# 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_if10820
#
_entry.id if10820
#
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 SER 2   
1 n ASN 3   
1 n LYS 4   
1 n GLY 5   
1 n LEU 6   
1 n PRO 7   
1 n LYS 8   
1 n ASP 9   
1 n PHE 10  
1 n LEU 11  
1 n TRP 12  
1 n GLY 13  
1 n GLY 14  
1 n ALA 15  
1 n VAL 16  
1 n ALA 17  
1 n ALA 18  
1 n HIS 19  
1 n GLN 20  
1 n LEU 21  
1 n GLU 22  
1 n GLY 23  
1 n ALA 24  
1 n TRP 25  
1 n GLN 26  
1 n VAL 27  
1 n GLY 28  
1 n GLY 29  
1 n LYS 30  
1 n GLY 31  
1 n VAL 32  
1 n SER 33  
1 n VAL 34  
1 n ALA 35  
1 n ASP 36  
1 n VAL 37  
1 n MET 38  
1 n THR 39  
1 n VAL 40  
1 n GLY 41  
1 n SER 42  
1 n PRO 43  
1 n LYS 44  
1 n SER 45  
1 n TYR 46  
1 n ARG 47  
1 n LYS 48  
1 n ILE 49  
1 n THR 50  
1 n GLU 51  
1 n GLY 52  
1 n VAL 53  
1 n ILE 54  
1 n GLU 55  
1 n GLY 56  
1 n GLU 57  
1 n TYR 58  
1 n TYR 59  
1 n PRO 60  
1 n ASN 61  
1 n HIS 62  
1 n GLU 63  
1 n ALA 64  
1 n ILE 65  
1 n ASP 66  
1 n PHE 67  
1 n TYR 68  
1 n HIS 69  
1 n HIS 70  
1 n TYR 71  
1 n LYS 72  
1 n ASP 73  
1 n ASP 74  
1 n ILE 75  
1 n LYS 76  
1 n LEU 77  
1 n PHE 78  
1 n ALA 79  
1 n GLU 80  
1 n MET 81  
1 n GLY 82  
1 n PHE 83  
1 n LYS 84  
1 n CYS 85  
1 n PHE 86  
1 n ARG 87  
1 n THR 88  
1 n SER 89  
1 n ILE 90  
1 n ALA 91  
1 n TRP 92  
1 n THR 93  
1 n ARG 94  
1 n ILE 95  
1 n PHE 96  
1 n PRO 97  
1 n LYS 98  
1 n GLY 99  
1 n ASP 100 
1 n GLU 101 
1 n LEU 102 
1 n ALA 103 
1 n PRO 104 
1 n ASN 105 
1 n GLU 106 
1 n GLU 107 
1 n GLY 108 
1 n LEU 109 
1 n LYS 110 
1 n PHE 111 
1 n TYR 112 
1 n ASP 113 
1 n GLU 114 
1 n LEU 115 
1 n PHE 116 
1 n ASP 117 
1 n GLU 118 
1 n CYS 119 
1 n LEU 120 
1 n LYS 121 
1 n TYR 122 
1 n ASN 123 
1 n ILE 124 
1 n GLU 125 
1 n PRO 126 
1 n VAL 127 
1 n VAL 128 
1 n THR 129 
1 n LEU 130 
1 n SER 131 
1 n HIS 132 
1 n PHE 133 
1 n GLU 134 
1 n LEU 135 
1 n PRO 136 
1 n TYR 137 
1 n TYR 138 
1 n LEU 139 
1 n VAL 140 
1 n THR 141 
1 n GLU 142 
1 n TYR 143 
1 n GLY 144 
1 n GLY 145 
1 n PHE 146 
1 n ARG 147 
1 n ASN 148 
1 n ARG 149 
1 n LYS 150 
1 n LEU 151 
1 n ILE 152 
1 n ASP 153 
1 n PHE 154 
1 n PHE 155 
1 n VAL 156 
1 n ARG 157 
1 n PHE 158 
1 n ALA 159 
1 n GLU 160 
1 n VAL 161 
1 n CYS 162 
1 n PHE 163 
1 n ASP 164 
1 n ARG 165 
1 n TYR 166 
1 n LYS 167 
1 n ASN 168 
1 n LYS 169 
1 n VAL 170 
1 n LYS 171 
1 n TYR 172 
1 n TRP 173 
1 n MET 174 
1 n THR 175 
1 n PHE 176 
1 n ASN 177 
1 n GLU 178 
1 n ILE 179 
1 n ASN 180 
1 n ASN 181 
1 n GLN 182 
1 n ALA 183 
1 n ASN 184 
1 n PHE 185 
1 n ASP 186 
1 n GLU 187 
1 n ASP 188 
1 n PHE 189 
1 n ALA 190 
1 n PRO 191 
1 n PHE 192 
1 n THR 193 
1 n ASN 194 
1 n SER 195 
1 n GLY 196 
1 n ILE 197 
1 n PHE 198 
1 n TYR 199 
1 n LYS 200 
1 n ALA 201 
1 n GLY 202 
1 n ASP 203 
1 n ASN 204 
1 n ARG 205 
1 n GLU 206 
1 n GLN 207 
1 n ILE 208 
1 n MET 209 
1 n TYR 210 
1 n GLN 211 
1 n ALA 212 
1 n SER 213 
1 n HIS 214 
1 n TYR 215 
1 n GLU 216 
1 n LEU 217 
1 n VAL 218 
1 n ALA 219 
1 n SER 220 
1 n ALA 221 
1 n LYS 222 
1 n ALA 223 
1 n VAL 224 
1 n GLN 225 
1 n ILE 226 
1 n GLY 227 
1 n HIS 228 
1 n ALA 229 
1 n ILE 230 
1 n ASN 231 
1 n PRO 232 
1 n ASP 233 
1 n PHE 234 
1 n GLU 235 
1 n ILE 236 
1 n GLY 237 
1 n CYS 238 
1 n MET 239 
1 n LEU 240 
1 n ALA 241 
1 n MET 242 
1 n ILE 243 
1 n PRO 244 
1 n ILE 245 
1 n TYR 246 
1 n PRO 247 
1 n GLU 248 
1 n THR 249 
1 n CYS 250 
1 n LYS 251 
1 n PRO 252 
1 n GLY 253 
1 n ASP 254 
1 n ILE 255 
1 n LEU 256 
1 n MET 257 
1 n ALA 258 
1 n GLN 259 
1 n LYS 260 
1 n ALA 261 
1 n MET 262 
1 n GLU 263 
1 n ARG 264 
1 n LYS 265 
1 n TYR 266 
1 n PHE 267 
1 n PHE 268 
1 n ALA 269 
1 n ASP 270 
1 n VAL 271 
1 n HIS 272 
1 n VAL 273 
1 n HIS 274 
1 n GLY 275 
1 n GLN 276 
1 n TYR 277 
1 n PRO 278 
1 n ASN 279 
1 n HIS 280 
1 n ILE 281 
1 n ILE 282 
1 n LYS 283 
1 n TYR 284 
1 n TRP 285 
1 n GLN 286 
1 n GLY 287 
1 n LYS 288 
1 n ASN 289 
1 n TYR 290 
1 n LYS 291 
1 n LEU 292 
1 n ASP 293 
1 n VAL 294 
1 n THR 295 
1 n THR 296 
1 n GLN 297 
1 n ASP 298 
1 n LEU 299 
1 n GLU 300 
1 n ILE 301 
1 n LEU 302 
1 n ALA 303 
1 n ASN 304 
1 n GLY 305 
1 n THR 306 
1 n VAL 307 
1 n ASP 308 
1 n TYR 309 
1 n ILE 310 
1 n GLY 311 
1 n PHE 312 
1 n SER 313 
1 n TYR 314 
1 n TYR 315 
1 n MET 316 
1 n SER 317 
1 n ASN 318 
1 n ALA 319 
1 n ILE 320 
1 n ARG 321 
1 n LYS 322 
1 n LYS 323 
1 n SER 324 
1 n ASP 325 
1 n ASN 326 
1 n TYR 327 
1 n GLU 328 
1 n TYR 329 
1 n ASN 330 
1 n GLU 331 
1 n LYS 332 
1 n THR 333 
1 n ASP 334 
1 n LEU 335 
1 n ILE 336 
1 n GLY 337 
1 n ASN 338 
1 n GLN 339 
1 n TYR 340 
1 n VAL 341 
1 n LYS 342 
1 n LYS 343 
1 n SER 344 
1 n ASP 345 
1 n TRP 346 
1 n GLY 347 
1 n TRP 348 
1 n GLN 349 
1 n ILE 350 
1 n ASP 351 
1 n PRO 352 
1 n GLU 353 
1 n GLY 354 
1 n LEU 355 
1 n ARG 356 
1 n TYR 357 
1 n THR 358 
1 n LEU 359 
1 n ASN 360 
1 n TRP 361 
1 n LEU 362 
1 n THR 363 
1 n ASP 364 
1 n MET 365 
1 n TYR 366 
1 n ARG 367 
1 n LEU 368 
1 n PRO 369 
1 n LEU 370 
1 n PHE 371 
1 n ILE 372 
1 n VAL 373 
1 n GLU 374 
1 n ASN 375 
1 n GLY 376 
1 n PHE 377 
1 n GLY 378 
1 n ALA 379 
1 n TYR 380 
1 n ASP 381 
1 n LYS 382 
1 n VAL 383 
1 n GLU 384 
1 n ALA 385 
1 n ASP 386 
1 n GLY 387 
1 n SER 388 
1 n ILE 389 
1 n HIS 390 
1 n ASP 391 
1 n ALA 392 
1 n TYR 393 
1 n ARG 394 
1 n ILE 395 
1 n ASP 396 
1 n TYR 397 
1 n LEU 398 
1 n ARG 399 
1 n GLU 400 
1 n HIS 401 
1 n ILE 402 
1 n LYS 403 
1 n GLN 404 
1 n MET 405 
1 n LYS 406 
1 n ILE 407 
1 n ALA 408 
1 n VAL 409 
1 n GLU 410 
1 n GLU 411 
1 n ASP 412 
1 n GLY 413 
1 n VAL 414 
1 n ASP 415 
1 n LEU 416 
1 n MET 417 
1 n GLY 418 
1 n TYR 419 
1 n THR 420 
1 n PRO 421 
1 n TRP 422 
1 n GLY 423 
1 n CYS 424 
1 n ILE 425 
1 n ASP 426 
1 n LEU 427 
1 n VAL 428 
1 n SER 429 
1 n ALA 430 
1 n GLY 431 
1 n THR 432 
1 n GLY 433 
1 n GLU 434 
1 n MET 435 
1 n GLU 436 
1 n LYS 437 
1 n ARG 438 
1 n TYR 439 
1 n GLY 440 
1 n PHE 441 
1 n ILE 442 
1 n TYR 443 
1 n VAL 444 
1 n ASP 445 
1 n LYS 446 
1 n ASP 447 
1 n ASN 448 
1 n HIS 449 
1 n GLY 450 
1 n ASN 451 
1 n GLY 452 
1 n THR 453 
1 n LEU 454 
1 n LYS 455 
1 n ARG 456 
1 n SER 457 
1 n ARG 458 
1 n LYS 459 
1 n ASP 460 
1 n SER 461 
1 n PHE 462 
1 n ILE 463 
1 n TRP 464 
1 n TYR 465 
1 n LYS 466 
1 n LYS 467 
1 n VAL 468 
1 n ILE 469 
1 n GLY 470 
1 n SER 471 
1 n ASN 472 
1 n GLY 473 
1 n GLU 474 
1 n ILE 475 
1 n LEU 476 
1 n SER 477 
1 n LEU 478 
1 n VAL 479 
1 n GLU 480 
1 n LEU 481 
1 n ILE 482 
1 n THR 483 
1 n ASP 484 
1 n TYR 485 
1 n TYR 486 
1 n LEU 487 
1 n LEU 488 
1 n GLU 489 
1 n ASN 490 
1 n LYS 491 
1 n LYS 492 
1 n SER 493 
1 n ASP 494 
1 n GLU 495 
1 n LYS 496 
1 n SER 497 
1 n ILE 498 
1 n ASP 499 
1 n TYR 500 
1 n LEU 501 
1 n CYS 502 
1 n CYS 503 
1 n TRP 504 
1 n ASP 505 
1 n VAL 506 
1 n ILE 507 
1 n ILE 508 
1 n LEU 509 
1 n ASN 510 
1 n GLY 511 
1 n GLN 512 
1 n LYS 513 
1 n SER 514 
1 n ASN 515 
1 n ARG 516 
1 n ILE 517 
1 n PHE 518 
1 n CYS 519 
1 n LYS 520 
1 n PRO 521 
1 n LYS 522 
#
_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 15:27:19)"
_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 89.41
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n TRP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LYS . 522 A 522 
#
_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   ? -0.485  28.722  -16.379 1.00 42.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.898   28.203  -16.273 1.00 50.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.853   26.783  -16.796 1.00 54.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.003   26.046  -16.328 1.00 52.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.376   28.248  -14.812 1.00 49.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.643   29.690  -14.352 1.00 43.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.222   29.840  -12.644 1.00 37.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.748   30.490  -11.813 1.00 31.60 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 1.633   26.429  -17.827 1.00 54.00 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 1.640   25.046  -18.325 1.00 59.27 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 2.576   24.231  -17.436 1.00 62.93 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 3.795   24.340  -17.598 1.00 58.62 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 2.062   24.987  -19.802 1.00 54.20 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 3.371   25.499  -19.982 1.00 47.19 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 2.042   23.453  -16.506 1.00 65.56 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 2.821   22.406  -15.856 1.00 67.63 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 3.180   21.384  -16.934 1.00 69.93 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 2.299   20.748  -17.507 1.00 65.10 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 2.039   21.790  -14.674 1.00 60.91 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 2.217   22.549  -13.369 1.00 54.25 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 2.956   23.523  -13.283 1.00 49.84 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 1.552   22.132  -12.318 1.00 46.96 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 4.470   21.317  -17.306 1.00 77.44 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 4.982   20.318  -18.243 1.00 79.57 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 5.634   19.211  -17.429 1.00 82.55 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 6.793   19.356  -17.035 1.00 73.70 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 5.971   20.937  -19.244 1.00 70.55 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 5.294   21.795  -20.317 1.00 61.16 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 6.336   22.219  -21.362 1.00 55.03 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 5.667   23.019  -22.481 1.00 47.66 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 6.642   23.361  -23.544 1.00 39.50 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 4.902   18.133  -17.192 1.00 86.70 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 5.380   16.947  -16.491 1.00 89.76 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 5.321   17.051  -14.967 1.00 92.93 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 4.872   18.048  -14.395 1.00 90.85 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 5.789   16.000  -14.305 1.00 94.50 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 5.909   15.940  -12.848 1.00 95.62 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 7.025   16.876  -12.340 1.00 95.59 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 7.995   17.127  -13.068 1.00 94.52 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 6.168   14.489  -12.411 1.00 96.07 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 5.032   13.502  -12.733 1.00 95.99 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 5.486   12.082  -12.406 1.00 94.56 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 3.764   13.791  -11.933 1.00 94.58 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? 6.962   17.358  -11.087 1.00 96.11 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? 8.017   18.161  -10.469 1.00 95.74 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? 9.407   17.516  -10.603 1.00 96.33 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? 9.558   16.296  -10.608 1.00 95.75 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? 7.602   18.330  -9.004  1.00 94.52 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? 6.081   18.231  -9.049  1.00 92.47 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? 5.834   17.219  -10.158 1.00 95.32 7   A 1 
ATOM 51   N N   . LYS A 1 8   ? 10.466  18.336  -10.726 1.00 95.35 8   A 1 
ATOM 52   C CA  . LYS A 1 8   ? 11.843  17.821  -10.914 1.00 94.82 8   A 1 
ATOM 53   C C   . LYS A 1 8   ? 12.365  17.045  -9.707  1.00 95.71 8   A 1 
ATOM 54   O O   . LYS A 1 8   ? 13.174  16.133  -9.858  1.00 94.42 8   A 1 
ATOM 55   C CB  . LYS A 1 8   ? 12.804  18.974  -11.219 1.00 93.20 8   A 1 
ATOM 56   C CG  . LYS A 1 8   ? 12.585  19.567  -12.613 1.00 81.95 8   A 1 
ATOM 57   C CD  . LYS A 1 8   ? 13.635  20.656  -12.860 1.00 72.39 8   A 1 
ATOM 58   C CE  . LYS A 1 8   ? 13.462  21.249  -14.252 1.00 64.11 8   A 1 
ATOM 59   N NZ  . LYS A 1 8   ? 14.435  22.341  -14.477 1.00 52.03 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? 11.916  17.438  -8.536  1.00 95.84 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? 12.197  16.883  -7.220  1.00 96.07 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? 11.165  15.834  -6.778  1.00 97.23 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? 11.220  15.370  -5.648  1.00 96.45 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? 12.316  18.045  -6.212  1.00 94.62 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? 11.106  18.995  -6.164  1.00 90.56 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? 10.363  19.065  -7.176  1.00 86.84 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? 11.047  19.756  -5.179  1.00 86.84 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? 10.284  15.389  -7.687  1.00 97.61 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? 9.291   14.354  -7.414  1.00 98.12 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? 9.920   13.110  -6.764  1.00 98.41 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? 10.898  12.544  -7.287  1.00 98.28 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? 8.572   13.984  -8.715  1.00 98.10 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? 7.331   13.145  -8.514  1.00 98.33 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? 7.380   11.746  -8.637  1.00 98.03 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? 6.111   13.778  -8.220  1.00 98.04 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? 6.209   10.987  -8.485  1.00 97.88 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? 4.944   13.018  -8.069  1.00 97.88 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? 4.988   11.621  -8.209  1.00 98.27 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 9.357   12.681  -5.638  1.00 98.59 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 9.858   11.598  -4.797  1.00 98.71 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 9.464   10.228  -5.363  1.00 98.75 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 8.534   9.569   -4.903  1.00 98.53 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 9.383   11.811  -3.348  1.00 98.66 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 9.958   13.051  -2.633  1.00 98.22 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 9.271   13.219  -1.283  1.00 97.37 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 11.464  12.932  -2.395  1.00 97.14 11  A 1 
ATOM 87   N N   . TRP A 1 12  ? 10.199  9.785   -6.392  1.00 98.77 12  A 1 
ATOM 88   C CA  . TRP A 1 12  ? 10.103  8.416   -6.898  1.00 98.79 12  A 1 
ATOM 89   C C   . TRP A 1 12  ? 10.815  7.447   -5.960  1.00 98.81 12  A 1 
ATOM 90   O O   . TRP A 1 12  ? 11.988  7.638   -5.639  1.00 98.59 12  A 1 
ATOM 91   C CB  . TRP A 1 12  ? 10.717  8.328   -8.291  1.00 98.66 12  A 1 
ATOM 92   C CG  . TRP A 1 12  ? 9.927   8.979   -9.376  1.00 98.60 12  A 1 
ATOM 93   C CD1 . TRP A 1 12  ? 10.234  10.139  -9.991  1.00 98.29 12  A 1 
ATOM 94   C CD2 . TRP A 1 12  ? 8.697   8.505   -10.003 1.00 98.50 12  A 1 
ATOM 95   N NE1 . TRP A 1 12  ? 9.289   10.420  -10.956 1.00 98.07 12  A 1 
ATOM 96   C CE2 . TRP A 1 12  ? 8.320   9.444   -11.005 1.00 98.21 12  A 1 
ATOM 97   C CE3 . TRP A 1 12  ? 7.866   7.383   -9.819  1.00 98.28 12  A 1 
ATOM 98   C CZ2 . TRP A 1 12  ? 7.165   9.273   -11.789 1.00 97.84 12  A 1 
ATOM 99   C CZ3 . TRP A 1 12  ? 6.709   7.201   -10.599 1.00 97.78 12  A 1 
ATOM 100  C CH2 . TRP A 1 12  ? 6.358   8.145   -11.578 1.00 97.51 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? 10.148  6.360   -5.586  1.00 98.69 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? 10.748  5.372   -4.696  1.00 98.71 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? 9.950   4.090   -4.586  1.00 98.79 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? 9.327   3.648   -5.548  1.00 98.49 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? 9.997   3.493   -3.413  1.00 98.67 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? 9.184   2.338   -3.055  1.00 98.71 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? 8.871   2.333   -1.565  1.00 98.80 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? 9.576   2.969   -0.778  1.00 98.62 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 7.810   1.628   -1.198  1.00 98.73 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 7.299   1.570   0.162   1.00 98.74 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 7.274   0.147   0.725   1.00 98.69 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 6.994   -0.818  0.009   1.00 98.34 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 5.911   2.211   0.198   1.00 98.60 15  A 1 
ATOM 114  N N   . VAL A 1 16  ? 7.544   0.041   2.020   1.00 98.70 16  A 1 
ATOM 115  C CA  . VAL A 1 16  ? 7.486   -1.178  2.838   1.00 98.68 16  A 1 
ATOM 116  C C   . VAL A 1 16  ? 7.098   -0.809  4.278   1.00 98.69 16  A 1 
ATOM 117  O O   . VAL A 1 16  ? 7.023   0.372   4.618   1.00 98.42 16  A 1 
ATOM 118  C CB  . VAL A 1 16  ? 8.842   -1.916  2.831   1.00 98.52 16  A 1 
ATOM 119  C CG1 . VAL A 1 16  ? 9.262   -2.393  1.439   1.00 98.18 16  A 1 
ATOM 120  C CG2 . VAL A 1 16  ? 9.980   -1.052  3.409   1.00 97.98 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? 6.891   -1.803  5.139   1.00 98.63 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? 6.765   -1.613  6.587   1.00 98.59 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? 7.743   -2.522  7.337   1.00 98.59 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? 7.918   -3.675  6.946   1.00 98.21 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? 5.334   -1.907  7.013   1.00 98.29 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 8.337   -2.039  8.427   1.00 98.67 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 9.367   -2.755  9.186   1.00 98.65 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 8.945   -4.192  9.541   1.00 98.58 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 9.640   -5.152  9.202   1.00 98.13 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 9.696   -1.938  10.438  1.00 98.47 18  A 1 
ATOM 131  N N   . HIS A 1 19  ? 7.754   -4.366  10.122  1.00 98.51 19  A 1 
ATOM 132  C CA  . HIS A 1 19  ? 7.242   -5.676  10.536  1.00 98.47 19  A 1 
ATOM 133  C C   . HIS A 1 19  ? 7.027   -6.671  9.383   1.00 98.50 19  A 1 
ATOM 134  O O   . HIS A 1 19  ? 6.954   -7.880  9.617   1.00 97.84 19  A 1 
ATOM 135  C CB  . HIS A 1 19  ? 5.945   -5.478  11.322  1.00 98.26 19  A 1 
ATOM 136  C CG  . HIS A 1 19  ? 4.750   -5.140  10.467  1.00 97.97 19  A 1 
ATOM 137  N ND1 . HIS A 1 19  ? 4.405   -3.906  9.977   1.00 92.98 19  A 1 
ATOM 138  C CD2 . HIS A 1 19  ? 3.793   -6.027  10.040  1.00 94.82 19  A 1 
ATOM 139  C CE1 . HIS A 1 19  ? 3.268   -4.037  9.280   1.00 94.54 19  A 1 
ATOM 140  N NE2 . HIS A 1 19  ? 2.860   -5.312  9.285   1.00 95.28 19  A 1 
ATOM 141  N N   . GLN A 1 20  ? 6.908   -6.191  8.137   1.00 98.27 20  A 1 
ATOM 142  C CA  . GLN A 1 20  ? 6.671   -7.037  6.962   1.00 98.26 20  A 1 
ATOM 143  C C   . GLN A 1 20  ? 7.955   -7.469  6.258   1.00 98.28 20  A 1 
ATOM 144  O O   . GLN A 1 20  ? 7.895   -8.397  5.448   1.00 97.62 20  A 1 
ATOM 145  C CB  . GLN A 1 20  ? 5.735   -6.334  5.976   1.00 98.15 20  A 1 
ATOM 146  C CG  . GLN A 1 20  ? 4.345   -6.093  6.565   1.00 97.64 20  A 1 
ATOM 147  C CD  . GLN A 1 20  ? 3.441   -5.362  5.588   1.00 97.64 20  A 1 
ATOM 148  O OE1 . GLN A 1 20  ? 3.160   -4.189  5.740   1.00 93.21 20  A 1 
ATOM 149  N NE2 . GLN A 1 20  ? 2.967   -6.011  4.553   1.00 92.54 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? 9.092   -6.838  6.532   1.00 97.71 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? 10.343  -7.144  5.840   1.00 97.52 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? 11.553  -7.364  6.750   1.00 98.13 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? 12.418  -8.148  6.374   1.00 97.10 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? 10.637  -6.099  4.740   1.00 94.95 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? 11.398  -4.831  5.192   1.00 94.38 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? 12.008  -4.150  3.975   1.00 89.14 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? 10.508  -3.836  5.908   1.00 90.95 21  A 1 
ATOM 158  N N   . GLU A 1 22  ? 11.646  -6.695  7.897   1.00 98.19 22  A 1 
ATOM 159  C CA  . GLU A 1 22  ? 12.871  -6.734  8.706   1.00 98.25 22  A 1 
ATOM 160  C C   . GLU A 1 22  ? 13.206  -8.142  9.195   1.00 98.26 22  A 1 
ATOM 161  O O   . GLU A 1 22  ? 14.353  -8.566  9.082   1.00 97.92 22  A 1 
ATOM 162  C CB  . GLU A 1 22  ? 12.776  -5.803  9.923   1.00 98.27 22  A 1 
ATOM 163  C CG  . GLU A 1 22  ? 12.906  -4.319  9.568   1.00 97.86 22  A 1 
ATOM 164  C CD  . GLU A 1 22  ? 12.868  -3.419  10.816  1.00 98.10 22  A 1 
ATOM 165  O OE1 . GLU A 1 22  ? 12.923  -2.184  10.655  1.00 95.85 22  A 1 
ATOM 166  O OE2 . GLU A 1 22  ? 12.801  -3.950  11.954  1.00 96.60 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? 12.216  -8.860  9.727   1.00 98.02 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? 12.456  -10.073 10.502  1.00 98.00 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? 13.248  -9.778  11.777  1.00 98.13 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? 13.058  -8.741  12.418  1.00 96.91 23  A 1 
ATOM 171  N N   . ALA A 1 24  ? 14.137  -10.706 12.164  1.00 97.92 24  A 1 
ATOM 172  C CA  . ALA A 1 24  ? 14.988  -10.563 13.349  1.00 98.09 24  A 1 
ATOM 173  C C   . ALA A 1 24  ? 14.205  -10.099 14.595  1.00 98.12 24  A 1 
ATOM 174  O O   . ALA A 1 24  ? 14.616  -9.194  15.320  1.00 96.71 24  A 1 
ATOM 175  C CB  . ALA A 1 24  ? 16.184  -9.672  12.985  1.00 97.60 24  A 1 
ATOM 176  N N   . TRP A 1 25  ? 13.036  -10.716 14.811  1.00 98.05 25  A 1 
ATOM 177  C CA  . TRP A 1 25  ? 12.015  -10.224 15.744  1.00 97.84 25  A 1 
ATOM 178  C C   . TRP A 1 25  ? 12.442  -10.199 17.221  1.00 97.52 25  A 1 
ATOM 179  O O   . TRP A 1 25  ? 11.794  -9.548  18.030  1.00 95.93 25  A 1 
ATOM 180  C CB  . TRP A 1 25  ? 10.751  -11.065 15.573  1.00 97.42 25  A 1 
ATOM 181  C CG  . TRP A 1 25  ? 10.792  -12.414 16.213  1.00 97.24 25  A 1 
ATOM 182  C CD1 . TRP A 1 25  ? 11.516  -13.479 15.808  1.00 96.40 25  A 1 
ATOM 183  C CD2 . TRP A 1 25  ? 10.074  -12.849 17.404  1.00 97.28 25  A 1 
ATOM 184  N NE1 . TRP A 1 25  ? 11.293  -14.547 16.658  1.00 95.45 25  A 1 
ATOM 185  C CE2 . TRP A 1 25  ? 10.404  -14.218 17.655  1.00 96.26 25  A 1 
ATOM 186  C CE3 . TRP A 1 25  ? 9.161   -12.227 18.288  1.00 95.88 25  A 1 
ATOM 187  C CZ2 . TRP A 1 25  ? 9.851   -14.937 18.726  1.00 95.18 25  A 1 
ATOM 188  C CZ3 . TRP A 1 25  ? 8.600   -12.941 19.362  1.00 95.04 25  A 1 
ATOM 189  C CH2 . TRP A 1 25  ? 8.939   -14.290 19.583  1.00 94.63 25  A 1 
ATOM 190  N N   . GLN A 1 26  ? 13.540  -10.869 17.573  1.00 96.80 26  A 1 
ATOM 191  C CA  . GLN A 1 26  ? 14.113  -10.884 18.932  1.00 96.17 26  A 1 
ATOM 192  C C   . GLN A 1 26  ? 15.551  -10.335 18.988  1.00 96.93 26  A 1 
ATOM 193  O O   . GLN A 1 26  ? 16.197  -10.405 20.029  1.00 95.63 26  A 1 
ATOM 194  C CB  . GLN A 1 26  ? 14.051  -12.309 19.509  1.00 94.03 26  A 1 
ATOM 195  C CG  . GLN A 1 26  ? 12.614  -12.817 19.676  1.00 90.65 26  A 1 
ATOM 196  C CD  . GLN A 1 26  ? 12.558  -14.201 20.314  1.00 86.75 26  A 1 
ATOM 197  O OE1 . GLN A 1 26  ? 13.221  -15.137 19.908  1.00 78.89 26  A 1 
ATOM 198  N NE2 . GLN A 1 26  ? 11.757  -14.392 21.335  1.00 75.95 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? 16.069  -9.808  17.874  1.00 97.91 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? 17.450  -9.307  17.793  1.00 98.17 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? 17.517  -7.846  18.239  1.00 98.29 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? 16.587  -7.068  17.998  1.00 97.57 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? 18.039  -9.522  16.383  1.00 97.79 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? 19.490  -9.035  16.277  1.00 95.77 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? 18.029  -11.009 16.010  1.00 95.47 27  A 1 
ATOM 206  N N   . GLY A 1 28  ? 18.619  -7.476  18.891  1.00 97.75 28  A 1 
ATOM 207  C CA  . GLY A 1 28  ? 18.867  -6.096  19.322  1.00 97.59 28  A 1 
ATOM 208  C C   . GLY A 1 28  ? 17.893  -5.603  20.394  1.00 98.00 28  A 1 
ATOM 209  O O   . GLY A 1 28  ? 17.538  -4.431  20.410  1.00 96.44 28  A 1 
ATOM 210  N N   . GLY A 1 29  ? 17.398  -6.504  21.239  1.00 97.72 29  A 1 
ATOM 211  C CA  . GLY A 1 29  ? 16.459  -6.167  22.311  1.00 97.69 29  A 1 
ATOM 212  C C   . GLY A 1 29  ? 15.042  -5.819  21.833  1.00 98.16 29  A 1 
ATOM 213  O O   . GLY A 1 29  ? 14.270  -5.280  22.623  1.00 97.16 29  A 1 
ATOM 214  N N   . LYS A 1 30  ? 14.669  -6.119  20.573  1.00 98.43 30  A 1 
ATOM 215  C CA  . LYS A 1 30  ? 13.312  -5.872  20.046  1.00 98.53 30  A 1 
ATOM 216  C C   . LYS A 1 30  ? 12.258  -6.599  20.890  1.00 98.62 30  A 1 
ATOM 217  O O   . LYS A 1 30  ? 12.385  -7.786  21.173  1.00 98.21 30  A 1 
ATOM 218  C CB  . LYS A 1 30  ? 13.230  -6.270  18.559  1.00 98.25 30  A 1 
ATOM 219  C CG  . LYS A 1 30  ? 11.840  -5.996  17.945  1.00 97.03 30  A 1 
ATOM 220  C CD  . LYS A 1 30  ? 11.738  -6.431  16.472  1.00 95.09 30  A 1 
ATOM 221  C CE  . LYS A 1 30  ? 10.315  -6.248  15.898  1.00 93.69 30  A 1 
ATOM 222  N NZ  . LYS A 1 30  ? 9.301   -7.151  16.524  1.00 89.89 30  A 1 
ATOM 223  N N   . GLY A 1 31  ? 11.191  -5.880  21.233  1.00 98.52 31  A 1 
ATOM 224  C CA  . GLY A 1 31  ? 10.007  -6.449  21.872  1.00 98.57 31  A 1 
ATOM 225  C C   . GLY A 1 31  ? 9.027   -7.074  20.876  1.00 98.65 31  A 1 
ATOM 226  O O   . GLY A 1 31  ? 9.158   -6.932  19.659  1.00 98.29 31  A 1 
ATOM 227  N N   . VAL A 1 32  ? 8.015   -7.759  21.406  1.00 98.61 32  A 1 
ATOM 228  C CA  . VAL A 1 32  ? 6.929   -8.369  20.624  1.00 98.69 32  A 1 
ATOM 229  C C   . VAL A 1 32  ? 5.943   -7.285  20.185  1.00 98.76 32  A 1 
ATOM 230  O O   . VAL A 1 32  ? 5.457   -6.509  21.012  1.00 98.54 32  A 1 
ATOM 231  C CB  . VAL A 1 32  ? 6.214   -9.468  21.434  1.00 98.47 32  A 1 
ATOM 232  C CG1 . VAL A 1 32  ? 5.165   -10.203 20.595  1.00 97.81 32  A 1 
ATOM 233  C CG2 . VAL A 1 32  ? 7.199   -10.520 21.964  1.00 97.69 32  A 1 
ATOM 234  N N   . SER A 1 33  ? 5.626   -7.226  18.895  1.00 98.66 33  A 1 
ATOM 235  C CA  . SER A 1 33  ? 4.595   -6.345  18.339  1.00 98.66 33  A 1 
ATOM 236  C C   . SER A 1 33  ? 3.285   -7.095  18.082  1.00 98.71 33  A 1 
ATOM 237  O O   . SER A 1 33  ? 3.231   -8.328  18.118  1.00 98.49 33  A 1 
ATOM 238  C CB  . SER A 1 33  ? 5.103   -5.691  17.047  1.00 98.39 33  A 1 
ATOM 239  O OG  . SER A 1 33  ? 5.150   -6.643  16.001  1.00 96.85 33  A 1 
ATOM 240  N N   . VAL A 1 34  ? 2.222   -6.363  17.757  1.00 98.66 34  A 1 
ATOM 241  C CA  . VAL A 1 34  ? 0.955   -6.955  17.295  1.00 98.61 34  A 1 
ATOM 242  C C   . VAL A 1 34  ? 1.131   -7.799  16.024  1.00 98.58 34  A 1 
ATOM 243  O O   . VAL A 1 34  ? 0.411   -8.775  15.832  1.00 98.33 34  A 1 
ATOM 244  C CB  . VAL A 1 34  ? -0.132  -5.882  17.080  1.00 98.41 34  A 1 
ATOM 245  C CG1 . VAL A 1 34  ? -0.523  -5.223  18.410  1.00 97.36 34  A 1 
ATOM 246  C CG2 . VAL A 1 34  ? 0.267   -4.788  16.083  1.00 97.14 34  A 1 
ATOM 247  N N   . ALA A 1 35  ? 2.113   -7.481  15.178  1.00 98.53 35  A 1 
ATOM 248  C CA  . ALA A 1 35  ? 2.417   -8.273  13.986  1.00 98.43 35  A 1 
ATOM 249  C C   . ALA A 1 35  ? 3.083   -9.620  14.317  1.00 98.37 35  A 1 
ATOM 250  O O   . ALA A 1 35  ? 2.905   -10.594 13.586  1.00 97.88 35  A 1 
ATOM 251  C CB  . ALA A 1 35  ? 3.292   -7.434  13.055  1.00 98.22 35  A 1 
ATOM 252  N N   . ASP A 1 36  ? 3.790   -9.695  15.441  1.00 98.50 36  A 1 
ATOM 253  C CA  . ASP A 1 36  ? 4.505   -10.895 15.887  1.00 98.46 36  A 1 
ATOM 254  C C   . ASP A 1 36  ? 3.583   -11.957 16.516  1.00 98.46 36  A 1 
ATOM 255  O O   . ASP A 1 36  ? 4.030   -13.071 16.781  1.00 98.04 36  A 1 
ATOM 256  C CB  . ASP A 1 36  ? 5.626   -10.496 16.859  1.00 98.35 36  A 1 
ATOM 257  C CG  . ASP A 1 36  ? 6.689   -9.576  16.242  1.00 98.03 36  A 1 
ATOM 258  O OD1 . ASP A 1 36  ? 7.226   -9.901  15.165  1.00 96.79 36  A 1 
ATOM 259  O OD2 . ASP A 1 36  ? 6.999   -8.523  16.854  1.00 96.92 36  A 1 
ATOM 260  N N   . VAL A 1 37  ? 2.301   -11.639 16.732  1.00 98.49 37  A 1 
ATOM 261  C CA  . VAL A 1 37  ? 1.284   -12.563 17.278  1.00 98.48 37  A 1 
ATOM 262  C C   . VAL A 1 37  ? 0.199   -12.922 16.254  1.00 98.35 37  A 1 
ATOM 263  O O   . VAL A 1 37  ? -0.886  -13.384 16.612  1.00 97.87 37  A 1 
ATOM 264  C CB  . VAL A 1 37  ? 0.700   -12.059 18.611  1.00 98.40 37  A 1 
ATOM 265  C CG1 . VAL A 1 37  ? 1.803   -11.879 19.665  1.00 97.77 37  A 1 
ATOM 266  C CG2 . VAL A 1 37  ? -0.056  -10.736 18.472  1.00 97.27 37  A 1 
ATOM 267  N N   . MET A 1 38  ? 0.471   -12.702 14.964  1.00 98.23 38  A 1 
ATOM 268  C CA  . MET A 1 38  ? -0.429  -13.048 13.864  1.00 98.06 38  A 1 
ATOM 269  C C   . MET A 1 38  ? 0.161   -14.157 12.997  1.00 98.07 38  A 1 
ATOM 270  O O   . MET A 1 38  ? 1.220   -13.982 12.383  1.00 97.39 38  A 1 
ATOM 271  C CB  . MET A 1 38  ? -0.749  -11.811 13.019  1.00 97.47 38  A 1 
ATOM 272  C CG  . MET A 1 38  ? -1.623  -10.791 13.753  1.00 95.44 38  A 1 
ATOM 273  S SD  . MET A 1 38  ? -2.232  -9.462  12.683  1.00 92.51 38  A 1 
ATOM 274  C CE  . MET A 1 38  ? -0.694  -8.573  12.338  1.00 82.79 38  A 1 
ATOM 275  N N   . THR A 1 39  ? -0.556  -15.277 12.888  1.00 97.29 39  A 1 
ATOM 276  C CA  . THR A 1 39  ? -0.145  -16.412 12.045  1.00 96.83 39  A 1 
ATOM 277  C C   . THR A 1 39  ? -0.351  -16.121 10.557  1.00 96.52 39  A 1 
ATOM 278  O O   . THR A 1 39  ? -0.971  -15.120 10.181  1.00 94.91 39  A 1 
ATOM 279  C CB  . THR A 1 39  ? -0.881  -17.704 12.430  1.00 95.99 39  A 1 
ATOM 280  O OG1 . THR A 1 39  ? -2.251  -17.606 12.129  1.00 93.40 39  A 1 
ATOM 281  C CG2 . THR A 1 39  ? -0.734  -18.027 13.913  1.00 92.35 39  A 1 
ATOM 282  N N   . VAL A 1 40  ? 0.151   -17.000 9.680   1.00 95.41 40  A 1 
ATOM 283  C CA  . VAL A 1 40  ? -0.184  -16.951 8.254   1.00 94.93 40  A 1 
ATOM 284  C C   . VAL A 1 40  ? -1.661  -17.299 8.040   1.00 94.29 40  A 1 
ATOM 285  O O   . VAL A 1 40  ? -2.210  -18.188 8.698   1.00 92.10 40  A 1 
ATOM 286  C CB  . VAL A 1 40  ? 0.788   -17.820 7.428   1.00 93.17 40  A 1 
ATOM 287  C CG1 . VAL A 1 40  ? 0.622   -19.319 7.664   1.00 86.67 40  A 1 
ATOM 288  C CG2 . VAL A 1 40  ? 0.684   -17.526 5.931   1.00 86.52 40  A 1 
ATOM 289  N N   . GLY A 1 41  ? -2.318  -16.572 7.142   1.00 93.44 41  A 1 
ATOM 290  C CA  . GLY A 1 41  ? -3.653  -16.846 6.623   1.00 91.44 41  A 1 
ATOM 291  C C   . GLY A 1 41  ? -3.607  -17.220 5.141   1.00 91.35 41  A 1 
ATOM 292  O O   . GLY A 1 41  ? -2.605  -17.725 4.636   1.00 88.45 41  A 1 
ATOM 293  N N   . SER A 1 42  ? -4.706  -16.986 4.441   1.00 89.86 42  A 1 
ATOM 294  C CA  . SER A 1 42  ? -4.817  -17.201 2.992   1.00 88.59 42  A 1 
ATOM 295  C C   . SER A 1 42  ? -5.904  -16.294 2.398   1.00 88.43 42  A 1 
ATOM 296  O O   . SER A 1 42  ? -6.662  -15.682 3.158   1.00 86.43 42  A 1 
ATOM 297  C CB  . SER A 1 42  ? -5.148  -18.677 2.720   1.00 86.96 42  A 1 
ATOM 298  O OG  . SER A 1 42  ? -6.486  -18.986 3.075   1.00 85.18 42  A 1 
ATOM 299  N N   . PRO A 1 43  ? -6.094  -16.261 1.066   1.00 87.31 43  A 1 
ATOM 300  C CA  . PRO A 1 43  ? -7.226  -15.552 0.463   1.00 84.72 43  A 1 
ATOM 301  C C   . PRO A 1 43  ? -8.607  -16.025 0.948   1.00 84.96 43  A 1 
ATOM 302  O O   . PRO A 1 43  ? -9.614  -15.359 0.711   1.00 81.71 43  A 1 
ATOM 303  C CB  . PRO A 1 43  ? -7.079  -15.770 -1.049  1.00 83.56 43  A 1 
ATOM 304  C CG  . PRO A 1 43  ? -5.592  -16.049 -1.234  1.00 81.91 43  A 1 
ATOM 305  C CD  . PRO A 1 43  ? -5.220  -16.800 0.037   1.00 84.17 43  A 1 
ATOM 306  N N   . LYS A 1 44  ? -8.679  -17.195 1.595   1.00 86.08 44  A 1 
ATOM 307  C CA  . LYS A 1 44  ? -9.918  -17.816 2.096   1.00 84.49 44  A 1 
ATOM 308  C C   . LYS A 1 44  ? -10.012 -17.855 3.623   1.00 85.54 44  A 1 
ATOM 309  O O   . LYS A 1 44  ? -11.042 -18.279 4.149   1.00 82.32 44  A 1 
ATOM 310  C CB  . LYS A 1 44  ? -10.050 -19.231 1.520   1.00 83.51 44  A 1 
ATOM 311  C CG  . LYS A 1 44  ? -10.137 -19.240 -0.012  1.00 80.87 44  A 1 
ATOM 312  C CD  . LYS A 1 44  ? -10.268 -20.678 -0.524  1.00 75.58 44  A 1 
ATOM 313  C CE  . LYS A 1 44  ? -10.282 -20.669 -2.055  1.00 71.96 44  A 1 
ATOM 314  N NZ  . LYS A 1 44  ? -10.287 -22.041 -2.611  1.00 62.14 44  A 1 
ATOM 315  N N   . SER A 1 45  ? -8.960  -17.480 4.330   1.00 86.12 45  A 1 
ATOM 316  C CA  . SER A 1 45  ? -8.897  -17.550 5.790   1.00 85.78 45  A 1 
ATOM 317  C C   . SER A 1 45  ? -8.111  -16.373 6.356   1.00 86.65 45  A 1 
ATOM 318  O O   . SER A 1 45  ? -6.965  -16.151 5.968   1.00 83.73 45  A 1 
ATOM 319  C CB  . SER A 1 45  ? -8.258  -18.869 6.241   1.00 83.21 45  A 1 
ATOM 320  O OG  . SER A 1 45  ? -6.939  -18.996 5.747   1.00 75.64 45  A 1 
ATOM 321  N N   . TYR A 1 46  ? -8.709  -15.675 7.308   1.00 87.20 46  A 1 
ATOM 322  C CA  . TYR A 1 46  ? -8.022  -14.619 8.041   1.00 87.14 46  A 1 
ATOM 323  C C   . TYR A 1 46  ? -6.788  -15.156 8.778   1.00 90.60 46  A 1 
ATOM 324  O O   . TYR A 1 46  ? -6.723  -16.333 9.155   1.00 89.75 46  A 1 
ATOM 325  C CB  . TYR A 1 46  ? -8.994  -13.944 9.014   1.00 82.85 46  A 1 
ATOM 326  C CG  . TYR A 1 46  ? -10.126 -13.206 8.321   1.00 78.41 46  A 1 
ATOM 327  C CD1 . TYR A 1 46  ? -9.874  -11.966 7.705   1.00 73.75 46  A 1 
ATOM 328  C CD2 . TYR A 1 46  ? -11.426 -13.759 8.280   1.00 71.81 46  A 1 
ATOM 329  C CE1 . TYR A 1 46  ? -10.914 -11.273 7.054   1.00 68.09 46  A 1 
ATOM 330  C CE2 . TYR A 1 46  ? -12.468 -13.065 7.628   1.00 67.96 46  A 1 
ATOM 331  C CZ  . TYR A 1 46  ? -12.214 -11.817 7.018   1.00 68.14 46  A 1 
ATOM 332  O OH  . TYR A 1 46  ? -13.221 -11.139 6.402   1.00 64.59 46  A 1 
ATOM 333  N N   . ARG A 1 47  ? -5.831  -14.278 9.015   1.00 93.18 47  A 1 
ATOM 334  C CA  . ARG A 1 47  ? -4.758  -14.515 9.979   1.00 94.28 47  A 1 
ATOM 335  C C   . ARG A 1 47  ? -5.373  -14.745 11.357  1.00 94.90 47  A 1 
ATOM 336  O O   . ARG A 1 47  ? -6.325  -14.058 11.735  1.00 94.45 47  A 1 
ATOM 337  C CB  . ARG A 1 47  ? -3.789  -13.325 10.020  1.00 94.50 47  A 1 
ATOM 338  C CG  . ARG A 1 47  ? -3.146  -13.038 8.656   1.00 93.61 47  A 1 
ATOM 339  C CD  . ARG A 1 47  ? -2.118  -11.907 8.740   1.00 93.76 47  A 1 
ATOM 340  N NE  . ARG A 1 47  ? -0.920  -12.329 9.495   1.00 93.69 47  A 1 
ATOM 341  C CZ  . ARG A 1 47  ? 0.194   -11.638 9.660   1.00 95.01 47  A 1 
ATOM 342  N NH1 . ARG A 1 47  ? 0.351   -10.435 9.202   1.00 91.10 47  A 1 
ATOM 343  N NH2 . ARG A 1 47  ? 1.192   -12.169 10.307  1.00 90.80 47  A 1 
ATOM 344  N N   . LYS A 1 48  ? -4.833  -15.685 12.110  1.00 96.32 48  A 1 
ATOM 345  C CA  . LYS A 1 48  ? -5.228  -15.896 13.503  1.00 96.34 48  A 1 
ATOM 346  C C   . LYS A 1 48  ? -4.412  -14.951 14.376  1.00 97.12 48  A 1 
ATOM 347  O O   . LYS A 1 48  ? -3.186  -15.008 14.357  1.00 96.87 48  A 1 
ATOM 348  C CB  . LYS A 1 48  ? -5.039  -17.376 13.852  1.00 94.92 48  A 1 
ATOM 349  C CG  . LYS A 1 48  ? -5.397  -17.737 15.299  1.00 84.49 48  A 1 
ATOM 350  C CD  . LYS A 1 48  ? -5.064  -19.220 15.521  1.00 83.95 48  A 1 
ATOM 351  C CE  . LYS A 1 48  ? -5.157  -19.642 16.987  1.00 73.93 48  A 1 
ATOM 352  N NZ  . LYS A 1 48  ? -4.497  -20.959 17.175  1.00 67.42 48  A 1 
ATOM 353  N N   . ILE A 1 49  ? -5.100  -14.101 15.126  1.00 97.20 49  A 1 
ATOM 354  C CA  . ILE A 1 49  ? -4.498  -13.313 16.204  1.00 97.44 49  A 1 
ATOM 355  C C   . ILE A 1 49  ? -4.427  -14.224 17.433  1.00 97.49 49  A 1 
ATOM 356  O O   . ILE A 1 49  ? -5.451  -14.747 17.877  1.00 96.99 49  A 1 
ATOM 357  C CB  . ILE A 1 49  ? -5.308  -12.022 16.471  1.00 97.43 49  A 1 
ATOM 358  C CG1 . ILE A 1 49  ? -5.419  -11.153 15.192  1.00 96.87 49  A 1 
ATOM 359  C CG2 . ILE A 1 49  ? -4.654  -11.228 17.614  1.00 96.84 49  A 1 
ATOM 360  C CD1 . ILE A 1 49  ? -6.466  -10.031 15.293  1.00 95.25 49  A 1 
ATOM 361  N N   . THR A 1 50  ? -3.228  -14.461 17.946  1.00 97.72 50  A 1 
ATOM 362  C CA  . THR A 1 50  ? -2.996  -15.328 19.106  1.00 97.73 50  A 1 
ATOM 363  C C   . THR A 1 50  ? -2.746  -14.509 20.371  1.00 97.79 50  A 1 
ATOM 364  O O   . THR A 1 50  ? -2.281  -13.373 20.311  1.00 97.64 50  A 1 
ATOM 365  C CB  . THR A 1 50  ? -1.863  -16.333 18.844  1.00 97.68 50  A 1 
ATOM 366  O OG1 . THR A 1 50  ? -0.662  -15.702 18.499  1.00 96.72 50  A 1 
ATOM 367  C CG2 . THR A 1 50  ? -2.204  -17.284 17.700  1.00 95.81 50  A 1 
ATOM 368  N N   . GLU A 1 51  ? -3.053  -15.078 21.526  1.00 97.46 51  A 1 
ATOM 369  C CA  . GLU A 1 51  ? -2.747  -14.463 22.823  1.00 97.27 51  A 1 
ATOM 370  C C   . GLU A 1 51  ? -1.264  -14.671 23.167  1.00 97.52 51  A 1 
ATOM 371  O O   . GLU A 1 51  ? -0.892  -15.533 23.962  1.00 96.27 51  A 1 
ATOM 372  C CB  . GLU A 1 51  ? -3.694  -14.981 23.920  1.00 96.43 51  A 1 
ATOM 373  C CG  . GLU A 1 51  ? -5.152  -14.547 23.688  1.00 92.35 51  A 1 
ATOM 374  C CD  . GLU A 1 51  ? -6.107  -14.961 24.826  1.00 88.56 51  A 1 
ATOM 375  O OE1 . GLU A 1 51  ? -7.339  -14.844 24.610  1.00 79.92 51  A 1 
ATOM 376  O OE2 . GLU A 1 51  ? -5.632  -15.378 25.905  1.00 80.43 51  A 1 
ATOM 377  N N   . GLY A 1 52  ? -0.409  -13.891 22.515  1.00 97.48 52  A 1 
ATOM 378  C CA  . GLY A 1 52  ? 1.042   -14.023 22.574  1.00 97.55 52  A 1 
ATOM 379  C C   . GLY A 1 52  ? 1.595   -14.987 21.524  1.00 98.01 52  A 1 
ATOM 380  O O   . GLY A 1 52  ? 0.871   -15.496 20.665  1.00 97.32 52  A 1 
ATOM 381  N N   . VAL A 1 53  ? 2.900   -15.217 21.585  1.00 97.62 53  A 1 
ATOM 382  C CA  . VAL A 1 53  ? 3.583   -16.171 20.701  1.00 97.64 53  A 1 
ATOM 383  C C   . VAL A 1 53  ? 3.395   -17.585 21.251  1.00 97.53 53  A 1 
ATOM 384  O O   . VAL A 1 53  ? 3.824   -17.885 22.363  1.00 96.87 53  A 1 
ATOM 385  C CB  . VAL A 1 53  ? 5.070   -15.811 20.533  1.00 97.44 53  A 1 
ATOM 386  C CG1 . VAL A 1 53  ? 5.782   -16.794 19.594  1.00 96.45 53  A 1 
ATOM 387  C CG2 . VAL A 1 53  ? 5.230   -14.400 19.956  1.00 96.37 53  A 1 
ATOM 388  N N   . ILE A 1 54  ? 2.741   -18.446 20.467  1.00 97.71 54  A 1 
ATOM 389  C CA  . ILE A 1 54  ? 2.427   -19.832 20.834  1.00 97.46 54  A 1 
ATOM 390  C C   . ILE A 1 54  ? 3.424   -20.773 20.154  1.00 97.38 54  A 1 
ATOM 391  O O   . ILE A 1 54  ? 3.642   -20.696 18.943  1.00 96.83 54  A 1 
ATOM 392  C CB  . ILE A 1 54  ? 0.955   -20.173 20.494  1.00 97.13 54  A 1 
ATOM 393  C CG1 . ILE A 1 54  ? -0.011  -19.212 21.234  1.00 95.81 54  A 1 
ATOM 394  C CG2 . ILE A 1 54  ? 0.635   -21.636 20.836  1.00 96.02 54  A 1 
ATOM 395  C CD1 . ILE A 1 54  ? -1.502  -19.452 20.946  1.00 91.91 54  A 1 
ATOM 396  N N   . GLU A 1 55  ? 4.016   -21.677 20.926  1.00 96.82 55  A 1 
ATOM 397  C CA  . GLU A 1 55  ? 4.919   -22.700 20.397  1.00 96.28 55  A 1 
ATOM 398  C C   . GLU A 1 55  ? 4.202   -23.592 19.372  1.00 95.62 55  A 1 
ATOM 399  O O   . GLU A 1 55  ? 3.085   -24.052 19.592  1.00 93.82 55  A 1 
ATOM 400  C CB  . GLU A 1 55  ? 5.502   -23.515 21.565  1.00 95.76 55  A 1 
ATOM 401  C CG  . GLU A 1 55  ? 6.609   -24.483 21.115  1.00 86.78 55  A 1 
ATOM 402  C CD  . GLU A 1 55  ? 7.243   -25.283 22.270  1.00 80.85 55  A 1 
ATOM 403  O OE1 . GLU A 1 55  ? 8.177   -26.065 21.977  1.00 74.86 55  A 1 
ATOM 404  O OE2 . GLU A 1 55  ? 6.800   -25.126 23.431  1.00 77.53 55  A 1 
ATOM 405  N N   . GLY A 1 56  ? 4.850   -23.837 18.228  1.00 95.27 56  A 1 
ATOM 406  C CA  . GLY A 1 56  ? 4.314   -24.653 17.132  1.00 94.43 56  A 1 
ATOM 407  C C   . GLY A 1 56  ? 3.438   -23.904 16.121  1.00 94.68 56  A 1 
ATOM 408  O O   . GLY A 1 56  ? 3.147   -24.460 15.063  1.00 93.19 56  A 1 
ATOM 409  N N   . GLU A 1 57  ? 3.040   -22.657 16.381  1.00 95.18 57  A 1 
ATOM 410  C CA  . GLU A 1 57  ? 2.399   -21.797 15.373  1.00 95.40 57  A 1 
ATOM 411  C C   . GLU A 1 57  ? 3.462   -21.121 14.484  1.00 96.03 57  A 1 
ATOM 412  O O   . GLU A 1 57  ? 4.546   -20.761 14.946  1.00 95.36 57  A 1 
ATOM 413  C CB  . GLU A 1 57  ? 1.500   -20.741 16.046  1.00 95.08 57  A 1 
ATOM 414  C CG  . GLU A 1 57  ? 0.266   -21.309 16.782  1.00 92.58 57  A 1 
ATOM 415  C CD  . GLU A 1 57  ? -0.940  -21.639 15.892  1.00 92.91 57  A 1 
ATOM 416  O OE1 . GLU A 1 57  ? -2.065  -21.794 16.462  1.00 86.30 57  A 1 
ATOM 417  O OE2 . GLU A 1 57  ? -0.819  -21.666 14.649  1.00 87.48 57  A 1 
ATOM 418  N N   . TYR A 1 58  ? 3.138   -20.911 13.203  1.00 95.96 58  A 1 
ATOM 419  C CA  . TYR A 1 58  ? 4.019   -20.193 12.280  1.00 96.25 58  A 1 
ATOM 420  C C   . TYR A 1 58  ? 3.627   -18.713 12.179  1.00 96.85 58  A 1 
ATOM 421  O O   . TYR A 1 58  ? 2.523   -18.376 11.749  1.00 96.60 58  A 1 
ATOM 422  C CB  . TYR A 1 58  ? 4.032   -20.889 10.910  1.00 95.96 58  A 1 
ATOM 423  C CG  . TYR A 1 58  ? 4.856   -20.155 9.858   1.00 96.04 58  A 1 
ATOM 424  C CD1 . TYR A 1 58  ? 4.251   -19.733 8.656   1.00 94.23 58  A 1 
ATOM 425  C CD2 . TYR A 1 58  ? 6.214   -19.859 10.090  1.00 94.64 58  A 1 
ATOM 426  C CE1 . TYR A 1 58  ? 4.995   -19.027 7.695   1.00 93.98 58  A 1 
ATOM 427  C CE2 . TYR A 1 58  ? 6.962   -19.141 9.135   1.00 93.92 58  A 1 
ATOM 428  C CZ  . TYR A 1 58  ? 6.349   -18.724 7.935   1.00 94.56 58  A 1 
ATOM 429  O OH  . TYR A 1 58  ? 7.060   -18.021 7.013   1.00 93.37 58  A 1 
ATOM 430  N N   . TYR A 1 59  ? 4.559   -17.842 12.530  1.00 97.49 59  A 1 
ATOM 431  C CA  . TYR A 1 59  ? 4.433   -16.387 12.481  1.00 97.90 59  A 1 
ATOM 432  C C   . TYR A 1 59  ? 5.348   -15.825 11.380  1.00 98.04 59  A 1 
ATOM 433  O O   . TYR A 1 59  ? 6.547   -15.659 11.608  1.00 97.73 59  A 1 
ATOM 434  C CB  . TYR A 1 59  ? 4.776   -15.799 13.850  1.00 97.94 59  A 1 
ATOM 435  C CG  . TYR A 1 59  ? 3.871   -16.275 14.964  1.00 98.18 59  A 1 
ATOM 436  C CD1 . TYR A 1 59  ? 2.624   -15.660 15.173  1.00 97.95 59  A 1 
ATOM 437  C CD2 . TYR A 1 59  ? 4.272   -17.349 15.782  1.00 97.99 59  A 1 
ATOM 438  C CE1 . TYR A 1 59  ? 1.779   -16.112 16.200  1.00 97.89 59  A 1 
ATOM 439  C CE2 . TYR A 1 59  ? 3.427   -17.807 16.807  1.00 97.87 59  A 1 
ATOM 440  C CZ  . TYR A 1 59  ? 2.179   -17.188 17.018  1.00 98.11 59  A 1 
ATOM 441  O OH  . TYR A 1 59  ? 1.361   -17.631 18.009  1.00 97.82 59  A 1 
ATOM 442  N N   . PRO A 1 60  ? 4.825   -15.526 10.180  1.00 98.02 60  A 1 
ATOM 443  C CA  . PRO A 1 60  ? 5.660   -15.171 9.027   1.00 98.07 60  A 1 
ATOM 444  C C   . PRO A 1 60  ? 6.480   -13.892 9.233   1.00 98.22 60  A 1 
ATOM 445  O O   . PRO A 1 60  ? 7.561   -13.760 8.665   1.00 97.89 60  A 1 
ATOM 446  C CB  . PRO A 1 60  ? 4.679   -15.042 7.856   1.00 97.77 60  A 1 
ATOM 447  C CG  . PRO A 1 60  ? 3.342   -14.733 8.528   1.00 96.85 60  A 1 
ATOM 448  C CD  . PRO A 1 60  ? 3.413   -15.534 9.815   1.00 97.93 60  A 1 
ATOM 449  N N   . ASN A 1 61  ? 6.002   -12.971 10.068  1.00 98.03 61  A 1 
ATOM 450  C CA  . ASN A 1 61  ? 6.684   -11.713 10.359  1.00 98.25 61  A 1 
ATOM 451  C C   . ASN A 1 61  ? 7.966   -11.893 11.199  1.00 98.29 61  A 1 
ATOM 452  O O   . ASN A 1 61  ? 8.814   -11.013 11.172  1.00 97.49 61  A 1 
ATOM 453  C CB  . ASN A 1 61  ? 5.700   -10.754 11.045  1.00 98.10 61  A 1 
ATOM 454  C CG  . ASN A 1 61  ? 4.504   -10.406 10.171  1.00 97.81 61  A 1 
ATOM 455  O OD1 . ASN A 1 61  ? 3.558   -11.172 10.020  1.00 91.86 61  A 1 
ATOM 456  N ND2 . ASN A 1 61  ? 4.512   -9.246  9.553   1.00 92.63 61  A 1 
ATOM 457  N N   . HIS A 1 62  ? 8.132   -13.021 11.909  1.00 98.10 62  A 1 
ATOM 458  C CA  . HIS A 1 62  ? 9.302   -13.247 12.774  1.00 98.25 62  A 1 
ATOM 459  C C   . HIS A 1 62  ? 10.627  -13.249 12.002  1.00 98.18 62  A 1 
ATOM 460  O O   . HIS A 1 62  ? 11.610  -12.676 12.459  1.00 97.22 62  A 1 
ATOM 461  C CB  . HIS A 1 62  ? 9.144   -14.578 13.525  1.00 98.15 62  A 1 
ATOM 462  C CG  . HIS A 1 62  ? 8.153   -14.583 14.656  1.00 98.36 62  A 1 
ATOM 463  N ND1 . HIS A 1 62  ? 7.987   -15.634 15.551  1.00 95.00 62  A 1 
ATOM 464  C CD2 . HIS A 1 62  ? 7.319   -13.573 15.044  1.00 95.74 62  A 1 
ATOM 465  C CE1 . HIS A 1 62  ? 7.060   -15.253 16.441  1.00 95.81 62  A 1 
ATOM 466  N NE2 . HIS A 1 62  ? 6.637   -14.011 16.174  1.00 96.12 62  A 1 
ATOM 467  N N   . GLU A 1 63  ? 10.642  -13.869 10.829  1.00 97.60 63  A 1 
ATOM 468  C CA  . GLU A 1 63  ? 11.802  -13.883 9.928   1.00 97.46 63  A 1 
ATOM 469  C C   . GLU A 1 63  ? 11.610  -12.939 8.742   1.00 97.78 63  A 1 
ATOM 470  O O   . GLU A 1 63  ? 12.591  -12.421 8.217   1.00 96.86 63  A 1 
ATOM 471  C CB  . GLU A 1 63  ? 12.027  -15.289 9.386   1.00 96.35 63  A 1 
ATOM 472  C CG  . GLU A 1 63  ? 12.447  -16.320 10.435  1.00 86.70 63  A 1 
ATOM 473  C CD  . GLU A 1 63  ? 12.601  -17.718 9.820   1.00 83.22 63  A 1 
ATOM 474  O OE1 . GLU A 1 63  ? 13.099  -18.614 10.545  1.00 75.43 63  A 1 
ATOM 475  O OE2 . GLU A 1 63  ? 12.191  -17.891 8.639   1.00 76.75 63  A 1 
ATOM 476  N N   . ALA A 1 64  ? 10.354  -12.719 8.309   1.00 97.67 64  A 1 
ATOM 477  C CA  . ALA A 1 64  ? 10.009  -11.933 7.121   1.00 97.93 64  A 1 
ATOM 478  C C   . ALA A 1 64  ? 10.950  -12.261 5.940   1.00 98.03 64  A 1 
ATOM 479  O O   . ALA A 1 64  ? 11.039  -13.428 5.545   1.00 97.31 64  A 1 
ATOM 480  C CB  . ALA A 1 64  ? 9.917   -10.460 7.532   1.00 97.66 64  A 1 
ATOM 481  N N   . ILE A 1 65  ? 11.653  -11.270 5.385   1.00 98.43 65  A 1 
ATOM 482  C CA  . ILE A 1 65  ? 12.681  -11.467 4.350   1.00 98.48 65  A 1 
ATOM 483  C C   . ILE A 1 65  ? 14.107  -11.219 4.867   1.00 98.56 65  A 1 
ATOM 484  O O   . ILE A 1 65  ? 15.030  -11.074 4.067   1.00 98.33 65  A 1 
ATOM 485  C CB  . ILE A 1 65  ? 12.356  -10.653 3.079   1.00 98.41 65  A 1 
ATOM 486  C CG1 . ILE A 1 65  ? 12.454  -9.135  3.316   1.00 98.03 65  A 1 
ATOM 487  C CG2 . ILE A 1 65  ? 10.973  -11.050 2.545   1.00 97.78 65  A 1 
ATOM 488  C CD1 . ILE A 1 65  ? 12.575  -8.326  2.021   1.00 97.45 65  A 1 
ATOM 489  N N   . ASP A 1 66  ? 14.258  -11.138 6.192   1.00 98.53 66  A 1 
ATOM 490  C CA  . ASP A 1 66  ? 15.528  -10.865 6.873   1.00 98.61 66  A 1 
ATOM 491  C C   . ASP A 1 66  ? 16.244  -9.595  6.363   1.00 98.70 66  A 1 
ATOM 492  O O   . ASP A 1 66  ? 17.457  -9.541  6.204   1.00 98.45 66  A 1 
ATOM 493  C CB  . ASP A 1 66  ? 16.393  -12.132 6.898   1.00 98.43 66  A 1 
ATOM 494  C CG  . ASP A 1 66  ? 17.566  -12.004 7.864   1.00 98.10 66  A 1 
ATOM 495  O OD1 . ASP A 1 66  ? 17.399  -11.331 8.910   1.00 96.65 66  A 1 
ATOM 496  O OD2 . ASP A 1 66  ? 18.633  -12.581 7.574   1.00 96.56 66  A 1 
ATOM 497  N N   . PHE A 1 67  ? 15.461  -8.549  6.086   1.00 98.61 67  A 1 
ATOM 498  C CA  . PHE A 1 67  ? 15.995  -7.248  5.682   1.00 98.71 67  A 1 
ATOM 499  C C   . PHE A 1 67  ? 16.880  -6.636  6.776   1.00 98.74 67  A 1 
ATOM 500  O O   . PHE A 1 67  ? 17.827  -5.936  6.458   1.00 98.64 67  A 1 
ATOM 501  C CB  . PHE A 1 67  ? 14.837  -6.321  5.327   1.00 98.70 67  A 1 
ATOM 502  C CG  . PHE A 1 67  ? 15.222  -4.916  4.914   1.00 98.74 67  A 1 
ATOM 503  C CD1 . PHE A 1 67  ? 15.258  -3.882  5.866   1.00 98.42 67  A 1 
ATOM 504  C CD2 . PHE A 1 67  ? 15.503  -4.623  3.566   1.00 98.54 67  A 1 
ATOM 505  C CE1 . PHE A 1 67  ? 15.554  -2.565  5.476   1.00 98.29 67  A 1 
ATOM 506  C CE2 . PHE A 1 67  ? 15.793  -3.307  3.173   1.00 98.26 67  A 1 
ATOM 507  C CZ  . PHE A 1 67  ? 15.815  -2.274  4.127   1.00 98.48 67  A 1 
ATOM 508  N N   . TYR A 1 68  ? 16.639  -6.956  8.051   1.00 98.65 68  A 1 
ATOM 509  C CA  . TYR A 1 68  ? 17.474  -6.512  9.167   1.00 98.68 68  A 1 
ATOM 510  C C   . TYR A 1 68  ? 18.969  -6.804  8.941   1.00 98.72 68  A 1 
ATOM 511  O O   . TYR A 1 68  ? 19.813  -5.961  9.231   1.00 98.56 68  A 1 
ATOM 512  C CB  . TYR A 1 68  ? 16.981  -7.178  10.457  1.00 98.62 68  A 1 
ATOM 513  C CG  . TYR A 1 68  ? 17.729  -6.734  11.696  1.00 98.56 68  A 1 
ATOM 514  C CD1 . TYR A 1 68  ? 18.860  -7.446  12.144  1.00 98.02 68  A 1 
ATOM 515  C CD2 . TYR A 1 68  ? 17.316  -5.581  12.390  1.00 98.17 68  A 1 
ATOM 516  C CE1 . TYR A 1 68  ? 19.572  -7.007  13.277  1.00 97.78 68  A 1 
ATOM 517  C CE2 . TYR A 1 68  ? 18.022  -5.140  13.524  1.00 97.78 68  A 1 
ATOM 518  C CZ  . TYR A 1 68  ? 19.153  -5.849  13.966  1.00 98.03 68  A 1 
ATOM 519  O OH  . TYR A 1 68  ? 19.844  -5.423  15.060  1.00 97.37 68  A 1 
ATOM 520  N N   . HIS A 1 69  ? 19.302  -7.967  8.379   1.00 98.65 69  A 1 
ATOM 521  C CA  . HIS A 1 69  ? 20.690  -8.339  8.082   1.00 98.62 69  A 1 
ATOM 522  C C   . HIS A 1 69  ? 21.101  -8.031  6.634   1.00 98.66 69  A 1 
ATOM 523  O O   . HIS A 1 69  ? 22.291  -7.913  6.352   1.00 98.42 69  A 1 
ATOM 524  C CB  . HIS A 1 69  ? 20.894  -9.819  8.416   1.00 98.49 69  A 1 
ATOM 525  C CG  . HIS A 1 69  ? 20.603  -10.165 9.859   1.00 98.36 69  A 1 
ATOM 526  N ND1 . HIS A 1 69  ? 19.531  -10.892 10.305  1.00 92.71 69  A 1 
ATOM 527  C CD2 . HIS A 1 69  ? 21.345  -9.831  10.962  1.00 94.91 69  A 1 
ATOM 528  C CE1 . HIS A 1 69  ? 19.622  -11.002 11.639  1.00 95.21 69  A 1 
ATOM 529  N NE2 . HIS A 1 69  ? 20.716  -10.366 12.094  1.00 95.83 69  A 1 
ATOM 530  N N   . HIS A 1 70  ? 20.146  -7.861  5.707   1.00 98.67 70  A 1 
ATOM 531  C CA  . HIS A 1 70  ? 20.413  -7.698  4.273   1.00 98.68 70  A 1 
ATOM 532  C C   . HIS A 1 70  ? 20.205  -6.269  3.751   1.00 98.78 70  A 1 
ATOM 533  O O   . HIS A 1 70  ? 20.476  -6.006  2.576   1.00 98.51 70  A 1 
ATOM 534  C CB  . HIS A 1 70  ? 19.575  -8.707  3.479   1.00 98.49 70  A 1 
ATOM 535  C CG  . HIS A 1 70  ? 19.943  -10.144 3.759   1.00 98.00 70  A 1 
ATOM 536  N ND1 . HIS A 1 70  ? 19.464  -10.930 4.773   1.00 86.65 70  A 1 
ATOM 537  C CD2 . HIS A 1 70  ? 20.844  -10.903 3.056   1.00 89.93 70  A 1 
ATOM 538  C CE1 . HIS A 1 70  ? 20.064  -12.130 4.694   1.00 90.93 70  A 1 
ATOM 539  N NE2 . HIS A 1 70  ? 20.907  -12.164 3.655   1.00 93.15 70  A 1 
ATOM 540  N N   . TYR A 1 71  ? 19.762  -5.316  4.582   1.00 98.73 71  A 1 
ATOM 541  C CA  . TYR A 1 71  ? 19.332  -3.982  4.150   1.00 98.79 71  A 1 
ATOM 542  C C   . TYR A 1 71  ? 20.354  -3.229  3.293   1.00 98.82 71  A 1 
ATOM 543  O O   . TYR A 1 71  ? 19.953  -2.498  2.390   1.00 98.74 71  A 1 
ATOM 544  C CB  . TYR A 1 71  ? 18.937  -3.125  5.361   1.00 98.75 71  A 1 
ATOM 545  C CG  . TYR A 1 71  ? 20.098  -2.619  6.202   1.00 98.75 71  A 1 
ATOM 546  C CD1 . TYR A 1 71  ? 20.609  -3.397  7.255   1.00 98.42 71  A 1 
ATOM 547  C CD2 . TYR A 1 71  ? 20.659  -1.355  5.931   1.00 98.52 71  A 1 
ATOM 548  C CE1 . TYR A 1 71  ? 21.673  -2.919  8.038   1.00 98.15 71  A 1 
ATOM 549  C CE2 . TYR A 1 71  ? 21.727  -0.874  6.713   1.00 98.16 71  A 1 
ATOM 550  C CZ  . TYR A 1 71  ? 22.233  -1.655  7.771   1.00 98.30 71  A 1 
ATOM 551  O OH  . TYR A 1 71  ? 23.255  -1.186  8.533   1.00 97.62 71  A 1 
ATOM 552  N N   . LYS A 1 72  ? 21.650  -3.414  3.503   1.00 98.73 72  A 1 
ATOM 553  C CA  . LYS A 1 72  ? 22.694  -2.751  2.703   1.00 98.79 72  A 1 
ATOM 554  C C   . LYS A 1 72  ? 22.675  -3.208  1.247   1.00 98.82 72  A 1 
ATOM 555  O O   . LYS A 1 72  ? 22.778  -2.388  0.338   1.00 98.69 72  A 1 
ATOM 556  C CB  . LYS A 1 72  ? 24.087  -2.976  3.323   1.00 98.70 72  A 1 
ATOM 557  C CG  . LYS A 1 72  ? 24.194  -2.299  4.693   1.00 97.94 72  A 1 
ATOM 558  C CD  . LYS A 1 72  ? 25.595  -2.391  5.311   1.00 96.20 72  A 1 
ATOM 559  C CE  . LYS A 1 72  ? 25.512  -1.653  6.651   1.00 92.60 72  A 1 
ATOM 560  N NZ  . LYS A 1 72  ? 26.760  -1.709  7.440   1.00 83.91 72  A 1 
ATOM 561  N N   . ASP A 1 73  ? 22.511  -4.505  1.019   1.00 98.76 73  A 1 
ATOM 562  C CA  . ASP A 1 73  ? 22.414  -5.068  -0.326  1.00 98.70 73  A 1 
ATOM 563  C C   . ASP A 1 73  ? 21.062  -4.736  -0.969  1.00 98.76 73  A 1 
ATOM 564  O O   . ASP A 1 73  ? 21.010  -4.407  -2.158  1.00 98.53 73  A 1 
ATOM 565  C CB  . ASP A 1 73  ? 22.658  -6.583  -0.285  1.00 98.45 73  A 1 
ATOM 566  C CG  . ASP A 1 73  ? 24.119  -6.957  -0.002  1.00 97.03 73  A 1 
ATOM 567  O OD1 . ASP A 1 73  ? 25.023  -6.198  -0.440  1.00 94.12 73  A 1 
ATOM 568  O OD2 . ASP A 1 73  ? 24.336  -8.042  0.580   1.00 93.87 73  A 1 
ATOM 569  N N   . ASP A 1 74  ? 19.982  -4.730  -0.187  1.00 98.76 74  A 1 
ATOM 570  C CA  . ASP A 1 74  ? 18.644  -4.372  -0.655  1.00 98.80 74  A 1 
ATOM 571  C C   . ASP A 1 74  ? 18.565  -2.878  -1.041  1.00 98.83 74  A 1 
ATOM 572  O O   . ASP A 1 74  ? 18.094  -2.545  -2.133  1.00 98.72 74  A 1 
ATOM 573  C CB  . ASP A 1 74  ? 17.600  -4.772  0.406   1.00 98.75 74  A 1 
ATOM 574  C CG  . ASP A 1 74  ? 17.445  -6.293  0.605   1.00 98.60 74  A 1 
ATOM 575  O OD1 . ASP A 1 74  ? 17.752  -7.080  -0.321  1.00 97.83 74  A 1 
ATOM 576  O OD2 . ASP A 1 74  ? 16.940  -6.726  1.665   1.00 97.77 74  A 1 
ATOM 577  N N   . ILE A 1 75  ? 19.124  -1.969  -0.235  1.00 98.84 75  A 1 
ATOM 578  C CA  . ILE A 1 75  ? 19.223  -0.532  -0.557  1.00 98.87 75  A 1 
ATOM 579  C C   . ILE A 1 75  ? 20.073  -0.303  -1.809  1.00 98.87 75  A 1 
ATOM 580  O O   . ILE A 1 75  ? 19.743  0.549   -2.639  1.00 98.78 75  A 1 
ATOM 581  C CB  . ILE A 1 75  ? 19.765  0.266   0.652   1.00 98.80 75  A 1 
ATOM 582  C CG1 . ILE A 1 75  ? 18.687  0.324   1.753   1.00 98.01 75  A 1 
ATOM 583  C CG2 . ILE A 1 75  ? 20.178  1.705   0.263   1.00 98.22 75  A 1 
ATOM 584  C CD1 . ILE A 1 75  ? 19.234  0.796   3.096   1.00 94.12 75  A 1 
ATOM 585  N N   . LYS A 1 76  ? 21.132  -1.081  -2.009  1.00 98.77 76  A 1 
ATOM 586  C CA  . LYS A 1 76  ? 21.926  -1.023  -3.242  1.00 98.71 76  A 1 
ATOM 587  C C   . LYS A 1 76  ? 21.091  -1.369  -4.480  1.00 98.74 76  A 1 
ATOM 588  O O   . LYS A 1 76  ? 21.282  -0.751  -5.526  1.00 98.43 76  A 1 
ATOM 589  C CB  . LYS A 1 76  ? 23.140  -1.939  -3.079  1.00 98.28 76  A 1 
ATOM 590  C CG  . LYS A 1 76  ? 24.106  -1.845  -4.259  1.00 92.31 76  A 1 
ATOM 591  C CD  . LYS A 1 76  ? 25.268  -2.802  -4.011  1.00 90.95 76  A 1 
ATOM 592  C CE  . LYS A 1 76  ? 26.237  -2.780  -5.182  1.00 79.84 76  A 1 
ATOM 593  N NZ  . LYS A 1 76  ? 27.322  -3.760  -4.946  1.00 70.87 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? 20.147  -2.311  -4.379  1.00 98.64 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? 19.192  -2.599  -5.456  1.00 98.61 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? 18.212  -1.434  -5.666  1.00 98.64 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? 17.911  -1.093  -6.809  1.00 98.49 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? 18.431  -3.909  -5.166  1.00 98.55 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? 19.295  -5.185  -5.169  1.00 98.12 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? 18.485  -6.368  -4.643  1.00 97.21 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? 19.777  -5.536  -6.578  1.00 97.18 77  A 1 
ATOM 602  N N   . PHE A 1 78  ? 17.771  -0.771  -4.603  1.00 98.75 78  A 1 
ATOM 603  C CA  . PHE A 1 78  ? 16.944  0.440   -4.709  1.00 98.79 78  A 1 
ATOM 604  C C   . PHE A 1 78  ? 17.700  1.580   -5.405  1.00 98.75 78  A 1 
ATOM 605  O O   . PHE A 1 78  ? 17.172  2.208   -6.325  1.00 98.59 78  A 1 
ATOM 606  C CB  . PHE A 1 78  ? 16.453  0.878   -3.320  1.00 98.78 78  A 1 
ATOM 607  C CG  . PHE A 1 78  ? 15.705  -0.164  -2.501  1.00 98.80 78  A 1 
ATOM 608  C CD1 . PHE A 1 78  ? 15.051  -1.255  -3.107  1.00 98.54 78  A 1 
ATOM 609  C CD2 . PHE A 1 78  ? 15.658  -0.028  -1.098  1.00 98.48 78  A 1 
ATOM 610  C CE1 . PHE A 1 78  ? 14.374  -2.205  -2.322  1.00 98.36 78  A 1 
ATOM 611  C CE2 . PHE A 1 78  ? 14.978  -0.975  -0.316  1.00 98.30 78  A 1 
ATOM 612  C CZ  . PHE A 1 78  ? 14.340  -2.068  -0.925  1.00 98.46 78  A 1 
ATOM 613  N N   . ALA A 1 79  ? 18.964  1.787   -5.052  1.00 98.76 79  A 1 
ATOM 614  C CA  . ALA A 1 79  ? 19.841  2.745   -5.718  1.00 98.71 79  A 1 
ATOM 615  C C   . ALA A 1 79  ? 20.054  2.401   -7.200  1.00 98.61 79  A 1 
ATOM 616  O O   . ALA A 1 79  ? 20.034  3.285   -8.056  1.00 98.20 79  A 1 
ATOM 617  C CB  . ALA A 1 79  ? 21.170  2.785   -4.958  1.00 98.61 79  A 1 
ATOM 618  N N   . GLU A 1 80  ? 20.194  1.122   -7.532  1.00 98.26 80  A 1 
ATOM 619  C CA  . GLU A 1 80  ? 20.286  0.675   -8.926  1.00 97.99 80  A 1 
ATOM 620  C C   . GLU A 1 80  ? 19.016  1.002   -9.725  1.00 97.75 80  A 1 
ATOM 621  O O   . GLU A 1 80  ? 19.125  1.368   -10.901 1.00 96.73 80  A 1 
ATOM 622  C CB  . GLU A 1 80  ? 20.592  -0.826  -8.976  1.00 97.56 80  A 1 
ATOM 623  C CG  . GLU A 1 80  ? 20.885  -1.304  -10.412 1.00 93.09 80  A 1 
ATOM 624  C CD  . GLU A 1 80  ? 21.042  -2.821  -10.500 1.00 93.49 80  A 1 
ATOM 625  O OE1 . GLU A 1 80  ? 20.615  -3.422  -11.518 1.00 84.91 80  A 1 
ATOM 626  O OE2 . GLU A 1 80  ? 21.594  -3.430  -9.555  1.00 88.28 80  A 1 
ATOM 627  N N   . MET A 1 81  ? 17.832  0.928   -9.118  1.00 98.26 81  A 1 
ATOM 628  C CA  . MET A 1 81  ? 16.574  1.379   -9.735  1.00 98.09 81  A 1 
ATOM 629  C C   . MET A 1 81  ? 16.477  2.904   -9.856  1.00 98.14 81  A 1 
ATOM 630  O O   . MET A 1 81  ? 15.632  3.394   -10.600 1.00 97.57 81  A 1 
ATOM 631  C CB  . MET A 1 81  ? 15.361  0.835   -8.971  1.00 97.55 81  A 1 
ATOM 632  C CG  . MET A 1 81  ? 15.081  -0.627  -9.316  1.00 95.10 81  A 1 
ATOM 633  S SD  . MET A 1 81  ? 13.518  -1.274  -8.663  1.00 94.72 81  A 1 
ATOM 634  C CE  . MET A 1 81  ? 13.921  -1.359  -6.904  1.00 88.78 81  A 1 
ATOM 635  N N   . GLY A 1 82  ? 17.349  3.656   -9.184  1.00 97.97 82  A 1 
ATOM 636  C CA  . GLY A 1 82  ? 17.334  5.119   -9.201  1.00 97.88 82  A 1 
ATOM 637  C C   . GLY A 1 82  ? 16.330  5.728   -8.221  1.00 98.19 82  A 1 
ATOM 638  O O   . GLY A 1 82  ? 15.845  6.828   -8.483  1.00 97.48 82  A 1 
ATOM 639  N N   . PHE A 1 83  ? 16.013  5.028   -7.133  1.00 98.60 83  A 1 
ATOM 640  C CA  . PHE A 1 83  ? 15.131  5.549   -6.088  1.00 98.75 83  A 1 
ATOM 641  C C   . PHE A 1 83  ? 15.625  6.902   -5.582  1.00 98.74 83  A 1 
ATOM 642  O O   . PHE A 1 83  ? 16.803  7.067   -5.265  1.00 98.47 83  A 1 
ATOM 643  C CB  . PHE A 1 83  ? 15.020  4.563   -4.909  1.00 98.71 83  A 1 
ATOM 644  C CG  . PHE A 1 83  ? 14.031  3.421   -5.053  1.00 98.75 83  A 1 
ATOM 645  C CD1 . PHE A 1 83  ? 13.568  2.979   -6.303  1.00 98.40 83  A 1 
ATOM 646  C CD2 . PHE A 1 83  ? 13.555  2.794   -3.880  1.00 98.40 83  A 1 
ATOM 647  C CE1 . PHE A 1 83  ? 12.638  1.928   -6.385  1.00 98.23 83  A 1 
ATOM 648  C CE2 . PHE A 1 83  ? 12.629  1.742   -3.967  1.00 98.17 83  A 1 
ATOM 649  C CZ  . PHE A 1 83  ? 12.170  1.307   -5.218  1.00 98.39 83  A 1 
ATOM 650  N N   . LYS A 1 84  ? 14.702  7.862   -5.489  1.00 98.79 84  A 1 
ATOM 651  C CA  . LYS A 1 84  ? 14.916  9.164   -4.849  1.00 98.79 84  A 1 
ATOM 652  C C   . LYS A 1 84  ? 14.463  9.153   -3.391  1.00 98.87 84  A 1 
ATOM 653  O O   . LYS A 1 84  ? 14.968  9.940   -2.604  1.00 98.66 84  A 1 
ATOM 654  C CB  . LYS A 1 84  ? 14.178  10.258  -5.622  1.00 98.58 84  A 1 
ATOM 655  C CG  . LYS A 1 84  ? 14.670  10.415  -7.064  1.00 97.06 84  A 1 
ATOM 656  C CD  . LYS A 1 84  ? 13.963  11.618  -7.684  1.00 91.73 84  A 1 
ATOM 657  C CE  . LYS A 1 84  ? 14.335  11.819  -9.148  1.00 87.41 84  A 1 
ATOM 658  N NZ  . LYS A 1 84  ? 13.554  12.947  -9.709  1.00 75.12 84  A 1 
ATOM 659  N N   . CYS A 1 85  ? 13.538  8.270   -3.043  1.00 98.85 85  A 1 
ATOM 660  C CA  . CYS A 1 85  ? 13.101  8.056   -1.671  1.00 98.88 85  A 1 
ATOM 661  C C   . CYS A 1 85  ? 12.851  6.573   -1.371  1.00 98.90 85  A 1 
ATOM 662  O O   . CYS A 1 85  ? 12.568  5.771   -2.268  1.00 98.79 85  A 1 
ATOM 663  C CB  . CYS A 1 85  ? 11.873  8.933   -1.366  1.00 98.79 85  A 1 
ATOM 664  S SG  . CYS A 1 85  ? 10.408  8.358   -2.273  1.00 98.73 85  A 1 
ATOM 665  N N   . PHE A 1 86  ? 12.934  6.214   -0.093  1.00 98.87 86  A 1 
ATOM 666  C CA  . PHE A 1 86  ? 12.547  4.906   0.413   1.00 98.89 86  A 1 
ATOM 667  C C   . PHE A 1 86  ? 11.632  5.080   1.621   1.00 98.89 86  A 1 
ATOM 668  O O   . PHE A 1 86  ? 12.047  5.608   2.657   1.00 98.78 86  A 1 
ATOM 669  C CB  . PHE A 1 86  ? 13.798  4.081   0.741   1.00 98.85 86  A 1 
ATOM 670  C CG  . PHE A 1 86  ? 13.503  2.736   1.385   1.00 98.85 86  A 1 
ATOM 671  C CD1 . PHE A 1 86  ? 14.083  2.404   2.627   1.00 98.59 86  A 1 
ATOM 672  C CD2 . PHE A 1 86  ? 12.645  1.819   0.755   1.00 98.66 86  A 1 
ATOM 673  C CE1 . PHE A 1 86  ? 13.819  1.161   3.221   1.00 98.53 86  A 1 
ATOM 674  C CE2 . PHE A 1 86  ? 12.371  0.578   1.357   1.00 98.48 86  A 1 
ATOM 675  C CZ  . PHE A 1 86  ? 12.963  0.246   2.589   1.00 98.61 86  A 1 
ATOM 676  N N   . ARG A 1 87  ? 10.376  4.643   1.475   1.00 98.80 87  A 1 
ATOM 677  C CA  . ARG A 1 87  ? 9.416   4.655   2.581   1.00 98.81 87  A 1 
ATOM 678  C C   . ARG A 1 87  ? 9.500   3.353   3.379   1.00 98.80 87  A 1 
ATOM 679  O O   . ARG A 1 87  ? 9.359   2.267   2.825   1.00 98.43 87  A 1 
ATOM 680  C CB  . ARG A 1 87  ? 7.999   4.938   2.072   1.00 98.74 87  A 1 
ATOM 681  C CG  . ARG A 1 87  ? 6.976   4.864   3.224   1.00 98.16 87  A 1 
ATOM 682  C CD  . ARG A 1 87  ? 5.577   5.233   2.767   1.00 97.77 87  A 1 
ATOM 683  N NE  . ARG A 1 87  ? 4.608   5.080   3.873   1.00 97.07 87  A 1 
ATOM 684  C CZ  . ARG A 1 87  ? 3.631   4.183   3.978   1.00 97.47 87  A 1 
ATOM 685  N NH1 . ARG A 1 87  ? 3.371   3.301   3.068   1.00 94.65 87  A 1 
ATOM 686  N NH2 . ARG A 1 87  ? 2.880   4.169   5.023   1.00 94.96 87  A 1 
ATOM 687  N N   . THR A 1 88  ? 9.676   3.486   4.682   1.00 98.34 88  A 1 
ATOM 688  C CA  . THR A 1 88  ? 9.593   2.375   5.640   1.00 98.26 88  A 1 
ATOM 689  C C   . THR A 1 88  ? 8.964   2.858   6.948   1.00 98.31 88  A 1 
ATOM 690  O O   . THR A 1 88  ? 8.541   4.015   7.051   1.00 97.93 88  A 1 
ATOM 691  C CB  . THR A 1 88  ? 10.981  1.730   5.827   1.00 97.86 88  A 1 
ATOM 692  O OG1 . THR A 1 88  ? 10.865  0.511   6.525   1.00 95.54 88  A 1 
ATOM 693  C CG2 . THR A 1 88  ? 11.991  2.607   6.567   1.00 95.20 88  A 1 
ATOM 694  N N   . SER A 1 89  ? 8.868   1.994   7.943   1.00 98.54 89  A 1 
ATOM 695  C CA  . SER A 1 89  ? 8.505   2.383   9.305   1.00 98.58 89  A 1 
ATOM 696  C C   . SER A 1 89  ? 9.669   2.178   10.275  1.00 98.63 89  A 1 
ATOM 697  O O   . SER A 1 89  ? 10.652  1.505   9.966   1.00 98.44 89  A 1 
ATOM 698  C CB  . SER A 1 89  ? 7.234   1.660   9.760   1.00 98.38 89  A 1 
ATOM 699  O OG  . SER A 1 89  ? 7.394   0.261   9.749   1.00 97.93 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 9.565   2.783   11.448  1.00 98.75 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 10.403  2.462   12.603  1.00 98.75 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 9.591   1.519   13.489  1.00 98.73 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 8.567   1.923   14.038  1.00 98.50 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 10.853  3.743   13.339  1.00 98.61 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 11.827  4.543   12.451  1.00 97.77 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 11.528  3.398   14.680  1.00 97.86 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 12.155  5.941   12.988  1.00 96.95 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 10.043  0.280   13.639  1.00 98.71 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 9.401   -0.676  14.535  1.00 98.70 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 9.439   -0.130  15.969  1.00 98.73 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 10.503  -0.084  16.595  1.00 98.51 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 10.090  -2.041  14.414  1.00 98.48 91  A 1 
ATOM 713  N N   . TRP A 1 92  ? 8.278   0.267   16.490  1.00 98.72 92  A 1 
ATOM 714  C CA  . TRP A 1 92  ? 8.169   0.852   17.830  1.00 98.78 92  A 1 
ATOM 715  C C   . TRP A 1 92  ? 8.834   -0.047  18.878  1.00 98.78 92  A 1 
ATOM 716  O O   . TRP A 1 92  ? 9.570   0.421   19.741  1.00 98.60 92  A 1 
ATOM 717  C CB  . TRP A 1 92  ? 6.691   1.110   18.143  1.00 98.71 92  A 1 
ATOM 718  C CG  . TRP A 1 92  ? 6.354   1.887   19.389  1.00 98.71 92  A 1 
ATOM 719  C CD1 . TRP A 1 92  ? 7.179   2.204   20.410  1.00 98.43 92  A 1 
ATOM 720  C CD2 . TRP A 1 92  ? 5.059   2.444   19.771  1.00 98.69 92  A 1 
ATOM 721  N NE1 . TRP A 1 92  ? 6.497   2.888   21.394  1.00 98.38 92  A 1 
ATOM 722  C CE2 . TRP A 1 92  ? 5.178   3.057   21.052  1.00 98.51 92  A 1 
ATOM 723  C CE3 . TRP A 1 92  ? 3.780   2.476   19.160  1.00 98.46 92  A 1 
ATOM 724  C CZ2 . TRP A 1 92  ? 4.090   3.655   21.710  1.00 98.26 92  A 1 
ATOM 725  C CZ3 . TRP A 1 92  ? 2.690   3.083   19.809  1.00 98.01 92  A 1 
ATOM 726  C CH2 . TRP A 1 92  ? 2.839   3.662   21.079  1.00 97.91 92  A 1 
ATOM 727  N N   . THR A 1 93  ? 8.682   -1.364  18.723  1.00 98.80 93  A 1 
ATOM 728  C CA  . THR A 1 93  ? 9.256   -2.376  19.616  1.00 98.80 93  A 1 
ATOM 729  C C   . THR A 1 93  ? 10.778  -2.520  19.532  1.00 98.81 93  A 1 
ATOM 730  O O   . THR A 1 93  ? 11.355  -3.169  20.404  1.00 98.46 93  A 1 
ATOM 731  C CB  . THR A 1 93  ? 8.618   -3.743  19.355  1.00 98.60 93  A 1 
ATOM 732  O OG1 . THR A 1 93  ? 8.707   -4.089  17.988  1.00 97.21 93  A 1 
ATOM 733  C CG2 . THR A 1 93  ? 7.146   -3.751  19.732  1.00 96.27 93  A 1 
ATOM 734  N N   . ARG A 1 94  ? 11.457  -1.948  18.536  1.00 98.82 94  A 1 
ATOM 735  C CA  . ARG A 1 94  ? 12.923  -1.816  18.577  1.00 98.81 94  A 1 
ATOM 736  C C   . ARG A 1 94  ? 13.354  -0.655  19.462  1.00 98.84 94  A 1 
ATOM 737  O O   . ARG A 1 94  ? 14.392  -0.757  20.107  1.00 98.70 94  A 1 
ATOM 738  C CB  . ARG A 1 94  ? 13.526  -1.662  17.178  1.00 98.68 94  A 1 
ATOM 739  C CG  . ARG A 1 94  ? 13.407  -2.931  16.341  1.00 97.91 94  A 1 
ATOM 740  C CD  . ARG A 1 94  ? 14.342  -2.856  15.126  1.00 97.68 94  A 1 
ATOM 741  N NE  . ARG A 1 94  ? 14.140  -3.987  14.218  1.00 97.41 94  A 1 
ATOM 742  C CZ  . ARG A 1 94  ? 14.539  -5.236  14.363  1.00 97.78 94  A 1 
ATOM 743  N NH1 . ARG A 1 94  ? 15.266  -5.647  15.365  1.00 95.23 94  A 1 
ATOM 744  N NH2 . ARG A 1 94  ? 14.183  -6.107  13.471  1.00 95.77 94  A 1 
ATOM 745  N N   . ILE A 1 95  ? 12.556  0.408   19.517  1.00 98.82 95  A 1 
ATOM 746  C CA  . ILE A 1 95  ? 12.880  1.630   20.257  1.00 98.84 95  A 1 
ATOM 747  C C   . ILE A 1 95  ? 12.411  1.535   21.711  1.00 98.87 95  A 1 
ATOM 748  O O   . ILE A 1 95  ? 13.167  1.834   22.627  1.00 98.75 95  A 1 
ATOM 749  C CB  . ILE A 1 95  ? 12.291  2.868   19.548  1.00 98.76 95  A 1 
ATOM 750  C CG1 . ILE A 1 95  ? 12.598  2.910   18.033  1.00 98.31 95  A 1 
ATOM 751  C CG2 . ILE A 1 95  ? 12.796  4.150   20.223  1.00 98.59 95  A 1 
ATOM 752  C CD1 . ILE A 1 95  ? 14.068  2.723   17.650  1.00 96.96 95  A 1 
ATOM 753  N N   . PHE A 1 96  ? 11.186  1.075   21.912  1.00 98.86 96  A 1 
ATOM 754  C CA  . PHE A 1 96  ? 10.584  0.809   23.214  1.00 98.87 96  A 1 
ATOM 755  C C   . PHE A 1 96  ? 9.984   -0.604  23.186  1.00 98.85 96  A 1 
ATOM 756  O O   . PHE A 1 96  ? 8.866   -0.781  22.700  1.00 98.68 96  A 1 
ATOM 757  C CB  . PHE A 1 96  ? 9.539   1.883   23.519  1.00 98.84 96  A 1 
ATOM 758  C CG  . PHE A 1 96  ? 10.119  3.264   23.754  1.00 98.88 96  A 1 
ATOM 759  C CD1 . PHE A 1 96  ? 10.711  3.572   24.988  1.00 98.73 96  A 1 
ATOM 760  C CD2 . PHE A 1 96  ? 10.076  4.236   22.740  1.00 98.75 96  A 1 
ATOM 761  C CE1 . PHE A 1 96  ? 11.248  4.848   25.217  1.00 98.65 96  A 1 
ATOM 762  C CE2 . PHE A 1 96  ? 10.616  5.513   22.967  1.00 98.63 96  A 1 
ATOM 763  C CZ  . PHE A 1 96  ? 11.202  5.820   24.206  1.00 98.71 96  A 1 
ATOM 764  N N   . PRO A 1 97  ? 10.709  -1.629  23.650  1.00 98.86 97  A 1 
ATOM 765  C CA  . PRO A 1 97  ? 10.311  -3.034  23.513  1.00 98.82 97  A 1 
ATOM 766  C C   . PRO A 1 97  ? 8.938   -3.378  24.098  1.00 98.78 97  A 1 
ATOM 767  O O   . PRO A 1 97  ? 8.211   -4.192  23.517  1.00 98.51 97  A 1 
ATOM 768  C CB  . PRO A 1 97  ? 11.428  -3.825  24.192  1.00 98.70 97  A 1 
ATOM 769  C CG  . PRO A 1 97  ? 12.658  -2.955  23.946  1.00 98.02 97  A 1 
ATOM 770  C CD  . PRO A 1 97  ? 12.104  -1.544  24.081  1.00 98.74 97  A 1 
ATOM 771  N N   . LYS A 1 98  ? 8.559   -2.762  25.218  1.00 98.71 98  A 1 
ATOM 772  C CA  . LYS A 1 98  ? 7.221   -2.849  25.825  1.00 98.74 98  A 1 
ATOM 773  C C   . LYS A 1 98  ? 6.338   -1.645  25.495  1.00 98.81 98  A 1 
ATOM 774  O O   . LYS A 1 98  ? 5.123   -1.738  25.607  1.00 98.59 98  A 1 
ATOM 775  C CB  . LYS A 1 98  ? 7.343   -3.011  27.336  1.00 98.49 98  A 1 
ATOM 776  C CG  . LYS A 1 98  ? 8.005   -4.328  27.738  1.00 97.12 98  A 1 
ATOM 777  C CD  . LYS A 1 98  ? 8.021   -4.408  29.263  1.00 94.53 98  A 1 
ATOM 778  C CE  . LYS A 1 98  ? 8.644   -5.716  29.719  1.00 87.07 98  A 1 
ATOM 779  N NZ  . LYS A 1 98  ? 8.645   -5.770  31.195  1.00 78.14 98  A 1 
ATOM 780  N N   . GLY A 1 99  ? 6.931   -0.534  25.068  1.00 98.61 99  A 1 
ATOM 781  C CA  . GLY A 1 99  ? 6.235   0.700   24.707  1.00 98.68 99  A 1 
ATOM 782  C C   . GLY A 1 99  ? 6.003   1.680   25.859  1.00 98.76 99  A 1 
ATOM 783  O O   . GLY A 1 99  ? 5.742   2.851   25.586  1.00 98.41 99  A 1 
ATOM 784  N N   . ASP A 1 100 ? 6.096   1.243   27.120  1.00 98.73 100 A 1 
ATOM 785  C CA  . ASP A 1 100 ? 5.879   2.078   28.311  1.00 98.70 100 A 1 
ATOM 786  C C   . ASP A 1 100 ? 7.163   2.450   29.069  1.00 98.67 100 A 1 
ATOM 787  O O   . ASP A 1 100 ? 7.115   3.167   30.076  1.00 97.93 100 A 1 
ATOM 788  C CB  . ASP A 1 100 ? 4.817   1.431   29.216  1.00 98.43 100 A 1 
ATOM 789  C CG  . ASP A 1 100 ? 5.262   0.176   29.970  1.00 98.41 100 A 1 
ATOM 790  O OD1 . ASP A 1 100 ? 6.269   -0.452  29.572  1.00 97.27 100 A 1 
ATOM 791  O OD2 . ASP A 1 100 ? 4.561   -0.174  30.950  1.00 96.65 100 A 1 
ATOM 792  N N   . GLU A 1 101 ? 8.326   2.031   28.573  1.00 98.71 101 A 1 
ATOM 793  C CA  . GLU A 1 101 ? 9.621   2.381   29.145  1.00 98.66 101 A 1 
ATOM 794  C C   . GLU A 1 101 ? 9.868   3.899   29.137  1.00 98.67 101 A 1 
ATOM 795  O O   . GLU A 1 101 ? 9.324   4.660   28.333  1.00 98.23 101 A 1 
ATOM 796  C CB  . GLU A 1 101 ? 10.777  1.654   28.426  1.00 98.27 101 A 1 
ATOM 797  C CG  . GLU A 1 101 ? 10.687  0.119   28.452  1.00 97.59 101 A 1 
ATOM 798  C CD  . GLU A 1 101 ? 10.024  -0.481  27.208  1.00 98.26 101 A 1 
ATOM 799  O OE1 . GLU A 1 101 ? 10.398  -1.620  26.852  1.00 95.90 101 A 1 
ATOM 800  O OE2 . GLU A 1 101 ? 9.170   0.186   26.587  1.00 96.68 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? 10.719  4.353   30.051  1.00 98.47 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? 11.108  5.766   30.138  1.00 98.39 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? 12.313  6.110   29.259  1.00 98.45 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? 12.469  7.266   28.880  1.00 97.66 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? 11.397  6.138   31.602  1.00 98.06 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? 10.190  6.032   32.547  1.00 97.03 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? 10.630  6.419   33.957  1.00 93.94 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? 9.039   6.957   32.143  1.00 94.09 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? 13.158  5.125   28.963  1.00 98.50 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? 14.353  5.283   28.145  1.00 98.52 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? 14.275  4.361   26.921  1.00 98.66 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? 13.825  3.221   27.062  1.00 98.28 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? 15.591  4.991   28.999  1.00 97.97 103 A 1 
ATOM 814  N N   . PRO A 1 104 ? 14.709  4.832   25.743  1.00 98.76 104 A 1 
ATOM 815  C CA  . PRO A 1 104 ? 14.700  4.021   24.533  1.00 98.82 104 A 1 
ATOM 816  C C   . PRO A 1 104 ? 15.803  2.958   24.557  1.00 98.82 104 A 1 
ATOM 817  O O   . PRO A 1 104 ? 16.824  3.099   25.231  1.00 98.56 104 A 1 
ATOM 818  C CB  . PRO A 1 104 ? 14.888  5.017   23.388  1.00 98.66 104 A 1 
ATOM 819  C CG  . PRO A 1 104 ? 15.759  6.100   24.018  1.00 98.07 104 A 1 
ATOM 820  C CD  . PRO A 1 104 ? 15.251  6.154   25.455  1.00 98.67 104 A 1 
ATOM 821  N N   . ASN A 1 105 ? 15.619  1.917   23.758  1.00 98.76 105 A 1 
ATOM 822  C CA  . ASN A 1 105 ? 16.630  0.917   23.452  1.00 98.73 105 A 1 
ATOM 823  C C   . ASN A 1 105 ? 17.618  1.471   22.410  1.00 98.80 105 A 1 
ATOM 824  O O   . ASN A 1 105 ? 17.272  1.629   21.235  1.00 98.65 105 A 1 
ATOM 825  C CB  . ASN A 1 105 ? 15.913  -0.351  22.969  1.00 98.53 105 A 1 
ATOM 826  C CG  . ASN A 1 105 ? 16.872  -1.401  22.454  1.00 98.30 105 A 1 
ATOM 827  O OD1 . ASN A 1 105 ? 18.016  -1.494  22.859  1.00 94.47 105 A 1 
ATOM 828  N ND2 . ASN A 1 105 ? 16.446  -2.204  21.514  1.00 94.92 105 A 1 
ATOM 829  N N   . GLU A 1 106 ? 18.856  1.721   22.827  1.00 98.69 106 A 1 
ATOM 830  C CA  . GLU A 1 106 ? 19.897  2.302   21.972  1.00 98.70 106 A 1 
ATOM 831  C C   . GLU A 1 106 ? 20.292  1.386   20.801  1.00 98.73 106 A 1 
ATOM 832  O O   . GLU A 1 106 ? 20.603  1.879   19.721  1.00 98.50 106 A 1 
ATOM 833  C CB  . GLU A 1 106 ? 21.114  2.659   22.841  1.00 98.49 106 A 1 
ATOM 834  C CG  . GLU A 1 106 ? 22.278  3.317   22.071  1.00 94.90 106 A 1 
ATOM 835  C CD  . GLU A 1 106 ? 21.909  4.616   21.329  1.00 96.10 106 A 1 
ATOM 836  O OE1 . GLU A 1 106 ? 22.563  4.925   20.304  1.00 90.50 106 A 1 
ATOM 837  O OE2 . GLU A 1 106 ? 20.986  5.335   21.758  1.00 92.66 106 A 1 
ATOM 838  N N   . GLU A 1 107 ? 20.239  0.057   20.958  1.00 98.69 107 A 1 
ATOM 839  C CA  . GLU A 1 107 ? 20.534  -0.853  19.841  1.00 98.59 107 A 1 
ATOM 840  C C   . GLU A 1 107 ? 19.504  -0.713  18.710  1.00 98.70 107 A 1 
ATOM 841  O O   . GLU A 1 107 ? 19.868  -0.710  17.534  1.00 98.43 107 A 1 
ATOM 842  C CB  . GLU A 1 107 ? 20.593  -2.319  20.298  1.00 98.04 107 A 1 
ATOM 843  C CG  . GLU A 1 107 ? 21.769  -2.615  21.240  1.00 87.52 107 A 1 
ATOM 844  C CD  . GLU A 1 107 ? 21.971  -4.116  21.519  1.00 80.90 107 A 1 
ATOM 845  O OE1 . GLU A 1 107 ? 22.921  -4.432  22.276  1.00 72.30 107 A 1 
ATOM 846  O OE2 . GLU A 1 107 ? 21.219  -4.948  20.966  1.00 72.41 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? 18.233  -0.543  19.061  1.00 98.61 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? 17.168  -0.263  18.102  1.00 98.65 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? 17.350  1.083   17.405  1.00 98.76 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? 17.239  1.154   16.182  1.00 98.61 108 A 1 
ATOM 851  N N   . LEU A 1 109 ? 17.697  2.129   18.156  1.00 98.73 109 A 1 
ATOM 852  C CA  . LEU A 1 109 ? 17.988  3.450   17.588  1.00 98.76 109 A 1 
ATOM 853  C C   . LEU A 1 109 ? 19.162  3.400   16.606  1.00 98.76 109 A 1 
ATOM 854  O O   . LEU A 1 109 ? 19.072  3.936   15.504  1.00 98.66 109 A 1 
ATOM 855  C CB  . LEU A 1 109 ? 18.290  4.447   18.719  1.00 98.73 109 A 1 
ATOM 856  C CG  . LEU A 1 109 ? 17.072  4.871   19.549  1.00 98.43 109 A 1 
ATOM 857  C CD1 . LEU A 1 109 ? 17.542  5.718   20.729  1.00 97.95 109 A 1 
ATOM 858  C CD2 . LEU A 1 109 ? 16.086  5.711   18.735  1.00 97.93 109 A 1 
ATOM 859  N N   . LYS A 1 110 ? 20.239  2.717   16.991  1.00 98.75 110 A 1 
ATOM 860  C CA  . LYS A 1 110 ? 21.439  2.561   16.164  1.00 98.74 110 A 1 
ATOM 861  C C   . LYS A 1 110 ? 21.158  1.823   14.854  1.00 98.77 110 A 1 
ATOM 862  O O   . LYS A 1 110 ? 21.711  2.193   13.826  1.00 98.63 110 A 1 
ATOM 863  C CB  . LYS A 1 110 ? 22.508  1.850   16.989  1.00 98.58 110 A 1 
ATOM 864  C CG  . LYS A 1 110 ? 23.823  1.748   16.212  1.00 95.63 110 A 1 
ATOM 865  C CD  . LYS A 1 110 ? 24.870  1.008   17.033  1.00 91.89 110 A 1 
ATOM 866  C CE  . LYS A 1 110 ? 26.089  0.835   16.138  1.00 82.91 110 A 1 
ATOM 867  N NZ  . LYS A 1 110 ? 27.090  -0.040  16.774  1.00 72.69 110 A 1 
ATOM 868  N N   . PHE A 1 111 ? 20.290  0.805   14.864  1.00 98.72 111 A 1 
ATOM 869  C CA  . PHE A 1 111 ? 19.907  0.104   13.636  1.00 98.76 111 A 1 
ATOM 870  C C   . PHE A 1 111 ? 19.300  1.067   12.604  1.00 98.83 111 A 1 
ATOM 871  O O   . PHE A 1 111 ? 19.724  1.069   11.447  1.00 98.77 111 A 1 
ATOM 872  C CB  . PHE A 1 111 ? 18.941  -1.039  13.964  1.00 98.72 111 A 1 
ATOM 873  C CG  . PHE A 1 111 ? 18.283  -1.629  12.732  1.00 98.71 111 A 1 
ATOM 874  C CD1 . PHE A 1 111 ? 16.932  -1.350  12.454  1.00 98.36 111 A 1 
ATOM 875  C CD2 . PHE A 1 111 ? 19.034  -2.398  11.827  1.00 98.45 111 A 1 
ATOM 876  C CE1 . PHE A 1 111 ? 16.335  -1.846  11.283  1.00 98.27 111 A 1 
ATOM 877  C CE2 . PHE A 1 111 ? 18.437  -2.892  10.654  1.00 98.24 111 A 1 
ATOM 878  C CZ  . PHE A 1 111 ? 17.085  -2.619  10.382  1.00 98.39 111 A 1 
ATOM 879  N N   . TYR A 1 112 ? 18.359  1.926   13.014  1.00 98.82 112 A 1 
ATOM 880  C CA  . TYR A 1 112 ? 17.753  2.897   12.100  1.00 98.83 112 A 1 
ATOM 881  C C   . TYR A 1 112 ? 18.706  4.036   11.728  1.00 98.83 112 A 1 
ATOM 882  O O   . TYR A 1 112 ? 18.656  4.501   10.594  1.00 98.71 112 A 1 
ATOM 883  C CB  . TYR A 1 112 ? 16.438  3.422   12.670  1.00 98.78 112 A 1 
ATOM 884  C CG  . TYR A 1 112 ? 15.346  2.373   12.716  1.00 98.80 112 A 1 
ATOM 885  C CD1 . TYR A 1 112 ? 14.778  1.893   11.520  1.00 98.60 112 A 1 
ATOM 886  C CD2 . TYR A 1 112 ? 14.919  1.859   13.947  1.00 98.58 112 A 1 
ATOM 887  C CE1 . TYR A 1 112 ? 13.795  0.891   11.554  1.00 98.45 112 A 1 
ATOM 888  C CE2 . TYR A 1 112 ? 13.938  0.855   13.988  1.00 98.42 112 A 1 
ATOM 889  C CZ  . TYR A 1 112 ? 13.380  0.363   12.792  1.00 98.58 112 A 1 
ATOM 890  O OH  . TYR A 1 112 ? 12.453  -0.623  12.837  1.00 98.20 112 A 1 
ATOM 891  N N   . ASP A 1 113 ? 19.627  4.439   12.623  1.00 98.71 113 A 1 
ATOM 892  C CA  . ASP A 1 113 ? 20.719  5.350   12.259  1.00 98.61 113 A 1 
ATOM 893  C C   . ASP A 1 113 ? 21.518  4.812   11.067  1.00 98.71 113 A 1 
ATOM 894  O O   . ASP A 1 113 ? 21.713  5.522   10.079  1.00 98.40 113 A 1 
ATOM 895  C CB  . ASP A 1 113 ? 21.684  5.554   13.438  1.00 98.08 113 A 1 
ATOM 896  C CG  . ASP A 1 113 ? 21.380  6.765   14.305  1.00 96.00 113 A 1 
ATOM 897  O OD1 . ASP A 1 113 ? 21.079  7.847   13.754  1.00 92.08 113 A 1 
ATOM 898  O OD2 . ASP A 1 113 ? 21.600  6.668   15.531  1.00 92.57 113 A 1 
ATOM 899  N N   . GLU A 1 114 ? 21.953  3.557   11.148  1.00 98.75 114 A 1 
ATOM 900  C CA  . GLU A 1 114 ? 22.732  2.897   10.099  1.00 98.77 114 A 1 
ATOM 901  C C   . GLU A 1 114 ? 21.908  2.661   8.824   1.00 98.85 114 A 1 
ATOM 902  O O   . GLU A 1 114 ? 22.430  2.807   7.719   1.00 98.72 114 A 1 
ATOM 903  C CB  . GLU A 1 114 ? 23.299  1.568   10.628  1.00 98.65 114 A 1 
ATOM 904  C CG  . GLU A 1 114 ? 24.398  1.747   11.700  1.00 97.34 114 A 1 
ATOM 905  C CD  . GLU A 1 114 ? 24.990  0.421   12.221  1.00 94.90 114 A 1 
ATOM 906  O OE1 . GLU A 1 114 ? 25.870  0.486   13.117  1.00 86.18 114 A 1 
ATOM 907  O OE2 . GLU A 1 114 ? 24.640  -0.665  11.699  1.00 87.73 114 A 1 
ATOM 908  N N   . LEU A 1 115 ? 20.623  2.333   8.961   1.00 98.83 115 A 1 
ATOM 909  C CA  . LEU A 1 115 ? 19.698  2.164   7.839   1.00 98.87 115 A 1 
ATOM 910  C C   . LEU A 1 115 ? 19.519  3.470   7.054   1.00 98.91 115 A 1 
ATOM 911  O O   . LEU A 1 115 ? 19.639  3.475   5.827   1.00 98.85 115 A 1 
ATOM 912  C CB  . LEU A 1 115 ? 18.351  1.639   8.386   1.00 98.79 115 A 1 
ATOM 913  C CG  . LEU A 1 115 ? 17.250  1.481   7.325   1.00 98.19 115 A 1 
ATOM 914  C CD1 . LEU A 1 115 ? 17.606  0.402   6.310   1.00 96.90 115 A 1 
ATOM 915  C CD2 . LEU A 1 115 ? 15.933  1.083   7.980   1.00 96.86 115 A 1 
ATOM 916  N N   . PHE A 1 116 ? 19.259  4.580   7.748   1.00 98.89 116 A 1 
ATOM 917  C CA  . PHE A 1 116 ? 19.072  5.883   7.110   1.00 98.90 116 A 1 
ATOM 918  C C   . PHE A 1 116 ? 20.376  6.420   6.524   1.00 98.89 116 A 1 
ATOM 919  O O   . PHE A 1 116 ? 20.359  6.947   5.416   1.00 98.80 116 A 1 
ATOM 920  C CB  . PHE A 1 116 ? 18.435  6.874   8.096   1.00 98.88 116 A 1 
ATOM 921  C CG  . PHE A 1 116 ? 17.078  6.470   8.656   1.00 98.88 116 A 1 
ATOM 922  C CD1 . PHE A 1 116 ? 16.160  5.721   7.893   1.00 98.68 116 A 1 
ATOM 923  C CD2 . PHE A 1 116 ? 16.734  6.852   9.966   1.00 98.67 116 A 1 
ATOM 924  C CE1 . PHE A 1 116 ? 14.924  5.339   8.438   1.00 98.56 116 A 1 
ATOM 925  C CE2 . PHE A 1 116 ? 15.496  6.476   10.511  1.00 98.50 116 A 1 
ATOM 926  C CZ  . PHE A 1 116 ? 14.595  5.712   9.751   1.00 98.64 116 A 1 
ATOM 927  N N   . ASP A 1 117 ? 21.515  6.208   7.190   1.00 98.87 117 A 1 
ATOM 928  C CA  . ASP A 1 117 ? 22.827  6.555   6.628   1.00 98.86 117 A 1 
ATOM 929  C C   . ASP A 1 117 ? 23.119  5.783   5.337   1.00 98.87 117 A 1 
ATOM 930  O O   . ASP A 1 117 ? 23.647  6.358   4.382   1.00 98.70 117 A 1 
ATOM 931  C CB  . ASP A 1 117 ? 23.937  6.300   7.660   1.00 98.77 117 A 1 
ATOM 932  C CG  . ASP A 1 117 ? 23.957  7.309   8.805   1.00 98.37 117 A 1 
ATOM 933  O OD1 . ASP A 1 117 ? 23.411  8.423   8.653   1.00 96.80 117 A 1 
ATOM 934  O OD2 . ASP A 1 117 ? 24.533  7.004   9.871   1.00 96.87 117 A 1 
ATOM 935  N N   . GLU A 1 118 ? 22.744  4.504   5.274   1.00 98.79 118 A 1 
ATOM 936  C CA  . GLU A 1 118 ? 22.909  3.718   4.046   1.00 98.80 118 A 1 
ATOM 937  C C   . GLU A 1 118 ? 21.986  4.218   2.924   1.00 98.83 118 A 1 
ATOM 938  O O   . GLU A 1 118 ? 22.420  4.269   1.778   1.00 98.69 118 A 1 
ATOM 939  C CB  . GLU A 1 118 ? 22.718  2.220   4.338   1.00 98.72 118 A 1 
ATOM 940  C CG  . GLU A 1 118 ? 23.159  1.289   3.181   1.00 97.72 118 A 1 
ATOM 941  C CD  . GLU A 1 118 ? 24.677  1.304   2.858   1.00 98.32 118 A 1 
ATOM 942  O OE1 . GLU A 1 118 ? 25.081  0.925   1.731   1.00 95.87 118 A 1 
ATOM 943  O OE2 . GLU A 1 118 ? 25.525  1.674   3.700   1.00 96.36 118 A 1 
ATOM 944  N N   . CYS A 1 119 ? 20.764  4.667   3.222   1.00 98.82 119 A 1 
ATOM 945  C CA  . CYS A 1 119 ? 19.901  5.331   2.235   1.00 98.83 119 A 1 
ATOM 946  C C   . CYS A 1 119 ? 20.534  6.637   1.720   1.00 98.83 119 A 1 
ATOM 947  O O   . CYS A 1 119 ? 20.716  6.810   0.511   1.00 98.73 119 A 1 
ATOM 948  C CB  . CYS A 1 119 ? 18.515  5.600   2.847   1.00 98.81 119 A 1 
ATOM 949  S SG  . CYS A 1 119 ? 17.624  4.042   3.135   1.00 98.53 119 A 1 
ATOM 950  N N   . LEU A 1 120 ? 20.925  7.521   2.631   1.00 98.83 120 A 1 
ATOM 951  C CA  . LEU A 1 120 ? 21.480  8.845   2.317   1.00 98.79 120 A 1 
ATOM 952  C C   . LEU A 1 120 ? 22.795  8.763   1.530   1.00 98.73 120 A 1 
ATOM 953  O O   . LEU A 1 120 ? 23.031  9.576   0.637   1.00 98.50 120 A 1 
ATOM 954  C CB  . LEU A 1 120 ? 21.674  9.625   3.628   1.00 98.79 120 A 1 
ATOM 955  C CG  . LEU A 1 120 ? 20.365  10.047  4.321   1.00 98.51 120 A 1 
ATOM 956  C CD1 . LEU A 1 120 ? 20.688  10.615  5.700   1.00 97.76 120 A 1 
ATOM 957  C CD2 . LEU A 1 120 ? 19.602  11.104  3.524   1.00 97.83 120 A 1 
ATOM 958  N N   . LYS A 1 121 ? 23.613  7.740   1.778   1.00 98.79 121 A 1 
ATOM 959  C CA  . LYS A 1 121 ? 24.825  7.441   0.990   1.00 98.73 121 A 1 
ATOM 960  C C   . LYS A 1 121 ? 24.541  7.295   -0.509  1.00 98.76 121 A 1 
ATOM 961  O O   . LYS A 1 121 ? 25.413  7.597   -1.324  1.00 98.37 121 A 1 
ATOM 962  C CB  . LYS A 1 121 ? 25.429  6.163   1.578   1.00 98.29 121 A 1 
ATOM 963  C CG  . LYS A 1 121 ? 26.606  5.558   0.795   1.00 94.58 121 A 1 
ATOM 964  C CD  . LYS A 1 121 ? 26.954  4.256   1.507   1.00 93.50 121 A 1 
ATOM 965  C CE  . LYS A 1 121 ? 27.822  3.321   0.688   1.00 86.78 121 A 1 
ATOM 966  N NZ  . LYS A 1 121 ? 27.639  1.958   1.251   1.00 83.45 121 A 1 
ATOM 967  N N   . TYR A 1 122 ? 23.344  6.849   -0.880  1.00 98.71 122 A 1 
ATOM 968  C CA  . TYR A 1 122 ? 22.892  6.722   -2.268  1.00 98.67 122 A 1 
ATOM 969  C C   . TYR A 1 122 ? 21.970  7.873   -2.712  1.00 98.64 122 A 1 
ATOM 970  O O   . TYR A 1 122 ? 21.396  7.795   -3.793  1.00 98.06 122 A 1 
ATOM 971  C CB  . TYR A 1 122 ? 22.250  5.342   -2.470  1.00 98.63 122 A 1 
ATOM 972  C CG  . TYR A 1 122 ? 23.215  4.177   -2.342  1.00 98.66 122 A 1 
ATOM 973  C CD1 . TYR A 1 122 ? 24.156  3.920   -3.361  1.00 98.08 122 A 1 
ATOM 974  C CD2 . TYR A 1 122 ? 23.174  3.351   -1.209  1.00 98.21 122 A 1 
ATOM 975  C CE1 . TYR A 1 122 ? 25.057  2.844   -3.240  1.00 97.83 122 A 1 
ATOM 976  C CE2 . TYR A 1 122 ? 24.073  2.273   -1.081  1.00 97.95 122 A 1 
ATOM 977  C CZ  . TYR A 1 122 ? 25.019  2.020   -2.095  1.00 98.10 122 A 1 
ATOM 978  O OH  . TYR A 1 122 ? 25.893  0.987   -1.966  1.00 97.33 122 A 1 
ATOM 979  N N   . ASN A 1 123 ? 21.857  8.947   -1.927  1.00 98.66 123 A 1 
ATOM 980  C CA  . ASN A 1 123 ? 20.902  10.045  -2.130  1.00 98.56 123 A 1 
ATOM 981  C C   . ASN A 1 123 ? 19.438  9.564   -2.194  1.00 98.67 123 A 1 
ATOM 982  O O   . ASN A 1 123 ? 18.644  10.082  -2.981  1.00 98.20 123 A 1 
ATOM 983  C CB  . ASN A 1 123 ? 21.294  10.927  -3.335  1.00 98.18 123 A 1 
ATOM 984  C CG  . ASN A 1 123 ? 22.750  11.343  -3.335  1.00 95.07 123 A 1 
ATOM 985  O OD1 . ASN A 1 123 ? 23.202  12.175  -2.575  1.00 85.72 123 A 1 
ATOM 986  N ND2 . ASN A 1 123 ? 23.543  10.776  -4.211  1.00 84.07 123 A 1 
ATOM 987  N N   . ILE A 1 124 ? 19.108  8.558   -1.406  1.00 98.68 124 A 1 
ATOM 988  C CA  . ILE A 1 124 ? 17.745  8.065   -1.212  1.00 98.84 124 A 1 
ATOM 989  C C   . ILE A 1 124 ? 17.205  8.701   0.069   1.00 98.86 124 A 1 
ATOM 990  O O   . ILE A 1 124 ? 17.692  8.401   1.162   1.00 98.78 124 A 1 
ATOM 991  C CB  . ILE A 1 124 ? 17.705  6.522   -1.159  1.00 98.86 124 A 1 
ATOM 992  C CG1 . ILE A 1 124 ? 18.216  5.912   -2.485  1.00 98.71 124 A 1 
ATOM 993  C CG2 . ILE A 1 124 ? 16.274  6.040   -0.857  1.00 98.74 124 A 1 
ATOM 994  C CD1 . ILE A 1 124 ? 18.353  4.385   -2.461  1.00 98.37 124 A 1 
ATOM 995  N N   . GLU A 1 125 ? 16.212  9.566   -0.068  1.00 98.83 125 A 1 
ATOM 996  C CA  . GLU A 1 125 ? 15.565  10.238  1.057   1.00 98.80 125 A 1 
ATOM 997  C C   . GLU A 1 125 ? 14.718  9.238   1.867   1.00 98.87 125 A 1 
ATOM 998  O O   . GLU A 1 125 ? 13.816  8.610   1.302   1.00 98.72 125 A 1 
ATOM 999  C CB  . GLU A 1 125 ? 14.701  11.388  0.510   1.00 98.41 125 A 1 
ATOM 1000 C CG  . GLU A 1 125 ? 14.115  12.293  1.606   1.00 91.04 125 A 1 
ATOM 1001 C CD  . GLU A 1 125 ? 15.182  13.025  2.432   1.00 93.92 125 A 1 
ATOM 1002 O OE1 . GLU A 1 125 ? 14.963  13.176  3.655   1.00 85.59 125 A 1 
ATOM 1003 O OE2 . GLU A 1 125 ? 16.205  13.429  1.843   1.00 87.66 125 A 1 
ATOM 1004 N N   . PRO A 1 126 ? 14.949  9.064   3.173   1.00 98.87 126 A 1 
ATOM 1005 C CA  . PRO A 1 126 ? 14.057  8.269   4.008   1.00 98.87 126 A 1 
ATOM 1006 C C   . PRO A 1 126 ? 12.701  8.963   4.189   1.00 98.86 126 A 1 
ATOM 1007 O O   . PRO A 1 126 ? 12.624  10.136  4.547   1.00 98.66 126 A 1 
ATOM 1008 C CB  . PRO A 1 126 ? 14.790  8.063   5.339   1.00 98.76 126 A 1 
ATOM 1009 C CG  . PRO A 1 126 ? 16.254  8.366   5.011   1.00 98.18 126 A 1 
ATOM 1010 C CD  . PRO A 1 126 ? 16.136  9.437   3.929   1.00 98.82 126 A 1 
ATOM 1011 N N   . VAL A 1 127 ? 11.621  8.212   3.990   1.00 98.90 127 A 1 
ATOM 1012 C CA  . VAL A 1 127 ? 10.239  8.618   4.289   1.00 98.90 127 A 1 
ATOM 1013 C C   . VAL A 1 127 ? 9.709   7.666   5.355   1.00 98.88 127 A 1 
ATOM 1014 O O   . VAL A 1 127 ? 9.598   6.464   5.117   1.00 98.63 127 A 1 
ATOM 1015 C CB  . VAL A 1 127 ? 9.361   8.595   3.021   1.00 98.81 127 A 1 
ATOM 1016 C CG1 . VAL A 1 127 ? 7.913   8.996   3.334   1.00 98.50 127 A 1 
ATOM 1017 C CG2 . VAL A 1 127 ? 9.893   9.532   1.931   1.00 98.56 127 A 1 
ATOM 1018 N N   . VAL A 1 128 ? 9.408   8.162   6.554   1.00 98.89 128 A 1 
ATOM 1019 C CA  . VAL A 1 128 ? 9.193   7.301   7.721   1.00 98.89 128 A 1 
ATOM 1020 C C   . VAL A 1 128 ? 7.759   7.367   8.222   1.00 98.89 128 A 1 
ATOM 1021 O O   . VAL A 1 128 ? 7.234   8.434   8.521   1.00 98.66 128 A 1 
ATOM 1022 C CB  . VAL A 1 128 ? 10.204  7.615   8.837   1.00 98.76 128 A 1 
ATOM 1023 C CG1 . VAL A 1 128 ? 9.939   6.785   10.099  1.00 98.18 128 A 1 
ATOM 1024 C CG2 . VAL A 1 128 ? 11.626  7.292   8.361   1.00 98.29 128 A 1 
ATOM 1025 N N   . THR A 1 129 ? 7.151   6.204   8.400   1.00 98.74 129 A 1 
ATOM 1026 C CA  . THR A 1 129 ? 5.904   6.055   9.164   1.00 98.72 129 A 1 
ATOM 1027 C C   . THR A 1 129 ? 6.232   5.619   10.592  1.00 98.72 129 A 1 
ATOM 1028 O O   . THR A 1 129 ? 6.946   4.643   10.784  1.00 98.39 129 A 1 
ATOM 1029 C CB  . THR A 1 129 ? 4.956   5.056   8.483   1.00 98.46 129 A 1 
ATOM 1030 O OG1 . THR A 1 129 ? 4.759   5.415   7.131   1.00 96.87 129 A 1 
ATOM 1031 C CG2 . THR A 1 129 ? 3.577   5.030   9.135   1.00 97.25 129 A 1 
ATOM 1032 N N   . LEU A 1 130 ? 5.729   6.324   11.607  1.00 98.52 130 A 1 
ATOM 1033 C CA  . LEU A 1 130 ? 6.049   6.009   13.009  1.00 98.31 130 A 1 
ATOM 1034 C C   . LEU A 1 130 ? 5.342   4.740   13.501  1.00 97.85 130 A 1 
ATOM 1035 O O   . LEU A 1 130 ? 5.975   3.880   14.101  1.00 96.06 130 A 1 
ATOM 1036 C CB  . LEU A 1 130 ? 5.689   7.208   13.899  1.00 98.15 130 A 1 
ATOM 1037 C CG  . LEU A 1 130 ? 6.640   8.412   13.764  1.00 98.03 130 A 1 
ATOM 1038 C CD1 . LEU A 1 130 ? 6.022   9.618   14.467  1.00 97.01 130 A 1 
ATOM 1039 C CD2 . LEU A 1 130 ? 8.003   8.140   14.402  1.00 97.01 130 A 1 
ATOM 1040 N N   . SER A 1 131 ? 4.040   4.606   13.238  1.00 98.10 131 A 1 
ATOM 1041 C CA  . SER A 1 131 ? 3.263   3.422   13.623  1.00 97.94 131 A 1 
ATOM 1042 C C   . SER A 1 131 ? 2.627   2.788   12.392  1.00 98.01 131 A 1 
ATOM 1043 O O   . SER A 1 131 ? 1.691   3.340   11.816  1.00 96.80 131 A 1 
ATOM 1044 C CB  . SER A 1 131 ? 2.212   3.800   14.669  1.00 97.22 131 A 1 
ATOM 1045 O OG  . SER A 1 131 ? 1.530   2.646   15.128  1.00 92.86 131 A 1 
ATOM 1046 N N   . HIS A 1 132 ? 3.124   1.622   11.996  1.00 98.23 132 A 1 
ATOM 1047 C CA  . HIS A 1 132 ? 2.676   0.900   10.808  1.00 98.55 132 A 1 
ATOM 1048 C C   . HIS A 1 132 ? 2.282   -0.540  11.162  1.00 98.39 132 A 1 
ATOM 1049 O O   . HIS A 1 132 ? 2.991   -1.488  10.838  1.00 96.74 132 A 1 
ATOM 1050 C CB  . HIS A 1 132 ? 3.760   0.995   9.717   1.00 98.35 132 A 1 
ATOM 1051 C CG  . HIS A 1 132 ? 3.274   0.678   8.317   1.00 98.41 132 A 1 
ATOM 1052 N ND1 . HIS A 1 132 ? 3.748   1.282   7.164   1.00 96.45 132 A 1 
ATOM 1053 C CD2 . HIS A 1 132 ? 2.319   -0.223  7.923   1.00 96.74 132 A 1 
ATOM 1054 C CE1 . HIS A 1 132 ? 3.090   0.760   6.117   1.00 96.17 132 A 1 
ATOM 1055 N NE2 . HIS A 1 132 ? 2.212   -0.163  6.535   1.00 96.43 132 A 1 
ATOM 1056 N N   . PHE A 1 133 ? 1.146   -0.703  11.826  1.00 98.32 133 A 1 
ATOM 1057 C CA  . PHE A 1 133 ? 0.588   -2.008  12.220  1.00 98.02 133 A 1 
ATOM 1058 C C   . PHE A 1 133 ? 1.519   -2.875  13.087  1.00 97.67 133 A 1 
ATOM 1059 O O   . PHE A 1 133 ? 1.525   -4.103  12.994  1.00 94.84 133 A 1 
ATOM 1060 C CB  . PHE A 1 133 ? 0.075   -2.764  10.981  1.00 97.63 133 A 1 
ATOM 1061 C CG  . PHE A 1 133 ? -0.838  -1.996  10.041  1.00 97.82 133 A 1 
ATOM 1062 C CD1 . PHE A 1 133 ? -1.708  -0.999  10.513  1.00 96.59 133 A 1 
ATOM 1063 C CD2 . PHE A 1 133 ? -0.839  -2.329  8.670   1.00 96.85 133 A 1 
ATOM 1064 C CE1 . PHE A 1 133 ? -2.580  -0.340  9.631   1.00 96.29 133 A 1 
ATOM 1065 C CE2 . PHE A 1 133 ? -1.716  -1.677  7.790   1.00 96.15 133 A 1 
ATOM 1066 C CZ  . PHE A 1 133 ? -2.590  -0.684  8.269   1.00 96.67 133 A 1 
ATOM 1067 N N   . GLU A 1 134 ? 2.321   -2.232  13.935  1.00 97.48 134 A 1 
ATOM 1068 C CA  . GLU A 1 134 ? 3.413   -2.859  14.693  1.00 97.33 134 A 1 
ATOM 1069 C C   . GLU A 1 134 ? 3.519   -2.321  16.129  1.00 97.74 134 A 1 
ATOM 1070 O O   . GLU A 1 134 ? 4.595   -2.247  16.710  1.00 96.31 134 A 1 
ATOM 1071 C CB  . GLU A 1 134 ? 4.715   -2.747  13.882  1.00 95.74 134 A 1 
ATOM 1072 C CG  . GLU A 1 134 ? 5.169   -1.304  13.620  1.00 94.06 134 A 1 
ATOM 1073 C CD  . GLU A 1 134 ? 6.219   -1.201  12.503  1.00 93.33 134 A 1 
ATOM 1074 O OE1 . GLU A 1 134 ? 6.466   -0.067  12.040  1.00 87.45 134 A 1 
ATOM 1075 O OE2 . GLU A 1 134 ? 6.749   -2.246  12.054  1.00 88.06 134 A 1 
ATOM 1076 N N   . LEU A 1 135 ? 2.372   -1.963  16.705  1.00 97.99 135 A 1 
ATOM 1077 C CA  . LEU A 1 135 ? 2.260   -1.522  18.095  1.00 98.16 135 A 1 
ATOM 1078 C C   . LEU A 1 135 ? 2.874   -2.570  19.051  1.00 98.42 135 A 1 
ATOM 1079 O O   . LEU A 1 135 ? 2.678   -3.770  18.837  1.00 98.08 135 A 1 
ATOM 1080 C CB  . LEU A 1 135 ? 0.768   -1.298  18.401  1.00 97.43 135 A 1 
ATOM 1081 C CG  . LEU A 1 135 ? 0.490   -0.719  19.804  1.00 95.40 135 A 1 
ATOM 1082 C CD1 . LEU A 1 135 ? 0.030   0.726   19.718  1.00 89.95 135 A 1 
ATOM 1083 C CD2 . LEU A 1 135 ? -0.602  -1.510  20.524  1.00 90.26 135 A 1 
ATOM 1084 N N   . PRO A 1 136 ? 3.566   -2.167  20.129  1.00 98.75 136 A 1 
ATOM 1085 C CA  . PRO A 1 136 ? 4.069   -3.103  21.131  1.00 98.75 136 A 1 
ATOM 1086 C C   . PRO A 1 136 ? 2.942   -3.949  21.734  1.00 98.74 136 A 1 
ATOM 1087 O O   . PRO A 1 136 ? 1.978   -3.420  22.285  1.00 98.60 136 A 1 
ATOM 1088 C CB  . PRO A 1 136 ? 4.777   -2.250  22.187  1.00 98.68 136 A 1 
ATOM 1089 C CG  . PRO A 1 136 ? 5.195   -1.005  21.402  1.00 98.23 136 A 1 
ATOM 1090 C CD  . PRO A 1 136 ? 4.049   -0.823  20.411  1.00 98.73 136 A 1 
ATOM 1091 N N   . TYR A 1 137 ? 3.066   -5.274  21.658  1.00 98.69 137 A 1 
ATOM 1092 C CA  . TYR A 1 137 ? 2.026   -6.193  22.132  1.00 98.69 137 A 1 
ATOM 1093 C C   . TYR A 1 137 ? 1.786   -6.076  23.644  1.00 98.70 137 A 1 
ATOM 1094 O O   . TYR A 1 137 ? 0.659   -6.237  24.106  1.00 98.49 137 A 1 
ATOM 1095 C CB  . TYR A 1 137 ? 2.388   -7.625  21.727  1.00 98.60 137 A 1 
ATOM 1096 C CG  . TYR A 1 137 ? 1.324   -8.639  22.103  1.00 98.56 137 A 1 
ATOM 1097 C CD1 . TYR A 1 137 ? 1.581   -9.605  23.094  1.00 97.99 137 A 1 
ATOM 1098 C CD2 . TYR A 1 137 ? 0.058   -8.596  21.483  1.00 98.18 137 A 1 
ATOM 1099 C CE1 . TYR A 1 137 ? 0.581   -10.527 23.460  1.00 97.83 137 A 1 
ATOM 1100 C CE2 . TYR A 1 137 ? -0.946  -9.511  21.853  1.00 97.83 137 A 1 
ATOM 1101 C CZ  . TYR A 1 137 ? -0.685  -10.478 22.841  1.00 98.03 137 A 1 
ATOM 1102 O OH  . TYR A 1 137 ? -1.650  -11.361 23.202  1.00 97.30 137 A 1 
ATOM 1103 N N   . TYR A 1 138 ? 2.808   -5.701  24.411  1.00 98.67 138 A 1 
ATOM 1104 C CA  . TYR A 1 138 ? 2.666   -5.399  25.839  1.00 98.72 138 A 1 
ATOM 1105 C C   . TYR A 1 138 ? 1.648   -4.276  26.103  1.00 98.74 138 A 1 
ATOM 1106 O O   . TYR A 1 138 ? 0.855   -4.373  27.035  1.00 98.58 138 A 1 
ATOM 1107 C CB  . TYR A 1 138 ? 4.036   -5.038  26.409  1.00 98.69 138 A 1 
ATOM 1108 C CG  . TYR A 1 138 ? 4.013   -4.771  27.901  1.00 98.62 138 A 1 
ATOM 1109 C CD1 . TYR A 1 138 ? 3.910   -3.454  28.386  1.00 97.86 138 A 1 
ATOM 1110 C CD2 . TYR A 1 138 ? 4.062   -5.849  28.807  1.00 98.13 138 A 1 
ATOM 1111 C CE1 . TYR A 1 138 ? 3.853   -3.214  29.772  1.00 97.67 138 A 1 
ATOM 1112 C CE2 . TYR A 1 138 ? 4.005   -5.614  30.193  1.00 97.76 138 A 1 
ATOM 1113 C CZ  . TYR A 1 138 ? 3.898   -4.294  30.675  1.00 97.93 138 A 1 
ATOM 1114 O OH  . TYR A 1 138 ? 3.829   -4.071  32.016  1.00 97.05 138 A 1 
ATOM 1115 N N   . LEU A 1 139 ? 1.588   -3.240  25.245  1.00 98.65 139 A 1 
ATOM 1116 C CA  . LEU A 1 139 ? 0.582   -2.177  25.381  1.00 98.69 139 A 1 
ATOM 1117 C C   . LEU A 1 139 ? -0.843  -2.693  25.141  1.00 98.63 139 A 1 
ATOM 1118 O O   . LEU A 1 139 ? -1.791  -2.154  25.707  1.00 98.38 139 A 1 
ATOM 1119 C CB  . LEU A 1 139 ? 0.903   -1.006  24.432  1.00 98.73 139 A 1 
ATOM 1120 C CG  . LEU A 1 139 ? 2.253   -0.303  24.666  1.00 98.52 139 A 1 
ATOM 1121 C CD1 . LEU A 1 139 ? 2.369   0.890   23.721  1.00 98.21 139 A 1 
ATOM 1122 C CD2 . LEU A 1 139 ? 2.401   0.211   26.103  1.00 98.14 139 A 1 
ATOM 1123 N N   . VAL A 1 140 ? -1.002  -3.748  24.341  1.00 98.69 140 A 1 
ATOM 1124 C CA  . VAL A 1 140 ? -2.292  -4.427  24.151  1.00 98.59 140 A 1 
ATOM 1125 C C   . VAL A 1 140 ? -2.685  -5.184  25.416  1.00 98.53 140 A 1 
ATOM 1126 O O   . VAL A 1 140 ? -3.793  -5.008  25.912  1.00 98.11 140 A 1 
ATOM 1127 C CB  . VAL A 1 140 ? -2.262  -5.386  22.944  1.00 98.36 140 A 1 
ATOM 1128 C CG1 . VAL A 1 140 ? -3.617  -6.063  22.723  1.00 97.56 140 A 1 
ATOM 1129 C CG2 . VAL A 1 140 ? -1.869  -4.651  21.660  1.00 97.66 140 A 1 
ATOM 1130 N N   . THR A 1 141 ? -1.786  -5.999  25.960  1.00 98.41 141 A 1 
ATOM 1131 C CA  . THR A 1 141 ? -2.099  -6.881  27.097  1.00 98.19 141 A 1 
ATOM 1132 C C   . THR A 1 141 ? -2.231  -6.136  28.423  1.00 98.08 141 A 1 
ATOM 1133 O O   . THR A 1 141 ? -3.126  -6.449  29.201  1.00 97.53 141 A 1 
ATOM 1134 C CB  . THR A 1 141 ? -1.065  -8.008  27.238  1.00 97.97 141 A 1 
ATOM 1135 O OG1 . THR A 1 141 ? 0.245   -7.508  27.346  1.00 96.28 141 A 1 
ATOM 1136 C CG2 . THR A 1 141 ? -1.084  -8.937  26.024  1.00 95.22 141 A 1 
ATOM 1137 N N   . GLU A 1 142 ? -1.383  -5.143  28.677  1.00 98.31 142 A 1 
ATOM 1138 C CA  . GLU A 1 142 ? -1.347  -4.398  29.940  1.00 98.23 142 A 1 
ATOM 1139 C C   . GLU A 1 142 ? -2.336  -3.226  29.949  1.00 98.32 142 A 1 
ATOM 1140 O O   . GLU A 1 142 ? -3.005  -2.975  30.952  1.00 97.57 142 A 1 
ATOM 1141 C CB  . GLU A 1 142 ? 0.092   -3.914  30.185  1.00 97.82 142 A 1 
ATOM 1142 C CG  . GLU A 1 142 ? 0.294   -3.198  31.539  1.00 87.85 142 A 1 
ATOM 1143 C CD  . GLU A 1 142 ? 0.016   -4.085  32.766  1.00 89.70 142 A 1 
ATOM 1144 O OE1 . GLU A 1 142 ? -0.243  -3.500  33.846  1.00 81.14 142 A 1 
ATOM 1145 O OE2 . GLU A 1 142 ? 0.078   -5.331  32.637  1.00 83.28 142 A 1 
ATOM 1146 N N   . TYR A 1 143 ? -2.465  -2.522  28.825  1.00 98.53 143 A 1 
ATOM 1147 C CA  . TYR A 1 143 ? -3.249  -1.285  28.758  1.00 98.54 143 A 1 
ATOM 1148 C C   . TYR A 1 143 ? -4.521  -1.412  27.917  1.00 98.44 143 A 1 
ATOM 1149 O O   . TYR A 1 143 ? -5.398  -0.551  28.013  1.00 97.60 143 A 1 
ATOM 1150 C CB  . TYR A 1 143 ? -2.356  -0.136  28.277  1.00 98.56 143 A 1 
ATOM 1151 C CG  . TYR A 1 143 ? -1.171  0.136   29.189  1.00 98.68 143 A 1 
ATOM 1152 C CD1 . TYR A 1 143 ? -1.330  0.967   30.317  1.00 98.36 143 A 1 
ATOM 1153 C CD2 . TYR A 1 143 ? 0.079   -0.453  28.935  1.00 98.46 143 A 1 
ATOM 1154 C CE1 . TYR A 1 143 ? -0.245  1.201   31.190  1.00 98.25 143 A 1 
ATOM 1155 C CE2 . TYR A 1 143 ? 1.169   -0.225  29.803  1.00 98.29 143 A 1 
ATOM 1156 C CZ  . TYR A 1 143 ? 1.005   0.600   30.932  1.00 98.43 143 A 1 
ATOM 1157 O OH  . TYR A 1 143 ? 2.049   0.817   31.780  1.00 98.04 143 A 1 
ATOM 1158 N N   . GLY A 1 144 ? -4.664  -2.468  27.133  1.00 98.31 144 A 1 
ATOM 1159 C CA  . GLY A 1 144 ? -5.798  -2.660  26.222  1.00 98.27 144 A 1 
ATOM 1160 C C   . GLY A 1 144 ? -5.678  -1.868  24.916  1.00 98.49 144 A 1 
ATOM 1161 O O   . GLY A 1 144 ? -6.709  -1.578  24.308  1.00 97.80 144 A 1 
ATOM 1162 N N   . GLY A 1 145 ? -4.470  -1.512  24.510  1.00 98.31 145 A 1 
ATOM 1163 C CA  . GLY A 1 145 ? -4.217  -0.708  23.314  1.00 98.49 145 A 1 
ATOM 1164 C C   . GLY A 1 145 ? -4.754  0.724   23.444  1.00 98.62 145 A 1 
ATOM 1165 O O   . GLY A 1 145 ? -4.953  1.237   24.554  1.00 98.24 145 A 1 
ATOM 1166 N N   . PHE A 1 146 ? -5.020  1.367   22.323  1.00 98.67 146 A 1 
ATOM 1167 C CA  . PHE A 1 146 ? -5.498  2.759   22.258  1.00 98.65 146 A 1 
ATOM 1168 C C   . PHE A 1 146 ? -6.905  2.993   22.842  1.00 98.52 146 A 1 
ATOM 1169 O O   . PHE A 1 146 ? -7.360  4.130   22.898  1.00 97.94 146 A 1 
ATOM 1170 C CB  . PHE A 1 146 ? -5.377  3.292   20.827  1.00 98.62 146 A 1 
ATOM 1171 C CG  . PHE A 1 146 ? -4.020  3.890   20.521  1.00 98.68 146 A 1 
ATOM 1172 C CD1 . PHE A 1 146 ? -3.745  5.219   20.907  1.00 98.33 146 A 1 
ATOM 1173 C CD2 . PHE A 1 146 ? -3.034  3.140   19.860  1.00 98.36 146 A 1 
ATOM 1174 C CE1 . PHE A 1 146 ? -2.494  5.794   20.620  1.00 98.13 146 A 1 
ATOM 1175 C CE2 . PHE A 1 146 ? -1.780  3.717   19.577  1.00 97.98 146 A 1 
ATOM 1176 C CZ  . PHE A 1 146 ? -1.511  5.043   19.952  1.00 98.31 146 A 1 
ATOM 1177 N N   . ARG A 1 147 ? -7.575  1.969   23.380  1.00 97.69 147 A 1 
ATOM 1178 C CA  . ARG A 1 147 ? -8.734  2.215   24.263  1.00 96.83 147 A 1 
ATOM 1179 C C   . ARG A 1 147 ? -8.344  2.896   25.580  1.00 97.35 147 A 1 
ATOM 1180 O O   . ARG A 1 147 ? -9.214  3.356   26.309  1.00 96.05 147 A 1 
ATOM 1181 C CB  . ARG A 1 147 ? -9.551  0.922   24.472  1.00 93.60 147 A 1 
ATOM 1182 C CG  . ARG A 1 147 ? -8.953  -0.076  25.470  1.00 86.47 147 A 1 
ATOM 1183 C CD  . ARG A 1 147 ? -9.644  -1.458  25.432  1.00 87.98 147 A 1 
ATOM 1184 N NE  . ARG A 1 147 ? -11.079 -1.405  25.789  1.00 84.61 147 A 1 
ATOM 1185 C CZ  . ARG A 1 147 ? -11.984 -2.371  25.606  1.00 83.16 147 A 1 
ATOM 1186 N NH1 . ARG A 1 147 ? -11.694 -3.528  25.110  1.00 74.36 147 A 1 
ATOM 1187 N NH2 . ARG A 1 147 ? -13.232 -2.187  25.911  1.00 73.45 147 A 1 
ATOM 1188 N N   . ASN A 1 148 ? -7.049  2.968   25.892  1.00 98.34 148 A 1 
ATOM 1189 C CA  . ASN A 1 148 ? -6.482  3.604   27.076  1.00 98.51 148 A 1 
ATOM 1190 C C   . ASN A 1 148 ? -5.750  4.900   26.707  1.00 98.67 148 A 1 
ATOM 1191 O O   . ASN A 1 148 ? -4.806  4.899   25.921  1.00 98.53 148 A 1 
ATOM 1192 C CB  . ASN A 1 148 ? -5.568  2.593   27.771  1.00 98.29 148 A 1 
ATOM 1193 C CG  . ASN A 1 148 ? -5.117  3.018   29.152  1.00 98.15 148 A 1 
ATOM 1194 O OD1 . ASN A 1 148 ? -4.895  4.177   29.468  1.00 96.02 148 A 1 
ATOM 1195 N ND2 . ASN A 1 148 ? -4.973  2.064   30.038  1.00 95.47 148 A 1 
ATOM 1196 N N   . ARG A 1 149 ? -6.148  6.001   27.351  1.00 98.62 149 A 1 
ATOM 1197 C CA  . ARG A 1 149 ? -5.575  7.341   27.147  1.00 98.75 149 A 1 
ATOM 1198 C C   . ARG A 1 149 ? -4.053  7.397   27.348  1.00 98.83 149 A 1 
ATOM 1199 O O   . ARG A 1 149 ? -3.395  8.203   26.699  1.00 98.74 149 A 1 
ATOM 1200 C CB  . ARG A 1 149 ? -6.307  8.328   28.073  1.00 98.54 149 A 1 
ATOM 1201 C CG  . ARG A 1 149 ? -5.779  9.766   27.949  1.00 98.16 149 A 1 
ATOM 1202 C CD  . ARG A 1 149 ? -6.608  10.751  28.772  1.00 98.15 149 A 1 
ATOM 1203 N NE  . ARG A 1 149 ? -7.872  11.121  28.101  1.00 97.63 149 A 1 
ATOM 1204 C CZ  . ARG A 1 149 ? -8.034  12.075  27.196  1.00 98.13 149 A 1 
ATOM 1205 N NH1 . ARG A 1 149 ? -7.053  12.783  26.717  1.00 95.21 149 A 1 
ATOM 1206 N NH2 . ARG A 1 149 ? -9.214  12.362  26.748  1.00 95.84 149 A 1 
ATOM 1207 N N   . LYS A 1 150 ? -3.472  6.544   28.205  1.00 98.69 150 A 1 
ATOM 1208 C CA  . LYS A 1 150 ? -2.018  6.512   28.443  1.00 98.74 150 A 1 
ATOM 1209 C C   . LYS A 1 150 ? -1.199  6.258   27.174  1.00 98.83 150 A 1 
ATOM 1210 O O   . LYS A 1 150 ? -0.056  6.701   27.103  1.00 98.68 150 A 1 
ATOM 1211 C CB  . LYS A 1 150 ? -1.673  5.435   29.473  1.00 98.61 150 A 1 
ATOM 1212 C CG  . LYS A 1 150 ? -2.104  5.800   30.896  1.00 96.99 150 A 1 
ATOM 1213 C CD  . LYS A 1 150 ? -1.627  4.689   31.834  1.00 93.92 150 A 1 
ATOM 1214 C CE  . LYS A 1 150 ? -1.910  5.005   33.298  1.00 88.27 150 A 1 
ATOM 1215 N NZ  . LYS A 1 150 ? -1.340  3.936   34.159  1.00 77.44 150 A 1 
ATOM 1216 N N   . LEU A 1 151 ? -1.776  5.581   26.174  1.00 98.73 151 A 1 
ATOM 1217 C CA  . LEU A 1 151 ? -1.073  5.321   24.919  1.00 98.81 151 A 1 
ATOM 1218 C C   . LEU A 1 151 ? -0.749  6.596   24.137  1.00 98.86 151 A 1 
ATOM 1219 O O   . LEU A 1 151 ? 0.208   6.579   23.373  1.00 98.71 151 A 1 
ATOM 1220 C CB  . LEU A 1 151 ? -1.838  4.318   24.055  1.00 98.73 151 A 1 
ATOM 1221 C CG  . LEU A 1 151 ? -1.409  2.867   24.354  1.00 97.77 151 A 1 
ATOM 1222 C CD1 . LEU A 1 151 ? -1.905  2.373   25.725  1.00 94.73 151 A 1 
ATOM 1223 C CD2 . LEU A 1 151 ? -1.934  1.942   23.275  1.00 96.05 151 A 1 
ATOM 1224 N N   . ILE A 1 152 ? -1.475  7.684   24.371  1.00 98.80 152 A 1 
ATOM 1225 C CA  . ILE A 1 152 ? -1.118  8.997   23.809  1.00 98.84 152 A 1 
ATOM 1226 C C   . ILE A 1 152 ? 0.313   9.346   24.221  1.00 98.85 152 A 1 
ATOM 1227 O O   . ILE A 1 152 ? 1.150   9.614   23.368  1.00 98.78 152 A 1 
ATOM 1228 C CB  . ILE A 1 152 ? -2.108  10.096  24.267  1.00 98.84 152 A 1 
ATOM 1229 C CG1 . ILE A 1 152 ? -3.549  9.797   23.791  1.00 98.61 152 A 1 
ATOM 1230 C CG2 . ILE A 1 152 ? -1.654  11.475  23.758  1.00 98.62 152 A 1 
ATOM 1231 C CD1 . ILE A 1 152 ? -4.608  10.741  24.375  1.00 98.28 152 A 1 
ATOM 1232 N N   . ASP A 1 153 ? 0.614   9.293   25.525  1.00 98.79 153 A 1 
ATOM 1233 C CA  . ASP A 1 153 ? 1.918   9.711   26.044  1.00 98.77 153 A 1 
ATOM 1234 C C   . ASP A 1 153 ? 3.032   8.719   25.672  1.00 98.82 153 A 1 
ATOM 1235 O O   . ASP A 1 153 ? 4.164   9.133   25.425  1.00 98.67 153 A 1 
ATOM 1236 C CB  . ASP A 1 153 ? 1.830   9.912   27.561  1.00 98.54 153 A 1 
ATOM 1237 C CG  . ASP A 1 153 ? 0.823   10.988  27.994  1.00 96.96 153 A 1 
ATOM 1238 O OD1 . ASP A 1 153 ? 0.570   11.961  27.231  1.00 94.24 153 A 1 
ATOM 1239 O OD2 . ASP A 1 153 ? 0.287   10.830  29.114  1.00 93.96 153 A 1 
ATOM 1240 N N   . PHE A 1 154 ? 2.713   7.418   25.570  1.00 98.82 154 A 1 
ATOM 1241 C CA  . PHE A 1 154 ? 3.672   6.413   25.100  1.00 98.86 154 A 1 
ATOM 1242 C C   . PHE A 1 154 ? 4.042   6.620   23.628  1.00 98.87 154 A 1 
ATOM 1243 O O   . PHE A 1 154 ? 5.227   6.629   23.296  1.00 98.77 154 A 1 
ATOM 1244 C CB  . PHE A 1 154 ? 3.114   5.002   25.326  1.00 98.85 154 A 1 
ATOM 1245 C CG  . PHE A 1 154 ? 2.786   4.630   26.763  1.00 98.83 154 A 1 
ATOM 1246 C CD1 . PHE A 1 154 ? 3.507   5.167   27.849  1.00 98.48 154 A 1 
ATOM 1247 C CD2 . PHE A 1 154 ? 1.756   3.703   27.011  1.00 98.49 154 A 1 
ATOM 1248 C CE1 . PHE A 1 154 ? 3.190   4.795   29.164  1.00 98.22 154 A 1 
ATOM 1249 C CE2 . PHE A 1 154 ? 1.443   3.327   28.325  1.00 98.16 154 A 1 
ATOM 1250 C CZ  . PHE A 1 154 ? 2.158   3.875   29.403  1.00 98.38 154 A 1 
ATOM 1251 N N   . PHE A 1 155 ? 3.055   6.859   22.763  1.00 98.85 155 A 1 
ATOM 1252 C CA  . PHE A 1 155 ? 3.309   7.153   21.355  1.00 98.87 155 A 1 
ATOM 1253 C C   . PHE A 1 155 ? 4.071   8.467   21.176  1.00 98.88 155 A 1 
ATOM 1254 O O   . PHE A 1 155 ? 5.033   8.517   20.422  1.00 98.82 155 A 1 
ATOM 1255 C CB  . PHE A 1 155 ? 1.993   7.203   20.576  1.00 98.84 155 A 1 
ATOM 1256 C CG  . PHE A 1 155 ? 2.206   7.537   19.110  1.00 98.84 155 A 1 
ATOM 1257 C CD1 . PHE A 1 155 ? 2.051   8.859   18.651  1.00 98.60 155 A 1 
ATOM 1258 C CD2 . PHE A 1 155 ? 2.624   6.535   18.217  1.00 98.65 155 A 1 
ATOM 1259 C CE1 . PHE A 1 155 ? 2.296   9.171   17.303  1.00 98.46 155 A 1 
ATOM 1260 C CE2 . PHE A 1 155 ? 2.867   6.846   16.869  1.00 98.42 155 A 1 
ATOM 1261 C CZ  . PHE A 1 155 ? 2.700   8.162   16.407  1.00 98.56 155 A 1 
ATOM 1262 N N   . VAL A 1 156 ? 3.676   9.511   21.897  1.00 98.85 156 A 1 
ATOM 1263 C CA  . VAL A 1 156 ? 4.334   10.823  21.843  1.00 98.83 156 A 1 
ATOM 1264 C C   . VAL A 1 156 ? 5.805   10.716  22.235  1.00 98.86 156 A 1 
ATOM 1265 O O   . VAL A 1 156 ? 6.651   11.260  21.534  1.00 98.76 156 A 1 
ATOM 1266 C CB  . VAL A 1 156 ? 3.571   11.826  22.724  1.00 98.66 156 A 1 
ATOM 1267 C CG1 . VAL A 1 156 ? 4.339   13.115  22.985  1.00 97.89 156 A 1 
ATOM 1268 C CG2 . VAL A 1 156 ? 2.252   12.218  22.045  1.00 97.85 156 A 1 
ATOM 1269 N N   . ARG A 1 157 ? 6.130   9.959   23.290  1.00 98.86 157 A 1 
ATOM 1270 C CA  . ARG A 1 157 ? 7.525   9.705   23.689  1.00 98.86 157 A 1 
ATOM 1271 C C   . ARG A 1 157 ? 8.306   8.967   22.603  1.00 98.90 157 A 1 
ATOM 1272 O O   . ARG A 1 157 ? 9.453   9.314   22.333  1.00 98.81 157 A 1 
ATOM 1273 C CB  . ARG A 1 157 ? 7.538   8.912   24.998  1.00 98.67 157 A 1 
ATOM 1274 C CG  . ARG A 1 157 ? 8.962   8.747   25.561  1.00 97.05 157 A 1 
ATOM 1275 C CD  . ARG A 1 157 ? 8.972   7.826   26.784  1.00 95.76 157 A 1 
ATOM 1276 N NE  . ARG A 1 157 ? 8.056   8.308   27.835  1.00 90.95 157 A 1 
ATOM 1277 C CZ  . ARG A 1 157 ? 7.451   7.556   28.736  1.00 90.64 157 A 1 
ATOM 1278 N NH1 . ARG A 1 157 ? 7.690   6.283   28.849  1.00 79.10 157 A 1 
ATOM 1279 N NH2 . ARG A 1 157 ? 6.573   8.084   29.542  1.00 81.02 157 A 1 
ATOM 1280 N N   . PHE A 1 158 ? 7.693   7.960   21.986  1.00 98.81 158 A 1 
ATOM 1281 C CA  . PHE A 1 158 ? 8.302   7.246   20.866  1.00 98.85 158 A 1 
ATOM 1282 C C   . PHE A 1 158 ? 8.568   8.183   19.681  1.00 98.89 158 A 1 
ATOM 1283 O O   . PHE A 1 158 ? 9.680   8.201   19.153  1.00 98.84 158 A 1 
ATOM 1284 C CB  . PHE A 1 158 ? 7.393   6.071   20.473  1.00 98.82 158 A 1 
ATOM 1285 C CG  . PHE A 1 158 ? 7.692   5.472   19.114  1.00 98.81 158 A 1 
ATOM 1286 C CD1 . PHE A 1 158 ? 6.687   5.417   18.131  1.00 98.53 158 A 1 
ATOM 1287 C CD2 . PHE A 1 158 ? 8.981   4.988   18.819  1.00 98.64 158 A 1 
ATOM 1288 C CE1 . PHE A 1 158 ? 6.965   4.873   16.869  1.00 98.52 158 A 1 
ATOM 1289 C CE2 . PHE A 1 158 ? 9.259   4.452   17.553  1.00 98.43 158 A 1 
ATOM 1290 C CZ  . PHE A 1 158 ? 8.251   4.389   16.578  1.00 98.61 158 A 1 
ATOM 1291 N N   . ALA A 1 159 ? 7.581   9.001   19.308  1.00 98.87 159 A 1 
ATOM 1292 C CA  . ALA A 1 159 ? 7.707   9.973   18.230  1.00 98.88 159 A 1 
ATOM 1293 C C   . ALA A 1 159 ? 8.806   11.007  18.518  1.00 98.89 159 A 1 
ATOM 1294 O O   . ALA A 1 159 ? 9.673   11.216  17.676  1.00 98.82 159 A 1 
ATOM 1295 C CB  . ALA A 1 159 ? 6.342   10.637  18.008  1.00 98.84 159 A 1 
ATOM 1296 N N   . GLU A 1 160 ? 8.822   11.588  19.715  1.00 98.87 160 A 1 
ATOM 1297 C CA  . GLU A 1 160 ? 9.821   12.579  20.144  1.00 98.88 160 A 1 
ATOM 1298 C C   . GLU A 1 160 ? 11.247  12.022  20.070  1.00 98.89 160 A 1 
ATOM 1299 O O   . GLU A 1 160 ? 12.130  12.657  19.492  1.00 98.72 160 A 1 
ATOM 1300 C CB  . GLU A 1 160 ? 9.475   13.040  21.569  1.00 98.76 160 A 1 
ATOM 1301 C CG  . GLU A 1 160 ? 10.425  14.129  22.104  1.00 97.77 160 A 1 
ATOM 1302 C CD  . GLU A 1 160 ? 10.020  14.644  23.497  1.00 97.37 160 A 1 
ATOM 1303 O OE1 . GLU A 1 160 ? 10.421  15.781  23.836  1.00 91.16 160 A 1 
ATOM 1304 O OE2 . GLU A 1 160 ? 9.317   13.913  24.234  1.00 93.42 160 A 1 
ATOM 1305 N N   . VAL A 1 161 ? 11.463  10.806  20.584  1.00 98.89 161 A 1 
ATOM 1306 C CA  . VAL A 1 161 ? 12.773  10.138  20.516  1.00 98.90 161 A 1 
ATOM 1307 C C   . VAL A 1 161 ? 13.209  9.908   19.070  1.00 98.90 161 A 1 
ATOM 1308 O O   . VAL A 1 161 ? 14.364  10.165  18.732  1.00 98.80 161 A 1 
ATOM 1309 C CB  . VAL A 1 161 ? 12.744  8.819   21.310  1.00 98.81 161 A 1 
ATOM 1310 C CG1 . VAL A 1 161 ? 13.945  7.909   21.014  1.00 98.19 161 A 1 
ATOM 1311 C CG2 . VAL A 1 161 ? 12.754  9.112   22.814  1.00 98.06 161 A 1 
ATOM 1312 N N   . CYS A 1 162 ? 12.298  9.454   18.203  1.00 98.87 162 A 1 
ATOM 1313 C CA  . CYS A 1 162 ? 12.606  9.257   16.786  1.00 98.88 162 A 1 
ATOM 1314 C C   . CYS A 1 162 ? 12.915  10.586  16.080  1.00 98.87 162 A 1 
ATOM 1315 O O   . CYS A 1 162 ? 13.912  10.679  15.368  1.00 98.72 162 A 1 
ATOM 1316 C CB  . CYS A 1 162 ? 11.441  8.529   16.100  1.00 98.84 162 A 1 
ATOM 1317 S SG  . CYS A 1 162 ? 11.310  6.832   16.732  1.00 98.64 162 A 1 
ATOM 1318 N N   . PHE A 1 163 ? 12.095  11.604  16.297  1.00 98.89 163 A 1 
ATOM 1319 C CA  . PHE A 1 163 ? 12.297  12.926  15.711  1.00 98.88 163 A 1 
ATOM 1320 C C   . PHE A 1 163 ? 13.628  13.546  16.147  1.00 98.83 163 A 1 
ATOM 1321 O O   . PHE A 1 163 ? 14.386  13.999  15.291  1.00 98.61 163 A 1 
ATOM 1322 C CB  . PHE A 1 163 ? 11.138  13.854  16.091  1.00 98.85 163 A 1 
ATOM 1323 C CG  . PHE A 1 163 ? 9.776   13.540  15.501  1.00 98.87 163 A 1 
ATOM 1324 C CD1 . PHE A 1 163 ? 9.642   12.990  14.213  1.00 98.67 163 A 1 
ATOM 1325 C CD2 . PHE A 1 163 ? 8.621   13.875  16.233  1.00 98.67 163 A 1 
ATOM 1326 C CE1 . PHE A 1 163 ? 8.364   12.771  13.666  1.00 98.57 163 A 1 
ATOM 1327 C CE2 . PHE A 1 163 ? 7.345   13.662  15.682  1.00 98.49 163 A 1 
ATOM 1328 C CZ  . PHE A 1 163 ? 7.214   13.110  14.399  1.00 98.69 163 A 1 
ATOM 1329 N N   . ASP A 1 164 ? 13.958  13.524  17.436  1.00 98.84 164 A 1 
ATOM 1330 C CA  . ASP A 1 164 ? 15.217  14.107  17.904  1.00 98.79 164 A 1 
ATOM 1331 C C   . ASP A 1 164 ? 16.436  13.333  17.382  1.00 98.81 164 A 1 
ATOM 1332 O O   . ASP A 1 164 ? 17.391  13.939  16.883  1.00 98.43 164 A 1 
ATOM 1333 C CB  . ASP A 1 164 ? 15.233  14.217  19.433  1.00 98.53 164 A 1 
ATOM 1334 C CG  . ASP A 1 164 ? 16.481  14.987  19.900  1.00 95.20 164 A 1 
ATOM 1335 O OD1 . ASP A 1 164 ? 16.696  16.134  19.423  1.00 88.20 164 A 1 
ATOM 1336 O OD2 . ASP A 1 164 ? 17.291  14.420  20.667  1.00 87.94 164 A 1 
ATOM 1337 N N   . ARG A 1 165 ? 16.382  11.984  17.430  1.00 98.82 165 A 1 
ATOM 1338 C CA  . ARG A 1 165 ? 17.486  11.130  16.976  1.00 98.83 165 A 1 
ATOM 1339 C C   . ARG A 1 165 ? 17.773  11.300  15.486  1.00 98.84 165 A 1 
ATOM 1340 O O   . ARG A 1 165 ? 18.940  11.373  15.097  1.00 98.61 165 A 1 
ATOM 1341 C CB  . ARG A 1 165 ? 17.185  9.667   17.335  1.00 98.70 165 A 1 
ATOM 1342 C CG  . ARG A 1 165 ? 18.313  8.684   16.959  1.00 98.19 165 A 1 
ATOM 1343 C CD  . ARG A 1 165 ? 19.646  9.038   17.631  1.00 97.89 165 A 1 
ATOM 1344 N NE  . ARG A 1 165 ? 20.649  7.992   17.402  1.00 97.43 165 A 1 
ATOM 1345 C CZ  . ARG A 1 165 ? 21.260  7.256   18.321  1.00 97.60 165 A 1 
ATOM 1346 N NH1 . ARG A 1 165 ? 21.088  7.422   19.596  1.00 95.49 165 A 1 
ATOM 1347 N NH2 . ARG A 1 165 ? 22.055  6.304   17.960  1.00 95.37 165 A 1 
ATOM 1348 N N   . TYR A 1 166 ? 16.736  11.376  14.664  1.00 98.85 166 A 1 
ATOM 1349 C CA  . TYR A 1 166 ? 16.866  11.350  13.202  1.00 98.86 166 A 1 
ATOM 1350 C C   . TYR A 1 166 ? 16.598  12.706  12.535  1.00 98.82 166 A 1 
ATOM 1351 O O   . TYR A 1 166 ? 16.463  12.765  11.317  1.00 98.52 166 A 1 
ATOM 1352 C CB  . TYR A 1 166 ? 16.007  10.220  12.618  1.00 98.84 166 A 1 
ATOM 1353 C CG  . TYR A 1 166 ? 16.166  8.879   13.312  1.00 98.85 166 A 1 
ATOM 1354 C CD1 . TYR A 1 166 ? 17.426  8.260   13.411  1.00 98.68 166 A 1 
ATOM 1355 C CD2 . TYR A 1 166 ? 15.044  8.267   13.897  1.00 98.70 166 A 1 
ATOM 1356 C CE1 . TYR A 1 166 ? 17.567  7.046   14.109  1.00 98.61 166 A 1 
ATOM 1357 C CE2 . TYR A 1 166 ? 15.177  7.056   14.593  1.00 98.59 166 A 1 
ATOM 1358 C CZ  . TYR A 1 166 ? 16.438  6.447   14.707  1.00 98.68 166 A 1 
ATOM 1359 O OH  . TYR A 1 166 ? 16.562  5.297   15.405  1.00 98.38 166 A 1 
ATOM 1360 N N   . LYS A 1 167 ? 16.584  13.807  13.301  1.00 98.70 167 A 1 
ATOM 1361 C CA  . LYS A 1 167 ? 16.252  15.161  12.805  1.00 98.60 167 A 1 
ATOM 1362 C C   . LYS A 1 167 ? 17.100  15.680  11.646  1.00 98.61 167 A 1 
ATOM 1363 O O   . LYS A 1 167 ? 16.673  16.592  10.948  1.00 98.20 167 A 1 
ATOM 1364 C CB  . LYS A 1 167 ? 16.295  16.162  13.964  1.00 98.30 167 A 1 
ATOM 1365 C CG  . LYS A 1 167 ? 17.686  16.350  14.590  1.00 97.97 167 A 1 
ATOM 1366 C CD  . LYS A 1 167 ? 17.548  17.189  15.865  1.00 96.94 167 A 1 
ATOM 1367 C CE  . LYS A 1 167 ? 18.854  17.220  16.651  1.00 94.30 167 A 1 
ATOM 1368 N NZ  . LYS A 1 167 ? 18.583  17.610  18.054  1.00 90.39 167 A 1 
ATOM 1369 N N   . ASN A 1 168 ? 18.287  15.123  11.447  1.00 98.60 168 A 1 
ATOM 1370 C CA  . ASN A 1 168 ? 19.190  15.484  10.349  1.00 98.48 168 A 1 
ATOM 1371 C C   . ASN A 1 168 ? 19.237  14.422  9.233   1.00 98.57 168 A 1 
ATOM 1372 O O   . ASN A 1 168 ? 20.039  14.549  8.313   1.00 97.87 168 A 1 
ATOM 1373 C CB  . ASN A 1 168 ? 20.593  15.740  10.920  1.00 98.15 168 A 1 
ATOM 1374 C CG  . ASN A 1 168 ? 20.641  16.854  11.948  1.00 97.06 168 A 1 
ATOM 1375 O OD1 . ASN A 1 168 ? 20.088  17.922  11.808  1.00 91.32 168 A 1 
ATOM 1376 N ND2 . ASN A 1 168 ? 21.337  16.645  13.041  1.00 91.02 168 A 1 
ATOM 1377 N N   . LYS A 1 169 ? 18.453  13.345  9.345   1.00 98.67 169 A 1 
ATOM 1378 C CA  . LYS A 1 169 ? 18.469  12.190  8.429   1.00 98.71 169 A 1 
ATOM 1379 C C   . LYS A 1 169 ? 17.130  11.952  7.747   1.00 98.79 169 A 1 
ATOM 1380 O O   . LYS A 1 169 ? 17.107  11.423  6.644   1.00 98.52 169 A 1 
ATOM 1381 C CB  . LYS A 1 169 ? 18.882  10.913  9.181   1.00 98.53 169 A 1 
ATOM 1382 C CG  . LYS A 1 169 ? 20.269  11.001  9.831   1.00 98.21 169 A 1 
ATOM 1383 C CD  . LYS A 1 169 ? 20.702  9.630   10.353  1.00 97.91 169 A 1 
ATOM 1384 C CE  . LYS A 1 169 ? 22.064  9.725   11.031  1.00 97.02 169 A 1 
ATOM 1385 N NZ  . LYS A 1 169 ? 22.582  8.387   11.385  1.00 95.62 169 A 1 
ATOM 1386 N N   . VAL A 1 170 ? 16.037  12.318  8.401   1.00 98.79 170 A 1 
ATOM 1387 C CA  . VAL A 1 170 ? 14.672  12.106  7.914   1.00 98.83 170 A 1 
ATOM 1388 C C   . VAL A 1 170 ? 13.962  13.450  7.879   1.00 98.80 170 A 1 
ATOM 1389 O O   . VAL A 1 170 ? 13.896  14.127  8.901   1.00 98.56 170 A 1 
ATOM 1390 C CB  . VAL A 1 170 ? 13.914  11.115  8.810   1.00 98.76 170 A 1 
ATOM 1391 C CG1 . VAL A 1 170 ? 12.495  10.875  8.286   1.00 98.41 170 A 1 
ATOM 1392 C CG2 . VAL A 1 170 ? 14.630  9.761   8.905   1.00 98.35 170 A 1 
ATOM 1393 N N   . LYS A 1 171 ? 13.432  13.811  6.719   1.00 98.77 171 A 1 
ATOM 1394 C CA  . LYS A 1 171 ? 12.618  15.019  6.538   1.00 98.79 171 A 1 
ATOM 1395 C C   . LYS A 1 171 ? 11.117  14.702  6.545   1.00 98.85 171 A 1 
ATOM 1396 O O   . LYS A 1 171 ? 10.341  15.439  7.129   1.00 98.68 171 A 1 
ATOM 1397 C CB  . LYS A 1 171 ? 13.050  15.740  5.244   1.00 98.61 171 A 1 
ATOM 1398 C CG  . LYS A 1 171 ? 12.253  17.040  5.067   1.00 97.88 171 A 1 
ATOM 1399 C CD  . LYS A 1 171 ? 12.576  17.826  3.792   1.00 96.76 171 A 1 
ATOM 1400 C CE  . LYS A 1 171 ? 11.576  18.987  3.829   1.00 93.54 171 A 1 
ATOM 1401 N NZ  . LYS A 1 171 ? 11.363  19.683  2.551   1.00 88.64 171 A 1 
ATOM 1402 N N   . TYR A 1 172 ? 10.740  13.611  5.892   1.00 98.87 172 A 1 
ATOM 1403 C CA  . TYR A 1 172 ? 9.342   13.268  5.637   1.00 98.90 172 A 1 
ATOM 1404 C C   . TYR A 1 172 ? 8.841   12.208  6.616   1.00 98.91 172 A 1 
ATOM 1405 O O   . TYR A 1 172 ? 9.357   11.083  6.654   1.00 98.78 172 A 1 
ATOM 1406 C CB  . TYR A 1 172 ? 9.169   12.812  4.186   1.00 98.86 172 A 1 
ATOM 1407 C CG  . TYR A 1 172 ? 9.627   13.827  3.164   1.00 98.83 172 A 1 
ATOM 1408 C CD1 . TYR A 1 172 ? 8.781   14.888  2.792   1.00 98.51 172 A 1 
ATOM 1409 C CD2 . TYR A 1 172 ? 10.912  13.723  2.592   1.00 98.54 172 A 1 
ATOM 1410 C CE1 . TYR A 1 172 ? 9.213   15.841  1.849   1.00 98.29 172 A 1 
ATOM 1411 C CE2 . TYR A 1 172 ? 11.350  14.675  1.654   1.00 98.28 172 A 1 
ATOM 1412 C CZ  . TYR A 1 172 ? 10.498  15.735  1.280   1.00 98.39 172 A 1 
ATOM 1413 O OH  . TYR A 1 172 ? 10.924  16.655  0.377   1.00 97.66 172 A 1 
ATOM 1414 N N   . TRP A 1 173 ? 7.814   12.552  7.371   1.00 98.92 173 A 1 
ATOM 1415 C CA  . TRP A 1 173 ? 7.235   11.718  8.414   1.00 98.94 173 A 1 
ATOM 1416 C C   . TRP A 1 173 ? 5.738   11.503  8.197   1.00 98.93 173 A 1 
ATOM 1417 O O   . TRP A 1 173 ? 5.038   12.354  7.659   1.00 98.81 173 A 1 
ATOM 1418 C CB  . TRP A 1 173 ? 7.498   12.361  9.775   1.00 98.91 173 A 1 
ATOM 1419 C CG  . TRP A 1 173 ? 8.942   12.537  10.126  1.00 98.92 173 A 1 
ATOM 1420 C CD1 . TRP A 1 173 ? 9.691   13.629  9.848   1.00 98.84 173 A 1 
ATOM 1421 C CD2 . TRP A 1 173 ? 9.826   11.603  10.812  1.00 98.91 173 A 1 
ATOM 1422 N NE1 . TRP A 1 173 ? 10.977  13.439  10.318  1.00 98.80 173 A 1 
ATOM 1423 C CE2 . TRP A 1 173 ? 11.111  12.213  10.930  1.00 98.85 173 A 1 
ATOM 1424 C CE3 . TRP A 1 173 ? 9.670   10.314  11.355  1.00 98.86 173 A 1 
ATOM 1425 C CZ2 . TRP A 1 173 ? 12.183  11.573  11.573  1.00 98.74 173 A 1 
ATOM 1426 C CZ3 . TRP A 1 173 ? 10.741  9.663   12.003  1.00 98.66 173 A 1 
ATOM 1427 C CH2 . TRP A 1 173 ? 11.993  10.292  12.116  1.00 98.58 173 A 1 
ATOM 1428 N N   . MET A 1 174 ? 5.237   10.377  8.672   1.00 98.87 174 A 1 
ATOM 1429 C CA  . MET A 1 174 ? 3.815   10.103  8.874   1.00 98.86 174 A 1 
ATOM 1430 C C   . MET A 1 174 ? 3.606   9.494   10.259  1.00 98.88 174 A 1 
ATOM 1431 O O   . MET A 1 174 ? 4.466   8.764   10.755  1.00 98.67 174 A 1 
ATOM 1432 C CB  . MET A 1 174 ? 3.285   9.163   7.782   1.00 98.69 174 A 1 
ATOM 1433 C CG  . MET A 1 174 ? 3.086   9.865   6.435   1.00 98.13 174 A 1 
ATOM 1434 S SD  . MET A 1 174 ? 2.918   8.738   5.027   1.00 97.78 174 A 1 
ATOM 1435 C CE  . MET A 1 174 ? 4.666   8.346   4.773   1.00 94.95 174 A 1 
ATOM 1436 N N   . THR A 1 175 ? 2.470   9.776   10.883  1.00 98.71 175 A 1 
ATOM 1437 C CA  . THR A 1 175 ? 2.213   9.334   12.264  1.00 98.71 175 A 1 
ATOM 1438 C C   . THR A 1 175 ? 1.686   7.901   12.333  1.00 98.63 175 A 1 
ATOM 1439 O O   . THR A 1 175 ? 2.422   6.999   12.739  1.00 98.18 175 A 1 
ATOM 1440 C CB  . THR A 1 175 ? 1.319   10.332  13.019  1.00 98.62 175 A 1 
ATOM 1441 O OG1 . THR A 1 175 ? 0.124   10.576  12.311  1.00 98.04 175 A 1 
ATOM 1442 C CG2 . THR A 1 175 ? 2.025   11.673  13.215  1.00 97.53 175 A 1 
ATOM 1443 N N   . PHE A 1 176 ? 0.439   7.669   11.910  1.00 98.75 176 A 1 
ATOM 1444 C CA  . PHE A 1 176 ? -0.224  6.362   11.930  1.00 98.69 176 A 1 
ATOM 1445 C C   . PHE A 1 176 ? -0.579  5.908   10.516  1.00 98.61 176 A 1 
ATOM 1446 O O   . PHE A 1 176 ? -1.253  6.633   9.780   1.00 97.87 176 A 1 
ATOM 1447 C CB  . PHE A 1 176 ? -1.482  6.424   12.800  1.00 98.54 176 A 1 
ATOM 1448 C CG  . PHE A 1 176 ? -1.202  6.656   14.269  1.00 98.69 176 A 1 
ATOM 1449 C CD1 . PHE A 1 176 ? -0.969  5.561   15.121  1.00 98.31 176 A 1 
ATOM 1450 C CD2 . PHE A 1 176 ? -1.167  7.964   14.786  1.00 98.40 176 A 1 
ATOM 1451 C CE1 . PHE A 1 176 ? -0.705  5.770   16.482  1.00 98.20 176 A 1 
ATOM 1452 C CE2 . PHE A 1 176 ? -0.899  8.173   16.148  1.00 98.19 176 A 1 
ATOM 1453 C CZ  . PHE A 1 176 ? -0.669  7.078   16.997  1.00 98.46 176 A 1 
ATOM 1454 N N   . ASN A 1 177 ? -0.160  4.701   10.149  1.00 98.51 177 A 1 
ATOM 1455 C CA  . ASN A 1 177 ? -0.486  4.113   8.855   1.00 98.50 177 A 1 
ATOM 1456 C C   . ASN A 1 177 ? -1.971  3.775   8.749   1.00 98.45 177 A 1 
ATOM 1457 O O   . ASN A 1 177 ? -2.501  3.118   9.640   1.00 97.45 177 A 1 
ATOM 1458 C CB  . ASN A 1 177 ? 0.338   2.843   8.635   1.00 98.32 177 A 1 
ATOM 1459 C CG  . ASN A 1 177 ? 0.159   2.370   7.205   1.00 97.76 177 A 1 
ATOM 1460 O OD1 . ASN A 1 177 ? 0.644   3.024   6.291   1.00 90.95 177 A 1 
ATOM 1461 N ND2 . ASN A 1 177 ? -0.562  1.306   6.955   1.00 92.67 177 A 1 
ATOM 1462 N N   . GLU A 1 178 ? -2.587  4.154   7.636   1.00 98.32 178 A 1 
ATOM 1463 C CA  . GLU A 1 178 ? -3.971  3.807   7.291   1.00 98.32 178 A 1 
ATOM 1464 C C   . GLU A 1 178 ? -4.922  3.868   8.501   1.00 98.30 178 A 1 
ATOM 1465 O O   . GLU A 1 178 ? -5.728  2.967   8.735   1.00 96.76 178 A 1 
ATOM 1466 C CB  . GLU A 1 178 ? -4.031  2.447   6.571   1.00 98.04 178 A 1 
ATOM 1467 C CG  . GLU A 1 178 ? -3.329  2.412   5.205   1.00 97.02 178 A 1 
ATOM 1468 C CD  . GLU A 1 178 ? -3.620  1.109   4.442   1.00 97.22 178 A 1 
ATOM 1469 O OE1 . GLU A 1 178 ? -3.734  1.167   3.197   1.00 92.57 178 A 1 
ATOM 1470 O OE2 . GLU A 1 178 ? -3.813  0.051   5.089   1.00 93.45 178 A 1 
ATOM 1471 N N   . ILE A 1 179 ? -4.812  4.947   9.278   1.00 97.95 179 A 1 
ATOM 1472 C CA  . ILE A 1 179 ? -5.527  5.104   10.560  1.00 98.07 179 A 1 
ATOM 1473 C C   . ILE A 1 179 ? -7.038  4.853   10.433  1.00 98.00 179 A 1 
ATOM 1474 O O   . ILE A 1 179 ? -7.689  4.388   11.367  1.00 97.54 179 A 1 
ATOM 1475 C CB  . ILE A 1 179 ? -5.217  6.498   11.161  1.00 97.96 179 A 1 
ATOM 1476 C CG1 . ILE A 1 179 ? -5.775  6.622   12.591  1.00 96.93 179 A 1 
ATOM 1477 C CG2 . ILE A 1 179 ? -5.722  7.647   10.255  1.00 96.40 179 A 1 
ATOM 1478 C CD1 . ILE A 1 179 ? -5.343  7.888   13.339  1.00 95.79 179 A 1 
ATOM 1479 N N   . ASN A 1 180 ? -7.596  5.103   9.253   1.00 98.23 180 A 1 
ATOM 1480 C CA  . ASN A 1 180 ? -9.009  4.937   8.951   1.00 98.18 180 A 1 
ATOM 1481 C C   . ASN A 1 180 ? -9.442  3.489   8.649   1.00 97.88 180 A 1 
ATOM 1482 O O   . ASN A 1 180 ? -10.644 3.245   8.535   1.00 96.37 180 A 1 
ATOM 1483 C CB  . ASN A 1 180 ? -9.377  5.902   7.821   1.00 97.97 180 A 1 
ATOM 1484 C CG  . ASN A 1 180 ? -8.713  5.582   6.496   1.00 98.16 180 A 1 
ATOM 1485 O OD1 . ASN A 1 180 ? -7.521  5.358   6.396   1.00 94.53 180 A 1 
ATOM 1486 N ND2 . ASN A 1 180 ? -9.476  5.584   5.429   1.00 94.75 180 A 1 
ATOM 1487 N N   . ASN A 1 181 ? -8.514  2.514   8.541   1.00 98.05 181 A 1 
ATOM 1488 C CA  . ASN A 1 181 ? -8.888  1.104   8.368   1.00 97.60 181 A 1 
ATOM 1489 C C   . ASN A 1 181 ? -9.729  0.585   9.536   1.00 97.47 181 A 1 
ATOM 1490 O O   . ASN A 1 181 ? -10.640 -0.216  9.334   1.00 96.00 181 A 1 
ATOM 1491 C CB  . ASN A 1 181 ? -7.631  0.230   8.205   1.00 96.84 181 A 1 
ATOM 1492 C CG  . ASN A 1 181 ? -7.093  0.187   6.791   1.00 95.09 181 A 1 
ATOM 1493 O OD1 . ASN A 1 181 ? -7.739  0.587   5.831   1.00 88.62 181 A 1 
ATOM 1494 N ND2 . ASN A 1 181 ? -5.909  -0.356  6.621   1.00 88.45 181 A 1 
ATOM 1495 N N   . GLN A 1 182 ? -9.473  1.077   10.744  1.00 97.82 182 A 1 
ATOM 1496 C CA  . GLN A 1 182 ? -10.225 0.687   11.937  1.00 97.73 182 A 1 
ATOM 1497 C C   . GLN A 1 182 ? -11.713 1.061   11.887  1.00 97.71 182 A 1 
ATOM 1498 O O   . GLN A 1 182 ? -12.498 0.504   12.652  1.00 97.11 182 A 1 
ATOM 1499 C CB  . GLN A 1 182 ? -9.532  1.253   13.182  1.00 97.24 182 A 1 
ATOM 1500 C CG  . GLN A 1 182 ? -9.628  2.786   13.299  1.00 96.72 182 A 1 
ATOM 1501 C CD  . GLN A 1 182 ? -8.800  3.270   14.481  1.00 97.40 182 A 1 
ATOM 1502 O OE1 . GLN A 1 182 ? -9.036  2.869   15.612  1.00 92.54 182 A 1 
ATOM 1503 N NE2 . GLN A 1 182 ? -7.789  4.079   14.273  1.00 91.87 182 A 1 
ATOM 1504 N N   . ALA A 1 183 ? -12.131 1.918   10.944  1.00 97.41 183 A 1 
ATOM 1505 C CA  . ALA A 1 183 ? -13.548 2.158   10.670  1.00 96.83 183 A 1 
ATOM 1506 C C   . ALA A 1 183 ? -14.303 0.867   10.294  1.00 96.32 183 A 1 
ATOM 1507 O O   . ALA A 1 183 ? -15.515 0.794   10.496  1.00 94.93 183 A 1 
ATOM 1508 C CB  . ALA A 1 183 ? -13.667 3.220   9.565   1.00 96.62 183 A 1 
ATOM 1509 N N   . ASN A 1 184 ? -13.597 -0.170  9.831   1.00 96.26 184 A 1 
ATOM 1510 C CA  . ASN A 1 184 ? -14.127 -1.532  9.725   1.00 95.52 184 A 1 
ATOM 1511 C C   . ASN A 1 184 ? -14.029 -2.274  11.078  1.00 95.81 184 A 1 
ATOM 1512 O O   . ASN A 1 184 ? -13.353 -3.294  11.225  1.00 95.09 184 A 1 
ATOM 1513 C CB  . ASN A 1 184 ? -13.438 -2.265  8.561   1.00 94.02 184 A 1 
ATOM 1514 C CG  . ASN A 1 184 ? -14.113 -3.586  8.238   1.00 87.87 184 A 1 
ATOM 1515 O OD1 . ASN A 1 184 ? -15.188 -3.909  8.721   1.00 81.66 184 A 1 
ATOM 1516 N ND2 . ASN A 1 184 ? -13.507 -4.378  7.385   1.00 81.20 184 A 1 
ATOM 1517 N N   . PHE A 1 185 ? -14.698 -1.739  12.089  1.00 96.69 185 A 1 
ATOM 1518 C CA  . PHE A 1 185 ? -14.665 -2.257  13.464  1.00 96.69 185 A 1 
ATOM 1519 C C   . PHE A 1 185 ? -15.368 -3.613  13.637  1.00 96.46 185 A 1 
ATOM 1520 O O   . PHE A 1 185 ? -15.224 -4.250  14.683  1.00 95.33 185 A 1 
ATOM 1521 C CB  . PHE A 1 185 ? -15.264 -1.206  14.411  1.00 96.65 185 A 1 
ATOM 1522 C CG  . PHE A 1 185 ? -16.678 -0.797  14.050  1.00 96.78 185 A 1 
ATOM 1523 C CD1 . PHE A 1 185 ? -16.895 0.387   13.327  1.00 95.87 185 A 1 
ATOM 1524 C CD2 . PHE A 1 185 ? -17.773 -1.614  14.386  1.00 95.95 185 A 1 
ATOM 1525 C CE1 . PHE A 1 185 ? -18.191 0.739   12.916  1.00 95.09 185 A 1 
ATOM 1526 C CE2 . PHE A 1 185 ? -19.072 -1.266  13.969  1.00 95.14 185 A 1 
ATOM 1527 C CZ  . PHE A 1 185 ? -19.280 -0.094  13.226  1.00 94.98 185 A 1 
ATOM 1528 N N   . ASP A 1 186 ? -16.110 -4.076  12.633  1.00 95.99 186 A 1 
ATOM 1529 C CA  . ASP A 1 186 ? -16.736 -5.401  12.656  1.00 94.78 186 A 1 
ATOM 1530 C C   . ASP A 1 186 ? -15.730 -6.538  12.410  1.00 93.99 186 A 1 
ATOM 1531 O O   . ASP A 1 186 ? -16.032 -7.702  12.689  1.00 91.44 186 A 1 
ATOM 1532 C CB  . ASP A 1 186 ? -17.891 -5.453  11.647  1.00 93.70 186 A 1 
ATOM 1533 C CG  . ASP A 1 186 ? -19.163 -4.763  12.148  1.00 89.67 186 A 1 
ATOM 1534 O OD1 . ASP A 1 186 ? -19.477 -4.920  13.349  1.00 84.35 186 A 1 
ATOM 1535 O OD2 . ASP A 1 186 ? -19.870 -4.174  11.306  1.00 83.74 186 A 1 
ATOM 1536 N N   . GLU A 1 187 ? -14.533 -6.224  11.930  1.00 93.78 187 A 1 
ATOM 1537 C CA  . GLU A 1 187 ? -13.406 -7.152  11.840  1.00 93.52 187 A 1 
ATOM 1538 C C   . GLU A 1 187 ? -12.448 -6.989  13.020  1.00 95.01 187 A 1 
ATOM 1539 O O   . GLU A 1 187 ? -12.387 -5.936  13.647  1.00 94.50 187 A 1 
ATOM 1540 C CB  . GLU A 1 187 ? -12.687 -7.008  10.492  1.00 90.72 187 A 1 
ATOM 1541 C CG  . GLU A 1 187 ? -13.599 -7.535  9.381   1.00 79.59 187 A 1 
ATOM 1542 C CD  . GLU A 1 187 ? -12.975 -7.560  7.991   1.00 75.33 187 A 1 
ATOM 1543 O OE1 . GLU A 1 187 ? -13.741 -7.965  7.077   1.00 68.55 187 A 1 
ATOM 1544 O OE2 . GLU A 1 187 ? -11.787 -7.208  7.845   1.00 68.07 187 A 1 
ATOM 1545 N N   . ASP A 1 188 ? -11.698 -8.041  13.322  1.00 95.53 188 A 1 
ATOM 1546 C CA  . ASP A 1 188 ? -10.697 -7.975  14.396  1.00 96.18 188 A 1 
ATOM 1547 C C   . ASP A 1 188 ? -9.352  -7.444  13.887  1.00 96.95 188 A 1 
ATOM 1548 O O   . ASP A 1 188 ? -8.634  -6.780  14.624  1.00 96.60 188 A 1 
ATOM 1549 C CB  . ASP A 1 188 ? -10.546 -9.355  15.061  1.00 95.61 188 A 1 
ATOM 1550 C CG  . ASP A 1 188 ? -11.814 -9.805  15.794  1.00 94.62 188 A 1 
ATOM 1551 O OD1 . ASP A 1 188 ? -12.548 -8.937  16.326  1.00 92.07 188 A 1 
ATOM 1552 O OD2 . ASP A 1 188 ? -12.087 -11.022 15.805  1.00 91.33 188 A 1 
ATOM 1553 N N   . PHE A 1 189 ? -9.027  -7.690  12.616  1.00 95.48 189 A 1 
ATOM 1554 C CA  . PHE A 1 189 ? -7.724  -7.361  12.040  1.00 95.87 189 A 1 
ATOM 1555 C C   . PHE A 1 189 ? -7.420  -5.857  12.074  1.00 96.57 189 A 1 
ATOM 1556 O O   . PHE A 1 189 ? -6.393  -5.465  12.622  1.00 96.66 189 A 1 
ATOM 1557 C CB  . PHE A 1 189 ? -7.648  -7.911  10.606  1.00 95.42 189 A 1 
ATOM 1558 C CG  . PHE A 1 189 ? -6.348  -7.572  9.904   1.00 94.77 189 A 1 
ATOM 1559 C CD1 . PHE A 1 189 ? -6.275  -6.467  9.030   1.00 93.14 189 A 1 
ATOM 1560 C CD2 . PHE A 1 189 ? -5.187  -8.324  10.169  1.00 93.38 189 A 1 
ATOM 1561 C CE1 . PHE A 1 189 ? -5.051  -6.115  8.438   1.00 91.64 189 A 1 
ATOM 1562 C CE2 . PHE A 1 189 ? -3.962  -7.969  9.575   1.00 91.75 189 A 1 
ATOM 1563 C CZ  . PHE A 1 189 ? -3.893  -6.861  8.713   1.00 91.24 189 A 1 
ATOM 1564 N N   . ALA A 1 190 ? -8.294  -5.015  11.513  1.00 96.35 190 A 1 
ATOM 1565 C CA  . ALA A 1 190 ? -8.013  -3.587  11.383  1.00 96.69 190 A 1 
ATOM 1566 C C   . ALA A 1 190 ? -7.917  -2.881  12.753  1.00 97.53 190 A 1 
ATOM 1567 O O   . ALA A 1 190 ? -6.879  -2.273  13.016  1.00 97.45 190 A 1 
ATOM 1568 C CB  . ALA A 1 190 ? -9.002  -2.944  10.398  1.00 95.82 190 A 1 
ATOM 1569 N N   . PRO A 1 191 ? -8.876  -3.031  13.685  1.00 97.78 191 A 1 
ATOM 1570 C CA  . PRO A 1 191 ? -8.749  -2.456  15.028  1.00 98.08 191 A 1 
ATOM 1571 C C   . PRO A 1 191 ? -7.551  -2.991  15.825  1.00 98.39 191 A 1 
ATOM 1572 O O   . PRO A 1 191 ? -6.943  -2.244  16.588  1.00 98.15 191 A 1 
ATOM 1573 C CB  . PRO A 1 191 ? -10.071 -2.762  15.734  1.00 97.63 191 A 1 
ATOM 1574 C CG  . PRO A 1 191 ? -11.055 -2.887  14.576  1.00 96.26 191 A 1 
ATOM 1575 C CD  . PRO A 1 191 ? -10.214 -3.591  13.523  1.00 97.35 191 A 1 
ATOM 1576 N N   . PHE A 1 192 ? -7.192  -4.273  15.640  1.00 98.10 192 A 1 
ATOM 1577 C CA  . PHE A 1 192 ? -6.027  -4.846  16.317  1.00 98.31 192 A 1 
ATOM 1578 C C   . PHE A 1 192 ? -4.714  -4.260  15.791  1.00 98.46 192 A 1 
ATOM 1579 O O   . PHE A 1 192 ? -3.857  -3.871  16.581  1.00 98.32 192 A 1 
ATOM 1580 C CB  . PHE A 1 192 ? -6.049  -6.374  16.172  1.00 98.28 192 A 1 
ATOM 1581 C CG  . PHE A 1 192 ? -4.928  -7.067  16.924  1.00 98.41 192 A 1 
ATOM 1582 C CD1 . PHE A 1 192 ? -3.838  -7.621  16.226  1.00 98.00 192 A 1 
ATOM 1583 C CD2 . PHE A 1 192 ? -4.970  -7.145  18.328  1.00 98.14 192 A 1 
ATOM 1584 C CE1 . PHE A 1 192 ? -2.802  -8.259  16.932  1.00 97.89 192 A 1 
ATOM 1585 C CE2 . PHE A 1 192 ? -3.935  -7.781  19.030  1.00 97.86 192 A 1 
ATOM 1586 C CZ  . PHE A 1 192 ? -2.852  -8.340  18.333  1.00 98.15 192 A 1 
ATOM 1587 N N   . THR A 1 193 ? -4.556  -4.161  14.479  1.00 98.16 193 A 1 
ATOM 1588 C CA  . THR A 1 193 ? -3.308  -3.667  13.871  1.00 98.14 193 A 1 
ATOM 1589 C C   . THR A 1 193 ? -3.155  -2.151  13.971  1.00 98.29 193 A 1 
ATOM 1590 O O   . THR A 1 193 ? -2.048  -1.686  14.248  1.00 97.90 193 A 1 
ATOM 1591 C CB  . THR A 1 193 ? -3.162  -4.120  12.415  1.00 97.79 193 A 1 
ATOM 1592 O OG1 . THR A 1 193 ? -4.287  -3.778  11.641  1.00 96.06 193 A 1 
ATOM 1593 C CG2 . THR A 1 193 ? -2.983  -5.632  12.312  1.00 95.73 193 A 1 
ATOM 1594 N N   . ASN A 1 194 ? -4.235  -1.383  13.816  1.00 97.95 194 A 1 
ATOM 1595 C CA  . ASN A 1 194 ? -4.203  0.073   13.977  1.00 98.07 194 A 1 
ATOM 1596 C C   . ASN A 1 194 ? -4.017  0.477   15.442  1.00 98.30 194 A 1 
ATOM 1597 O O   . ASN A 1 194 ? -3.093  1.222   15.765  1.00 97.13 194 A 1 
ATOM 1598 C CB  . ASN A 1 194 ? -5.477  0.706   13.384  1.00 97.34 194 A 1 
ATOM 1599 C CG  . ASN A 1 194 ? -5.447  0.792   11.869  1.00 95.84 194 A 1 
ATOM 1600 O OD1 . ASN A 1 194 ? -5.823  -0.115  11.154  1.00 85.65 194 A 1 
ATOM 1601 N ND2 . ASN A 1 194 ? -5.002  1.896   11.320  1.00 86.31 194 A 1 
ATOM 1602 N N   . SER A 1 195 ? -4.860  -0.047  16.321  1.00 98.25 195 A 1 
ATOM 1603 C CA  . SER A 1 195 ? -5.050  0.510   17.668  1.00 98.38 195 A 1 
ATOM 1604 C C   . SER A 1 195 ? -4.734  -0.466  18.804  1.00 98.51 195 A 1 
ATOM 1605 O O   . SER A 1 195 ? -4.908  -0.127  19.979  1.00 97.86 195 A 1 
ATOM 1606 C CB  . SER A 1 195 ? -6.485  1.020   17.802  1.00 97.99 195 A 1 
ATOM 1607 O OG  . SER A 1 195 ? -6.825  1.914   16.769  1.00 95.43 195 A 1 
ATOM 1608 N N   . GLY A 1 196 ? -4.302  -1.690  18.503  1.00 98.37 196 A 1 
ATOM 1609 C CA  . GLY A 1 196 ? -4.078  -2.724  19.514  1.00 98.41 196 A 1 
ATOM 1610 C C   . GLY A 1 196 ? -5.363  -3.154  20.230  1.00 98.48 196 A 1 
ATOM 1611 O O   . GLY A 1 196 ? -5.320  -3.538  21.399  1.00 97.97 196 A 1 
ATOM 1612 N N   . ILE A 1 197 ? -6.521  -3.048  19.570  1.00 98.43 197 A 1 
ATOM 1613 C CA  . ILE A 1 197 ? -7.809  -3.395  20.176  1.00 98.22 197 A 1 
ATOM 1614 C C   . ILE A 1 197 ? -8.086  -4.888  20.007  1.00 97.94 197 A 1 
ATOM 1615 O O   . ILE A 1 197 ? -8.391  -5.361  18.913  1.00 97.11 197 A 1 
ATOM 1616 C CB  . ILE A 1 197 ? -8.959  -2.529  19.619  1.00 97.75 197 A 1 
ATOM 1617 C CG1 . ILE A 1 197 ? -8.705  -1.013  19.773  1.00 95.75 197 A 1 
ATOM 1618 C CG2 . ILE A 1 197 ? -10.290 -2.913  20.299  1.00 96.40 197 A 1 
ATOM 1619 C CD1 . ILE A 1 197 ? -8.410  -0.538  21.198  1.00 89.97 197 A 1 
ATOM 1620 N N   . PHE A 1 198 ? -8.051  -5.610  21.111  1.00 97.00 198 A 1 
ATOM 1621 C CA  . PHE A 1 198 ? -8.550  -6.976  21.207  1.00 95.86 198 A 1 
ATOM 1622 C C   . PHE A 1 198 ? -9.959  -6.948  21.817  1.00 95.68 198 A 1 
ATOM 1623 O O   . PHE A 1 198 ? -10.132 -6.711  23.022  1.00 93.56 198 A 1 
ATOM 1624 C CB  . PHE A 1 198 ? -7.552  -7.828  21.999  1.00 93.89 198 A 1 
ATOM 1625 C CG  . PHE A 1 198 ? -7.729  -9.310  21.760  1.00 91.05 198 A 1 
ATOM 1626 C CD1 . PHE A 1 198 ? -8.605  -10.065 22.561  1.00 85.16 198 A 1 
ATOM 1627 C CD2 . PHE A 1 198 ? -7.018  -9.937  20.718  1.00 84.33 198 A 1 
ATOM 1628 C CE1 . PHE A 1 198 ? -8.765  -11.441 22.322  1.00 79.94 198 A 1 
ATOM 1629 C CE2 . PHE A 1 198 ? -7.180  -11.311 20.482  1.00 80.62 198 A 1 
ATOM 1630 C CZ  . PHE A 1 198 ? -8.052  -12.069 21.284  1.00 80.54 198 A 1 
ATOM 1631 N N   . TYR A 1 199 ? -10.981 -7.114  20.969  1.00 97.46 199 A 1 
ATOM 1632 C CA  . TYR A 1 199 ? -12.373 -7.040  21.416  1.00 97.28 199 A 1 
ATOM 1633 C C   . TYR A 1 199 ? -12.769 -8.241  22.281  1.00 96.91 199 A 1 
ATOM 1634 O O   . TYR A 1 199 ? -12.393 -9.379  22.014  1.00 95.88 199 A 1 
ATOM 1635 C CB  . TYR A 1 199 ? -13.325 -6.910  20.226  1.00 97.19 199 A 1 
ATOM 1636 C CG  . TYR A 1 199 ? -13.270 -5.579  19.506  1.00 97.50 199 A 1 
ATOM 1637 C CD1 . TYR A 1 199 ? -13.617 -4.389  20.182  1.00 96.74 199 A 1 
ATOM 1638 C CD2 . TYR A 1 199 ? -12.906 -5.529  18.147  1.00 96.87 199 A 1 
ATOM 1639 C CE1 . TYR A 1 199 ? -13.602 -3.158  19.501  1.00 96.36 199 A 1 
ATOM 1640 C CE2 . TYR A 1 199 ? -12.893 -4.301  17.464  1.00 96.47 199 A 1 
ATOM 1641 C CZ  . TYR A 1 199 ? -13.245 -3.112  18.135  1.00 96.86 199 A 1 
ATOM 1642 O OH  . TYR A 1 199 ? -13.246 -1.930  17.470  1.00 96.11 199 A 1 
ATOM 1643 N N   . LYS A 1 200 ? -13.608 -7.977  23.281  1.00 96.65 200 A 1 
ATOM 1644 C CA  . LYS A 1 200 ? -14.203 -8.983  24.162  1.00 96.17 200 A 1 
ATOM 1645 C C   . LYS A 1 200 ? -15.695 -9.139  23.868  1.00 96.85 200 A 1 
ATOM 1646 O O   . LYS A 1 200 ? -16.344 -8.241  23.329  1.00 96.31 200 A 1 
ATOM 1647 C CB  . LYS A 1 200 ? -13.937 -8.617  25.631  1.00 94.70 200 A 1 
ATOM 1648 C CG  . LYS A 1 200 ? -12.431 -8.562  25.925  1.00 90.66 200 A 1 
ATOM 1649 C CD  . LYS A 1 200 ? -12.147 -8.204  27.391  1.00 84.58 200 A 1 
ATOM 1650 C CE  . LYS A 1 200 ? -10.628 -8.126  27.571  1.00 78.08 200 A 1 
ATOM 1651 N NZ  . LYS A 1 200 ? -10.238 -7.788  28.962  1.00 68.28 200 A 1 
ATOM 1652 N N   . ALA A 1 201 ? -16.254 -10.267 24.250  1.00 95.96 201 A 1 
ATOM 1653 C CA  . ALA A 1 201 ? -17.694 -10.482 24.154  1.00 96.36 201 A 1 
ATOM 1654 C C   . ALA A 1 201 ? -18.455 -9.390  24.932  1.00 96.69 201 A 1 
ATOM 1655 O O   . ALA A 1 201 ? -18.174 -9.137  26.104  1.00 95.14 201 A 1 
ATOM 1656 C CB  . ALA A 1 201 ? -18.023 -11.890 24.664  1.00 95.96 201 A 1 
ATOM 1657 N N   . GLY A 1 202 ? -19.423 -8.756  24.266  1.00 96.08 202 A 1 
ATOM 1658 C CA  . GLY A 1 202 ? -20.221 -7.666  24.837  1.00 96.32 202 A 1 
ATOM 1659 C C   . GLY A 1 202 ? -19.621 -6.260  24.685  1.00 97.02 202 A 1 
ATOM 1660 O O   . GLY A 1 202 ? -20.298 -5.294  25.034  1.00 95.76 202 A 1 
ATOM 1661 N N   . ASP A 1 203 ? -18.415 -6.126  24.145  1.00 97.38 203 A 1 
ATOM 1662 C CA  . ASP A 1 203 ? -17.845 -4.815  23.820  1.00 97.43 203 A 1 
ATOM 1663 C C   . ASP A 1 203 ? -18.707 -4.088  22.765  1.00 97.54 203 A 1 
ATOM 1664 O O   . ASP A 1 203 ? -19.092 -4.659  21.738  1.00 96.93 203 A 1 
ATOM 1665 C CB  . ASP A 1 203 ? -16.385 -4.952  23.317  1.00 97.06 203 A 1 
ATOM 1666 C CG  . ASP A 1 203 ? -15.280 -4.917  24.393  1.00 96.75 203 A 1 
ATOM 1667 O OD1 . ASP A 1 203 ? -15.537 -4.512  25.547  1.00 95.03 203 A 1 
ATOM 1668 O OD2 . ASP A 1 203 ? -14.097 -5.147  24.047  1.00 95.08 203 A 1 
ATOM 1669 N N   . ASN A 1 204 ? -18.958 -2.793  22.980  1.00 97.77 204 A 1 
ATOM 1670 C CA  . ASN A 1 204 ? -19.447 -1.914  21.921  1.00 97.94 204 A 1 
ATOM 1671 C C   . ASN A 1 204 ? -18.268 -1.555  21.004  1.00 98.15 204 A 1 
ATOM 1672 O O   . ASN A 1 204 ? -17.561 -0.569  21.231  1.00 97.97 204 A 1 
ATOM 1673 C CB  . ASN A 1 204 ? -20.148 -0.684  22.518  1.00 97.63 204 A 1 
ATOM 1674 C CG  . ASN A 1 204 ? -20.773 0.190   21.436  1.00 96.88 204 A 1 
ATOM 1675 O OD1 . ASN A 1 204 ? -20.408 0.175   20.276  1.00 94.37 204 A 1 
ATOM 1676 N ND2 . ASN A 1 204 ? -21.750 0.991   21.790  1.00 92.71 204 A 1 
ATOM 1677 N N   . ARG A 1 205 ? -18.065 -2.386  19.982  1.00 97.83 205 A 1 
ATOM 1678 C CA  . ARG A 1 205 ? -16.924 -2.314  19.056  1.00 97.91 205 A 1 
ATOM 1679 C C   . ARG A 1 205 ? -16.805 -0.940  18.398  1.00 98.16 205 A 1 
ATOM 1680 O O   . ARG A 1 205 ? -15.721 -0.368  18.389  1.00 97.96 205 A 1 
ATOM 1681 C CB  . ARG A 1 205 ? -17.048 -3.414  17.990  1.00 97.53 205 A 1 
ATOM 1682 C CG  . ARG A 1 205 ? -17.004 -4.833  18.590  1.00 96.69 205 A 1 
ATOM 1683 C CD  . ARG A 1 205 ? -17.180 -5.920  17.523  1.00 95.90 205 A 1 
ATOM 1684 N NE  . ARG A 1 205 ? -16.026 -5.984  16.604  1.00 94.26 205 A 1 
ATOM 1685 C CZ  . ARG A 1 205 ? -15.068 -6.903  16.556  1.00 94.02 205 A 1 
ATOM 1686 N NH1 . ARG A 1 205 ? -14.973 -7.908  17.381  1.00 89.80 205 A 1 
ATOM 1687 N NH2 . ARG A 1 205 ? -14.162 -6.844  15.642  1.00 89.95 205 A 1 
ATOM 1688 N N   . GLU A 1 206 ? -17.910 -0.391  17.932  1.00 97.48 206 A 1 
ATOM 1689 C CA  . GLU A 1 206 ? -17.939 0.902   17.245  1.00 97.59 206 A 1 
ATOM 1690 C C   . GLU A 1 206 ? -17.539 2.053   18.180  1.00 97.95 206 A 1 
ATOM 1691 O O   . GLU A 1 206 ? -16.672 2.857   17.847  1.00 97.82 206 A 1 
ATOM 1692 C CB  . GLU A 1 206 ? -19.340 1.117   16.654  1.00 97.03 206 A 1 
ATOM 1693 C CG  . GLU A 1 206 ? -19.374 2.313   15.696  1.00 95.86 206 A 1 
ATOM 1694 C CD  . GLU A 1 206 ? -20.758 2.597   15.091  1.00 95.55 206 A 1 
ATOM 1695 O OE1 . GLU A 1 206 ? -20.820 3.390   14.127  1.00 91.60 206 A 1 
ATOM 1696 O OE2 . GLU A 1 206 ? -21.784 2.130   15.627  1.00 92.61 206 A 1 
ATOM 1697 N N   . GLN A 1 207 ? -18.116 2.115   19.394  1.00 98.16 207 A 1 
ATOM 1698 C CA  . GLN A 1 207 ? -17.767 3.151   20.370  1.00 98.41 207 A 1 
ATOM 1699 C C   . GLN A 1 207 ? -16.296 3.061   20.802  1.00 98.56 207 A 1 
ATOM 1700 O O   . GLN A 1 207 ? -15.637 4.088   20.951  1.00 98.45 207 A 1 
ATOM 1701 C CB  . GLN A 1 207 ? -18.708 3.058   21.580  1.00 98.15 207 A 1 
ATOM 1702 C CG  . GLN A 1 207 ? -18.445 4.199   22.578  1.00 96.47 207 A 1 
ATOM 1703 C CD  . GLN A 1 207 ? -19.380 4.204   23.782  1.00 95.47 207 A 1 
ATOM 1704 O OE1 . GLN A 1 207 ? -20.333 3.458   23.916  1.00 89.00 207 A 1 
ATOM 1705 N NE2 . GLN A 1 207 ? -19.144 5.083   24.728  1.00 86.09 207 A 1 
ATOM 1706 N N   . ILE A 1 208 ? -15.781 1.843   20.999  1.00 98.46 208 A 1 
ATOM 1707 C CA  . ILE A 1 208 ? -14.373 1.616   21.351  1.00 98.55 208 A 1 
ATOM 1708 C C   . ILE A 1 208 ? -13.458 2.078   20.219  1.00 98.62 208 A 1 
ATOM 1709 O O   . ILE A 1 208 ? -12.469 2.747   20.501  1.00 98.49 208 A 1 
ATOM 1710 C CB  . ILE A 1 208 ? -14.134 0.134   21.716  1.00 98.45 208 A 1 
ATOM 1711 C CG1 . ILE A 1 208 ? -14.805 -0.177  23.073  1.00 97.88 208 A 1 
ATOM 1712 C CG2 . ILE A 1 208 ? -12.630 -0.200  21.785  1.00 97.86 208 A 1 
ATOM 1713 C CD1 . ILE A 1 208 ? -14.929 -1.674  23.357  1.00 96.02 208 A 1 
ATOM 1714 N N   . MET A 1 209 ? -13.799 1.769   18.964  1.00 98.47 209 A 1 
ATOM 1715 C CA  . MET A 1 209 ? -13.045 2.230   17.799  1.00 98.48 209 A 1 
ATOM 1716 C C   . MET A 1 209 ? -12.979 3.761   17.759  1.00 98.63 209 A 1 
ATOM 1717 O O   . MET A 1 209 ? -11.888 4.313   17.667  1.00 98.58 209 A 1 
ATOM 1718 C CB  . MET A 1 209 ? -13.652 1.629   16.523  1.00 98.19 209 A 1 
ATOM 1719 C CG  . MET A 1 209 ? -12.930 2.075   15.246  1.00 96.86 209 A 1 
ATOM 1720 S SD  . MET A 1 209 ? -13.322 3.748   14.626  1.00 95.61 209 A 1 
ATOM 1721 C CE  . MET A 1 209 ? -15.045 3.516   14.122  1.00 89.26 209 A 1 
ATOM 1722 N N   . TYR A 1 210 ? -14.104 4.460   17.928  1.00 98.61 210 A 1 
ATOM 1723 C CA  . TYR A 1 210 ? -14.094 5.928   17.949  1.00 98.63 210 A 1 
ATOM 1724 C C   . TYR A 1 210 ? -13.278 6.506   19.110  1.00 98.73 210 A 1 
ATOM 1725 O O   . TYR A 1 210 ? -12.608 7.521   18.937  1.00 98.61 210 A 1 
ATOM 1726 C CB  . TYR A 1 210 ? -15.525 6.474   18.000  1.00 98.43 210 A 1 
ATOM 1727 C CG  . TYR A 1 210 ? -16.278 6.388   16.690  1.00 98.15 210 A 1 
ATOM 1728 C CD1 . TYR A 1 210 ? -15.763 7.018   15.538  1.00 97.30 210 A 1 
ATOM 1729 C CD2 . TYR A 1 210 ? -17.500 5.696   16.618  1.00 97.33 210 A 1 
ATOM 1730 C CE1 . TYR A 1 210 ? -16.451 6.936   14.316  1.00 96.53 210 A 1 
ATOM 1731 C CE2 . TYR A 1 210 ? -18.195 5.615   15.397  1.00 96.44 210 A 1 
ATOM 1732 C CZ  . TYR A 1 210 ? -17.667 6.229   14.242  1.00 96.55 210 A 1 
ATOM 1733 O OH  . TYR A 1 210 ? -18.326 6.136   13.061  1.00 95.14 210 A 1 
ATOM 1734 N N   . GLN A 1 211 ? -13.295 5.863   20.279  1.00 98.65 211 A 1 
ATOM 1735 C CA  . GLN A 1 211 ? -12.467 6.290   21.409  1.00 98.75 211 A 1 
ATOM 1736 C C   . GLN A 1 211 ? -10.973 6.096   21.134  1.00 98.82 211 A 1 
ATOM 1737 O O   . GLN A 1 211 ? -10.187 6.998   21.411  1.00 98.79 211 A 1 
ATOM 1738 C CB  . GLN A 1 211 ? -12.899 5.538   22.676  1.00 98.59 211 A 1 
ATOM 1739 C CG  . GLN A 1 211 ? -12.177 6.041   23.935  1.00 97.71 211 A 1 
ATOM 1740 C CD  . GLN A 1 211 ? -12.524 7.499   24.234  1.00 98.18 211 A 1 
ATOM 1741 O OE1 . GLN A 1 211 ? -13.602 7.805   24.719  1.00 93.82 211 A 1 
ATOM 1742 N NE2 . GLN A 1 211 ? -11.678 8.450   23.928  1.00 93.32 211 A 1 
ATOM 1743 N N   . ALA A 1 212 ? -10.597 4.944   20.576  1.00 98.66 212 A 1 
ATOM 1744 C CA  . ALA A 1 212 ? -9.220  4.657   20.188  1.00 98.70 212 A 1 
ATOM 1745 C C   . ALA A 1 212 ? -8.732  5.641   19.113  1.00 98.77 212 A 1 
ATOM 1746 O O   . ALA A 1 212 ? -7.703  6.286   19.300  1.00 98.71 212 A 1 
ATOM 1747 C CB  . ALA A 1 212 ? -9.144  3.202   19.723  1.00 98.59 212 A 1 
ATOM 1748 N N   . SER A 1 213 ? -9.546  5.853   18.079  1.00 98.70 213 A 1 
ATOM 1749 C CA  . SER A 1 213 ? -9.288  6.830   17.014  1.00 98.66 213 A 1 
ATOM 1750 C C   . SER A 1 213 ? -9.043  8.231   17.570  1.00 98.79 213 A 1 
ATOM 1751 O O   . SER A 1 213 ? -8.119  8.916   17.146  1.00 98.65 213 A 1 
ATOM 1752 C CB  . SER A 1 213 ? -10.492 6.935   16.070  1.00 98.14 213 A 1 
ATOM 1753 O OG  . SER A 1 213 ? -10.854 5.694   15.520  1.00 87.61 213 A 1 
ATOM 1754 N N   . HIS A 1 214 ? -9.850  8.665   18.549  1.00 98.71 214 A 1 
ATOM 1755 C CA  . HIS A 1 214 ? -9.659  9.967   19.188  1.00 98.83 214 A 1 
ATOM 1756 C C   . HIS A 1 214 ? -8.286  10.082  19.859  1.00 98.87 214 A 1 
ATOM 1757 O O   . HIS A 1 214 ? -7.587  11.072  19.664  1.00 98.82 214 A 1 
ATOM 1758 C CB  . HIS A 1 214 ? -10.783 10.231  20.194  1.00 98.75 214 A 1 
ATOM 1759 C CG  . HIS A 1 214 ? -10.567 11.523  20.945  1.00 98.67 214 A 1 
ATOM 1760 N ND1 . HIS A 1 214 ? -10.456 12.776  20.378  1.00 96.25 214 A 1 
ATOM 1761 C CD2 . HIS A 1 214 ? -10.353 11.650  22.286  1.00 96.37 214 A 1 
ATOM 1762 C CE1 . HIS A 1 214 ? -10.175 13.637  21.363  1.00 97.17 214 A 1 
ATOM 1763 N NE2 . HIS A 1 214 ? -10.106 12.996  22.536  1.00 97.14 214 A 1 
ATOM 1764 N N   . TYR A 1 215 ? -7.871  9.064   20.608  1.00 98.83 215 A 1 
ATOM 1765 C CA  . TYR A 1 215 ? -6.562  9.087   21.260  1.00 98.86 215 A 1 
ATOM 1766 C C   . TYR A 1 215 ? -5.403  9.043   20.257  1.00 98.88 215 A 1 
ATOM 1767 O O   . TYR A 1 215 ? -4.413  9.744   20.456  1.00 98.80 215 A 1 
ATOM 1768 C CB  . TYR A 1 215 ? -6.465  7.947   22.271  1.00 98.85 215 A 1 
ATOM 1769 C CG  . TYR A 1 215 ? -7.415  8.013   23.456  1.00 98.81 215 A 1 
ATOM 1770 C CD1 . TYR A 1 215 ? -7.930  9.235   23.941  1.00 98.40 215 A 1 
ATOM 1771 C CD2 . TYR A 1 215 ? -7.740  6.815   24.118  1.00 98.40 215 A 1 
ATOM 1772 C CE1 . TYR A 1 215 ? -8.766  9.258   25.076  1.00 98.17 215 A 1 
ATOM 1773 C CE2 . TYR A 1 215 ? -8.567  6.830   25.253  1.00 98.10 215 A 1 
ATOM 1774 C CZ  . TYR A 1 215 ? -9.082  8.049   25.735  1.00 98.41 215 A 1 
ATOM 1775 O OH  . TYR A 1 215 ? -9.875  8.048   26.834  1.00 97.91 215 A 1 
ATOM 1776 N N   . GLU A 1 216 ? -5.531  8.300   19.165  1.00 98.85 216 A 1 
ATOM 1777 C CA  . GLU A 1 216 ? -4.539  8.286   18.079  1.00 98.86 216 A 1 
ATOM 1778 C C   . GLU A 1 216 ? -4.452  9.641   17.369  1.00 98.89 216 A 1 
ATOM 1779 O O   . GLU A 1 216 ? -3.353  10.144  17.147  1.00 98.76 216 A 1 
ATOM 1780 C CB  . GLU A 1 216 ? -4.886  7.189   17.067  1.00 98.71 216 A 1 
ATOM 1781 C CG  . GLU A 1 216 ? -4.638  5.797   17.655  1.00 97.66 216 A 1 
ATOM 1782 C CD  . GLU A 1 216 ? -5.187  4.678   16.772  1.00 96.90 216 A 1 
ATOM 1783 O OE1 . GLU A 1 216 ? -4.527  3.632   16.689  1.00 90.32 216 A 1 
ATOM 1784 O OE2 . GLU A 1 216 ? -6.325  4.810   16.276  1.00 91.66 216 A 1 
ATOM 1785 N N   . LEU A 1 217 ? -5.586  10.282  17.085  1.00 98.82 217 A 1 
ATOM 1786 C CA  . LEU A 1 217 ? -5.621  11.620  16.485  1.00 98.84 217 A 1 
ATOM 1787 C C   . LEU A 1 217 ? -4.978  12.672  17.404  1.00 98.87 217 A 1 
ATOM 1788 O O   . LEU A 1 217 ? -4.184  13.489  16.941  1.00 98.82 217 A 1 
ATOM 1789 C CB  . LEU A 1 217 ? -7.080  11.982  16.147  1.00 98.82 217 A 1 
ATOM 1790 C CG  . LEU A 1 217 ? -7.669  11.198  14.954  1.00 98.62 217 A 1 
ATOM 1791 C CD1 . LEU A 1 217 ? -9.190  11.353  14.931  1.00 98.20 217 A 1 
ATOM 1792 C CD2 . LEU A 1 217 ? -7.112  11.690  13.619  1.00 98.11 217 A 1 
ATOM 1793 N N   . VAL A 1 218 ? -5.241  12.613  18.716  1.00 98.86 218 A 1 
ATOM 1794 C CA  . VAL A 1 218 ? -4.581  13.495  19.700  1.00 98.88 218 A 1 
ATOM 1795 C C   . VAL A 1 218 ? -3.079  13.207  19.783  1.00 98.89 218 A 1 
ATOM 1796 O O   . VAL A 1 218 ? -2.278  14.140  19.825  1.00 98.84 218 A 1 
ATOM 1797 C CB  . VAL A 1 218 ? -5.249  13.372  21.086  1.00 98.84 218 A 1 
ATOM 1798 C CG1 . VAL A 1 218 ? -4.490  14.139  22.180  1.00 98.42 218 A 1 
ATOM 1799 C CG2 . VAL A 1 218 ? -6.672  13.938  21.062  1.00 98.33 218 A 1 
ATOM 1800 N N   . ALA A 1 219 ? -2.679  11.934  19.782  1.00 98.89 219 A 1 
ATOM 1801 C CA  . ALA A 1 219 ? -1.272  11.545  19.775  1.00 98.89 219 A 1 
ATOM 1802 C C   . ALA A 1 219 ? -0.554  12.025  18.502  1.00 98.90 219 A 1 
ATOM 1803 O O   . ALA A 1 219 ? 0.551   12.560  18.590  1.00 98.84 219 A 1 
ATOM 1804 C CB  . ALA A 1 219 ? -1.187  10.024  19.941  1.00 98.83 219 A 1 
ATOM 1805 N N   . SER A 1 220 ? -1.205  11.905  17.349  1.00 98.88 220 A 1 
ATOM 1806 C CA  . SER A 1 220 ? -0.719  12.422  16.065  1.00 98.88 220 A 1 
ATOM 1807 C C   . SER A 1 220 ? -0.526  13.938  16.105  1.00 98.90 220 A 1 
ATOM 1808 O O   . SER A 1 220 ? 0.564   14.420  15.815  1.00 98.84 220 A 1 
ATOM 1809 C CB  . SER A 1 220 ? -1.698  12.034  14.956  1.00 98.77 220 A 1 
ATOM 1810 O OG  . SER A 1 220 ? -1.230  12.489  13.700  1.00 96.86 220 A 1 
ATOM 1811 N N   . ALA A 1 221 ? -1.530  14.685  16.557  1.00 98.86 221 A 1 
ATOM 1812 C CA  . ALA A 1 221 ? -1.452  16.144  16.646  1.00 98.88 221 A 1 
ATOM 1813 C C   . ALA A 1 221 ? -0.355  16.627  17.614  1.00 98.89 221 A 1 
ATOM 1814 O O   . ALA A 1 221 ? 0.336   17.610  17.340  1.00 98.83 221 A 1 
ATOM 1815 C CB  . ALA A 1 221 ? -2.836  16.659  17.050  1.00 98.86 221 A 1 
ATOM 1816 N N   . LYS A 1 222 ? -0.142  15.923  18.733  1.00 98.83 222 A 1 
ATOM 1817 C CA  . LYS A 1 222 ? 1.002   16.178  19.622  1.00 98.87 222 A 1 
ATOM 1818 C C   . LYS A 1 222 ? 2.332   15.890  18.931  1.00 98.88 222 A 1 
ATOM 1819 O O   . LYS A 1 222 ? 3.265   16.674  19.082  1.00 98.77 222 A 1 
ATOM 1820 C CB  . LYS A 1 222 ? 0.906   15.332  20.899  1.00 98.83 222 A 1 
ATOM 1821 C CG  . LYS A 1 222 ? -0.110  15.852  21.920  1.00 98.30 222 A 1 
ATOM 1822 C CD  . LYS A 1 222 ? -0.027  14.986  23.182  1.00 97.49 222 A 1 
ATOM 1823 C CE  . LYS A 1 222 ? -0.895  15.513  24.319  1.00 93.97 222 A 1 
ATOM 1824 N NZ  . LYS A 1 222 ? -0.671  14.727  25.564  1.00 87.75 222 A 1 
ATOM 1825 N N   . ALA A 1 223 ? 2.429   14.786  18.189  1.00 98.88 223 A 1 
ATOM 1826 C CA  . ALA A 1 223 ? 3.641   14.429  17.461  1.00 98.87 223 A 1 
ATOM 1827 C C   . ALA A 1 223 ? 3.993   15.482  16.399  1.00 98.89 223 A 1 
ATOM 1828 O O   . ALA A 1 223 ? 5.149   15.878  16.327  1.00 98.78 223 A 1 
ATOM 1829 C CB  . ALA A 1 223 ? 3.479   13.027  16.864  1.00 98.79 223 A 1 
ATOM 1830 N N   . VAL A 1 224 ? 3.013   16.008  15.660  1.00 98.90 224 A 1 
ATOM 1831 C CA  . VAL A 1 224 ? 3.234   17.109  14.697  1.00 98.90 224 A 1 
ATOM 1832 C C   . VAL A 1 224 ? 3.824   18.339  15.401  1.00 98.90 224 A 1 
ATOM 1833 O O   . VAL A 1 224 ? 4.874   18.834  15.000  1.00 98.80 224 A 1 
ATOM 1834 C CB  . VAL A 1 224 ? 1.931   17.468  13.953  1.00 98.84 224 A 1 
ATOM 1835 C CG1 . VAL A 1 224 ? 2.107   18.698  13.051  1.00 98.43 224 A 1 
ATOM 1836 C CG2 . VAL A 1 224 ? 1.459   16.315  13.061  1.00 98.36 224 A 1 
ATOM 1837 N N   . GLN A 1 225 ? 3.218   18.776  16.503  1.00 98.91 225 A 1 
ATOM 1838 C CA  . GLN A 1 225 ? 3.708   19.933  17.273  1.00 98.89 225 A 1 
ATOM 1839 C C   . GLN A 1 225 ? 5.147   19.735  17.778  1.00 98.90 225 A 1 
ATOM 1840 O O   . GLN A 1 225 ? 5.983   20.633  17.652  1.00 98.79 225 A 1 
ATOM 1841 C CB  . GLN A 1 225 ? 2.775   20.186  18.467  1.00 98.80 225 A 1 
ATOM 1842 C CG  . GLN A 1 225 ? 1.425   20.782  18.049  1.00 97.50 225 A 1 
ATOM 1843 C CD  . GLN A 1 225 ? 0.453   20.813  19.222  1.00 96.40 225 A 1 
ATOM 1844 O OE1 . GLN A 1 225 ? 0.651   21.470  20.233  1.00 87.01 225 A 1 
ATOM 1845 N NE2 . GLN A 1 225 ? -0.637  20.081  19.143  1.00 84.72 225 A 1 
ATOM 1846 N N   . ILE A 1 226 ? 5.449   18.559  18.336  1.00 98.75 226 A 1 
ATOM 1847 C CA  . ILE A 1 226 ? 6.788   18.228  18.841  1.00 98.67 226 A 1 
ATOM 1848 C C   . ILE A 1 226 ? 7.794   18.125  17.696  1.00 98.79 226 A 1 
ATOM 1849 O O   . ILE A 1 226 ? 8.908   18.629  17.822  1.00 98.58 226 A 1 
ATOM 1850 C CB  . ILE A 1 226 ? 6.727   16.932  19.678  1.00 97.90 226 A 1 
ATOM 1851 C CG1 . ILE A 1 226 ? 5.987   17.225  21.003  1.00 84.50 226 A 1 
ATOM 1852 C CG2 . ILE A 1 226 ? 8.129   16.363  19.967  1.00 83.25 226 A 1 
ATOM 1853 C CD1 . ILE A 1 226 ? 5.594   15.962  21.770  1.00 78.00 226 A 1 
ATOM 1854 N N   . GLY A 1 227 ? 7.411   17.512  16.585  1.00 98.81 227 A 1 
ATOM 1855 C CA  . GLY A 1 227 ? 8.264   17.385  15.410  1.00 98.82 227 A 1 
ATOM 1856 C C   . GLY A 1 227 ? 8.710   18.746  14.882  1.00 98.85 227 A 1 
ATOM 1857 O O   . GLY A 1 227 ? 9.912   18.984  14.758  1.00 98.70 227 A 1 
ATOM 1858 N N   . HIS A 1 228 ? 7.774   19.682  14.692  1.00 98.85 228 A 1 
ATOM 1859 C CA  . HIS A 1 228 ? 8.107   21.050  14.263  1.00 98.82 228 A 1 
ATOM 1860 C C   . HIS A 1 228 ? 8.892   21.847  15.310  1.00 98.82 228 A 1 
ATOM 1861 O O   . HIS A 1 228 ? 9.715   22.689  14.951  1.00 98.55 228 A 1 
ATOM 1862 C CB  . HIS A 1 228 ? 6.826   21.793  13.888  1.00 98.69 228 A 1 
ATOM 1863 C CG  . HIS A 1 228 ? 6.220   21.290  12.609  1.00 98.38 228 A 1 
ATOM 1864 N ND1 . HIS A 1 228 ? 6.883   21.148  11.403  1.00 85.78 228 A 1 
ATOM 1865 C CD2 . HIS A 1 228 ? 4.920   20.909  12.436  1.00 89.23 228 A 1 
ATOM 1866 C CE1 . HIS A 1 228 ? 5.987   20.685  10.523  1.00 91.58 228 A 1 
ATOM 1867 N NE2 . HIS A 1 228 ? 4.788   20.531  11.107  1.00 93.44 228 A 1 
ATOM 1868 N N   . ALA A 1 229 ? 8.700   21.571  16.607  1.00 98.76 229 A 1 
ATOM 1869 C CA  . ALA A 1 229 ? 9.520   22.171  17.658  1.00 98.78 229 A 1 
ATOM 1870 C C   . ALA A 1 229 ? 10.974  21.660  17.637  1.00 98.82 229 A 1 
ATOM 1871 O O   . ALA A 1 229 ? 11.890  22.408  17.980  1.00 98.53 229 A 1 
ATOM 1872 C CB  . ALA A 1 229 ? 8.850   21.915  19.011  1.00 98.71 229 A 1 
ATOM 1873 N N   . ILE A 1 230 ? 11.195  20.406  17.243  1.00 98.82 230 A 1 
ATOM 1874 C CA  . ILE A 1 230 ? 12.529  19.796  17.100  1.00 98.82 230 A 1 
ATOM 1875 C C   . ILE A 1 230 ? 13.215  20.257  15.812  1.00 98.80 230 A 1 
ATOM 1876 O O   . ILE A 1 230 ? 14.398  20.610  15.832  1.00 98.51 230 A 1 
ATOM 1877 C CB  . ILE A 1 230 ? 12.407  18.253  17.174  1.00 98.77 230 A 1 
ATOM 1878 C CG1 . ILE A 1 230 ? 12.086  17.836  18.624  1.00 98.41 230 A 1 
ATOM 1879 C CG2 . ILE A 1 230 ? 13.691  17.545  16.690  1.00 98.35 230 A 1 
ATOM 1880 C CD1 . ILE A 1 230 ? 11.629  16.381  18.771  1.00 97.58 230 A 1 
ATOM 1881 N N   . ASN A 1 231 ? 12.493  20.235  14.701  1.00 98.74 231 A 1 
ATOM 1882 C CA  . ASN A 1 231 ? 12.980  20.683  13.406  1.00 98.73 231 A 1 
ATOM 1883 C C   . ASN A 1 231 ? 11.831  21.303  12.587  1.00 98.73 231 A 1 
ATOM 1884 O O   . ASN A 1 231 ? 10.971  20.569  12.100  1.00 98.50 231 A 1 
ATOM 1885 C CB  . ASN A 1 231 ? 13.638  19.498  12.675  1.00 98.57 231 A 1 
ATOM 1886 C CG  . ASN A 1 231 ? 14.253  19.907  11.346  1.00 98.41 231 A 1 
ATOM 1887 O OD1 . ASN A 1 231 ? 14.163  21.042  10.908  1.00 96.78 231 A 1 
ATOM 1888 N ND2 . ASN A 1 231 ? 14.907  18.996  10.669  1.00 96.22 231 A 1 
ATOM 1889 N N   . PRO A 1 232 ? 11.829  22.635  12.392  1.00 98.71 232 A 1 
ATOM 1890 C CA  . PRO A 1 232 ? 10.774  23.312  11.638  1.00 98.57 232 A 1 
ATOM 1891 C C   . PRO A 1 232 ? 10.749  22.961  10.141  1.00 98.57 232 A 1 
ATOM 1892 O O   . PRO A 1 232 ? 9.772   23.274  9.479   1.00 98.00 232 A 1 
ATOM 1893 C CB  . PRO A 1 232 ? 11.036  24.807  11.859  1.00 98.27 232 A 1 
ATOM 1894 C CG  . PRO A 1 232 ? 12.547  24.870  12.080  1.00 96.76 232 A 1 
ATOM 1895 C CD  . PRO A 1 232 ? 12.819  23.590  12.859  1.00 98.45 232 A 1 
ATOM 1896 N N   . ASP A 1 233 ? 11.800  22.324  9.610   1.00 98.60 233 A 1 
ATOM 1897 C CA  . ASP A 1 233 ? 11.870  21.888  8.206   1.00 98.49 233 A 1 
ATOM 1898 C C   . ASP A 1 233 ? 11.276  20.480  7.979   1.00 98.59 233 A 1 
ATOM 1899 O O   . ASP A 1 233 ? 11.329  19.954  6.856   1.00 98.03 233 A 1 
ATOM 1900 C CB  . ASP A 1 233 ? 13.327  21.932  7.706   1.00 98.09 233 A 1 
ATOM 1901 C CG  . ASP A 1 233 ? 13.979  23.318  7.708   1.00 96.04 233 A 1 
ATOM 1902 O OD1 . ASP A 1 233 ? 13.270  24.326  7.493   1.00 92.78 233 A 1 
ATOM 1903 O OD2 . ASP A 1 233 ? 15.224  23.362  7.858   1.00 92.13 233 A 1 
ATOM 1904 N N   . PHE A 1 234 ? 10.767  19.829  9.041   1.00 98.72 234 A 1 
ATOM 1905 C CA  . PHE A 1 234 ? 10.051  18.565  8.898   1.00 98.77 234 A 1 
ATOM 1906 C C   . PHE A 1 234 ? 8.761   18.751  8.104   1.00 98.75 234 A 1 
ATOM 1907 O O   . PHE A 1 234 ? 8.045   19.725  8.293   1.00 98.46 234 A 1 
ATOM 1908 C CB  . PHE A 1 234 ? 9.731   17.939  10.261  1.00 98.72 234 A 1 
ATOM 1909 C CG  . PHE A 1 234 ? 10.859  17.260  11.012  1.00 98.81 234 A 1 
ATOM 1910 C CD1 . PHE A 1 234 ? 12.091  16.951  10.410  1.00 98.51 234 A 1 
ATOM 1911 C CD2 . PHE A 1 234 ? 10.617  16.857  12.341  1.00 98.52 234 A 1 
ATOM 1912 C CE1 . PHE A 1 234 ? 13.074  16.246  11.129  1.00 98.36 234 A 1 
ATOM 1913 C CE2 . PHE A 1 234 ? 11.596  16.150  13.057  1.00 98.28 234 A 1 
ATOM 1914 C CZ  . PHE A 1 234 ? 12.823  15.843  12.454  1.00 98.56 234 A 1 
ATOM 1915 N N   . GLU A 1 235 ? 8.455   17.754  7.295   1.00 98.84 235 A 1 
ATOM 1916 C CA  . GLU A 1 235 ? 7.161   17.596  6.644   1.00 98.84 235 A 1 
ATOM 1917 C C   . GLU A 1 235 ? 6.469   16.398  7.302   1.00 98.88 235 A 1 
ATOM 1918 O O   . GLU A 1 235 ? 6.929   15.254  7.152   1.00 98.63 235 A 1 
ATOM 1919 C CB  . GLU A 1 235 ? 7.348   17.365  5.138   1.00 98.62 235 A 1 
ATOM 1920 C CG  . GLU A 1 235 ? 8.136   18.463  4.400   1.00 96.82 235 A 1 
ATOM 1921 C CD  . GLU A 1 235 ? 7.387   19.775  4.156   1.00 95.10 235 A 1 
ATOM 1922 O OE1 . GLU A 1 235 ? 8.082   20.696  3.635   1.00 86.25 235 A 1 
ATOM 1923 O OE2 . GLU A 1 235 ? 6.167   19.818  4.389   1.00 87.00 235 A 1 
ATOM 1924 N N   . ILE A 1 236 ? 5.415   16.638  8.074   1.00 98.82 236 A 1 
ATOM 1925 C CA  . ILE A 1 236 ? 4.737   15.614  8.877   1.00 98.90 236 A 1 
ATOM 1926 C C   . ILE A 1 236 ? 3.306   15.437  8.379   1.00 98.90 236 A 1 
ATOM 1927 O O   . ILE A 1 236 ? 2.431   16.272  8.606   1.00 98.79 236 A 1 
ATOM 1928 C CB  . ILE A 1 236 ? 4.808   15.910  10.391  1.00 98.88 236 A 1 
ATOM 1929 C CG1 . ILE A 1 236 ? 6.249   16.257  10.839  1.00 98.57 236 A 1 
ATOM 1930 C CG2 . ILE A 1 236 ? 4.281   14.680  11.163  1.00 98.67 236 A 1 
ATOM 1931 C CD1 . ILE A 1 236 ? 6.379   16.620  12.319  1.00 97.55 236 A 1 
ATOM 1932 N N   . GLY A 1 237 ? 3.069   14.321  7.706   1.00 98.81 237 A 1 
ATOM 1933 C CA  . GLY A 1 237 ? 1.782   13.966  7.127   1.00 98.80 237 A 1 
ATOM 1934 C C   . GLY A 1 237 ? 0.958   12.999  7.969   1.00 98.83 237 A 1 
ATOM 1935 O O   . GLY A 1 237 ? 1.461   12.286  8.841   1.00 98.62 237 A 1 
ATOM 1936 N N   . CYS A 1 238 ? -0.328  12.920  7.647   1.00 98.76 238 A 1 
ATOM 1937 C CA  . CYS A 1 238 ? -1.140  11.761  7.998   1.00 98.71 238 A 1 
ATOM 1938 C C   . CYS A 1 238 ? -0.991  10.658  6.942   1.00 98.76 238 A 1 
ATOM 1939 O O   . CYS A 1 238 ? -0.462  10.886  5.853   1.00 98.50 238 A 1 
ATOM 1940 C CB  . CYS A 1 238 ? -2.596  12.184  8.220   1.00 98.43 238 A 1 
ATOM 1941 S SG  . CYS A 1 238 ? -3.410  12.705  6.685   1.00 98.29 238 A 1 
ATOM 1942 N N   . MET A 1 239 ? -1.500  9.459   7.239   1.00 98.65 239 A 1 
ATOM 1943 C CA  . MET A 1 239 ? -1.575  8.368   6.270   1.00 98.73 239 A 1 
ATOM 1944 C C   . MET A 1 239 ? -2.956  7.706   6.302   1.00 98.70 239 A 1 
ATOM 1945 O O   . MET A 1 239 ? -3.434  7.270   7.349   1.00 98.09 239 A 1 
ATOM 1946 C CB  . MET A 1 239 ? -0.411  7.402   6.496   1.00 98.59 239 A 1 
ATOM 1947 C CG  . MET A 1 239 ? -0.151  6.494   5.290   1.00 97.44 239 A 1 
ATOM 1948 S SD  . MET A 1 239 ? -1.383  5.200   5.004   1.00 96.88 239 A 1 
ATOM 1949 C CE  . MET A 1 239 ? -0.668  4.394   3.555   1.00 94.57 239 A 1 
ATOM 1950 N N   . LEU A 1 240 ? -3.602  7.635   5.128   1.00 98.65 240 A 1 
ATOM 1951 C CA  . LEU A 1 240 ? -4.971  7.157   4.956   1.00 98.60 240 A 1 
ATOM 1952 C C   . LEU A 1 240 ? -5.024  5.994   3.965   1.00 98.64 240 A 1 
ATOM 1953 O O   . LEU A 1 240 ? -4.412  6.054   2.902   1.00 98.24 240 A 1 
ATOM 1954 C CB  . LEU A 1 240 ? -5.857  8.311   4.453   1.00 98.26 240 A 1 
ATOM 1955 C CG  . LEU A 1 240 ? -5.905  9.545   5.367   1.00 97.50 240 A 1 
ATOM 1956 C CD1 . LEU A 1 240 ? -6.603  10.677  4.626   1.00 95.98 240 A 1 
ATOM 1957 C CD2 . LEU A 1 240 ? -6.653  9.274   6.674   1.00 95.77 240 A 1 
ATOM 1958 N N   . ALA A 1 241 ? -5.838  4.983   4.249   1.00 98.34 241 A 1 
ATOM 1959 C CA  . ALA A 1 241 ? -6.276  4.042   3.228   1.00 98.14 241 A 1 
ATOM 1960 C C   . ALA A 1 241 ? -7.362  4.706   2.382   1.00 98.10 241 A 1 
ATOM 1961 O O   . ALA A 1 241 ? -8.496  4.885   2.846   1.00 97.49 241 A 1 
ATOM 1962 C CB  . ALA A 1 241 ? -6.784  2.758   3.885   1.00 97.66 241 A 1 
ATOM 1963 N N   . MET A 1 242 ? -7.034  5.073   1.143   1.00 98.22 242 A 1 
ATOM 1964 C CA  . MET A 1 242 ? -7.982  5.727   0.251   1.00 98.07 242 A 1 
ATOM 1965 C C   . MET A 1 242 ? -8.587  4.724   -0.730  1.00 97.90 242 A 1 
ATOM 1966 O O   . MET A 1 242 ? -7.989  4.329   -1.729  1.00 96.93 242 A 1 
ATOM 1967 C CB  . MET A 1 242 ? -7.338  6.943   -0.413  1.00 97.54 242 A 1 
ATOM 1968 C CG  . MET A 1 242 ? -8.397  7.771   -1.149  1.00 87.90 242 A 1 
ATOM 1969 S SD  . MET A 1 242 ? -9.773  8.355   -0.131  1.00 87.52 242 A 1 
ATOM 1970 C CE  . MET A 1 242 ? -10.826 9.089   -1.410  1.00 79.15 242 A 1 
ATOM 1971 N N   . ILE A 1 243 ? -9.812  4.321   -0.422  1.00 97.24 243 A 1 
ATOM 1972 C CA  . ILE A 1 243 ? -10.645 3.434   -1.234  1.00 96.89 243 A 1 
ATOM 1973 C C   . ILE A 1 243 ? -11.946 4.191   -1.523  1.00 97.01 243 A 1 
ATOM 1974 O O   . ILE A 1 243 ? -12.853 4.176   -0.681  1.00 96.24 243 A 1 
ATOM 1975 C CB  . ILE A 1 243 ? -10.897 2.085   -0.518  1.00 95.78 243 A 1 
ATOM 1976 C CG1 . ILE A 1 243 ? -9.572  1.402   -0.090  1.00 92.65 243 A 1 
ATOM 1977 C CG2 . ILE A 1 243 ? -11.712 1.167   -1.448  1.00 92.12 243 A 1 
ATOM 1978 C CD1 . ILE A 1 243 ? -9.767  0.151   0.777   1.00 84.77 243 A 1 
ATOM 1979 N N   . PRO A 1 244 ? -12.046 4.905   -2.655  1.00 97.12 244 A 1 
ATOM 1980 C CA  . PRO A 1 244 ? -13.248 5.665   -2.965  1.00 96.90 244 A 1 
ATOM 1981 C C   . PRO A 1 244 ? -14.454 4.730   -3.091  1.00 96.75 244 A 1 
ATOM 1982 O O   . PRO A 1 244 ? -14.363 3.633   -3.652  1.00 96.10 244 A 1 
ATOM 1983 C CB  . PRO A 1 244 ? -12.946 6.414   -4.264  1.00 96.54 244 A 1 
ATOM 1984 C CG  . PRO A 1 244 ? -11.909 5.525   -4.943  1.00 95.35 244 A 1 
ATOM 1985 C CD  . PRO A 1 244 ? -11.109 4.979   -3.766  1.00 97.02 244 A 1 
ATOM 1986 N N   . ILE A 1 245 ? -15.591 5.174   -2.579  1.00 97.25 245 A 1 
ATOM 1987 C CA  . ILE A 1 245 ? -16.844 4.421   -2.608  1.00 97.28 245 A 1 
ATOM 1988 C C   . ILE A 1 245 ? -17.817 5.131   -3.547  1.00 97.51 245 A 1 
ATOM 1989 O O   . ILE A 1 245 ? -18.370 6.181   -3.217  1.00 97.30 245 A 1 
ATOM 1990 C CB  . ILE A 1 245 ? -17.414 4.203   -1.189  1.00 96.84 245 A 1 
ATOM 1991 C CG1 . ILE A 1 245 ? -16.385 3.478   -0.289  1.00 95.24 245 A 1 
ATOM 1992 C CG2 . ILE A 1 245 ? -18.718 3.384   -1.285  1.00 95.25 245 A 1 
ATOM 1993 C CD1 . ILE A 1 245 ? -16.831 3.294   1.165   1.00 89.84 245 A 1 
ATOM 1994 N N   . TYR A 1 246 ? -18.033 4.548   -4.717  1.00 97.07 246 A 1 
ATOM 1995 C CA  . TYR A 1 246 ? -18.940 5.088   -5.725  1.00 97.24 246 A 1 
ATOM 1996 C C   . TYR A 1 246 ? -20.393 4.713   -5.434  1.00 97.26 246 A 1 
ATOM 1997 O O   . TYR A 1 246 ? -20.662 3.609   -4.958  1.00 96.91 246 A 1 
ATOM 1998 C CB  . TYR A 1 246 ? -18.542 4.586   -7.115  1.00 97.21 246 A 1 
ATOM 1999 C CG  . TYR A 1 246 ? -17.092 4.796   -7.500  1.00 97.38 246 A 1 
ATOM 2000 C CD1 . TYR A 1 246 ? -16.418 5.988   -7.166  1.00 96.19 246 A 1 
ATOM 2001 C CD2 . TYR A 1 246 ? -16.413 3.787   -8.208  1.00 96.07 246 A 1 
ATOM 2002 C CE1 . TYR A 1 246 ? -15.080 6.174   -7.545  1.00 95.54 246 A 1 
ATOM 2003 C CE2 . TYR A 1 246 ? -15.080 3.975   -8.599  1.00 95.47 246 A 1 
ATOM 2004 C CZ  . TYR A 1 246 ? -14.412 5.172   -8.272  1.00 96.13 246 A 1 
ATOM 2005 O OH  . TYR A 1 246 ? -13.135 5.365   -8.664  1.00 95.26 246 A 1 
ATOM 2006 N N   . PRO A 1 247 ? -21.362 5.571   -5.773  1.00 97.27 247 A 1 
ATOM 2007 C CA  . PRO A 1 247 ? -22.750 5.149   -5.821  1.00 97.11 247 A 1 
ATOM 2008 C C   . PRO A 1 247 ? -22.946 4.145   -6.967  1.00 96.61 247 A 1 
ATOM 2009 O O   . PRO A 1 247 ? -22.461 4.365   -8.074  1.00 95.99 247 A 1 
ATOM 2010 C CB  . PRO A 1 247 ? -23.545 6.435   -6.038  1.00 97.17 247 A 1 
ATOM 2011 C CG  . PRO A 1 247 ? -22.582 7.321   -6.827  1.00 96.56 247 A 1 
ATOM 2012 C CD  . PRO A 1 247 ? -21.212 6.929   -6.290  1.00 97.48 247 A 1 
ATOM 2013 N N   . GLU A 1 248 ? -23.696 3.074   -6.738  1.00 95.75 248 A 1 
ATOM 2014 C CA  . GLU A 1 248 ? -24.014 2.110   -7.809  1.00 95.15 248 A 1 
ATOM 2015 C C   . GLU A 1 248 ? -24.731 2.780   -8.992  1.00 95.20 248 A 1 
ATOM 2016 O O   . GLU A 1 248 ? -24.516 2.430   -10.151 1.00 94.14 248 A 1 
ATOM 2017 C CB  . GLU A 1 248 ? -24.910 1.004   -7.247  1.00 93.68 248 A 1 
ATOM 2018 C CG  . GLU A 1 248 ? -25.182 -0.071  -8.320  1.00 91.44 248 A 1 
ATOM 2019 C CD  . GLU A 1 248 ? -26.260 -1.063  -7.921  1.00 88.79 248 A 1 
ATOM 2020 O OE1 . GLU A 1 248 ? -26.210 -2.211  -8.399  1.00 81.94 248 A 1 
ATOM 2021 O OE2 . GLU A 1 248 ? -27.197 -0.731  -7.160  1.00 81.94 248 A 1 
ATOM 2022 N N   . THR A 1 249 ? -25.611 3.738   -8.691  1.00 95.69 249 A 1 
ATOM 2023 C CA  . THR A 1 249 ? -26.423 4.439   -9.690  1.00 96.09 249 A 1 
ATOM 2024 C C   . THR A 1 249 ? -26.533 5.925   -9.357  1.00 96.94 249 A 1 
ATOM 2025 O O   . THR A 1 249 ? -26.237 6.359   -8.245  1.00 96.89 249 A 1 
ATOM 2026 C CB  . THR A 1 249 ? -27.833 3.828   -9.815  1.00 95.53 249 A 1 
ATOM 2027 O OG1 . THR A 1 249 ? -28.646 4.154   -8.720  1.00 94.21 249 A 1 
ATOM 2028 C CG2 . THR A 1 249 ? -27.862 2.310   -9.981  1.00 92.92 249 A 1 
ATOM 2029 N N   . CYS A 1 250 ? -27.034 6.712   -10.303 1.00 96.40 250 A 1 
ATOM 2030 C CA  . CYS A 1 250 ? -27.342 8.127   -10.075 1.00 96.83 250 A 1 
ATOM 2031 C C   . CYS A 1 250 ? -28.614 8.375   -9.237  1.00 97.15 250 A 1 
ATOM 2032 O O   . CYS A 1 250 ? -29.071 9.514   -9.136  1.00 96.40 250 A 1 
ATOM 2033 C CB  . CYS A 1 250 ? -27.400 8.839   -11.433 1.00 96.35 250 A 1 
ATOM 2034 S SG  . CYS A 1 250 ? -28.754 8.169   -12.451 1.00 94.87 250 A 1 
ATOM 2035 N N   . LYS A 1 251 ? -29.222 7.333   -8.639  1.00 96.15 251 A 1 
ATOM 2036 C CA  . LYS A 1 251 ? -30.354 7.519   -7.724  1.00 95.76 251 A 1 
ATOM 2037 C C   . LYS A 1 251 ? -29.902 8.352   -6.521  1.00 96.22 251 A 1 
ATOM 2038 O O   . LYS A 1 251 ? -28.890 8.007   -5.912  1.00 96.27 251 A 1 
ATOM 2039 C CB  . LYS A 1 251 ? -30.897 6.173   -7.235  1.00 94.69 251 A 1 
ATOM 2040 C CG  . LYS A 1 251 ? -31.596 5.376   -8.341  1.00 89.70 251 A 1 
ATOM 2041 C CD  . LYS A 1 251 ? -31.943 3.985   -7.804  1.00 87.51 251 A 1 
ATOM 2042 C CE  . LYS A 1 251 ? -32.528 3.111   -8.908  1.00 80.58 251 A 1 
ATOM 2043 N NZ  . LYS A 1 251 ? -32.619 1.705   -8.454  1.00 74.26 251 A 1 
ATOM 2044 N N   . PRO A 1 252 ? -30.655 9.380   -6.105  1.00 95.89 252 A 1 
ATOM 2045 C CA  . PRO A 1 252 ? -30.265 10.220  -4.970  1.00 95.89 252 A 1 
ATOM 2046 C C   . PRO A 1 252 ? -29.936 9.439   -3.689  1.00 96.05 252 A 1 
ATOM 2047 O O   . PRO A 1 252 ? -29.039 9.819   -2.949  1.00 96.02 252 A 1 
ATOM 2048 C CB  . PRO A 1 252 ? -31.450 11.165  -4.753  1.00 95.72 252 A 1 
ATOM 2049 C CG  . PRO A 1 252 ? -32.044 11.303  -6.153  1.00 95.18 252 A 1 
ATOM 2050 C CD  . PRO A 1 252 ? -31.843 9.920   -6.758  1.00 96.25 252 A 1 
ATOM 2051 N N   . GLY A 1 253 ? -30.638 8.324   -3.447  1.00 95.85 253 A 1 
ATOM 2052 C CA  . GLY A 1 253 ? -30.362 7.446   -2.309  1.00 95.48 253 A 1 
ATOM 2053 C C   . GLY A 1 253 ? -28.990 6.770   -2.371  1.00 95.91 253 A 1 
ATOM 2054 O O   . GLY A 1 253 ? -28.315 6.715   -1.349  1.00 95.57 253 A 1 
ATOM 2055 N N   . ASP A 1 254 ? -28.552 6.317   -3.551  1.00 95.97 254 A 1 
ATOM 2056 C CA  . ASP A 1 254 ? -27.236 5.691   -3.733  1.00 96.10 254 A 1 
ATOM 2057 C C   . ASP A 1 254 ? -26.116 6.740   -3.609  1.00 96.69 254 A 1 
ATOM 2058 O O   . ASP A 1 254 ? -25.122 6.494   -2.930  1.00 96.75 254 A 1 
ATOM 2059 C CB  . ASP A 1 254 ? -27.162 4.955   -5.090  1.00 95.61 254 A 1 
ATOM 2060 C CG  . ASP A 1 254 ? -28.112 3.755   -5.228  1.00 94.88 254 A 1 
ATOM 2061 O OD1 . ASP A 1 254 ? -28.531 3.187   -4.197  1.00 92.94 254 A 1 
ATOM 2062 O OD2 . ASP A 1 254 ? -28.460 3.409   -6.384  1.00 92.67 254 A 1 
ATOM 2063 N N   . ILE A 1 255 ? -26.316 7.933   -4.181  1.00 97.16 255 A 1 
ATOM 2064 C CA  . ILE A 1 255 ? -25.376 9.064   -4.047  1.00 97.39 255 A 1 
ATOM 2065 C C   . ILE A 1 255 ? -25.190 9.435   -2.572  1.00 97.46 255 A 1 
ATOM 2066 O O   . ILE A 1 255 ? -24.062 9.537   -2.092  1.00 97.45 255 A 1 
ATOM 2067 C CB  . ILE A 1 255 ? -25.853 10.284  -4.873  1.00 97.61 255 A 1 
ATOM 2068 C CG1 . ILE A 1 255 ? -25.893 9.939   -6.380  1.00 96.45 255 A 1 
ATOM 2069 C CG2 . ILE A 1 255 ? -24.951 11.512  -4.625  1.00 96.54 255 A 1 
ATOM 2070 C CD1 . ILE A 1 255 ? -26.460 11.049  -7.271  1.00 89.81 255 A 1 
ATOM 2071 N N   . LEU A 1 256 ? -26.293 9.608   -1.836  1.00 96.59 256 A 1 
ATOM 2072 C CA  . LEU A 1 256 ? -26.222 9.947   -0.417  1.00 96.36 256 A 1 
ATOM 2073 C C   . LEU A 1 256 ? -25.609 8.808   0.408   1.00 96.47 256 A 1 
ATOM 2074 O O   . LEU A 1 256 ? -24.861 9.080   1.340   1.00 96.51 256 A 1 
ATOM 2075 C CB  . LEU A 1 256 ? -27.621 10.347  0.077   1.00 96.04 256 A 1 
ATOM 2076 C CG  . LEU A 1 256 ? -27.666 10.803  1.547   1.00 94.64 256 A 1 
ATOM 2077 C CD1 . LEU A 1 256 ? -26.755 11.995  1.838   1.00 92.55 256 A 1 
ATOM 2078 C CD2 . LEU A 1 256 ? -29.090 11.223  1.909   1.00 92.60 256 A 1 
ATOM 2079 N N   . MET A 1 257 ? -25.878 7.542   0.071   1.00 96.78 257 A 1 
ATOM 2080 C CA  . MET A 1 257 ? -25.267 6.393   0.746   1.00 96.58 257 A 1 
ATOM 2081 C C   . MET A 1 257 ? -23.745 6.374   0.554   1.00 96.89 257 A 1 
ATOM 2082 O O   . MET A 1 257 ? -23.022 6.223   1.535   1.00 96.83 257 A 1 
ATOM 2083 C CB  . MET A 1 257 ? -25.908 5.089   0.249   1.00 95.90 257 A 1 
ATOM 2084 C CG  . MET A 1 257 ? -25.444 3.878   1.068   1.00 93.12 257 A 1 
ATOM 2085 S SD  . MET A 1 257 ? -25.996 3.913   2.789   1.00 92.22 257 A 1 
ATOM 2086 C CE  . MET A 1 257 ? -24.867 2.692   3.498   1.00 85.94 257 A 1 
ATOM 2087 N N   . ALA A 1 258 ? -23.263 6.592   -0.674  1.00 97.19 258 A 1 
ATOM 2088 C CA  . ALA A 1 258 ? -21.835 6.703   -0.957  1.00 97.35 258 A 1 
ATOM 2089 C C   . ALA A 1 258 ? -21.192 7.855   -0.169  1.00 97.42 258 A 1 
ATOM 2090 O O   . ALA A 1 258 ? -20.177 7.653   0.491   1.00 97.39 258 A 1 
ATOM 2091 C CB  . ALA A 1 258 ? -21.645 6.868   -2.470  1.00 97.44 258 A 1 
ATOM 2092 N N   . GLN A 1 259 ? -21.829 9.027   -0.135  1.00 97.52 259 A 1 
ATOM 2093 C CA  . GLN A 1 259 ? -21.366 10.146  0.686   1.00 97.37 259 A 1 
ATOM 2094 C C   . GLN A 1 259 ? -21.284 9.762   2.172   1.00 97.27 259 A 1 
ATOM 2095 O O   . GLN A 1 259 ? -20.277 10.034  2.819   1.00 96.98 259 A 1 
ATOM 2096 C CB  . GLN A 1 259 ? -22.284 11.358  0.473   1.00 97.17 259 A 1 
ATOM 2097 C CG  . GLN A 1 259 ? -21.803 12.565  1.295   1.00 93.90 259 A 1 
ATOM 2098 C CD  . GLN A 1 259 ? -22.709 13.783  1.180   1.00 90.31 259 A 1 
ATOM 2099 O OE1 . GLN A 1 259 ? -23.514 13.939  0.281   1.00 82.25 259 A 1 
ATOM 2100 N NE2 . GLN A 1 259 ? -22.607 14.698  2.113   1.00 78.04 259 A 1 
ATOM 2101 N N   . LYS A 1 260 ? -22.311 9.113   2.726   1.00 96.94 260 A 1 
ATOM 2102 C CA  . LYS A 1 260 ? -22.314 8.709   4.142   1.00 96.67 260 A 1 
ATOM 2103 C C   . LYS A 1 260 ? -21.254 7.658   4.458   1.00 96.81 260 A 1 
ATOM 2104 O O   . LYS A 1 260 ? -20.659 7.729   5.532   1.00 96.55 260 A 1 
ATOM 2105 C CB  . LYS A 1 260 ? -23.716 8.236   4.573   1.00 96.52 260 A 1 
ATOM 2106 C CG  . LYS A 1 260 ? -24.773 9.361   4.629   1.00 95.48 260 A 1 
ATOM 2107 C CD  . LYS A 1 260 ? -24.357 10.486  5.583   1.00 93.44 260 A 1 
ATOM 2108 C CE  . LYS A 1 260 ? -25.212 11.731  5.452   1.00 91.19 260 A 1 
ATOM 2109 N NZ  . LYS A 1 260 ? -24.437 12.899  5.942   1.00 87.43 260 A 1 
ATOM 2110 N N   . ALA A 1 261 ? -20.977 6.736   3.541   1.00 96.97 261 A 1 
ATOM 2111 C CA  . ALA A 1 261 ? -19.880 5.783   3.680   1.00 97.06 261 A 1 
ATOM 2112 C C   . ALA A 1 261 ? -18.514 6.495   3.673   1.00 97.32 261 A 1 
ATOM 2113 O O   . ALA A 1 261 ? -17.701 6.261   4.566   1.00 97.11 261 A 1 
ATOM 2114 C CB  . ALA A 1 261 ? -20.007 4.739   2.570   1.00 96.88 261 A 1 
ATOM 2115 N N   . MET A 1 262 ? -18.295 7.428   2.744   1.00 97.53 262 A 1 
ATOM 2116 C CA  . MET A 1 262 ? -17.078 8.251   2.691   1.00 97.56 262 A 1 
ATOM 2117 C C   . MET A 1 262 ? -16.904 9.091   3.965   1.00 97.56 262 A 1 
ATOM 2118 O O   . MET A 1 262 ? -15.828 9.086   4.554   1.00 97.41 262 A 1 
ATOM 2119 C CB  . MET A 1 262 ? -17.104 9.148   1.443   1.00 97.65 262 A 1 
ATOM 2120 C CG  . MET A 1 262 ? -16.961 8.354   0.134   1.00 96.65 262 A 1 
ATOM 2121 S SD  . MET A 1 262 ? -15.350 7.569   -0.145  1.00 96.09 262 A 1 
ATOM 2122 C CE  . MET A 1 262 ? -14.350 9.035   -0.526  1.00 91.47 262 A 1 
ATOM 2123 N N   . GLU A 1 263 ? -17.963 9.730   4.463   1.00 97.16 263 A 1 
ATOM 2124 C CA  . GLU A 1 263 ? -17.944 10.470  5.735   1.00 97.02 263 A 1 
ATOM 2125 C C   . GLU A 1 263 ? -17.500 9.588   6.921   1.00 97.05 263 A 1 
ATOM 2126 O O   . GLU A 1 263 ? -16.760 10.047  7.786   1.00 96.59 263 A 1 
ATOM 2127 C CB  . GLU A 1 263 ? -19.349 11.028  6.034   1.00 96.88 263 A 1 
ATOM 2128 C CG  . GLU A 1 263 ? -19.749 12.287  5.238   1.00 95.43 263 A 1 
ATOM 2129 C CD  . GLU A 1 263 ? -21.199 12.735  5.545   1.00 95.03 263 A 1 
ATOM 2130 O OE1 . GLU A 1 263 ? -21.769 13.596  4.843   1.00 90.33 263 A 1 
ATOM 2131 O OE2 . GLU A 1 263 ? -21.838 12.205  6.485   1.00 91.61 263 A 1 
ATOM 2132 N N   . ARG A 1 264 ? -17.931 8.314   6.975   1.00 96.92 264 A 1 
ATOM 2133 C CA  . ARG A 1 264 ? -17.517 7.385   8.050   1.00 96.67 264 A 1 
ATOM 2134 C C   . ARG A 1 264 ? -16.058 6.976   7.952   1.00 97.22 264 A 1 
ATOM 2135 O O   . ARG A 1 264 ? -15.440 6.754   8.987   1.00 96.61 264 A 1 
ATOM 2136 C CB  . ARG A 1 264 ? -18.392 6.124   8.068   1.00 95.58 264 A 1 
ATOM 2137 C CG  . ARG A 1 264 ? -19.817 6.384   8.511   1.00 84.40 264 A 1 
ATOM 2138 C CD  . ARG A 1 264 ? -19.941 6.772   9.981   1.00 78.68 264 A 1 
ATOM 2139 N NE  . ARG A 1 264 ? -21.355 7.070   10.257  1.00 74.10 264 A 1 
ATOM 2140 C CZ  . ARG A 1 264 ? -21.922 8.246   10.030  1.00 64.97 264 A 1 
ATOM 2141 N NH1 . ARG A 1 264 ? -21.229 9.320   9.799   1.00 58.02 264 A 1 
ATOM 2142 N NH2 . ARG A 1 264 ? -23.212 8.329   9.991   1.00 57.81 264 A 1 
ATOM 2143 N N   . LYS A 1 265 ? -15.514 6.859   6.734   1.00 97.19 265 A 1 
ATOM 2144 C CA  . LYS A 1 265 ? -14.135 6.408   6.516   1.00 97.23 265 A 1 
ATOM 2145 C C   . LYS A 1 265 ? -13.107 7.534   6.607   1.00 97.78 265 A 1 
ATOM 2146 O O   . LYS A 1 265 ? -11.970 7.260   6.972   1.00 97.29 265 A 1 
ATOM 2147 C CB  . LYS A 1 265 ? -14.028 5.674   5.179   1.00 96.40 265 A 1 
ATOM 2148 C CG  . LYS A 1 265 ? -14.796 4.340   5.202   1.00 92.09 265 A 1 
ATOM 2149 C CD  . LYS A 1 265 ? -14.393 3.383   4.084   1.00 88.11 265 A 1 
ATOM 2150 C CE  . LYS A 1 265 ? -12.953 2.887   4.274   1.00 82.19 265 A 1 
ATOM 2151 N NZ  . LYS A 1 265 ? -12.780 1.469   3.882   1.00 74.00 265 A 1 
ATOM 2152 N N   . TYR A 1 266 ? -13.484 8.769   6.287   1.00 97.77 266 A 1 
ATOM 2153 C CA  . TYR A 1 266 ? -12.521 9.860   6.083   1.00 97.96 266 A 1 
ATOM 2154 C C   . TYR A 1 266 ? -12.654 11.031  7.063   1.00 98.10 266 A 1 
ATOM 2155 O O   . TYR A 1 266 ? -11.903 11.989  6.942   1.00 97.34 266 A 1 
ATOM 2156 C CB  . TYR A 1 266 ? -12.514 10.285  4.608   1.00 97.69 266 A 1 
ATOM 2157 C CG  . TYR A 1 266 ? -12.195 9.130   3.673   1.00 97.34 266 A 1 
ATOM 2158 C CD1 . TYR A 1 266 ? -10.911 8.553   3.672   1.00 95.11 266 A 1 
ATOM 2159 C CD2 . TYR A 1 266 ? -13.203 8.571   2.869   1.00 95.64 266 A 1 
ATOM 2160 C CE1 . TYR A 1 266 ? -10.644 7.412   2.895   1.00 93.89 266 A 1 
ATOM 2161 C CE2 . TYR A 1 266 ? -12.941 7.427   2.091   1.00 94.04 266 A 1 
ATOM 2162 C CZ  . TYR A 1 266 ? -11.667 6.840   2.116   1.00 94.33 266 A 1 
ATOM 2163 O OH  . TYR A 1 266 ? -11.431 5.707   1.412   1.00 92.71 266 A 1 
ATOM 2164 N N   . PHE A 1 267 ? -13.502 10.930  8.104   1.00 98.08 267 A 1 
ATOM 2165 C CA  . PHE A 1 267 ? -13.475 11.938  9.180   1.00 98.22 267 A 1 
ATOM 2166 C C   . PHE A 1 267 ? -12.094 12.046  9.853   1.00 98.45 267 A 1 
ATOM 2167 O O   . PHE A 1 267 ? -11.761 13.086  10.407  1.00 98.18 267 A 1 
ATOM 2168 C CB  . PHE A 1 267 ? -14.554 11.635  10.227  1.00 98.03 267 A 1 
ATOM 2169 C CG  . PHE A 1 267 ? -14.161 10.620  11.278  1.00 98.09 267 A 1 
ATOM 2170 C CD1 . PHE A 1 267 ? -14.438 9.257   11.095  1.00 97.28 267 A 1 
ATOM 2171 C CD2 . PHE A 1 267 ? -13.477 11.035  12.438  1.00 97.46 267 A 1 
ATOM 2172 C CE1 . PHE A 1 267 ? -14.029 8.313   12.053  1.00 96.48 267 A 1 
ATOM 2173 C CE2 . PHE A 1 267 ? -13.061 10.090  13.393  1.00 96.51 267 A 1 
ATOM 2174 C CZ  . PHE A 1 267 ? -13.335 8.729   13.202  1.00 96.58 267 A 1 
ATOM 2175 N N   . PHE A 1 268 ? -11.278 10.992  9.787   1.00 98.47 268 A 1 
ATOM 2176 C CA  . PHE A 1 268 ? -9.888  11.009  10.244  1.00 98.61 268 A 1 
ATOM 2177 C C   . PHE A 1 268 ? -9.068  12.080  9.510   1.00 98.70 268 A 1 
ATOM 2178 O O   . PHE A 1 268 ? -8.313  12.813  10.142  1.00 98.42 268 A 1 
ATOM 2179 C CB  . PHE A 1 268 ? -9.256  9.635   10.007  1.00 98.42 268 A 1 
ATOM 2180 C CG  . PHE A 1 268 ? -9.896  8.492   10.768  1.00 98.44 268 A 1 
ATOM 2181 C CD1 . PHE A 1 268 ? -9.332  8.062   11.982  1.00 97.69 268 A 1 
ATOM 2182 C CD2 . PHE A 1 268 ? -11.010 7.819   10.241  1.00 97.81 268 A 1 
ATOM 2183 C CE1 . PHE A 1 268 ? -9.866  6.951   12.650  1.00 97.10 268 A 1 
ATOM 2184 C CE2 . PHE A 1 268 ? -11.548 6.710   10.914  1.00 97.08 268 A 1 
ATOM 2185 C CZ  . PHE A 1 268 ? -10.971 6.268   12.113  1.00 97.37 268 A 1 
ATOM 2186 N N   . ALA A 1 269 ? -9.245  12.198  8.193   1.00 98.56 269 A 1 
ATOM 2187 C CA  . ALA A 1 269 ? -8.596  13.229  7.387   1.00 98.57 269 A 1 
ATOM 2188 C C   . ALA A 1 269 ? -9.059  14.633  7.787   1.00 98.68 269 A 1 
ATOM 2189 O O   . ALA A 1 269 ? -8.222  15.512  7.950   1.00 98.44 269 A 1 
ATOM 2190 C CB  . ALA A 1 269 ? -8.869  12.968  5.903   1.00 98.22 269 A 1 
ATOM 2191 N N   . ASP A 1 270 ? -10.363 14.823  8.025   1.00 98.58 270 A 1 
ATOM 2192 C CA  . ASP A 1 270 ? -10.887 16.112  8.494   1.00 98.52 270 A 1 
ATOM 2193 C C   . ASP A 1 270 ? -10.188 16.551  9.791   1.00 98.69 270 A 1 
ATOM 2194 O O   . ASP A 1 270 ? -9.767  17.700  9.916   1.00 98.41 270 A 1 
ATOM 2195 C CB  . ASP A 1 270 ? -12.403 16.040  8.746   1.00 98.02 270 A 1 
ATOM 2196 C CG  . ASP A 1 270 ? -13.237 15.804  7.484   1.00 96.33 270 A 1 
ATOM 2197 O OD1 . ASP A 1 270 ? -13.232 16.690  6.605   1.00 91.78 270 A 1 
ATOM 2198 O OD2 . ASP A 1 270 ? -13.945 14.773  7.440   1.00 90.91 270 A 1 
ATOM 2199 N N   . VAL A 1 271 ? -10.016 15.628  10.740  1.00 98.65 271 A 1 
ATOM 2200 C CA  . VAL A 1 271 ? -9.357  15.947  12.013  1.00 98.76 271 A 1 
ATOM 2201 C C   . VAL A 1 271 ? -7.864  16.216  11.821  1.00 98.81 271 A 1 
ATOM 2202 O O   . VAL A 1 271 ? -7.361  17.192  12.372  1.00 98.69 271 A 1 
ATOM 2203 C CB  . VAL A 1 271 ? -9.601  14.857  13.064  1.00 98.68 271 A 1 
ATOM 2204 C CG1 . VAL A 1 271 ? -8.938  15.220  14.398  1.00 98.07 271 A 1 
ATOM 2205 C CG2 . VAL A 1 271 ? -11.097 14.681  13.348  1.00 98.05 271 A 1 
ATOM 2206 N N   . HIS A 1 272 ? -7.159  15.408  11.024  1.00 98.84 272 A 1 
ATOM 2207 C CA  . HIS A 1 272 ? -5.732  15.621  10.751  1.00 98.86 272 A 1 
ATOM 2208 C C   . HIS A 1 272 ? -5.446  16.949  10.046  1.00 98.87 272 A 1 
ATOM 2209 O O   . HIS A 1 272 ? -4.460  17.610  10.367  1.00 98.74 272 A 1 
ATOM 2210 C CB  . HIS A 1 272 ? -5.192  14.469  9.897   1.00 98.77 272 A 1 
ATOM 2211 C CG  . HIS A 1 272 ? -4.804  13.249  10.687  1.00 98.68 272 A 1 
ATOM 2212 N ND1 . HIS A 1 272 ? -3.892  13.215  11.717  1.00 94.14 272 A 1 
ATOM 2213 C CD2 . HIS A 1 272 ? -5.204  11.960  10.450  1.00 94.41 272 A 1 
ATOM 2214 C CE1 . HIS A 1 272 ? -3.744  11.931  12.086  1.00 94.92 272 A 1 
ATOM 2215 N NE2 . HIS A 1 272 ? -4.522  11.135  11.341  1.00 95.83 272 A 1 
ATOM 2216 N N   . VAL A 1 273 ? -6.288  17.331  9.087   1.00 98.82 273 A 1 
ATOM 2217 C CA  . VAL A 1 273 ? -6.047  18.491  8.219   1.00 98.81 273 A 1 
ATOM 2218 C C   . VAL A 1 273 ? -6.664  19.770  8.785   1.00 98.77 273 A 1 
ATOM 2219 O O   . VAL A 1 273 ? -6.054  20.833  8.721   1.00 98.45 273 A 1 
ATOM 2220 C CB  . VAL A 1 273 ? -6.575  18.206  6.801   1.00 98.67 273 A 1 
ATOM 2221 C CG1 . VAL A 1 273 ? -6.404  19.416  5.880   1.00 98.03 273 A 1 
ATOM 2222 C CG2 . VAL A 1 273 ? -5.838  17.015  6.170   1.00 98.13 273 A 1 
ATOM 2223 N N   . HIS A 1 274 ? -7.861  19.682  9.348   1.00 98.74 274 A 1 
ATOM 2224 C CA  . HIS A 1 274 ? -8.600  20.855  9.826   1.00 98.63 274 A 1 
ATOM 2225 C C   . HIS A 1 274 ? -8.533  21.046  11.347  1.00 98.67 274 A 1 
ATOM 2226 O O   . HIS A 1 274 ? -9.075  22.029  11.854  1.00 98.10 274 A 1 
ATOM 2227 C CB  . HIS A 1 274 ? -10.048 20.798  9.312   1.00 98.36 274 A 1 
ATOM 2228 C CG  . HIS A 1 274 ? -10.160 20.728  7.808   1.00 98.04 274 A 1 
ATOM 2229 N ND1 . HIS A 1 274 ? -9.466  21.505  6.907   1.00 91.54 274 A 1 
ATOM 2230 C CD2 . HIS A 1 274 ? -10.972 19.896  7.086   1.00 93.23 274 A 1 
ATOM 2231 C CE1 . HIS A 1 274 ? -9.852  21.148  5.673   1.00 93.22 274 A 1 
ATOM 2232 N NE2 . HIS A 1 274 ? -10.778 20.178  5.734   1.00 94.30 274 A 1 
ATOM 2233 N N   . GLY A 1 275 ? -7.912  20.115  12.072  1.00 98.61 275 A 1 
ATOM 2234 C CA  . GLY A 1 275 ? -7.760  20.187  13.525  1.00 98.65 275 A 1 
ATOM 2235 C C   . GLY A 1 275 ? -9.069  20.078  14.311  1.00 98.70 275 A 1 
ATOM 2236 O O   . GLY A 1 275 ? -9.127  20.426  15.489  1.00 98.23 275 A 1 
ATOM 2237 N N   . GLN A 1 276 ? -10.148 19.630  13.667  1.00 98.66 276 A 1 
ATOM 2238 C CA  . GLN A 1 276 ? -11.464 19.555  14.289  1.00 98.53 276 A 1 
ATOM 2239 C C   . GLN A 1 276 ? -12.330 18.451  13.683  1.00 98.62 276 A 1 
ATOM 2240 O O   . GLN A 1 276 ? -12.220 18.118  12.503  1.00 98.22 276 A 1 
ATOM 2241 C CB  . GLN A 1 276 ? -12.172 20.922  14.212  1.00 97.64 276 A 1 
ATOM 2242 C CG  . GLN A 1 276 ? -12.456 21.384  12.768  1.00 90.44 276 A 1 
ATOM 2243 C CD  . GLN A 1 276 ? -13.118 22.755  12.682  1.00 89.89 276 A 1 
ATOM 2244 O OE1 . GLN A 1 276 ? -13.566 23.356  13.647  1.00 79.79 276 A 1 
ATOM 2245 N NE2 . GLN A 1 276 ? -13.238 23.305  11.494  1.00 78.56 276 A 1 
ATOM 2246 N N   . TYR A 1 277 ? -13.236 17.928  14.493  1.00 98.70 277 A 1 
ATOM 2247 C CA  . TYR A 1 277 ? -14.213 16.951  14.021  1.00 98.72 277 A 1 
ATOM 2248 C C   . TYR A 1 277 ? -15.264 17.600  13.111  1.00 98.69 277 A 1 
ATOM 2249 O O   . TYR A 1 277 ? -15.836 18.634  13.478  1.00 98.35 277 A 1 
ATOM 2250 C CB  . TYR A 1 277 ? -14.890 16.260  15.203  1.00 98.66 277 A 1 
ATOM 2251 C CG  . TYR A 1 277 ? -13.982 15.281  15.905  1.00 98.68 277 A 1 
ATOM 2252 C CD1 . TYR A 1 277 ? -13.707 14.041  15.300  1.00 98.33 277 A 1 
ATOM 2253 C CD2 . TYR A 1 277 ? -13.383 15.612  17.138  1.00 98.33 277 A 1 
ATOM 2254 C CE1 . TYR A 1 277 ? -12.838 13.131  15.919  1.00 98.03 277 A 1 
ATOM 2255 C CE2 . TYR A 1 277 ? -12.513 14.701  17.761  1.00 97.98 277 A 1 
ATOM 2256 C CZ  . TYR A 1 277 ? -12.239 13.457  17.149  1.00 98.20 277 A 1 
ATOM 2257 O OH  . TYR A 1 277 ? -11.401 12.571  17.733  1.00 97.52 277 A 1 
ATOM 2258 N N   . PRO A 1 278 ? -15.601 16.978  11.970  1.00 98.54 278 A 1 
ATOM 2259 C CA  . PRO A 1 278 ? -16.687 17.465  11.134  1.00 98.43 278 A 1 
ATOM 2260 C C   . PRO A 1 278 ? -18.043 17.283  11.835  1.00 98.40 278 A 1 
ATOM 2261 O O   . PRO A 1 278 ? -18.285 16.330  12.586  1.00 98.08 278 A 1 
ATOM 2262 C CB  . PRO A 1 278 ? -16.573 16.678  9.828   1.00 98.25 278 A 1 
ATOM 2263 C CG  . PRO A 1 278 ? -15.964 15.352  10.281  1.00 97.72 278 A 1 
ATOM 2264 C CD  . PRO A 1 278 ? -15.019 15.770  11.396  1.00 98.41 278 A 1 
ATOM 2265 N N   . ASN A 1 279 ? -18.976 18.176  11.549  1.00 98.24 279 A 1 
ATOM 2266 C CA  . ASN A 1 279 ? -20.295 18.167  12.193  1.00 98.02 279 A 1 
ATOM 2267 C C   . ASN A 1 279 ? -21.054 16.843  12.019  1.00 98.10 279 A 1 
ATOM 2268 O O   . ASN A 1 279 ? -21.808 16.439  12.904  1.00 97.44 279 A 1 
ATOM 2269 C CB  . ASN A 1 279 ? -21.129 19.332  11.627  1.00 97.27 279 A 1 
ATOM 2270 C CG  . ASN A 1 279 ? -20.747 20.675  12.226  1.00 89.46 279 A 1 
ATOM 2271 O OD1 . ASN A 1 279 ? -20.385 20.783  13.376  1.00 80.63 279 A 1 
ATOM 2272 N ND2 . ASN A 1 279 ? -20.876 21.746  11.484  1.00 77.81 279 A 1 
ATOM 2273 N N   . HIS A 1 280 ? -20.859 16.166  10.889  1.00 97.63 280 A 1 
ATOM 2274 C CA  . HIS A 1 280 ? -21.558 14.923  10.588  1.00 97.23 280 A 1 
ATOM 2275 C C   . HIS A 1 280 ? -21.178 13.786  11.548  1.00 97.34 280 A 1 
ATOM 2276 O O   . HIS A 1 280 ? -22.072 13.057  11.985  1.00 96.82 280 A 1 
ATOM 2277 C CB  . HIS A 1 280 ? -21.347 14.548  9.112   1.00 96.92 280 A 1 
ATOM 2278 C CG  . HIS A 1 280 ? -19.931 14.192  8.758   1.00 96.20 280 A 1 
ATOM 2279 N ND1 . HIS A 1 280 ? -19.030 14.956  8.044   1.00 90.15 280 A 1 
ATOM 2280 C CD2 . HIS A 1 280 ? -19.303 13.018  9.069   1.00 91.51 280 A 1 
ATOM 2281 C CE1 . HIS A 1 280 ? -17.889 14.251  7.937   1.00 91.03 280 A 1 
ATOM 2282 N NE2 . HIS A 1 280 ? -18.014 13.070  8.550   1.00 91.96 280 A 1 
ATOM 2283 N N   . ILE A 1 281 ? -19.895 13.663  11.947  1.00 97.78 281 A 1 
ATOM 2284 C CA  . ILE A 1 281 ? -19.474 12.616  12.890  1.00 97.84 281 A 1 
ATOM 2285 C C   . ILE A 1 281 ? -19.925 12.938  14.318  1.00 98.01 281 A 1 
ATOM 2286 O O   . ILE A 1 281 ? -20.413 12.058  15.023  1.00 97.81 281 A 1 
ATOM 2287 C CB  . ILE A 1 281 ? -17.958 12.308  12.775  1.00 97.35 281 A 1 
ATOM 2288 C CG1 . ILE A 1 281 ? -17.591 10.948  13.397  1.00 92.71 281 A 1 
ATOM 2289 C CG2 . ILE A 1 281 ? -17.065 13.369  13.411  1.00 93.70 281 A 1 
ATOM 2290 C CD1 . ILE A 1 281 ? -18.202 9.756   12.657  1.00 89.81 281 A 1 
ATOM 2291 N N   . ILE A 1 282 ? -19.885 14.210  14.713  1.00 97.80 282 A 1 
ATOM 2292 C CA  . ILE A 1 282 ? -20.404 14.655  16.018  1.00 97.87 282 A 1 
ATOM 2293 C C   . ILE A 1 282 ? -21.903 14.330  16.134  1.00 97.94 282 A 1 
ATOM 2294 O O   . ILE A 1 282 ? -22.353 13.782  17.144  1.00 97.71 282 A 1 
ATOM 2295 C CB  . ILE A 1 282 ? -20.144 16.167  16.219  1.00 97.85 282 A 1 
ATOM 2296 C CG1 . ILE A 1 282 ? -18.627 16.466  16.244  1.00 96.85 282 A 1 
ATOM 2297 C CG2 . ILE A 1 282 ? -20.811 16.668  17.518  1.00 96.78 282 A 1 
ATOM 2298 C CD1 . ILE A 1 282 ? -18.287 17.960  16.253  1.00 91.89 282 A 1 
ATOM 2299 N N   . LYS A 1 283 ? -22.678 14.641  15.093  1.00 97.73 283 A 1 
ATOM 2300 C CA  . LYS A 1 283 ? -24.117 14.322  15.059  1.00 97.62 283 A 1 
ATOM 2301 C C   . LYS A 1 283 ? -24.385 12.824  15.052  1.00 97.50 283 A 1 
ATOM 2302 O O   . LYS A 1 283 ? -25.344 12.390  15.691  1.00 97.16 283 A 1 
ATOM 2303 C CB  . LYS A 1 283 ? -24.790 15.007  13.849  1.00 97.62 283 A 1 
ATOM 2304 C CG  . LYS A 1 283 ? -24.939 16.527  14.023  1.00 94.48 283 A 1 
ATOM 2305 C CD  . LYS A 1 283 ? -25.933 16.862  15.142  1.00 92.63 283 A 1 
ATOM 2306 C CE  . LYS A 1 283 ? -25.936 18.351  15.471  1.00 89.12 283 A 1 
ATOM 2307 N NZ  . LYS A 1 283 ? -26.529 18.571  16.813  1.00 81.27 283 A 1 
ATOM 2308 N N   . TYR A 1 284 ? -23.532 12.053  14.409  1.00 97.40 284 A 1 
ATOM 2309 C CA  . TYR A 1 284 ? -23.615 10.597  14.443  1.00 97.11 284 A 1 
ATOM 2310 C C   . TYR A 1 284 ? -23.416 10.041  15.859  1.00 97.38 284 A 1 
ATOM 2311 O O   . TYR A 1 284 ? -24.270 9.295   16.339  1.00 97.14 284 A 1 
ATOM 2312 C CB  . TYR A 1 284 ? -22.598 10.020  13.468  1.00 96.66 284 A 1 
ATOM 2313 C CG  . TYR A 1 284 ? -22.659 8.514   13.384  1.00 96.31 284 A 1 
ATOM 2314 C CD1 . TYR A 1 284 ? -21.671 7.725   13.998  1.00 95.26 284 A 1 
ATOM 2315 C CD2 . TYR A 1 284 ? -23.712 7.905   12.679  1.00 95.43 284 A 1 
ATOM 2316 C CE1 . TYR A 1 284 ? -21.721 6.326   13.877  1.00 94.51 284 A 1 
ATOM 2317 C CE2 . TYR A 1 284 ? -23.763 6.510   12.560  1.00 94.41 284 A 1 
ATOM 2318 C CZ  . TYR A 1 284 ? -22.763 5.716   13.147  1.00 94.37 284 A 1 
ATOM 2319 O OH  . TYR A 1 284 ? -22.807 4.372   12.998  1.00 93.06 284 A 1 
ATOM 2320 N N   . TRP A 1 285 ? -22.365 10.465  16.562  1.00 97.75 285 A 1 
ATOM 2321 C CA  . TRP A 1 285 ? -22.123 10.062  17.951  1.00 98.04 285 A 1 
ATOM 2322 C C   . TRP A 1 285 ? -23.270 10.457  18.883  1.00 98.11 285 A 1 
ATOM 2323 O O   . TRP A 1 285 ? -23.694 9.652   19.712  1.00 97.92 285 A 1 
ATOM 2324 C CB  . TRP A 1 285 ? -20.811 10.682  18.439  1.00 98.19 285 A 1 
ATOM 2325 C CG  . TRP A 1 285 ? -19.570 10.282  17.710  1.00 98.19 285 A 1 
ATOM 2326 C CD1 . TRP A 1 285 ? -19.370 9.137   17.019  1.00 97.41 285 A 1 
ATOM 2327 C CD2 . TRP A 1 285 ? -18.313 11.018  17.623  1.00 98.02 285 A 1 
ATOM 2328 N NE1 . TRP A 1 285 ? -18.089 9.112   16.515  1.00 97.28 285 A 1 
ATOM 2329 C CE2 . TRP A 1 285 ? -17.387 10.245  16.867  1.00 97.72 285 A 1 
ATOM 2330 C CE3 . TRP A 1 285 ? -17.859 12.259  18.124  1.00 97.61 285 A 1 
ATOM 2331 C CZ2 . TRP A 1 285 ? -16.073 10.672  16.627  1.00 97.17 285 A 1 
ATOM 2332 C CZ3 . TRP A 1 285 ? -16.545 12.695  17.887  1.00 96.82 285 A 1 
ATOM 2333 C CH2 . TRP A 1 285 ? -15.650 11.906  17.141  1.00 96.53 285 A 1 
ATOM 2334 N N   . GLN A 1 286 ? -23.823 11.669  18.708  1.00 98.05 286 A 1 
ATOM 2335 C CA  . GLN A 1 286 ? -25.010 12.107  19.448  1.00 97.87 286 A 1 
ATOM 2336 C C   . GLN A 1 286 ? -26.214 11.194  19.180  1.00 97.81 286 A 1 
ATOM 2337 O O   . GLN A 1 286 ? -26.888 10.791  20.127  1.00 97.44 286 A 1 
ATOM 2338 C CB  . GLN A 1 286 ? -25.357 13.561  19.077  1.00 97.89 286 A 1 
ATOM 2339 C CG  . GLN A 1 286 ? -24.371 14.573  19.679  1.00 95.53 286 A 1 
ATOM 2340 C CD  . GLN A 1 286 ? -24.567 16.017  19.210  1.00 95.20 286 A 1 
ATOM 2341 O OE1 . GLN A 1 286 ? -25.447 16.396  18.439  1.00 90.70 286 A 1 
ATOM 2342 N NE2 . GLN A 1 286 ? -23.724 16.913  19.681  1.00 89.59 286 A 1 
ATOM 2343 N N   . GLY A 1 287 ? -26.458 10.841  17.922  1.00 96.91 287 A 1 
ATOM 2344 C CA  . GLY A 1 287 ? -27.546 9.940   17.526  1.00 96.33 287 A 1 
ATOM 2345 C C   . GLY A 1 287 ? -27.399 8.524   18.092  1.00 96.36 287 A 1 
ATOM 2346 O O   . GLY A 1 287 ? -28.386 7.930   18.518  1.00 95.39 287 A 1 
ATOM 2347 N N   . LYS A 1 288 ? -26.160 8.019   18.178  1.00 97.05 288 A 1 
ATOM 2348 C CA  . LYS A 1 288 ? -25.824 6.721   18.799  1.00 96.92 288 A 1 
ATOM 2349 C C   . LYS A 1 288 ? -25.699 6.786   20.331  1.00 97.58 288 A 1 
ATOM 2350 O O   . LYS A 1 288 ? -25.499 5.756   20.971  1.00 97.10 288 A 1 
ATOM 2351 C CB  . LYS A 1 288 ? -24.538 6.182   18.152  1.00 96.30 288 A 1 
ATOM 2352 C CG  . LYS A 1 288 ? -24.668 5.796   16.668  1.00 94.77 288 A 1 
ATOM 2353 C CD  . LYS A 1 288 ? -25.479 4.510   16.434  1.00 91.57 288 A 1 
ATOM 2354 C CE  . LYS A 1 288 ? -25.396 4.107   14.957  1.00 88.92 288 A 1 
ATOM 2355 N NZ  . LYS A 1 288 ? -26.014 2.791   14.663  1.00 83.22 288 A 1 
ATOM 2356 N N   . ASN A 1 289 ? -25.821 7.971   20.917  1.00 97.49 289 A 1 
ATOM 2357 C CA  . ASN A 1 289 ? -25.607 8.240   22.343  1.00 97.71 289 A 1 
ATOM 2358 C C   . ASN A 1 289 ? -24.213 7.799   22.847  1.00 97.87 289 A 1 
ATOM 2359 O O   . ASN A 1 289 ? -24.054 7.409   24.008  1.00 96.94 289 A 1 
ATOM 2360 C CB  . ASN A 1 289 ? -26.787 7.682   23.149  1.00 97.41 289 A 1 
ATOM 2361 C CG  . ASN A 1 289 ? -26.820 8.139   24.595  1.00 92.53 289 A 1 
ATOM 2362 O OD1 . ASN A 1 289 ? -26.502 9.271   24.951  1.00 84.30 289 A 1 
ATOM 2363 N ND2 . ASN A 1 289 ? -27.243 7.276   25.486  1.00 83.58 289 A 1 
ATOM 2364 N N   . TYR A 1 290 ? -23.184 7.866   21.992  1.00 97.73 290 A 1 
ATOM 2365 C CA  . TYR A 1 290 ? -21.811 7.554   22.371  1.00 97.66 290 A 1 
ATOM 2366 C C   . TYR A 1 290 ? -21.239 8.614   23.309  1.00 97.33 290 A 1 
ATOM 2367 O O   . TYR A 1 290 ? -21.334 9.818   23.064  1.00 95.57 290 A 1 
ATOM 2368 C CB  . TYR A 1 290 ? -20.922 7.338   21.139  1.00 97.48 290 A 1 
ATOM 2369 C CG  . TYR A 1 290 ? -21.249 6.116   20.292  1.00 97.51 290 A 1 
ATOM 2370 C CD1 . TYR A 1 290 ? -21.981 5.034   20.817  1.00 95.94 290 A 1 
ATOM 2371 C CD2 . TYR A 1 290 ? -20.784 6.052   18.963  1.00 96.32 290 A 1 
ATOM 2372 C CE1 . TYR A 1 290 ? -22.280 3.915   20.023  1.00 95.47 290 A 1 
ATOM 2373 C CE2 . TYR A 1 290 ? -21.077 4.930   18.163  1.00 95.84 290 A 1 
ATOM 2374 C CZ  . TYR A 1 290 ? -21.839 3.865   18.690  1.00 96.06 290 A 1 
ATOM 2375 O OH  . TYR A 1 290 ? -22.166 2.799   17.928  1.00 94.77 290 A 1 
ATOM 2376 N N   . LYS A 1 291 ? -20.645 8.156   24.402  1.00 96.33 291 A 1 
ATOM 2377 C CA  . LYS A 1 291 ? -19.941 8.977   25.383  1.00 95.47 291 A 1 
ATOM 2378 C C   . LYS A 1 291 ? -18.452 8.709   25.220  1.00 96.23 291 A 1 
ATOM 2379 O O   . LYS A 1 291 ? -17.960 7.704   25.719  1.00 94.58 291 A 1 
ATOM 2380 C CB  . LYS A 1 291 ? -20.431 8.674   26.810  1.00 93.82 291 A 1 
ATOM 2381 C CG  . LYS A 1 291 ? -21.951 8.843   27.020  1.00 87.31 291 A 1 
ATOM 2382 C CD  . LYS A 1 291 ? -22.465 10.226  26.609  1.00 76.86 291 A 1 
ATOM 2383 C CE  . LYS A 1 291 ? -23.975 10.285  26.816  1.00 70.93 291 A 1 
ATOM 2384 N NZ  . LYS A 1 291 ? -24.575 11.419  26.071  1.00 58.78 291 A 1 
ATOM 2385 N N   . LEU A 1 292 ? -17.789 9.575   24.483  1.00 97.55 292 A 1 
ATOM 2386 C CA  . LEU A 1 292 ? -16.350 9.520   24.271  1.00 97.66 292 A 1 
ATOM 2387 C C   . LEU A 1 292 ? -15.645 10.427  25.283  1.00 97.56 292 A 1 
ATOM 2388 O O   . LEU A 1 292 ? -16.160 11.498  25.622  1.00 96.52 292 A 1 
ATOM 2389 C CB  . LEU A 1 292 ? -16.004 9.895   22.816  1.00 97.58 292 A 1 
ATOM 2390 C CG  . LEU A 1 292 ? -16.725 9.069   21.732  1.00 97.26 292 A 1 
ATOM 2391 C CD1 . LEU A 1 292 ? -16.272 9.526   20.349  1.00 95.93 292 A 1 
ATOM 2392 C CD2 . LEU A 1 292 ? -16.462 7.569   21.852  1.00 95.84 292 A 1 
ATOM 2393 N N   . ASP A 1 293 ? -14.483 9.996   25.753  1.00 98.33 293 A 1 
ATOM 2394 C CA  . ASP A 1 293 ? -13.577 10.818  26.554  1.00 98.48 293 A 1 
ATOM 2395 C C   . ASP A 1 293 ? -12.825 11.783  25.625  1.00 98.65 293 A 1 
ATOM 2396 O O   . ASP A 1 293 ? -11.735 11.484  25.141  1.00 98.30 293 A 1 
ATOM 2397 C CB  . ASP A 1 293 ? -12.644 9.916   27.378  1.00 98.14 293 A 1 
ATOM 2398 C CG  . ASP A 1 293 ? -11.597 10.715  28.159  1.00 97.20 293 A 1 
ATOM 2399 O OD1 . ASP A 1 293 ? -11.881 11.868  28.546  1.00 93.75 293 A 1 
ATOM 2400 O OD2 . ASP A 1 293 ? -10.483 10.190  28.355  1.00 93.05 293 A 1 
ATOM 2401 N N   . VAL A 1 294 ? -13.457 12.913  25.333  1.00 98.42 294 A 1 
ATOM 2402 C CA  . VAL A 1 294 ? -12.913 14.017  24.536  1.00 98.36 294 A 1 
ATOM 2403 C C   . VAL A 1 294 ? -12.867 15.247  25.433  1.00 98.39 294 A 1 
ATOM 2404 O O   . VAL A 1 294 ? -13.907 15.760  25.850  1.00 97.88 294 A 1 
ATOM 2405 C CB  . VAL A 1 294 ? -13.765 14.282  23.279  1.00 98.02 294 A 1 
ATOM 2406 C CG1 . VAL A 1 294 ? -13.200 15.445  22.455  1.00 97.11 294 A 1 
ATOM 2407 C CG2 . VAL A 1 294 ? -13.852 13.046  22.377  1.00 97.09 294 A 1 
ATOM 2408 N N   . THR A 1 295 ? -11.668 15.715  25.758  1.00 98.57 295 A 1 
ATOM 2409 C CA  . THR A 1 295 ? -11.477 16.880  26.630  1.00 98.58 295 A 1 
ATOM 2410 C C   . THR A 1 295 ? -11.314 18.165  25.820  1.00 98.65 295 A 1 
ATOM 2411 O O   . THR A 1 295 ? -10.939 18.137  24.651  1.00 98.54 295 A 1 
ATOM 2412 C CB  . THR A 1 295 ? -10.294 16.697  27.590  1.00 98.51 295 A 1 
ATOM 2413 O OG1 . THR A 1 295 ? -9.069  16.748  26.910  1.00 97.62 295 A 1 
ATOM 2414 C CG2 . THR A 1 295 ? -10.353 15.389  28.377  1.00 96.61 295 A 1 
ATOM 2415 N N   . THR A 1 296 ? -11.536 19.321  26.456  1.00 98.45 296 A 1 
ATOM 2416 C CA  . THR A 1 296 ? -11.250 20.627  25.827  1.00 98.50 296 A 1 
ATOM 2417 C C   . THR A 1 296 ? -9.781  20.740  25.416  1.00 98.65 296 A 1 
ATOM 2418 O O   . THR A 1 296 ? -9.486  21.228  24.333  1.00 98.46 296 A 1 
ATOM 2419 C CB  . THR A 1 296 ? -11.597 21.780  26.776  1.00 98.18 296 A 1 
ATOM 2420 O OG1 . THR A 1 296 ? -12.922 21.640  27.223  1.00 92.81 296 A 1 
ATOM 2421 C CG2 . THR A 1 296 ? -11.483 23.150  26.116  1.00 91.35 296 A 1 
ATOM 2422 N N   . GLN A 1 297 ? -8.875  20.218  26.251  1.00 98.64 297 A 1 
ATOM 2423 C CA  . GLN A 1 297 ? -7.446  20.195  25.951  1.00 98.64 297 A 1 
ATOM 2424 C C   . GLN A 1 297 ? -7.129  19.333  24.719  1.00 98.79 297 A 1 
ATOM 2425 O O   . GLN A 1 297 ? -6.287  19.717  23.915  1.00 98.68 297 A 1 
ATOM 2426 C CB  . GLN A 1 297 ? -6.690  19.696  27.185  1.00 98.35 297 A 1 
ATOM 2427 C CG  . GLN A 1 297 ? -5.167  19.785  26.988  1.00 86.66 297 A 1 
ATOM 2428 C CD  . GLN A 1 297 ? -4.377  19.308  28.198  1.00 82.18 297 A 1 
ATOM 2429 O OE1 . GLN A 1 297 ? -4.873  18.722  29.148  1.00 74.73 297 A 1 
ATOM 2430 N NE2 . GLN A 1 297 ? -3.083  19.533  28.209  1.00 70.60 297 A 1 
ATOM 2431 N N   . ASP A 1 298 ? -7.809  18.196  24.547  1.00 98.69 298 A 1 
ATOM 2432 C CA  . ASP A 1 298 ? -7.629  17.376  23.344  1.00 98.76 298 A 1 
ATOM 2433 C C   . ASP A 1 298 ? -8.023  18.165  22.089  1.00 98.82 298 A 1 
ATOM 2434 O O   . ASP A 1 298 ? -7.286  18.161  21.109  1.00 98.72 298 A 1 
ATOM 2435 C CB  . ASP A 1 298 ? -8.464  16.092  23.402  1.00 98.67 298 A 1 
ATOM 2436 C CG  . ASP A 1 298 ? -8.147  15.149  24.561  1.00 98.58 298 A 1 
ATOM 2437 O OD1 . ASP A 1 298 ? -6.987  14.996  24.981  1.00 97.53 298 A 1 
ATOM 2438 O OD2 . ASP A 1 298 ? -9.105  14.537  25.090  1.00 97.54 298 A 1 
ATOM 2439 N N   . LEU A 1 299 ? -9.147  18.882  22.124  1.00 98.67 299 A 1 
ATOM 2440 C CA  . LEU A 1 299 ? -9.609  19.692  20.993  1.00 98.65 299 A 1 
ATOM 2441 C C   . LEU A 1 299 ? -8.638  20.838  20.665  1.00 98.70 299 A 1 
ATOM 2442 O O   . LEU A 1 299 ? -8.403  21.122  19.494  1.00 98.57 299 A 1 
ATOM 2443 C CB  . LEU A 1 299 ? -11.019 20.236  21.278  1.00 98.58 299 A 1 
ATOM 2444 C CG  . LEU A 1 299 ? -12.105 19.163  21.494  1.00 98.08 299 A 1 
ATOM 2445 C CD1 . LEU A 1 299 ? -13.435 19.844  21.815  1.00 97.10 299 A 1 
ATOM 2446 C CD2 . LEU A 1 299 ? -12.304 18.270  20.270  1.00 97.15 299 A 1 
ATOM 2447 N N   . GLU A 1 300 ? -8.042  21.463  21.680  1.00 98.74 300 A 1 
ATOM 2448 C CA  . GLU A 1 300 ? -6.985  22.468  21.500  1.00 98.73 300 A 1 
ATOM 2449 C C   . GLU A 1 300 ? -5.718  21.859  20.881  1.00 98.80 300 A 1 
ATOM 2450 O O   . GLU A 1 300 ? -5.109  22.468  20.006  1.00 98.62 300 A 1 
ATOM 2451 C CB  . GLU A 1 300 ? -6.636  23.108  22.849  1.00 98.52 300 A 1 
ATOM 2452 C CG  . GLU A 1 300 ? -7.729  24.060  23.366  1.00 88.41 300 A 1 
ATOM 2453 C CD  . GLU A 1 300 ? -7.485  24.546  24.806  1.00 83.72 300 A 1 
ATOM 2454 O OE1 . GLU A 1 300 ? -8.380  25.252  25.330  1.00 74.88 300 A 1 
ATOM 2455 O OE2 . GLU A 1 300 ? -6.436  24.204  25.398  1.00 77.76 300 A 1 
ATOM 2456 N N   . ILE A 1 301 ? -5.333  20.651  21.303  1.00 98.73 301 A 1 
ATOM 2457 C CA  . ILE A 1 301 ? -4.201  19.917  20.724  1.00 98.79 301 A 1 
ATOM 2458 C C   . ILE A 1 301 ? -4.462  19.609  19.249  1.00 98.82 301 A 1 
ATOM 2459 O O   . ILE A 1 301 ? -3.594  19.885  18.427  1.00 98.74 301 A 1 
ATOM 2460 C CB  . ILE A 1 301 ? -3.900  18.642  21.542  1.00 98.77 301 A 1 
ATOM 2461 C CG1 . ILE A 1 301 ? -3.272  19.024  22.902  1.00 98.32 301 A 1 
ATOM 2462 C CG2 . ILE A 1 301 ? -2.954  17.686  20.787  1.00 98.38 301 A 1 
ATOM 2463 C CD1 . ILE A 1 301 ? -3.374  17.903  23.944  1.00 96.22 301 A 1 
ATOM 2464 N N   . LEU A 1 302 ? -5.643  19.087  18.923  1.00 98.81 302 A 1 
ATOM 2465 C CA  . LEU A 1 302 ? -6.030  18.794  17.540  1.00 98.82 302 A 1 
ATOM 2466 C C   . LEU A 1 302 ? -5.951  20.049  16.660  1.00 98.79 302 A 1 
ATOM 2467 O O   . LEU A 1 302 ? -5.342  20.007  15.597  1.00 98.70 302 A 1 
ATOM 2468 C CB  . LEU A 1 302 ? -7.449  18.189  17.500  1.00 98.82 302 A 1 
ATOM 2469 C CG  . LEU A 1 302 ? -7.599  16.785  18.119  1.00 98.53 302 A 1 
ATOM 2470 C CD1 . LEU A 1 302 ? -9.063  16.350  18.039  1.00 98.24 302 A 1 
ATOM 2471 C CD2 . LEU A 1 302 ? -6.740  15.738  17.425  1.00 98.15 302 A 1 
ATOM 2472 N N   . ALA A 1 303 ? -6.483  21.171  17.140  1.00 98.75 303 A 1 
ATOM 2473 C CA  . ALA A 1 303 ? -6.499  22.431  16.398  1.00 98.69 303 A 1 
ATOM 2474 C C   . ALA A 1 303 ? -5.098  23.007  16.114  1.00 98.68 303 A 1 
ATOM 2475 O O   . ALA A 1 303 ? -4.930  23.739  15.145  1.00 98.26 303 A 1 
ATOM 2476 C CB  . ALA A 1 303 ? -7.351  23.433  17.182  1.00 98.56 303 A 1 
ATOM 2477 N N   . ASN A 1 304 ? -4.108  22.684  16.950  1.00 98.71 304 A 1 
ATOM 2478 C CA  . ASN A 1 304 ? -2.735  23.185  16.832  1.00 98.63 304 A 1 
ATOM 2479 C C   . ASN A 1 304 ? -1.739  22.147  16.280  1.00 98.67 304 A 1 
ATOM 2480 O O   . ASN A 1 304 ? -0.544  22.428  16.235  1.00 98.14 304 A 1 
ATOM 2481 C CB  . ASN A 1 304 ? -2.282  23.734  18.195  1.00 98.40 304 A 1 
ATOM 2482 C CG  . ASN A 1 304 ? -3.065  24.957  18.630  1.00 97.35 304 A 1 
ATOM 2483 O OD1 . ASN A 1 304 ? -3.016  26.013  18.026  1.00 89.13 304 A 1 
ATOM 2484 N ND2 . ASN A 1 304 ? -3.805  24.868  19.706  1.00 89.00 304 A 1 
ATOM 2485 N N   . GLY A 1 305 ? -2.195  20.953  15.907  1.00 98.52 305 A 1 
ATOM 2486 C CA  . GLY A 1 305 ? -1.357  19.841  15.442  1.00 98.61 305 A 1 
ATOM 2487 C C   . GLY A 1 305 ? -1.799  19.290  14.089  1.00 98.75 305 A 1 
ATOM 2488 O O   . GLY A 1 305 ? -1.853  18.074  13.916  1.00 98.41 305 A 1 
ATOM 2489 N N   . THR A 1 306 ? -2.178  20.172  13.170  1.00 98.78 306 A 1 
ATOM 2490 C CA  . THR A 1 306 ? -2.567  19.810  11.801  1.00 98.82 306 A 1 
ATOM 2491 C C   . THR A 1 306 ? -1.358  19.389  10.970  1.00 98.84 306 A 1 
ATOM 2492 O O   . THR A 1 306 ? -0.262  19.905  11.162  1.00 98.59 306 A 1 
ATOM 2493 C CB  . THR A 1 306 ? -3.297  20.958  11.096  1.00 98.65 306 A 1 
ATOM 2494 O OG1 . THR A 1 306 ? -2.501  22.125  11.112  1.00 97.64 306 A 1 
ATOM 2495 C CG2 . THR A 1 306 ? -4.616  21.292  11.787  1.00 96.74 306 A 1 
ATOM 2496 N N   . VAL A 1 307 ? -1.569  18.471  10.038  1.00 98.82 307 A 1 
ATOM 2497 C CA  . VAL A 1 307 ? -0.516  17.886  9.198   1.00 98.83 307 A 1 
ATOM 2498 C C   . VAL A 1 307 ? -0.160  18.771  8.003   1.00 98.82 307 A 1 
ATOM 2499 O O   . VAL A 1 307 ? -1.000  19.524  7.513   1.00 98.65 307 A 1 
ATOM 2500 C CB  . VAL A 1 307 ? -0.900  16.475  8.732   1.00 98.72 307 A 1 
ATOM 2501 C CG1 . VAL A 1 307 ? -1.073  15.531  9.924   1.00 98.37 307 A 1 
ATOM 2502 C CG2 . VAL A 1 307 ? -2.179  16.444  7.878   1.00 97.98 307 A 1 
ATOM 2503 N N   . ASP A 1 308 ? 1.063   18.612  7.489   1.00 98.86 308 A 1 
ATOM 2504 C CA  . ASP A 1 308 ? 1.592   19.381  6.350   1.00 98.84 308 A 1 
ATOM 2505 C C   . ASP A 1 308 ? 1.172   18.796  4.998   1.00 98.82 308 A 1 
ATOM 2506 O O   . ASP A 1 308 ? 1.032   19.517  4.009   1.00 98.53 308 A 1 
ATOM 2507 C CB  . ASP A 1 308 ? 3.124   19.414  6.425   1.00 98.79 308 A 1 
ATOM 2508 C CG  . ASP A 1 308 ? 3.623   19.928  7.767   1.00 98.70 308 A 1 
ATOM 2509 O OD1 . ASP A 1 308 ? 3.164   21.005  8.207   1.00 97.77 308 A 1 
ATOM 2510 O OD2 . ASP A 1 308 ? 4.431   19.206  8.385   1.00 97.88 308 A 1 
ATOM 2511 N N   . TYR A 1 309 ? 0.963   17.479  4.935   1.00 98.86 309 A 1 
ATOM 2512 C CA  . TYR A 1 309 ? 0.559   16.774  3.719   1.00 98.89 309 A 1 
ATOM 2513 C C   . TYR A 1 309 ? -0.304  15.544  4.023   1.00 98.91 309 A 1 
ATOM 2514 O O   . TYR A 1 309 ? -0.371  15.054  5.152   1.00 98.83 309 A 1 
ATOM 2515 C CB  . TYR A 1 309 ? 1.803   16.402  2.893   1.00 98.88 309 A 1 
ATOM 2516 C CG  . TYR A 1 309 ? 2.638   15.263  3.447   1.00 98.91 309 A 1 
ATOM 2517 C CD1 . TYR A 1 309 ? 3.654   15.521  4.387   1.00 98.80 309 A 1 
ATOM 2518 C CD2 . TYR A 1 309 ? 2.410   13.947  3.008   1.00 98.81 309 A 1 
ATOM 2519 C CE1 . TYR A 1 309 ? 4.442   14.467  4.882   1.00 98.73 309 A 1 
ATOM 2520 C CE2 . TYR A 1 309 ? 3.196   12.889  3.504   1.00 98.73 309 A 1 
ATOM 2521 C CZ  . TYR A 1 309 ? 4.215   13.147  4.441   1.00 98.81 309 A 1 
ATOM 2522 O OH  . TYR A 1 309 ? 4.978   12.131  4.912   1.00 98.62 309 A 1 
ATOM 2523 N N   . ILE A 1 310 ? -0.945  15.000  2.991   1.00 98.85 310 A 1 
ATOM 2524 C CA  . ILE A 1 310 ? -1.712  13.754  3.078   1.00 98.87 310 A 1 
ATOM 2525 C C   . ILE A 1 310 ? -0.964  12.648  2.337   1.00 98.87 310 A 1 
ATOM 2526 O O   . ILE A 1 310 ? -0.959  12.589  1.104   1.00 98.77 310 A 1 
ATOM 2527 C CB  . ILE A 1 310 ? -3.155  13.945  2.567   1.00 98.84 310 A 1 
ATOM 2528 C CG1 . ILE A 1 310 ? -3.883  15.034  3.380   1.00 98.58 310 A 1 
ATOM 2529 C CG2 . ILE A 1 310 ? -3.927  12.611  2.643   1.00 98.65 310 A 1 
ATOM 2530 C CD1 . ILE A 1 310 ? -5.242  15.426  2.792   1.00 97.83 310 A 1 
ATOM 2531 N N   . GLY A 1 311 ? -0.370  11.734  3.088   1.00 98.74 311 A 1 
ATOM 2532 C CA  . GLY A 1 311 ? 0.049   10.440  2.580   1.00 98.73 311 A 1 
ATOM 2533 C C   . GLY A 1 311 ? -1.155  9.508   2.455   1.00 98.75 311 A 1 
ATOM 2534 O O   . GLY A 1 311 ? -2.001  9.466   3.347   1.00 98.54 311 A 1 
ATOM 2535 N N   . PHE A 1 312 ? -1.251  8.749   1.369   1.00 98.67 312 A 1 
ATOM 2536 C CA  . PHE A 1 312 ? -2.331  7.777   1.230   1.00 98.69 312 A 1 
ATOM 2537 C C   . PHE A 1 312 ? -1.933  6.544   0.426   1.00 98.69 312 A 1 
ATOM 2538 O O   . PHE A 1 312 ? -1.081  6.597   -0.467  1.00 98.46 312 A 1 
ATOM 2539 C CB  . PHE A 1 312 ? -3.594  8.450   0.664   1.00 98.62 312 A 1 
ATOM 2540 C CG  . PHE A 1 312 ? -3.500  8.858   -0.790  1.00 98.75 312 A 1 
ATOM 2541 C CD1 . PHE A 1 312 ? -2.877  10.067  -1.150  1.00 98.48 312 A 1 
ATOM 2542 C CD2 . PHE A 1 312 ? -4.043  8.030   -1.789  1.00 98.47 312 A 1 
ATOM 2543 C CE1 . PHE A 1 312 ? -2.794  10.439  -2.500  1.00 98.26 312 A 1 
ATOM 2544 C CE2 . PHE A 1 312 ? -3.964  8.403   -3.138  1.00 98.25 312 A 1 
ATOM 2545 C CZ  . PHE A 1 312 ? -3.338  9.609   -3.496  1.00 98.35 312 A 1 
ATOM 2546 N N   . SER A 1 313 ? -2.575  5.422   0.739   1.00 98.28 313 A 1 
ATOM 2547 C CA  . SER A 1 313 ? -2.567  4.226   -0.090  1.00 98.21 313 A 1 
ATOM 2548 C C   . SER A 1 313 ? -3.735  4.248   -1.070  1.00 98.24 313 A 1 
ATOM 2549 O O   . SER A 1 313 ? -4.841  4.666   -0.737  1.00 97.89 313 A 1 
ATOM 2550 C CB  . SER A 1 313 ? -2.591  2.952   0.759   1.00 97.83 313 A 1 
ATOM 2551 O OG  . SER A 1 313 ? -3.765  2.875   1.530   1.00 96.43 313 A 1 
ATOM 2552 N N   . TYR A 1 314 ? -3.494  3.746   -2.279  1.00 97.71 314 A 1 
ATOM 2553 C CA  . TYR A 1 314 ? -4.535  3.495   -3.266  1.00 97.60 314 A 1 
ATOM 2554 C C   . TYR A 1 314 ? -4.298  2.152   -3.953  1.00 97.33 314 A 1 
ATOM 2555 O O   . TYR A 1 314 ? -3.280  1.951   -4.608  1.00 95.92 314 A 1 
ATOM 2556 C CB  . TYR A 1 314 ? -4.597  4.632   -4.290  1.00 97.39 314 A 1 
ATOM 2557 C CG  . TYR A 1 314 ? -5.729  4.433   -5.285  1.00 97.57 314 A 1 
ATOM 2558 C CD1 . TYR A 1 314 ? -5.543  3.643   -6.439  1.00 97.02 314 A 1 
ATOM 2559 C CD2 . TYR A 1 314 ? -6.998  4.977   -5.019  1.00 97.15 314 A 1 
ATOM 2560 C CE1 . TYR A 1 314 ? -6.617  3.385   -7.306  1.00 96.87 314 A 1 
ATOM 2561 C CE2 . TYR A 1 314 ? -8.075  4.726   -5.888  1.00 96.71 314 A 1 
ATOM 2562 C CZ  . TYR A 1 314 ? -7.886  3.921   -7.027  1.00 97.15 314 A 1 
ATOM 2563 O OH  . TYR A 1 314 ? -8.934  3.653   -7.849  1.00 96.70 314 A 1 
ATOM 2564 N N   . TYR A 1 315 ? -5.260  1.241   -3.832  1.00 96.69 315 A 1 
ATOM 2565 C CA  . TYR A 1 315 ? -5.187  -0.086  -4.458  1.00 96.02 315 A 1 
ATOM 2566 C C   . TYR A 1 315 ? -6.406  -0.398  -5.325  1.00 95.58 315 A 1 
ATOM 2567 O O   . TYR A 1 315 ? -6.305  -1.156  -6.292  1.00 93.05 315 A 1 
ATOM 2568 C CB  . TYR A 1 315 ? -5.047  -1.138  -3.361  1.00 95.61 315 A 1 
ATOM 2569 C CG  . TYR A 1 315 ? -3.748  -1.065  -2.588  1.00 96.15 315 A 1 
ATOM 2570 C CD1 . TYR A 1 315 ? -2.580  -1.602  -3.156  1.00 94.78 315 A 1 
ATOM 2571 C CD2 . TYR A 1 315 ? -3.704  -0.491  -1.301  1.00 94.89 315 A 1 
ATOM 2572 C CE1 . TYR A 1 315 ? -1.371  -1.585  -2.436  1.00 94.40 315 A 1 
ATOM 2573 C CE2 . TYR A 1 315 ? -2.497  -0.472  -0.578  1.00 94.44 315 A 1 
ATOM 2574 C CZ  . TYR A 1 315 ? -1.330  -1.031  -1.142  1.00 95.82 315 A 1 
ATOM 2575 O OH  . TYR A 1 315 ? -0.168  -1.048  -0.444  1.00 95.43 315 A 1 
ATOM 2576 N N   . MET A 1 316 ? -7.558  0.139   -4.949  1.00 95.85 316 A 1 
ATOM 2577 C CA  . MET A 1 316 ? -8.851  -0.215  -5.514  1.00 95.67 316 A 1 
ATOM 2578 C C   . MET A 1 316 ? -9.909  0.845   -5.208  1.00 96.46 316 A 1 
ATOM 2579 O O   . MET A 1 316 ? -9.757  1.657   -4.304  1.00 96.15 316 A 1 
ATOM 2580 C CB  . MET A 1 316 ? -9.303  -1.578  -4.967  1.00 93.47 316 A 1 
ATOM 2581 C CG  . MET A 1 316 ? -9.466  -1.630  -3.442  1.00 90.43 316 A 1 
ATOM 2582 S SD  . MET A 1 316 ? -9.917  -3.282  -2.850  1.00 88.88 316 A 1 
ATOM 2583 C CE  . MET A 1 316 ? -9.632  -3.064  -1.080  1.00 79.12 316 A 1 
ATOM 2584 N N   . SER A 1 317 ? -11.025 0.767   -5.931  1.00 95.62 317 A 1 
ATOM 2585 C CA  . SER A 1 317 ? -12.278 1.443   -5.589  1.00 95.47 317 A 1 
ATOM 2586 C C   . SER A 1 317 ? -13.338 0.437   -5.139  1.00 94.71 317 A 1 
ATOM 2587 O O   . SER A 1 317 ? -13.196 -0.774  -5.321  1.00 94.14 317 A 1 
ATOM 2588 C CB  . SER A 1 317 ? -12.759 2.283   -6.776  1.00 95.84 317 A 1 
ATOM 2589 O OG  . SER A 1 317 ? -13.030 1.453   -7.889  1.00 95.28 317 A 1 
ATOM 2590 N N   . ASN A 1 318 ? -14.426 0.926   -4.549  1.00 96.17 318 A 1 
ATOM 2591 C CA  . ASN A 1 318 ? -15.606 0.132   -4.211  1.00 95.78 318 A 1 
ATOM 2592 C C   . ASN A 1 318 ? -16.880 0.829   -4.699  1.00 96.45 318 A 1 
ATOM 2593 O O   . ASN A 1 318 ? -16.878 2.015   -5.022  1.00 95.94 318 A 1 
ATOM 2594 C CB  . ASN A 1 318 ? -15.623 -0.122  -2.696  1.00 94.48 318 A 1 
ATOM 2595 C CG  . ASN A 1 318 ? -14.725 -1.268  -2.276  1.00 91.47 318 A 1 
ATOM 2596 O OD1 . ASN A 1 318 ? -14.663 -2.310  -2.913  1.00 84.95 318 A 1 
ATOM 2597 N ND2 . ASN A 1 318 ? -14.049 -1.152  -1.162  1.00 84.13 318 A 1 
ATOM 2598 N N   . ALA A 1 319 ? -17.981 0.101   -4.728  1.00 96.17 319 A 1 
ATOM 2599 C CA  . ALA A 1 319 ? -19.298 0.674   -4.985  1.00 96.26 319 A 1 
ATOM 2600 C C   . ALA A 1 319 ? -20.276 0.311   -3.862  1.00 96.29 319 A 1 
ATOM 2601 O O   . ALA A 1 319 ? -20.087 -0.681  -3.153  1.00 95.51 319 A 1 
ATOM 2602 C CB  . ALA A 1 319 ? -19.780 0.251   -6.381  1.00 95.74 319 A 1 
ATOM 2603 N N   . ILE A 1 320 ? -21.324 1.111   -3.704  1.00 96.07 320 A 1 
ATOM 2604 C CA  . ILE A 1 320 ? -22.348 0.912   -2.676  1.00 96.26 320 A 1 
ATOM 2605 C C   . ILE A 1 320 ? -23.746 1.182   -3.222  1.00 95.96 320 A 1 
ATOM 2606 O O   . ILE A 1 320 ? -23.959 2.072   -4.046  1.00 95.47 320 A 1 
ATOM 2607 C CB  . ILE A 1 320 ? -22.020 1.755   -1.428  1.00 96.15 320 A 1 
ATOM 2608 C CG1 . ILE A 1 320 ? -22.790 1.234   -0.197  1.00 94.47 320 A 1 
ATOM 2609 C CG2 . ILE A 1 320 ? -22.273 3.261   -1.646  1.00 93.93 320 A 1 
ATOM 2610 C CD1 . ILE A 1 320 ? -22.235 1.774   1.119   1.00 92.11 320 A 1 
ATOM 2611 N N   . ARG A 1 321 ? -24.710 0.425   -2.721  1.00 95.09 321 A 1 
ATOM 2612 C CA  . ARG A 1 321 ? -26.141 0.619   -2.957  1.00 94.02 321 A 1 
ATOM 2613 C C   . ARG A 1 321 ? -26.835 0.923   -1.634  1.00 93.59 321 A 1 
ATOM 2614 O O   . ARG A 1 321 ? -26.559 0.267   -0.631  1.00 92.01 321 A 1 
ATOM 2615 C CB  . ARG A 1 321 ? -26.712 -0.641  -3.622  1.00 92.38 321 A 1 
ATOM 2616 C CG  . ARG A 1 321 ? -28.201 -0.501  -3.987  1.00 89.24 321 A 1 
ATOM 2617 C CD  . ARG A 1 321 ? -28.801 -1.844  -4.435  1.00 87.29 321 A 1 
ATOM 2618 N NE  . ARG A 1 321 ? -28.154 -2.357  -5.659  1.00 81.73 321 A 1 
ATOM 2619 C CZ  . ARG A 1 321 ? -28.162 -3.594  -6.114  1.00 79.49 321 A 1 
ATOM 2620 N NH1 . ARG A 1 321 ? -28.806 -4.550  -5.523  1.00 72.32 321 A 1 
ATOM 2621 N NH2 . ARG A 1 321 ? -27.516 -3.899  -7.188  1.00 71.13 321 A 1 
ATOM 2622 N N   . LYS A 1 322 ? -27.790 1.835   -1.639  1.00 93.25 322 A 1 
ATOM 2623 C CA  . LYS A 1 322 ? -28.682 2.029   -0.496  1.00 91.16 322 A 1 
ATOM 2624 C C   . LYS A 1 322 ? -29.517 0.761   -0.258  1.00 89.38 322 A 1 
ATOM 2625 O O   . LYS A 1 322 ? -30.259 0.337   -1.143  1.00 84.32 322 A 1 
ATOM 2626 C CB  . LYS A 1 322 ? -29.571 3.258   -0.731  1.00 88.77 322 A 1 
ATOM 2627 C CG  . LYS A 1 322 ? -30.383 3.563   0.532   1.00 85.46 322 A 1 
ATOM 2628 C CD  . LYS A 1 322 ? -31.401 4.680   0.322   1.00 80.08 322 A 1 
ATOM 2629 C CE  . LYS A 1 322 ? -32.160 4.840   1.641   1.00 76.51 322 A 1 
ATOM 2630 N NZ  . LYS A 1 322 ? -33.295 5.769   1.554   1.00 68.63 322 A 1 
ATOM 2631 N N   . LYS A 1 323 ? -29.412 0.177   0.937   1.00 85.34 323 A 1 
ATOM 2632 C CA  . LYS A 1 323 ? -30.109 -1.081  1.286   1.00 82.27 323 A 1 
ATOM 2633 C C   . LYS A 1 323 ? -31.363 -0.909  2.134   1.00 82.26 323 A 1 
ATOM 2634 O O   . LYS A 1 323 ? -32.223 -1.781  2.120   1.00 77.44 323 A 1 
ATOM 2635 C CB  . LYS A 1 323 ? -29.142 -2.005  2.019   1.00 77.95 323 A 1 
ATOM 2636 C CG  . LYS A 1 323 ? -28.071 -2.559  1.084   1.00 74.56 323 A 1 
ATOM 2637 C CD  . LYS A 1 323 ? -27.224 -3.542  1.874   1.00 72.71 323 A 1 
ATOM 2638 C CE  . LYS A 1 323 ? -26.233 -4.217  0.956   1.00 68.18 323 A 1 
ATOM 2639 N NZ  . LYS A 1 323 ? -25.389 -5.115  1.760   1.00 62.94 323 A 1 
ATOM 2640 N N   . SER A 1 324 ? -31.450 0.164   2.895   1.00 79.05 324 A 1 
ATOM 2641 C CA  . SER A 1 324 ? -32.525 0.383   3.863   1.00 78.43 324 A 1 
ATOM 2642 C C   . SER A 1 324 ? -32.999 1.837   3.845   1.00 80.80 324 A 1 
ATOM 2643 O O   . SER A 1 324 ? -32.482 2.678   3.095   1.00 74.67 324 A 1 
ATOM 2644 C CB  . SER A 1 324 ? -32.049 -0.046  5.256   1.00 72.13 324 A 1 
ATOM 2645 O OG  . SER A 1 324 ? -31.037 0.817   5.716   1.00 64.27 324 A 1 
ATOM 2646 N N   . ASP A 1 325 ? -33.983 2.144   4.679   1.00 81.16 325 A 1 
ATOM 2647 C CA  . ASP A 1 325 ? -34.501 3.508   4.830   1.00 80.87 325 A 1 
ATOM 2648 C C   . ASP A 1 325 ? -33.554 4.435   5.607   1.00 83.61 325 A 1 
ATOM 2649 O O   . ASP A 1 325 ? -33.713 5.656   5.558   1.00 76.82 325 A 1 
ATOM 2650 C CB  . ASP A 1 325 ? -35.897 3.458   5.464   1.00 73.90 325 A 1 
ATOM 2651 C CG  . ASP A 1 325 ? -36.933 2.816   4.533   1.00 65.43 325 A 1 
ATOM 2652 O OD1 . ASP A 1 325 ? -36.786 2.981   3.300   1.00 58.50 325 A 1 
ATOM 2653 O OD2 . ASP A 1 325 ? -37.850 2.160   5.068   1.00 59.16 325 A 1 
ATOM 2654 N N   . ASN A 1 326 ? -32.539 3.877   6.269   1.00 89.01 326 A 1 
ATOM 2655 C CA  . ASN A 1 326 ? -31.452 4.629   6.884   1.00 89.41 326 A 1 
ATOM 2656 C C   . ASN A 1 326 ? -30.190 4.626   5.994   1.00 91.52 326 A 1 
ATOM 2657 O O   . ASN A 1 326 ? -30.145 3.990   4.934   1.00 89.74 326 A 1 
ATOM 2658 C CB  . ASN A 1 326 ? -31.264 4.135   8.338   1.00 84.29 326 A 1 
ATOM 2659 C CG  . ASN A 1 326 ? -30.672 2.742   8.445   1.00 80.75 326 A 1 
ATOM 2660 O OD1 . ASN A 1 326 ? -29.782 2.372   7.704   1.00 73.21 326 A 1 
ATOM 2661 N ND2 . ASN A 1 326 ? -31.110 1.945   9.387   1.00 74.77 326 A 1 
ATOM 2662 N N   . TYR A 1 327 ? -29.169 5.382   6.409   1.00 91.92 327 A 1 
ATOM 2663 C CA  . TYR A 1 327 ? -27.869 5.515   5.750   1.00 93.16 327 A 1 
ATOM 2664 C C   . TYR A 1 327 ? -26.735 5.028   6.666   1.00 93.08 327 A 1 
ATOM 2665 O O   . TYR A 1 327 ? -25.645 5.599   6.677   1.00 90.67 327 A 1 
ATOM 2666 C CB  . TYR A 1 327 ? -27.676 6.958   5.269   1.00 93.15 327 A 1 
ATOM 2667 C CG  . TYR A 1 327 ? -28.662 7.399   4.210   1.00 94.00 327 A 1 
ATOM 2668 C CD1 . TYR A 1 327 ? -28.431 7.068   2.862   1.00 92.33 327 A 1 
ATOM 2669 C CD2 . TYR A 1 327 ? -29.804 8.145   4.565   1.00 93.13 327 A 1 
ATOM 2670 C CE1 . TYR A 1 327 ? -29.332 7.483   1.869   1.00 92.23 327 A 1 
ATOM 2671 C CE2 . TYR A 1 327 ? -30.712 8.559   3.572   1.00 92.65 327 A 1 
ATOM 2672 C CZ  . TYR A 1 327 ? -30.476 8.230   2.222   1.00 93.41 327 A 1 
ATOM 2673 O OH  . TYR A 1 327 ? -31.349 8.630   1.261   1.00 92.35 327 A 1 
ATOM 2674 N N   . GLU A 1 328 ? -26.995 4.018   7.492   1.00 92.19 328 A 1 
ATOM 2675 C CA  . GLU A 1 328 ? -25.945 3.360   8.265   1.00 91.56 328 A 1 
ATOM 2676 C C   . GLU A 1 328 ? -25.052 2.550   7.328   1.00 92.36 328 A 1 
ATOM 2677 O O   . GLU A 1 328 ? -25.536 1.861   6.423   1.00 90.95 328 A 1 
ATOM 2678 C CB  . GLU A 1 328 ? -26.507 2.483   9.392   1.00 89.60 328 A 1 
ATOM 2679 C CG  . GLU A 1 328 ? -27.265 3.331   10.431  1.00 82.87 328 A 1 
ATOM 2680 C CD  . GLU A 1 328 ? -27.585 2.585   11.734  1.00 77.74 328 A 1 
ATOM 2681 O OE1 . GLU A 1 328 ? -27.909 3.290   12.719  1.00 69.82 328 A 1 
ATOM 2682 O OE2 . GLU A 1 328 ? -27.421 1.356   11.818  1.00 68.64 328 A 1 
ATOM 2683 N N   . TYR A 1 329 ? -23.743 2.654   7.550   1.00 91.79 329 A 1 
ATOM 2684 C CA  . TYR A 1 329 ? -22.726 1.985   6.753   1.00 92.25 329 A 1 
ATOM 2685 C C   . TYR A 1 329 ? -22.108 0.844   7.547   1.00 92.18 329 A 1 
ATOM 2686 O O   . TYR A 1 329 ? -21.657 1.048   8.671   1.00 91.38 329 A 1 
ATOM 2687 C CB  . TYR A 1 329 ? -21.669 3.003   6.321   1.00 92.07 329 A 1 
ATOM 2688 C CG  . TYR A 1 329 ? -20.483 2.390   5.604   1.00 92.48 329 A 1 
ATOM 2689 C CD1 . TYR A 1 329 ? -19.181 2.523   6.134   1.00 89.61 329 A 1 
ATOM 2690 C CD2 . TYR A 1 329 ? -20.684 1.669   4.416   1.00 90.07 329 A 1 
ATOM 2691 C CE1 . TYR A 1 329 ? -18.086 1.962   5.454   1.00 88.59 329 A 1 
ATOM 2692 C CE2 . TYR A 1 329 ? -19.593 1.099   3.740   1.00 88.62 329 A 1 
ATOM 2693 C CZ  . TYR A 1 329 ? -18.291 1.251   4.252   1.00 90.02 329 A 1 
ATOM 2694 O OH  . TYR A 1 329 ? -17.244 0.721   3.571   1.00 89.29 329 A 1 
ATOM 2695 N N   . ASN A 1 330 ? -22.059 -0.332  6.929   1.00 91.95 330 A 1 
ATOM 2696 C CA  . ASN A 1 330 ? -21.302 -1.486  7.390   1.00 91.39 330 A 1 
ATOM 2697 C C   . ASN A 1 330 ? -20.419 -1.990  6.239   1.00 91.78 330 A 1 
ATOM 2698 O O   . ASN A 1 330 ? -20.919 -2.479  5.221   1.00 90.58 330 A 1 
ATOM 2699 C CB  . ASN A 1 330 ? -22.278 -2.547  7.919   1.00 89.75 330 A 1 
ATOM 2700 C CG  . ASN A 1 330 ? -21.562 -3.780  8.436   1.00 87.88 330 A 1 
ATOM 2701 O OD1 . ASN A 1 330 ? -20.686 -4.336  7.803   1.00 82.47 330 A 1 
ATOM 2702 N ND2 . ASN A 1 330 ? -21.907 -4.249  9.606   1.00 80.96 330 A 1 
ATOM 2703 N N   . GLU A 1 331 ? -19.115 -1.885  6.405   1.00 90.08 331 A 1 
ATOM 2704 C CA  . GLU A 1 331 ? -18.142 -2.201  5.352   1.00 89.43 331 A 1 
ATOM 2705 C C   . GLU A 1 331 ? -18.202 -3.667  4.891   1.00 88.55 331 A 1 
ATOM 2706 O O   . GLU A 1 331 ? -18.030 -3.950  3.706   1.00 86.19 331 A 1 
ATOM 2707 C CB  . GLU A 1 331 ? -16.742 -1.797  5.833   1.00 88.78 331 A 1 
ATOM 2708 C CG  . GLU A 1 331 ? -15.665 -1.958  4.756   1.00 86.58 331 A 1 
ATOM 2709 C CD  . GLU A 1 331 ? -14.518 -0.946  4.849   1.00 85.93 331 A 1 
ATOM 2710 O OE1 . GLU A 1 331 ? -13.624 -0.984  3.984   1.00 79.45 331 A 1 
ATOM 2711 O OE2 . GLU A 1 331 ? -14.594 0.026   5.628   1.00 80.56 331 A 1 
ATOM 2712 N N   . LYS A 1 332 ? -18.528 -4.595  5.792   1.00 87.32 332 A 1 
ATOM 2713 C CA  . LYS A 1 332 ? -18.641 -6.026  5.460   1.00 85.22 332 A 1 
ATOM 2714 C C   . LYS A 1 332 ? -19.800 -6.350  4.533   1.00 86.22 332 A 1 
ATOM 2715 O O   . LYS A 1 332 ? -19.736 -7.325  3.786   1.00 83.84 332 A 1 
ATOM 2716 C CB  . LYS A 1 332 ? -18.829 -6.843  6.739   1.00 82.49 332 A 1 
ATOM 2717 C CG  . LYS A 1 332 ? -17.522 -6.983  7.511   1.00 76.94 332 A 1 
ATOM 2718 C CD  . LYS A 1 332 ? -17.746 -7.898  8.713   1.00 73.49 332 A 1 
ATOM 2719 C CE  . LYS A 1 332 ? -16.379 -8.311  9.219   1.00 68.10 332 A 1 
ATOM 2720 N NZ  . LYS A 1 332 ? -16.431 -8.925  10.558  1.00 60.84 332 A 1 
ATOM 2721 N N   . THR A 1 333 ? -20.897 -5.617  4.640   1.00 88.93 333 A 1 
ATOM 2722 C CA  . THR A 1 333 ? -22.157 -6.013  4.010   1.00 88.82 333 A 1 
ATOM 2723 C C   . THR A 1 333 ? -22.604 -5.070  2.912   1.00 89.98 333 A 1 
ATOM 2724 O O   . THR A 1 333 ? -23.299 -5.523  2.000   1.00 88.53 333 A 1 
ATOM 2725 C CB  . THR A 1 333 ? -23.278 -6.195  5.043   1.00 87.20 333 A 1 
ATOM 2726 O OG1 . THR A 1 333 ? -23.529 -5.009  5.753   1.00 85.39 333 A 1 
ATOM 2727 C CG2 . THR A 1 333 ? -22.947 -7.285  6.061   1.00 83.99 333 A 1 
ATOM 2728 N N   . ASP A 1 334 ? -22.226 -3.799  2.960   1.00 90.54 334 A 1 
ATOM 2729 C CA  . ASP A 1 334 ? -22.840 -2.762  2.123   1.00 90.94 334 A 1 
ATOM 2730 C C   . ASP A 1 334 ? -22.105 -2.490  0.819   1.00 92.19 334 A 1 
ATOM 2731 O O   . ASP A 1 334 ? -22.698 -1.939  -0.111  1.00 91.36 334 A 1 
ATOM 2732 C CB  . ASP A 1 334 ? -23.063 -1.487  2.941   1.00 90.08 334 A 1 
ATOM 2733 C CG  . ASP A 1 334 ? -24.048 -1.707  4.089   1.00 89.38 334 A 1 
ATOM 2734 O OD1 . ASP A 1 334 ? -24.824 -2.700  4.030   1.00 86.15 334 A 1 
ATOM 2735 O OD2 . ASP A 1 334 ? -24.039 -0.873  5.017   1.00 86.20 334 A 1 
ATOM 2736 N N   . LEU A 1 335 ? -20.853 -2.934  0.715   1.00 92.05 335 A 1 
ATOM 2737 C CA  . LEU A 1 335 ? -20.083 -2.831  -0.515  1.00 92.33 335 A 1 
ATOM 2738 C C   . LEU A 1 335 ? -20.551 -3.855  -1.552  1.00 91.97 335 A 1 
ATOM 2739 O O   . LEU A 1 335 ? -20.812 -5.019  -1.251  1.00 90.38 335 A 1 
ATOM 2740 C CB  . LEU A 1 335 ? -18.584 -2.967  -0.216  1.00 92.63 335 A 1 
ATOM 2741 C CG  . LEU A 1 335 ? -18.031 -1.894  0.743   1.00 92.61 335 A 1 
ATOM 2742 C CD1 . LEU A 1 335 ? -16.546 -2.159  0.977   1.00 90.92 335 A 1 
ATOM 2743 C CD2 . LEU A 1 335 ? -18.201 -0.475  0.192   1.00 91.10 335 A 1 
ATOM 2744 N N   . ILE A 1 336 ? -20.621 -3.407  -2.800  1.00 93.89 336 A 1 
ATOM 2745 C CA  . ILE A 1 336 ? -20.975 -4.229  -3.953  1.00 92.83 336 A 1 
ATOM 2746 C C   . ILE A 1 336 ? -19.845 -4.211  -4.982  1.00 91.60 336 A 1 
ATOM 2747 O O   . ILE A 1 336 ? -19.020 -3.295  -5.034  1.00 86.76 336 A 1 
ATOM 2748 C CB  . ILE A 1 336 ? -22.338 -3.813  -4.550  1.00 91.99 336 A 1 
ATOM 2749 C CG1 . ILE A 1 336 ? -22.307 -2.367  -5.089  1.00 88.91 336 A 1 
ATOM 2750 C CG2 . ILE A 1 336 ? -23.462 -4.018  -3.514  1.00 87.43 336 A 1 
ATOM 2751 C CD1 . ILE A 1 336 ? -23.563 -1.995  -5.877  1.00 86.20 336 A 1 
ATOM 2752 N N   . GLY A 1 337 ? -19.796 -5.250  -5.814  1.00 89.68 337 A 1 
ATOM 2753 C CA  . GLY A 1 337 ? -18.829 -5.299  -6.910  1.00 88.92 337 A 1 
ATOM 2754 C C   . GLY A 1 337 ? -19.175 -4.293  -8.009  1.00 90.91 337 A 1 
ATOM 2755 O O   . GLY A 1 337 ? -20.324 -4.248  -8.446  1.00 88.14 337 A 1 
ATOM 2756 N N   . ASN A 1 338 ? -18.178 -3.566  -8.492  1.00 91.30 338 A 1 
ATOM 2757 C CA  . ASN A 1 338 ? -18.313 -2.728  -9.680  1.00 91.94 338 A 1 
ATOM 2758 C C   . ASN A 1 338 ? -18.086 -3.580  -10.941 1.00 91.07 338 A 1 
ATOM 2759 O O   . ASN A 1 338 ? -17.013 -4.137  -11.147 1.00 89.97 338 A 1 
ATOM 2760 C CB  . ASN A 1 338 ? -17.349 -1.539  -9.554  1.00 91.88 338 A 1 
ATOM 2761 C CG  . ASN A 1 338 ? -17.457 -0.551  -10.700 1.00 91.86 338 A 1 
ATOM 2762 O OD1 . ASN A 1 338 ? -18.138 -0.782  -11.686 1.00 88.59 338 A 1 
ATOM 2763 N ND2 . ASN A 1 338 ? -16.778 0.569   -10.608 1.00 88.55 338 A 1 
ATOM 2764 N N   . GLN A 1 339 ? -19.113 -3.686  -11.794 1.00 92.61 339 A 1 
ATOM 2765 C CA  . GLN A 1 339 ? -19.070 -4.501  -13.014 1.00 91.38 339 A 1 
ATOM 2766 C C   . GLN A 1 339 ? -18.211 -3.907  -14.142 1.00 92.79 339 A 1 
ATOM 2767 O O   . GLN A 1 339 ? -17.941 -4.593  -15.123 1.00 90.37 339 A 1 
ATOM 2768 C CB  . GLN A 1 339 ? -20.505 -4.772  -13.494 1.00 89.15 339 A 1 
ATOM 2769 C CG  . GLN A 1 339 ? -21.242 -3.497  -13.947 1.00 80.32 339 A 1 
ATOM 2770 C CD  . GLN A 1 339 ? -22.696 -3.753  -14.337 1.00 71.92 339 A 1 
ATOM 2771 O OE1 . GLN A 1 339 ? -23.125 -4.863  -14.603 1.00 67.23 339 A 1 
ATOM 2772 N NE2 . GLN A 1 339 ? -23.513 -2.727  -14.390 1.00 61.46 339 A 1 
ATOM 2773 N N   . TYR A 1 340 ? -17.802 -2.651  -14.020 1.00 93.30 340 A 1 
ATOM 2774 C CA  . TYR A 1 340 ? -17.059 -1.927  -15.057 1.00 93.55 340 A 1 
ATOM 2775 C C   . TYR A 1 340 ? -15.539 -2.030  -14.904 1.00 94.06 340 A 1 
ATOM 2776 O O   . TYR A 1 340 ? -14.807 -1.589  -15.790 1.00 91.72 340 A 1 
ATOM 2777 C CB  . TYR A 1 340 ? -17.525 -0.467  -15.085 1.00 93.15 340 A 1 
ATOM 2778 C CG  . TYR A 1 340 ? -19.018 -0.314  -15.300 1.00 93.29 340 A 1 
ATOM 2779 C CD1 . TYR A 1 340 ? -19.586 -0.640  -16.546 1.00 89.38 340 A 1 
ATOM 2780 C CD2 . TYR A 1 340 ? -19.843 0.136   -14.251 1.00 90.41 340 A 1 
ATOM 2781 C CE1 . TYR A 1 340 ? -20.973 -0.514  -16.748 1.00 88.60 340 A 1 
ATOM 2782 C CE2 . TYR A 1 340 ? -21.233 0.263   -14.446 1.00 88.85 340 A 1 
ATOM 2783 C CZ  . TYR A 1 340 ? -21.797 -0.061  -15.698 1.00 89.58 340 A 1 
ATOM 2784 O OH  . TYR A 1 340 ? -23.141 0.058   -15.890 1.00 87.61 340 A 1 
ATOM 2785 N N   . VAL A 1 341 ? -15.059 -2.630  -13.812 1.00 93.44 341 A 1 
ATOM 2786 C CA  . VAL A 1 341 ? -13.626 -2.783  -13.532 1.00 93.06 341 A 1 
ATOM 2787 C C   . VAL A 1 341 ? -13.243 -4.253  -13.374 1.00 93.03 341 A 1 
ATOM 2788 O O   . VAL A 1 341 ? -14.041 -5.096  -12.951 1.00 91.98 341 A 1 
ATOM 2789 C CB  . VAL A 1 341 ? -13.173 -1.933  -12.329 1.00 92.01 341 A 1 
ATOM 2790 C CG1 . VAL A 1 341 ? -13.413 -0.440  -12.579 1.00 88.75 341 A 1 
ATOM 2791 C CG2 . VAL A 1 341 ? -13.865 -2.338  -11.027 1.00 87.91 341 A 1 
ATOM 2792 N N   . LYS A 1 342 ? -11.992 -4.570  -13.724 1.00 92.43 342 A 1 
ATOM 2793 C CA  . LYS A 1 342 ? -11.404 -5.901  -13.514 1.00 91.79 342 A 1 
ATOM 2794 C C   . LYS A 1 342 ? -11.086 -6.114  -12.031 1.00 92.32 342 A 1 
ATOM 2795 O O   . LYS A 1 342 ? -11.079 -5.171  -11.250 1.00 90.74 342 A 1 
ATOM 2796 C CB  . LYS A 1 342 ? -10.154 -6.073  -14.389 1.00 90.60 342 A 1 
ATOM 2797 C CG  . LYS A 1 342 ? -10.467 -6.040  -15.890 1.00 87.17 342 A 1 
ATOM 2798 C CD  . LYS A 1 342 ? -9.173  -6.186  -16.694 1.00 82.74 342 A 1 
ATOM 2799 C CE  . LYS A 1 342 ? -9.451  -6.082  -18.193 1.00 77.07 342 A 1 
ATOM 2800 N NZ  . LYS A 1 342 ? -8.188  -6.076  -18.975 1.00 67.11 342 A 1 
ATOM 2801 N N   . LYS A 1 343 ? -10.781 -7.362  -11.663 1.00 91.95 343 A 1 
ATOM 2802 C CA  . LYS A 1 343 ? -10.366 -7.726  -10.301 1.00 91.55 343 A 1 
ATOM 2803 C C   . LYS A 1 343 ? -9.066  -8.513  -10.329 1.00 90.65 343 A 1 
ATOM 2804 O O   . LYS A 1 343 ? -8.820  -9.254  -11.278 1.00 87.75 343 A 1 
ATOM 2805 C CB  . LYS A 1 343 ? -11.481 -8.506  -9.583  1.00 89.10 343 A 1 
ATOM 2806 C CG  . LYS A 1 343 ? -12.753 -7.664  -9.419  1.00 82.10 343 A 1 
ATOM 2807 C CD  . LYS A 1 343 ? -13.842 -8.427  -8.660  1.00 82.00 343 A 1 
ATOM 2808 C CE  . LYS A 1 343 ? -15.077 -7.531  -8.554  1.00 72.31 343 A 1 
ATOM 2809 N NZ  . LYS A 1 343 ? -16.141 -8.141  -7.720  1.00 65.93 343 A 1 
ATOM 2810 N N   . SER A 1 344 ? -8.261  -8.357  -9.283  1.00 89.49 344 A 1 
ATOM 2811 C CA  . SER A 1 344 ? -7.109  -9.214  -9.001  1.00 87.90 344 A 1 
ATOM 2812 C C   . SER A 1 344 ? -7.551  -10.594 -8.494  1.00 88.18 344 A 1 
ATOM 2813 O O   . SER A 1 344 ? -8.716  -10.796 -8.141  1.00 87.08 344 A 1 
ATOM 2814 C CB  . SER A 1 344 ? -6.185  -8.530  -7.984  1.00 88.14 344 A 1 
ATOM 2815 O OG  . SER A 1 344 ? -6.759  -8.532  -6.690  1.00 87.10 344 A 1 
ATOM 2816 N N   . ASP A 1 345 ? -6.593  -11.519 -8.366  1.00 87.31 345 A 1 
ATOM 2817 C CA  . ASP A 1 345 ? -6.826  -12.857 -7.791  1.00 86.31 345 A 1 
ATOM 2818 C C   . ASP A 1 345 ? -7.298  -12.806 -6.325  1.00 87.46 345 A 1 
ATOM 2819 O O   . ASP A 1 345 ? -7.998  -13.702 -5.854  1.00 84.45 345 A 1 
ATOM 2820 C CB  . ASP A 1 345 ? -5.538  -13.688 -7.912  1.00 85.23 345 A 1 
ATOM 2821 C CG  . ASP A 1 345 ? -5.115  -13.941 -9.360  1.00 81.93 345 A 1 
ATOM 2822 O OD1 . ASP A 1 345 ? -6.010  -13.982 -10.235 1.00 76.99 345 A 1 
ATOM 2823 O OD2 . ASP A 1 345 ? -3.892  -14.065 -9.583  1.00 76.85 345 A 1 
ATOM 2824 N N   . TRP A 1 346 ? -6.997  -11.722 -5.616  1.00 85.68 346 A 1 
ATOM 2825 C CA  . TRP A 1 346 ? -7.499  -11.435 -4.268  1.00 86.14 346 A 1 
ATOM 2826 C C   . TRP A 1 346 ? -8.825  -10.653 -4.266  1.00 85.19 346 A 1 
ATOM 2827 O O   . TRP A 1 346 ? -9.303  -10.235 -3.209  1.00 81.72 346 A 1 
ATOM 2828 C CB  . TRP A 1 346 ? -6.412  -10.743 -3.436  1.00 86.60 346 A 1 
ATOM 2829 C CG  . TRP A 1 346 ? -5.319  -11.659 -2.978  1.00 85.00 346 A 1 
ATOM 2830 C CD1 . TRP A 1 346 ? -5.214  -12.207 -1.744  1.00 83.30 346 A 1 
ATOM 2831 C CD2 . TRP A 1 346 ? -4.197  -12.192 -3.742  1.00 88.78 346 A 1 
ATOM 2832 N NE1 . TRP A 1 346 ? -4.112  -13.035 -1.689  1.00 81.67 346 A 1 
ATOM 2833 C CE2 . TRP A 1 346 ? -3.457  -13.069 -2.895  1.00 85.08 346 A 1 
ATOM 2834 C CE3 . TRP A 1 346 ? -3.734  -12.032 -5.063  1.00 86.09 346 A 1 
ATOM 2835 C CZ2 . TRP A 1 346 ? -2.321  -13.764 -3.345  1.00 85.36 346 A 1 
ATOM 2836 C CZ3 . TRP A 1 346 ? -2.597  -12.725 -5.518  1.00 83.98 346 A 1 
ATOM 2837 C CH2 . TRP A 1 346 ? -1.895  -13.586 -4.670  1.00 83.18 346 A 1 
ATOM 2838 N N   . GLY A 1 347 ? -9.443  -10.446 -5.445  1.00 87.68 347 A 1 
ATOM 2839 C CA  . GLY A 1 347 ? -10.745 -9.793  -5.587  1.00 86.91 347 A 1 
ATOM 2840 C C   . GLY A 1 347 ? -10.715 -8.263  -5.555  1.00 88.90 347 A 1 
ATOM 2841 O O   . GLY A 1 347 ? -11.780 -7.647  -5.628  1.00 86.88 347 A 1 
ATOM 2842 N N   . TRP A 1 348 ? -9.539  -7.647  -5.471  1.00 89.78 348 A 1 
ATOM 2843 C CA  . TRP A 1 348 ? -9.383  -6.191  -5.452  1.00 90.96 348 A 1 
ATOM 2844 C C   . TRP A 1 348 ? -9.674  -5.602  -6.828  1.00 91.06 348 A 1 
ATOM 2845 O O   . TRP A 1 348 ? -9.172  -6.098  -7.836  1.00 89.05 348 A 1 
ATOM 2846 C CB  . TRP A 1 348 ? -7.983  -5.803  -4.963  1.00 90.84 348 A 1 
ATOM 2847 C CG  . TRP A 1 348 ? -7.674  -6.106  -3.528  1.00 89.88 348 A 1 
ATOM 2848 C CD1 . TRP A 1 348 ? -8.356  -6.934  -2.699  1.00 85.79 348 A 1 
ATOM 2849 C CD2 . TRP A 1 348 ? -6.586  -5.570  -2.718  1.00 88.71 348 A 1 
ATOM 2850 N NE1 . TRP A 1 348 ? -7.777  -6.946  -1.449  1.00 82.25 348 A 1 
ATOM 2851 C CE2 . TRP A 1 348 ? -6.684  -6.116  -1.403  1.00 86.08 348 A 1 
ATOM 2852 C CE3 . TRP A 1 348 ? -5.533  -4.667  -2.964  1.00 84.04 348 A 1 
ATOM 2853 C CZ2 . TRP A 1 348 ? -5.791  -5.771  -0.376  1.00 86.80 348 A 1 
ATOM 2854 C CZ3 . TRP A 1 348 ? -4.630  -4.320  -1.939  1.00 84.69 348 A 1 
ATOM 2855 C CH2 . TRP A 1 348 ? -4.759  -4.865  -0.651  1.00 83.33 348 A 1 
ATOM 2856 N N   . GLN A 1 349 ? -10.503 -4.561  -6.885  1.00 91.14 349 A 1 
ATOM 2857 C CA  . GLN A 1 349 ? -10.943 -3.938  -8.131  1.00 91.84 349 A 1 
ATOM 2858 C C   . GLN A 1 349 ? -9.837  -3.050  -8.708  1.00 92.72 349 A 1 
ATOM 2859 O O   . GLN A 1 349 ? -9.316  -2.197  -8.011  1.00 90.16 349 A 1 
ATOM 2860 C CB  . GLN A 1 349 ? -12.241 -3.157  -7.897  1.00 90.38 349 A 1 
ATOM 2861 C CG  . GLN A 1 349 ? -13.377 -4.084  -7.438  1.00 88.14 349 A 1 
ATOM 2862 C CD  . GLN A 1 349 ? -14.724 -3.386  -7.373  1.00 85.07 349 A 1 
ATOM 2863 O OE1 . GLN A 1 349 ? -15.610 -3.660  -8.162  1.00 77.01 349 A 1 
ATOM 2864 N NE2 . GLN A 1 349 ? -14.941 -2.501  -6.430  1.00 73.86 349 A 1 
ATOM 2865 N N   . ILE A 1 350 ? -9.491  -3.243  -9.979  1.00 91.72 350 A 1 
ATOM 2866 C CA  . ILE A 1 350 ? -8.412  -2.515  -10.656 1.00 92.15 350 A 1 
ATOM 2867 C C   . ILE A 1 350 ? -9.016  -1.289  -11.334 1.00 93.07 350 A 1 
ATOM 2868 O O   . ILE A 1 350 ? -9.701  -1.428  -12.352 1.00 92.27 350 A 1 
ATOM 2869 C CB  . ILE A 1 350 ? -7.677  -3.433  -11.655 1.00 90.66 350 A 1 
ATOM 2870 C CG1 . ILE A 1 350 ? -7.097  -4.685  -10.957 1.00 88.59 350 A 1 
ATOM 2871 C CG2 . ILE A 1 350 ? -6.567  -2.648  -12.373 1.00 87.51 350 A 1 
ATOM 2872 C CD1 . ILE A 1 350 ? -6.587  -5.757  -11.931 1.00 84.14 350 A 1 
ATOM 2873 N N   . ASP A 1 351 ? -8.762  -0.112  -10.784 1.00 95.50 351 A 1 
ATOM 2874 C CA  . ASP A 1 351 ? -9.399  1.138   -11.194 1.00 96.61 351 A 1 
ATOM 2875 C C   . ASP A 1 351 ? -8.393  2.305   -11.253 1.00 97.15 351 A 1 
ATOM 2876 O O   . ASP A 1 351 ? -8.293  3.097   -10.312 1.00 96.98 351 A 1 
ATOM 2877 C CB  . ASP A 1 351 ? -10.571 1.411   -10.246 1.00 96.45 351 A 1 
ATOM 2878 C CG  . ASP A 1 351 ? -11.374 2.650   -10.644 1.00 96.33 351 A 1 
ATOM 2879 O OD1 . ASP A 1 351 ? -11.121 3.220   -11.729 1.00 94.82 351 A 1 
ATOM 2880 O OD2 . ASP A 1 351 ? -12.275 2.999   -9.855  1.00 94.90 351 A 1 
ATOM 2881 N N   . PRO A 1 352 ? -7.619  2.434   -12.351 1.00 97.05 352 A 1 
ATOM 2882 C CA  . PRO A 1 352 ? -6.681  3.541   -12.530 1.00 97.04 352 A 1 
ATOM 2883 C C   . PRO A 1 352 ? -7.355  4.923   -12.549 1.00 97.52 352 A 1 
ATOM 2884 O O   . PRO A 1 352 ? -6.813  5.871   -11.991 1.00 97.46 352 A 1 
ATOM 2885 C CB  . PRO A 1 352 ? -5.955  3.253   -13.846 1.00 96.26 352 A 1 
ATOM 2886 C CG  . PRO A 1 352 ? -6.115  1.747   -14.034 1.00 94.36 352 A 1 
ATOM 2887 C CD  . PRO A 1 352 ? -7.481  1.471   -13.429 1.00 96.24 352 A 1 
ATOM 2888 N N   . GLU A 1 353 ? -8.539  5.050   -13.154 1.00 97.14 353 A 1 
ATOM 2889 C CA  . GLU A 1 353 ? -9.288  6.320   -13.180 1.00 97.29 353 A 1 
ATOM 2890 C C   . GLU A 1 353 ? -9.761  6.717   -11.775 1.00 97.65 353 A 1 
ATOM 2891 O O   . GLU A 1 353 ? -9.768  7.900   -11.431 1.00 97.26 353 A 1 
ATOM 2892 C CB  . GLU A 1 353 ? -10.485 6.228   -14.137 1.00 96.47 353 A 1 
ATOM 2893 C CG  . GLU A 1 353 ? -10.049 6.164   -15.609 1.00 88.79 353 A 1 
ATOM 2894 C CD  . GLU A 1 353 ? -11.227 6.128   -16.604 1.00 87.43 353 A 1 
ATOM 2895 O OE1 . GLU A 1 353 ? -10.941 6.156   -17.827 1.00 78.95 353 A 1 
ATOM 2896 O OE2 . GLU A 1 353 ? -12.399 6.038   -16.169 1.00 79.90 353 A 1 
ATOM 2897 N N   . GLY A 1 354 ? -10.054 5.729   -10.934 1.00 96.79 354 A 1 
ATOM 2898 C CA  . GLY A 1 354 ? -10.352 5.954   -9.526  1.00 96.78 354 A 1 
ATOM 2899 C C   . GLY A 1 354 ? -9.192  6.563   -8.739  1.00 97.42 354 A 1 
ATOM 2900 O O   . GLY A 1 354 ? -9.434  7.308   -7.787  1.00 97.44 354 A 1 
ATOM 2901 N N   . LEU A 1 355 ? -7.935  6.329   -9.150  1.00 97.46 355 A 1 
ATOM 2902 C CA  . LEU A 1 355 ? -6.790  7.049   -8.576  1.00 97.85 355 A 1 
ATOM 2903 C C   . LEU A 1 355 ? -6.848  8.538   -8.930  1.00 98.11 355 A 1 
ATOM 2904 O O   . LEU A 1 355 ? -6.693  9.379   -8.046  1.00 98.16 355 A 1 
ATOM 2905 C CB  . LEU A 1 355 ? -5.467  6.405   -9.029  1.00 97.88 355 A 1 
ATOM 2906 C CG  . LEU A 1 355 ? -4.210  7.146   -8.530  1.00 97.50 355 A 1 
ATOM 2907 C CD1 . LEU A 1 355 ? -4.145  7.235   -7.005  1.00 96.82 355 A 1 
ATOM 2908 C CD2 . LEU A 1 355 ? -2.956  6.436   -9.024  1.00 96.83 355 A 1 
ATOM 2909 N N   . ARG A 1 356 ? -7.119  8.885   -10.196 1.00 98.03 356 A 1 
ATOM 2910 C CA  . ARG A 1 356 ? -7.299  10.288  -10.609 1.00 98.13 356 A 1 
ATOM 2911 C C   . ARG A 1 356 ? -8.475  10.938  -9.886  1.00 98.28 356 A 1 
ATOM 2912 O O   . ARG A 1 356 ? -8.344  12.056  -9.389  1.00 98.16 356 A 1 
ATOM 2913 C CB  . ARG A 1 356 ? -7.444  10.370  -12.131 1.00 97.87 356 A 1 
ATOM 2914 C CG  . ARG A 1 356 ? -7.543  11.825  -12.625 1.00 97.17 356 A 1 
ATOM 2915 C CD  . ARG A 1 356 ? -7.676  11.877  -14.147 1.00 96.57 356 A 1 
ATOM 2916 N NE  . ARG A 1 356 ? -7.781  13.264  -14.622 1.00 95.76 356 A 1 
ATOM 2917 C CZ  . ARG A 1 356 ? -7.923  13.682  -15.866 1.00 95.79 356 A 1 
ATOM 2918 N NH1 . ARG A 1 356 ? -8.034  12.869  -16.872 1.00 93.20 356 A 1 
ATOM 2919 N NH2 . ARG A 1 356 ? -7.943  14.952  -16.123 1.00 92.89 356 A 1 
ATOM 2920 N N   . TYR A 1 357 ? -9.598  10.229  -9.764  1.00 98.03 357 A 1 
ATOM 2921 C CA  . TYR A 1 357 ? -10.734 10.682  -8.958  1.00 97.99 357 A 1 
ATOM 2922 C C   . TYR A 1 357 ? -10.327 10.953  -7.504  1.00 98.17 357 A 1 
ATOM 2923 O O   . TYR A 1 357 ? -10.638 12.011  -6.963  1.00 97.99 357 A 1 
ATOM 2924 C CB  . TYR A 1 357 ? -11.860 9.643   -9.025  1.00 97.80 357 A 1 
ATOM 2925 C CG  . TYR A 1 357 ? -12.959 9.887   -8.006  1.00 97.29 357 A 1 
ATOM 2926 C CD1 . TYR A 1 357 ? -12.969 9.167   -6.794  1.00 95.43 357 A 1 
ATOM 2927 C CD2 . TYR A 1 357 ? -13.928 10.883  -8.236  1.00 95.70 357 A 1 
ATOM 2928 C CE1 . TYR A 1 357 ? -13.947 9.435   -5.818  1.00 94.59 357 A 1 
ATOM 2929 C CE2 . TYR A 1 357 ? -14.908 11.156  -7.263  1.00 94.41 357 A 1 
ATOM 2930 C CZ  . TYR A 1 357 ? -14.918 10.432  -6.052  1.00 94.98 357 A 1 
ATOM 2931 O OH  . TYR A 1 357 ? -15.860 10.694  -5.105  1.00 93.85 357 A 1 
ATOM 2932 N N   . THR A 1 358 ? -9.587  10.025  -6.895  1.00 98.03 358 A 1 
ATOM 2933 C CA  . THR A 1 358 ? -9.094  10.146  -5.515  1.00 98.10 358 A 1 
ATOM 2934 C C   . THR A 1 358 ? -8.198  11.368  -5.329  1.00 98.35 358 A 1 
ATOM 2935 O O   . THR A 1 358 ? -8.401  12.129  -4.387  1.00 98.25 358 A 1 
ATOM 2936 C CB  . THR A 1 358 ? -8.327  8.876   -5.132  1.00 97.72 358 A 1 
ATOM 2937 O OG1 . THR A 1 358 ? -9.240  7.809   -5.038  1.00 95.53 358 A 1 
ATOM 2938 C CG2 . THR A 1 358 ? -7.583  8.984   -3.810  1.00 95.70 358 A 1 
ATOM 2939 N N   . LEU A 1 359 ? -7.240  11.576  -6.234  1.00 98.52 359 A 1 
ATOM 2940 C CA  . LEU A 1 359 ? -6.332  12.722  -6.214  1.00 98.56 359 A 1 
ATOM 2941 C C   . LEU A 1 359 ? -7.102  14.047  -6.290  1.00 98.55 359 A 1 
ATOM 2942 O O   . LEU A 1 359 ? -6.849  14.952  -5.497  1.00 98.44 359 A 1 
ATOM 2943 C CB  . LEU A 1 359 ? -5.351  12.586  -7.389  1.00 98.57 359 A 1 
ATOM 2944 C CG  . LEU A 1 359 ? -4.250  11.530  -7.176  1.00 98.28 359 A 1 
ATOM 2945 C CD1 . LEU A 1 359 ? -3.534  11.252  -8.497  1.00 97.85 359 A 1 
ATOM 2946 C CD2 . LEU A 1 359 ? -3.205  12.022  -6.173  1.00 97.76 359 A 1 
ATOM 2947 N N   . ASN A 1 360 ? -8.079  14.128  -7.186  1.00 98.57 360 A 1 
ATOM 2948 C CA  . ASN A 1 360 ? -8.947  15.303  -7.297  1.00 98.52 360 A 1 
ATOM 2949 C C   . ASN A 1 360 ? -9.797  15.501  -6.039  1.00 98.51 360 A 1 
ATOM 2950 O O   . ASN A 1 360 ? -9.833  16.599  -5.492  1.00 98.11 360 A 1 
ATOM 2951 C CB  . ASN A 1 360 ? -9.827  15.176  -8.549  1.00 98.41 360 A 1 
ATOM 2952 C CG  . ASN A 1 360 ? -9.091  15.611  -9.794  1.00 97.84 360 A 1 
ATOM 2953 O OD1 . ASN A 1 360 ? -9.072  16.779  -10.134 1.00 91.30 360 A 1 
ATOM 2954 N ND2 . ASN A 1 360 ? -8.445  14.708  -10.489 1.00 91.78 360 A 1 
ATOM 2955 N N   . TRP A 1 361 ? -10.419 14.437  -5.528  1.00 98.40 361 A 1 
ATOM 2956 C CA  . TRP A 1 361 ? -11.265 14.515  -4.338  1.00 98.26 361 A 1 
ATOM 2957 C C   . TRP A 1 361 ? -10.483 14.987  -3.104  1.00 98.26 361 A 1 
ATOM 2958 O O   . TRP A 1 361 ? -10.925 15.908  -2.424  1.00 97.97 361 A 1 
ATOM 2959 C CB  . TRP A 1 361 ? -11.942 13.160  -4.101  1.00 98.06 361 A 1 
ATOM 2960 C CG  . TRP A 1 361 ? -12.899 13.151  -2.951  1.00 97.50 361 A 1 
ATOM 2961 C CD1 . TRP A 1 361 ? -14.204 13.502  -3.013  1.00 95.97 361 A 1 
ATOM 2962 C CD2 . TRP A 1 361 ? -12.641 12.831  -1.548  1.00 96.98 361 A 1 
ATOM 2963 N NE1 . TRP A 1 361 ? -14.769 13.423  -1.754  1.00 95.13 361 A 1 
ATOM 2964 C CE2 . TRP A 1 361 ? -13.849 13.021  -0.812  1.00 96.09 361 A 1 
ATOM 2965 C CE3 . TRP A 1 361 ? -11.504 12.413  -0.826  1.00 95.26 361 A 1 
ATOM 2966 C CZ2 . TRP A 1 361 ? -13.921 12.810  0.577   1.00 94.85 361 A 1 
ATOM 2967 C CZ3 . TRP A 1 361 ? -11.569 12.197  0.567   1.00 93.91 361 A 1 
ATOM 2968 C CH2 . TRP A 1 361 ? -12.773 12.396  1.266   1.00 93.72 361 A 1 
ATOM 2969 N N   . LEU A 1 362 ? -9.299  14.414  -2.849  1.00 98.38 362 A 1 
ATOM 2970 C CA  . LEU A 1 362 ? -8.441  14.837  -1.733  1.00 98.40 362 A 1 
ATOM 2971 C C   . LEU A 1 362 ? -7.980  16.290  -1.897  1.00 98.35 362 A 1 
ATOM 2972 O O   . LEU A 1 362 ? -8.025  17.062  -0.940  1.00 98.11 362 A 1 
ATOM 2973 C CB  . LEU A 1 362 ? -7.218  13.904  -1.632  1.00 98.44 362 A 1 
ATOM 2974 C CG  . LEU A 1 362 ? -7.525  12.496  -1.094  1.00 98.16 362 A 1 
ATOM 2975 C CD1 . LEU A 1 362 ? -6.293  11.605  -1.262  1.00 97.57 362 A 1 
ATOM 2976 C CD2 . LEU A 1 362 ? -7.888  12.513  0.391   1.00 97.56 362 A 1 
ATOM 2977 N N   . THR A 1 363 ? -7.579  16.682  -3.112  1.00 98.56 363 A 1 
ATOM 2978 C CA  . THR A 1 363 ? -7.194  18.066  -3.421  1.00 98.45 363 A 1 
ATOM 2979 C C   . THR A 1 363 ? -8.356  19.019  -3.166  1.00 98.31 363 A 1 
ATOM 2980 O O   . THR A 1 363 ? -8.174  20.047  -2.524  1.00 97.72 363 A 1 
ATOM 2981 C CB  . THR A 1 363 ? -6.724  18.193  -4.877  1.00 98.26 363 A 1 
ATOM 2982 O OG1 . THR A 1 363 ? -5.588  17.390  -5.063  1.00 96.93 363 A 1 
ATOM 2983 C CG2 . THR A 1 363 ? -6.324  19.618  -5.259  1.00 96.82 363 A 1 
ATOM 2984 N N   . ASP A 1 364 ? -9.556  18.683  -3.620  1.00 98.31 364 A 1 
ATOM 2985 C CA  . ASP A 1 364 ? -10.734 19.538  -3.466  1.00 98.03 364 A 1 
ATOM 2986 C C   . ASP A 1 364 ? -11.196 19.669  -2.010  1.00 97.93 364 A 1 
ATOM 2987 O O   . ASP A 1 364 ? -11.581 20.766  -1.597  1.00 97.10 364 A 1 
ATOM 2988 C CB  . ASP A 1 364 ? -11.869 19.049  -4.376  1.00 97.58 364 A 1 
ATOM 2989 C CG  . ASP A 1 364 ? -11.736 19.553  -5.818  1.00 95.28 364 A 1 
ATOM 2990 O OD1 . ASP A 1 364 ? -11.099 20.631  -6.000  1.00 92.55 364 A 1 
ATOM 2991 O OD2 . ASP A 1 364 ? -12.397 18.962  -6.696  1.00 92.07 364 A 1 
ATOM 2992 N N   . MET A 1 365 ? -11.098 18.593  -1.242  1.00 97.86 365 A 1 
ATOM 2993 C CA  . MET A 1 365 ? -11.505 18.565  0.162   1.00 97.54 365 A 1 
ATOM 2994 C C   . MET A 1 365 ? -10.511 19.276  1.081   1.00 97.76 365 A 1 
ATOM 2995 O O   . MET A 1 365 ? -10.934 19.982  1.994   1.00 96.57 365 A 1 
ATOM 2996 C CB  . MET A 1 365 ? -11.682 17.106  0.605   1.00 96.70 365 A 1 
ATOM 2997 C CG  . MET A 1 365 ? -12.943 16.451  0.021   1.00 90.58 365 A 1 
ATOM 2998 S SD  . MET A 1 365 ? -14.535 17.168  0.535   1.00 89.25 365 A 1 
ATOM 2999 C CE  . MET A 1 365 ? -14.479 16.836  2.315   1.00 80.63 365 A 1 
ATOM 3000 N N   . TYR A 1 366 ? -9.196  19.098  0.856   1.00 98.15 366 A 1 
ATOM 3001 C CA  . TYR A 1 366 ? -8.184  19.418  1.868   1.00 98.12 366 A 1 
ATOM 3002 C C   . TYR A 1 366 ? -7.156  20.466  1.450   1.00 97.90 366 A 1 
ATOM 3003 O O   . TYR A 1 366 ? -6.589  21.123  2.326   1.00 95.99 366 A 1 
ATOM 3004 C CB  . TYR A 1 366 ? -7.520  18.116  2.323   1.00 98.05 366 A 1 
ATOM 3005 C CG  . TYR A 1 366 ? -8.498  17.108  2.894   1.00 98.17 366 A 1 
ATOM 3006 C CD1 . TYR A 1 366 ? -9.237  17.423  4.051   1.00 97.43 366 A 1 
ATOM 3007 C CD2 . TYR A 1 366 ? -8.703  15.868  2.257   1.00 97.61 366 A 1 
ATOM 3008 C CE1 . TYR A 1 366 ? -10.180 16.516  4.563   1.00 97.11 366 A 1 
ATOM 3009 C CE2 . TYR A 1 366 ? -9.645  14.954  2.768   1.00 97.10 366 A 1 
ATOM 3010 C CZ  . TYR A 1 366 ? -10.388 15.280  3.918   1.00 97.39 366 A 1 
ATOM 3011 O OH  . TYR A 1 366 ? -11.311 14.411  4.402   1.00 96.45 366 A 1 
ATOM 3012 N N   . ARG A 1 367 ? -6.928  20.687  0.148   1.00 97.94 367 A 1 
ATOM 3013 C CA  . ARG A 1 367 ? -5.990  21.704  -0.371  1.00 97.64 367 A 1 
ATOM 3014 C C   . ARG A 1 367 ? -4.566  21.581  0.199   1.00 97.91 367 A 1 
ATOM 3015 O O   . ARG A 1 367 ? -3.872  22.589  0.310   1.00 96.54 367 A 1 
ATOM 3016 C CB  . ARG A 1 367 ? -6.563  23.123  -0.191  1.00 96.67 367 A 1 
ATOM 3017 C CG  . ARG A 1 367 ? -7.995  23.335  -0.714  1.00 92.69 367 A 1 
ATOM 3018 C CD  . ARG A 1 367 ? -8.069  23.166  -2.236  1.00 86.24 367 A 1 
ATOM 3019 N NE  . ARG A 1 367 ? -9.444  23.370  -2.730  1.00 80.24 367 A 1 
ATOM 3020 C CZ  . ARG A 1 367 ? -9.943  22.864  -3.849  1.00 71.86 367 A 1 
ATOM 3021 N NH1 . ARG A 1 367 ? -9.207  22.262  -4.724  1.00 64.23 367 A 1 
ATOM 3022 N NH2 . ARG A 1 367 ? -11.209 22.913  -4.108  1.00 66.52 367 A 1 
ATOM 3023 N N   . LEU A 1 368 ? -4.148  20.375  0.557   1.00 98.24 368 A 1 
ATOM 3024 C CA  . LEU A 1 368 ? -2.790  20.054  0.994   1.00 98.46 368 A 1 
ATOM 3025 C C   . LEU A 1 368 ? -2.042  19.270  -0.089  1.00 98.58 368 A 1 
ATOM 3026 O O   . LEU A 1 368 ? -2.687  18.589  -0.890  1.00 98.24 368 A 1 
ATOM 3027 C CB  . LEU A 1 368 ? -2.822  19.254  2.308   1.00 98.32 368 A 1 
ATOM 3028 C CG  . LEU A 1 368 ? -3.221  20.043  3.564   1.00 97.49 368 A 1 
ATOM 3029 C CD1 . LEU A 1 368 ? -2.994  19.141  4.782   1.00 96.36 368 A 1 
ATOM 3030 C CD2 . LEU A 1 368 ? -2.413  21.319  3.776   1.00 96.68 368 A 1 
ATOM 3031 N N   . PRO A 1 369 ? -0.693  19.305  -0.082  1.00 98.58 369 A 1 
ATOM 3032 C CA  . PRO A 1 369 ? 0.110   18.397  -0.890  1.00 98.64 369 A 1 
ATOM 3033 C C   . PRO A 1 369 ? -0.257  16.936  -0.619  1.00 98.75 369 A 1 
ATOM 3034 O O   . PRO A 1 369 ? -0.538  16.536  0.518   1.00 98.62 369 A 1 
ATOM 3035 C CB  . PRO A 1 369 ? 1.571   18.689  -0.548  1.00 98.43 369 A 1 
ATOM 3036 C CG  . PRO A 1 369 ? 1.533   20.116  -0.006  1.00 97.62 369 A 1 
ATOM 3037 C CD  . PRO A 1 369 ? 0.177   20.175  0.694   1.00 98.50 369 A 1 
ATOM 3038 N N   . LEU A 1 370 ? -0.234  16.132  -1.672  1.00 98.60 370 A 1 
ATOM 3039 C CA  . LEU A 1 370 ? -0.555  14.710  -1.613  1.00 98.67 370 A 1 
ATOM 3040 C C   . LEU A 1 370 ? 0.695   13.864  -1.846  1.00 98.67 370 A 1 
ATOM 3041 O O   . LEU A 1 370 ? 1.563   14.213  -2.639  1.00 98.53 370 A 1 
ATOM 3042 C CB  . LEU A 1 370 ? -1.660  14.366  -2.626  1.00 98.69 370 A 1 
ATOM 3043 C CG  . LEU A 1 370 ? -2.966  15.167  -2.489  1.00 98.49 370 A 1 
ATOM 3044 C CD1 . LEU A 1 370 ? -3.981  14.628  -3.497  1.00 98.22 370 A 1 
ATOM 3045 C CD2 . LEU A 1 370 ? -3.588  15.066  -1.096  1.00 98.17 370 A 1 
ATOM 3046 N N   . PHE A 1 371 ? 0.769   12.698  -1.201  1.00 98.78 371 A 1 
ATOM 3047 C CA  . PHE A 1 371 ? 1.816   11.711  -1.438  1.00 98.86 371 A 1 
ATOM 3048 C C   . PHE A 1 371 ? 1.186   10.328  -1.602  1.00 98.88 371 A 1 
ATOM 3049 O O   . PHE A 1 371 ? 0.629   9.777   -0.654  1.00 98.70 371 A 1 
ATOM 3050 C CB  . PHE A 1 371 ? 2.857   11.786  -0.311  1.00 98.80 371 A 1 
ATOM 3051 C CG  . PHE A 1 371 ? 4.233   11.199  -0.579  1.00 98.83 371 A 1 
ATOM 3052 C CD1 . PHE A 1 371 ? 5.298   11.567  0.270   1.00 98.41 371 A 1 
ATOM 3053 C CD2 . PHE A 1 371 ? 4.491   10.306  -1.631  1.00 98.40 371 A 1 
ATOM 3054 C CE1 . PHE A 1 371 ? 6.585   11.042  0.069   1.00 98.20 371 A 1 
ATOM 3055 C CE2 . PHE A 1 371 ? 5.777   9.778   -1.834  1.00 97.96 371 A 1 
ATOM 3056 C CZ  . PHE A 1 371 ? 6.824   10.143  -0.979  1.00 98.31 371 A 1 
ATOM 3057 N N   . ILE A 1 372 ? 1.284   9.735   -2.793  1.00 98.77 372 A 1 
ATOM 3058 C CA  . ILE A 1 372 ? 0.910   8.330   -2.997  1.00 98.79 372 A 1 
ATOM 3059 C C   . ILE A 1 372 ? 2.002   7.465   -2.373  1.00 98.79 372 A 1 
ATOM 3060 O O   . ILE A 1 372 ? 3.011   7.140   -3.007  1.00 98.64 372 A 1 
ATOM 3061 C CB  . ILE A 1 372 ? 0.671   7.998   -4.486  1.00 98.73 372 A 1 
ATOM 3062 C CG1 . ILE A 1 372 ? -0.438  8.879   -5.094  1.00 98.34 372 A 1 
ATOM 3063 C CG2 . ILE A 1 372 ? 0.282   6.513   -4.630  1.00 98.43 372 A 1 
ATOM 3064 C CD1 . ILE A 1 372 ? -0.428  8.880   -6.626  1.00 97.29 372 A 1 
ATOM 3065 N N   . VAL A 1 373 ? 1.817   7.122   -1.110  1.00 98.66 373 A 1 
ATOM 3066 C CA  . VAL A 1 373 ? 2.798   6.371   -0.317  1.00 98.60 373 A 1 
ATOM 3067 C C   . VAL A 1 373 ? 2.621   4.861   -0.412  1.00 98.50 373 A 1 
ATOM 3068 O O   . VAL A 1 373 ? 3.487   4.126   0.053   1.00 97.79 373 A 1 
ATOM 3069 C CB  . VAL A 1 373 ? 2.847   6.843   1.144   1.00 98.42 373 A 1 
ATOM 3070 C CG1 . VAL A 1 373 ? 3.336   8.289   1.221   1.00 97.48 373 A 1 
ATOM 3071 C CG2 . VAL A 1 373 ? 1.504   6.728   1.861   1.00 97.34 373 A 1 
ATOM 3072 N N   . GLU A 1 374 ? 1.539   4.397   -1.023  1.00 98.34 374 A 1 
ATOM 3073 C CA  . GLU A 1 374 ? 1.346   3.001   -1.409  1.00 98.31 374 A 1 
ATOM 3074 C C   . GLU A 1 374 ? 0.433   2.905   -2.635  1.00 98.28 374 A 1 
ATOM 3075 O O   . GLU A 1 374 ? -0.651  3.467   -2.673  1.00 97.65 374 A 1 
ATOM 3076 C CB  . GLU A 1 374 ? 0.745   2.145   -0.284  1.00 98.18 374 A 1 
ATOM 3077 C CG  . GLU A 1 374 ? 1.484   2.222   1.052   1.00 97.61 374 A 1 
ATOM 3078 C CD  . GLU A 1 374 ? 0.860   1.359   2.159   1.00 97.74 374 A 1 
ATOM 3079 O OE1 . GLU A 1 374 ? 1.176   1.643   3.335   1.00 94.94 374 A 1 
ATOM 3080 O OE2 . GLU A 1 374 ? 0.066   0.450   1.839   1.00 95.96 374 A 1 
ATOM 3081 N N   . ASN A 1 375 ? 0.852   2.141   -3.623  1.00 97.17 375 A 1 
ATOM 3082 C CA  . ASN A 1 375 ? 0.027   1.683   -4.737  1.00 97.19 375 A 1 
ATOM 3083 C C   . ASN A 1 375 ? 0.635   0.380   -5.258  1.00 97.06 375 A 1 
ATOM 3084 O O   . ASN A 1 375 ? 1.860   0.247   -5.281  1.00 95.76 375 A 1 
ATOM 3085 C CB  . ASN A 1 375 ? -0.033  2.772   -5.821  1.00 96.85 375 A 1 
ATOM 3086 C CG  . ASN A 1 375 ? -0.785  2.344   -7.076  1.00 96.21 375 A 1 
ATOM 3087 O OD1 . ASN A 1 375 ? -0.240  2.280   -8.168  1.00 88.33 375 A 1 
ATOM 3088 N ND2 . ASN A 1 375 ? -2.049  2.028   -6.968  1.00 89.71 375 A 1 
ATOM 3089 N N   . GLY A 1 376 ? -0.170  -0.595  -5.673  1.00 95.70 376 A 1 
ATOM 3090 C CA  . GLY A 1 376 ? 0.410   -1.838  -6.162  1.00 94.86 376 A 1 
ATOM 3091 C C   . GLY A 1 376 ? -0.588  -2.938  -6.451  1.00 94.40 376 A 1 
ATOM 3092 O O   . GLY A 1 376 ? -1.778  -2.848  -6.165  1.00 91.82 376 A 1 
ATOM 3093 N N   . PHE A 1 377 ? -0.061  -4.008  -7.041  1.00 90.42 377 A 1 
ATOM 3094 C CA  . PHE A 1 377 ? -0.816  -5.169  -7.472  1.00 89.24 377 A 1 
ATOM 3095 C C   . PHE A 1 377 ? -0.195  -6.442  -6.901  1.00 90.51 377 A 1 
ATOM 3096 O O   . PHE A 1 377 ? 0.902   -6.837  -7.306  1.00 85.83 377 A 1 
ATOM 3097 C CB  . PHE A 1 377 ? -0.853  -5.174  -9.000  1.00 84.33 377 A 1 
ATOM 3098 C CG  . PHE A 1 377 ? -1.659  -6.310  -9.584  1.00 83.20 377 A 1 
ATOM 3099 C CD1 . PHE A 1 377 ? -1.011  -7.436  -10.121 1.00 76.97 377 A 1 
ATOM 3100 C CD2 . PHE A 1 377 ? -3.063  -6.236  -9.601  1.00 77.27 377 A 1 
ATOM 3101 C CE1 . PHE A 1 377 ? -1.765  -8.474  -10.687 1.00 69.89 377 A 1 
ATOM 3102 C CE2 . PHE A 1 377 ? -3.816  -7.279  -10.168 1.00 70.95 377 A 1 
ATOM 3103 C CZ  . PHE A 1 377 ? -3.168  -8.397  -10.716 1.00 72.36 377 A 1 
ATOM 3104 N N   . GLY A 1 378 ? -0.894  -7.069  -5.962  1.00 91.98 378 A 1 
ATOM 3105 C CA  . GLY A 1 378 ? -0.512  -8.359  -5.401  1.00 91.29 378 A 1 
ATOM 3106 C C   . GLY A 1 378 ? -0.807  -9.486  -6.384  1.00 91.52 378 A 1 
ATOM 3107 O O   . GLY A 1 378 ? -1.943  -9.612  -6.844  1.00 89.99 378 A 1 
ATOM 3108 N N   . ALA A 1 379 ? 0.207   -10.296 -6.703  1.00 93.92 379 A 1 
ATOM 3109 C CA  . ALA A 1 379 ? 0.097   -11.410 -7.636  1.00 93.72 379 A 1 
ATOM 3110 C C   . ALA A 1 379 ? 1.038   -12.560 -7.259  1.00 94.19 379 A 1 
ATOM 3111 O O   . ALA A 1 379 ? 2.038   -12.357 -6.570  1.00 93.42 379 A 1 
ATOM 3112 C CB  . ALA A 1 379 ? 0.402   -10.891 -9.046  1.00 92.46 379 A 1 
ATOM 3113 N N   . TYR A 1 380 ? 0.735   -13.755 -7.758  1.00 94.29 380 A 1 
ATOM 3114 C CA  . TYR A 1 380 ? 1.670   -14.877 -7.735  1.00 94.10 380 A 1 
ATOM 3115 C C   . TYR A 1 380 ? 2.689   -14.708 -8.866  1.00 94.49 380 A 1 
ATOM 3116 O O   . TYR A 1 380 ? 2.318   -14.684 -10.041 1.00 93.32 380 A 1 
ATOM 3117 C CB  . TYR A 1 380 ? 0.915   -16.204 -7.869  1.00 92.39 380 A 1 
ATOM 3118 C CG  . TYR A 1 380 ? 0.015   -16.516 -6.692  1.00 85.10 380 A 1 
ATOM 3119 C CD1 . TYR A 1 380 ? 0.578   -16.945 -5.477  1.00 78.42 380 A 1 
ATOM 3120 C CD2 . TYR A 1 380 ? -1.383  -16.376 -6.806  1.00 78.87 380 A 1 
ATOM 3121 C CE1 . TYR A 1 380 ? -0.253  -17.230 -4.375  1.00 72.94 380 A 1 
ATOM 3122 C CE2 . TYR A 1 380 ? -2.214  -16.659 -5.705  1.00 72.71 380 A 1 
ATOM 3123 C CZ  . TYR A 1 380 ? -1.650  -17.084 -4.486  1.00 74.05 380 A 1 
ATOM 3124 O OH  . TYR A 1 380 ? -2.452  -17.350 -3.420  1.00 68.11 380 A 1 
ATOM 3125 N N   . ASP A 1 381 ? 3.958   -14.607 -8.512  1.00 95.56 381 A 1 
ATOM 3126 C CA  . ASP A 1 381 ? 5.044   -14.534 -9.487  1.00 96.00 381 A 1 
ATOM 3127 C C   . ASP A 1 381 ? 5.576   -15.940 -9.775  1.00 96.04 381 A 1 
ATOM 3128 O O   . ASP A 1 381 ? 5.833   -16.731 -8.862  1.00 95.19 381 A 1 
ATOM 3129 C CB  . ASP A 1 381 ? 6.168   -13.621 -8.982  1.00 95.81 381 A 1 
ATOM 3130 C CG  . ASP A 1 381 ? 5.791   -12.139 -8.892  1.00 95.64 381 A 1 
ATOM 3131 O OD1 . ASP A 1 381 ? 4.722   -11.707 -9.365  1.00 92.95 381 A 1 
ATOM 3132 O OD2 . ASP A 1 381 ? 6.593   -11.354 -8.351  1.00 93.19 381 A 1 
ATOM 3133 N N   . LYS A 1 382 ? 5.775   -16.242 -11.057 1.00 95.43 382 A 1 
ATOM 3134 C CA  . LYS A 1 382 ? 6.374   -17.503 -11.503 1.00 95.29 382 A 1 
ATOM 3135 C C   . LYS A 1 382 ? 7.850   -17.285 -11.829 1.00 95.78 382 A 1 
ATOM 3136 O O   . LYS A 1 382 ? 8.175   -16.489 -12.707 1.00 95.20 382 A 1 
ATOM 3137 C CB  . LYS A 1 382 ? 5.585   -18.044 -12.698 1.00 94.39 382 A 1 
ATOM 3138 C CG  . LYS A 1 382 ? 6.107   -19.421 -13.134 1.00 89.84 382 A 1 
ATOM 3139 C CD  . LYS A 1 382 ? 5.365   -19.893 -14.385 1.00 85.21 382 A 1 
ATOM 3140 C CE  . LYS A 1 382 ? 6.050   -21.150 -14.929 1.00 78.01 382 A 1 
ATOM 3141 N NZ  . LYS A 1 382 ? 6.213   -21.067 -16.397 1.00 69.41 382 A 1 
ATOM 3142 N N   . VAL A 1 383 ? 8.712   -18.042 -11.165 1.00 95.99 383 A 1 
ATOM 3143 C CA  . VAL A 1 383 ? 10.134  -18.138 -11.526 1.00 96.37 383 A 1 
ATOM 3144 C C   . VAL A 1 383 ? 10.271  -19.144 -12.669 1.00 96.62 383 A 1 
ATOM 3145 O O   . VAL A 1 383 ? 9.860   -20.303 -12.539 1.00 95.79 383 A 1 
ATOM 3146 C CB  . VAL A 1 383 ? 11.001  -18.535 -10.317 1.00 95.91 383 A 1 
ATOM 3147 C CG1 . VAL A 1 383 ? 12.490  -18.459 -10.669 1.00 94.34 383 A 1 
ATOM 3148 C CG2 . VAL A 1 383 ? 10.760  -17.615 -9.112  1.00 94.29 383 A 1 
ATOM 3149 N N   . GLU A 1 384 ? 10.808  -18.698 -13.809 1.00 94.30 384 A 1 
ATOM 3150 C CA  . GLU A 1 384 ? 11.044  -19.556 -14.971 1.00 94.61 384 A 1 
ATOM 3151 C C   . GLU A 1 384 ? 12.302  -20.425 -14.795 1.00 95.10 384 A 1 
ATOM 3152 O O   . GLU A 1 384 ? 13.100  -20.236 -13.876 1.00 93.96 384 A 1 
ATOM 3153 C CB  . GLU A 1 384 ? 11.100  -18.703 -16.252 1.00 94.22 384 A 1 
ATOM 3154 C CG  . GLU A 1 384 ? 9.793   -17.951 -16.584 1.00 92.03 384 A 1 
ATOM 3155 C CD  . GLU A 1 384 ? 8.572   -18.867 -16.803 1.00 92.07 384 A 1 
ATOM 3156 O OE1 . GLU A 1 384 ? 7.418   -18.400 -16.701 1.00 82.12 384 A 1 
ATOM 3157 O OE2 . GLU A 1 384 ? 8.710   -20.093 -17.027 1.00 84.86 384 A 1 
ATOM 3158 N N   . ALA A 1 385 ? 12.495  -21.399 -15.690 1.00 94.76 385 A 1 
ATOM 3159 C CA  . ALA A 1 385 ? 13.601  -22.359 -15.579 1.00 95.08 385 A 1 
ATOM 3160 C C   . ALA A 1 385 ? 14.996  -21.706 -15.639 1.00 95.11 385 A 1 
ATOM 3161 O O   . ALA A 1 385 ? 15.957  -22.260 -15.104 1.00 92.50 385 A 1 
ATOM 3162 C CB  . ALA A 1 385 ? 13.434  -23.400 -16.693 1.00 95.07 385 A 1 
ATOM 3163 N N   . ASP A 1 386 ? 15.103  -20.543 -16.282 1.00 92.94 386 A 1 
ATOM 3164 C CA  . ASP A 1 386 ? 16.328  -19.739 -16.353 1.00 91.84 386 A 1 
ATOM 3165 C C   . ASP A 1 386 ? 16.470  -18.735 -15.193 1.00 92.17 386 A 1 
ATOM 3166 O O   . ASP A 1 386 ? 17.453  -17.996 -15.124 1.00 88.52 386 A 1 
ATOM 3167 C CB  . ASP A 1 386 ? 16.393  -19.053 -17.729 1.00 90.90 386 A 1 
ATOM 3168 C CG  . ASP A 1 386 ? 15.311  -17.995 -17.955 1.00 90.01 386 A 1 
ATOM 3169 O OD1 . ASP A 1 386 ? 14.428  -17.835 -17.078 1.00 86.38 386 A 1 
ATOM 3170 O OD2 . ASP A 1 386 ? 15.355  -17.351 -19.027 1.00 85.44 386 A 1 
ATOM 3171 N N   . GLY A 1 387 ? 15.516  -18.720 -14.267 1.00 94.58 387 A 1 
ATOM 3172 C CA  . GLY A 1 387 ? 15.475  -17.814 -13.123 1.00 93.74 387 A 1 
ATOM 3173 C C   . GLY A 1 387 ? 14.849  -16.446 -13.407 1.00 94.61 387 A 1 
ATOM 3174 O O   . GLY A 1 387 ? 14.786  -15.621 -12.492 1.00 92.82 387 A 1 
ATOM 3175 N N   . SER A 1 388 ? 14.388  -16.181 -14.641 1.00 93.12 388 A 1 
ATOM 3176 C CA  . SER A 1 388 ? 13.685  -14.942 -14.975 1.00 92.96 388 A 1 
ATOM 3177 C C   . SER A 1 388 ? 12.268  -14.911 -14.390 1.00 93.31 388 A 1 
ATOM 3178 O O   . SER A 1 388 ? 11.668  -15.946 -14.089 1.00 92.69 388 A 1 
ATOM 3179 C CB  . SER A 1 388 ? 13.680  -14.694 -16.488 1.00 92.60 388 A 1 
ATOM 3180 O OG  . SER A 1 388 ? 12.898  -15.651 -17.166 1.00 91.17 388 A 1 
ATOM 3181 N N   . ILE A 1 389 ? 11.735  -13.705 -14.197 1.00 94.80 389 A 1 
ATOM 3182 C CA  . ILE A 1 389 ? 10.392  -13.476 -13.658 1.00 94.98 389 A 1 
ATOM 3183 C C   . ILE A 1 389 ? 9.699   -12.438 -14.532 1.00 94.47 389 A 1 
ATOM 3184 O O   . ILE A 1 389 ? 10.062  -11.257 -14.517 1.00 93.54 389 A 1 
ATOM 3185 C CB  . ILE A 1 389 ? 10.451  -13.040 -12.179 1.00 94.83 389 A 1 
ATOM 3186 C CG1 . ILE A 1 389 ? 11.107  -14.133 -11.306 1.00 92.86 389 A 1 
ATOM 3187 C CG2 . ILE A 1 389 ? 9.032   -12.731 -11.651 1.00 92.88 389 A 1 
ATOM 3188 C CD1 . ILE A 1 389 ? 11.600  -13.609 -9.962  1.00 87.24 389 A 1 
ATOM 3189 N N   . HIS A 1 390 ? 8.695   -12.890 -15.285 1.00 92.16 390 A 1 
ATOM 3190 C CA  . HIS A 1 390 ? 7.956   -12.064 -16.237 1.00 90.61 390 A 1 
ATOM 3191 C C   . HIS A 1 390 ? 6.655   -11.557 -15.607 1.00 90.02 390 A 1 
ATOM 3192 O O   . HIS A 1 390 ? 5.621   -12.227 -15.629 1.00 88.49 390 A 1 
ATOM 3193 C CB  . HIS A 1 390 ? 7.720   -12.859 -17.526 1.00 90.13 390 A 1 
ATOM 3194 C CG  . HIS A 1 390 ? 9.000   -13.320 -18.181 1.00 90.09 390 A 1 
ATOM 3195 N ND1 . HIS A 1 390 ? 10.089  -12.528 -18.462 1.00 82.11 390 A 1 
ATOM 3196 C CD2 . HIS A 1 390 ? 9.311   -14.594 -18.574 1.00 82.65 390 A 1 
ATOM 3197 C CE1 . HIS A 1 390 ? 11.035  -13.309 -19.011 1.00 84.61 390 A 1 
ATOM 3198 N NE2 . HIS A 1 390 ? 10.597  -14.580 -19.111 1.00 85.26 390 A 1 
ATOM 3199 N N   . ASP A 1 391 ? 6.698   -10.362 -15.049 1.00 92.89 391 A 1 
ATOM 3200 C CA  . ASP A 1 391 ? 5.604   -9.766  -14.286 1.00 93.28 391 A 1 
ATOM 3201 C C   . ASP A 1 391 ? 4.892   -8.619  -15.026 1.00 93.15 391 A 1 
ATOM 3202 O O   . ASP A 1 391 ? 4.589   -7.566  -14.468 1.00 92.56 391 A 1 
ATOM 3203 C CB  . ASP A 1 391 ? 6.086   -9.425  -12.870 1.00 93.99 391 A 1 
ATOM 3204 C CG  . ASP A 1 391 ? 7.158   -8.339  -12.803 1.00 94.77 391 A 1 
ATOM 3205 O OD1 . ASP A 1 391 ? 7.927   -8.138  -13.766 1.00 93.07 391 A 1 
ATOM 3206 O OD2 . ASP A 1 391 ? 7.233   -7.706  -11.728 1.00 93.13 391 A 1 
ATOM 3207 N N   . ALA A 1 392 ? 4.583   -8.851  -16.314 1.00 90.42 392 A 1 
ATOM 3208 C CA  . ALA A 1 392 ? 3.908   -7.872  -17.174 1.00 89.57 392 A 1 
ATOM 3209 C C   . ALA A 1 392 ? 2.583   -7.352  -16.587 1.00 90.01 392 A 1 
ATOM 3210 O O   . ALA A 1 392 ? 2.268   -6.173  -16.737 1.00 89.47 392 A 1 
ATOM 3211 C CB  . ALA A 1 392 ? 3.687   -8.509  -18.553 1.00 88.02 392 A 1 
ATOM 3212 N N   . TYR A 1 393 ? 1.836   -8.188  -15.859 1.00 91.64 393 A 1 
ATOM 3213 C CA  . TYR A 1 393 ? 0.605   -7.805  -15.155 1.00 91.97 393 A 1 
ATOM 3214 C C   . TYR A 1 393 ? 0.836   -6.691  -14.121 1.00 93.12 393 A 1 
ATOM 3215 O O   . TYR A 1 393 ? -0.008  -5.807  -13.962 1.00 92.55 393 A 1 
ATOM 3216 C CB  . TYR A 1 393 ? -0.005  -9.046  -14.483 1.00 91.40 393 A 1 
ATOM 3217 C CG  . TYR A 1 393 ? 0.983   -9.891  -13.695 1.00 90.84 393 A 1 
ATOM 3218 C CD1 . TYR A 1 393 ? 1.556   -11.030 -14.290 1.00 89.04 393 A 1 
ATOM 3219 C CD2 . TYR A 1 393 ? 1.369   -9.514  -12.392 1.00 89.90 393 A 1 
ATOM 3220 C CE1 . TYR A 1 393 ? 2.515   -11.787 -13.600 1.00 87.81 393 A 1 
ATOM 3221 C CE2 . TYR A 1 393 ? 2.335   -10.267 -11.698 1.00 87.09 393 A 1 
ATOM 3222 C CZ  . TYR A 1 393 ? 2.910   -11.404 -12.307 1.00 89.39 393 A 1 
ATOM 3223 O OH  . TYR A 1 393 ? 3.856   -12.133 -11.659 1.00 86.51 393 A 1 
ATOM 3224 N N   . ARG A 1 394 ? 2.000   -6.686  -13.460 1.00 93.58 394 A 1 
ATOM 3225 C CA  . ARG A 1 394 ? 2.387   -5.641  -12.504 1.00 94.05 394 A 1 
ATOM 3226 C C   . ARG A 1 394 ? 2.770   -4.357  -13.228 1.00 94.66 394 A 1 
ATOM 3227 O O   . ARG A 1 394 ? 2.321   -3.282  -12.831 1.00 94.69 394 A 1 
ATOM 3228 C CB  . ARG A 1 394 ? 3.530   -6.172  -11.628 1.00 94.08 394 A 1 
ATOM 3229 C CG  . ARG A 1 394 ? 3.979   -5.189  -10.546 1.00 92.00 394 A 1 
ATOM 3230 C CD  . ARG A 1 394 ? 5.024   -5.796  -9.617  1.00 91.72 394 A 1 
ATOM 3231 N NE  . ARG A 1 394 ? 4.480   -6.961  -8.890  1.00 90.96 394 A 1 
ATOM 3232 C CZ  . ARG A 1 394 ? 4.738   -8.241  -9.077  1.00 93.08 394 A 1 
ATOM 3233 N NH1 . ARG A 1 394 ? 5.611   -8.675  -9.935  1.00 86.37 394 A 1 
ATOM 3234 N NH2 . ARG A 1 394 ? 4.105   -9.136  -8.391  1.00 88.48 394 A 1 
ATOM 3235 N N   . ILE A 1 395 ? 3.542   -4.482  -14.301 1.00 92.36 395 A 1 
ATOM 3236 C CA  . ILE A 1 395 ? 3.905   -3.349  -15.161 1.00 92.18 395 A 1 
ATOM 3237 C C   . ILE A 1 395 ? 2.642   -2.685  -15.712 1.00 92.62 395 A 1 
ATOM 3238 O O   . ILE A 1 395 ? 2.517   -1.467  -15.629 1.00 92.95 395 A 1 
ATOM 3239 C CB  . ILE A 1 395 ? 4.850   -3.803  -16.300 1.00 91.83 395 A 1 
ATOM 3240 C CG1 . ILE A 1 395 ? 6.193   -4.292  -15.710 1.00 91.34 395 A 1 
ATOM 3241 C CG2 . ILE A 1 395 ? 5.074   -2.668  -17.319 1.00 91.03 395 A 1 
ATOM 3242 C CD1 . ILE A 1 395 ? 7.140   -4.925  -16.736 1.00 89.57 395 A 1 
ATOM 3243 N N   . ASP A 1 396 ? 1.699   -3.462  -16.238 1.00 92.09 396 A 1 
ATOM 3244 C CA  . ASP A 1 396 ? 0.446   -2.949  -16.794 1.00 91.72 396 A 1 
ATOM 3245 C C   . ASP A 1 396 ? -0.380  -2.205  -15.737 1.00 93.21 396 A 1 
ATOM 3246 O O   . ASP A 1 396 ? -0.815  -1.081  -15.994 1.00 93.66 396 A 1 
ATOM 3247 C CB  . ASP A 1 396 ? -0.367  -4.098  -17.420 1.00 90.45 396 A 1 
ATOM 3248 C CG  . ASP A 1 396 ? 0.186   -4.617  -18.758 1.00 85.01 396 A 1 
ATOM 3249 O OD1 . ASP A 1 396 ? 0.988   -3.892  -19.405 1.00 80.71 396 A 1 
ATOM 3250 O OD2 . ASP A 1 396 ? -0.301  -5.670  -19.213 1.00 79.11 396 A 1 
ATOM 3251 N N   . TYR A 1 397 ? -0.532  -2.779  -14.539 1.00 93.54 397 A 1 
ATOM 3252 C CA  . TYR A 1 397 ? -1.233  -2.126  -13.432 1.00 94.10 397 A 1 
ATOM 3253 C C   . TYR A 1 397 ? -0.581  -0.785  -13.071 1.00 95.12 397 A 1 
ATOM 3254 O O   . TYR A 1 397 ? -1.242  0.251   -13.101 1.00 95.67 397 A 1 
ATOM 3255 C CB  . TYR A 1 397 ? -1.285  -3.069  -12.223 1.00 94.23 397 A 1 
ATOM 3256 C CG  . TYR A 1 397 ? -1.928  -2.448  -10.992 1.00 93.91 397 A 1 
ATOM 3257 C CD1 . TYR A 1 397 ? -1.164  -1.655  -10.112 1.00 92.96 397 A 1 
ATOM 3258 C CD2 . TYR A 1 397 ? -3.298  -2.646  -10.734 1.00 93.44 397 A 1 
ATOM 3259 C CE1 . TYR A 1 397 ? -1.765  -1.053  -8.994  1.00 92.41 397 A 1 
ATOM 3260 C CE2 . TYR A 1 397 ? -3.903  -2.050  -9.612  1.00 92.04 397 A 1 
ATOM 3261 C CZ  . TYR A 1 397 ? -3.138  -1.249  -8.745  1.00 92.92 397 A 1 
ATOM 3262 O OH  . TYR A 1 397 ? -3.723  -0.660  -7.669  1.00 92.00 397 A 1 
ATOM 3263 N N   . LEU A 1 398 ? 0.721   -0.789  -12.771 1.00 94.75 398 A 1 
ATOM 3264 C CA  . LEU A 1 398 ? 1.434   0.417   -12.346 1.00 95.23 398 A 1 
ATOM 3265 C C   . LEU A 1 398 ? 1.454   1.476   -13.456 1.00 95.62 398 A 1 
ATOM 3266 O O   . LEU A 1 398 ? 1.232   2.650   -13.175 1.00 96.14 398 A 1 
ATOM 3267 C CB  . LEU A 1 398 ? 2.862   0.052   -11.915 1.00 95.92 398 A 1 
ATOM 3268 C CG  . LEU A 1 398 ? 2.961   -0.812  -10.645 1.00 95.50 398 A 1 
ATOM 3269 C CD1 . LEU A 1 398 ? 4.413   -1.245  -10.438 1.00 94.81 398 A 1 
ATOM 3270 C CD2 . LEU A 1 398 ? 2.500   -0.071  -9.392  1.00 94.46 398 A 1 
ATOM 3271 N N   . ARG A 1 399 ? 1.659   1.074   -14.716 1.00 95.26 399 A 1 
ATOM 3272 C CA  . ARG A 1 399 ? 1.668   1.982   -15.867 1.00 94.96 399 A 1 
ATOM 3273 C C   . ARG A 1 399 ? 0.358   2.748   -16.000 1.00 95.18 399 A 1 
ATOM 3274 O O   . ARG A 1 399 ? 0.392   3.962   -16.173 1.00 95.14 399 A 1 
ATOM 3275 C CB  . ARG A 1 399 ? 1.960   1.184   -17.149 1.00 93.95 399 A 1 
ATOM 3276 C CG  . ARG A 1 399 ? 2.036   2.090   -18.392 1.00 91.24 399 A 1 
ATOM 3277 C CD  . ARG A 1 399 ? 2.292   1.285   -19.666 1.00 88.83 399 A 1 
ATOM 3278 N NE  . ARG A 1 399 ? 1.159   0.414   -19.995 1.00 80.47 399 A 1 
ATOM 3279 C CZ  . ARG A 1 399 ? 1.191   -0.879  -20.260 1.00 76.38 399 A 1 
ATOM 3280 N NH1 . ARG A 1 399 ? 2.296   -1.546  -20.409 1.00 67.31 399 A 1 
ATOM 3281 N NH2 . ARG A 1 399 ? 0.084   -1.540  -20.357 1.00 66.60 399 A 1 
ATOM 3282 N N   . GLU A 1 400 ? -0.771  2.066   -15.932 1.00 94.65 400 A 1 
ATOM 3283 C CA  . GLU A 1 400 ? -2.069  2.734   -16.094 1.00 94.93 400 A 1 
ATOM 3284 C C   . GLU A 1 400 ? -2.394  3.654   -14.904 1.00 95.92 400 A 1 
ATOM 3285 O O   . GLU A 1 400 ? -2.929  4.742   -15.110 1.00 96.15 400 A 1 
ATOM 3286 C CB  . GLU A 1 400 ? -3.178  1.701   -16.350 1.00 94.77 400 A 1 
ATOM 3287 C CG  . GLU A 1 400 ? -3.009  0.884   -17.652 1.00 92.27 400 A 1 
ATOM 3288 C CD  . GLU A 1 400 ? -2.725  1.730   -18.903 1.00 90.05 400 A 1 
ATOM 3289 O OE1 . GLU A 1 400 ? -1.713  1.466   -19.608 1.00 82.23 400 A 1 
ATOM 3290 O OE2 . GLU A 1 400 ? -3.470  2.688   -19.172 1.00 81.97 400 A 1 
ATOM 3291 N N   . HIS A 1 401 ? -1.978  3.297   -13.688 1.00 96.32 401 A 1 
ATOM 3292 C CA  . HIS A 1 401 ? -2.120  4.182   -12.523 1.00 96.86 401 A 1 
ATOM 3293 C C   . HIS A 1 401 ? -1.205  5.411   -12.622 1.00 97.04 401 A 1 
ATOM 3294 O O   . HIS A 1 401 ? -1.666  6.531   -12.412 1.00 96.98 401 A 1 
ATOM 3295 C CB  . HIS A 1 401 ? -1.883  3.397   -11.225 1.00 97.10 401 A 1 
ATOM 3296 C CG  . HIS A 1 401 ? -3.004  2.440   -10.912 1.00 96.95 401 A 1 
ATOM 3297 N ND1 . HIS A 1 401 ? -3.246  1.246   -11.549 1.00 93.05 401 A 1 
ATOM 3298 C CD2 . HIS A 1 401 ? -4.004  2.603   -9.992  1.00 94.08 401 A 1 
ATOM 3299 C CE1 . HIS A 1 401 ? -4.366  0.714   -11.035 1.00 94.06 401 A 1 
ATOM 3300 N NE2 . HIS A 1 401 ? -4.856  1.502   -10.077 1.00 94.57 401 A 1 
ATOM 3301 N N   . ILE A 1 402 ? 0.060   5.237   -13.028 1.00 97.40 402 A 1 
ATOM 3302 C CA  . ILE A 1 402 ? 0.994   6.356   -13.230 1.00 97.35 402 A 1 
ATOM 3303 C C   . ILE A 1 402 ? 0.493   7.299   -14.333 1.00 97.08 402 A 1 
ATOM 3304 O O   . ILE A 1 402 ? 0.612   8.514   -14.187 1.00 96.78 402 A 1 
ATOM 3305 C CB  . ILE A 1 402 ? 2.422   5.834   -13.510 1.00 97.44 402 A 1 
ATOM 3306 C CG1 . ILE A 1 402 ? 3.013   5.182   -12.237 1.00 96.98 402 A 1 
ATOM 3307 C CG2 . ILE A 1 402 ? 3.357   6.965   -13.987 1.00 96.95 402 A 1 
ATOM 3308 C CD1 . ILE A 1 402 ? 4.273   4.346   -12.497 1.00 95.91 402 A 1 
ATOM 3309 N N   . LYS A 1 403 ? -0.112  6.791   -15.409 1.00 96.58 403 A 1 
ATOM 3310 C CA  . LYS A 1 403 ? -0.732  7.642   -16.439 1.00 96.11 403 A 1 
ATOM 3311 C C   . LYS A 1 403 ? -1.814  8.540   -15.846 1.00 96.41 403 A 1 
ATOM 3312 O O   . LYS A 1 403 ? -1.778  9.747   -16.066 1.00 96.04 403 A 1 
ATOM 3313 C CB  . LYS A 1 403 ? -1.343  6.791   -17.558 1.00 94.93 403 A 1 
ATOM 3314 C CG  . LYS A 1 403 ? -0.298  6.237   -18.530 1.00 86.55 403 A 1 
ATOM 3315 C CD  . LYS A 1 403 ? -1.016  5.297   -19.497 1.00 85.56 403 A 1 
ATOM 3316 C CE  . LYS A 1 403 ? -0.039  4.680   -20.496 1.00 76.40 403 A 1 
ATOM 3317 N NZ  . LYS A 1 403 ? -0.748  3.662   -21.301 1.00 70.23 403 A 1 
ATOM 3318 N N   . GLN A 1 404 ? -2.733  7.973   -15.087 1.00 97.18 404 A 1 
ATOM 3319 C CA  . GLN A 1 404 ? -3.816  8.742   -14.466 1.00 97.45 404 A 1 
ATOM 3320 C C   . GLN A 1 404 ? -3.303  9.728   -13.410 1.00 97.56 404 A 1 
ATOM 3321 O O   . GLN A 1 404 ? -3.780  10.858  -13.342 1.00 97.48 404 A 1 
ATOM 3322 C CB  . GLN A 1 404 ? -4.851  7.783   -13.867 1.00 97.52 404 A 1 
ATOM 3323 C CG  . GLN A 1 404 ? -5.625  7.009   -14.941 1.00 96.45 404 A 1 
ATOM 3324 C CD  . GLN A 1 404 ? -6.460  7.902   -15.853 1.00 96.76 404 A 1 
ATOM 3325 O OE1 . GLN A 1 404 ? -6.808  9.030   -15.547 1.00 91.68 404 A 1 
ATOM 3326 N NE2 . GLN A 1 404 ? -6.810  7.435   -17.027 1.00 90.67 404 A 1 
ATOM 3327 N N   . MET A 1 405 ? -2.288  9.340   -12.653 1.00 97.63 405 A 1 
ATOM 3328 C CA  . MET A 1 405 ? -1.577  10.211  -11.721 1.00 97.15 405 A 1 
ATOM 3329 C C   . MET A 1 405 ? -0.944  11.416  -12.436 1.00 97.43 405 A 1 
ATOM 3330 O O   . MET A 1 405 ? -1.116  12.547  -11.992 1.00 96.94 405 A 1 
ATOM 3331 C CB  . MET A 1 405 ? -0.518  9.355   -11.014 1.00 94.95 405 A 1 
ATOM 3332 C CG  . MET A 1 405 ? 0.348   10.122  -10.022 1.00 92.40 405 A 1 
ATOM 3333 S SD  . MET A 1 405 ? 1.841   9.211   -9.546  1.00 92.56 405 A 1 
ATOM 3334 C CE  . MET A 1 405 ? 2.905   9.578   -10.960 1.00 88.97 405 A 1 
ATOM 3335 N N   . LYS A 1 406 ? -0.243  11.199  -13.559 1.00 97.44 406 A 1 
ATOM 3336 C CA  . LYS A 1 406 ? 0.336   12.295  -14.357 1.00 97.13 406 A 1 
ATOM 3337 C C   . LYS A 1 406 ? -0.740  13.251  -14.867 1.00 97.25 406 A 1 
ATOM 3338 O O   . LYS A 1 406 ? -0.583  14.455  -14.719 1.00 96.91 406 A 1 
ATOM 3339 C CB  . LYS A 1 406 ? 1.147   11.760  -15.548 1.00 96.30 406 A 1 
ATOM 3340 C CG  . LYS A 1 406 ? 2.523   11.206  -15.147 1.00 91.93 406 A 1 
ATOM 3341 C CD  . LYS A 1 406 ? 3.369   10.853  -16.383 1.00 89.76 406 A 1 
ATOM 3342 C CE  . LYS A 1 406 ? 3.738   12.113  -17.177 1.00 83.34 406 A 1 
ATOM 3343 N NZ  . LYS A 1 406 ? 4.641   11.853  -18.326 1.00 77.79 406 A 1 
ATOM 3344 N N   . ILE A 1 407 ? -1.829  12.717  -15.421 1.00 96.89 407 A 1 
ATOM 3345 C CA  . ILE A 1 407 ? -2.949  13.536  -15.903 1.00 96.85 407 A 1 
ATOM 3346 C C   . ILE A 1 407 ? -3.530  14.378  -14.760 1.00 97.10 407 A 1 
ATOM 3347 O O   . ILE A 1 407 ? -3.787  15.561  -14.951 1.00 96.76 407 A 1 
ATOM 3348 C CB  . ILE A 1 407 ? -4.015  12.642  -16.571 1.00 96.60 407 A 1 
ATOM 3349 C CG1 . ILE A 1 407 ? -3.463  11.969  -17.851 1.00 95.50 407 A 1 
ATOM 3350 C CG2 . ILE A 1 407 ? -5.259  13.466  -16.947 1.00 95.18 407 A 1 
ATOM 3351 C CD1 . ILE A 1 407 ? -4.340  10.823  -18.374 1.00 91.17 407 A 1 
ATOM 3352 N N   . ALA A 1 408 ? -3.668  13.817  -13.558 1.00 97.32 408 A 1 
ATOM 3353 C CA  . ALA A 1 408 ? -4.152  14.569  -12.402 1.00 97.53 408 A 1 
ATOM 3354 C C   . ALA A 1 408 ? -3.240  15.761  -12.049 1.00 97.40 408 A 1 
ATOM 3355 O O   . ALA A 1 408 ? -3.729  16.839  -11.714 1.00 97.17 408 A 1 
ATOM 3356 C CB  . ALA A 1 408 ? -4.304  13.605  -11.215 1.00 97.88 408 A 1 
ATOM 3357 N N   . VAL A 1 409 ? -1.916  15.599  -12.163 1.00 97.61 409 A 1 
ATOM 3358 C CA  . VAL A 1 409 ? -0.956  16.694  -11.930 1.00 97.42 409 A 1 
ATOM 3359 C C   . VAL A 1 409 ? -0.965  17.710  -13.079 1.00 97.10 409 A 1 
ATOM 3360 O O   . VAL A 1 409 ? -1.008  18.917  -12.844 1.00 96.57 409 A 1 
ATOM 3361 C CB  . VAL A 1 409 ? 0.459   16.128  -11.692 1.00 97.37 409 A 1 
ATOM 3362 C CG1 . VAL A 1 409 ? 1.515   17.233  -11.549 1.00 96.70 409 A 1 
ATOM 3363 C CG2 . VAL A 1 409 ? 0.498   15.283  -10.413 1.00 96.69 409 A 1 
ATOM 3364 N N   . GLU A 1 410 ? -0.920  17.239  -14.327 1.00 96.73 410 A 1 
ATOM 3365 C CA  . GLU A 1 410 ? -0.731  18.084  -15.512 1.00 96.25 410 A 1 
ATOM 3366 C C   . GLU A 1 410 ? -2.005  18.830  -15.937 1.00 96.01 410 A 1 
ATOM 3367 O O   . GLU A 1 410 ? -1.923  19.984  -16.366 1.00 94.80 410 A 1 
ATOM 3368 C CB  . GLU A 1 410 ? -0.224  17.222  -16.679 1.00 95.66 410 A 1 
ATOM 3369 C CG  . GLU A 1 410 ? 1.214   16.710  -16.473 1.00 93.35 410 A 1 
ATOM 3370 C CD  . GLU A 1 410 ? 1.684   15.730  -17.571 1.00 92.06 410 A 1 
ATOM 3371 O OE1 . GLU A 1 410 ? 2.768   15.128  -17.379 1.00 85.36 410 A 1 
ATOM 3372 O OE2 . GLU A 1 410 ? 1.005   15.597  -18.614 1.00 86.63 410 A 1 
ATOM 3373 N N   . GLU A 1 411 ? -3.157  18.173  -15.842 1.00 96.21 411 A 1 
ATOM 3374 C CA  . GLU A 1 411 ? -4.440  18.704  -16.307 1.00 95.83 411 A 1 
ATOM 3375 C C   . GLU A 1 411 ? -5.313  19.214  -15.159 1.00 95.82 411 A 1 
ATOM 3376 O O   . GLU A 1 411 ? -5.932  20.272  -15.297 1.00 94.74 411 A 1 
ATOM 3377 C CB  . GLU A 1 411 ? -5.222  17.654  -17.114 1.00 95.38 411 A 1 
ATOM 3378 C CG  . GLU A 1 411 ? -4.498  17.159  -18.376 1.00 92.88 411 A 1 
ATOM 3379 C CD  . GLU A 1 411 ? -5.346  16.195  -19.231 1.00 91.86 411 A 1 
ATOM 3380 O OE1 . GLU A 1 411 ? -4.857  15.804  -20.318 1.00 86.87 411 A 1 
ATOM 3381 O OE2 . GLU A 1 411 ? -6.478  15.830  -18.825 1.00 88.35 411 A 1 
ATOM 3382 N N   . ASP A 1 412 ? -5.346  18.494  -14.037 1.00 96.56 412 A 1 
ATOM 3383 C CA  . ASP A 1 412 ? -6.268  18.818  -12.943 1.00 96.55 412 A 1 
ATOM 3384 C C   . ASP A 1 412 ? -5.606  19.711  -11.878 1.00 96.44 412 A 1 
ATOM 3385 O O   . ASP A 1 412 ? -6.294  20.321  -11.058 1.00 95.46 412 A 1 
ATOM 3386 C CB  . ASP A 1 412 ? -6.865  17.537  -12.325 1.00 96.72 412 A 1 
ATOM 3387 C CG  . ASP A 1 412 ? -7.423  16.524  -13.335 1.00 96.62 412 A 1 
ATOM 3388 O OD1 . ASP A 1 412 ? -7.954  16.907  -14.398 1.00 95.06 412 A 1 
ATOM 3389 O OD2 . ASP A 1 412 ? -7.342  15.305  -13.061 1.00 95.29 412 A 1 
ATOM 3390 N N   . GLY A 1 413 ? -4.268  19.849  -11.918 1.00 96.82 413 A 1 
ATOM 3391 C CA  . GLY A 1 413 ? -3.527  20.742  -11.021 1.00 96.30 413 A 1 
ATOM 3392 C C   . GLY A 1 413 ? -3.324  20.191  -9.611  1.00 96.58 413 A 1 
ATOM 3393 O O   . GLY A 1 413 ? -3.177  20.977  -8.674  1.00 95.44 413 A 1 
ATOM 3394 N N   . VAL A 1 414 ? -3.313  18.872  -9.455  1.00 97.31 414 A 1 
ATOM 3395 C CA  . VAL A 1 414 ? -3.026  18.208  -8.177  1.00 97.68 414 A 1 
ATOM 3396 C C   . VAL A 1 414 ? -1.584  18.485  -7.758  1.00 97.65 414 A 1 
ATOM 3397 O O   . VAL A 1 414 ? -0.654  18.272  -8.539  1.00 97.47 414 A 1 
ATOM 3398 C CB  . VAL A 1 414 ? -3.284  16.695  -8.277  1.00 97.87 414 A 1 
ATOM 3399 C CG1 . VAL A 1 414 ? -2.863  15.943  -7.010  1.00 97.51 414 A 1 
ATOM 3400 C CG2 . VAL A 1 414 ? -4.774  16.415  -8.513  1.00 97.42 414 A 1 
ATOM 3401 N N   . ASP A 1 415 ? -1.388  18.914  -6.513  1.00 97.79 415 A 1 
ATOM 3402 C CA  . ASP A 1 415 ? -0.064  19.040  -5.906  1.00 97.95 415 A 1 
ATOM 3403 C C   . ASP A 1 415 ? 0.374   17.679  -5.348  1.00 98.30 415 A 1 
ATOM 3404 O O   . ASP A 1 415 ? -0.138  17.206  -4.331  1.00 98.18 415 A 1 
ATOM 3405 C CB  . ASP A 1 415 ? -0.071  20.143  -4.839  1.00 97.57 415 A 1 
ATOM 3406 C CG  . ASP A 1 415 ? 1.335   20.468  -4.323  1.00 96.74 415 A 1 
ATOM 3407 O OD1 . ASP A 1 415 ? 2.311   19.873  -4.845  1.00 95.28 415 A 1 
ATOM 3408 O OD2 . ASP A 1 415 ? 1.425   21.367  -3.463  1.00 94.39 415 A 1 
ATOM 3409 N N   . LEU A 1 416 ? 1.273   17.008  -6.052  1.00 98.16 416 A 1 
ATOM 3410 C CA  . LEU A 1 416 ? 1.714   15.654  -5.735  1.00 98.35 416 A 1 
ATOM 3411 C C   . LEU A 1 416 ? 3.225   15.611  -5.488  1.00 98.37 416 A 1 
ATOM 3412 O O   . LEU A 1 416 ? 4.029   15.855  -6.389  1.00 98.15 416 A 1 
ATOM 3413 C CB  . LEU A 1 416 ? 1.264   14.703  -6.854  1.00 98.34 416 A 1 
ATOM 3414 C CG  . LEU A 1 416 ? 1.488   13.219  -6.524  1.00 98.02 416 A 1 
ATOM 3415 C CD1 . LEU A 1 416 ? 0.565   12.717  -5.413  1.00 97.45 416 A 1 
ATOM 3416 C CD2 . LEU A 1 416 ? 1.205   12.381  -7.766  1.00 97.45 416 A 1 
ATOM 3417 N N   . MET A 1 417 ? 3.603   15.222  -4.276  1.00 98.09 417 A 1 
ATOM 3418 C CA  . MET A 1 417 ? 4.992   15.170  -3.809  1.00 98.00 417 A 1 
ATOM 3419 C C   . MET A 1 417 ? 5.771   13.983  -4.382  1.00 98.42 417 A 1 
ATOM 3420 O O   . MET A 1 417 ? 6.969   14.075  -4.658  1.00 97.92 417 A 1 
ATOM 3421 C CB  . MET A 1 417 ? 5.011   15.059  -2.277  1.00 96.02 417 A 1 
ATOM 3422 C CG  . MET A 1 417 ? 4.263   16.185  -1.557  1.00 91.79 417 A 1 
ATOM 3423 S SD  . MET A 1 417 ? 4.083   15.888  0.217   1.00 94.06 417 A 1 
ATOM 3424 C CE  . MET A 1 417 ? 5.786   16.109  0.790   1.00 88.25 417 A 1 
ATOM 3425 N N   . GLY A 1 418 ? 5.107   12.835  -4.532  1.00 98.50 418 A 1 
ATOM 3426 C CA  . GLY A 1 418 ? 5.801   11.603  -4.880  1.00 98.62 418 A 1 
ATOM 3427 C C   . GLY A 1 418 ? 4.911   10.383  -5.056  1.00 98.76 418 A 1 
ATOM 3428 O O   . GLY A 1 418 ? 3.695   10.416  -4.848  1.00 98.60 418 A 1 
ATOM 3429 N N   . TYR A 1 419 ? 5.564   9.282   -5.445  1.00 98.68 419 A 1 
ATOM 3430 C CA  . TYR A 1 419 ? 4.934   7.996   -5.712  1.00 98.73 419 A 1 
ATOM 3431 C C   . TYR A 1 419 ? 5.842   6.841   -5.290  1.00 98.78 419 A 1 
ATOM 3432 O O   . TYR A 1 419 ? 6.942   6.664   -5.827  1.00 98.58 419 A 1 
ATOM 3433 C CB  . TYR A 1 419 ? 4.589   7.915   -7.202  1.00 98.60 419 A 1 
ATOM 3434 C CG  . TYR A 1 419 ? 3.939   6.614   -7.625  1.00 98.57 419 A 1 
ATOM 3435 C CD1 . TYR A 1 419 ? 4.707   5.584   -8.202  1.00 98.11 419 A 1 
ATOM 3436 C CD2 . TYR A 1 419 ? 2.554   6.445   -7.463  1.00 98.19 419 A 1 
ATOM 3437 C CE1 . TYR A 1 419 ? 4.084   4.397   -8.631  1.00 97.86 419 A 1 
ATOM 3438 C CE2 . TYR A 1 419 ? 1.928   5.261   -7.890  1.00 97.84 419 A 1 
ATOM 3439 C CZ  . TYR A 1 419 ? 2.693   4.237   -8.483  1.00 97.96 419 A 1 
ATOM 3440 O OH  . TYR A 1 419 ? 2.085   3.101   -8.918  1.00 97.21 419 A 1 
ATOM 3441 N N   . THR A 1 420 ? 5.369   6.025   -4.352  1.00 98.64 420 A 1 
ATOM 3442 C CA  . THR A 1 420 ? 6.100   4.863   -3.836  1.00 98.64 420 A 1 
ATOM 3443 C C   . THR A 1 420 ? 5.243   3.599   -3.932  1.00 98.52 420 A 1 
ATOM 3444 O O   . THR A 1 420 ? 4.383   3.365   -3.083  1.00 98.13 420 A 1 
ATOM 3445 C CB  . THR A 1 420 ? 6.616   5.096   -2.409  1.00 98.59 420 A 1 
ATOM 3446 O OG1 . THR A 1 420 ? 5.582   5.436   -1.522  1.00 97.99 420 A 1 
ATOM 3447 C CG2 . THR A 1 420 ? 7.646   6.219   -2.339  1.00 97.43 420 A 1 
ATOM 3448 N N   . PRO A 1 421 ? 5.457   2.752   -4.956  1.00 98.42 421 A 1 
ATOM 3449 C CA  . PRO A 1 421 ? 4.780   1.466   -5.045  1.00 98.37 421 A 1 
ATOM 3450 C C   . PRO A 1 421 ? 5.006   0.595   -3.810  1.00 98.44 421 A 1 
ATOM 3451 O O   . PRO A 1 421 ? 6.121   0.511   -3.283  1.00 98.12 421 A 1 
ATOM 3452 C CB  . PRO A 1 421 ? 5.312   0.787   -6.305  1.00 97.91 421 A 1 
ATOM 3453 C CG  . PRO A 1 421 ? 5.719   1.969   -7.175  1.00 96.64 421 A 1 
ATOM 3454 C CD  . PRO A 1 421 ? 6.224   2.992   -6.167  1.00 98.00 421 A 1 
ATOM 3455 N N   . TRP A 1 422 ? 3.945   -0.082  -3.376  1.00 98.19 422 A 1 
ATOM 3456 C CA  . TRP A 1 422 ? 3.976   -0.955  -2.209  1.00 98.20 422 A 1 
ATOM 3457 C C   . TRP A 1 422 ? 4.796   -2.216  -2.441  1.00 98.08 422 A 1 
ATOM 3458 O O   . TRP A 1 422 ? 4.744   -2.818  -3.515  1.00 96.74 422 A 1 
ATOM 3459 C CB  . TRP A 1 422 ? 2.557   -1.321  -1.801  1.00 97.94 422 A 1 
ATOM 3460 C CG  . TRP A 1 422 ? 2.512   -2.217  -0.602  1.00 97.86 422 A 1 
ATOM 3461 C CD1 . TRP A 1 422 ? 2.137   -3.509  -0.586  1.00 97.04 422 A 1 
ATOM 3462 C CD2 . TRP A 1 422 ? 2.935   -1.901  0.757   1.00 97.90 422 A 1 
ATOM 3463 N NE1 . TRP A 1 422 ? 2.273   -4.021  0.690   1.00 96.99 422 A 1 
ATOM 3464 C CE2 . TRP A 1 422 ? 2.771   -3.070  1.552   1.00 97.50 422 A 1 
ATOM 3465 C CE3 . TRP A 1 422 ? 3.445   -0.747  1.390   1.00 97.21 422 A 1 
ATOM 3466 C CZ2 . TRP A 1 422 ? 3.099   -3.093  2.914   1.00 97.21 422 A 1 
ATOM 3467 C CZ3 . TRP A 1 422 ? 3.774   -0.761  2.755   1.00 96.13 422 A 1 
ATOM 3468 C CH2 . TRP A 1 422 ? 3.604   -1.927  3.510   1.00 96.12 422 A 1 
ATOM 3469 N N   . GLY A 1 423 ? 5.507   -2.635  -1.407  1.00 97.61 423 A 1 
ATOM 3470 C CA  . GLY A 1 423 ? 6.295   -3.858  -1.419  1.00 97.37 423 A 1 
ATOM 3471 C C   . GLY A 1 423 ? 7.331   -3.854  -2.536  1.00 97.33 423 A 1 
ATOM 3472 O O   . GLY A 1 423 ? 7.431   -4.831  -3.268  1.00 95.33 423 A 1 
ATOM 3473 N N   . CYS A 1 424 ? 8.087   -2.753  -2.700  1.00 98.24 424 A 1 
ATOM 3474 C CA  . CYS A 1 424 ? 9.090   -2.608  -3.772  1.00 98.32 424 A 1 
ATOM 3475 C C   . CYS A 1 424 ? 10.126  -3.748  -3.816  1.00 98.32 424 A 1 
ATOM 3476 O O   . CYS A 1 424 ? 10.658  -4.063  -4.880  1.00 97.85 424 A 1 
ATOM 3477 C CB  . CYS A 1 424 ? 9.775   -1.246  -3.625  1.00 98.28 424 A 1 
ATOM 3478 S SG  . CYS A 1 424 ? 10.596  -1.071  -2.012  1.00 98.25 424 A 1 
ATOM 3479 N N   . ILE A 1 425 ? 10.350  -4.401  -2.693  1.00 98.53 425 A 1 
ATOM 3480 C CA  . ILE A 1 425 ? 10.923  -5.739  -2.544  1.00 98.59 425 A 1 
ATOM 3481 C C   . ILE A 1 425 ? 9.841   -6.653  -1.956  1.00 98.50 425 A 1 
ATOM 3482 O O   . ILE A 1 425 ? 9.044   -6.194  -1.138  1.00 98.11 425 A 1 
ATOM 3483 C CB  . ILE A 1 425 ? 12.210  -5.667  -1.699  1.00 98.55 425 A 1 
ATOM 3484 C CG1 . ILE A 1 425 ? 12.901  -7.041  -1.619  1.00 98.35 425 A 1 
ATOM 3485 C CG2 . ILE A 1 425 ? 11.947  -5.094  -0.288  1.00 98.27 425 A 1 
ATOM 3486 C CD1 . ILE A 1 425 ? 14.345  -6.952  -1.124  1.00 97.72 425 A 1 
ATOM 3487 N N   . ASP A 1 426 ? 9.767   -7.909  -2.388  1.00 98.37 426 A 1 
ATOM 3488 C CA  . ASP A 1 426 ? 8.767   -8.848  -1.868  1.00 98.26 426 A 1 
ATOM 3489 C C   . ASP A 1 426 ? 8.829   -8.933  -0.339  1.00 98.27 426 A 1 
ATOM 3490 O O   . ASP A 1 426 ? 9.912   -8.999  0.235   1.00 97.79 426 A 1 
ATOM 3491 C CB  . ASP A 1 426 ? 8.960   -10.245 -2.459  1.00 97.92 426 A 1 
ATOM 3492 C CG  . ASP A 1 426 ? 8.618   -10.375 -3.940  1.00 97.38 426 A 1 
ATOM 3493 O OD1 . ASP A 1 426 ? 7.923   -9.510  -4.516  1.00 96.08 426 A 1 
ATOM 3494 O OD2 . ASP A 1 426 ? 9.022   -11.402 -4.530  1.00 95.85 426 A 1 
ATOM 3495 N N   . LEU A 1 427 ? 7.663   -8.928  0.298   1.00 98.07 427 A 1 
ATOM 3496 C CA  . LEU A 1 427 ? 7.522   -8.906  1.750   1.00 98.10 427 A 1 
ATOM 3497 C C   . LEU A 1 427 ? 6.274   -9.674  2.194   1.00 98.00 427 A 1 
ATOM 3498 O O   . LEU A 1 427 ? 5.413   -10.009 1.384   1.00 97.08 427 A 1 
ATOM 3499 C CB  . LEU A 1 427 ? 7.549   -7.446  2.248   1.00 97.65 427 A 1 
ATOM 3500 C CG  . LEU A 1 427 ? 6.564   -6.440  1.621   1.00 97.42 427 A 1 
ATOM 3501 C CD1 . LEU A 1 427 ? 5.095   -6.691  1.973   1.00 95.37 427 A 1 
ATOM 3502 C CD2 . LEU A 1 427 ? 6.901   -5.033  2.118   1.00 95.62 427 A 1 
ATOM 3503 N N   . VAL A 1 428 ? 6.154   -9.936  3.489   1.00 98.12 428 A 1 
ATOM 3504 C CA  . VAL A 1 428 ? 4.984   -10.603 4.073   1.00 98.06 428 A 1 
ATOM 3505 C C   . VAL A 1 428 ? 3.746   -9.715  3.924   1.00 97.88 428 A 1 
ATOM 3506 O O   . VAL A 1 428 ? 3.735   -8.580  4.382   1.00 97.38 428 A 1 
ATOM 3507 C CB  . VAL A 1 428 ? 5.243   -10.941 5.552   1.00 97.84 428 A 1 
ATOM 3508 C CG1 . VAL A 1 428 ? 4.022   -11.574 6.225   1.00 96.95 428 A 1 
ATOM 3509 C CG2 . VAL A 1 428 ? 6.416   -11.919 5.698   1.00 97.04 428 A 1 
ATOM 3510 N N   . SER A 1 429 ? 2.674   -10.224 3.311   1.00 97.03 429 A 1 
ATOM 3511 C CA  . SER A 1 429 ? 1.410   -9.482  3.188   1.00 96.40 429 A 1 
ATOM 3512 C C   . SER A 1 429 ? 0.816   -9.151  4.564   1.00 96.34 429 A 1 
ATOM 3513 O O   . SER A 1 429 ? 0.625   -10.050 5.383   1.00 96.20 429 A 1 
ATOM 3514 C CB  . SER A 1 429 ? 0.413   -10.301 2.365   1.00 95.56 429 A 1 
ATOM 3515 O OG  . SER A 1 429 ? -0.835  -9.637  2.263   1.00 90.03 429 A 1 
ATOM 3516 N N   . ALA A 1 430 ? 0.451   -7.891  4.807   1.00 96.53 430 A 1 
ATOM 3517 C CA  . ALA A 1 430 ? -0.138  -7.490  6.089   1.00 96.09 430 A 1 
ATOM 3518 C C   . ALA A 1 430 ? -1.436  -8.257  6.388   1.00 95.76 430 A 1 
ATOM 3519 O O   . ALA A 1 430 ? -1.559  -8.886  7.438   1.00 94.32 430 A 1 
ATOM 3520 C CB  . ALA A 1 430 ? -0.368  -5.971  6.086   1.00 95.72 430 A 1 
ATOM 3521 N N   . GLY A 1 431 ? -2.379  -8.259  5.438   1.00 95.28 431 A 1 
ATOM 3522 C CA  . GLY A 1 431 ? -3.716  -8.825  5.640   1.00 93.98 431 A 1 
ATOM 3523 C C   . GLY A 1 431 ? -3.765  -10.355 5.675   1.00 94.23 431 A 1 
ATOM 3524 O O   . GLY A 1 431 ? -4.558  -10.920 6.422   1.00 92.80 431 A 1 
ATOM 3525 N N   . THR A 1 432 ? -2.934  -11.038 4.880   1.00 95.04 432 A 1 
ATOM 3526 C CA  . THR A 1 432 ? -2.979  -12.512 4.782   1.00 94.94 432 A 1 
ATOM 3527 C C   . THR A 1 432 ? -1.760  -13.212 5.380   1.00 95.79 432 A 1 
ATOM 3528 O O   . THR A 1 432 ? -1.801  -14.418 5.594   1.00 95.29 432 A 1 
ATOM 3529 C CB  . THR A 1 432 ? -3.198  -12.991 3.335   1.00 93.99 432 A 1 
ATOM 3530 O OG1 . THR A 1 432 ? -2.114  -12.625 2.517   1.00 92.07 432 A 1 
ATOM 3531 C CG2 . THR A 1 432 ? -4.465  -12.401 2.714   1.00 91.40 432 A 1 
ATOM 3532 N N   . GLY A 1 433 ? -0.670  -12.494 5.654   1.00 95.38 433 A 1 
ATOM 3533 C CA  . GLY A 1 433 ? 0.589   -13.102 6.084   1.00 96.03 433 A 1 
ATOM 3534 C C   . GLY A 1 433 ? 1.300   -13.909 4.989   1.00 96.75 433 A 1 
ATOM 3535 O O   . GLY A 1 433 ? 2.314   -14.540 5.269   1.00 96.23 433 A 1 
ATOM 3536 N N   . GLU A 1 434 ? 0.780   -13.904 3.759   1.00 96.41 434 A 1 
ATOM 3537 C CA  . GLU A 1 434 ? 1.379   -14.628 2.639   1.00 96.32 434 A 1 
ATOM 3538 C C   . GLU A 1 434 ? 2.664   -13.941 2.166   1.00 96.65 434 A 1 
ATOM 3539 O O   . GLU A 1 434 ? 2.710   -12.719 2.014   1.00 96.50 434 A 1 
ATOM 3540 C CB  . GLU A 1 434 ? 0.388   -14.743 1.475   1.00 95.57 434 A 1 
ATOM 3541 C CG  . GLU A 1 434 ? -0.814  -15.646 1.785   1.00 93.22 434 A 1 
ATOM 3542 C CD  . GLU A 1 434 ? -1.900  -15.499 0.711   1.00 92.70 434 A 1 
ATOM 3543 O OE1 . GLU A 1 434 ? -2.094  -16.430 -0.094  1.00 86.00 434 A 1 
ATOM 3544 O OE2 . GLU A 1 434 ? -2.555  -14.425 0.693   1.00 86.92 434 A 1 
ATOM 3545 N N   . MET A 1 435 ? 3.682   -14.735 1.872   1.00 96.87 435 A 1 
ATOM 3546 C CA  . MET A 1 435 ? 4.900   -14.281 1.195   1.00 97.00 435 A 1 
ATOM 3547 C C   . MET A 1 435 ? 4.744   -14.329 -0.333  1.00 96.72 435 A 1 
ATOM 3548 O O   . MET A 1 435 ? 5.330   -13.525 -1.053  1.00 95.62 435 A 1 
ATOM 3549 C CB  . MET A 1 435 ? 6.067   -15.146 1.682   1.00 96.72 435 A 1 
ATOM 3550 C CG  . MET A 1 435 ? 7.411   -14.648 1.150   1.00 93.42 435 A 1 
ATOM 3551 S SD  . MET A 1 435 ? 7.853   -12.973 1.687   1.00 96.09 435 A 1 
ATOM 3552 C CE  . MET A 1 435 ? 8.963   -12.533 0.325   1.00 92.84 435 A 1 
ATOM 3553 N N   . GLU A 1 436 ? 3.914   -15.240 -0.833  1.00 95.86 436 A 1 
ATOM 3554 C CA  . GLU A 1 436 ? 3.678   -15.432 -2.276  1.00 95.32 436 A 1 
ATOM 3555 C C   . GLU A 1 436 ? 2.691   -14.417 -2.877  1.00 94.76 436 A 1 
ATOM 3556 O O   . GLU A 1 436 ? 2.580   -14.328 -4.098  1.00 92.66 436 A 1 
ATOM 3557 C CB  . GLU A 1 436 ? 3.230   -16.870 -2.540  1.00 95.04 436 A 1 
ATOM 3558 C CG  . GLU A 1 436 ? 4.323   -17.893 -2.205  1.00 93.84 436 A 1 
ATOM 3559 C CD  . GLU A 1 436 ? 3.810   -19.325 -2.384  1.00 93.08 436 A 1 
ATOM 3560 O OE1 . GLU A 1 436 ? 4.376   -20.048 -3.225  1.00 85.49 436 A 1 
ATOM 3561 O OE2 . GLU A 1 436 ? 2.852   -19.680 -1.660  1.00 86.49 436 A 1 
ATOM 3562 N N   . LYS A 1 437 ? 2.007   -13.603 -2.061  1.00 92.26 437 A 1 
ATOM 3563 C CA  . LYS A 1 437 ? 1.267   -12.422 -2.534  1.00 92.19 437 A 1 
ATOM 3564 C C   . LYS A 1 437 ? 2.261   -11.277 -2.770  1.00 92.36 437 A 1 
ATOM 3565 O O   . LYS A 1 437 ? 2.477   -10.437 -1.895  1.00 91.36 437 A 1 
ATOM 3566 C CB  . LYS A 1 437 ? 0.154   -12.058 -1.546  1.00 91.25 437 A 1 
ATOM 3567 C CG  . LYS A 1 437 ? -0.741  -10.952 -2.126  1.00 90.21 437 A 1 
ATOM 3568 C CD  . LYS A 1 437 ? -1.817  -10.538 -1.120  1.00 86.73 437 A 1 
ATOM 3569 C CE  . LYS A 1 437 ? -2.697  -9.441  -1.730  1.00 85.10 437 A 1 
ATOM 3570 N NZ  . LYS A 1 437 ? -3.691  -8.951  -0.742  1.00 78.91 437 A 1 
ATOM 3571 N N   . ARG A 1 438 ? 2.870   -11.251 -3.948  1.00 94.50 438 A 1 
ATOM 3572 C CA  . ARG A 1 438 ? 4.025   -10.399 -4.258  1.00 94.46 438 A 1 
ATOM 3573 C C   . ARG A 1 438 ? 3.609   -9.096  -4.942  1.00 94.06 438 A 1 
ATOM 3574 O O   . ARG A 1 438 ? 2.768   -9.097  -5.836  1.00 91.22 438 A 1 
ATOM 3575 C CB  . ARG A 1 438 ? 5.023   -11.191 -5.113  1.00 94.02 438 A 1 
ATOM 3576 C CG  . ARG A 1 438 ? 5.491   -12.466 -4.398  1.00 93.54 438 A 1 
ATOM 3577 C CD  . ARG A 1 438 ? 6.473   -13.255 -5.260  1.00 92.97 438 A 1 
ATOM 3578 N NE  . ARG A 1 438 ? 6.793   -14.544 -4.639  1.00 94.28 438 A 1 
ATOM 3579 C CZ  . ARG A 1 438 ? 7.672   -14.765 -3.674  1.00 95.59 438 A 1 
ATOM 3580 N NH1 . ARG A 1 438 ? 8.416   -13.826 -3.164  1.00 90.63 438 A 1 
ATOM 3581 N NH2 . ARG A 1 438 ? 7.812   -15.962 -3.187  1.00 92.34 438 A 1 
ATOM 3582 N N   . TYR A 1 439 ? 4.212   -7.995  -4.541  1.00 92.64 439 A 1 
ATOM 3583 C CA  . TYR A 1 439 ? 3.998   -6.655  -5.110  1.00 91.28 439 A 1 
ATOM 3584 C C   . TYR A 1 439 ? 5.256   -6.079  -5.760  1.00 89.47 439 A 1 
ATOM 3585 O O   . TYR A 1 439 ? 5.174   -5.138  -6.543  1.00 78.22 439 A 1 
ATOM 3586 C CB  . TYR A 1 439 ? 3.527   -5.703  -4.004  1.00 89.69 439 A 1 
ATOM 3587 C CG  . TYR A 1 439 ? 2.152   -5.998  -3.442  1.00 89.86 439 A 1 
ATOM 3588 C CD1 . TYR A 1 439 ? 1.042   -5.246  -3.877  1.00 82.22 439 A 1 
ATOM 3589 C CD2 . TYR A 1 439 ? 1.980   -7.001  -2.470  1.00 84.30 439 A 1 
ATOM 3590 C CE1 . TYR A 1 439 ? -0.230  -5.490  -3.334  1.00 81.00 439 A 1 
ATOM 3591 C CE2 . TYR A 1 439 ? 0.708   -7.255  -1.931  1.00 80.39 439 A 1 
ATOM 3592 C CZ  . TYR A 1 439 ? -0.397  -6.495  -2.357  1.00 84.09 439 A 1 
ATOM 3593 O OH  . TYR A 1 439 ? -1.625  -6.733  -1.823  1.00 80.93 439 A 1 
ATOM 3594 N N   . GLY A 1 440 ? 6.427   -6.607  -5.396  1.00 88.61 440 A 1 
ATOM 3595 C CA  . GLY A 1 440 ? 7.704   -5.940  -5.576  1.00 90.22 440 A 1 
ATOM 3596 C C   . GLY A 1 440 ? 8.325   -6.083  -6.957  1.00 93.49 440 A 1 
ATOM 3597 O O   . GLY A 1 440 ? 7.957   -6.940  -7.757  1.00 91.29 440 A 1 
ATOM 3598 N N   . PHE A 1 441 ? 9.318   -5.234  -7.189  1.00 97.77 441 A 1 
ATOM 3599 C CA  . PHE A 1 441 ? 10.238  -5.286  -8.332  1.00 97.98 441 A 1 
ATOM 3600 C C   . PHE A 1 441 ? 11.384  -6.277  -8.104  1.00 98.09 441 A 1 
ATOM 3601 O O   . PHE A 1 441 ? 12.054  -6.701  -9.048  1.00 97.49 441 A 1 
ATOM 3602 C CB  . PHE A 1 441 ? 10.801  -3.878  -8.536  1.00 97.82 441 A 1 
ATOM 3603 C CG  . PHE A 1 441 ? 9.753   -2.785  -8.598  1.00 98.00 441 A 1 
ATOM 3604 C CD1 . PHE A 1 441 ? 8.810   -2.782  -9.640  1.00 97.24 441 A 1 
ATOM 3605 C CD2 . PHE A 1 441 ? 9.711   -1.782  -7.612  1.00 97.27 441 A 1 
ATOM 3606 C CE1 . PHE A 1 441 ? 7.830   -1.780  -9.705  1.00 96.81 441 A 1 
ATOM 3607 C CE2 . PHE A 1 441 ? 8.731   -0.777  -7.679  1.00 96.64 441 A 1 
ATOM 3608 C CZ  . PHE A 1 441 ? 7.792   -0.776  -8.728  1.00 97.01 441 A 1 
ATOM 3609 N N   . ILE A 1 442 ? 11.621  -6.613  -6.839  1.00 98.27 442 A 1 
ATOM 3610 C CA  . ILE A 1 442 ? 12.676  -7.518  -6.393  1.00 98.42 442 A 1 
ATOM 3611 C C   . ILE A 1 442 ? 12.007  -8.740  -5.771  1.00 98.39 442 A 1 
ATOM 3612 O O   . ILE A 1 442 ? 11.337  -8.639  -4.743  1.00 98.23 442 A 1 
ATOM 3613 C CB  . ILE A 1 442 ? 13.639  -6.816  -5.411  1.00 98.52 442 A 1 
ATOM 3614 C CG1 . ILE A 1 442 ? 14.281  -5.554  -6.045  1.00 98.09 442 A 1 
ATOM 3615 C CG2 . ILE A 1 442 ? 14.742  -7.794  -4.958  1.00 98.27 442 A 1 
ATOM 3616 C CD1 . ILE A 1 442 ? 14.882  -4.603  -5.002  1.00 97.06 442 A 1 
ATOM 3617 N N   . TYR A 1 443 ? 12.197  -9.879  -6.413  1.00 98.20 443 A 1 
ATOM 3618 C CA  . TYR A 1 443 ? 11.759  -11.170 -5.901  1.00 98.23 443 A 1 
ATOM 3619 C C   . TYR A 1 443 ? 12.651  -11.603 -4.740  1.00 98.37 443 A 1 
ATOM 3620 O O   . TYR A 1 443 ? 13.877  -11.477 -4.819  1.00 98.23 443 A 1 
ATOM 3621 C CB  . TYR A 1 443 ? 11.790  -12.199 -7.033  1.00 98.03 443 A 1 
ATOM 3622 C CG  . TYR A 1 443 ? 11.299  -13.577 -6.640  1.00 97.85 443 A 1 
ATOM 3623 C CD1 . TYR A 1 443 ? 12.205  -14.547 -6.160  1.00 97.02 443 A 1 
ATOM 3624 C CD2 . TYR A 1 443 ? 9.933   -13.894 -6.755  1.00 97.18 443 A 1 
ATOM 3625 C CE1 . TYR A 1 443 ? 11.741  -15.824 -5.791  1.00 96.50 443 A 1 
ATOM 3626 C CE2 . TYR A 1 443 ? 9.468   -15.171 -6.388  1.00 96.43 443 A 1 
ATOM 3627 C CZ  . TYR A 1 443 ? 10.372  -16.137 -5.903  1.00 96.59 443 A 1 
ATOM 3628 O OH  . TYR A 1 443 ? 9.924   -17.369 -5.544  1.00 95.53 443 A 1 
ATOM 3629 N N   . VAL A 1 444 ? 12.039  -12.146 -3.705  1.00 98.22 444 A 1 
ATOM 3630 C CA  . VAL A 1 444 ? 12.737  -12.820 -2.608  1.00 98.27 444 A 1 
ATOM 3631 C C   . VAL A 1 444 ? 12.310  -14.283 -2.584  1.00 98.11 444 A 1 
ATOM 3632 O O   . VAL A 1 444 ? 11.119  -14.592 -2.508  1.00 97.78 444 A 1 
ATOM 3633 C CB  . VAL A 1 444 ? 12.490  -12.129 -1.257  1.00 98.27 444 A 1 
ATOM 3634 C CG1 . VAL A 1 444 ? 13.308  -12.809 -0.150  1.00 97.82 444 A 1 
ATOM 3635 C CG2 . VAL A 1 444 ? 12.898  -10.650 -1.312  1.00 97.81 444 A 1 
ATOM 3636 N N   . ASP A 1 445 ? 13.279  -15.177 -2.672  1.00 98.13 445 A 1 
ATOM 3637 C CA  . ASP A 1 445 ? 13.061  -16.623 -2.637  1.00 98.13 445 A 1 
ATOM 3638 C C   . ASP A 1 445 ? 12.637  -17.076 -1.236  1.00 98.20 445 A 1 
ATOM 3639 O O   . ASP A 1 445 ? 13.459  -17.492 -0.419  1.00 97.83 445 A 1 
ATOM 3640 C CB  . ASP A 1 445 ? 14.329  -17.332 -3.140  1.00 97.84 445 A 1 
ATOM 3641 C CG  . ASP A 1 445 ? 14.194  -18.857 -3.127  1.00 97.42 445 A 1 
ATOM 3642 O OD1 . ASP A 1 445 ? 13.100  -19.347 -3.468  1.00 95.40 445 A 1 
ATOM 3643 O OD2 . ASP A 1 445 ? 15.212  -19.512 -2.803  1.00 95.17 445 A 1 
ATOM 3644 N N   . LYS A 1 446 ? 11.333  -16.937 -0.965  1.00 98.03 446 A 1 
ATOM 3645 C CA  . LYS A 1 446 ? 10.651  -17.445 0.231   1.00 98.05 446 A 1 
ATOM 3646 C C   . LYS A 1 446 ? 9.190   -17.737 -0.103  1.00 97.94 446 A 1 
ATOM 3647 O O   . LYS A 1 446 ? 8.562   -16.968 -0.831  1.00 97.37 446 A 1 
ATOM 3648 C CB  . LYS A 1 446 ? 10.800  -16.441 1.389   1.00 97.91 446 A 1 
ATOM 3649 C CG  . LYS A 1 446 ? 10.374  -17.022 2.746   1.00 97.13 446 A 1 
ATOM 3650 C CD  . LYS A 1 446 ? 10.802  -16.128 3.922   1.00 95.31 446 A 1 
ATOM 3651 C CE  . LYS A 1 446 ? 10.464  -16.804 5.260   1.00 92.34 446 A 1 
ATOM 3652 N NZ  . LYS A 1 446 ? 11.149  -16.182 6.430   1.00 86.57 446 A 1 
ATOM 3653 N N   . ASP A 1 447 ? 8.654   -18.845 0.408   1.00 97.51 447 A 1 
ATOM 3654 C CA  . ASP A 1 447 ? 7.256   -19.258 0.236   1.00 97.22 447 A 1 
ATOM 3655 C C   . ASP A 1 447 ? 6.391   -18.958 1.478   1.00 97.30 447 A 1 
ATOM 3656 O O   . ASP A 1 447 ? 6.872   -18.471 2.506   1.00 96.83 447 A 1 
ATOM 3657 C CB  . ASP A 1 447 ? 7.203   -20.738 -0.224  1.00 96.77 447 A 1 
ATOM 3658 C CG  . ASP A 1 447 ? 7.530   -21.787 0.852   1.00 96.59 447 A 1 
ATOM 3659 O OD1 . ASP A 1 447 ? 7.600   -21.439 2.046   1.00 95.15 447 A 1 
ATOM 3660 O OD2 . ASP A 1 447 ? 7.663   -22.984 0.519   1.00 94.60 447 A 1 
ATOM 3661 N N   . ASN A 1 448 ? 5.090   -19.264 1.390   1.00 96.73 448 A 1 
ATOM 3662 C CA  . ASN A 1 448 ? 4.128   -19.090 2.487   1.00 96.29 448 A 1 
ATOM 3663 C C   . ASN A 1 448 ? 4.386   -20.008 3.702   1.00 96.23 448 A 1 
ATOM 3664 O O   . ASN A 1 448 ? 3.755   -19.825 4.746   1.00 95.27 448 A 1 
ATOM 3665 C CB  . ASN A 1 448 ? 2.704   -19.317 1.945   1.00 95.74 448 A 1 
ATOM 3666 C CG  . ASN A 1 448 ? 2.227   -18.236 0.999   1.00 95.24 448 A 1 
ATOM 3667 O OD1 . ASN A 1 448 ? 2.714   -17.117 0.976   1.00 92.61 448 A 1 
ATOM 3668 N ND2 . ASN A 1 448 ? 1.234   -18.529 0.190   1.00 92.46 448 A 1 
ATOM 3669 N N   . HIS A 1 449 ? 5.271   -20.988 3.584   1.00 96.40 449 A 1 
ATOM 3670 C CA  . HIS A 1 449 ? 5.648   -21.919 4.652   1.00 95.89 449 A 1 
ATOM 3671 C C   . HIS A 1 449 ? 6.990   -21.561 5.306   1.00 96.21 449 A 1 
ATOM 3672 O O   . HIS A 1 449 ? 7.427   -22.259 6.219   1.00 94.45 449 A 1 
ATOM 3673 C CB  . HIS A 1 449 ? 5.636   -23.350 4.097   1.00 95.20 449 A 1 
ATOM 3674 C CG  . HIS A 1 449 ? 4.300   -23.750 3.525   1.00 94.18 449 A 1 
ATOM 3675 N ND1 . HIS A 1 449 ? 3.110   -23.783 4.214   1.00 83.86 449 A 1 
ATOM 3676 C CD2 . HIS A 1 449 ? 4.029   -24.122 2.236   1.00 84.52 449 A 1 
ATOM 3677 C CE1 . HIS A 1 449 ? 2.146   -24.162 3.359   1.00 85.46 449 A 1 
ATOM 3678 N NE2 . HIS A 1 449 ? 2.657   -24.388 2.141   1.00 87.44 449 A 1 
ATOM 3679 N N   . GLY A 1 450 ? 7.624   -20.475 4.848   1.00 95.87 450 A 1 
ATOM 3680 C CA  . GLY A 1 450 ? 8.929   -20.037 5.341   1.00 96.07 450 A 1 
ATOM 3681 C C   . GLY A 1 450 ? 10.119  -20.745 4.691   1.00 96.78 450 A 1 
ATOM 3682 O O   . GLY A 1 450 ? 11.250  -20.485 5.084   1.00 95.84 450 A 1 
ATOM 3683 N N   . ASN A 1 451 ? 9.891   -21.614 3.696   1.00 96.90 451 A 1 
ATOM 3684 C CA  . ASN A 1 451 ? 10.988  -22.230 2.955   1.00 97.00 451 A 1 
ATOM 3685 C C   . ASN A 1 451 ? 11.546  -21.251 1.919   1.00 97.28 451 A 1 
ATOM 3686 O O   . ASN A 1 451 ? 10.809  -20.457 1.342   1.00 96.42 451 A 1 
ATOM 3687 C CB  . ASN A 1 451 ? 10.540  -23.516 2.249   1.00 96.71 451 A 1 
ATOM 3688 C CG  . ASN A 1 451 ? 9.769   -24.465 3.130   1.00 95.62 451 A 1 
ATOM 3689 O OD1 . ASN A 1 451 ? 10.273  -25.012 4.094   1.00 89.60 451 A 1 
ATOM 3690 N ND2 . ASN A 1 451 ? 8.516   -24.693 2.802   1.00 89.91 451 A 1 
ATOM 3691 N N   . GLY A 1 452 ? 12.829  -21.356 1.621   1.00 97.14 452 A 1 
ATOM 3692 C CA  . GLY A 1 452 ? 13.511  -20.561 0.607   1.00 97.48 452 A 1 
ATOM 3693 C C   . GLY A 1 452 ? 14.921  -20.182 1.035   1.00 97.95 452 A 1 
ATOM 3694 O O   . GLY A 1 452 ? 15.342  -20.429 2.167   1.00 97.02 452 A 1 
ATOM 3695 N N   . THR A 1 453 ? 15.661  -19.586 0.105   1.00 97.94 453 A 1 
ATOM 3696 C CA  . THR A 1 453 ? 17.066  -19.194 0.320   1.00 98.00 453 A 1 
ATOM 3697 C C   . THR A 1 453 ? 17.228  -17.720 0.685   1.00 98.20 453 A 1 
ATOM 3698 O O   . THR A 1 453 ? 18.349  -17.264 0.903   1.00 97.76 453 A 1 
ATOM 3699 C CB  . THR A 1 453 ? 17.921  -19.511 -0.917  1.00 97.85 453 A 1 
ATOM 3700 O OG1 . THR A 1 453 ? 17.503  -18.758 -2.031  1.00 97.23 453 A 1 
ATOM 3701 C CG2 . THR A 1 453 ? 17.883  -20.990 -1.305  1.00 96.52 453 A 1 
ATOM 3702 N N   . LEU A 1 454 ? 16.128  -16.960 0.693   1.00 97.94 454 A 1 
ATOM 3703 C CA  . LEU A 1 454 ? 16.100  -15.499 0.805   1.00 98.12 454 A 1 
ATOM 3704 C C   . LEU A 1 454 ? 16.868  -14.766 -0.312  1.00 98.23 454 A 1 
ATOM 3705 O O   . LEU A 1 454 ? 17.088  -13.562 -0.230  1.00 97.53 454 A 1 
ATOM 3706 C CB  . LEU A 1 454 ? 16.520  -15.047 2.214   1.00 97.87 454 A 1 
ATOM 3707 C CG  . LEU A 1 454 ? 15.653  -15.594 3.365   1.00 97.16 454 A 1 
ATOM 3708 C CD1 . LEU A 1 454 ? 16.245  -15.135 4.697   1.00 96.01 454 A 1 
ATOM 3709 C CD2 . LEU A 1 454 ? 14.215  -15.085 3.271   1.00 95.96 454 A 1 
ATOM 3710 N N   . LYS A 1 455 ? 17.258  -15.449 -1.388  1.00 98.18 455 A 1 
ATOM 3711 C CA  . LYS A 1 455 ? 17.984  -14.842 -2.504  1.00 97.97 455 A 1 
ATOM 3712 C C   . LYS A 1 455 ? 17.121  -13.785 -3.185  1.00 98.16 455 A 1 
ATOM 3713 O O   . LYS A 1 455 ? 15.967  -14.039 -3.530  1.00 97.92 455 A 1 
ATOM 3714 C CB  . LYS A 1 455 ? 18.434  -15.939 -3.476  1.00 97.31 455 A 1 
ATOM 3715 C CG  . LYS A 1 455 ? 19.301  -15.376 -4.610  1.00 87.24 455 A 1 
ATOM 3716 C CD  . LYS A 1 455 ? 19.700  -16.495 -5.574  1.00 81.60 455 A 1 
ATOM 3717 C CE  . LYS A 1 455 ? 20.476  -15.904 -6.748  1.00 71.18 455 A 1 
ATOM 3718 N NZ  . LYS A 1 455 ? 20.742  -16.934 -7.777  1.00 60.51 455 A 1 
ATOM 3719 N N   . ARG A 1 456 ? 17.702  -12.621 -3.438  1.00 98.05 456 A 1 
ATOM 3720 C CA  . ARG A 1 456 ? 17.078  -11.527 -4.195  1.00 98.07 456 A 1 
ATOM 3721 C C   . ARG A 1 456 ? 17.297  -11.719 -5.695  1.00 98.04 456 A 1 
ATOM 3722 O O   . ARG A 1 456 ? 18.399  -12.049 -6.129  1.00 97.39 456 A 1 
ATOM 3723 C CB  . ARG A 1 456 ? 17.615  -10.167 -3.727  1.00 97.69 456 A 1 
ATOM 3724 C CG  . ARG A 1 456 ? 17.015  -9.629  -2.423  1.00 96.64 456 A 1 
ATOM 3725 C CD  . ARG A 1 456 ? 17.204  -10.507 -1.177  1.00 96.93 456 A 1 
ATOM 3726 N NE  . ARG A 1 456 ? 16.824  -9.753  0.031   1.00 97.13 456 A 1 
ATOM 3727 C CZ  . ARG A 1 456 ? 16.584  -10.196 1.243   1.00 97.90 456 A 1 
ATOM 3728 N NH1 . ARG A 1 456 ? 16.610  -11.454 1.564   1.00 95.52 456 A 1 
ATOM 3729 N NH2 . ARG A 1 456 ? 16.317  -9.349  2.189   1.00 96.38 456 A 1 
ATOM 3730 N N   . SER A 1 457 ? 16.247  -11.482 -6.496  1.00 97.87 457 A 1 
ATOM 3731 C CA  . SER A 1 457 ? 16.314  -11.523 -7.963  1.00 97.61 457 A 1 
ATOM 3732 C C   . SER A 1 457 ? 15.503  -10.378 -8.570  1.00 98.00 457 A 1 
ATOM 3733 O O   . SER A 1 457 ? 14.452  -10.017 -8.048  1.00 97.43 457 A 1 
ATOM 3734 C CB  . SER A 1 457 ? 15.816  -12.869 -8.496  1.00 96.13 457 A 1 
ATOM 3735 O OG  . SER A 1 457 ? 16.643  -13.917 -8.011  1.00 88.30 457 A 1 
ATOM 3736 N N   . ARG A 1 458 ? 16.001  -9.788  -9.660  1.00 97.05 458 A 1 
ATOM 3737 C CA  . ARG A 1 458 ? 15.298  -8.705  -10.360 1.00 97.17 458 A 1 
ATOM 3738 C C   . ARG A 1 458 ? 14.194  -9.294  -11.225 1.00 96.86 458 A 1 
ATOM 3739 O O   . ARG A 1 458 ? 14.457  -10.235 -11.971 1.00 96.06 458 A 1 
ATOM 3740 C CB  . ARG A 1 458 ? 16.283  -7.902  -11.222 1.00 96.92 458 A 1 
ATOM 3741 C CG  . ARG A 1 458 ? 17.350  -7.165  -10.407 1.00 95.83 458 A 1 
ATOM 3742 C CD  . ARG A 1 458 ? 18.441  -6.603  -11.323 1.00 95.31 458 A 1 
ATOM 3743 N NE  . ARG A 1 458 ? 19.573  -6.019  -10.583 1.00 92.84 458 A 1 
ATOM 3744 C CZ  . ARG A 1 458 ? 20.485  -6.660  -9.860  1.00 91.72 458 A 1 
ATOM 3745 N NH1 . ARG A 1 458 ? 20.457  -7.947  -9.669  1.00 85.36 458 A 1 
ATOM 3746 N NH2 . ARG A 1 458 ? 21.453  -5.993  -9.312  1.00 86.31 458 A 1 
ATOM 3747 N N   . LYS A 1 459 ? 12.985  -8.709  -11.162 1.00 96.33 459 A 1 
ATOM 3748 C CA  . LYS A 1 459 ? 11.867  -9.004  -12.064 1.00 96.01 459 A 1 
ATOM 3749 C C   . LYS A 1 459 ? 11.936  -8.087  -13.291 1.00 95.76 459 A 1 
ATOM 3750 O O   . LYS A 1 459 ? 12.673  -7.098  -13.288 1.00 95.61 459 A 1 
ATOM 3751 C CB  . LYS A 1 459 ? 10.530  -8.861  -11.321 1.00 96.14 459 A 1 
ATOM 3752 C CG  . LYS A 1 459 ? 10.495  -9.576  -9.963  1.00 95.74 459 A 1 
ATOM 3753 C CD  . LYS A 1 459 ? 9.126   -9.428  -9.287  1.00 95.22 459 A 1 
ATOM 3754 C CE  . LYS A 1 459 ? 9.212   -9.940  -7.844  1.00 94.38 459 A 1 
ATOM 3755 N NZ  . LYS A 1 459 ? 7.983   -9.667  -7.071  1.00 93.47 459 A 1 
ATOM 3756 N N   . ASP A 1 460 ? 11.140  -8.358  -14.328 1.00 92.79 460 A 1 
ATOM 3757 C CA  . ASP A 1 460 ? 11.052  -7.474  -15.504 1.00 91.26 460 A 1 
ATOM 3758 C C   . ASP A 1 460 ? 10.612  -6.056  -15.106 1.00 91.58 460 A 1 
ATOM 3759 O O   . ASP A 1 460 ? 11.138  -5.059  -15.613 1.00 91.72 460 A 1 
ATOM 3760 C CB  . ASP A 1 460 ? 10.073  -8.063  -16.536 1.00 90.67 460 A 1 
ATOM 3761 C CG  . ASP A 1 460 ? 10.634  -9.230  -17.358 1.00 89.08 460 A 1 
ATOM 3762 O OD1 . ASP A 1 460 ? 11.843  -9.541  -17.241 1.00 86.24 460 A 1 
ATOM 3763 O OD2 . ASP A 1 460 ? 9.854   -9.779  -18.163 1.00 85.64 460 A 1 
ATOM 3764 N N   . SER A 1 461 ? 9.717   -5.946  -14.127 1.00 94.23 461 A 1 
ATOM 3765 C CA  . SER A 1 461 ? 9.266   -4.668  -13.572 1.00 94.75 461 A 1 
ATOM 3766 C C   . SER A 1 461 ? 10.391  -3.844  -12.938 1.00 95.04 461 A 1 
ATOM 3767 O O   . SER A 1 461 ? 10.292  -2.620  -12.937 1.00 95.52 461 A 1 
ATOM 3768 C CB  . SER A 1 461 ? 8.144   -4.884  -12.555 1.00 95.12 461 A 1 
ATOM 3769 O OG  . SER A 1 461 ? 8.596   -5.607  -11.432 1.00 94.51 461 A 1 
ATOM 3770 N N   . PHE A 1 462 ? 11.485  -4.458  -12.480 1.00 95.72 462 A 1 
ATOM 3771 C CA  . PHE A 1 462 ? 12.657  -3.738  -11.966 1.00 96.05 462 A 1 
ATOM 3772 C C   . PHE A 1 462 ? 13.272  -2.843  -13.048 1.00 95.81 462 A 1 
ATOM 3773 O O   . PHE A 1 462 ? 13.505  -1.652  -12.839 1.00 95.66 462 A 1 
ATOM 3774 C CB  . PHE A 1 462 ? 13.688  -4.758  -11.456 1.00 96.57 462 A 1 
ATOM 3775 C CG  . PHE A 1 462 ? 14.943  -4.174  -10.837 1.00 97.12 462 A 1 
ATOM 3776 C CD1 . PHE A 1 462 ? 15.976  -3.655  -11.637 1.00 96.86 462 A 1 
ATOM 3777 C CD2 . PHE A 1 462 ? 15.092  -4.184  -9.438  1.00 96.85 462 A 1 
ATOM 3778 C CE1 . PHE A 1 462 ? 17.140  -3.132  -11.045 1.00 96.79 462 A 1 
ATOM 3779 C CE2 . PHE A 1 462 ? 16.258  -3.675  -8.845  1.00 96.74 462 A 1 
ATOM 3780 C CZ  . PHE A 1 462 ? 17.281  -3.141  -9.646  1.00 97.21 462 A 1 
ATOM 3781 N N   . ILE A 1 463 ? 13.512  -3.410  -14.242 1.00 94.21 463 A 1 
ATOM 3782 C CA  . ILE A 1 463 ? 14.110  -2.683  -15.366 1.00 92.72 463 A 1 
ATOM 3783 C C   . ILE A 1 463 ? 13.134  -1.647  -15.922 1.00 93.09 463 A 1 
ATOM 3784 O O   . ILE A 1 463 ? 13.547  -0.550  -16.302 1.00 92.72 463 A 1 
ATOM 3785 C CB  . ILE A 1 463 ? 14.568  -3.671  -16.463 1.00 91.41 463 A 1 
ATOM 3786 C CG1 . ILE A 1 463 ? 15.601  -4.705  -15.945 1.00 85.66 463 A 1 
ATOM 3787 C CG2 . ILE A 1 463 ? 15.135  -2.932  -17.692 1.00 83.16 463 A 1 
ATOM 3788 C CD1 . ILE A 1 463 ? 16.882  -4.114  -15.337 1.00 72.81 463 A 1 
ATOM 3789 N N   . TRP A 1 464 ? 11.852  -1.978  -15.963 1.00 93.34 464 A 1 
ATOM 3790 C CA  . TRP A 1 464 ? 10.808  -1.043  -16.365 1.00 93.25 464 A 1 
ATOM 3791 C C   . TRP A 1 464 ? 10.741  0.158   -15.408 1.00 93.61 464 A 1 
ATOM 3792 O O   . TRP A 1 464 ? 10.866  1.293   -15.863 1.00 93.52 464 A 1 
ATOM 3793 C CB  . TRP A 1 464 ? 9.473   -1.783  -16.474 1.00 93.14 464 A 1 
ATOM 3794 C CG  . TRP A 1 464 ? 8.304   -0.870  -16.661 1.00 92.83 464 A 1 
ATOM 3795 C CD1 . TRP A 1 464 ? 7.910   -0.303  -17.821 1.00 92.45 464 A 1 
ATOM 3796 C CD2 . TRP A 1 464 ? 7.417   -0.340  -15.636 1.00 93.89 464 A 1 
ATOM 3797 N NE1 . TRP A 1 464 ? 6.840   0.535   -17.587 1.00 92.98 464 A 1 
ATOM 3798 C CE2 . TRP A 1 464 ? 6.502   0.559   -16.257 1.00 93.62 464 A 1 
ATOM 3799 C CE3 . TRP A 1 464 ? 7.304   -0.520  -14.238 1.00 93.44 464 A 1 
ATOM 3800 C CZ2 . TRP A 1 464 ? 5.525   1.255   -15.524 1.00 93.47 464 A 1 
ATOM 3801 C CZ3 . TRP A 1 464 ? 6.325   0.170   -13.499 1.00 93.33 464 A 1 
ATOM 3802 C CH2 . TRP A 1 464 ? 5.439   1.056   -14.136 1.00 92.75 464 A 1 
ATOM 3803 N N   . TYR A 1 465 ? 10.637  -0.073  -14.098 1.00 95.56 465 A 1 
ATOM 3804 C CA  . TYR A 1 465 ? 10.475  1.012   -13.125 1.00 96.12 465 A 1 
ATOM 3805 C C   . TYR A 1 465 ? 11.715  1.905   -13.022 1.00 96.21 465 A 1 
ATOM 3806 O O   . TYR A 1 465 ? 11.587  3.126   -12.935 1.00 96.46 465 A 1 
ATOM 3807 C CB  . TYR A 1 465 ? 10.072  0.435   -11.766 1.00 96.68 465 A 1 
ATOM 3808 C CG  . TYR A 1 465 ? 9.576   1.486   -10.784 1.00 97.19 465 A 1 
ATOM 3809 C CD1 . TYR A 1 465 ? 10.204  1.646   -9.537  1.00 96.62 465 A 1 
ATOM 3810 C CD2 . TYR A 1 465 ? 8.476   2.303   -11.122 1.00 96.74 465 A 1 
ATOM 3811 C CE1 . TYR A 1 465 ? 9.737   2.614   -8.629  1.00 96.67 465 A 1 
ATOM 3812 C CE2 . TYR A 1 465 ? 8.014   3.278   -10.221 1.00 96.79 465 A 1 
ATOM 3813 C CZ  . TYR A 1 465 ? 8.642   3.435   -8.971  1.00 97.47 465 A 1 
ATOM 3814 O OH  . TYR A 1 465 ? 8.206   4.380   -8.101  1.00 97.23 465 A 1 
ATOM 3815 N N   . LYS A 1 466 ? 12.912  1.335   -13.179 1.00 95.24 466 A 1 
ATOM 3816 C CA  . LYS A 1 466 ? 14.160  2.105   -13.337 1.00 95.14 466 A 1 
ATOM 3817 C C   . LYS A 1 466 ? 14.065  3.140   -14.465 1.00 94.63 466 A 1 
ATOM 3818 O O   . LYS A 1 466 ? 14.540  4.262   -14.319 1.00 94.36 466 A 1 
ATOM 3819 C CB  . LYS A 1 466 ? 15.318  1.119   -13.568 1.00 95.48 466 A 1 
ATOM 3820 C CG  . LYS A 1 466 ? 16.655  1.835   -13.790 1.00 95.59 466 A 1 
ATOM 3821 C CD  . LYS A 1 466 ? 17.809  0.832   -13.839 1.00 94.08 466 A 1 
ATOM 3822 C CE  . LYS A 1 466 ? 19.136  1.588   -13.927 1.00 90.24 466 A 1 
ATOM 3823 N NZ  . LYS A 1 466 ? 20.268  0.719   -13.523 1.00 84.25 466 A 1 
ATOM 3824 N N   . LYS A 1 467 ? 13.446  2.774   -15.597 1.00 94.61 467 A 1 
ATOM 3825 C CA  . LYS A 1 467 ? 13.247  3.691   -16.734 1.00 93.48 467 A 1 
ATOM 3826 C C   . LYS A 1 467 ? 12.190  4.748   -16.435 1.00 94.23 467 A 1 
ATOM 3827 O O   . LYS A 1 467 ? 12.390  5.902   -16.799 1.00 93.41 467 A 1 
ATOM 3828 C CB  . LYS A 1 467 ? 12.867  2.913   -17.998 1.00 91.71 467 A 1 
ATOM 3829 C CG  . LYS A 1 467 ? 14.002  2.030   -18.523 1.00 79.00 467 A 1 
ATOM 3830 C CD  . LYS A 1 467 ? 13.466  1.159   -19.663 1.00 70.77 467 A 1 
ATOM 3831 C CE  . LYS A 1 467 ? 14.553  0.227   -20.192 1.00 61.28 467 A 1 
ATOM 3832 N NZ  . LYS A 1 467 ? 14.037  -0.600  -21.312 1.00 53.88 467 A 1 
ATOM 3833 N N   . VAL A 1 468 ? 11.112  4.364   -15.757 1.00 95.17 468 A 1 
ATOM 3834 C CA  . VAL A 1 468 ? 10.078  5.309   -15.305 1.00 95.72 468 A 1 
ATOM 3835 C C   . VAL A 1 468 ? 10.703  6.387   -14.421 1.00 95.85 468 A 1 
ATOM 3836 O O   . VAL A 1 468 ? 10.561  7.570   -14.717 1.00 95.62 468 A 1 
ATOM 3837 C CB  . VAL A 1 468 ? 8.937   4.580   -14.567 1.00 95.98 468 A 1 
ATOM 3838 C CG1 . VAL A 1 468 ? 7.888   5.556   -14.020 1.00 95.43 468 A 1 
ATOM 3839 C CG2 . VAL A 1 468 ? 8.215   3.593   -15.492 1.00 95.38 468 A 1 
ATOM 3840 N N   . ILE A 1 469 ? 11.477  5.997   -13.410 1.00 97.07 469 A 1 
ATOM 3841 C CA  . ILE A 1 469 ? 12.164  6.939   -12.517 1.00 97.32 469 A 1 
ATOM 3842 C C   . ILE A 1 469 ? 13.157  7.810   -13.296 1.00 96.84 469 A 1 
ATOM 3843 O O   . ILE A 1 469 ? 13.137  9.033   -13.180 1.00 96.46 469 A 1 
ATOM 3844 C CB  . ILE A 1 469 ? 12.865  6.187   -11.365 1.00 97.80 469 A 1 
ATOM 3845 C CG1 . ILE A 1 469 ? 11.828  5.459   -10.482 1.00 97.59 469 A 1 
ATOM 3846 C CG2 . ILE A 1 469 ? 13.691  7.174   -10.516 1.00 97.45 469 A 1 
ATOM 3847 C CD1 . ILE A 1 469 ? 12.450  4.570   -9.404  1.00 97.23 469 A 1 
ATOM 3848 N N   . GLY A 1 470 ? 14.012  7.191   -14.125 1.00 95.64 470 A 1 
ATOM 3849 C CA  . GLY A 1 470 ? 15.041  7.900   -14.895 1.00 94.70 470 A 1 
ATOM 3850 C C   . GLY A 1 470 ? 14.487  8.918   -15.896 1.00 94.08 470 A 1 
ATOM 3851 O O   . GLY A 1 470 ? 15.163  9.899   -16.197 1.00 92.69 470 A 1 
ATOM 3852 N N   . SER A 1 471 ? 13.268  8.710   -16.383 1.00 94.75 471 A 1 
ATOM 3853 C CA  . SER A 1 471 ? 12.554  9.639   -17.269 1.00 93.91 471 A 1 
ATOM 3854 C C   . SER A 1 471 ? 11.602  10.595  -16.536 1.00 94.11 471 A 1 
ATOM 3855 O O   . SER A 1 471 ? 10.896  11.355  -17.190 1.00 93.49 471 A 1 
ATOM 3856 C CB  . SER A 1 471 ? 11.800  8.856   -18.341 1.00 93.30 471 A 1 
ATOM 3857 O OG  . SER A 1 471 ? 10.812  8.024   -17.770 1.00 92.22 471 A 1 
ATOM 3858 N N   . ASN A 1 472 ? 11.563  10.562  -15.204 1.00 95.58 472 A 1 
ATOM 3859 C CA  . ASN A 1 472 ? 10.581  11.272  -14.384 1.00 95.93 472 A 1 
ATOM 3860 C C   . ASN A 1 472 ? 9.123   10.982  -14.808 1.00 96.00 472 A 1 
ATOM 3861 O O   . ASN A 1 472 ? 8.293   11.884  -14.894 1.00 95.05 472 A 1 
ATOM 3862 C CB  . ASN A 1 472 ? 10.934  12.771  -14.318 1.00 95.84 472 A 1 
ATOM 3863 C CG  . ASN A 1 472 ? 10.250  13.467  -13.151 1.00 95.69 472 A 1 
ATOM 3864 O OD1 . ASN A 1 472 ? 10.171  12.932  -12.052 1.00 93.14 472 A 1 
ATOM 3865 N ND2 . ASN A 1 472 ? 9.805   14.689  -13.319 1.00 92.76 472 A 1 
ATOM 3866 N N   . GLY A 1 473 ? 8.831   9.715   -15.127 1.00 93.95 473 A 1 
ATOM 3867 C CA  . GLY A 1 473 ? 7.507   9.260   -15.540 1.00 93.01 473 A 1 
ATOM 3868 C C   . GLY A 1 473 ? 7.147   9.530   -17.003 1.00 92.63 473 A 1 
ATOM 3869 O O   . GLY A 1 473 ? 6.023   9.237   -17.399 1.00 90.69 473 A 1 
ATOM 3870 N N   . GLU A 1 474 ? 8.066   10.072  -17.819 1.00 92.77 474 A 1 
ATOM 3871 C CA  . GLU A 1 474 ? 7.776   10.334  -19.240 1.00 91.06 474 A 1 
ATOM 3872 C C   . GLU A 1 474 ? 7.774   9.055   -20.093 1.00 90.70 474 A 1 
ATOM 3873 O O   . GLU A 1 474 ? 6.983   8.936   -21.016 1.00 87.95 474 A 1 
ATOM 3874 C CB  . GLU A 1 474 ? 8.763   11.359  -19.828 1.00 89.57 474 A 1 
ATOM 3875 C CG  . GLU A 1 474 ? 8.637   12.781  -19.233 1.00 83.81 474 A 1 
ATOM 3876 C CD  . GLU A 1 474 ? 7.188   13.301  -19.252 1.00 77.90 474 A 1 
ATOM 3877 O OE1 . GLU A 1 474 ? 6.742   13.855  -18.223 1.00 70.00 474 A 1 
ATOM 3878 O OE2 . GLU A 1 474 ? 6.440   13.008  -20.207 1.00 70.30 474 A 1 
ATOM 3879 N N   . ILE A 1 475 ? 8.619   8.081   -19.764 1.00 86.54 475 A 1 
ATOM 3880 C CA  . ILE A 1 475 ? 8.716   6.810   -20.495 1.00 86.64 475 A 1 
ATOM 3881 C C   . ILE A 1 475 ? 8.007   5.713   -19.690 1.00 88.51 475 A 1 
ATOM 3882 O O   . ILE A 1 475 ? 8.570   5.175   -18.730 1.00 87.14 475 A 1 
ATOM 3883 C CB  . ILE A 1 475 ? 10.185  6.468   -20.824 1.00 82.80 475 A 1 
ATOM 3884 C CG1 . ILE A 1 475 ? 10.841  7.594   -21.660 1.00 78.77 475 A 1 
ATOM 3885 C CG2 . ILE A 1 475 ? 10.256  5.119   -21.564 1.00 77.16 475 A 1 
ATOM 3886 C CD1 . ILE A 1 475 ? 12.343  7.399   -21.916 1.00 71.12 475 A 1 
ATOM 3887 N N   . LEU A 1 476 ? 6.792   5.365   -20.100 1.00 87.81 476 A 1 
ATOM 3888 C CA  . LEU A 1 476 ? 5.978   4.321   -19.462 1.00 86.90 476 A 1 
ATOM 3889 C C   . LEU A 1 476 ? 5.878   3.037   -20.305 1.00 85.26 476 A 1 
ATOM 3890 O O   . LEU A 1 476 ? 5.503   1.980   -19.790 1.00 79.62 476 A 1 
ATOM 3891 C CB  . LEU A 1 476 ? 4.589   4.896   -19.132 1.00 86.43 476 A 1 
ATOM 3892 C CG  . LEU A 1 476 ? 4.597   6.132   -18.209 1.00 86.90 476 A 1 
ATOM 3893 C CD1 . LEU A 1 476 ? 3.156   6.580   -17.949 1.00 83.50 476 A 1 
ATOM 3894 C CD2 . LEU A 1 476 ? 5.249   5.840   -16.856 1.00 84.44 476 A 1 
ATOM 3895 N N   . SER A 1 477 ? 6.247   3.095   -21.585 1.00 82.88 477 A 1 
ATOM 3896 C CA  . SER A 1 477 ? 6.191   1.950   -22.499 1.00 79.61 477 A 1 
ATOM 3897 C C   . SER A 1 477 ? 7.504   1.723   -23.260 1.00 77.49 477 A 1 
ATOM 3898 O O   . SER A 1 477 ? 8.304   2.625   -23.496 1.00 69.67 477 A 1 
ATOM 3899 C CB  . SER A 1 477 ? 5.003   2.112   -23.454 1.00 72.20 477 A 1 
ATOM 3900 O OG  . SER A 1 477 ? 5.286   3.038   -24.471 1.00 62.32 477 A 1 
ATOM 3901 N N   . LEU A 1 478 ? 7.730   0.474   -23.693 1.00 64.06 478 A 1 
ATOM 3902 C CA  . LEU A 1 478 ? 8.853   0.115   -24.572 1.00 60.93 478 A 1 
ATOM 3903 C C   . LEU A 1 478 ? 8.762   0.786   -25.952 1.00 60.96 478 A 1 
ATOM 3904 O O   . LEU A 1 478 ? 9.791   1.009   -26.580 1.00 56.50 478 A 1 
ATOM 3905 C CB  . LEU A 1 478 ? 8.895   -1.418  -24.723 1.00 54.86 478 A 1 
ATOM 3906 C CG  . LEU A 1 478 ? 9.678   -2.125  -23.601 1.00 50.89 478 A 1 
ATOM 3907 C CD1 . LEU A 1 478 ? 9.233   -3.577  -23.468 1.00 48.30 478 A 1 
ATOM 3908 C CD2 . LEU A 1 478 ? 11.182  -2.115  -23.893 1.00 47.94 478 A 1 
ATOM 3909 N N   . VAL A 1 479 ? 7.556   1.112   -26.416 1.00 56.59 479 A 1 
ATOM 3910 C CA  . VAL A 1 479 ? 7.332   1.780   -27.710 1.00 56.36 479 A 1 
ATOM 3911 C C   . VAL A 1 479 ? 7.803   3.233   -27.651 1.00 57.76 479 A 1 
ATOM 3912 O O   . VAL A 1 479 ? 8.507   3.672   -28.560 1.00 53.53 479 A 1 
ATOM 3913 C CB  . VAL A 1 479 ? 5.855   1.679   -28.131 1.00 51.66 479 A 1 
ATOM 3914 C CG1 . VAL A 1 479 ? 5.587   2.398   -29.460 1.00 47.11 479 A 1 
ATOM 3915 C CG2 . VAL A 1 479 ? 5.433   0.212   -28.297 1.00 47.84 479 A 1 
ATOM 3916 N N   . GLU A 1 480 ? 7.497   3.942   -26.572 1.00 59.54 480 A 1 
ATOM 3917 C CA  . GLU A 1 480 ? 8.002   5.307   -26.334 1.00 59.79 480 A 1 
ATOM 3918 C C   . GLU A 1 480 ? 9.537   5.335   -26.304 1.00 59.80 480 A 1 
ATOM 3919 O O   . GLU A 1 480 ? 10.152  6.194   -26.932 1.00 57.48 480 A 1 
ATOM 3920 C CB  . GLU A 1 480 ? 7.436   5.831   -25.007 1.00 57.93 480 A 1 
ATOM 3921 C CG  . GLU A 1 480 ? 5.954   6.234   -25.102 1.00 55.73 480 A 1 
ATOM 3922 C CD  . GLU A 1 480 ? 5.165   6.019   -23.804 1.00 51.33 480 A 1 
ATOM 3923 O OE1 . GLU A 1 480 ? 3.917   6.048   -23.894 1.00 48.77 480 A 1 
ATOM 3924 O OE2 . GLU A 1 480 ? 5.755   5.584   -22.794 1.00 50.84 480 A 1 
ATOM 3925 N N   . LEU A 1 481 ? 10.170  4.324   -25.702 1.00 55.14 481 A 1 
ATOM 3926 C CA  . LEU A 1 481 ? 11.631  4.187   -25.672 1.00 53.67 481 A 1 
ATOM 3927 C C   . LEU A 1 481 ? 12.250  4.055   -27.073 1.00 54.27 481 A 1 
ATOM 3928 O O   . LEU A 1 481 ? 13.302  4.631   -27.344 1.00 52.22 481 A 1 
ATOM 3929 C CB  . LEU A 1 481 ? 11.985  2.945   -24.838 1.00 49.38 481 A 1 
ATOM 3930 C CG  . LEU A 1 481 ? 13.455  2.951   -24.378 1.00 45.44 481 A 1 
ATOM 3931 C CD1 . LEU A 1 481 ? 13.556  3.429   -22.932 1.00 42.04 481 A 1 
ATOM 3932 C CD2 . LEU A 1 481 ? 14.068  1.556   -24.482 1.00 44.48 481 A 1 
ATOM 3933 N N   . ILE A 1 482 ? 11.630  3.275   -27.960 1.00 46.26 482 A 1 
ATOM 3934 C CA  . ILE A 1 482 ? 12.101  3.100   -29.339 1.00 46.14 482 A 1 
ATOM 3935 C C   . ILE A 1 482 ? 11.938  4.413   -30.104 1.00 46.88 482 A 1 
ATOM 3936 O O   . ILE A 1 482 ? 12.865  4.832   -30.797 1.00 45.32 482 A 1 
ATOM 3937 C CB  . ILE A 1 482 ? 11.378  1.907   -30.009 1.00 42.86 482 A 1 
ATOM 3938 C CG1 . ILE A 1 482 ? 11.821  0.580   -29.347 1.00 39.48 482 A 1 
ATOM 3939 C CG2 . ILE A 1 482 ? 11.671  1.846   -31.520 1.00 40.52 482 A 1 
ATOM 3940 C CD1 . ILE A 1 482 ? 10.946  -0.630  -29.714 1.00 39.54 482 A 1 
ATOM 3941 N N   . THR A 1 483 ? 10.813  5.094   -29.936 1.00 47.94 483 A 1 
ATOM 3942 C CA  . THR A 1 483 ? 10.549  6.386   -30.586 1.00 48.84 483 A 1 
ATOM 3943 C C   . THR A 1 483 ? 11.556  7.457   -30.150 1.00 49.53 483 A 1 
ATOM 3944 O O   . THR A 1 483 ? 12.141  8.122   -31.008 1.00 47.64 483 A 1 
ATOM 3945 C CB  . THR A 1 483 ? 9.109   6.846   -30.312 1.00 46.67 483 A 1 
ATOM 3946 O OG1 . THR A 1 483 ? 8.204   5.805   -30.623 1.00 43.10 483 A 1 
ATOM 3947 C CG2 . THR A 1 483 ? 8.709   8.034   -31.181 1.00 42.66 483 A 1 
ATOM 3948 N N   . ASP A 1 484 ? 11.837  7.569   -28.854 1.00 50.58 484 A 1 
ATOM 3949 C CA  . ASP A 1 484 ? 12.819  8.525   -28.322 1.00 50.78 484 A 1 
ATOM 3950 C C   . ASP A 1 484 ? 14.254  8.190   -28.740 1.00 49.89 484 A 1 
ATOM 3951 O O   . ASP A 1 484 ? 15.020  9.091   -29.084 1.00 48.45 484 A 1 
ATOM 3952 C CB  . ASP A 1 484 ? 12.724  8.589   -26.789 1.00 48.17 484 A 1 
ATOM 3953 C CG  . ASP A 1 484 ? 11.631  9.532   -26.279 1.00 44.56 484 A 1 
ATOM 3954 O OD1 . ASP A 1 484 ? 11.059  10.292  -27.097 1.00 42.19 484 A 1 
ATOM 3955 O OD2 . ASP A 1 484 ? 11.431  9.530   -25.046 1.00 42.11 484 A 1 
ATOM 3956 N N   . TYR A 1 485 ? 14.634  6.905   -28.786 1.00 42.65 485 A 1 
ATOM 3957 C CA  . TYR A 1 485 ? 15.946  6.479   -29.284 1.00 41.54 485 A 1 
ATOM 3958 C C   . TYR A 1 485 ? 16.147  6.894   -30.748 1.00 41.59 485 A 1 
ATOM 3959 O O   . TYR A 1 485 ? 17.163  7.507   -31.083 1.00 40.38 485 A 1 
ATOM 3960 C CB  . TYR A 1 485 ? 16.101  4.968   -29.090 1.00 38.68 485 A 1 
ATOM 3961 C CG  . TYR A 1 485 ? 17.478  4.444   -29.452 1.00 34.96 485 A 1 
ATOM 3962 C CD1 . TYR A 1 485 ? 17.750  4.009   -30.760 1.00 32.07 485 A 1 
ATOM 3963 C CD2 . TYR A 1 485 ? 18.495  4.419   -28.478 1.00 32.34 485 A 1 
ATOM 3964 C CE1 . TYR A 1 485 ? 19.044  3.577   -31.106 1.00 30.06 485 A 1 
ATOM 3965 C CE2 . TYR A 1 485 ? 19.794  3.988   -28.825 1.00 31.07 485 A 1 
ATOM 3966 C CZ  . TYR A 1 485 ? 20.070  3.580   -30.143 1.00 33.11 485 A 1 
ATOM 3967 O OH  . TYR A 1 485 ? 21.332  3.219   -30.489 1.00 31.12 485 A 1 
ATOM 3968 N N   . TYR A 1 486 ? 15.153  6.657   -31.609 1.00 38.49 486 A 1 
ATOM 3969 C CA  . TYR A 1 486 ? 15.206  7.079   -33.013 1.00 39.58 486 A 1 
ATOM 3970 C C   . TYR A 1 486 ? 15.199  8.606   -33.177 1.00 39.73 486 A 1 
ATOM 3971 O O   . TYR A 1 486 ? 15.894  9.131   -34.050 1.00 38.32 486 A 1 
ATOM 3972 C CB  . TYR A 1 486 ? 14.052  6.442   -33.797 1.00 36.91 486 A 1 
ATOM 3973 C CG  . TYR A 1 486 ? 14.361  5.055   -34.333 1.00 33.86 486 A 1 
ATOM 3974 C CD1 . TYR A 1 486 ? 15.216  4.917   -35.447 1.00 30.77 486 A 1 
ATOM 3975 C CD2 . TYR A 1 486 ? 13.811  3.907   -33.734 1.00 30.93 486 A 1 
ATOM 3976 C CE1 . TYR A 1 486 ? 15.524  3.637   -35.952 1.00 28.83 486 A 1 
ATOM 3977 C CE2 . TYR A 1 486 ? 14.118  2.624   -34.234 1.00 29.51 486 A 1 
ATOM 3978 C CZ  . TYR A 1 486 ? 14.975  2.491   -35.342 1.00 31.60 486 A 1 
ATOM 3979 O OH  . TYR A 1 486 ? 15.277  1.255   -35.823 1.00 28.58 486 A 1 
ATOM 3980 N N   . LEU A 1 487 ? 14.471  9.346   -32.350 1.00 40.42 487 A 1 
ATOM 3981 C CA  . LEU A 1 487 ? 14.473  10.813  -32.372 1.00 41.56 487 A 1 
ATOM 3982 C C   . LEU A 1 487 ? 15.807  11.410  -31.887 1.00 40.76 487 A 1 
ATOM 3983 O O   . LEU A 1 487 ? 16.243  12.437  -32.413 1.00 39.81 487 A 1 
ATOM 3984 C CB  . LEU A 1 487 ? 13.297  11.339  -31.526 1.00 39.88 487 A 1 
ATOM 3985 C CG  . LEU A 1 487 ? 11.912  11.168  -32.182 1.00 36.57 487 A 1 
ATOM 3986 C CD1 . LEU A 1 487 ? 10.821  11.498  -31.166 1.00 33.92 487 A 1 
ATOM 3987 C CD2 . LEU A 1 487 ? 11.730  12.101  -33.385 1.00 36.49 487 A 1 
ATOM 3988 N N   . LEU A 1 488 ? 16.481  10.768  -30.925 1.00 40.60 488 A 1 
ATOM 3989 C CA  . LEU A 1 488 ? 17.786  11.195  -30.409 1.00 40.50 488 A 1 
ATOM 3990 C C   . LEU A 1 488 ? 18.941  10.855  -31.358 1.00 39.26 488 A 1 
ATOM 3991 O O   . LEU A 1 488 ? 19.861  11.668  -31.492 1.00 38.08 488 A 1 
ATOM 3992 C CB  . LEU A 1 488 ? 18.006  10.573  -29.020 1.00 38.30 488 A 1 
ATOM 3993 C CG  . LEU A 1 488 ? 17.202  11.249  -27.895 1.00 35.64 488 A 1 
ATOM 3994 C CD1 . LEU A 1 488 ? 17.227  10.375  -26.641 1.00 32.16 488 A 1 
ATOM 3995 C CD2 . LEU A 1 488 ? 17.786  12.617  -27.525 1.00 35.40 488 A 1 
ATOM 3996 N N   . GLU A 1 489 ? 18.910  9.706   -32.035 1.00 37.03 489 A 1 
ATOM 3997 C CA  . GLU A 1 489 ? 19.910  9.375   -33.062 1.00 38.52 489 A 1 
ATOM 3998 C C   . GLU A 1 489 ? 19.751  10.247  -34.316 1.00 37.71 489 A 1 
ATOM 3999 O O   . GLU A 1 489 ? 20.749  10.769  -34.821 1.00 36.21 489 A 1 
ATOM 4000 C CB  . GLU A 1 489 ? 19.891  7.879   -33.419 1.00 36.39 489 A 1 
ATOM 4001 C CG  . GLU A 1 489 ? 20.578  7.026   -32.338 1.00 33.20 489 A 1 
ATOM 4002 C CD  . GLU A 1 489 ? 21.043  5.643   -32.841 1.00 29.97 489 A 1 
ATOM 4003 O OE1 . GLU A 1 489 ? 21.976  5.092   -32.211 1.00 28.84 489 A 1 
ATOM 4004 O OE2 . GLU A 1 489 ? 20.485  5.136   -33.838 1.00 32.68 489 A 1 
ATOM 4005 N N   . ASN A 1 490 ? 18.523  10.527  -34.753 1.00 41.84 490 A 1 
ATOM 4006 C CA  . ASN A 1 490 ? 18.278  11.398  -35.911 1.00 43.72 490 A 1 
ATOM 4007 C C   . ASN A 1 490 ? 18.566  12.885  -35.640 1.00 42.21 490 A 1 
ATOM 4008 O O   . ASN A 1 490 ? 18.811  13.633  -36.581 1.00 39.80 490 A 1 
ATOM 4009 C CB  . ASN A 1 490 ? 16.843  11.185  -36.418 1.00 40.97 490 A 1 
ATOM 4010 C CG  . ASN A 1 490 ? 16.684  9.873   -37.171 1.00 37.44 490 A 1 
ATOM 4011 O OD1 . ASN A 1 490 ? 17.458  9.520   -38.042 1.00 35.03 490 A 1 
ATOM 4012 N ND2 . ASN A 1 490 ? 15.667  9.108   -36.881 1.00 35.47 490 A 1 
ATOM 4013 N N   . LYS A 1 491 ? 18.608  13.327  -34.384 1.00 40.76 491 A 1 
ATOM 4014 C CA  . LYS A 1 491 ? 19.083  14.681  -34.025 1.00 42.01 491 A 1 
ATOM 4015 C C   . LYS A 1 491 ? 20.608  14.829  -34.075 1.00 40.84 491 A 1 
ATOM 4016 O O   . LYS A 1 491 ? 21.096  15.954  -34.035 1.00 38.24 491 A 1 
ATOM 4017 C CB  . LYS A 1 491 ? 18.550  15.085  -32.647 1.00 39.87 491 A 1 
ATOM 4018 C CG  . LYS A 1 491 ? 17.151  15.702  -32.742 1.00 36.67 491 A 1 
ATOM 4019 C CD  . LYS A 1 491 ? 16.676  16.114  -31.346 1.00 34.17 491 A 1 
ATOM 4020 C CE  . LYS A 1 491 ? 15.299  16.778  -31.438 1.00 30.98 491 A 1 
ATOM 4021 N NZ  . LYS A 1 491 ? 14.795  17.147  -30.095 1.00 28.61 491 A 1 
ATOM 4022 N N   . LYS A 1 492 ? 21.366  13.730  -34.137 1.00 42.44 492 A 1 
ATOM 4023 C CA  . LYS A 1 492 ? 22.833  13.742  -34.266 1.00 43.78 492 A 1 
ATOM 4024 C C   . LYS A 1 492 ? 23.319  13.680  -35.718 1.00 42.29 492 A 1 
ATOM 4025 O O   . LYS A 1 492 ? 24.510  13.865  -35.946 1.00 39.92 492 A 1 
ATOM 4026 C CB  . LYS A 1 492 ? 23.451  12.622  -33.421 1.00 42.46 492 A 1 
ATOM 4027 C CG  . LYS A 1 492 ? 23.409  12.948  -31.926 1.00 39.40 492 A 1 
ATOM 4028 C CD  . LYS A 1 492 ? 24.095  11.826  -31.139 1.00 36.67 492 A 1 
ATOM 4029 C CE  . LYS A 1 492 ? 24.117  12.152  -29.647 1.00 34.50 492 A 1 
ATOM 4030 N NZ  . LYS A 1 492 ? 24.731  11.042  -28.880 1.00 31.30 492 A 1 
ATOM 4031 N N   . SER A 1 493 ? 22.436  13.451  -36.681 1.00 41.78 493 A 1 
ATOM 4032 C CA  . SER A 1 493 ? 22.739  13.496  -38.110 1.00 42.74 493 A 1 
ATOM 4033 C C   . SER A 1 493 ? 22.074  14.716  -38.751 1.00 43.09 493 A 1 
ATOM 4034 O O   . SER A 1 493 ? 21.017  14.607  -39.372 1.00 40.05 493 A 1 
ATOM 4035 C CB  . SER A 1 493 ? 22.331  12.182  -38.787 1.00 39.46 493 A 1 
ATOM 4036 O OG  . SER A 1 493 ? 20.941  11.956  -38.694 1.00 35.42 493 A 1 
ATOM 4037 N N   . ASP A 1 494 ? 22.691  15.885  -38.598 1.00 38.60 494 A 1 
ATOM 4038 C CA  . ASP A 1 494 ? 22.406  17.004  -39.492 1.00 40.85 494 A 1 
ATOM 4039 C C   . ASP A 1 494 ? 22.882  16.644  -40.907 1.00 40.81 494 A 1 
ATOM 4040 O O   . ASP A 1 494 ? 24.012  16.204  -41.109 1.00 38.51 494 A 1 
ATOM 4041 C CB  . ASP A 1 494 ? 23.039  18.316  -38.978 1.00 37.92 494 A 1 
ATOM 4042 C CG  . ASP A 1 494 ? 22.132  19.129  -38.039 1.00 34.51 494 A 1 
ATOM 4043 O OD1 . ASP A 1 494 ? 20.893  19.054  -38.201 1.00 31.78 494 A 1 
ATOM 4044 O OD2 . ASP A 1 494 ? 22.687  19.868  -37.192 1.00 31.21 494 A 1 
ATOM 4045 N N   . GLU A 1 495 ? 21.999  16.878  -41.872 1.00 31.97 495 A 1 
ATOM 4046 C CA  . GLU A 1 495 ? 22.068  16.662  -43.327 1.00 32.90 495 A 1 
ATOM 4047 C C   . GLU A 1 495 ? 21.448  15.365  -43.883 1.00 32.94 495 A 1 
ATOM 4048 O O   . GLU A 1 495 ? 22.087  14.335  -44.072 1.00 31.81 495 A 1 
ATOM 4049 C CB  . GLU A 1 495 ? 23.435  17.000  -43.962 1.00 32.08 495 A 1 
ATOM 4050 C CG  . GLU A 1 495 ? 23.821  18.478  -43.757 1.00 29.10 495 A 1 
ATOM 4051 C CD  . GLU A 1 495 ? 25.014  18.922  -44.614 1.00 27.05 495 A 1 
ATOM 4052 O OE1 . GLU A 1 495 ? 25.169  20.151  -44.781 1.00 25.35 495 A 1 
ATOM 4053 O OE2 . GLU A 1 495 ? 25.730  18.051  -45.165 1.00 28.86 495 A 1 
ATOM 4054 N N   . LYS A 1 496 ? 20.206  15.539  -44.320 1.00 34.24 496 A 1 
ATOM 4055 C CA  . LYS A 1 496 ? 19.283  14.699  -45.118 1.00 36.50 496 A 1 
ATOM 4056 C C   . LYS A 1 496 ? 18.242  13.944  -44.296 1.00 36.80 496 A 1 
ATOM 4057 O O   . LYS A 1 496 ? 18.371  12.761  -43.992 1.00 35.33 496 A 1 
ATOM 4058 C CB  . LYS A 1 496 ? 19.996  13.801  -46.150 1.00 34.62 496 A 1 
ATOM 4059 C CG  . LYS A 1 496 ? 20.764  14.622  -47.190 1.00 30.69 496 A 1 
ATOM 4060 C CD  . LYS A 1 496 ? 21.507  13.706  -48.165 1.00 28.41 496 A 1 
ATOM 4061 C CE  . LYS A 1 496 ? 22.273  14.573  -49.166 1.00 25.54 496 A 1 
ATOM 4062 N NZ  . LYS A 1 496 ? 23.096  13.747  -50.075 1.00 23.78 496 A 1 
ATOM 4063 N N   . SER A 1 497 ? 17.136  14.626  -44.063 1.00 32.84 497 A 1 
ATOM 4064 C CA  . SER A 1 497 ? 15.877  14.025  -43.638 1.00 34.04 497 A 1 
ATOM 4065 C C   . SER A 1 497 ? 15.389  13.022  -44.684 1.00 34.64 497 A 1 
ATOM 4066 O O   . SER A 1 497 ? 14.959  13.410  -45.772 1.00 34.03 497 A 1 
ATOM 4067 C CB  . SER A 1 497 ? 14.825  15.128  -43.428 1.00 32.32 497 A 1 
ATOM 4068 O OG  . SER A 1 497 ? 14.723  15.931  -44.583 1.00 29.52 497 A 1 
ATOM 4069 N N   . ILE A 1 498 ? 15.467  11.735  -44.360 1.00 32.14 498 A 1 
ATOM 4070 C CA  . ILE A 1 498 ? 14.725  10.700  -45.081 1.00 32.61 498 A 1 
ATOM 4071 C C   . ILE A 1 498 ? 13.444  10.468  -44.281 1.00 33.18 498 A 1 
ATOM 4072 O O   . ILE A 1 498 ? 13.487  9.954   -43.169 1.00 32.50 498 A 1 
ATOM 4073 C CB  . ILE A 1 498 ? 15.565  9.420   -45.284 1.00 31.23 498 A 1 
ATOM 4074 C CG1 . ILE A 1 498 ? 16.847  9.727   -46.096 1.00 28.15 498 A 1 
ATOM 4075 C CG2 . ILE A 1 498 ? 14.718  8.355   -46.009 1.00 28.18 498 A 1 
ATOM 4076 C CD1 . ILE A 1 498 ? 17.797  8.534   -46.264 1.00 27.10 498 A 1 
ATOM 4077 N N   . ASP A 1 499 ? 12.310  10.877  -44.842 1.00 33.57 499 A 1 
ATOM 4078 C CA  . ASP A 1 499 ? 10.992  10.567  -44.289 1.00 35.13 499 A 1 
ATOM 4079 C C   . ASP A 1 499 ? 10.730  9.059   -44.428 1.00 35.19 499 A 1 
ATOM 4080 O O   . ASP A 1 499 ? 10.693  8.531   -45.545 1.00 34.38 499 A 1 
ATOM 4081 C CB  . ASP A 1 499 ? 9.910   11.351  -45.050 1.00 33.68 499 A 1 
ATOM 4082 C CG  . ASP A 1 499 ? 9.551   12.736  -44.512 1.00 30.40 499 A 1 
ATOM 4083 O OD1 . ASP A 1 499 ? 10.160  13.196  -43.529 1.00 28.46 499 A 1 
ATOM 4084 O OD2 . ASP A 1 499 ? 8.561   13.279  -45.075 1.00 28.61 499 A 1 
ATOM 4085 N N   . TYR A 1 500 ? 10.532  8.368   -43.327 1.00 33.24 500 A 1 
ATOM 4086 C CA  . TYR A 1 500 ? 10.116  6.963   -43.314 1.00 33.50 500 A 1 
ATOM 4087 C C   . TYR A 1 500 ? 8.611   6.847   -43.050 1.00 33.24 500 A 1 
ATOM 4088 O O   . TYR A 1 500 ? 8.076   7.478   -42.139 1.00 32.31 500 A 1 
ATOM 4089 C CB  . TYR A 1 500 ? 10.930  6.157   -42.296 1.00 32.24 500 A 1 
ATOM 4090 C CG  . TYR A 1 500 ? 12.394  5.977   -42.667 1.00 30.06 500 A 1 
ATOM 4091 C CD1 . TYR A 1 500 ? 12.791  4.892   -43.470 1.00 27.26 500 A 1 
ATOM 4092 C CD2 . TYR A 1 500 ? 13.358  6.899   -42.213 1.00 27.44 500 A 1 
ATOM 4093 C CE1 . TYR A 1 500 ? 14.148  4.728   -43.825 1.00 25.34 500 A 1 
ATOM 4094 C CE2 . TYR A 1 500 ? 14.714  6.741   -42.572 1.00 26.00 500 A 1 
ATOM 4095 C CZ  . TYR A 1 500 ? 15.107  5.656   -43.377 1.00 26.19 500 A 1 
ATOM 4096 O OH  . TYR A 1 500 ? 16.414  5.509   -43.727 1.00 25.24 500 A 1 
ATOM 4097 N N   . LEU A 1 501 ? 7.928   6.010   -43.827 1.00 28.73 501 A 1 
ATOM 4098 C CA  . LEU A 1 501 ? 6.571   5.569   -43.518 1.00 28.90 501 A 1 
ATOM 4099 C C   . LEU A 1 501 ? 6.665   4.256   -42.730 1.00 29.67 501 A 1 
ATOM 4100 O O   . LEU A 1 501 ? 7.140   3.243   -43.257 1.00 29.19 501 A 1 
ATOM 4101 C CB  . LEU A 1 501 ? 5.744   5.431   -44.819 1.00 26.73 501 A 1 
ATOM 4102 C CG  . LEU A 1 501 ? 4.271   5.836   -44.630 1.00 23.43 501 A 1 
ATOM 4103 C CD1 . LEU A 1 501 ? 4.071   7.302   -45.017 1.00 20.81 501 A 1 
ATOM 4104 C CD2 . LEU A 1 501 ? 3.344   4.992   -45.495 1.00 22.51 501 A 1 
ATOM 4105 N N   . CYS A 1 502 ? 6.246   4.274   -41.469 1.00 33.36 502 A 1 
ATOM 4106 C CA  . CYS A 1 502 ? 6.169   3.081   -40.629 1.00 34.32 502 A 1 
ATOM 4107 C C   . CYS A 1 502 ? 4.765   2.466   -40.730 1.00 34.14 502 A 1 
ATOM 4108 O O   . CYS A 1 502 ? 3.779   3.103   -40.357 1.00 33.70 502 A 1 
ATOM 4109 C CB  . CYS A 1 502 ? 6.531   3.434   -39.183 1.00 33.35 502 A 1 
ATOM 4110 S SG  . CYS A 1 502 ? 8.286   3.890   -39.048 1.00 29.73 502 A 1 
ATOM 4111 N N   . CYS A 1 503 ? 4.684   1.230   -41.204 1.00 29.22 503 A 1 
ATOM 4112 C CA  . CYS A 1 503 ? 3.451   0.442   -41.206 1.00 29.41 503 A 1 
ATOM 4113 C C   . CYS A 1 503 ? 3.538   -0.676  -40.159 1.00 29.70 503 A 1 
ATOM 4114 O O   . CYS A 1 503 ? 4.591   -1.298  -39.983 1.00 28.87 503 A 1 
ATOM 4115 C CB  . CYS A 1 503 ? 3.175   -0.105  -42.610 1.00 27.56 503 A 1 
ATOM 4116 S SG  . CYS A 1 503 ? 2.723   1.249   -43.737 1.00 23.71 503 A 1 
ATOM 4117 N N   . TRP A 1 504 ? 2.435   -0.929  -39.484 1.00 30.25 504 A 1 
ATOM 4118 C CA  . TRP A 1 504 ? 2.290   -1.995  -38.497 1.00 29.37 504 A 1 
ATOM 4119 C C   . TRP A 1 504 ? 1.558   -3.184  -39.132 1.00 29.08 504 A 1 
ATOM 4120 O O   . TRP A 1 504 ? 0.414   -3.031  -39.553 1.00 28.01 504 A 1 
ATOM 4121 C CB  . TRP A 1 504 ? 1.515   -1.472  -37.281 1.00 28.08 504 A 1 
ATOM 4122 C CG  . TRP A 1 504 ? 2.239   -0.457  -36.441 1.00 26.26 504 A 1 
ATOM 4123 C CD1 . TRP A 1 504 ? 2.279   0.881   -36.656 1.00 22.86 504 A 1 
ATOM 4124 C CD2 . TRP A 1 504 ? 3.032   -0.688  -35.238 1.00 23.89 504 A 1 
ATOM 4125 N NE1 . TRP A 1 504 ? 3.038   1.490   -35.673 1.00 23.32 504 A 1 
ATOM 4126 C CE2 . TRP A 1 504 ? 3.521   0.574   -34.761 1.00 23.73 504 A 1 
ATOM 4127 C CE3 . TRP A 1 504 ? 3.375   -1.843  -34.488 1.00 27.06 504 A 1 
ATOM 4128 C CZ2 . TRP A 1 504 ? 4.299   0.680   -33.598 1.00 24.63 504 A 1 
ATOM 4129 C CZ3 . TRP A 1 504 ? 4.155   -1.739  -33.317 1.00 23.89 504 A 1 
ATOM 4130 C CH2 . TRP A 1 504 ? 4.613   -0.482  -32.871 1.00 24.20 504 A 1 
ATOM 4131 N N   . ASP A 1 505 ? 2.181   -4.350  -39.135 1.00 30.39 505 A 1 
ATOM 4132 C CA  . ASP A 1 505 ? 1.504   -5.612  -39.439 1.00 31.05 505 A 1 
ATOM 4133 C C   . ASP A 1 505 ? 1.533   -6.526  -38.208 1.00 30.43 505 A 1 
ATOM 4134 O O   . ASP A 1 505 ? 2.575   -6.754  -37.580 1.00 29.19 505 A 1 
ATOM 4135 C CB  . ASP A 1 505 ? 2.105   -6.300  -40.682 1.00 29.43 505 A 1 
ATOM 4136 C CG  . ASP A 1 505 ? 1.495   -5.834  -42.014 1.00 25.90 505 A 1 
ATOM 4137 O OD1 . ASP A 1 505 ? 0.280   -5.537  -42.037 1.00 23.58 505 A 1 
ATOM 4138 O OD2 . ASP A 1 505 ? 2.237   -5.855  -43.024 1.00 23.49 505 A 1 
ATOM 4139 N N   . VAL A 1 506 ? 0.364   -7.065  -37.860 1.00 28.83 506 A 1 
ATOM 4140 C CA  . VAL A 1 506 ? 0.221   -8.069  -36.798 1.00 28.25 506 A 1 
ATOM 4141 C C   . VAL A 1 506 ? 0.369   -9.453  -37.428 1.00 28.43 506 A 1 
ATOM 4142 O O   . VAL A 1 506 ? -0.522  -9.912  -38.143 1.00 27.58 506 A 1 
ATOM 4143 C CB  . VAL A 1 506 ? -1.117  -7.931  -36.046 1.00 26.89 506 A 1 
ATOM 4144 C CG1 . VAL A 1 506 ? -1.223  -8.971  -34.916 1.00 23.53 506 A 1 
ATOM 4145 C CG2 . VAL A 1 506 ? -1.270  -6.543  -35.411 1.00 24.33 506 A 1 
ATOM 4146 N N   . ILE A 1 507 ? 1.480   -10.133 -37.155 1.00 28.10 507 A 1 
ATOM 4147 C CA  . ILE A 1 507 ? 1.707   -11.508 -37.611 1.00 28.27 507 A 1 
ATOM 4148 C C   . ILE A 1 507 ? 1.413   -12.463 -36.448 1.00 27.90 507 A 1 
ATOM 4149 O O   . ILE A 1 507 ? 1.963   -12.325 -35.358 1.00 27.18 507 A 1 
ATOM 4150 C CB  . ILE A 1 507 ? 3.122   -11.683 -38.211 1.00 27.69 507 A 1 
ATOM 4151 C CG1 . ILE A 1 507 ? 3.350   -10.673 -39.367 1.00 25.26 507 A 1 
ATOM 4152 C CG2 . ILE A 1 507 ? 3.305   -13.131 -38.711 1.00 25.88 507 A 1 
ATOM 4153 C CD1 . ILE A 1 507 ? 4.738   -10.745 -40.018 1.00 24.38 507 A 1 
ATOM 4154 N N   . ILE A 1 508 ? 0.542   -13.442 -36.691 1.00 27.80 508 A 1 
ATOM 4155 C CA  . ILE A 1 508 ? 0.271   -14.521 -35.735 1.00 27.84 508 A 1 
ATOM 4156 C C   . ILE A 1 508 ? 1.211   -15.686 -36.061 1.00 27.87 508 A 1 
ATOM 4157 O O   . ILE A 1 508 ? 1.067   -16.327 -37.100 1.00 27.00 508 A 1 
ATOM 4158 C CB  . ILE A 1 508 ? -1.225  -14.931 -35.747 1.00 26.64 508 A 1 
ATOM 4159 C CG1 . ILE A 1 508 ? -2.135  -13.711 -35.440 1.00 23.65 508 A 1 
ATOM 4160 C CG2 . ILE A 1 508 ? -1.465  -16.058 -34.723 1.00 24.30 508 A 1 
ATOM 4161 C CD1 . ILE A 1 508 ? -3.640  -14.011 -35.483 1.00 22.66 508 A 1 
ATOM 4162 N N   . LEU A 1 509 ? 2.171   -15.973 -35.177 1.00 27.78 509 A 1 
ATOM 4163 C CA  . LEU A 1 509 ? 3.029   -17.158 -35.245 1.00 28.91 509 A 1 
ATOM 4164 C C   . LEU A 1 509 ? 2.729   -18.045 -34.031 1.00 28.36 509 A 1 
ATOM 4165 O O   . LEU A 1 509 ? 2.769   -17.575 -32.897 1.00 27.39 509 A 1 
ATOM 4166 C CB  . LEU A 1 509 ? 4.513   -16.736 -35.308 1.00 27.57 509 A 1 
ATOM 4167 C CG  . LEU A 1 509 ? 4.967   -16.246 -36.698 1.00 25.11 509 A 1 
ATOM 4168 C CD1 . LEU A 1 509 ? 6.280   -15.465 -36.586 1.00 23.14 509 A 1 
ATOM 4169 C CD2 . LEU A 1 509 ? 5.198   -17.415 -37.665 1.00 25.20 509 A 1 
ATOM 4170 N N   . ASN A 1 510 ? 2.385   -19.315 -34.278 1.00 35.79 510 A 1 
ATOM 4171 C CA  . ASN A 1 510 ? 2.095   -20.317 -33.239 1.00 37.00 510 A 1 
ATOM 4172 C C   . ASN A 1 510 ? 1.048   -19.884 -32.186 1.00 35.93 510 A 1 
ATOM 4173 O O   . ASN A 1 510 ? 1.174   -20.196 -31.006 1.00 33.56 510 A 1 
ATOM 4174 C CB  . ASN A 1 510 ? 3.419   -20.817 -32.624 1.00 34.79 510 A 1 
ATOM 4175 C CG  . ASN A 1 510 ? 4.304   -21.534 -33.625 1.00 31.29 510 A 1 
ATOM 4176 O OD1 . ASN A 1 510 ? 3.889   -21.937 -34.699 1.00 28.18 510 A 1 
ATOM 4177 N ND2 . ASN A 1 510 ? 5.561   -21.723 -33.302 1.00 28.46 510 A 1 
ATOM 4178 N N   . GLY A 1 511 ? 0.009   -19.152 -32.619 1.00 37.06 511 A 1 
ATOM 4179 C CA  . GLY A 1 511 ? -1.076  -18.721 -31.726 1.00 38.11 511 A 1 
ATOM 4180 C C   . GLY A 1 511 ? -0.752  -17.516 -30.827 1.00 39.17 511 A 1 
ATOM 4181 O O   . GLY A 1 511 ? -1.639  -17.067 -30.097 1.00 36.69 511 A 1 
ATOM 4182 N N   . GLN A 1 512 ? 0.448   -16.947 -30.918 1.00 35.37 512 A 1 
ATOM 4183 C CA  . GLN A 1 512 ? 0.805   -15.687 -30.258 1.00 38.52 512 A 1 
ATOM 4184 C C   . GLN A 1 512 ? 0.866   -14.533 -31.274 1.00 38.57 512 A 1 
ATOM 4185 O O   . GLN A 1 512 ? 1.405   -14.676 -32.376 1.00 37.13 512 A 1 
ATOM 4186 C CB  . GLN A 1 512 ? 2.123   -15.839 -29.485 1.00 37.67 512 A 1 
ATOM 4187 C CG  . GLN A 1 512 ? 1.945   -16.705 -28.222 1.00 35.17 512 A 1 
ATOM 4188 C CD  . GLN A 1 512 ? 3.206   -16.749 -27.357 1.00 32.23 512 A 1 
ATOM 4189 O OE1 . GLN A 1 512 ? 4.308   -16.496 -27.804 1.00 33.00 512 A 1 
ATOM 4190 N NE2 . GLN A 1 512 ? 3.091   -17.079 -26.091 1.00 33.66 512 A 1 
ATOM 4191 N N   . LYS A 1 513 ? 0.278   -13.383 -30.910 1.00 36.54 513 A 1 
ATOM 4192 C CA  . LYS A 1 513 ? 0.368   -12.148 -31.699 1.00 38.91 513 A 1 
ATOM 4193 C C   . LYS A 1 513 ? 1.756   -11.533 -31.511 1.00 39.00 513 A 1 
ATOM 4194 O O   . LYS A 1 513 ? 2.117   -11.190 -30.391 1.00 38.19 513 A 1 
ATOM 4195 C CB  . LYS A 1 513 ? -0.726  -11.142 -31.296 1.00 38.64 513 A 1 
ATOM 4196 C CG  . LYS A 1 513 ? -2.118  -11.516 -31.830 1.00 35.88 513 A 1 
ATOM 4197 C CD  . LYS A 1 513 ? -3.142  -10.427 -31.477 1.00 34.10 513 A 1 
ATOM 4198 C CE  . LYS A 1 513 ? -4.523  -10.764 -32.059 1.00 32.41 513 A 1 
ATOM 4199 N NZ  . LYS A 1 513 ? -5.519  -9.705  -31.745 1.00 29.73 513 A 1 
ATOM 4200 N N   . SER A 1 514 ? 2.499   -11.352 -32.599 1.00 38.69 514 A 1 
ATOM 4201 C CA  . SER A 1 514 ? 3.761   -10.612 -32.625 1.00 40.11 514 A 1 
ATOM 4202 C C   . SER A 1 514 ? 3.597   -9.376  -33.507 1.00 40.60 514 A 1 
ATOM 4203 O O   . SER A 1 514 ? 3.195   -9.489  -34.671 1.00 39.47 514 A 1 
ATOM 4204 C CB  . SER A 1 514 ? 4.892   -11.513 -33.126 1.00 38.22 514 A 1 
ATOM 4205 O OG  . SER A 1 514 ? 6.109   -10.794 -33.210 1.00 35.16 514 A 1 
ATOM 4206 N N   . ASN A 1 515 ? 3.893   -8.196  -32.962 1.00 43.86 515 A 1 
ATOM 4207 C CA  . ASN A 1 515 ? 3.907   -6.950  -33.721 1.00 46.23 515 A 1 
ATOM 4208 C C   . ASN A 1 515 ? 5.297   -6.780  -34.349 1.00 45.98 515 A 1 
ATOM 4209 O O   . ASN A 1 515 ? 6.294   -6.743  -33.628 1.00 44.17 515 A 1 
ATOM 4210 C CB  . ASN A 1 515 ? 3.535   -5.774  -32.799 1.00 44.40 515 A 1 
ATOM 4211 C CG  . ASN A 1 515 ? 2.092   -5.805  -32.318 1.00 40.52 515 A 1 
ATOM 4212 O OD1 . ASN A 1 515 ? 1.220   -6.459  -32.864 1.00 37.81 515 A 1 
ATOM 4213 N ND2 . ASN A 1 515 ? 1.784   -5.093  -31.259 1.00 37.14 515 A 1 
ATOM 4214 N N   . ARG A 1 516 ? 5.379   -6.665  -35.679 1.00 37.90 516 A 1 
ATOM 4215 C CA  . ARG A 1 516 ? 6.616   -6.266  -36.371 1.00 39.94 516 A 1 
ATOM 4216 C C   . ARG A 1 516 ? 6.437   -4.889  -36.997 1.00 39.67 516 A 1 
ATOM 4217 O O   . ARG A 1 516 ? 5.421   -4.619  -37.637 1.00 38.48 516 A 1 
ATOM 4218 C CB  . ARG A 1 516 ? 7.053   -7.308  -37.413 1.00 38.62 516 A 1 
ATOM 4219 C CG  . ARG A 1 516 ? 7.690   -8.545  -36.758 1.00 35.51 516 A 1 
ATOM 4220 C CD  . ARG A 1 516 ? 8.313   -9.444  -37.835 1.00 33.65 516 A 1 
ATOM 4221 N NE  . ARG A 1 516 ? 8.965   -10.630 -37.252 1.00 31.69 516 A 1 
ATOM 4222 C CZ  . ARG A 1 516 ? 9.724   -11.504 -37.895 1.00 29.00 516 A 1 
ATOM 4223 N NH1 . ARG A 1 516 ? 9.974   -11.396 -39.170 1.00 27.93 516 A 1 
ATOM 4224 N NH2 . ARG A 1 516 ? 10.245  -12.516 -37.259 1.00 27.60 516 A 1 
ATOM 4225 N N   . ILE A 1 517 ? 7.444   -4.035  -36.816 1.00 40.63 517 A 1 
ATOM 4226 C CA  . ILE A 1 517 ? 7.523   -2.710  -37.432 1.00 41.61 517 A 1 
ATOM 4227 C C   . ILE A 1 517 ? 8.267   -2.859  -38.757 1.00 41.27 517 A 1 
ATOM 4228 O O   . ILE A 1 517 ? 9.403   -3.340  -38.775 1.00 40.25 517 A 1 
ATOM 4229 C CB  . ILE A 1 517 ? 8.215   -1.696  -36.488 1.00 40.11 517 A 1 
ATOM 4230 C CG1 . ILE A 1 517 ? 7.475   -1.609  -35.131 1.00 37.68 517 A 1 
ATOM 4231 C CG2 . ILE A 1 517 ? 8.277   -0.313  -37.156 1.00 37.22 517 A 1 
ATOM 4232 C CD1 . ILE A 1 517 ? 8.187   -0.748  -34.079 1.00 36.20 517 A 1 
ATOM 4233 N N   . PHE A 1 518 ? 7.646   -2.444  -39.857 1.00 34.66 518 A 1 
ATOM 4234 C CA  . PHE A 1 518 ? 8.317   -2.290  -41.145 1.00 35.42 518 A 1 
ATOM 4235 C C   . PHE A 1 518 ? 8.434   -0.801  -41.461 1.00 35.12 518 A 1 
ATOM 4236 O O   . PHE A 1 518 ? 7.427   -0.112  -41.627 1.00 34.17 518 A 1 
ATOM 4237 C CB  . PHE A 1 518 ? 7.567   -3.058  -42.241 1.00 33.61 518 A 1 
ATOM 4238 C CG  . PHE A 1 518 ? 7.696   -4.565  -42.118 1.00 31.24 518 A 1 
ATOM 4239 C CD1 . PHE A 1 518 ? 8.794   -5.229  -42.699 1.00 28.40 518 A 1 
ATOM 4240 C CD2 . PHE A 1 518 ? 6.720   -5.305  -41.422 1.00 29.17 518 A 1 
ATOM 4241 C CE1 . PHE A 1 518 ? 8.909   -6.625  -42.592 1.00 26.45 518 A 1 
ATOM 4242 C CE2 . PHE A 1 518 ? 6.841   -6.701  -41.313 1.00 27.23 518 A 1 
ATOM 4243 C CZ  . PHE A 1 518 ? 7.932   -7.362  -41.901 1.00 27.49 518 A 1 
ATOM 4244 N N   . CYS A 1 519 ? 9.670   -0.307  -41.559 1.00 39.30 519 A 1 
ATOM 4245 C CA  . CYS A 1 519 ? 9.953   1.048   -42.011 1.00 41.15 519 A 1 
ATOM 4246 C C   . CYS A 1 519 ? 10.378  0.990   -43.481 1.00 40.19 519 A 1 
ATOM 4247 O O   . CYS A 1 519 ? 11.352  0.311   -43.814 1.00 38.95 519 A 1 
ATOM 4248 C CB  . CYS A 1 519 ? 11.024  1.682   -41.117 1.00 39.99 519 A 1 
ATOM 4249 S SG  . CYS A 1 519 ? 10.452  1.794   -39.394 1.00 36.26 519 A 1 
ATOM 4250 N N   . LYS A 1 520 ? 9.663   1.690   -44.358 1.00 34.56 520 A 1 
ATOM 4251 C CA  . LYS A 1 520 ? 10.106  1.926   -45.742 1.00 36.97 520 A 1 
ATOM 4252 C C   . LYS A 1 520 ? 10.469  3.400   -45.903 1.00 35.84 520 A 1 
ATOM 4253 O O   . LYS A 1 520 ? 9.733   4.242   -45.393 1.00 34.46 520 A 1 
ATOM 4254 C CB  . LYS A 1 520 ? 9.034   1.502   -46.758 1.00 35.87 520 A 1 
ATOM 4255 C CG  . LYS A 1 520 ? 9.010   -0.018  -46.954 1.00 32.78 520 A 1 
ATOM 4256 C CD  . LYS A 1 520 ? 8.010   -0.404  -48.058 1.00 31.19 520 A 1 
ATOM 4257 C CE  . LYS A 1 520 ? 8.031   -1.915  -48.276 1.00 28.99 520 A 1 
ATOM 4258 N NZ  . LYS A 1 520 ? 7.040   -2.327  -49.302 1.00 26.30 520 A 1 
ATOM 4259 N N   . PRO A 1 521 ? 11.571  3.734   -46.605 1.00 33.28 521 A 1 
ATOM 4260 C CA  . PRO A 1 521 ? 11.805  5.111   -47.022 1.00 35.15 521 A 1 
ATOM 4261 C C   . PRO A 1 521 ? 10.668  5.557   -47.949 1.00 36.21 521 A 1 
ATOM 4262 O O   . PRO A 1 521 ? 10.180  4.747   -48.746 1.00 34.90 521 A 1 
ATOM 4263 C CB  . PRO A 1 521 ? 13.178  5.111   -47.707 1.00 32.79 521 A 1 
ATOM 4264 C CG  . PRO A 1 521 ? 13.352  3.671   -48.187 1.00 33.02 521 A 1 
ATOM 4265 C CD  . PRO A 1 521 ? 12.549  2.835   -47.196 1.00 37.11 521 A 1 
ATOM 4266 N N   . LYS A 1 522 ? 10.208  6.812   -47.777 1.00 33.79 522 A 1 
ATOM 4267 C CA  . LYS A 1 522 ? 9.190   7.410   -48.650 1.00 35.28 522 A 1 
ATOM 4268 C C   . LYS A 1 522 ? 9.670   7.540   -50.085 1.00 32.27 522 A 1 
ATOM 4269 O O   . LYS A 1 522 ? 10.864  7.869   -50.263 1.00 28.83 522 A 1 
ATOM 4270 C CB  . LYS A 1 522 ? 8.747   8.781   -48.142 1.00 33.69 522 A 1 
ATOM 4271 C CG  . LYS A 1 522 ? 7.543   8.747   -47.207 1.00 32.00 522 A 1 
ATOM 4272 C CD  . LYS A 1 522 ? 7.120   10.195  -46.934 1.00 30.39 522 A 1 
ATOM 4273 C CE  . LYS A 1 522 ? 6.061   10.328  -45.845 1.00 27.90 522 A 1 
ATOM 4274 N NZ  . LYS A 1 522 ? 6.000   11.743  -45.395 1.00 25.81 522 A 1 
ATOM 4275 O OXT . LYS A 1 522 ? 8.752   7.368   -50.926 1.00 32.33 522 A 1 
#
