOM 3206 C CG2 . ILE A 1 410 ? 11.074  8.417   -21.678 1.00 97.65 410 A 1 
ATOM 3207 C CD1 . ILE A 1 410 ? 9.563   10.347  -19.757 1.00 96.61 410 A 1 
ATOM 3208 N N   . ARG A 1 411 ? 14.090  7.047   -21.655 1.00 98.21 411 A 1 
ATOM 3209 C CA  . ARG A 1 411 ? 14.830  6.476   -22.786 1.00 98.14 411 A 1 
ATOM 3210 C C   . ARG A 1 411 ? 13.867  5.808   -23.763 1.00 98.00 411 A 1 
ATOM 3211 O O   . ARG A 1 411 ? 12.860  5.241   -23.343 1.00 97.64 411 A 1 
ATOM 3212 C CB  . ARG A 1 411 ? 15.892  5.485   -22.288 1.00 98.03 411 A 1 
ATOM 3213 C CG  . ARG A 1 411 ? 16.949  6.170   -21.408 1.00 96.94 411 A 1 
ATOM 3214 C CD  . ARG A 1 411 ? 17.947  5.144   -20.852 1.00 96.70 411 A 1 
ATOM 3215 N NE  . ARG A 1 411 ? 18.914  5.795   -19.939 1.00 93.51 411 A 1 
ATOM 3216 C CZ  . ARG A 1 411 ? 20.032  6.411   -20.283 1.00 92.28 411 A 1 
ATOM 3217 N NH1 . ARG A 1 411 ? 20.452  6.480   -21.518 1.00 84.58 411 A 1 
ATOM 3218 N NH2 . ARG A 1 411 ? 20.757  6.990   -19.370 1.00 85.92 411 A 1 
ATOM 3219 N N   . ASP A 1 412 ? 14.186  5.860   -25.054 1.00 97.49 412 A 1 
ATOM 3220 C CA  . ASP A 1 412 ? 13.518  5.035   -26.059 1.00 97.22 412 A 1 
ATOM 3221 C C   . ASP A 1 412 ? 13.920  3.549   -25.928 1.00 97.47 412 A 1 
ATOM 3222 O O   . ASP A 1 412 ? 14.740  3.171   -25.084 1.00 97.08 412 A 1 
ATOM 3223 C CB  . ASP A 1 412 ? 13.742  5.616   -27.474 1.00 96.65 412 A 1 
ATOM 3224 C CG  . ASP A 1 412 ? 15.172  5.494   -28.019 1.00 96.23 412 A 1 
ATOM 3225 O OD1 . ASP A 1 412 ? 15.981  4.727   -27.458 1.00 94.71 412 A 1 
ATOM 3226 O OD2 . ASP A 1 412 ? 15.477  6.145   -29.037 1.00 93.68 412 A 1 
ATOM 3227 N N   . LEU A 1 413 ? 13.349  2.684   -26.771 1.00 96.84 413 A 1 
ATOM 3228 C CA  . LEU A 1 413 ? 13.666  1.248   -26.768 1.00 96.85 413 A 1 
ATOM 3229 C C   . LEU A 1 413 ? 15.103  0.931   -27.218 1.00 97.01 413 A 1 
ATOM 3230 O O   . LEU A 1 413 ? 15.578  -0.176  -26.972 1.00 96.21 413 A 1 
ATOM 3231 C CB  . LEU A 1 413 ? 12.658  0.494   -27.662 1.00 96.49 413 A 1 
ATOM 3232 C CG  . LEU A 1 413 ? 11.206  0.510   -27.160 1.00 95.67 413 A 1 
ATOM 3233 C CD1 . LEU A 1 413 ? 10.313  -0.199  -28.179 1.00 93.99 413 A 1 
ATOM 3234 C CD2 . LEU A 1 413 ? 11.044  -0.197  -25.812 1.00 93.81 413 A 1 
ATOM 3235 N N   . ALA A 1 414 ? 15.799  1.864   -27.868 1.00 96.95 414 A 1 
ATOM 3236 C CA  . ALA A 1 414 ? 17.211  1.740   -28.230 1.00 96.95 414 A 1 
ATOM 3237 C C   . ALA A 1 414 ? 18.149  2.226   -27.108 1.00 97.20 414 A 1 
ATOM 3238 O O   . ALA A 1 414 ? 19.364  2.096   -27.219 1.00 96.20 414 A 1 
ATOM 3239 C CB  . ALA A 1 414 ? 17.442  2.474   -29.559 1.00 96.87 414 A 1 
ATOM 3240 N N   . GLY A 1 415 ? 17.598  2.771   -26.020 1.00 97.17 415 A 1 
ATOM 3241 C CA  . GLY A 1 415 ? 18.355  3.274   -24.875 1.00 97.06 415 A 1 
ATOM 3242 C C   . GLY A 1 415 ? 18.781  4.741   -24.985 1.00 97.54 415 A 1 
ATOM 3243 O O   . GLY A 1 415 ? 19.459  5.233   -24.077 1.00 96.84 415 A 1 
ATOM 3244 N N   . ASN A 1 416 ? 18.388  5.465   -26.039 1.00 97.41 416 A 1 
ATOM 3245 C CA  . ASN A 1 416 ? 18.688  6.887   -26.192 1.00 97.35 416 A 1 
ATOM 3246 C C   . ASN A 1 416 ? 17.852  7.712   -25.211 1.00 97.50 416 A 1 
ATOM 3247 O O   . ASN A 1 416 ? 16.653  7.480   -25.066 1.00 96.99 416 A 1 
ATOM 3248 C CB  . ASN A 1 416 ? 18.418  7.359   -27.625 1.00 97.34 416 A 1 
ATOM 3249 C CG  . ASN A 1 416 ? 19.110  6.525   -28.674 1.00 96.03 416 A 1 
ATOM 3250 O OD1 . ASN A 1 416 ? 20.324  6.399   -28.697 1.00 90.49 416 A 1 
ATOM 3251 N ND2 . ASN A 1 416 ? 18.352  5.937   -29.568 1.00 90.81 416 A 1 
ATOM 3252 N N   . VAL A 1 417 ? 18.455  8.713   -24.565 1.00 98.18 417 A 1 
ATOM 3253 C CA  . VAL A 1 417 ? 17.724  9.658   -23.713 1.00 98.18 417 A 1 
ATOM 3254 C C   . VAL A 1 417 ? 16.875  10.569  -24.594 1.00 98.01 417 A 1 
ATOM 3255 O O   . VAL A 1 417 ? 17.409  11.334  -25.389 1.00 97.35 417 A 1 
ATOM 3256 C CB  . VAL A 1 417 ? 18.676  10.477  -22.819 1.00 98.01 417 A 1 
ATOM 3257 C CG1 . VAL A 1 417 ? 17.908  11.478  -21.950 1.00 97.28 417 A 1 
ATOM 3258 C CG2 . VAL A 1 417 ? 19.474  9.569   -21.878 1.00 97.13 417 A 1 
ATOM 3259 N N   . ILE A 1 418 ? 15.552  10.505  -24.435 1.00 98.05 418 A 1 
ATOM 3260 C CA  . ILE A 1 418 ? 14.588  11.338  -25.174 1.00 97.61 418 A 1 
ATOM 3261 C C   . ILE A 1 418 ? 13.957  12.430  -24.300 1.00 97.79 418 A 1 
ATOM 3262 O O   . ILE A 1 418 ? 13.362  13.371  -24.812 1.00 97.37 418 A 1 
ATOM 3263 C CB  . ILE A 1 418 ? 13.515  10.470  -25.863 1.00 97.14 418 A 1 
ATOM 3264 C CG1 . ILE A 1 418 ? 12.710  9.615   -24.856 1.00 96.10 418 A 1 
ATOM 3265 C CG2 . ILE A 1 418 ? 14.177  9.592   -26.942 1.00 94.71 418 A 1 
ATOM 3266 C CD1 . ILE A 1 418 ? 11.464  8.964   -25.461 1.00 93.95 418 A 1 
ATOM 3267 N N   . TRP A 1 419 ? 14.113  12.315  -22.987 1.00 97.87 419 A 1 
ATOM 3268 C CA  . TRP A 1 419 ? 13.758  13.348  -22.024 1.00 98.19 419 A 1 
ATOM 3269 C C   . TRP A 1 419 ? 14.598  13.188  -20.756 1.00 98.39 419 A 1 
ATOM 3270 O O   . TRP A 1 419 ? 14.893  12.068  -20.335 1.00 98.29 419 A 1 
ATOM 3271 C CB  . TRP A 1 419 ? 12.261  13.283  -21.707 1.00 98.21 419 A 1 
ATOM 3272 C CG  . TRP A 1 419 ? 11.798  14.259  -20.670 1.00 98.17 419 A 1 
ATOM 3273 C CD1 . TRP A 1 419 ? 11.396  15.526  -20.896 1.00 97.80 419 A 1 
ATOM 3274 C CD2 . TRP A 1 419 ? 11.708  14.061  -19.228 1.00 98.20 419 A 1 
ATOM 3275 N NE1 . TRP A 1 419 ? 11.051  16.125  -19.702 1.00 97.66 419 A 1 
ATOM 3276 C CE2 . TRP A 1 419 ? 11.220  15.265  -18.641 1.00 97.95 419 A 1 
ATOM 3277 C CE3 . TRP A 1 419 ? 11.979  12.986  -18.360 1.00 97.93 419 A 1 
ATOM 3278 C CZ2 . TRP A 1 419 ? 10.999  15.387  -17.262 1.00 97.60 419 A 1 
ATOM 3279 C CZ3 . TRP A 1 419 ? 11.767  13.103  -16.970 1.00 97.52 419 A 1 
ATOM 3280 C CH2 . TRP A 1 419 ? 11.272  14.296  -16.424 1.00 97.28 419 A 1 
ATOM 3281 N N   . LYS A 1 420 ? 14.962  14.318  -20.152 1.00 98.34 420 A 1 
ATOM 3282 C CA  . LYS A 1 420 ? 15.690  14.383  -18.885 1.00 98.40 420 A 1 
ATOM 3283 C C   . LYS A 1 420 ? 15.141  15.547  -18.069 1.00 98.42 420 A 1 
ATOM 3284 O O   . LYS A 1 420 ? 14.879  16.610  -18.633 1.00 98.06 420 A 1 
ATOM 3285 C CB  . LYS A 1 420 ? 17.195  14.519  -19.181 1.00 97.92 420 A 1 
ATOM 3286 C CG  . LYS A 1 420 ? 18.042  14.742  -17.925 1.00 96.58 420 A 1 
ATOM 3287 C CD  . LYS A 1 420 ? 19.539  14.732  -18.247 1.00 95.17 420 A 1 
ATOM 3288 C CE  . LYS A 1 420 ? 20.325  15.121  -17.000 1.00 87.60 420 A 1 
ATOM 3289 N NZ  . LYS A 1 420 ? 21.788  15.078  -17.222 1.00 81.89 420 A 1 
ATOM 3290 N N   . PHE A 1 421 ? 14.974  15.345  -16.778 1.00 98.54 421 A 1 
ATOM 3291 C CA  . PHE A 1 421 ? 14.642  16.441  -15.872 1.00 98.55 421 A 1 
ATOM 3292 C C   . PHE A 1 421 ? 15.842  17.380  -15.717 1.00 98.50 421 A 1 
ATOM 3293 O O   . PHE A 1 421 ? 16.963  16.925  -15.469 1.00 98.22 421 A 1 
ATOM 3294 C CB  . PHE A 1 421 ? 14.199  15.884  -14.523 1.00 98.51 421 A 1 
ATOM 3295 C CG  . PHE A 1 421 ? 13.788  16.979  -13.562 1.00 98.56 421 A 1 
ATOM 3296 C CD1 . PHE A 1 421 ? 14.647  17.371  -12.518 1.00 98.17 421 A 1 
ATOM 3297 C CD2 . PHE A 1 421 ? 12.562  17.645  -13.744 1.00 98.29 421 A 1 
ATOM 3298 C CE1 . PHE A 1 421 ? 14.272  18.410  -11.654 1.00 98.05 421 A 1 
ATOM 3299 C CE2 . PHE A 1 421 ? 12.189  18.685  -12.880 1.00 98.01 421 A 1 
ATOM 3300 C CZ  . PHE A 1 421 ? 13.039  19.063  -11.831 1.00 98.08 421 A 1 
ATOM 3301 N N   . ASP A 1 422 ? 15.603  18.680  -15.859 1.00 98.35 422 A 1 
ATOM 3302 C CA  . ASP A 1 422 ? 16.630  19.711  -15.731 1.00 98.25 422 A 1 
ATOM 3303 C C   . ASP A 1 422 ? 16.577  20.337  -14.331 1.00 98.28 422 A 1 
ATOM 3304 O O   . ASP A 1 422 ? 15.801  21.252  -14.051 1.00 97.89 422 A 1 
ATOM 3305 C CB  . ASP A 1 422 ? 16.477  20.733  -16.862 1.00 97.80 422 A 1 
ATOM 3306 C CG  . ASP A 1 422 ? 17.647  21.719  -16.923 1.00 96.84 422 A 1 
ATOM 3307 O OD1 . ASP A 1 422 ? 18.363  21.871  -15.904 1.00 95.58 422 A 1 
ATOM 3308 O OD2 . ASP A 1 422 ? 17.817  22.326  -18.000 1.00 94.39 422 A 1 
ATOM 3309 N N   . GLY A 1 423 ? 17.419  19.817  -13.439 1.00 97.68 423 A 1 
ATOM 3310 C CA  . GLY A 1 423 ? 17.521  20.318  -12.069 1.00 97.53 423 A 1 
ATOM 3311 C C   . GLY A 1 423 ? 18.152  21.710  -11.954 1.00 97.88 423 A 1 
ATOM 3312 O O   . GLY A 1 423 ? 17.898  22.412  -10.977 1.00 97.41 423 A 1 
ATOM 3313 N N   . GLU A 1 424 ? 18.956  22.141  -12.925 1.00 97.74 424 A 1 
ATOM 3314 C CA  . GLU A 1 424 ? 19.529  23.496  -12.930 1.00 97.64 424 A 1 
ATOM 3315 C C   . GLU A 1 424 ? 18.491  24.536  -13.372 1.00 97.87 424 A 1 
ATOM 3316 O O   . GLU A 1 424 ? 18.403  25.616  -12.784 1.00 97.44 424 A 1 
ATOM 3317 C CB  . GLU A 1 424 ? 20.795  23.545  -13.805 1.00 97.40 424 A 1 
ATOM 3318 C CG  . GLU A 1 424 ? 21.942  22.667  -13.270 1.00 93.04 424 A 1 
ATOM 3319 C CD  . GLU A 1 424 ? 22.320  23.002  -11.815 1.00 88.85 424 A 1 
ATOM 3320 O OE1 . GLU A 1 424 ? 22.317  22.086  -10.949 1.00 80.12 424 A 1 
ATOM 3321 O OE2 . GLU A 1 424 ? 22.554  24.185  -11.513 1.00 81.96 424 A 1 
ATOM 3322 N N   . ALA A 1 425 ? 17.640  24.181  -14.328 1.00 98.09 425 A 1 
ATOM 3323 C CA  . ALA A 1 425 ? 16.476  24.995  -14.672 1.00 97.99 425 A 1 
ATOM 3324 C C   . ALA A 1 425 ? 15.503  25.119  -13.486 1.00 98.09 425 A 1 
ATOM 3325 O O   . ALA A 1 425 ? 15.014  26.217  -13.222 1.00 97.70 425 A 1 
ATOM 3326 C CB  . ALA A 1 425 ? 15.794  24.405  -15.907 1.00 97.76 425 A 1 
ATOM 3327 N N   . GLU A 1 426 ? 15.272  24.034  -12.718 1.00 98.05 426 A 1 
ATOM 3328 C CA  . GLU A 1 426 ? 14.475  24.090  -11.483 1.00 98.07 426 A 1 
ATOM 3329 C C   . GLU A 1 426 ? 15.055  25.099  -10.480 1.00 98.06 426 A 1 
ATOM 3330 O O   . GLU A 1 426 ? 14.344  26.001  -10.032 1.00 97.75 426 A 1 
ATOM 3331 C CB  . GLU A 1 426 ? 14.372  22.695  -10.836 1.00 97.68 426 A 1 
ATOM 3332 C CG  . GLU A 1 426 ? 13.550  22.744  -9.530  1.00 96.86 426 A 1 
ATOM 3333 C CD  . GLU A 1 426 ? 13.465  21.402  -8.787  1.00 96.83 426 A 1 
ATOM 3334 O OE1 . GLU A 1 426 ? 12.434  21.198  -8.105  1.00 91.03 426 A 1 
ATOM 3335 O OE2 . GLU A 1 426 ? 14.397  20.581  -8.883  1.00 93.02 426 A 1 
ATOM 3336 N N   . LYS A 1 427 ? 16.351  25.003  -10.157 1.00 98.09 427 A 1 
ATOM 3337 C CA  . LYS A 1 427 ? 17.029  25.912  -9.210  1.00 97.84 427 A 1 
ATOM 3338 C C   . LYS A 1 427 ? 17.015  27.372  -9.669  1.00 97.91 427 A 1 
ATOM 3339 O O   . LYS A 1 427 ? 17.050  28.279  -8.842  1.00 97.47 427 A 1 
ATOM 3340 C CB  . LYS A 1 427 ? 18.488  25.478  -9.042  1.00 97.39 427 A 1 
ATOM 3341 C CG  . LYS A 1 427 ? 18.663  24.165  -8.267  1.00 94.95 427 A 1 
ATOM 3342 C CD  . LYS A 1 427 ? 20.129  23.747  -8.403  1.00 91.93 427 A 1 
ATOM 3343 C CE  . LYS A 1 427 ? 20.381  22.329  -7.909  1.00 87.20 427 A 1 
ATOM 3344 N NZ  . LYS A 1 427 ? 21.731  21.893  -8.340  1.00 79.49 427 A 1 
ATOM 3345 N N   . THR A 1 428 ? 16.997  27.604  -10.983 1.00 98.23 428 A 1 
ATOM 3346 C CA  . THR A 1 428 ? 16.918  28.950  -11.562 1.00 98.16 428 A 1 
ATOM 3347 C C   . THR A 1 428 ? 15.498  29.513  -11.479 1.00 98.14 428 A 1 
ATOM 3348 O O   . THR A 1 428 ? 15.316  30.699  -11.217 1.00 97.51 428 A 1 
ATOM 3349 C CB  . THR A 1 428 ? 17.402  28.930  -13.019 1.00 98.02 428 A 1 
ATOM 3350 O OG1 . THR A 1 428 ? 18.720  28.440  -13.081 1.00 94.67 428 A 1 
ATOM 3351 C CG2 . THR A 1 428 ? 17.421  30.320  -13.650 1.00 93.03 428 A 1 
ATOM 3352 N N   . ALA A 1 429 ? 14.491  28.660  -11.696 1.00 98.15 429 A 1 
ATOM 3353 C CA  . ALA A 1 429 ? 13.089  29.065  -11.741 1.00 97.89 429 A 1 
ATOM 3354 C C   . ALA A 1 429 ? 12.441  29.206  -10.353 1.00 97.93 429 A 1 
ATOM 3355 O O   . ALA A 1 429 ? 11.506  29.993  -10.204 1.00 97.23 429 A 1 
ATOM 3356 C CB  . ALA A 1 429 ? 12.336  28.046  -12.605 1.00 97.52 429 A 1 
ATOM 3357 N N   . TYR A 1 430 ? 12.919  28.454  -9.353  1.00 98.21 430 A 1 
ATOM 3358 C CA  . TYR A 1 430 ? 12.291  28.357  -8.037  1.00 98.16 430 A 1 
ATOM 3359 C C   . TYR A 1 430 ? 13.306  28.560  -6.910  1.00 98.14 430 A 1 
ATOM 3360 O O   . TYR A 1 430 ? 14.415  28.031  -6.949  1.00 97.41 430 A 1 
ATOM 3361 C CB  . TYR A 1 430 ? 11.604  26.996  -7.895  1.00 97.94 430 A 1 
ATOM 3362 C CG  . TYR A 1 430 ? 10.526  26.729  -8.924  1.00 97.88 430 A 1 
ATOM 3363 C CD1 . TYR A 1 430 ? 9.249   27.302  -8.770  1.00 96.63 430 A 1 
ATOM 3364 C CD2 . TYR A 1 430 ? 10.803  25.921  -10.048 1.00 97.10 430 A 1 
ATOM 3365 C CE1 . TYR A 1 430 ? 8.250   27.066  -9.731  1.00 96.17 430 A 1 
ATOM 3366 C CE2 . TYR A 1 430 ? 9.806   25.685  -11.014 1.00 96.33 430 A 1 
ATOM 3367 C CZ  . TYR A 1 430 ? 8.526   26.258  -10.856 1.00 96.23 430 A 1 
ATOM 3368 O OH  . TYR A 1 430 ? 7.564   26.030  -11.790 1.00 94.81 430 A 1 
ATOM 3369 N N   . LYS A 1 431 ? 12.901  29.283  -5.862  1.00 98.22 431 A 1 
ATOM 3370 C CA  . LYS A 1 431 ? 13.686  29.430  -4.627  1.00 98.06 431 A 1 
ATOM 3371 C C   . LYS A 1 431 ? 13.509  28.228  -3.706  1.00 98.21 431 A 1 
ATOM 3372 O O   . LYS A 1 431 ? 14.454  27.819  -3.044  1.00 97.37 431 A 1 
ATOM 3373 C CB  . LYS A 1 431 ? 13.276  30.707  -3.892  1.00 97.56 431 A 1 
ATOM 3374 C CG  . LYS A 1 431 ? 13.536  31.975  -4.713  1.00 91.78 431 A 1 
ATOM 3375 C CD  . LYS A 1 431 ? 13.052  33.193  -3.921  1.00 84.96 431 A 1 
ATOM 3376 C CE  . LYS A 1 431 ? 13.269  34.459  -4.747  1.00 75.90 431 A 1 
ATOM 3377 N NZ  . LYS A 1 431 ? 12.721  35.643  -4.042  1.00 64.67 431 A 1 
ATOM 3378 N N   . GLN A 1 432 ? 12.304  27.669  -3.673  1.00 98.26 432 A 1 
ATOM 3379 C CA  . GLN A 1 432 ? 11.987  26.475  -2.901  1.00 98.30 432 A 1 
ATOM 3380 C C   . GLN A 1 432 ? 12.049  25.227  -3.785  1.00 98.27 432 A 1 
ATOM 3381 O O   . GLN A 1 432 ? 11.236  25.051  -4.696  1.00 98.02 432 A 1 
ATOM 3382 C CB  . GLN A 1 432 ? 10.622  26.650  -2.213  1.00 98.12 432 A 1 
ATOM 3383 C CG  . GLN A 1 432 ? 10.267  25.461  -1.309  1.00 97.08 432 A 1 
ATOM 3384 C CD  . GLN A 1 432 ? 11.323  25.244  -0.231  1.00 97.75 432 A 1 
ATOM 3385 O OE1 . GLN A 1 432 ? 12.234  24.444  -0.384  1.00 93.56 432 A 1 
ATOM 3386 N NE2 . GLN A 1 432 ? 11.272  25.984  0.853   1.00 93.24 432 A 1 
ATOM 3387 N N   . THR A 1 433 ? 13.002  24.361  -3.494  1.00 98.14 433 A 1 
ATOM 3388 C CA  . THR A 1 433 ? 13.188  23.073  -4.183  1.00 98.05 433 A 1 
ATOM 3389 C C   . THR A 1 433 ? 13.100  21.874  -3.239  1.00 98.03 433 A 1 
ATOM 3390 O O   . THR A 1 433 ? 13.090  20.737  -3.706  1.00 97.44 433 A 1 
ATOM 3391 C CB  . THR A 1 433 ? 14.515  23.040  -4.955  1.00 97.76 433 A 1 
ATOM 3392 O OG1 . THR A 1 433 ? 15.597  23.262  -4.081  1.00 96.63 433 A 1 
ATOM 3393 C CG2 . THR A 1 433 ? 14.580  24.121  -6.033  1.00 95.33 433 A 1 
ATOM 3394 N N   . ASP A 1 434 ? 13.004  22.107  -1.929  1.00 97.87 434 A 1 
ATOM 3395 C CA  . ASP A 1 434 ? 12.868  21.035  -0.946  1.00 97.84 434 A 1 
ATOM 3396 C C   . ASP A 1 434 ? 11.453  20.423  -0.986  1.00 98.01 434 A 1 
ATOM 3397 O O   . ASP A 1 434 ? 10.484  21.095  -0.613  1.00 97.85 434 A 1 
ATOM 3398 C CB  . ASP A 1 434 ? 13.231  21.549  0.458   1.00 97.49 434 A 1 
ATOM 3399 C CG  . ASP A 1 434 ? 13.198  20.446  1.527   1.00 96.67 434 A 1 
ATOM 3400 O OD1 . ASP A 1 434 ? 12.855  19.288  1.191   1.00 95.10 434 A 1 
ATOM 3401 O OD2 . ASP A 1 434 ? 13.516  20.755  2.691   1.00 94.07 434 A 1 
ATOM 3402 N N   . PRO A 1 435 ? 11.305  19.145  -1.397  1.00 97.58 435 A 1 
ATOM 3403 C CA  . PRO A 1 435 ? 9.997   18.500  -1.475  1.00 97.50 435 A 1 
ATOM 3404 C C   . PRO A 1 435 ? 9.318   18.345  -0.109  1.00 97.61 435 A 1 
ATOM 3405 O O   . PRO A 1 435 ? 8.091   18.289  -0.053  1.00 97.19 435 A 1 
ATOM 3406 C CB  . PRO A 1 435 ? 10.262  17.148  -2.142  1.00 97.03 435 A 1 
ATOM 3407 C CG  . PRO A 1 435 ? 11.707  16.838  -1.763  1.00 95.58 435 A 1 
ATOM 3408 C CD  . PRO A 1 435 ? 12.361  18.210  -1.774  1.00 97.24 435 A 1 
ATOM 3409 N N   . TYR A 1 436 ? 10.078  18.331  0.992   1.00 97.37 436 A 1 
ATOM 3410 C CA  . TYR A 1 436 ? 9.513   18.274  2.342   1.00 97.35 436 A 1 
ATOM 3411 C C   . TYR A 1 436 ? 8.836   19.590  2.759   1.00 97.62 436 A 1 
ATOM 3412 O O   . TYR A 1 436 ? 7.924   19.573  3.582   1.00 97.06 436 A 1 
ATOM 3413 C CB  . TYR A 1 436 ? 10.608  17.914  3.349   1.00 96.85 436 A 1 
ATOM 3414 C CG  . TYR A 1 436 ? 11.209  16.537  3.168   1.00 96.13 436 A 1 
ATOM 3415 C CD1 . TYR A 1 436 ? 10.480  15.403  3.578   1.00 93.72 436 A 1 
ATOM 3416 C CD2 . TYR A 1 436 ? 12.493  16.380  2.608   1.00 93.79 436 A 1 
ATOM 3417 C CE1 . TYR A 1 436 ? 11.035  14.118  3.435   1.00 92.11 436 A 1 
ATOM 3418 C CE2 . TYR A 1 436 ? 13.052  15.096  2.461   1.00 92.04 436 A 1 
ATOM 3419 C CZ  . TYR A 1 436 ? 12.323  13.961  2.879   1.00 92.53 436 A 1 
ATOM 3420 O OH  . TYR A 1 436 ? 12.860  12.716  2.746   1.00 90.63 436 A 1 
ATOM 3421 N N   . VAL A 1 437 ? 9.242   20.723  2.190   1.00 98.09 437 A 1 
ATOM 3422 C CA  . VAL A 1 437 ? 8.511   21.993  2.333   1.00 98.32 437 A 1 
ATOM 3423 C C   . VAL A 1 437 ? 7.368   22.053  1.318   1.00 98.35 437 A 1 
ATOM 3424 O O   . VAL A 1 437 ? 6.249   22.433  1.661   1.00 98.23 437 A 1 
ATOM 3425 C CB  . VAL A 1 437 ? 9.450   23.207  2.185   1.00 98.35 437 A 1 
ATOM 3426 C CG1 . VAL A 1 437 ? 8.682   24.526  2.343   1.00 97.84 437 A 1 
ATOM 3427 C CG2 . VAL A 1 437 ? 10.565  23.182  3.236   1.00 97.79 437 A 1 
ATOM 3428 N N   . LEU A 1 438 ? 7.613   21.626  0.078   1.00 98.30 438 A 1 
ATOM 3429 C CA  . LEU A 1 438 ? 6.628   21.685  -1.004  1.00 98.31 438 A 1 
ATOM 3430 C C   . LEU A 1 438 ? 5.368   20.844  -0.736  1.00 98.20 438 A 1 
ATOM 3431 O O   . LEU A 1 438 ? 4.277   21.245  -1.147  1.00 97.99 438 A 1 
ATOM 3432 C CB  . LEU A 1 438 ? 7.299   21.269  -2.324  1.00 98.31 438 A 1 
ATOM 3433 C CG  . LEU A 1 438 ? 8.337   22.276  -2.858  1.00 97.96 438 A 1 
ATOM 3434 C CD1 . LEU A 1 438 ? 9.045   21.684  -4.076  1.00 97.36 438 A 1 
ATOM 3435 C CD2 . LEU A 1 438 ? 7.700   23.602  -3.274  1.00 97.21 438 A 1 
ATOM 3436 N N   . GLU A 1 439 ? 5.471   19.729  -0.010  1.00 97.75 439 A 1 
ATOM 3437 C CA  . GLU A 1 439 ? 4.294   18.957  0.421   1.00 97.48 439 A 1 
ATOM 3438 C C   . GLU A 1 439 ? 3.371   19.776  1.338   1.00 97.77 439 A 1 
ATOM 3439 O O   . GLU A 1 439 ? 2.146   19.754  1.168   1.00 97.26 439 A 1 
ATOM 3440 C CB  . GLU A 1 439 ? 4.723   17.604  1.033   1.00 96.24 439 A 1 
ATOM 3441 C CG  . GLU A 1 439 ? 5.541   17.683  2.331   1.00 92.24 439 A 1 
ATOM 3442 C CD  . GLU A 1 439 ? 6.140   16.333  2.787   1.00 92.46 439 A 1 
ATOM 3443 O OE1 . GLU A 1 439 ? 6.745   16.296  3.884   1.00 86.09 439 A 1 
ATOM 3444 O OE2 . GLU A 1 439 ? 6.028   15.322  2.052   1.00 88.19 439 A 1 
ATOM 3445 N N   . HIS A 1 440 ? 3.936   20.593  2.217   1.00 98.09 440 A 1 
ATOM 3446 C CA  . HIS A 1 440 ? 3.175   21.514  3.062   1.00 98.28 440 A 1 
ATOM 3447 C C   . HIS A 1 440 ? 2.659   22.732  2.282   1.00 98.35 440 A 1 
ATOM 3448 O O   . HIS A 1 440 ? 1.519   23.134  2.501   1.00 98.13 440 A 1 
ATOM 3449 C CB  . HIS A 1 440 ? 4.020   21.935  4.269   1.00 98.20 440 A 1 
ATOM 3450 C CG  . HIS A 1 440 ? 4.300   20.806  5.227   1.00 98.14 440 A 1 
ATOM 3451 N ND1 . HIS A 1 440 ? 3.356   20.132  5.976   1.00 92.95 440 A 1 
ATOM 3452 C CD2 . HIS A 1 440 ? 5.520   20.275  5.535   1.00 93.12 440 A 1 
ATOM 3453 C CE1 . HIS A 1 440 ? 4.005   19.216  6.714   1.00 93.42 440 A 1 
ATOM 3454 N NE2 . HIS A 1 440 ? 5.321   19.275  6.481   1.00 94.53 440 A 1 
ATOM 3455 N N   . VAL A 1 441 ? 3.425   23.282  1.332   1.00 98.58 441 A 1 
ATOM 3456 C CA  . VAL A 1 441 ? 2.967   24.355  0.424   1.00 98.59 441 A 1 
ATOM 3457 C C   . VAL A 1 441 ? 1.689   23.932  -0.298  1.00 98.54 441 A 1 
ATOM 3458 O O   . VAL A 1 441 ? 0.674   24.637  -0.253  1.00 98.35 441 A 1 
ATOM 3459 C CB  . VAL A 1 441 ? 4.063   24.731  -0.602  1.00 98.55 441 A 1 
ATOM 3460 C CG1 . VAL A 1 441 ? 3.557   25.670  -1.709  1.00 98.10 441 A 1 
ATOM 3461 C CG2 . VAL A 1 441 ? 5.248   25.426  0.074   1.00 98.03 441 A 1 
ATOM 3462 N N   . ASN A 1 442 ? 1.712   22.759  -0.923  1.00 98.35 442 A 1 
ATOM 3463 C CA  . ASN A 1 442 ? 0.558   22.212  -1.628  1.00 98.15 442 A 1 
ATOM 3464 C C   . ASN A 1 442 ? -0.628  21.985  -0.675  1.00 98.24 442 A 1 
ATOM 3465 O O   . ASN A 1 442 ? -1.752  22.407  -0.955  1.00 98.01 442 A 1 
ATOM 3466 C CB  . ASN A 1 442 ? 1.009   20.925  -2.326  1.00 97.75 442 A 1 
ATOM 3467 C CG  . ASN A 1 442 ? -0.124  20.289  -3.101  1.00 96.40 442 A 1 
ATOM 3468 O OD1 . ASN A 1 442 ? -0.694  20.864  -4.014  1.00 90.51 442 A 1 
ATOM 3469 N ND2 . ASN A 1 442 ? -0.484  19.082  -2.753  1.00 89.98 442 A 1 
ATOM 3470 N N   . TRP A 1 443 ? -0.383  21.390  0.486   1.00 98.20 443 A 1 
ATOM 3471 C CA  . TRP A 1 443 ? -1.420  21.133  1.488   1.00 98.43 443 A 1 
ATOM 3472 C C   . TRP A 1 443 ? -2.108  22.414  1.976   1.00 98.53 443 A 1 
ATOM 3473 O O   . TRP A 1 443 ? -3.337  22.491  2.010   1.00 98.41 443 A 1 
ATOM 3474 C CB  . TRP A 1 443 ? -0.780  20.387  2.659   1.00 98.39 443 A 1 
ATOM 3475 C CG  . TRP A 1 443 ? -1.723  19.966  3.743   1.00 98.42 443 A 1 
ATOM 3476 C CD1 . TRP A 1 443 ? -2.948  19.427  3.566   1.00 98.01 443 A 1 
ATOM 3477 C CD2 . TRP A 1 443 ? -1.498  19.989  5.182   1.00 98.46 443 A 1 
ATOM 3478 N NE1 . TRP A 1 443 ? -3.492  19.107  4.796   1.00 97.98 443 A 1 
ATOM 3479 C CE2 . TRP A 1 443 ? -2.632  19.411  5.822   1.00 98.24 443 A 1 
ATOM 3480 C CE3 . TRP A 1 443 ? -0.432  20.408  6.006   1.00 98.08 443 A 1 
ATOM 3481 C CZ2 . TRP A 1 443 ? -2.695  19.231  7.213   1.00 97.80 443 A 1 
ATOM 3482 C CZ3 . TRP A 1 443 ? -0.489  20.238  7.401   1.00 97.77 443 A 1 
ATOM 3483 C CH2 . TRP A 1 443 ? -1.610  19.643  8.001   1.00 97.57 443 A 1 
ATOM 3484 N N   . ILE A 1 444 ? -1.328  23.448  2.289   1.00 98.73 444 A 1 
ATOM 3485 C CA  . ILE A 1 444 ? -1.837  24.746  2.749   1.00 98.77 444 A 1 
ATOM 3486 C C   . ILE A 1 444 ? -2.655  25.431  1.650   1.00 98.76 444 A 1 
ATOM 3487 O O   . ILE A 1 444 ? -3.720  25.979  1.940   1.00 98.64 444 A 1 
ATOM 3488 C CB  . ILE A 1 444 ? -0.666  25.624  3.235   1.00 98.75 444 A 1 
ATOM 3489 C CG1 . ILE A 1 444 ? -0.059  25.030  4.532   1.00 98.31 444 A 1 
ATOM 3490 C CG2 . ILE A 1 444 ? -1.111  27.074  3.493   1.00 98.42 444 A 1 
ATOM 3491 C CD1 . ILE A 1 444 ? 1.353   25.537  4.802   1.00 96.46 444 A 1 
ATOM 3492 N N   . ASN A 1 445 ? -2.223  25.365  0.386   1.00 98.64 445 A 1 
ATOM 3493 C CA  . ASN A 1 445 ? -2.993  25.888  -0.745  1.00 98.53 445 A 1 
ATOM 3494 C C   . ASN A 1 445 ? -4.370  25.221  -0.853  1.00 98.54 445 A 1 
ATOM 3495 O O   . ASN A 1 445 ? -5.373  25.912  -1.031  1.00 98.29 445 A 1 
ATOM 3496 C CB  . ASN A 1 445 ? -2.191  25.717  -2.049  1.00 98.31 445 A 1 
ATOM 3497 C CG  . ASN A 1 445 ? -1.150  26.800  -2.253  1.00 97.23 445 A 1 
ATOM 3498 O OD1 . ASN A 1 445 ? -1.266  27.914  -1.759  1.00 92.27 445 A 1 
ATOM 3499 N ND2 . ASN A 1 445 ? -0.148  26.533  -3.056  1.00 91.97 445 A 1 
ATOM 3500 N N   . HIS A 1 446 ? -4.441  23.903  -0.678  1.00 98.53 446 A 1 
ATOM 3501 C CA  . HIS A 1 446 ? -5.707  23.168  -0.649  1.00 98.52 446 A 1 
ATOM 3502 C C   . HIS A 1 446 ? -6.612  23.609  0.510   1.00 98.56 446 A 1 
ATOM 3503 O O   . HIS A 1 446 ? -7.794  23.881  0.299   1.00 98.25 446 A 1 
ATOM 3504 C CB  . HIS A 1 446 ? -5.413  21.663  -0.610  1.00 98.41 446 A 1 
ATOM 3505 C CG  . HIS A 1 446 ? -5.255  21.092  -1.992  1.00 98.26 446 A 1 
ATOM 3506 N ND1 . HIS A 1 446 ? -6.299  20.676  -2.788  1.00 94.84 446 A 1 
ATOM 3507 C CD2 . HIS A 1 446 ? -4.103  20.937  -2.705  1.00 95.22 446 A 1 
ATOM 3508 C CE1 . HIS A 1 446 ? -5.784  20.283  -3.962  1.00 95.16 446 A 1 
ATOM 3509 N NE2 . HIS A 1 446 ? -4.453  20.427  -3.955  1.00 95.56 446 A 1 
ATOM 3510 N N   . ILE A 1 447 ? -6.058  23.764  1.706   1.00 98.70 447 A 1 
ATOM 3511 C CA  . ILE A 1 447 ? -6.818  24.214  2.885   1.00 98.75 447 A 1 
ATOM 3512 C C   . ILE A 1 447 ? -7.359  25.637  2.685   1.00 98.71 447 A 1 
ATOM 3513 O O   . ILE A 1 447 ? -8.544  25.898  2.922   1.00 98.48 447 A 1 
ATOM 3514 C CB  . ILE A 1 447 ? -5.946  24.109  4.158   1.00 98.79 447 A 1 
ATOM 3515 C CG1 . ILE A 1 447 ? -5.620  22.630  4.476   1.00 98.62 447 A 1 
ATOM 3516 C CG2 . ILE A 1 447 ? -6.658  24.749  5.367   1.00 98.59 447 A 1 
ATOM 3517 C CD1 . ILE A 1 447 ? -4.488  22.459  5.489   1.00 98.17 447 A 1 
ATOM 3518 N N   . ARG A 1 448 ? -6.515  26.565  2.231   1.00 98.65 448 A 1 
ATOM 3519 C CA  . ARG A 1 448 ? -6.883  27.983  2.049   1.00 98.61 448 A 1 
ATOM 3520 C C   . ARG A 1 448 ? -7.868  28.192  0.903   1.00 98.47 448 A 1 
ATOM 3521 O O   . ARG A 1 448 ? -8.778  29.008  1.038   1.00 98.01 448 A 1 
ATOM 3522 C CB  . ARG A 1 448 ? -5.615  28.825  1.851   1.00 98.55 448 A 1 
ATOM 3523 C CG  . ARG A 1 448 ? -4.855  29.014  3.171   1.00 98.29 448 A 1 
ATOM 3524 C CD  . ARG A 1 448 ? -3.554  29.787  2.949   1.00 98.11 448 A 1 
ATOM 3525 N NE  . ARG A 1 448 ? -2.944  30.182  4.237   1.00 97.90 448 A 1 
ATOM 3526 C CZ  . ARG A 1 448 ? -1.746  30.707  4.418   1.00 97.94 448 A 1 
ATOM 3527 N NH1 . ARG A 1 448 ? -0.905  30.895  3.448   1.00 96.33 448 A 1 
ATOM 3528 N NH2 . ARG A 1 448 ? -1.370  31.069  5.607   1.00 96.25 448 A 1 
ATOM 3529 N N   . SER A 1 449 ? -7.737  27.434  -0.180  1.00 98.46 449 A 1 
ATOM 3530 C CA  . SER A 1 449 ? -8.675  27.466  -1.314  1.00 98.18 449 A 1 
ATOM 3531 C C   . SER A 1 449 ? -9.968  26.683  -1.065  1.00 98.14 449 A 1 
ATOM 3532 O O   . SER A 1 449 ? -10.889 26.781  -1.872  1.00 97.35 449 A 1 
ATOM 3533 C CB  . SER A 1 449 ? -7.998  26.965  -2.593  1.00 97.74 449 A 1 
ATOM 3534 O OG  . SER A 1 449 ? -7.654  25.606  -2.467  1.00 95.38 449 A 1 
ATOM 3535 N N   . LYS A 1 450 ? -10.062 25.936  0.045   1.00 98.00 450 A 1 
ATOM 3536 C CA  . LYS A 1 450 ? -11.173 25.023  0.357   1.00 97.86 450 A 1 
ATOM 3537 C C   . LYS A 1 450 ? -11.399 23.967  -0.734  1.00 97.83 450 A 1 
ATOM 3538 O O   . LYS A 1 450 ? -12.530 23.537  -0.964  1.00 96.81 450 A 1 
ATOM 3539 C CB  . LYS A 1 450 ? -12.454 25.802  0.690   1.00 97.68 450 A 1 
ATOM 3540 C CG  . LYS A 1 450 ? -12.273 26.845  1.798   1.00 96.60 450 A 1 
ATOM 3541 C CD  . LYS A 1 450 ? -13.591 27.596  2.002   1.00 93.45 450 A 1 
ATOM 3542 C CE  . LYS A 1 450 ? -13.416 28.667  3.078   1.00 89.98 450 A 1 
ATOM 3543 N NZ  . LYS A 1 450 ? -14.653 29.464  3.246   1.00 80.54 450 A 1 
ATOM 3544 N N   . THR A 1 451 ? -10.334 23.571  -1.417  1.00 97.89 451 A 1 
ATOM 3545 C CA  . THR A 1 451 ? -10.347 22.495  -2.407  1.00 97.56 451 A 1 
ATOM 3546 C C   . THR A 1 451 ? -9.873  21.219  -1.715  1.00 97.64 451 A 1 
ATOM 3547 O O   . THR A 1 451 ? -8.704  21.156  -1.349  1.00 96.75 451 A 1 
ATOM 3548 C CB  . THR A 1 451 ? -9.443  22.838  -3.598  1.00 96.79 451 A 1 
ATOM 3549 O OG1 . THR A 1 451 ? -9.860  24.054  -4.172  1.00 92.09 451 A 1 
ATOM 3550 C CG2 . THR A 1 451 ? -9.514  21.777  -4.696  1.00 91.06 451 A 1 
ATOM 3551 N N   . PRO A 1 452 ? -10.730 20.209  -1.509  1.00 97.09 452 A 1 
ATOM 3552 C CA  . PRO A 1 452 ? -10.323 19.003  -0.794  1.00 96.56 452 A 1 
ATOM 3553 C C   . PRO A 1 452 ? -9.199  18.250  -1.508  1.00 96.98 452 A 1 
ATOM 3554 O O   . PRO A 1 452 ? -9.162  18.186  -2.734  1.00 96.01 452 A 1 
ATOM 3555 C CB  . PRO A 1 452 ? -11.584 18.143  -0.667  1.00 94.62 452 A 1 
ATOM 3556 C CG  . PRO A 1 452 ? -12.715 19.161  -0.786  1.00 90.96 452 A 1 
ATOM 3557 C CD  . PRO A 1 452 ? -12.159 20.173  -1.773  1.00 95.19 452 A 1 
ATOM 3558 N N   . ILE A 1 453 ? -8.314  17.635  -0.728  1.00 97.25 453 A 1 
ATOM 3559 C CA  . ILE A 1 453 ? -7.318  16.666  -1.183  1.00 97.48 453 A 1 
ATOM 3560 C C   . ILE A 1 453 ? -7.293  15.500  -0.197  1.00 97.77 453 A 1 
ATOM 3561 O O   . ILE A 1 453 ? -7.376  15.708  1.010   1.00 97.49 453 A 1 
ATOM 3562 C CB  . ILE A 1 453 ? -5.933  17.323  -1.381  1.00 97.11 453 A 1 
ATOM 3563 C CG1 . ILE A 1 453 ? -4.941  16.303  -1.978  1.00 96.09 453 A 1 
ATOM 3564 C CG2 . ILE A 1 453 ? -5.382  17.948  -0.082  1.00 95.20 453 A 1 
ATOM 3565 C CD1 . ILE A 1 453 ? -3.617  16.920  -2.424  1.00 93.55 453 A 1 
ATOM 3566 N N   . GLU A 1 454 ? -7.200  14.277  -0.711  1.00 97.06 454 A 1 
ATOM 3567 C CA  . GLU A 1 454 ? -7.167  13.066  0.107   1.00 96.95 454 A 1 
ATOM 3568 C C   . GLU A 1 454 ? -6.160  12.080  -0.499  1.00 97.06 454 A 1 
ATOM 3569 O O   . GLU A 1 454 ? -6.463  11.410  -1.482  1.00 96.39 454 A 1 
ATOM 3570 C CB  . GLU A 1 454 ? -8.593  12.497  0.217   1.00 96.01 454 A 1 
ATOM 3571 C CG  . GLU A 1 454 ? -8.786  11.522  1.380   1.00 92.70 454 A 1 
ATOM 3572 C CD  . GLU A 1 454 ? -8.044  10.203  1.176   1.00 90.80 454 A 1 
ATOM 3573 O OE1 . GLU A 1 454 ? -7.008  9.986   1.840   1.00 82.93 454 A 1 
ATOM 3574 O OE2 . GLU A 1 454 ? -8.503  9.386   0.351   1.00 86.49 454 A 1 
ATOM 3575 N N   . GLN A 1 455 ? -4.961  12.010  0.071   1.00 96.61 455 A 1 
ATOM 3576 C CA  . GLN A 1 455 ? -3.869  11.142  -0.391  1.00 96.51 455 A 1 
ATOM 3577 C C   . GLN A 1 455 ? -3.705  9.868   0.453   1.00 96.61 455 A 1 
ATOM 3578 O O   . GLN A 1 455 ? -2.933  8.982   0.091   1.00 96.08 455 A 1 
ATOM 3579 C CB  . GLN A 1 455 ? -2.555  11.930  -0.424  1.00 96.09 455 A 1 
ATOM 3580 C CG  . GLN A 1 455 ? -2.533  12.990  -1.533  1.00 91.52 455 A 1 
ATOM 3581 C CD  . GLN A 1 455 ? -1.182  13.694  -1.613  1.00 90.19 455 A 1 
ATOM 3582 O OE1 . GLN A 1 455 ? -0.550  14.017  -0.617  1.00 82.22 455 A 1 
ATOM 3583 N NE2 . GLN A 1 455 ? -0.688  13.966  -2.799  1.00 81.26 455 A 1 
ATOM 3584 N N   . ALA A 1 456 ? -4.418  9.738   1.572   1.00 97.03 456 A 1 
ATOM 3585 C CA  . ALA A 1 456 ? -4.266  8.571   2.438   1.00 97.15 456 A 1 
ATOM 3586 C C   . ALA A 1 456 ? -4.753  7.290   1.745   1.00 97.00 456 A 1 
ATOM 3587 O O   . ALA A 1 456 ? -4.112  6.251   1.880   1.00 96.57 456 A 1 
ATOM 3588 C CB  . ALA A 1 456 ? -4.972  8.822   3.774   1.00 97.18 456 A 1 
ATOM 3589 N N   . SER A 1 457 ? -5.828  7.360   0.944   1.00 96.95 457 A 1 
ATOM 3590 C CA  . SER A 1 457 ? -6.311  6.223   0.150   1.00 96.25 457 A 1 
ATOM 3591 C C   . SER A 1 457 ? -5.306  5.771   -0.911  1.00 96.13 457 A 1 
ATOM 3592 O O   . SER A 1 457 ? -5.148  4.570   -1.120  1.00 95.36 457 A 1 
ATOM 3593 C CB  . SER A 1 457 ? -7.624  6.565   -0.557  1.00 95.06 457 A 1 
ATOM 3594 O OG  . SER A 1 457 ? -8.658  6.784   0.374   1.00 86.74 457 A 1 
ATOM 3595 N N   . GLU A 1 458 ? -4.617  6.707   -1.574  1.00 95.75 458 A 1 
ATOM 3596 C CA  . GLU A 1 458 ? -3.591  6.400   -2.580  1.00 95.20 458 A 1 
ATOM 3597 C C   . GLU A 1 458 ? -2.371  5.742   -1.924  1.00 96.00 458 A 1 
ATOM 3598 O O   . GLU A 1 458 ? -1.968  4.641   -2.304  1.00 95.42 458 A 1 
ATOM 3599 C CB  . GLU A 1 458 ? -3.184  7.678   -3.333  1.00 93.61 458 A 1 
ATOM 3600 C CG  . GLU A 1 458 ? -4.342  8.273   -4.155  1.00 85.06 458 A 1 
ATOM 3601 C CD  . GLU A 1 458 ? -3.970  9.559   -4.919  1.00 82.37 458 A 1 
ATOM 3602 O OE1 . GLU A 1 458 ? -4.860  10.065  -5.644  1.00 72.34 458 A 1 
ATOM 3603 O OE2 . GLU A 1 458 ? -2.823  10.042  -4.783  1.00 74.17 458 A 1 
ATOM 3604 N N   . THR A 1 459 ? -1.856  6.357   -0.865  1.00 95.28 459 A 1 
ATOM 3605 C CA  . THR A 1 459 ? -0.713  5.828   -0.100  1.00 95.62 459 A 1 
ATOM 3606 C C   . THR A 1 459 ? -1.023  4.465   0.527   1.00 96.03 459 A 1 
ATOM 3607 O O   . THR A 1 459 ? -0.146  3.606   0.633   1.00 95.89 459 A 1 
ATOM 3608 C CB  . THR A 1 459 ? -0.300  6.823   0.992   1.00 95.57 459 A 1 
ATOM 3609 O OG1 . THR A 1 459 ? -0.048  8.087   0.429   1.00 93.62 459 A 1 
ATOM 3610 C CG2 . THR A 1 459 ? 0.979   6.412   1.721   1.00 93.29 459 A 1 
ATOM 3611 N N   . ALA A 1 460 ? -2.281  4.214   0.909   1.00 96.24 460 A 1 
ATOM 3612 C CA  . ALA A 1 460 ? -2.699  2.933   1.472   1.00 96.25 460 A 1 
ATOM 3613 C C   . ALA A 1 460 ? -2.495  1.755   0.504   1.00 96.33 460 A 1 
ATOM 3614 O O   . ALA A 1 460 ? -2.261  0.636   0.965   1.00 96.42 460 A 1 
ATOM 3615 C CB  . ALA A 1 460 ? -4.162  3.038   1.922   1.00 96.44 460 A 1 
ATOM 3616 N N   . ILE A 1 461 ? -2.535  1.982   -0.819  1.00 96.81 461 A 1 
ATOM 3617 C CA  . ILE A 1 461 ? -2.296  0.938   -1.829  1.00 96.75 461 A 1 
ATOM 3618 C C   . ILE A 1 461 ? -0.851  0.444   -1.740  1.00 96.79 461 A 1 
ATOM 3619 O O   . ILE A 1 461 ? -0.621  -0.753  -1.552  1.00 96.70 461 A 1 
ATOM 3620 C CB  . ILE A 1 461 ? -2.651  1.438   -3.252  1.00 96.61 461 A 1 
ATOM 3621 C CG1 . ILE A 1 461 ? -4.150  1.813   -3.340  1.00 95.17 461 A 1 
ATOM 3622 C CG2 . ILE A 1 461 ? -2.303  0.365   -4.306  1.00 95.54 461 A 1 
ATOM 3623 C CD1 . ILE A 1 461 ? -4.554  2.500   -4.647  1.00 87.94 461 A 1 
ATOM 3624 N N   . ALA A 1 462 ? 0.114   1.356   -1.817  1.00 95.98 462 A 1 
ATOM 3625 C CA  . ALA A 1 462 ? 1.531   1.019   -1.692  1.00 95.83 462 A 1 
ATOM 3626 C C   . ALA A 1 462 ? 1.861   0.431   -0.314  1.00 95.91 462 A 1 
ATOM 3627 O O   . ALA A 1 462 ? 2.645   -0.513  -0.200  1.00 95.76 462 A 1 
ATOM 3628 C CB  . ALA A 1 462 ? 2.344   2.287   -1.953  1.00 95.57 462 A 1 
ATOM 3629 N N   . ASN A 1 463 ? 1.221   0.941   0.734   1.00 95.40 463 A 1 
ATOM 3630 C CA  . ASN A 1 463 ? 1.404   0.443   2.092   1.00 95.37 463 A 1 
ATOM 3631 C C   . ASN A 1 463 ? 0.899   -1.002  2.245   1.00 95.97 463 A 1 
ATOM 3632 O O   . ASN A 1 463 ? 1.599   -1.842  2.814   1.00 95.18 463 A 1 
ATOM 3633 C CB  . ASN A 1 463 ? 0.711   1.410   3.056   1.00 94.34 463 A 1 
ATOM 3634 C CG  . ASN A 1 463 ? 1.402   1.500   4.401   1.00 92.58 463 A 1 
ATOM 3635 O OD1 . ASN A 1 463 ? 1.736   2.597   4.838   1.00 82.78 463 A 1 
ATOM 3636 N ND2 . ASN A 1 463 ? 1.623   0.420   5.099   1.00 83.17 463 A 1 
ATOM 3637 N N   . MET A 1 464 ? -0.275  -1.328  1.688   1.00 96.56 464 A 1 
ATOM 3638 C CA  . MET A 1 464 ? -0.777  -2.708  1.659   1.00 97.03 464 A 1 
ATOM 3639 C C   . MET A 1 464 ? 0.115   -3.613  0.799   1.00 97.26 464 A 1 
ATOM 3640 O O   . MET A 1 464 ? 0.396   -4.732  1.211   1.00 97.39 464 A 1 
ATOM 3641 C CB  . MET A 1 464 ? -2.236  -2.736  1.181   1.00 97.05 464 A 1 
ATOM 3642 C CG  . MET A 1 464 ? -2.812  -4.159  1.122   1.00 96.10 464 A 1 
ATOM 3643 S SD  . MET A 1 464 ? -2.687  -5.146  2.646   1.00 96.17 464 A 1 
ATOM 3644 C CE  . MET A 1 464 ? -3.941  -4.339  3.660   1.00 90.90 464 A 1 
ATOM 3645 N N   . ALA A 1 465 ? 0.611   -3.137  -0.345  1.00 96.17 465 A 1 
ATOM 3646 C CA  . ALA A 1 465 ? 1.565   -3.893  -1.155  1.00 96.07 465 A 1 
ATOM 3647 C C   . ALA A 1 465 ? 2.822   -4.257  -0.344  1.00 96.14 465 A 1 
ATOM 3648 O O   . ALA A 1 465 ? 3.208   -5.421  -0.286  1.00 96.19 465 A 1 
ATOM 3649 C CB  . ALA A 1 465 ? 1.912   -3.080  -2.409  1.00 96.29 465 A 1 
ATOM 3650 N N   . ALA A 1 466 ? 3.409   -3.299  0.368   1.00 95.81 466 A 1 
ATOM 3651 C CA  . ALA A 1 466 ? 4.557   -3.554  1.237   1.00 95.39 466 A 1 
ATOM 3652 C C   . ALA A 1 466 ? 4.231   -4.566  2.357   1.00 95.65 466 A 1 
ATOM 3653 O O   . ALA A 1 466 ? 5.024   -5.469  2.618   1.00 95.85 466 A 1 
ATOM 3654 C CB  . ALA A 1 466 ? 5.045   -2.214  1.790   1.00 95.42 466 A 1 
ATOM 3655 N N   . ILE A 1 467 ? 3.041   -4.475  2.963   1.00 96.07 467 A 1 
ATOM 3656 C CA  . ILE A 1 467 ? 2.556   -5.456  3.951   1.00 96.14 467 A 1 
ATOM 3657 C C   . ILE A 1 467 ? 2.442   -6.850  3.316   1.00 96.26 467 A 1 
ATOM 3658 O O   . ILE A 1 467 ? 2.924   -7.817  3.901   1.00 96.34 467 A 1 
ATOM 3659 C CB  . ILE A 1 467 ? 1.222   -4.982  4.578   1.00 96.33 467 A 1 
ATOM 3660 C CG1 . ILE A 1 467 ? 1.460   -3.762  5.499   1.00 95.97 467 A 1 
ATOM 3661 C CG2 . ILE A 1 467 ? 0.532   -6.106  5.376   1.00 96.19 467 A 1 
ATOM 3662 C CD1 . ILE A 1 467 ? 0.177   -2.993  5.855   1.00 94.82 467 A 1 
ATOM 3663 N N   . MET A 1 468 ? 1.864   -6.969  2.115   1.00 96.63 468 A 1 
ATOM 3664 C CA  . MET A 1 468 ? 1.772   -8.238  1.382   1.00 96.86 468 A 1 
ATOM 3665 C C   . MET A 1 468 ? 3.152   -8.855  1.139   1.00 96.97 468 A 1 
ATOM 3666 O O   . MET A 1 468 ? 3.352   -10.040 1.395   1.00 96.95 468 A 1 
ATOM 3667 C CB  . MET A 1 468 ? 1.080   -8.033  0.028   1.00 97.07 468 A 1 
ATOM 3668 C CG  . MET A 1 468 ? -0.417  -7.755  0.134   1.00 95.82 468 A 1 
ATOM 3669 S SD  . MET A 1 468 ? -1.172  -7.253  -1.437  1.00 95.92 468 A 1 
ATOM 3670 C CE  . MET A 1 468 ? -0.911  -8.752  -2.424  1.00 90.87 468 A 1 
ATOM 3671 N N   . GLY A 1 469 ? 4.110   -8.050  0.673   1.00 96.08 469 A 1 
ATOM 3672 C CA  . GLY A 1 469 ? 5.483   -8.499  0.451   1.00 95.52 469 A 1 
ATOM 3673 C C   . GLY A 1 469 ? 6.162   -8.979  1.731   1.00 95.72 469 A 1 
ATOM 3674 O O   . GLY A 1 469 ? 6.786   -10.042 1.738   1.00 95.60 469 A 1 
ATOM 3675 N N   . ARG A 1 470 ? 5.986   -8.243  2.824   1.00 94.83 470 A 1 
ATOM 3676 C CA  . ARG A 1 470 ? 6.490   -8.635  4.148   1.00 94.88 470 A 1 
ATOM 3677 C C   . ARG A 1 470 ? 5.899   -9.966  4.611   1.00 94.79 470 A 1 
ATOM 3678 O O   . ARG A 1 470 ? 6.651   -10.862 4.979   1.00 94.92 470 A 1 
ATOM 3679 C CB  . ARG A 1 470 ? 6.181   -7.530  5.159   1.00 94.95 470 A 1 
ATOM 3680 C CG  . ARG A 1 470 ? 6.764   -7.844  6.548   1.00 94.07 470 A 1 
ATOM 3681 C CD  . ARG A 1 470 ? 6.232   -6.865  7.599   1.00 93.86 470 A 1 
ATOM 3682 N NE  . ARG A 1 470 ? 4.801   -7.098  7.854   1.00 92.39 470 A 1 
ATOM 3683 C CZ  . ARG A 1 470 ? 3.918   -6.228  8.299   1.00 94.46 470 A 1 
ATOM 3684 N NH1 . ARG A 1 470 ? 4.228   -5.002  8.608   1.00 88.64 470 A 1 
ATOM 3685 N NH2 . ARG A 1 470 ? 2.681   -6.591  8.438   1.00 89.31 470 A 1 
ATOM 3686 N N   . GLU A 1 471 ? 4.578   -10.099 4.582   1.00 96.11 471 A 1 
ATOM 3687 C CA  . GLU A 1 471 ? 3.912   -11.321 5.066   1.00 95.96 471 A 1 
ATOM 3688 C C   . GLU A 1 471 ? 4.242   -12.540 4.199   1.00 96.05 471 A 1 
ATOM 3689 O O   . GLU A 1 471 ? 4.436   -13.631 4.735   1.00 95.75 471 A 1 
ATOM 3690 C CB  . GLU A 1 471 ? 2.390   -11.116 5.153   1.00 96.05 471 A 1 
ATOM 3691 C CG  . GLU A 1 471 ? 1.958   -10.073 6.197   1.00 94.53 471 A 1 
ATOM 3692 C CD  . GLU A 1 471 ? 2.600   -10.280 7.572   1.00 95.01 471 A 1 
ATOM 3693 O OE1 . GLU A 1 471 ? 3.226   -9.314  8.070   1.00 89.62 471 A 1 
ATOM 3694 O OE2 . GLU A 1 471 ? 2.485   -11.388 8.121   1.00 91.60 471 A 1 
ATOM 3695 N N   . SER A 1 472 ? 4.389   -12.364 2.875   1.00 96.90 472 A 1 
ATOM 3696 C CA  . SER A 1 472 ? 4.884   -13.419 1.986   1.00 96.72 472 A 1 
ATOM 3697 C C   . SER A 1 472 ? 6.297   -13.861 2.378   1.00 96.25 472 A 1 
ATOM 3698 O O   . SER A 1 472 ? 6.539   -15.051 2.575   1.00 95.90 472 A 1 
ATOM 3699 C CB  . SER A 1 472 ? 4.845   -12.938 0.537   1.00 96.87 472 A 1 
ATOM 3700 O OG  . SER A 1 472 ? 5.304   -13.980 -0.298  1.00 93.38 472 A 1 
ATOM 3701 N N   . ALA A 1 473 ? 7.213   -12.917 2.601   1.00 96.11 473 A 1 
ATOM 3702 C CA  . ALA A 1 473 ? 8.574   -13.229 3.033   1.00 95.81 473 A 1 
ATOM 3703 C C   . ALA A 1 473 ? 8.630   -13.877 4.429   1.00 95.56 473 A 1 
ATOM 3704 O O   . ALA A 1 473 ? 9.459   -14.754 4.671   1.00 95.08 473 A 1 
ATOM 3705 C CB  . ALA A 1 473 ? 9.400   -11.943 2.982   1.00 95.83 473 A 1 
ATOM 3706 N N   . TYR A 1 474 ? 7.759   -13.470 5.351   1.00 95.54 474 A 1 
ATOM 3707 C CA  . TYR A 1 474 ? 7.711   -14.013 6.709   1.00 95.06 474 A 1 
ATOM 3708 C C   . TYR A 1 474 ? 7.155   -15.435 6.771   1.00 94.46 474 A 1 
ATOM 3709 O O   . TYR A 1 474 ? 7.593   -16.229 7.604   1.00 93.15 474 A 1 
ATOM 3710 C CB  . TYR A 1 474 ? 6.864   -13.099 7.597   1.00 94.75 474 A 1 
ATOM 3711 C CG  . TYR A 1 474 ? 7.485   -11.789 8.050   1.00 94.62 474 A 1 
ATOM 3712 C CD1 . TYR A 1 474 ? 8.808   -11.413 7.727   1.00 92.23 474 A 1 
ATOM 3713 C CD2 . TYR A 1 474 ? 6.713   -10.954 8.886   1.00 92.61 474 A 1 
ATOM 3714 C CE1 . TYR A 1 474 ? 9.355   -10.220 8.236   1.00 92.02 474 A 1 
ATOM 3715 C CE2 . TYR A 1 474 ? 7.255   -9.763  9.396   1.00 91.75 474 A 1 
ATOM 3716 C CZ  . TYR A 1 474 ? 8.579   -9.394  9.079   1.00 93.03 474 A 1 
ATOM 3717 O OH  . TYR A 1 474 ? 9.093   -8.255  9.598   1.00 91.53 474 A 1 
ATOM 3718 N N   . THR A 1 475 ? 6.187   -15.756 5.908   1.00 96.34 475 A 1 
ATOM 3719 C CA  . THR A 1 475 ? 5.520   -17.067 5.896   1.00 95.79 475 A 1 
ATOM 3720 C C   . THR A 1 475 ? 6.143   -18.041 4.899   1.00 95.17 475 A 1 
ATOM 3721 O O   . THR A 1 475 ? 6.029   -19.253 5.078   1.00 93.58 475 A 1 
ATOM 3722 C CB  . THR A 1 475 ? 4.023   -16.921 5.602   1.00 95.80 475 A 1 
ATOM 3723 O OG1 . THR A 1 475 ? 3.825   -16.311 4.348   1.00 94.25 475 A 1 
ATOM 3724 C CG2 . THR A 1 475 ? 3.294   -16.085 6.655   1.00 93.24 475 A 1 
ATOM 3725 N N   . GLY A 1 476 ? 6.789   -17.531 3.847   1.00 95.22 476 A 1 
ATOM 3726 C CA  . GLY A 1 476 ? 7.235   -18.300 2.684   1.00 94.36 476 A 1 
ATOM 3727 C C   . GLY A 1 476 ? 6.102   -18.662 1.714   1.00 95.17 476 A 1 
ATOM 3728 O O   . GLY A 1 476 ? 6.338   -19.382 0.749   1.00 93.94 476 A 1 
ATOM 3729 N N   . GLY A 1 477 ? 4.869   -18.187 1.959   1.00 95.80 477 A 1 
ATOM 3730 C CA  . GLY A 1 477 ? 3.706   -18.417 1.102   1.00 96.29 477 A 1 
ATOM 3731 C C   . GLY A 1 477 ? 3.370   -17.219 0.211   1.00 97.42 477 A 1 
ATOM 3732 O O   . GLY A 1 477 ? 3.841   -16.105 0.430   1.00 97.27 477 A 1 
ATOM 3733 N N   . GLU A 1 478 ? 2.512   -17.443 -0.787  1.00 97.21 478 A 1 
ATOM 3734 C CA  . GLU A 1 478 ? 1.901   -16.354 -1.554  1.00 97.78 478 A 1 
ATOM 3735 C C   . GLU A 1 478 ? 0.919   -15.575 -0.667  1.00 97.83 478 A 1 
ATOM 3736 O O   . GLU A 1 478 ? 0.096   -16.155 0.044   1.00 97.41 478 A 1 
ATOM 3737 C CB  . GLU A 1 478 ? 1.216   -16.914 -2.813  1.00 97.71 478 A 1 
ATOM 3738 C CG  . GLU A 1 478 ? 0.607   -15.814 -3.696  1.00 97.14 478 A 1 
ATOM 3739 C CD  . GLU A 1 478 ? -0.031  -16.373 -4.971  1.00 96.86 478 A 1 
ATOM 3740 O OE1 . GLU A 1 478 ? 0.398   -15.963 -6.070  1.00 91.55 478 A 1 
ATOM 3741 O OE2 . GLU A 1 478 ? -0.986  -17.172 -4.837  1.00 93.10 478 A 1 
ATOM 3742 N N   . SER A 1 479 ? 0.985   -14.247 -0.728  1.00 98.04 479 A 1 
ATOM 3743 C CA  . SER A 1 479 ? -0.029  -13.357 -0.168  1.00 98.10 479 A 1 
ATOM 3744 C C   . SER A 1 479 ? -0.911  -12.805 -1.285  1.00 98.38 479 A 1 
ATOM 3745 O O   . SER A 1 479 ? -0.437  -12.532 -2.386  1.00 98.07 479 A 1 
ATOM 3746 C CB  . SER A 1 479 ? 0.619   -12.246 0.663   1.00 97.22 479 A 1 
ATOM 3747 O OG  . SER A 1 479 ? 1.358   -11.375 -0.156  1.00 84.02 479 A 1 
ATOM 3748 N N   . THR A 1 480 ? -2.204  -12.631 -1.023  1.00 98.47 480 A 1 
ATOM 3749 C CA  . THR A 1 480 ? -3.153  -12.032 -1.972  1.00 98.54 480 A 1 
ATOM 3750 C C   . THR A 1 480 ? -3.733  -10.745 -1.406  1.00 98.53 480 A 1 
ATOM 3751 O O   . THR A 1 480 ? -3.863  -10.601 -0.187  1.00 98.42 480 A 1 
ATOM 3752 C CB  . THR A 1 480 ? -4.278  -12.992 -2.384  1.00 98.48 480 A 1 
ATOM 3753 O OG1 . THR A 1 480 ? -5.105  -13.303 -1.285  1.00 97.52 480 A 1 
ATOM 3754 C CG2 . THR A 1 480 ? -3.760  -14.306 -2.960  1.00 97.01 480 A 1 
ATOM 3755 N N   . TRP A 1 481 ? -4.114  -9.807  -2.293  1.00 98.59 481 A 1 
ATOM 3756 C CA  . TRP A 1 481 ? -4.716  -8.537  -1.887  1.00 98.55 481 A 1 
ATOM 3757 C C   . TRP A 1 481 ? -5.947  -8.752  -1.006  1.00 98.53 481 A 1 
ATOM 3758 O O   . TRP A 1 481 ? -5.986  -8.271  0.125   1.00 98.21 481 A 1 
ATOM 3759 C CB  . TRP A 1 481 ? -5.067  -7.709  -3.126  1.00 98.31 481 A 1 
ATOM 3760 C CG  . TRP A 1 481 ? -5.660  -6.379  -2.801  1.00 98.25 481 A 1 
ATOM 3761 C CD1 . TRP A 1 481 ? -6.969  -6.131  -2.562  1.00 97.85 481 A 1 
ATOM 3762 C CD2 . TRP A 1 481 ? -4.969  -5.110  -2.600  1.00 98.22 481 A 1 
ATOM 3763 N NE1 . TRP A 1 481 ? -7.137  -4.800  -2.231  1.00 97.61 481 A 1 
ATOM 3764 C CE2 . TRP A 1 481 ? -5.935  -4.128  -2.231  1.00 97.83 481 A 1 
ATOM 3765 C CE3 . TRP A 1 481 ? -3.625  -4.698  -2.685  1.00 97.81 481 A 1 
ATOM 3766 C CZ2 . TRP A 1 481 ? -5.581  -2.797  -1.950  1.00 97.41 481 A 1 
ATOM 3767 C CZ3 . TRP A 1 481 ? -3.261  -3.364  -2.415  1.00 97.30 481 A 1 
ATOM 3768 C CH2 . TRP A 1 481 ? -4.235  -2.418  -2.043  1.00 97.02 481 A 1 
ATOM 3769 N N   . ASP A 1 482 ? -6.922  -9.527  -1.492  1.00 98.45 482 A 1 
ATOM 3770 C CA  . ASP A 1 482 ? -8.172  -9.751  -0.763  1.00 98.32 482 A 1 
ATOM 3771 C C   . ASP A 1 482 ? -7.944  -10.500 0.556   1.00 98.38 482 A 1 
ATOM 3772 O O   . ASP A 1 482 ? -8.519  -10.143 1.584   1.00 98.02 482 A 1 
ATOM 3773 C CB  . ASP A 1 482 ? -9.159  -10.523 -1.653  1.00 97.94 482 A 1 
ATOM 3774 C CG  . ASP A 1 482 ? -9.667  -9.712  -2.850  1.00 96.47 482 A 1 
ATOM 3775 O OD1 . ASP A 1 482 ? -9.574  -8.461  -2.804  1.00 94.07 482 A 1 
ATOM 3776 O OD2 . ASP A 1 482 ? -10.169 -10.350 -3.797  1.00 93.51 482 A 1 
ATOM 3777 N N   . GLY A 1 483 ? -7.054  -11.499 0.538   1.00 98.40 483 A 1 
ATOM 3778 C CA  . GLY A 1 483 ? -6.665  -12.236 1.740   1.00 98.33 483 A 1 
ATOM 3779 C C   . GLY A 1 483 ? -6.011  -11.337 2.786   1.00 98.42 483 A 1 
ATOM 3780 O O   . GLY A 1 483 ? -6.350  -11.420 3.969   1.00 98.05 483 A 1 
ATOM 3781 N N   . MET A 1 484 ? -5.133  -10.435 2.355   1.00 98.27 484 A 1 
ATOM 3782 C CA  . MET A 1 484 ? -4.455  -9.518  3.270   1.00 98.10 484 A 1 
ATOM 3783 C C   . MET A 1 484 ? -5.395  -8.426  3.796   1.00 98.14 484 A 1 
ATOM 3784 O O   . MET A 1 484 ? -5.420  -8.181  4.998   1.00 97.93 484 A 1 
ATOM 3785 C CB  . MET A 1 484 ? -3.214  -8.933  2.588   1.00 97.71 484 A 1 
ATOM 3786 C CG  . MET A 1 484 ? -2.270  -8.293  3.611   1.00 93.07 484 A 1 
ATOM 3787 S SD  . MET A 1 484 ? -1.706  -9.367  4.970   1.00 94.23 484 A 1 
ATOM 3788 C CE  . MET A 1 484 ? -0.900  -10.700 4.051   1.00 86.24 484 A 1 
ATOM 3789 N N   . VAL A 1 485 ? -6.242  -7.837  2.937   1.00 98.35 485 A 1 
ATOM 3790 C CA  . VAL A 1 485 ? -7.251  -6.847  3.363   1.00 98.17 485 A 1 
ATOM 3791 C C   . VAL A 1 485 ? -8.219  -7.443  4.391   1.00 98.12 485 A 1 
ATOM 3792 O O   . VAL A 1 485 ? -8.590  -6.768  5.354   1.00 97.71 485 A 1 
ATOM 3793 C CB  . VAL A 1 485 ? -8.006  -6.290  2.141   1.00 97.80 485 A 1 
ATOM 3794 C CG1 . VAL A 1 485 ? -9.231  -5.452  2.533   1.00 95.92 485 A 1 
ATOM 3795 C CG2 . VAL A 1 485 ? -7.091  -5.377  1.313   1.00 96.09 485 A 1 
ATOM 3796 N N   . ALA A 1 486 ? -8.610  -8.715  4.222   1.00 98.23 486 A 1 
ATOM 3797 C CA  . ALA A 1 486 ? -9.486  -9.427  5.152   1.00 98.08 486 A 1 
ATOM 3798 C C   . ALA A 1 486 ? -8.762  -9.986  6.393   1.00 98.09 486 A 1 
ATOM 3799 O O   . ALA A 1 486 ? -9.425  -10.440 7.328   1.00 97.51 486 A 1 
ATOM 3800 C CB  . ALA A 1 486 ? -10.200 -10.535 4.372   1.00 97.73 486 A 1 
ATOM 3801 N N   . SER A 1 487 ? -7.434  -9.974  6.410   1.00 98.12 487 A 1 
ATOM 3802 C CA  . SER A 1 487 ? -6.643  -10.591 7.477   1.00 98.09 487 A 1 
ATOM 3803 C C   . SER A 1 487 ? -6.922  -9.951  8.841   1.00 98.16 487 A 1 
ATOM 3804 O O   . SER A 1 487 ? -6.926  -8.723  8.958   1.00 98.04 487 A 1 
ATOM 3805 C CB  . SER A 1 487 ? -5.152  -10.497 7.151   1.00 97.88 487 A 1 
ATOM 3806 O OG  . SER A 1 487 ? -4.394  -11.083 8.190   1.00 96.35 487 A 1 
ATOM 3807 N N   . PRO A 1 488 ? -7.110  -10.750 9.898   1.00 98.01 488 A 1 
ATOM 3808 C CA  . PRO A 1 488 ? -7.256  -10.231 11.256  1.00 97.64 488 A 1 
ATOM 3809 C C   . PRO A 1 488 ? -5.931  -9.763  11.877  1.00 97.55 488 A 1 
ATOM 3810 O O   . PRO A 1 488 ? -5.933  -9.367  13.036  1.00 96.68 488 A 1 
ATOM 3811 C CB  . PRO A 1 488 ? -7.880  -11.388 12.042  1.00 97.42 488 A 1 
ATOM 3812 C CG  . PRO A 1 488 ? -7.248  -12.613 11.385  1.00 96.56 488 A 1 
ATOM 3813 C CD  . PRO A 1 488 ? -7.171  -12.205 9.914   1.00 97.83 488 A 1 
ATOM 3814 N N   . LEU A 1 489 ? -4.815  -9.835  11.137  1.00 97.16 489 A 1 
ATOM 3815 C CA  . LEU A 1 489 ? -3.492  -9.468  11.629  1.00 96.92 489 A 1 
ATOM 3816 C C   . LEU A 1 489 ? -3.482  -8.027  12.159  1.00 97.29 489 A 1 
ATOM 3817 O O   . LEU A 1 489 ? -3.847  -7.083  11.454  1.00 97.27 489 A 1 
ATOM 3818 C CB  . LEU A 1 489 ? -2.456  -9.681  10.512  1.00 96.41 489 A 1 
ATOM 3819 C CG  . LEU A 1 489 ? -0.999  -9.399  10.922  1.00 94.70 489 A 1 
ATOM 3820 C CD1 . LEU A 1 489 ? -0.508  -10.385 11.978  1.00 92.26 489 A 1 
ATOM 3821 C CD2 . LEU A 1 489 ? -0.095  -9.519  9.694   1.00 92.37 489 A 1 
ATOM 3822 N N   . ASP A 1 490 ? -3.046  -7.905  13.397  1.00 97.17 490 A 1 
ATOM 3823 C CA  . ASP A 1 490 ? -2.857  -6.669  14.149  1.00 97.01 490 A 1 
ATOM 3824 C C   . ASP A 1 490 ? -1.573  -6.832  14.968  1.00 96.63 490 A 1 
ATOM 3825 O O   . ASP A 1 490 ? -1.444  -7.779  15.751  1.00 95.52 490 A 1 
ATOM 3826 C CB  . ASP A 1 490 ? -4.092  -6.426  15.035  1.00 96.74 490 A 1 
ATOM 3827 C CG  . ASP A 1 490 ? -4.077  -5.099  15.800  1.00 96.48 490 A 1 
ATOM 3828 O OD1 . ASP A 1 490 ? -3.007  -4.460  15.888  1.00 94.77 490 A 1 
ATOM 3829 O OD2 . ASP A 1 490 ? -5.159  -4.716  16.304  1.00 93.72 490 A 1 
ATOM 3830 N N   . PHE A 1 491 ? -0.599  -5.967  14.728  1.00 96.18 491 A 1 
ATOM 3831 C CA  . PHE A 1 491 ? 0.682   -6.008  15.427  1.00 95.50 491 A 1 
ATOM 3832 C C   . PHE A 1 491 ? 0.676   -5.247  16.752  1.00 95.21 491 A 1 
ATOM 3833 O O   . PHE A 1 491 ? 1.684   -5.275  17.463  1.00 93.64 491 A 1 
ATOM 3834 C CB  . PHE A 1 491 ? 1.804   -5.534  14.496  1.00 95.05 491 A 1 
ATOM 3835 C CG  . PHE A 1 491 ? 2.302   -6.527  13.457  1.00 94.60 491 A 1 
ATOM 3836 C CD1 . PHE A 1 491 ? 2.063   -7.911  13.563  1.00 91.28 491 A 1 
ATOM 3837 C CD2 . PHE A 1 491 ? 3.096   -6.046  12.401  1.00 91.17 491 A 1 
ATOM 3838 C CE1 . PHE A 1 491 ? 2.604   -8.804  12.619  1.00 89.54 491 A 1 
ATOM 3839 C CE2 . PHE A 1 491 ? 3.640   -6.943  11.461  1.00 89.93 491 A 1 
ATOM 3840 C CZ  . PHE A 1 491 ? 3.393   -8.318  11.569  1.00 91.08 491 A 1 
ATOM 3841 N N   . THR A 1 492 ? -0.427  -4.589  17.109  1.00 95.17 492 A 1 
ATOM 3842 C CA  . THR A 1 492 ? -0.536  -3.891  18.392  1.00 95.04 492 A 1 
ATOM 3843 C C   . THR A 1 492 ? -0.339  -4.884  19.541  1.00 95.12 492 A 1 
ATOM 3844 O O   . THR A 1 492 ? -1.099  -5.846  19.652  1.00 94.97 492 A 1 
ATOM 3845 C CB  . THR A 1 492 ? -1.889  -3.195  18.549  1.00 94.82 492 A 1 
ATOM 3846 O OG1 . THR A 1 492 ? -2.151  -2.377  17.438  1.00 91.50 492 A 1 
ATOM 3847 C CG2 . THR A 1 492 ? -1.913  -2.288  19.786  1.00 91.16 492 A 1 
ATOM 3848 N N   . PRO A 1 493 ? 0.644   -4.679  20.425  1.00 95.35 493 A 1 
ATOM 3849 C CA  . PRO A 1 493 ? 0.838   -5.568  21.562  1.00 94.75 493 A 1 
ATOM 3850 C C   . PRO A 1 493 ? -0.398  -5.608  22.460  1.00 94.88 493 A 1 
ATOM 3851 O O   . PRO A 1 493 ? -0.948  -4.566  22.816  1.00 94.70 493 A 1 
ATOM 3852 C CB  . PRO A 1 493 ? 2.071   -5.040  22.299  1.00 94.41 493 A 1 
ATOM 3853 C CG  . PRO A 1 493 ? 2.836   -4.286  21.212  1.00 93.56 493 A 1 
ATOM 3854 C CD  . PRO A 1 493 ? 1.717   -3.700  20.360  1.00 95.16 493 A 1 
ATOM 3855 N N   . ALA A 1 494 ? -0.821  -6.816  22.854  1.00 95.58 494 A 1 
ATOM 3856 C CA  . ALA A 1 494 ? -2.010  -7.001  23.696  1.00 95.12 494 A 1 
ATOM 3857 C C   . ALA A 1 494 ? -1.874  -6.351  25.082  1.00 95.60 494 A 1 
ATOM 3858 O O   . ALA A 1 494 ? -2.875  -5.997  25.703  1.00 93.89 494 A 1 
ATOM 3859 C CB  . ALA A 1 494 ? -2.269  -8.508  23.819  1.00 94.11 494 A 1 
ATOM 3860 N N   . ASP A 1 495 ? -0.649  -6.186  25.551  1.00 95.36 495 A 1 
ATOM 3861 C CA  . ASP A 1 495 ? -0.290  -5.573  26.827  1.00 95.24 495 A 1 
ATOM 3862 C C   . ASP A 1 495 ? 0.322   -4.169  26.669  1.00 95.68 495 A 1 
ATOM 3863 O O   . ASP A 1 495 ? 1.034   -3.704  27.560  1.00 94.14 495 A 1 
ATOM 3864 C CB  . ASP A 1 495 ? 0.624   -6.536  27.604  1.00 94.11 495 A 1 
ATOM 3865 C CG  . ASP A 1 495 ? 2.013   -6.706  26.985  1.00 93.48 495 A 1 
ATOM 3866 O OD1 . ASP A 1 495 ? 2.161   -6.490  25.758  1.00 91.14 495 A 1 
ATOM 3867 O OD2 . ASP A 1 495 ? 2.934   -7.069  27.749  1.00 91.10 495 A 1 
ATOM 3868 N N   . LEU A 1 496 ? 0.042   -3.467  25.547  1.00 94.68 496 A 1 
ATOM 3869 C CA  . LEU A 1 496 ? 0.592   -2.140  25.264  1.00 94.98 496 A 1 
ATOM 3870 C C   . LEU A 1 496 ? 0.399   -1.175  26.445  1.00 95.04 496 A 1 
ATOM 3871 O O   . LEU A 1 496 ? -0.713  -0.772  26.788  1.00 93.63 496 A 1 
ATOM 3872 C CB  . LEU A 1 496 ? -0.020  -1.572  23.969  1.00 95.00 496 A 1 
ATOM 3873 C CG  . LEU A 1 496 ? 0.464   -0.148  23.621  1.00 95.27 496 A 1 
ATOM 3874 C CD1 . LEU A 1 496 ? 1.976   -0.082  23.381  1.00 92.83 496 A 1 
ATOM 3875 C CD2 . LEU A 1 496 ? -0.233  0.360   22.366  1.00 92.74 496 A 1 
ATOM 3876 N N   . ASN A 1 497 ? 1.507   -0.764  27.024  1.00 96.00 497 A 1 
ATOM 3877 C CA  . ASN A 1 497 ? 1.586   0.223   28.093  1.00 95.67 497 A 1 
ATOM 3878 C C   . ASN A 1 497 ? 2.975   0.880   28.085  1.00 96.05 497 A 1 
ATOM 3879 O O   . ASN A 1 497 ? 3.895   0.386   27.440  1.00 95.06 497 A 1 
ATOM 3880 C CB  . ASN A 1 497 ? 1.263   -0.460  29.434  1.00 94.67 497 A 1 
ATOM 3881 C CG  . ASN A 1 497 ? 2.363   -1.399  29.891  1.00 94.50 497 A 1 
ATOM 3882 O OD1 . ASN A 1 497 ? 3.305   -0.970  30.540  1.00 88.01 497 A 1 
ATOM 3883 N ND2 . ASN A 1 497 ? 2.303   -2.661  29.562  1.00 88.25 497 A 1 
ATOM 3884 N N   . MET A 1 498 ? 3.159   1.996   28.807  1.00 95.08 498 A 1 
ATOM 3885 C CA  . MET A 1 498 ? 4.433   2.734   28.851  1.00 95.18 498 A 1 
ATOM 3886 C C   . MET A 1 498 ? 5.474   2.150   29.829  1.00 95.17 498 A 1 
ATOM 3887 O O   . MET A 1 498 ? 6.404   2.850   30.240  1.00 92.97 498 A 1 
ATOM 3888 C CB  . MET A 1 498 ? 4.171   4.226   29.124  1.00 94.89 498 A 1 
ATOM 3889 C CG  . MET A 1 498 ? 3.399   4.900   27.988  1.00 93.29 498 A 1 
ATOM 3890 S SD  . MET A 1 498 ? 3.134   6.679   28.208  1.00 91.41 498 A 1 
ATOM 3891 C CE  . MET A 1 498 ? 4.838   7.294   28.137  1.00 81.01 498 A 1 
ATOM 3892 N N   . GLY A 1 499 ? 5.331   0.898   30.238  1.00 95.56 499 A 1 
ATOM 3893 C CA  . GLY A 1 499 ? 6.203   0.243   31.209  1.00 95.20 499 A 1 
ATOM 3894 C C   . GLY A 1 499 ? 6.800   -1.057  30.689  1.00 95.94 499 A 1 
ATOM 3895 O O   . GLY A 1 499 ? 7.375   -1.118  29.598  1.00 94.81 499 A 1 
ATOM 3896 N N   . LYS A 1 500 ? 6.672   -2.104  31.499  1.00 95.21 500 A 1 
ATOM 3897 C CA  . LYS A 1 500 ? 7.079   -3.465  31.162  1.00 95.15 500 A 1 
ATOM 3898 C C   . LYS A 1 500 ? 6.060   -4.097  30.214  1.00 95.49 500 A 1 
ATOM 3899 O O   . LYS A 1 500 ? 4.864   -3.958  30.433  1.00 93.77 500 A 1 
ATOM 3900 C CB  . LYS A 1 500 ? 7.241   -4.274  32.456  1.00 93.51 500 A 1 
ATOM 3901 C CG  . LYS A 1 500 ? 7.820   -5.663  32.174  1.00 84.50 500 A 1 
ATOM 3902 C CD  . LYS A 1 500 ? 8.014   -6.455  33.466  1.00 76.59 500 A 1 
ATOM 3903 C CE  . LYS A 1 500 ? 8.570   -7.827  33.085  1.00 68.28 500 A 1 
ATOM 3904 N NZ  . LYS A 1 500 ? 8.755   -8.695  34.272  1.00 58.66 500 A 1 
ATOM 3905 N N   . MET A 1 501 ? 6.548   -4.812  29.205  1.00 94.44 501 A 1 
ATOM 3906 C CA  . MET A 1 501 ? 5.748   -5.544  28.215  1.00 94.54 501 A 1 
ATOM 3907 C C   . MET A 1 501 ? 6.277   -6.974  28.029  1.00 94.61 501 A 1 
ATOM 3908 O O   . MET A 1 501 ? 7.420   -7.279  28.395  1.00 93.76 501 A 1 
ATOM 3909 C CB  . MET A 1 501 ? 5.761   -4.769  26.888  1.00 93.99 501 A 1 
ATOM 3910 C CG  . MET A 1 501 ? 5.060   -3.404  26.999  1.00 91.35 501 A 1 
ATOM 3911 S SD  . MET A 1 501 ? 5.120   -2.375  25.507  1.00 90.63 501 A 1 
ATOM 3912 C CE  . MET A 1 501 ? 4.292   -3.476  24.336  1.00 81.30 501 A 1 
ATOM 3913 N N   . ASP A 1 502 ? 5.469   -7.870  27.453  1.00 94.68 502 A 1 
ATOM 3914 C CA  . ASP A 1 502 ? 5.915   -9.222  27.110  1.00 94.36 502 A 1 
ATOM 3915 C C   . ASP A 1 502 ? 6.814   -9.217  25.862  1.00 93.54 502 A 1 
ATOM 3916 O O   . ASP A 1 502 ? 6.362   -9.262  24.716  1.00 90.60 502 A 1 
ATOM 3917 C CB  . ASP A 1 502 ? 4.735   -10.194 26.961  1.00 93.54 502 A 1 
ATOM 3918 C CG  . ASP A 1 502 ? 5.208   -11.632 26.673  1.00 92.91 502 A 1 
ATOM 3919 O OD1 . ASP A 1 502 ? 6.438   -11.894 26.714  1.00 89.85 502 A 1 
ATOM 3920 O OD2 . ASP A 1 502 ? 4.356   -12.499 26.406  1.00 88.45 502 A 1 
ATOM 3921 N N   . MET A 1 503 ? 8.114   -9.231  26.097  1.00 91.52 503 A 1 
ATOM 3922 C CA  . MET A 1 503 ? 9.120   -9.252  25.031  1.00 90.60 503 A 1 
ATOM 3923 C C   . MET A 1 503 ? 9.268   -10.623 24.346  1.00 91.19 503 A 1 
ATOM 3924 O O   . MET A 1 503 ? 9.985   -10.744 23.354  1.00 89.74 503 A 1 
ATOM 3925 C CB  . MET A 1 503 ? 10.468  -8.778  25.594  1.00 89.08 503 A 1 
ATOM 3926 C CG  . MET A 1 503 ? 10.424  -7.340  26.129  1.00 87.03 503 A 1 
ATOM 3927 S SD  . MET A 1 503 ? 9.975   -6.062  24.924  1.00 82.89 503 A 1 
ATOM 3928 C CE  . MET A 1 503 ? 11.389  -6.123  23.796  1.00 73.53 503 A 1 
ATOM 3929 N N   . SER A 1 504 ? 8.613   -11.686 24.838  1.00 91.77 504 A 1 
ATOM 3930 C CA  . SER A 1 504 ? 8.806   -13.054 24.330  1.00 91.53 504 A 1 
ATOM 3931 C C   . SER A 1 504 ? 8.262   -13.276 22.914  1.00 91.61 504 A 1 
ATOM 3932 O O   . SER A 1 504 ? 8.714   -14.193 22.221  1.00 90.18 504 A 1 
ATOM 3933 C CB  . SER A 1 504 ? 8.192   -14.066 25.300  1.00 92.13 504 A 1 
ATOM 3934 O OG  . SER A 1 504 ? 6.785   -14.093 25.208  1.00 90.76 504 A 1 
ATOM 3935 N N   . LEU A 1 505 ? 7.326   -12.426 22.477  1.00 90.62 505 A 1 
ATOM 3936 C CA  . LEU A 1 505 ? 6.654   -12.488 21.175  1.00 89.41 505 A 1 
ATOM 3937 C C   . LEU A 1 505 ? 7.429   -11.776 20.053  1.00 91.11 505 A 1 
ATOM 3938 O O   . LEU A 1 505 ? 7.203   -12.054 18.876  1.00 89.28 505 A 1 
ATOM 3939 C CB  . LEU A 1 505 ? 5.234   -11.914 21.326  1.00 87.41 505 A 1 
ATOM 3940 C CG  . LEU A 1 505 ? 4.340   -12.646 22.349  1.00 82.81 505 A 1 
ATOM 3941 C CD1 . LEU A 1 505 ? 2.966   -11.980 22.398  1.00 78.77 505 A 1 
ATOM 3942 C CD2 . LEU A 1 505 ? 4.148   -14.123 21.996  1.00 77.60 505 A 1 
ATOM 3943 N N   . PHE A 1 506 ? 8.367   -10.894 20.389  1.00 90.48 506 A 1 
ATOM 3944 C CA  . PHE A 1 506 ? 9.142   -10.118 19.422  1.00 90.14 506 A 1 
ATOM 3945 C C   . PHE A 1 506 ? 10.351  -10.917 18.930  1.00 90.62 506 A 1 
ATOM 3946 O O   . PHE A 1 506 ? 11.474  -10.772 19.405  1.00 89.02 506 A 1 
ATOM 3947 C CB  . PHE A 1 506 ? 9.520   -8.761  20.017  1.00 89.43 506 A 1 
ATOM 3948 C CG  . PHE A 1 506 ? 8.331   -7.939  20.461  1.00 88.70 506 A 1 
ATOM 3949 C CD1 . PHE A 1 506 ? 7.534   -7.267  19.520  1.00 84.51 506 A 1 
ATOM 3950 C CD2 . PHE A 1 506 ? 8.004   -7.872  21.826  1.00 86.17 506 A 1 
ATOM 3951 C CE1 . PHE A 1 506 ? 6.419   -6.526  19.947  1.00 83.33 506 A 1 
ATOM 3952 C CE2 . PHE A 1 506 ? 6.889   -7.134  22.252  1.00 84.16 506 A 1 
ATOM 3953 C CZ  . PHE A 1 506 ? 6.094   -6.459  21.315  1.00 85.40 506 A 1 
ATOM 3954 N N   . LYS A 1 507 ? 10.102  -11.797 17.958  1.00 91.55 507 A 1 
ATOM 3955 C CA  . LYS A 1 507 ? 11.116  -12.656 17.337  1.00 91.65 507 A 1 
ATOM 3956 C C   . LYS A 1 507 ? 11.115  -12.458 15.828  1.00 92.77 507 A 1 
ATOM 3957 O O   . LYS A 1 507 ? 10.052  -12.289 15.228  1.00 91.59 507 A 1 
ATOM 3958 C CB  . LYS A 1 507 ? 10.864  -14.126 17.700  1.00 89.85 507 A 1 
ATOM 3959 C CG  . LYS A 1 507 ? 11.025  -14.363 19.206  1.00 85.22 507 A 1 
ATOM 3960 C CD  . LYS A 1 507 ? 10.675  -15.804 19.591  1.00 81.17 507 A 1 
ATOM 3961 C CE  . LYS A 1 507 ? 10.776  -15.921 21.110  1.00 73.56 507 A 1 
ATOM 3962 N NZ  . LYS A 1 507 ? 10.183  -17.180 21.621  1.00 64.43 507 A 1 
ATOM 3963 N N   . ALA A 1 508 ? 12.295  -12.517 15.229  1.00 92.02 508 A 1 
ATOM 3964 C CA  . ALA A 1 508 ? 12.417  -12.539 13.778  1.00 92.34 508 A 1 
ATOM 3965 C C   . ALA A 1 508 ? 11.687  -13.778 13.230  1.00 92.65 508 A 1 
ATOM 3966 O O   . ALA A 1 508 ? 11.910  -14.880 13.743  1.00 90.95 508 A 1 
ATOM 3967 C CB  . ALA A 1 508 ? 13.896  -12.514 13.383  1.00 91.17 508 A 1 
ATOM 3968 N N   . PRO A 1 509 ? 10.811  -13.637 12.220  1.00 94.21 509 A 1 
ATOM 3969 C CA  . PRO A 1 509 ? 10.110  -14.764 11.616  1.00 93.72 509 A 1 
ATOM 3970 C C   . PRO A 1 509 ? 11.072  -15.747 10.949  1.00 94.34 509 A 1 
ATOM 3971 O O   . PRO A 1 509 ? 12.155  -15.378 10.501  1.00 93.55 509 A 1 
ATOM 3972 C CB  . PRO A 1 509 ? 9.119   -14.158 10.618  1.00 92.31 509 A 1 
ATOM 3973 C CG  . PRO A 1 509 ? 8.931   -12.735 11.134  1.00 90.52 509 A 1 
ATOM 3974 C CD  . PRO A 1 509 ? 10.297  -12.388 11.693  1.00 93.08 509 A 1 
ATOM 3975 N N   . VAL A 1 510 ? 10.654  -17.019 10.869  1.00 92.61 510 A 1 
ATOM 3976 C CA  . VAL A 1 510 ? 11.354  -18.058 10.106  1.00 92.89 510 A 1 
ATOM 3977 C C   . VAL A 1 510 ? 10.335  -18.683 9.155   1.00 92.90 510 A 1 
ATOM 3978 O O   . VAL A 1 510 ? 9.385   -19.304 9.633   1.00 91.10 510 A 1 
ATOM 3979 C CB  . VAL A 1 510 ? 11.994  -19.118 11.020  1.00 91.24 510 A 1 
ATOM 3980 C CG1 . VAL A 1 510 ? 12.744  -20.168 10.189  1.00 87.01 510 A 1 
ATOM 3981 C CG2 . VAL A 1 510 ? 12.999  -18.486 11.993  1.00 88.37 510 A 1 
ATOM 3982 N N   . PRO A 1 511 ? 10.470  -18.489 7.819   1.00 93.56 511 A 1 
ATOM 3983 C CA  . PRO A 1 511 ? 9.489   -18.965 6.855   1.00 92.76 511 A 1 
ATOM 3984 C C   . PRO A 1 511 ? 9.507   -20.488 6.707   1.00 90.93 511 A 1 
ATOM 3985 O O   . PRO A 1 511 ? 10.513  -21.147 6.974   1.00 87.18 511 A 1 
ATOM 3986 C CB  . PRO A 1 511 ? 9.845   -18.263 5.541   1.00 92.31 511 A 1 
ATOM 3987 C CG  . PRO A 1 511 ? 11.350  -18.054 5.652   1.00 91.88 511 A 1 
ATOM 3988 C CD  . PRO A 1 511 ? 11.544  -17.778 7.136   1.00 94.47 511 A 1 
ATOM 3989 N N   . GLY A 1 512 ? 8.396   -21.045 6.205   1.00 91.70 512 A 1 
ATOM 3990 C CA  . GLY A 1 512 ? 8.250   -22.467 5.906   1.00 90.58 512 A 1 
ATOM 3991 C C   . GLY A 1 512 ? 8.005   -23.343 7.139   1.00 90.82 512 A 1 
ATOM 3992 O O   . GLY A 1 512 ? 7.644   -22.875 8.217   1.00 88.74 512 A 1 
ATOM 3993 N N   . THR A 1 513 ? 8.180   -24.654 6.949   1.00 90.93 513 A 1 
ATOM 3994 C CA  . THR A 1 513 ? 7.983   -25.671 7.993   1.00 90.44 513 A 1 
ATOM 3995 C C   . THR A 1 513 ? 9.259   -26.479 8.194   1.00 89.46 513 A 1 
ATOM 3996 O O   . THR A 1 513 ? 9.967   -26.766 7.225   1.00 83.68 513 A 1 
ATOM 3997 C CB  . THR A 1 513 ? 6.813   -26.614 7.667   1.00 88.66 513 A 1 
ATOM 3998 O OG1 . THR A 1 513 ? 6.997   -27.233 6.417   1.00 82.61 513 A 1 
ATOM 3999 C CG2 . THR A 1 513 ? 5.476   -25.876 7.621   1.00 80.42 513 A 1 
ATOM 4000 N N   . GLY A 1 514 ? 9.541   -26.852 9.436   1.00 86.79 514 A 1 
ATOM 4001 C CA  . GLY A 1 514 ? 10.610  -27.814 9.731   1.00 85.61 514 A 1 
ATOM 4002 C C   . GLY A 1 514 ? 10.325  -29.193 9.117   1.00 85.57 514 A 1 
ATOM 4003 O O   . GLY A 1 514 ? 9.174   -29.509 8.800   1.00 79.83 514 A 1 
ATOM 4004 N N   . LYS A 1 515 ? 11.376  -29.985 8.916   1.00 88.10 515 A 1 
ATOM 4005 C CA  . LYS A 1 515 ? 11.281  -31.385 8.481   1.00 87.47 515 A 1 
ATOM 4006 C C   . LYS A 1 515 ? 11.000  -32.319 9.643   1.00 82.66 515 A 1 
ATOM 4007 O O   . LYS A 1 515 ? 11.486  -32.040 10.750  1.00 75.11 515 A 1 
ATOM 4008 C CB  . LYS A 1 515 ? 12.551  -31.840 7.755   1.00 85.32 515 A 1 
ATOM 4009 C CG  . LYS A 1 515 ? 12.677  -31.227 6.360   1.00 82.78 515 A 1 
ATOM 4010 C CD  . LYS A 1 515 ? 13.868  -31.857 5.636   1.00 77.76 515 A 1 
ATOM 4011 C CE  . LYS A 1 515 ? 13.978  -31.273 4.228   1.00 75.73 515 A 1 
ATOM 4012 N NZ  . LYS A 1 515 ? 15.107  -31.875 3.485   1.00 66.47 515 A 1 
ATOM 4013 O OXT . LYS A 1 515 ? 10.342  -33.343 9.333   1.00 76.51 515 A 1 
#
