# 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_if05300
#
_entry.id if05300
#
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 PHE 2   
1 n ASN 3   
1 n ARG 4   
1 n PHE 5   
1 n HIS 6   
1 n ASN 7   
1 n VAL 8   
1 n SER 9   
1 n VAL 10  
1 n HIS 11  
1 n ARG 12  
1 n VAL 13  
1 n PRO 14  
1 n GLU 15  
1 n ARG 16  
1 n ALA 17  
1 n LEU 18  
1 n LEU 19  
1 n SER 20  
1 n ARG 21  
1 n PRO 22  
1 n PHE 23  
1 n PHE 24  
1 n LYS 25  
1 n VAL 26  
1 n GLU 27  
1 n ILE 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n LEU 32  
1 n SER 33  
1 n TYR 34  
1 n HIS 35  
1 n ILE 36  
1 n LEU 37  
1 n VAL 38  
1 n PHE 39  
1 n LYS 40  
1 n ALA 41  
1 n HIS 42  
1 n CYS 43  
1 n SER 44  
1 n LEU 45  
1 n ILE 46  
1 n LYS 47  
1 n GLU 48  
1 n GLY 49  
1 n ILE 50  
1 n MET 51  
1 n GLN 52  
1 n TYR 53  
1 n SER 54  
1 n GLY 55  
1 n PHE 56  
1 n ASP 57  
1 n ALA 58  
1 n TYR 59  
1 n GLU 60  
1 n LYS 61  
1 n SER 62  
1 n ILE 63  
1 n ASN 64  
1 n ASN 65  
1 n VAL 66  
1 n ASP 67  
1 n GLY 68  
1 n SER 69  
1 n VAL 70  
1 n VAL 71  
1 n PHE 72  
1 n MET 73  
1 n ALA 74  
1 n LYS 75  
1 n ASP 76  
1 n ARG 77  
1 n GLY 78  
1 n GLU 79  
1 n THR 80  
1 n VAL 81  
1 n ILE 82  
1 n ILE 83  
1 n ILE 84  
1 n SER 85  
1 n SER 86  
1 n PRO 87  
1 n ASP 88  
1 n GLY 89  
1 n LYS 90  
1 n ASP 91  
1 n ALA 92  
1 n PHE 93  
1 n GLY 94  
1 n PHE 95  
1 n LYS 96  
1 n GLY 97  
1 n GLU 98  
1 n ASN 99  
1 n ILE 100 
1 n GLY 101 
1 n GLY 102 
1 n GLY 103 
1 n LYS 104 
1 n LEU 105 
1 n ARG 106 
1 n CYS 107 
1 n PRO 108 
1 n LEU 109 
1 n SER 110 
1 n HIS 111 
1 n GLU 112 
1 n ASN 113 
1 n ALA 114 
1 n CYS 115 
1 n VAL 116 
1 n LEU 117 
1 n ARG 118 
1 n ASP 119 
1 n LEU 120 
1 n PHE 121 
1 n GLN 122 
1 n PHE 123 
1 n THR 124 
1 n LYS 125 
1 n PRO 126 
1 n VAL 127 
1 n ARG 128 
1 n GLY 129 
1 n LEU 130 
1 n ARG 131 
1 n LYS 132 
1 n PRO 133 
1 n VAL 134 
1 n SER 135 
1 n PHE 136 
1 n GLY 137 
1 n LEU 138 
1 n GLY 139 
1 n ASP 140 
1 n ARG 141 
1 n LEU 142 
1 n GLY 143 
1 n LEU 144 
1 n ALA 145 
1 n THR 146 
1 n PRO 147 
1 n GLY 148 
1 n HIS 149 
1 n ILE 150 
1 n ASP 151 
1 n LEU 152 
1 n PHE 153 
1 n GLU 154 
1 n LYS 155 
1 n ASN 156 
1 n ASP 157 
1 n ALA 158 
1 n PHE 159 
1 n PRO 160 
1 n VAL 161 
1 n PHE 162 
1 n ALA 163 
1 n GLN 164 
1 n GLN 165 
1 n SER 166 
1 n ILE 167 
1 n ARG 168 
1 n GLU 169 
1 n LEU 170 
1 n ASN 171 
1 n LEU 172 
1 n THR 173 
1 n ASN 174 
1 n ARG 175 
1 n THR 176 
1 n TYR 177 
1 n GLU 178 
1 n ASP 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n ALA 183 
1 n VAL 184 
1 n THR 185 
1 n PHE 186 
1 n ALA 187 
1 n VAL 188 
1 n PHE 189 
1 n ARG 190 
1 n GLU 191 
1 n GLY 192 
1 n TYR 193 
1 n LYS 194 
1 n LYS 195 
1 n GLY 196 
1 n PHE 197 
1 n GLY 198 
1 n ALA 199 
1 n ASP 200 
1 n GLY 201 
1 n ASP 202 
1 n HIS 203 
1 n LEU 204 
1 n LYS 205 
1 n THR 206 
1 n ALA 207 
1 n GLU 208 
1 n ASP 209 
1 n ILE 210 
1 n GLU 211 
1 n TYR 212 
1 n ALA 213 
1 n LEU 214 
1 n SER 215 
1 n LEU 216 
1 n GLY 217 
1 n PHE 218 
1 n THR 219 
1 n MET 220 
1 n ILE 221 
1 n THR 222 
1 n LEU 223 
1 n ASP 224 
1 n CYS 225 
1 n SER 226 
1 n GLU 227 
1 n HIS 228 
1 n ILE 229 
1 n LYS 230 
1 n ASN 231 
1 n ASP 232 
1 n VAL 233 
1 n SER 234 
1 n THR 235 
1 n ASP 236 
1 n ASN 237 
1 n ALA 238 
1 n LEU 239 
1 n SER 240 
1 n LYS 241 
1 n GLN 242 
1 n TYR 243 
1 n ALA 244 
1 n ASP 245 
1 n LYS 246 
1 n TYR 247 
1 n LEU 248 
1 n ASN 249 
1 n LYS 250 
1 n THR 251 
1 n PHE 252 
1 n ASN 253 
1 n ILE 254 
1 n GLU 255 
1 n ASP 256 
1 n GLY 257 
1 n ILE 258 
1 n THR 259 
1 n LEU 260 
1 n VAL 261 
1 n PHE 262 
1 n THR 263 
1 n GLU 264 
1 n ASP 265 
1 n VAL 266 
1 n LEU 267 
1 n LYS 268 
1 n GLN 269 
1 n CYS 270 
1 n VAL 271 
1 n ALA 272 
1 n ILE 273 
1 n TYR 274 
1 n SER 275 
1 n ASP 276 
1 n ALA 277 
1 n VAL 278 
1 n SER 279 
1 n PHE 280 
1 n ALA 281 
1 n ALA 282 
1 n ASP 283 
1 n MET 284 
1 n TYR 285 
1 n ASN 286 
1 n ARG 287 
1 n PHE 288 
1 n LEU 289 
1 n GLU 290 
1 n ASP 291 
1 n GLY 292 
1 n LYS 293 
1 n TYR 294 
1 n ASP 295 
1 n ALA 296 
1 n ASP 297 
1 n PHE 298 
1 n GLU 299 
1 n ILE 300 
1 n SER 301 
1 n ILE 302 
1 n ASP 303 
1 n GLU 304 
1 n THR 305 
1 n SER 306 
1 n SER 307 
1 n VAL 308 
1 n THR 309 
1 n THR 310 
1 n PRO 311 
1 n LEU 312 
1 n GLN 313 
1 n HIS 314 
1 n PHE 315 
1 n PHE 316 
1 n ALA 317 
1 n ALA 318 
1 n ARG 319 
1 n GLU 320 
1 n LEU 321 
1 n ILE 322 
1 n ASP 323 
1 n ALA 324 
1 n GLY 325 
1 n VAL 326 
1 n SER 327 
1 n PHE 328 
1 n ALA 329 
1 n THR 330 
1 n ILE 331 
1 n ALA 332 
1 n PRO 333 
1 n ARG 334 
1 n PHE 335 
1 n CYS 336 
1 n GLY 337 
1 n GLU 338 
1 n PHE 339 
1 n GLN 340 
1 n LYS 341 
1 n GLY 342 
1 n ILE 343 
1 n ASP 344 
1 n TYR 345 
1 n ILE 346 
1 n GLY 347 
1 n ASP 348 
1 n LYS 349 
1 n ASN 350 
1 n GLN 351 
1 n PHE 352 
1 n GLU 353 
1 n SER 354 
1 n GLU 355 
1 n ILE 356 
1 n LYS 357 
1 n ILE 358 
1 n HIS 359 
1 n CYS 360 
1 n ALA 361 
1 n ILE 362 
1 n ALA 363 
1 n ARG 364 
1 n HIS 365 
1 n PHE 366 
1 n GLY 367 
1 n TYR 368 
1 n LYS 369 
1 n LEU 370 
1 n SER 371 
1 n ILE 372 
1 n HIS 373 
1 n SER 374 
1 n GLY 375 
1 n SER 376 
1 n ASP 377 
1 n LYS 378 
1 n PHE 379 
1 n SER 380 
1 n VAL 381 
1 n PHE 382 
1 n PRO 383 
1 n ILE 384 
1 n ILE 385 
1 n GLY 386 
1 n ARG 387 
1 n GLU 388 
1 n THR 389 
1 n ARG 390 
1 n GLY 391 
1 n HIS 392 
1 n PHE 393 
1 n HIS 394 
1 n LEU 395 
1 n LYS 396 
1 n THR 397 
1 n ALA 398 
1 n GLY 399 
1 n THR 400 
1 n ASN 401 
1 n TRP 402 
1 n LEU 403 
1 n GLU 404 
1 n ALA 405 
1 n MET 406 
1 n ARG 407 
1 n ILE 408 
1 n THR 409 
1 n ALA 410 
1 n LYS 411 
1 n THR 412 
1 n ASP 413 
1 n PRO 414 
1 n ALA 415 
1 n LEU 416 
1 n TYR 417 
1 n ARG 418 
1 n GLU 419 
1 n ILE 420 
1 n HIS 421 
1 n SER 422 
1 n TYR 423 
1 n ALA 424 
1 n LEU 425 
1 n THR 426 
1 n ALA 427 
1 n PHE 428 
1 n ASN 429 
1 n GLU 430 
1 n ALA 431 
1 n ARG 432 
1 n LYS 433 
1 n TYR 434 
1 n TYR 435 
1 n HIS 436 
1 n VAL 437 
1 n THR 438 
1 n THR 439 
1 n ASP 440 
1 n LEU 441 
1 n SER 442 
1 n LYS 443 
1 n ILE 444 
1 n PRO 445 
1 n VAL 446 
1 n LEU 447 
1 n ASP 448 
1 n THR 449 
1 n LEU 450 
1 n LYS 451 
1 n ASP 452 
1 n GLU 453 
1 n GLU 454 
1 n LEU 455 
1 n GLU 456 
1 n ASN 457 
1 n LEU 458 
1 n PHE 459 
1 n ASP 460 
1 n ASN 461 
1 n ASP 462 
1 n SER 463 
1 n SER 464 
1 n ARG 465 
1 n GLN 466 
1 n LEU 467 
1 n ILE 468 
1 n HIS 469 
1 n ILE 470 
1 n THR 471 
1 n TYR 472 
1 n GLY 473 
1 n LEU 474 
1 n ILE 475 
1 n LEU 476 
1 n ASN 477 
1 n LYS 478 
1 n LYS 479 
1 n ASN 480 
1 n THR 481 
1 n ASP 482 
1 n GLY 483 
1 n SER 484 
1 n PHE 485 
1 n THR 486 
1 n PHE 487 
1 n LYS 488 
1 n ASP 489 
1 n ARG 490 
1 n LEU 491 
1 n TYR 492 
1 n LYS 493 
1 n LEU 494 
1 n TRP 495 
1 n GLN 496 
1 n ASN 497 
1 n ASN 498 
1 n GLU 499 
1 n ASP 500 
1 n GLU 501 
1 n TYR 502 
1 n ARG 503 
1 n LYS 504 
1 n ALA 505 
1 n LEU 506 
1 n VAL 507 
1 n LYS 508 
1 n HIS 509 
1 n ILE 510 
1 n GLY 511 
1 n LYS 512 
1 n HIS 513 
1 n LEU 514 
1 n GLU 515 
1 n LEU 516 
1 n LEU 517 
1 n ASN 518 
1 n ARG 519 
1 n ILE 520 
1 n ASP 521 
1 n ILE 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 10:08:12)"
_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 86.64
_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 PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ILE . 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   ? -5.201  55.589  -41.755 1.00 15.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.219  56.684  -41.593 1.00 22.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.207  56.284  -40.529 1.00 23.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.603  56.048  -39.408 1.00 21.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.907  58.010  -41.204 1.00 22.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.038  58.977  -42.385 1.00 19.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.853  60.521  -41.903 1.00 18.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.999  61.348  -43.510 1.00 15.67 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -1.936  56.170  -40.951 1.00 19.12 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -0.670  56.138  -40.193 1.00 21.98 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -0.401  55.084  -39.098 1.00 21.38 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -0.709  55.242  -37.929 1.00 20.00 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -0.294  57.569  -39.790 1.00 20.58 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 0.220   58.327  -41.002 1.00 18.40 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 1.566   58.191  -41.377 1.00 17.24 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -0.651  59.107  -41.791 1.00 18.31 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 2.038   58.825  -42.542 1.00 18.31 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -0.176  59.737  -42.959 1.00 17.98 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 1.164   59.592  -43.332 1.00 20.57 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 0.367   54.052  -39.548 1.00 19.22 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 1.603   53.475  -38.999 1.00 26.63 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 2.333   54.254  -37.882 1.00 25.98 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 2.634   55.432  -38.063 1.00 24.18 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 2.613   53.413  -40.181 1.00 25.14 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 2.436   52.217  -41.099 1.00 21.32 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 1.841   51.223  -40.746 1.00 19.30 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 2.976   52.259  -42.299 1.00 20.35 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 2.907   53.499  -36.901 1.00 15.58 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 4.366   53.500  -36.661 1.00 22.98 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 4.836   52.263  -35.897 1.00 22.32 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 4.470   52.031  -34.754 1.00 21.19 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 4.843   54.786  -35.960 1.00 22.58 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 5.617   55.677  -36.949 1.00 20.15 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 5.982   57.025  -36.326 1.00 19.60 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 6.436   57.983  -37.355 1.00 18.03 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 7.089   59.115  -37.151 1.00 17.29 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 7.454   59.493  -35.962 1.00 16.74 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 7.385   59.901  -38.149 1.00 17.22 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? 5.704   51.495  -36.584 1.00 20.04 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? 6.604   50.461  -36.069 1.00 24.03 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? 7.716   51.081  -35.208 1.00 23.29 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? 8.208   52.159  -35.538 1.00 21.53 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? 7.266   49.779  -37.280 1.00 22.24 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? 6.429   48.747  -38.012 1.00 19.96 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? 6.655   47.382  -37.756 1.00 18.52 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? 5.463   49.123  -38.967 1.00 19.13 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? 5.923   46.400  -38.446 1.00 19.62 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? 4.724   48.140  -39.649 1.00 19.77 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? 4.960   46.781  -39.389 1.00 22.25 5   A 1 
ATOM 50   N N   . HIS A 1 6   ? 8.209   50.336  -34.205 1.00 22.44 6   A 1 
ATOM 51   C CA  . HIS A 1 6   ? 9.596   50.428  -33.745 1.00 26.31 6   A 1 
ATOM 52   C C   . HIS A 1 6   ? 10.223  49.029  -33.742 1.00 25.91 6   A 1 
ATOM 53   O O   . HIS A 1 6   ? 9.981   48.209  -32.864 1.00 24.41 6   A 1 
ATOM 54   C CB  . HIS A 1 6   ? 9.719   51.160  -32.392 1.00 25.36 6   A 1 
ATOM 55   C CG  . HIS A 1 6   ? 10.064  52.627  -32.556 1.00 22.58 6   A 1 
ATOM 56   N ND1 . HIS A 1 6   ? 9.706   53.437  -33.606 1.00 20.12 6   A 1 
ATOM 57   C CD2 . HIS A 1 6   ? 10.832  53.387  -31.718 1.00 20.27 6   A 1 
ATOM 58   C CE1 . HIS A 1 6   ? 10.244  54.647  -33.409 1.00 21.45 6   A 1 
ATOM 59   N NE2 . HIS A 1 6   ? 10.935  54.668  -32.271 1.00 21.92 6   A 1 
ATOM 60   N N   . ASN A 1 7   ? 11.024  48.781  -34.785 1.00 22.27 7   A 1 
ATOM 61   C CA  . ASN A 1 7   ? 12.036  47.731  -34.852 1.00 27.33 7   A 1 
ATOM 62   C C   . ASN A 1 7   ? 13.261  48.174  -34.046 1.00 26.38 7   A 1 
ATOM 63   O O   . ASN A 1 7   ? 13.795  49.253  -34.309 1.00 24.82 7   A 1 
ATOM 64   C CB  . ASN A 1 7   ? 12.450  47.531  -36.329 1.00 26.63 7   A 1 
ATOM 65   C CG  . ASN A 1 7   ? 11.652  46.486  -37.075 1.00 22.86 7   A 1 
ATOM 66   O OD1 . ASN A 1 7   ? 11.116  45.557  -36.511 1.00 21.33 7   A 1 
ATOM 67   N ND2 . ASN A 1 7   ? 11.584  46.578  -38.382 1.00 22.24 7   A 1 
ATOM 68   N N   . VAL A 1 8   ? 13.768  47.311  -33.135 1.00 21.74 8   A 1 
ATOM 69   C CA  . VAL A 1 8   ? 15.138  47.398  -32.616 1.00 25.17 8   A 1 
ATOM 70   C C   . VAL A 1 8   ? 15.960  46.329  -33.321 1.00 24.65 8   A 1 
ATOM 71   O O   . VAL A 1 8   ? 15.742  45.131  -33.154 1.00 23.52 8   A 1 
ATOM 72   C CB  . VAL A 1 8   ? 15.204  47.300  -31.083 1.00 23.97 8   A 1 
ATOM 73   C CG1 . VAL A 1 8   ? 16.650  47.384  -30.585 1.00 20.82 8   A 1 
ATOM 74   C CG2 . VAL A 1 8   ? 14.418  48.459  -30.444 1.00 22.71 8   A 1 
ATOM 75   N N   . SER A 1 9   ? 16.873  46.777  -34.168 1.00 25.26 9   A 1 
ATOM 76   C CA  . SER A 1 9   ? 17.837  45.974  -34.909 1.00 30.03 9   A 1 
ATOM 77   C C   . SER A 1 9   ? 18.948  45.460  -33.992 1.00 29.09 9   A 1 
ATOM 78   O O   . SER A 1 9   ? 19.680  46.249  -33.398 1.00 28.04 9   A 1 
ATOM 79   C CB  . SER A 1 9   ? 18.441  46.849  -36.018 1.00 29.49 9   A 1 
ATOM 80   O OG  . SER A 1 9   ? 18.833  48.101  -35.490 1.00 26.52 9   A 1 
ATOM 81   N N   . VAL A 1 10  ? 19.125  44.132  -33.930 1.00 22.51 10  A 1 
ATOM 82   C CA  . VAL A 1 10  ? 20.294  43.483  -33.327 1.00 26.07 10  A 1 
ATOM 83   C C   . VAL A 1 10  ? 21.417  43.458  -34.363 1.00 26.07 10  A 1 
ATOM 84   O O   . VAL A 1 10  ? 21.340  42.746  -35.362 1.00 24.76 10  A 1 
ATOM 85   C CB  . VAL A 1 10  ? 19.946  42.072  -32.812 1.00 24.60 10  A 1 
ATOM 86   C CG1 . VAL A 1 10  ? 21.155  41.383  -32.178 1.00 21.02 10  A 1 
ATOM 87   C CG2 . VAL A 1 10  ? 18.830  42.140  -31.752 1.00 22.60 10  A 1 
ATOM 88   N N   . HIS A 1 11  ? 22.471  44.241  -34.131 1.00 27.21 11  A 1 
ATOM 89   C CA  . HIS A 1 11  ? 23.708  44.143  -34.898 1.00 31.70 11  A 1 
ATOM 90   C C   . HIS A 1 11  ? 24.450  42.849  -34.540 1.00 31.21 11  A 1 
ATOM 91   O O   . HIS A 1 11  ? 24.921  42.678  -33.419 1.00 29.80 11  A 1 
ATOM 92   C CB  . HIS A 1 11  ? 24.586  45.382  -34.660 1.00 30.66 11  A 1 
ATOM 93   C CG  . HIS A 1 11  ? 24.283  46.523  -35.602 1.00 28.34 11  A 1 
ATOM 94   N ND1 . HIS A 1 11  ? 24.527  46.522  -36.956 1.00 25.53 11  A 1 
ATOM 95   C CD2 . HIS A 1 11  ? 23.758  47.745  -35.287 1.00 25.23 11  A 1 
ATOM 96   C CE1 . HIS A 1 11  ? 24.157  47.717  -37.447 1.00 25.51 11  A 1 
ATOM 97   N NE2 . HIS A 1 11  ? 23.681  48.497  -36.467 1.00 25.50 11  A 1 
ATOM 98   N N   . ARG A 1 12  ? 24.584  41.937  -35.507 1.00 24.72 12  A 1 
ATOM 99   C CA  . ARG A 1 12  ? 25.540  40.823  -35.462 1.00 28.91 12  A 1 
ATOM 100  C C   . ARG A 1 12  ? 26.950  41.372  -35.676 1.00 28.47 12  A 1 
ATOM 101  O O   . ARG A 1 12  ? 27.235  41.934  -36.732 1.00 27.04 12  A 1 
ATOM 102  C CB  . ARG A 1 12  ? 25.222  39.768  -36.538 1.00 28.37 12  A 1 
ATOM 103  C CG  . ARG A 1 12  ? 24.032  38.867  -36.183 1.00 25.63 12  A 1 
ATOM 104  C CD  . ARG A 1 12  ? 23.847  37.796  -37.268 1.00 24.40 12  A 1 
ATOM 105  N NE  . ARG A 1 12  ? 22.706  36.910  -36.982 1.00 22.61 12  A 1 
ATOM 106  C CZ  . ARG A 1 12  ? 22.312  35.872  -37.700 1.00 21.02 12  A 1 
ATOM 107  N NH1 . ARG A 1 12  ? 22.927  35.516  -38.797 1.00 19.73 12  A 1 
ATOM 108  N NH2 . ARG A 1 12  ? 21.283  35.161  -37.332 1.00 19.02 12  A 1 
ATOM 109  N N   . VAL A 1 13  ? 27.835  41.164  -34.697 1.00 26.79 13  A 1 
ATOM 110  C CA  . VAL A 1 13  ? 29.289  41.323  -34.847 1.00 30.42 13  A 1 
ATOM 111  C C   . VAL A 1 13  ? 29.856  40.005  -35.383 1.00 29.98 13  A 1 
ATOM 112  O O   . VAL A 1 13  ? 29.452  38.950  -34.900 1.00 28.69 13  A 1 
ATOM 113  C CB  . VAL A 1 13  ? 29.943  41.725  -33.510 1.00 29.06 13  A 1 
ATOM 114  C CG1 . VAL A 1 13  ? 31.450  41.918  -33.640 1.00 25.62 13  A 1 
ATOM 115  C CG2 . VAL A 1 13  ? 29.342  43.044  -32.987 1.00 27.80 13  A 1 
ATOM 116  N N   . PRO A 1 14  ? 30.756  39.998  -36.380 1.00 31.65 14  A 1 
ATOM 117  C CA  . PRO A 1 14  ? 31.267  38.767  -36.964 1.00 35.52 14  A 1 
ATOM 118  C C   . PRO A 1 14  ? 32.269  38.066  -36.039 1.00 35.48 14  A 1 
ATOM 119  O O   . PRO A 1 14  ? 33.294  38.631  -35.662 1.00 34.54 14  A 1 
ATOM 120  C CB  . PRO A 1 14  ? 31.904  39.145  -38.309 1.00 34.48 14  A 1 
ATOM 121  C CG  . PRO A 1 14  ? 31.630  40.637  -38.482 1.00 34.86 14  A 1 
ATOM 122  C CD  . PRO A 1 14  ? 31.307  41.139  -37.088 1.00 38.85 14  A 1 
ATOM 123  N N   . GLU A 1 15  ? 32.039  36.784  -35.738 1.00 27.73 15  A 1 
ATOM 124  C CA  . GLU A 1 15  ? 33.025  35.843  -35.203 1.00 31.33 15  A 1 
ATOM 125  C C   . GLU A 1 15  ? 34.142  35.607  -36.229 1.00 30.97 15  A 1 
ATOM 126  O O   . GLU A 1 15  ? 34.029  34.735  -37.081 1.00 29.97 15  A 1 
ATOM 127  C CB  . GLU A 1 15  ? 32.358  34.485  -34.910 1.00 31.03 15  A 1 
ATOM 128  C CG  . GLU A 1 15  ? 31.519  34.423  -33.640 1.00 28.09 15  A 1 
ATOM 129  C CD  . GLU A 1 15  ? 30.937  33.012  -33.443 1.00 25.92 15  A 1 
ATOM 130  O OE1 . GLU A 1 15  ? 30.917  32.554  -32.286 1.00 24.41 15  A 1 
ATOM 131  O OE2 . GLU A 1 15  ? 30.525  32.413  -34.459 1.00 28.73 15  A 1 
ATOM 132  N N   . ARG A 1 16  ? 35.229  36.373  -36.147 1.00 29.27 16  A 1 
ATOM 133  C CA  . ARG A 1 16  ? 36.535  36.009  -36.738 1.00 34.03 16  A 1 
ATOM 134  C C   . ARG A 1 16  ? 37.599  37.059  -36.386 1.00 33.42 16  A 1 
ATOM 135  O O   . ARG A 1 16  ? 38.021  37.806  -37.258 1.00 32.63 16  A 1 
ATOM 136  C CB  . ARG A 1 16  ? 36.436  35.810  -38.273 1.00 33.25 16  A 1 
ATOM 137  C CG  . ARG A 1 16  ? 36.492  34.321  -38.675 1.00 30.32 16  A 1 
ATOM 138  C CD  . ARG A 1 16  ? 36.082  34.161  -40.140 1.00 29.09 16  A 1 
ATOM 139  N NE  . ARG A 1 16  ? 35.865  32.747  -40.493 1.00 27.11 16  A 1 
ATOM 140  C CZ  . ARG A 1 16  ? 35.892  32.229  -41.706 1.00 26.51 16  A 1 
ATOM 141  N NH1 . ARG A 1 16  ? 36.188  32.943  -42.754 1.00 25.02 16  A 1 
ATOM 142  N NH2 . ARG A 1 16  ? 35.619  30.967  -41.893 1.00 25.91 16  A 1 
ATOM 143  N N   . ALA A 1 17  ? 38.060  37.097  -35.138 1.00 29.78 17  A 1 
ATOM 144  C CA  . ALA A 1 17  ? 39.337  37.752  -34.781 1.00 33.55 17  A 1 
ATOM 145  C C   . ALA A 1 17  ? 39.767  37.524  -33.314 1.00 33.75 17  A 1 
ATOM 146  O O   . ALA A 1 17  ? 40.173  38.468  -32.654 1.00 32.83 17  A 1 
ATOM 147  C CB  . ALA A 1 17  ? 39.286  39.264  -35.091 1.00 32.43 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? 39.705  36.294  -32.775 1.00 29.86 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? 40.195  36.036  -31.402 1.00 32.75 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? 40.774  34.618  -31.185 1.00 31.66 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? 40.762  34.094  -30.082 1.00 30.47 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? 39.119  36.450  -30.371 1.00 32.03 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? 39.369  37.826  -29.718 1.00 29.57 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? 38.097  38.337  -29.049 1.00 28.39 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? 40.487  37.779  -28.671 1.00 30.29 18  A 1 
ATOM 156  N N   . LEU A 1 19  ? 41.331  33.988  -32.217 1.00 31.21 19  A 1 
ATOM 157  C CA  . LEU A 1 19  ? 41.933  32.644  -32.132 1.00 34.88 19  A 1 
ATOM 158  C C   . LEU A 1 19  ? 43.355  32.604  -32.711 1.00 33.94 19  A 1 
ATOM 159  O O   . LEU A 1 19  ? 43.649  31.816  -33.604 1.00 32.31 19  A 1 
ATOM 160  C CB  . LEU A 1 19  ? 40.982  31.600  -32.762 1.00 33.42 19  A 1 
ATOM 161  C CG  . LEU A 1 19  ? 39.812  31.180  -31.860 1.00 30.77 19  A 1 
ATOM 162  C CD1 . LEU A 1 19  ? 38.804  30.379  -32.686 1.00 29.02 19  A 1 
ATOM 163  C CD2 . LEU A 1 19  ? 40.274  30.296  -30.698 1.00 31.26 19  A 1 
ATOM 164  N N   . SER A 1 20  ? 44.263  33.430  -32.183 1.00 34.28 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? 45.690  33.363  -32.565 1.00 38.16 20  A 1 
ATOM 166  C C   . SER A 1 20  ? 46.679  33.619  -31.420 1.00 37.97 20  A 1 
ATOM 167  O O   . SER A 1 20  ? 47.776  34.103  -31.650 1.00 35.62 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? 45.977  34.246  -33.793 1.00 36.06 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? 45.763  35.602  -33.486 1.00 32.63 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? 46.346  33.262  -30.158 1.00 31.59 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? 47.332  33.222  -29.062 1.00 35.53 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? 47.222  31.908  -28.274 1.00 34.18 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? 46.180  31.652  -27.675 1.00 32.11 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? 47.206  34.456  -28.152 1.00 34.23 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? 47.673  35.736  -28.856 1.00 31.33 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? 47.795  36.903  -27.872 1.00 29.78 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? 48.266  38.131  -28.540 1.00 27.32 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? 48.666  39.250  -27.946 1.00 26.04 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? 48.679  39.375  -26.648 1.00 24.53 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? 49.060  40.271  -28.655 1.00 25.61 21  A 1 
ATOM 181  N N   . PRO A 1 22  ? 48.303  31.087  -28.216 1.00 34.14 22  A 1 
ATOM 182  C CA  . PRO A 1 22  ? 48.290  29.771  -27.555 1.00 37.60 22  A 1 
ATOM 183  C C   . PRO A 1 22  ? 48.067  29.818  -26.038 1.00 37.98 22  A 1 
ATOM 184  O O   . PRO A 1 22  ? 47.540  28.866  -25.474 1.00 36.10 22  A 1 
ATOM 185  C CB  . PRO A 1 22  ? 49.642  29.120  -27.893 1.00 35.34 22  A 1 
ATOM 186  C CG  . PRO A 1 22  ? 50.148  29.894  -29.106 1.00 35.75 22  A 1 
ATOM 187  C CD  . PRO A 1 22  ? 49.560  31.284  -28.909 1.00 39.84 22  A 1 
ATOM 188  N N   . PHE A 1 23  ? 48.419  30.940  -25.373 1.00 31.75 23  A 1 
ATOM 189  C CA  . PHE A 1 23  ? 48.307  31.089  -23.915 1.00 34.61 23  A 1 
ATOM 190  C C   . PHE A 1 23  ? 46.866  31.271  -23.409 1.00 34.14 23  A 1 
ATOM 191  O O   . PHE A 1 23  ? 46.537  30.779  -22.331 1.00 32.42 23  A 1 
ATOM 192  C CB  . PHE A 1 23  ? 49.244  32.214  -23.452 1.00 32.93 23  A 1 
ATOM 193  C CG  . PHE A 1 23  ? 50.606  31.693  -23.031 1.00 30.61 23  A 1 
ATOM 194  C CD1 . PHE A 1 23  ? 50.816  31.348  -21.683 1.00 28.43 23  A 1 
ATOM 195  C CD2 . PHE A 1 23  ? 51.642  31.514  -23.964 1.00 28.85 23  A 1 
ATOM 196  C CE1 . PHE A 1 23  ? 52.055  30.831  -21.268 1.00 28.24 23  A 1 
ATOM 197  C CE2 . PHE A 1 23  ? 52.882  30.989  -23.550 1.00 28.50 23  A 1 
ATOM 198  C CZ  . PHE A 1 23  ? 53.086  30.651  -22.202 1.00 30.68 23  A 1 
ATOM 199  N N   . PHE A 1 24  ? 45.961  31.861  -24.182 1.00 29.47 24  A 1 
ATOM 200  C CA  . PHE A 1 24  ? 44.559  32.064  -23.770 1.00 33.12 24  A 1 
ATOM 201  C C   . PHE A 1 24  ? 43.698  30.792  -23.846 1.00 32.65 24  A 1 
ATOM 202  O O   . PHE A 1 24  ? 42.681  30.690  -23.161 1.00 30.95 24  A 1 
ATOM 203  C CB  . PHE A 1 24  ? 43.945  33.209  -24.588 1.00 32.35 24  A 1 
ATOM 204  C CG  . PHE A 1 24  ? 43.978  34.536  -23.854 1.00 30.29 24  A 1 
ATOM 205  C CD1 . PHE A 1 24  ? 42.916  34.875  -22.998 1.00 27.31 24  A 1 
ATOM 206  C CD2 . PHE A 1 24  ? 45.065  35.414  -23.997 1.00 28.33 24  A 1 
ATOM 207  C CE1 . PHE A 1 24  ? 42.938  36.091  -22.290 1.00 27.45 24  A 1 
ATOM 208  C CE2 . PHE A 1 24  ? 45.091  36.628  -23.284 1.00 27.16 24  A 1 
ATOM 209  C CZ  . PHE A 1 24  ? 44.026  36.967  -22.434 1.00 29.35 24  A 1 
ATOM 210  N N   . LYS A 1 25  ? 44.100  29.793  -24.644 1.00 32.85 25  A 1 
ATOM 211  C CA  . LYS A 1 25  ? 43.373  28.515  -24.742 1.00 36.98 25  A 1 
ATOM 212  C C   . LYS A 1 25  ? 43.507  27.660  -23.480 1.00 35.92 25  A 1 
ATOM 213  O O   . LYS A 1 25  ? 42.560  26.963  -23.136 1.00 35.09 25  A 1 
ATOM 214  C CB  . LYS A 1 25  ? 43.809  27.735  -25.995 1.00 36.80 25  A 1 
ATOM 215  C CG  . LYS A 1 25  ? 42.770  27.852  -27.120 1.00 33.53 25  A 1 
ATOM 216  C CD  . LYS A 1 25  ? 43.184  27.027  -28.342 1.00 31.96 25  A 1 
ATOM 217  C CE  . LYS A 1 25  ? 42.086  27.076  -29.412 1.00 29.35 25  A 1 
ATOM 218  N NZ  . LYS A 1 25  ? 42.452  26.288  -30.611 1.00 27.72 25  A 1 
ATOM 219  N N   . VAL A 1 26  ? 44.661  27.719  -22.797 1.00 34.23 26  A 1 
ATOM 220  C CA  . VAL A 1 26  ? 44.921  26.907  -21.596 1.00 38.02 26  A 1 
ATOM 221  C C   . VAL A 1 26  ? 44.158  27.450  -20.386 1.00 38.82 26  A 1 
ATOM 222  O O   . VAL A 1 26  ? 43.557  26.663  -19.656 1.00 36.95 26  A 1 
ATOM 223  C CB  . VAL A 1 26  ? 46.435  26.783  -21.335 1.00 35.71 26  A 1 
ATOM 224  C CG1 . VAL A 1 26  ? 46.730  25.898  -20.118 1.00 30.69 26  A 1 
ATOM 225  C CG2 . VAL A 1 26  ? 47.147  26.151  -22.544 1.00 32.84 26  A 1 
ATOM 226  N N   . GLU A 1 27  ? 44.077  28.771  -20.208 1.00 31.71 27  A 1 
ATOM 227  C CA  . GLU A 1 27  ? 43.301  29.383  -19.113 1.00 37.72 27  A 1 
ATOM 228  C C   . GLU A 1 27  ? 41.787  29.202  -19.277 1.00 37.82 27  A 1 
ATOM 229  O O   . GLU A 1 27  ? 41.108  28.873  -18.304 1.00 37.93 27  A 1 
ATOM 230  C CB  . GLU A 1 27  ? 43.645  30.868  -18.968 1.00 37.44 27  A 1 
ATOM 231  C CG  . GLU A 1 27  ? 44.912  31.078  -18.130 1.00 33.90 27  A 1 
ATOM 232  C CD  . GLU A 1 27  ? 45.236  32.558  -17.898 1.00 31.16 27  A 1 
ATOM 233  O OE1 . GLU A 1 27  ? 45.866  32.858  -16.858 1.00 28.37 27  A 1 
ATOM 234  O OE2 . GLU A 1 27  ? 44.884  33.375  -18.778 1.00 34.31 27  A 1 
ATOM 235  N N   . ILE A 1 28  ? 41.248  29.327  -20.486 1.00 36.30 28  A 1 
ATOM 236  C CA  . ILE A 1 28  ? 39.809  29.125  -20.733 1.00 39.92 28  A 1 
ATOM 237  C C   . ILE A 1 28  ? 39.423  27.654  -20.541 1.00 39.87 28  A 1 
ATOM 238  O O   . ILE A 1 28  ? 38.380  27.375  -19.954 1.00 38.93 28  A 1 
ATOM 239  C CB  . ILE A 1 28  ? 39.408  29.682  -22.118 1.00 40.04 28  A 1 
ATOM 240  C CG1 . ILE A 1 28  ? 39.561  31.223  -22.122 1.00 38.11 28  A 1 
ATOM 241  C CG2 . ILE A 1 28  ? 37.961  29.295  -22.489 1.00 39.81 28  A 1 
ATOM 242  C CD1 . ILE A 1 28  ? 39.382  31.875  -23.497 1.00 38.68 28  A 1 
ATOM 243  N N   . ILE A 1 29  ? 40.267  26.695  -20.970 1.00 39.17 29  A 1 
ATOM 244  C CA  . ILE A 1 29  ? 40.028  25.259  -20.738 1.00 41.26 29  A 1 
ATOM 245  C C   . ILE A 1 29  ? 40.146  24.924  -19.242 1.00 40.74 29  A 1 
ATOM 246  O O   . ILE A 1 29  ? 39.350  24.133  -18.738 1.00 39.76 29  A 1 
ATOM 247  C CB  . ILE A 1 29  ? 40.962  24.400  -21.622 1.00 40.06 29  A 1 
ATOM 248  C CG1 . ILE A 1 29  ? 40.571  24.566  -23.114 1.00 38.60 29  A 1 
ATOM 249  C CG2 . ILE A 1 29  ? 40.900  22.906  -21.240 1.00 40.39 29  A 1 
ATOM 250  C CD1 . ILE A 1 29  ? 41.603  24.003  -24.098 1.00 38.78 29  A 1 
ATOM 251  N N   . SER A 1 30  ? 41.084  25.553  -18.516 1.00 39.92 30  A 1 
ATOM 252  C CA  . SER A 1 30  ? 41.217  25.421  -17.058 1.00 45.21 30  A 1 
ATOM 253  C C   . SER A 1 30  ? 39.993  25.973  -16.318 1.00 46.44 30  A 1 
ATOM 254  O O   . SER A 1 30  ? 39.437  25.281  -15.467 1.00 45.35 30  A 1 
ATOM 255  C CB  . SER A 1 30  ? 42.500  26.119  -16.598 1.00 43.19 30  A 1 
ATOM 256  O OG  . SER A 1 30  ? 42.644  26.030  -15.198 1.00 38.77 30  A 1 
ATOM 257  N N   . LEU A 1 31  ? 39.493  27.155  -16.684 1.00 37.85 31  A 1 
ATOM 258  C CA  . LEU A 1 31  ? 38.287  27.766  -16.100 1.00 42.39 31  A 1 
ATOM 259  C C   . LEU A 1 31  ? 37.004  26.996  -16.439 1.00 42.02 31  A 1 
ATOM 260  O O   . LEU A 1 31  ? 36.160  26.824  -15.562 1.00 41.15 31  A 1 
ATOM 261  C CB  . LEU A 1 31  ? 38.193  29.239  -16.547 1.00 41.32 31  A 1 
ATOM 262  C CG  . LEU A 1 31  ? 38.762  30.212  -15.494 1.00 39.10 31  A 1 
ATOM 263  C CD1 . LEU A 1 31  ? 39.649  31.276  -16.127 1.00 36.55 31  A 1 
ATOM 264  C CD2 . LEU A 1 31  ? 37.619  30.916  -14.755 1.00 41.80 31  A 1 
ATOM 265  N N   . LEU A 1 32  ? 36.859  26.478  -17.661 1.00 37.13 32  A 1 
ATOM 266  C CA  . LEU A 1 32  ? 35.735  25.602  -18.017 1.00 40.49 32  A 1 
ATOM 267  C C   . LEU A 1 32  ? 35.818  24.260  -17.285 1.00 40.19 32  A 1 
ATOM 268  O O   . LEU A 1 32  ? 34.799  23.780  -16.804 1.00 39.31 32  A 1 
ATOM 269  C CB  . LEU A 1 32  ? 35.657  25.377  -19.540 1.00 39.58 32  A 1 
ATOM 270  C CG  . LEU A 1 32  ? 34.581  26.243  -20.227 1.00 37.02 32  A 1 
ATOM 271  C CD1 . LEU A 1 32  ? 35.188  27.186  -21.258 1.00 34.17 32  A 1 
ATOM 272  C CD2 . LEU A 1 32  ? 33.557  25.355  -20.944 1.00 39.31 32  A 1 
ATOM 273  N N   . SER A 1 33  ? 37.019  23.674  -17.162 1.00 39.97 33  A 1 
ATOM 274  C CA  . SER A 1 33  ? 37.214  22.420  -16.427 1.00 42.37 33  A 1 
ATOM 275  C C   . SER A 1 33  ? 36.959  22.608  -14.934 1.00 42.09 33  A 1 
ATOM 276  O O   . SER A 1 33  ? 36.349  21.740  -14.320 1.00 41.15 33  A 1 
ATOM 277  C CB  . SER A 1 33  ? 38.623  21.862  -16.645 1.00 40.76 33  A 1 
ATOM 278  O OG  . SER A 1 33  ? 38.858  21.635  -18.018 1.00 37.55 33  A 1 
ATOM 279  N N   . TYR A 1 34  ? 37.350  23.748  -14.354 1.00 36.93 34  A 1 
ATOM 280  C CA  . TYR A 1 34  ? 37.057  24.106  -12.964 1.00 37.88 34  A 1 
ATOM 281  C C   . TYR A 1 34  ? 35.560  24.366  -12.752 1.00 38.45 34  A 1 
ATOM 282  O O   . TYR A 1 34  ? 34.989  23.837  -11.803 1.00 37.56 34  A 1 
ATOM 283  C CB  . TYR A 1 34  ? 37.913  25.309  -12.556 1.00 36.55 34  A 1 
ATOM 284  C CG  . TYR A 1 34  ? 37.954  25.548  -11.055 1.00 33.61 34  A 1 
ATOM 285  C CD1 . TYR A 1 34  ? 37.098  26.494  -10.455 1.00 31.27 34  A 1 
ATOM 286  C CD2 . TYR A 1 34  ? 38.858  24.817  -10.260 1.00 30.47 34  A 1 
ATOM 287  C CE1 . TYR A 1 34  ? 37.148  26.711  -9.064  1.00 29.51 34  A 1 
ATOM 288  C CE2 . TYR A 1 34  ? 38.909  25.030  -8.865  1.00 29.65 34  A 1 
ATOM 289  C CZ  . TYR A 1 34  ? 38.053  25.978  -8.269  1.00 32.40 34  A 1 
ATOM 290  O OH  . TYR A 1 34  ? 38.101  26.184  -6.924  1.00 32.43 34  A 1 
ATOM 291  N N   . HIS A 1 35  ? 34.891  25.077  -13.662 1.00 34.47 35  A 1 
ATOM 292  C CA  . HIS A 1 35  ? 33.432  25.249  -13.609 1.00 37.22 35  A 1 
ATOM 293  C C   . HIS A 1 35  ? 32.689  23.923  -13.787 1.00 36.31 35  A 1 
ATOM 294  O O   . HIS A 1 35  ? 31.735  23.677  -13.065 1.00 35.55 35  A 1 
ATOM 295  C CB  . HIS A 1 35  ? 32.957  26.286  -14.640 1.00 36.36 35  A 1 
ATOM 296  C CG  . HIS A 1 35  ? 33.039  27.700  -14.118 1.00 34.14 35  A 1 
ATOM 297  N ND1 . HIS A 1 35  ? 34.189  28.390  -13.821 1.00 30.56 35  A 1 
ATOM 298  C CD2 . HIS A 1 35  ? 31.989  28.522  -13.806 1.00 31.86 35  A 1 
ATOM 299  C CE1 . HIS A 1 35  ? 33.844  29.597  -13.337 1.00 33.86 35  A 1 
ATOM 300  N NE2 . HIS A 1 35  ? 32.511  29.723  -13.311 1.00 33.47 35  A 1 
ATOM 301  N N   . ILE A 1 36  ? 33.146  23.035  -14.675 1.00 35.74 36  A 1 
ATOM 302  C CA  . ILE A 1 36  ? 32.566  21.697  -14.843 1.00 36.92 36  A 1 
ATOM 303  C C   . ILE A 1 36  ? 32.842  20.820  -13.611 1.00 37.35 36  A 1 
ATOM 304  O O   . ILE A 1 36  ? 31.965  20.056  -13.224 1.00 36.54 36  A 1 
ATOM 305  C CB  . ILE A 1 36  ? 33.069  21.053  -16.157 1.00 35.80 36  A 1 
ATOM 306  C CG1 . ILE A 1 36  ? 32.462  21.785  -17.380 1.00 32.82 36  A 1 
ATOM 307  C CG2 . ILE A 1 36  ? 32.720  19.551  -16.235 1.00 33.54 36  A 1 
ATOM 308  C CD1 . ILE A 1 36  ? 33.166  21.470  -18.702 1.00 32.46 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? 34.010  20.932  -12.965 1.00 33.54 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? 34.310  20.225  -11.714 1.00 35.61 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? 33.474  20.767  -10.548 1.00 36.09 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? 32.935  19.973  -9.788  1.00 35.32 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? 35.813  20.295  -11.364 1.00 34.22 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? 36.472  18.906  -11.239 1.00 31.11 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? 37.070  18.470  -12.576 1.00 28.35 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? 37.585  18.930  -10.195 1.00 31.95 37  A 1 
ATOM 317  N N   . VAL A 1 38  ? 33.338  22.092  -10.424 1.00 33.47 38  A 1 
ATOM 318  C CA  . VAL A 1 38  ? 32.500  22.737  -9.396  1.00 34.52 38  A 1 
ATOM 319  C C   . VAL A 1 38  ? 31.019  22.447  -9.649  1.00 34.97 38  A 1 
ATOM 320  O O   . VAL A 1 38  ? 30.289  22.162  -8.706  1.00 33.63 38  A 1 
ATOM 321  C CB  . VAL A 1 38  ? 32.793  24.250  -9.323  1.00 32.54 38  A 1 
ATOM 322  C CG1 . VAL A 1 38  ? 31.824  25.003  -8.405  1.00 28.27 38  A 1 
ATOM 323  C CG2 . VAL A 1 38  ? 34.205  24.503  -8.767  1.00 29.40 38  A 1 
ATOM 324  N N   . PHE A 1 39  ? 30.582  22.409  -10.905 1.00 31.31 39  A 1 
ATOM 325  C CA  . PHE A 1 39  ? 29.220  22.010  -11.280 1.00 32.12 39  A 1 
ATOM 326  C C   . PHE A 1 39  ? 28.982  20.515  -11.030 1.00 32.32 39  A 1 
ATOM 327  O O   . PHE A 1 39  ? 27.952  20.154  -10.474 1.00 30.87 39  A 1 
ATOM 328  C CB  . PHE A 1 39  ? 28.953  22.401  -12.742 1.00 30.62 39  A 1 
ATOM 329  C CG  . PHE A 1 39  ? 27.492  22.643  -13.071 1.00 27.63 39  A 1 
ATOM 330  C CD1 . PHE A 1 39  ? 26.687  21.611  -13.587 1.00 24.65 39  A 1 
ATOM 331  C CD2 . PHE A 1 39  ? 26.943  23.925  -12.875 1.00 25.80 39  A 1 
ATOM 332  C CE1 . PHE A 1 39  ? 25.344  21.862  -13.906 1.00 25.25 39  A 1 
ATOM 333  C CE2 . PHE A 1 39  ? 25.595  24.174  -13.193 1.00 24.84 39  A 1 
ATOM 334  C CZ  . PHE A 1 39  ? 24.797  23.143  -13.710 1.00 25.77 39  A 1 
ATOM 335  N N   . LYS A 1 40  ? 29.952  19.634  -11.327 1.00 31.11 40  A 1 
ATOM 336  C CA  . LYS A 1 40  ? 29.883  18.199  -10.986 1.00 32.34 40  A 1 
ATOM 337  C C   . LYS A 1 40  ? 29.968  17.944  -9.478  1.00 32.36 40  A 1 
ATOM 338  O O   . LYS A 1 40  ? 29.288  17.042  -9.005  1.00 30.90 40  A 1 
ATOM 339  C CB  . LYS A 1 40  ? 30.968  17.400  -11.723 1.00 30.34 40  A 1 
ATOM 340  C CG  . LYS A 1 40  ? 30.557  17.049  -13.159 1.00 26.97 40  A 1 
ATOM 341  C CD  . LYS A 1 40  ? 31.642  16.195  -13.830 1.00 25.00 40  A 1 
ATOM 342  C CE  . LYS A 1 40  ? 31.160  15.723  -15.207 1.00 22.80 40  A 1 
ATOM 343  N NZ  . LYS A 1 40  ? 32.153  14.820  -15.850 1.00 21.56 40  A 1 
ATOM 344  N N   . ALA A 1 41  ? 30.753  18.729  -8.734  1.00 31.41 41  A 1 
ATOM 345  C CA  . ALA A 1 41  ? 30.820  18.650  -7.272  1.00 32.41 41  A 1 
ATOM 346  C C   . ALA A 1 41  ? 29.543  19.201  -6.606  1.00 33.59 41  A 1 
ATOM 347  O O   . ALA A 1 41  ? 29.096  18.641  -5.611  1.00 32.10 41  A 1 
ATOM 348  C CB  . ALA A 1 41  ? 32.083  19.379  -6.791  1.00 29.66 41  A 1 
ATOM 349  N N   . HIS A 1 42  ? 28.913  20.233  -7.181  1.00 33.05 42  A 1 
ATOM 350  C CA  . HIS A 1 42  ? 27.570  20.666  -6.766  1.00 34.35 42  A 1 
ATOM 351  C C   . HIS A 1 42  ? 26.494  19.647  -7.159  1.00 35.14 42  A 1 
ATOM 352  O O   . HIS A 1 42  ? 25.628  19.342  -6.346  1.00 33.59 42  A 1 
ATOM 353  C CB  . HIS A 1 42  ? 27.251  22.062  -7.331  1.00 32.43 42  A 1 
ATOM 354  C CG  . HIS A 1 42  ? 27.529  23.167  -6.341  1.00 29.11 42  A 1 
ATOM 355  N ND1 . HIS A 1 42  ? 28.757  23.531  -5.840  1.00 26.02 42  A 1 
ATOM 356  C CD2 . HIS A 1 42  ? 26.596  23.965  -5.734  1.00 25.96 42  A 1 
ATOM 357  C CE1 . HIS A 1 42  ? 28.570  24.520  -4.951  1.00 25.88 42  A 1 
ATOM 358  N NE2 . HIS A 1 42  ? 27.266  24.820  -4.855  1.00 25.86 42  A 1 
ATOM 359  N N   . CYS A 1 43  ? 26.573  19.040  -8.338  1.00 33.51 43  A 1 
ATOM 360  C CA  . CYS A 1 43  ? 25.646  17.988  -8.766  1.00 34.38 43  A 1 
ATOM 361  C C   . CYS A 1 43  ? 25.825  16.663  -8.006  1.00 34.83 43  A 1 
ATOM 362  O O   . CYS A 1 43  ? 24.876  15.893  -7.944  1.00 33.67 43  A 1 
ATOM 363  C CB  . CYS A 1 43  ? 25.776  17.750  -10.278 1.00 32.66 43  A 1 
ATOM 364  S SG  . CYS A 1 43  ? 24.912  19.045  -11.211 1.00 28.22 43  A 1 
ATOM 365  N N   . SER A 1 44  ? 26.997  16.384  -7.400  1.00 28.73 44  A 1 
ATOM 366  C CA  . SER A 1 44  ? 27.191  15.164  -6.589  1.00 29.81 44  A 1 
ATOM 367  C C   . SER A 1 44  ? 26.572  15.232  -5.187  1.00 31.27 44  A 1 
ATOM 368  O O   . SER A 1 44  ? 26.628  14.249  -4.453  1.00 30.27 44  A 1 
ATOM 369  C CB  . SER A 1 44  ? 28.674  14.778  -6.516  1.00 27.48 44  A 1 
ATOM 370  O OG  . SER A 1 44  ? 29.420  15.665  -5.712  1.00 24.64 44  A 1 
ATOM 371  N N   . LEU A 1 45  ? 25.976  16.368  -4.813  1.00 35.68 45  A 1 
ATOM 372  C CA  . LEU A 1 45  ? 25.246  16.580  -3.555  1.00 37.63 45  A 1 
ATOM 373  C C   . LEU A 1 45  ? 23.735  16.787  -3.749  1.00 39.39 45  A 1 
ATOM 374  O O   . LEU A 1 45  ? 23.017  16.913  -2.759  1.00 37.43 45  A 1 
ATOM 375  C CB  . LEU A 1 45  ? 25.904  17.750  -2.791  1.00 34.34 45  A 1 
ATOM 376  C CG  . LEU A 1 45  ? 27.158  17.330  -2.009  1.00 30.47 45  A 1 
ATOM 377  C CD1 . LEU A 1 45  ? 28.029  18.551  -1.712  1.00 27.09 45  A 1 
ATOM 378  C CD2 . LEU A 1 45  ? 26.784  16.677  -0.669  1.00 27.90 45  A 1 
ATOM 379  N N   . ILE A 1 46  ? 23.235  16.790  -4.983  1.00 47.28 46  A 1 
ATOM 380  C CA  . ILE A 1 46  ? 21.791  16.782  -5.242  1.00 49.38 46  A 1 
ATOM 381  C C   . ILE A 1 46  ? 21.306  15.347  -5.008  1.00 50.78 46  A 1 
ATOM 382  O O   . ILE A 1 46  ? 21.298  14.518  -5.913  1.00 48.97 46  A 1 
ATOM 383  C CB  . ILE A 1 46  ? 21.443  17.338  -6.652  1.00 46.01 46  A 1 
ATOM 384  C CG1 . ILE A 1 46  ? 22.024  18.760  -6.843  1.00 42.16 46  A 1 
ATOM 385  C CG2 . ILE A 1 46  ? 19.913  17.360  -6.849  1.00 42.95 46  A 1 
ATOM 386  C CD1 . ILE A 1 46  ? 21.809  19.356  -8.244  1.00 40.00 46  A 1 
ATOM 387  N N   . LYS A 1 47  ? 20.914  15.035  -3.761  1.00 57.93 47  A 1 
ATOM 388  C CA  . LYS A 1 47  ? 19.981  13.926  -3.531  1.00 59.77 47  A 1 
ATOM 389  C C   . LYS A 1 47  ? 18.753  14.235  -4.384  1.00 61.05 47  A 1 
ATOM 390  O O   . LYS A 1 47  ? 18.218  15.338  -4.259  1.00 56.91 47  A 1 
ATOM 391  C CB  . LYS A 1 47  ? 19.602  13.805  -2.044  1.00 54.60 47  A 1 
ATOM 392  C CG  . LYS A 1 47  ? 20.715  13.171  -1.204  1.00 49.84 47  A 1 
ATOM 393  C CD  . LYS A 1 47  ? 20.222  12.882  0.222   1.00 46.64 47  A 1 
ATOM 394  C CE  . LYS A 1 47  ? 21.296  12.107  0.995   1.00 40.85 47  A 1 
ATOM 395  N NZ  . LYS A 1 47  ? 20.777  11.566  2.277   1.00 37.48 47  A 1 
ATOM 396  N N   . GLU A 1 48  ? 18.348  13.325  -5.262  1.00 58.59 48  A 1 
ATOM 397  C CA  . GLU A 1 48  ? 17.233  13.534  -6.190  1.00 62.24 48  A 1 
ATOM 398  C C   . GLU A 1 48  ? 16.021  14.134  -5.450  1.00 67.58 48  A 1 
ATOM 399  O O   . GLU A 1 48  ? 15.536  13.572  -4.466  1.00 61.10 48  A 1 
ATOM 400  C CB  . GLU A 1 48  ? 16.863  12.216  -6.903  1.00 54.52 48  A 1 
ATOM 401  C CG  . GLU A 1 48  ? 17.925  11.774  -7.935  1.00 47.16 48  A 1 
ATOM 402  C CD  . GLU A 1 48  ? 17.539  10.504  -8.728  1.00 42.34 48  A 1 
ATOM 403  O OE1 . GLU A 1 48  ? 18.074  10.339  -9.849  1.00 37.38 48  A 1 
ATOM 404  O OE2 . GLU A 1 48  ? 16.727  9.703   -8.224  1.00 38.52 48  A 1 
ATOM 405  N N   . GLY A 1 49  ? 15.577  15.329  -5.877  1.00 76.59 49  A 1 
ATOM 406  C CA  . GLY A 1 49  ? 14.422  16.029  -5.301  1.00 83.15 49  A 1 
ATOM 407  C C   . GLY A 1 49  ? 14.693  16.993  -4.130  1.00 87.68 49  A 1 
ATOM 408  O O   . GLY A 1 49  ? 13.735  17.565  -3.611  1.00 84.92 49  A 1 
ATOM 409  N N   . ILE A 1 50  ? 15.951  17.224  -3.703  1.00 83.40 50  A 1 
ATOM 410  C CA  . ILE A 1 50  ? 16.304  18.238  -2.687  1.00 86.66 50  A 1 
ATOM 411  C C   . ILE A 1 50  ? 17.017  19.418  -3.354  1.00 87.10 50  A 1 
ATOM 412  O O   . ILE A 1 50  ? 17.989  19.239  -4.085  1.00 84.34 50  A 1 
ATOM 413  C CB  . ILE A 1 50  ? 17.125  17.639  -1.521  1.00 84.50 50  A 1 
ATOM 414  C CG1 . ILE A 1 50  ? 16.296  16.547  -0.804  1.00 81.15 50  A 1 
ATOM 415  C CG2 . ILE A 1 50  ? 17.548  18.738  -0.516  1.00 81.13 50  A 1 
ATOM 416  C CD1 . ILE A 1 50  ? 17.014  15.860  0.365   1.00 74.37 50  A 1 
ATOM 417  N N   . MET A 1 51  ? 16.566  20.647  -3.052  1.00 87.78 51  A 1 
ATOM 418  C CA  . MET A 1 51  ? 17.178  21.889  -3.534  1.00 91.32 51  A 1 
ATOM 419  C C   . MET A 1 51  ? 17.390  22.889  -2.396  1.00 92.76 51  A 1 
ATOM 420  O O   . MET A 1 51  ? 16.684  22.870  -1.390  1.00 90.09 51  A 1 
ATOM 421  C CB  . MET A 1 51  ? 16.334  22.490  -4.671  1.00 85.64 51  A 1 
ATOM 422  C CG  . MET A 1 51  ? 14.982  23.066  -4.206  1.00 79.80 51  A 1 
ATOM 423  S SD  . MET A 1 51  ? 13.987  23.882  -5.488  1.00 77.41 51  A 1 
ATOM 424  C CE  . MET A 1 51  ? 15.086  25.225  -6.012  1.00 63.56 51  A 1 
ATOM 425  N N   . GLN A 1 52  ? 18.343  23.809  -2.565  1.00 88.71 52  A 1 
ATOM 426  C CA  . GLN A 1 52  ? 18.470  24.954  -1.661  1.00 89.48 52  A 1 
ATOM 427  C C   . GLN A 1 52  ? 17.329  25.943  -1.919  1.00 90.11 52  A 1 
ATOM 428  O O   . GLN A 1 52  ? 17.255  26.545  -2.991  1.00 87.08 52  A 1 
ATOM 429  C CB  . GLN A 1 52  ? 19.838  25.642  -1.830  1.00 86.62 52  A 1 
ATOM 430  C CG  . GLN A 1 52  ? 20.986  24.785  -1.287  1.00 78.72 52  A 1 
ATOM 431  C CD  . GLN A 1 52  ? 20.853  24.507  0.201   1.00 74.60 52  A 1 
ATOM 432  O OE1 . GLN A 1 52  ? 20.472  25.349  1.006   1.00 67.69 52  A 1 
ATOM 433  N NE2 . GLN A 1 52  ? 21.148  23.302  0.616   1.00 66.17 52  A 1 
ATOM 434  N N   . TYR A 1 53  ? 16.453  26.144  -0.933  1.00 88.24 53  A 1 
ATOM 435  C CA  . TYR A 1 53  ? 15.350  27.091  -1.024  1.00 88.79 53  A 1 
ATOM 436  C C   . TYR A 1 53  ? 15.171  27.837  0.297   1.00 89.12 53  A 1 
ATOM 437  O O   . TYR A 1 53  ? 15.073  27.238  1.368   1.00 86.86 53  A 1 
ATOM 438  C CB  . TYR A 1 53  ? 14.063  26.371  -1.442  1.00 88.01 53  A 1 
ATOM 439  C CG  . TYR A 1 53  ? 12.913  27.325  -1.699  1.00 87.61 53  A 1 
ATOM 440  C CD1 . TYR A 1 53  ? 11.927  27.530  -0.713  1.00 82.98 53  A 1 
ATOM 441  C CD2 . TYR A 1 53  ? 12.843  28.030  -2.915  1.00 82.24 53  A 1 
ATOM 442  C CE1 . TYR A 1 53  ? 10.875  28.435  -0.947  1.00 80.85 53  A 1 
ATOM 443  C CE2 . TYR A 1 53  ? 11.793  28.937  -3.151  1.00 80.83 53  A 1 
ATOM 444  C CZ  . TYR A 1 53  ? 10.806  29.140  -2.166  1.00 84.48 53  A 1 
ATOM 445  O OH  . TYR A 1 53  ? 9.795   30.017  -2.386  1.00 82.32 53  A 1 
ATOM 446  N N   . SER A 1 54  ? 15.155  29.165  0.240   1.00 89.36 54  A 1 
ATOM 447  C CA  . SER A 1 54  ? 14.970  30.024  1.420   1.00 89.12 54  A 1 
ATOM 448  C C   . SER A 1 54  ? 15.914  29.716  2.604   1.00 90.59 54  A 1 
ATOM 449  O O   . SER A 1 54  ? 15.578  30.010  3.752   1.00 87.59 54  A 1 
ATOM 450  C CB  . SER A 1 54  ? 13.486  30.019  1.828   1.00 87.15 54  A 1 
ATOM 451  O OG  . SER A 1 54  ? 12.731  30.757  0.881   1.00 80.51 54  A 1 
ATOM 452  N N   . GLY A 1 55  ? 17.110  29.168  2.336   1.00 89.15 55  A 1 
ATOM 453  C CA  . GLY A 1 55  ? 18.116  28.784  3.337   1.00 89.59 55  A 1 
ATOM 454  C C   . GLY A 1 55  ? 17.948  27.373  3.921   1.00 91.07 55  A 1 
ATOM 455  O O   . GLY A 1 55  ? 18.561  27.093  4.944   1.00 88.28 55  A 1 
ATOM 456  N N   . PHE A 1 56  ? 17.143  26.508  3.293   1.00 91.49 56  A 1 
ATOM 457  C CA  . PHE A 1 56  ? 16.903  25.121  3.712   1.00 91.81 56  A 1 
ATOM 458  C C   . PHE A 1 56  ? 17.198  24.126  2.586   1.00 92.39 56  A 1 
ATOM 459  O O   . PHE A 1 56  ? 17.064  24.457  1.409   1.00 89.81 56  A 1 
ATOM 460  C CB  . PHE A 1 56  ? 15.447  24.959  4.155   1.00 91.36 56  A 1 
ATOM 461  C CG  . PHE A 1 56  ? 15.054  25.813  5.338   1.00 92.55 56  A 1 
ATOM 462  C CD1 . PHE A 1 56  ? 15.202  25.315  6.645   1.00 88.90 56  A 1 
ATOM 463  C CD2 . PHE A 1 56  ? 14.550  27.108  5.129   1.00 90.56 56  A 1 
ATOM 464  C CE1 . PHE A 1 56  ? 14.847  26.110  7.744   1.00 89.12 56  A 1 
ATOM 465  C CE2 . PHE A 1 56  ? 14.200  27.906  6.227   1.00 89.79 56  A 1 
ATOM 466  C CZ  . PHE A 1 56  ? 14.350  27.407  7.532   1.00 90.32 56  A 1 
ATOM 467  N N   . ASP A 1 57  ? 17.508  22.888  2.969   1.00 93.30 57  A 1 
ATOM 468  C CA  . ASP A 1 57  ? 17.485  21.717  2.085   1.00 93.63 57  A 1 
ATOM 469  C C   . ASP A 1 57  ? 16.023  21.299  1.833   1.00 94.92 57  A 1 
ATOM 470  O O   . ASP A 1 57  ? 15.484  20.404  2.501   1.00 94.26 57  A 1 
ATOM 471  C CB  . ASP A 1 57  ? 18.279  20.559  2.723   1.00 92.10 57  A 1 
ATOM 472  C CG  . ASP A 1 57  ? 19.791  20.771  2.805   1.00 88.15 57  A 1 
ATOM 473  O OD1 . ASP A 1 57  ? 20.326  21.601  2.050   1.00 84.70 57  A 1 
ATOM 474  O OD2 . ASP A 1 57  ? 20.419  20.056  3.613   1.00 83.96 57  A 1 
ATOM 475  N N   . ALA A 1 58  ? 15.338  21.984  0.916   1.00 92.59 58  A 1 
ATOM 476  C CA  . ALA A 1 58  ? 13.912  21.819  0.663   1.00 93.15 58  A 1 
ATOM 477  C C   . ALA A 1 58  ? 13.626  20.662  -0.305  1.00 92.76 58  A 1 
ATOM 478  O O   . ALA A 1 58  ? 14.349  20.459  -1.280  1.00 91.86 58  A 1 
ATOM 479  C CB  . ALA A 1 58  ? 13.335  23.141  0.149   1.00 93.23 58  A 1 
ATOM 480  N N   . TYR A 1 59  ? 12.527  19.949  -0.067  1.00 95.22 59  A 1 
ATOM 481  C CA  . TYR A 1 59  ? 11.950  19.019  -1.033  1.00 94.76 59  A 1 
ATOM 482  C C   . TYR A 1 59  ? 11.267  19.822  -2.146  1.00 94.97 59  A 1 
ATOM 483  O O   . TYR A 1 59  ? 10.222  20.436  -1.920  1.00 94.20 59  A 1 
ATOM 484  C CB  . TYR A 1 59  ? 10.971  18.074  -0.334  1.00 94.43 59  A 1 
ATOM 485  C CG  . TYR A 1 59  ? 11.608  17.151  0.685   1.00 94.47 59  A 1 
ATOM 486  C CD1 . TYR A 1 59  ? 12.192  15.941  0.267   1.00 92.21 59  A 1 
ATOM 487  C CD2 . TYR A 1 59  ? 11.602  17.494  2.050   1.00 92.72 59  A 1 
ATOM 488  C CE1 . TYR A 1 59  ? 12.753  15.064  1.215   1.00 91.94 59  A 1 
ATOM 489  C CE2 . TYR A 1 59  ? 12.165  16.623  3.000   1.00 92.62 59  A 1 
ATOM 490  C CZ  . TYR A 1 59  ? 12.734  15.399  2.585   1.00 93.13 59  A 1 
ATOM 491  O OH  . TYR A 1 59  ? 13.255  14.547  3.506   1.00 91.92 59  A 1 
ATOM 492  N N   . GLU A 1 60  ? 11.844  19.831  -3.348  1.00 94.25 60  A 1 
ATOM 493  C CA  . GLU A 1 60  ? 11.442  20.708  -4.460  1.00 94.08 60  A 1 
ATOM 494  C C   . GLU A 1 60  ? 9.942   20.609  -4.776  1.00 94.19 60  A 1 
ATOM 495  O O   . GLU A 1 60  ? 9.243   21.627  -4.841  1.00 93.15 60  A 1 
ATOM 496  C CB  . GLU A 1 60  ? 12.292  20.349  -5.691  1.00 91.86 60  A 1 
ATOM 497  C CG  . GLU A 1 60  ? 11.966  21.229  -6.913  1.00 82.68 60  A 1 
ATOM 498  C CD  . GLU A 1 60  ? 12.813  20.891  -8.155  1.00 78.82 60  A 1 
ATOM 499  O OE1 . GLU A 1 60  ? 12.638  21.611  -9.166  1.00 68.83 60  A 1 
ATOM 500  O OE2 . GLU A 1 60  ? 13.614  19.931  -8.096  1.00 71.04 60  A 1 
ATOM 501  N N   . LYS A 1 61  ? 9.420   19.384  -4.902  1.00 94.14 61  A 1 
ATOM 502  C CA  . LYS A 1 61  ? 8.008   19.135  -5.242  1.00 94.30 61  A 1 
ATOM 503  C C   . LYS A 1 61  ? 7.022   19.592  -4.153  1.00 95.26 61  A 1 
ATOM 504  O O   . LYS A 1 61  ? 5.839   19.740  -4.439  1.00 94.89 61  A 1 
ATOM 505  C CB  . LYS A 1 61  ? 7.797   17.644  -5.551  1.00 94.01 61  A 1 
ATOM 506  C CG  . LYS A 1 61  ? 8.514   17.101  -6.801  1.00 93.10 61  A 1 
ATOM 507  C CD  . LYS A 1 61  ? 8.063   15.639  -7.018  1.00 88.97 61  A 1 
ATOM 508  C CE  . LYS A 1 61  ? 8.591   14.961  -8.285  1.00 83.93 61  A 1 
ATOM 509  N NZ  . LYS A 1 61  ? 7.980   13.607  -8.461  1.00 76.16 61  A 1 
ATOM 510  N N   . SER A 1 62  ? 7.490   19.819  -2.931  1.00 95.54 62  A 1 
ATOM 511  C CA  . SER A 1 62  ? 6.660   20.267  -1.805  1.00 96.16 62  A 1 
ATOM 512  C C   . SER A 1 62  ? 6.397   21.773  -1.784  1.00 96.53 62  A 1 
ATOM 513  O O   . SER A 1 62  ? 5.562   22.226  -1.006  1.00 96.36 62  A 1 
ATOM 514  C CB  . SER A 1 62  ? 7.272   19.836  -0.474  1.00 96.29 62  A 1 
ATOM 515  O OG  . SER A 1 62  ? 8.369   20.648  -0.103  1.00 95.58 62  A 1 
ATOM 516  N N   . ILE A 1 63  ? 7.095   22.565  -2.596  1.00 94.15 63  A 1 
ATOM 517  C CA  . ILE A 1 63  ? 6.997   24.026  -2.566  1.00 93.57 63  A 1 
ATOM 518  C C   . ILE A 1 63  ? 5.645   24.455  -3.149  1.00 93.17 63  A 1 
ATOM 519  O O   . ILE A 1 63  ? 5.389   24.312  -4.347  1.00 92.79 63  A 1 
ATOM 520  C CB  . ILE A 1 63  ? 8.200   24.681  -3.282  1.00 93.44 63  A 1 
ATOM 521  C CG1 . ILE A 1 63  ? 9.534   24.246  -2.621  1.00 92.96 63  A 1 
ATOM 522  C CG2 . ILE A 1 63  ? 8.063   26.214  -3.254  1.00 92.70 63  A 1 
ATOM 523  C CD1 . ILE A 1 63  ? 10.792  24.700  -3.372  1.00 89.68 63  A 1 
ATOM 524  N N   . ASN A 1 64  ? 4.770   25.006  -2.302  1.00 96.05 64  A 1 
ATOM 525  C CA  . ASN A 1 64  ? 3.428   25.455  -2.670  1.00 95.64 64  A 1 
ATOM 526  C C   . ASN A 1 64  ? 3.190   26.885  -2.172  1.00 95.26 64  A 1 
ATOM 527  O O   . ASN A 1 64  ? 3.530   27.231  -1.041  1.00 94.17 64  A 1 
ATOM 528  C CB  . ASN A 1 64  ? 2.375   24.474  -2.115  1.00 95.86 64  A 1 
ATOM 529  C CG  . ASN A 1 64  ? 2.363   23.146  -2.846  1.00 95.39 64  A 1 
ATOM 530  O OD1 . ASN A 1 64  ? 1.705   22.973  -3.869  1.00 88.20 64  A 1 
ATOM 531  N ND2 . ASN A 1 64  ? 3.078   22.168  -2.352  1.00 89.33 64  A 1 
ATOM 532  N N   . ASN A 1 65  ? 2.566   27.709  -3.021  1.00 95.26 65  A 1 
ATOM 533  C CA  . ASN A 1 65  ? 2.147   29.066  -2.668  1.00 94.64 65  A 1 
ATOM 534  C C   . ASN A 1 65  ? 0.701   29.049  -2.167  1.00 94.56 65  A 1 
ATOM 535  O O   . ASN A 1 65  ? -0.152  28.406  -2.782  1.00 92.91 65  A 1 
ATOM 536  C CB  . ASN A 1 65  ? 2.307   30.008  -3.872  1.00 93.01 65  A 1 
ATOM 537  C CG  . ASN A 1 65  ? 3.756   30.163  -4.288  1.00 86.26 65  A 1 
ATOM 538  O OD1 . ASN A 1 65  ? 4.544   30.851  -3.668  1.00 78.00 65  A 1 
ATOM 539  N ND2 . ASN A 1 65  ? 4.166   29.508  -5.351  1.00 75.82 65  A 1 
ATOM 540  N N   . VAL A 1 66  ? 0.421   29.805  -1.094  1.00 93.41 66  A 1 
ATOM 541  C CA  . VAL A 1 66  ? -0.921  30.014  -0.542  1.00 92.99 66  A 1 
ATOM 542  C C   . VAL A 1 66  ? -1.001  31.426  0.030   1.00 92.76 66  A 1 
ATOM 543  O O   . VAL A 1 66  ? -0.143  31.825  0.814   1.00 89.57 66  A 1 
ATOM 544  C CB  . VAL A 1 66  ? -1.271  28.916  0.487   1.00 91.00 66  A 1 
ATOM 545  C CG1 . VAL A 1 66  ? -0.307  28.846  1.674   1.00 81.25 66  A 1 
ATOM 546  C CG2 . VAL A 1 66  ? -2.702  29.061  1.000   1.00 81.64 66  A 1 
ATOM 547  N N   . ASP A 1 67  ? -1.965  32.223  -0.425  1.00 90.81 67  A 1 
ATOM 548  C CA  . ASP A 1 67  ? -2.264  33.577  0.073   1.00 90.23 67  A 1 
ATOM 549  C C   . ASP A 1 67  ? -1.030  34.488  0.269   1.00 89.99 67  A 1 
ATOM 550  O O   . ASP A 1 67  ? -0.871  35.179  1.272   1.00 86.25 67  A 1 
ATOM 551  C CB  . ASP A 1 67  ? -3.198  33.475  1.293   1.00 88.92 67  A 1 
ATOM 552  C CG  . ASP A 1 67  ? -4.509  32.763  0.937   1.00 86.68 67  A 1 
ATOM 553  O OD1 . ASP A 1 67  ? -4.914  32.846  -0.251  1.00 83.14 67  A 1 
ATOM 554  O OD2 . ASP A 1 67  ? -5.077  32.107  1.829   1.00 83.19 67  A 1 
ATOM 555  N N   . GLY A 1 68  ? -0.111  34.473  -0.712  1.00 89.19 68  A 1 
ATOM 556  C CA  . GLY A 1 68  ? 1.126   35.266  -0.681  1.00 89.34 68  A 1 
ATOM 557  C C   . GLY A 1 68  ? 2.253   34.690  0.188   1.00 90.65 68  A 1 
ATOM 558  O O   . GLY A 1 68  ? 3.363   35.231  0.170   1.00 87.92 68  A 1 
ATOM 559  N N   . SER A 1 69  ? 2.013   33.592  0.898   1.00 91.07 69  A 1 
ATOM 560  C CA  . SER A 1 69  ? 3.006   32.827  1.659   1.00 92.03 69  A 1 
ATOM 561  C C   . SER A 1 69  ? 3.451   31.575  0.896   1.00 93.12 69  A 1 
ATOM 562  O O   . SER A 1 69  ? 2.799   31.129  -0.049  1.00 92.10 69  A 1 
ATOM 563  C CB  . SER A 1 69  ? 2.441   32.453  3.031   1.00 90.91 69  A 1 
ATOM 564  O OG  . SER A 1 69  ? 2.099   33.625  3.742   1.00 85.92 69  A 1 
ATOM 565  N N   . VAL A 1 70  ? 4.570   30.984  1.317   1.00 93.20 70  A 1 
ATOM 566  C CA  . VAL A 1 70  ? 5.069   29.712  0.777   1.00 93.98 70  A 1 
ATOM 567  C C   . VAL A 1 70  ? 5.115   28.676  1.889   1.00 94.73 70  A 1 
ATOM 568  O O   . VAL A 1 70  ? 5.681   28.929  2.951   1.00 94.41 70  A 1 
ATOM 569  C CB  . VAL A 1 70  ? 6.440   29.861  0.093   1.00 93.11 70  A 1 
ATOM 570  C CG1 . VAL A 1 70  ? 6.780   28.580  -0.687  1.00 88.07 70  A 1 
ATOM 571  C CG2 . VAL A 1 70  ? 6.467   31.029  -0.900  1.00 88.57 70  A 1 
ATOM 572  N N   . VAL A 1 71  ? 4.539   27.500  1.632   1.00 95.76 71  A 1 
ATOM 573  C CA  . VAL A 1 71  ? 4.589   26.328  2.510   1.00 96.55 71  A 1 
ATOM 574  C C   . VAL A 1 71  ? 5.363   25.231  1.797   1.00 96.87 71  A 1 
ATOM 575  O O   . VAL A 1 71  ? 5.064   24.899  0.648   1.00 96.61 71  A 1 
ATOM 576  C CB  . VAL A 1 71  ? 3.179   25.851  2.908   1.00 96.45 71  A 1 
ATOM 577  C CG1 . VAL A 1 71  ? 3.256   24.699  3.923   1.00 95.42 71  A 1 
ATOM 578  C CG2 . VAL A 1 71  ? 2.358   26.983  3.540   1.00 95.41 71  A 1 
ATOM 579  N N   . PHE A 1 72  ? 6.379   24.664  2.465   1.00 96.28 72  A 1 
ATOM 580  C CA  . PHE A 1 72  ? 7.200   23.591  1.905   1.00 96.47 72  A 1 
ATOM 581  C C   . PHE A 1 72  ? 7.766   22.684  2.996   1.00 97.06 72  A 1 
ATOM 582  O O   . PHE A 1 72  ? 7.787   23.040  4.170   1.00 97.08 72  A 1 
ATOM 583  C CB  . PHE A 1 72  ? 8.318   24.186  1.034   1.00 96.14 72  A 1 
ATOM 584  C CG  . PHE A 1 72  ? 9.347   25.034  1.757   1.00 96.19 72  A 1 
ATOM 585  C CD1 . PHE A 1 72  ? 9.088   26.392  2.022   1.00 95.01 72  A 1 
ATOM 586  C CD2 . PHE A 1 72  ? 10.584  24.478  2.127   1.00 95.17 72  A 1 
ATOM 587  C CE1 . PHE A 1 72  ? 10.060  27.189  2.648   1.00 94.35 72  A 1 
ATOM 588  C CE2 . PHE A 1 72  ? 11.557  25.274  2.754   1.00 94.32 72  A 1 
ATOM 589  C CZ  . PHE A 1 72  ? 11.298  26.634  3.012   1.00 94.47 72  A 1 
ATOM 590  N N   . MET A 1 73  ? 8.238   21.497  2.608   1.00 97.79 73  A 1 
ATOM 591  C CA  . MET A 1 73  ? 8.972   20.596  3.502   1.00 97.95 73  A 1 
ATOM 592  C C   . MET A 1 73  ? 10.473  20.704  3.266   1.00 97.81 73  A 1 
ATOM 593  O O   . MET A 1 73  ? 10.927  20.900  2.139   1.00 97.20 73  A 1 
ATOM 594  C CB  . MET A 1 73  ? 8.489   19.152  3.367   1.00 97.72 73  A 1 
ATOM 595  C CG  . MET A 1 73  ? 7.056   18.999  3.885   1.00 95.25 73  A 1 
ATOM 596  S SD  . MET A 1 73  ? 6.399   17.317  3.794   1.00 94.63 73  A 1 
ATOM 597  C CE  . MET A 1 73  ? 7.228   16.551  5.204   1.00 86.84 73  A 1 
ATOM 598  N N   . ALA A 1 74  ? 11.260  20.553  4.327   1.00 96.65 74  A 1 
ATOM 599  C CA  . ALA A 1 74  ? 12.713  20.619  4.267   1.00 96.30 74  A 1 
ATOM 600  C C   . ALA A 1 74  ? 13.368  19.668  5.268   1.00 95.99 74  A 1 
ATOM 601  O O   . ALA A 1 74  ? 12.760  19.276  6.266   1.00 95.32 74  A 1 
ATOM 602  C CB  . ALA A 1 74  ? 13.149  22.067  4.513   1.00 95.65 74  A 1 
ATOM 603  N N   . LYS A 1 75  ? 14.642  19.337  5.019   1.00 96.19 75  A 1 
ATOM 604  C CA  . LYS A 1 75  ? 15.515  18.754  6.040   1.00 95.21 75  A 1 
ATOM 605  C C   . LYS A 1 75  ? 16.124  19.876  6.867   1.00 95.15 75  A 1 
ATOM 606  O O   . LYS A 1 75  ? 16.754  20.780  6.322   1.00 93.49 75  A 1 
ATOM 607  C CB  . LYS A 1 75  ? 16.592  17.858  5.413   1.00 93.55 75  A 1 
ATOM 608  C CG  . LYS A 1 75  ? 15.946  16.611  4.801   1.00 87.15 75  A 1 
ATOM 609  C CD  . LYS A 1 75  ? 16.980  15.594  4.305   1.00 79.16 75  A 1 
ATOM 610  C CE  . LYS A 1 75  ? 16.182  14.405  3.764   1.00 72.83 75  A 1 
ATOM 611  N NZ  . LYS A 1 75  ? 17.035  13.316  3.245   1.00 63.60 75  A 1 
ATOM 612  N N   . ASP A 1 76  ? 15.961  19.812  8.179   1.00 94.40 76  A 1 
ATOM 613  C CA  . ASP A 1 76  ? 16.554  20.751  9.124   1.00 93.82 76  A 1 
ATOM 614  C C   . ASP A 1 76  ? 16.968  20.008  10.398  1.00 93.34 76  A 1 
ATOM 615  O O   . ASP A 1 76  ? 16.185  19.246  10.964  1.00 90.66 76  A 1 
ATOM 616  C CB  . ASP A 1 76  ? 15.582  21.897  9.432   1.00 93.00 76  A 1 
ATOM 617  C CG  . ASP A 1 76  ? 16.191  22.890  10.425  1.00 92.08 76  A 1 
ATOM 618  O OD1 . ASP A 1 76  ? 17.357  23.295  10.229  1.00 87.56 76  A 1 
ATOM 619  O OD2 . ASP A 1 76  ? 15.522  23.192  11.443  1.00 87.25 76  A 1 
ATOM 620  N N   . ARG A 1 77  ? 18.211  20.201  10.836  1.00 92.63 77  A 1 
ATOM 621  C CA  . ARG A 1 77  ? 18.770  19.594  12.064  1.00 92.15 77  A 1 
ATOM 622  C C   . ARG A 1 77  ? 18.605  18.063  12.153  1.00 92.51 77  A 1 
ATOM 623  O O   . ARG A 1 77  ? 18.469  17.516  13.238  1.00 89.29 77  A 1 
ATOM 624  C CB  . ARG A 1 77  ? 18.209  20.320  13.303  1.00 91.21 77  A 1 
ATOM 625  C CG  . ARG A 1 77  ? 18.462  21.833  13.285  1.00 89.85 77  A 1 
ATOM 626  C CD  . ARG A 1 77  ? 17.760  22.489  14.477  1.00 86.15 77  A 1 
ATOM 627  N NE  . ARG A 1 77  ? 17.818  23.958  14.386  1.00 82.84 77  A 1 
ATOM 628  C CZ  . ARG A 1 77  ? 17.197  24.805  15.190  1.00 77.31 77  A 1 
ATOM 629  N NH1 . ARG A 1 77  ? 16.524  24.410  16.235  1.00 73.60 77  A 1 
ATOM 630  N NH2 . ARG A 1 77  ? 17.232  26.084  14.945  1.00 71.32 77  A 1 
ATOM 631  N N   . GLY A 1 78  ? 18.653  17.370  11.018  1.00 91.60 78  A 1 
ATOM 632  C CA  . GLY A 1 78  ? 18.503  15.907  10.933  1.00 90.98 78  A 1 
ATOM 633  C C   . GLY A 1 78  ? 17.057  15.400  10.913  1.00 92.09 78  A 1 
ATOM 634  O O   . GLY A 1 78  ? 16.856  14.190  10.873  1.00 89.55 78  A 1 
ATOM 635  N N   . GLU A 1 79  ? 16.070  16.291  10.895  1.00 92.86 79  A 1 
ATOM 636  C CA  . GLU A 1 79  ? 14.642  15.974  10.842  1.00 93.84 79  A 1 
ATOM 637  C C   . GLU A 1 79  ? 14.008  16.490  9.546   1.00 95.28 79  A 1 
ATOM 638  O O   . GLU A 1 79  ? 14.496  17.440  8.931   1.00 94.33 79  A 1 
ATOM 639  C CB  . GLU A 1 79  ? 13.921  16.582  12.051  1.00 92.17 79  A 1 
ATOM 640  C CG  . GLU A 1 79  ? 14.410  16.022  13.397  1.00 85.96 79  A 1 
ATOM 641  C CD  . GLU A 1 79  ? 13.711  16.675  14.602  1.00 85.55 79  A 1 
ATOM 642  O OE1 . GLU A 1 79  ? 13.758  16.057  15.686  1.00 75.93 79  A 1 
ATOM 643  O OE2 . GLU A 1 79  ? 13.188  17.815  14.459  1.00 78.29 79  A 1 
ATOM 644  N N   . THR A 1 80  ? 12.890  15.897  9.147   1.00 95.64 80  A 1 
ATOM 645  C CA  . THR A 1 80  ? 12.008  16.474  8.128   1.00 96.65 80  A 1 
ATOM 646  C C   . THR A 1 80  ? 10.982  17.369  8.815   1.00 97.42 80  A 1 
ATOM 647  O O   . THR A 1 80  ? 10.351  16.964  9.788   1.00 97.18 80  A 1 
ATOM 648  C CB  . THR A 1 80  ? 11.320  15.393  7.285   1.00 96.19 80  A 1 
ATOM 649  O OG1 . THR A 1 80  ? 12.302  14.621  6.627   1.00 93.80 80  A 1 
ATOM 650  C CG2 . THR A 1 80  ? 10.441  15.990  6.190   1.00 93.57 80  A 1 
ATOM 651  N N   . VAL A 1 81  ? 10.812  18.592  8.324   1.00 97.56 81  A 1 
ATOM 652  C CA  . VAL A 1 81  ? 9.938   19.617  8.909   1.00 97.92 81  A 1 
ATOM 653  C C   . VAL A 1 81  ? 9.134   20.331  7.829   1.00 98.16 81  A 1 
ATOM 654  O O   . VAL A 1 81  ? 9.499   20.305  6.654   1.00 97.94 81  A 1 
ATOM 655  C CB  . VAL A 1 81  ? 10.743  20.634  9.743   1.00 97.60 81  A 1 
ATOM 656  C CG1 . VAL A 1 81  ? 11.421  19.954  10.934  1.00 96.34 81  A 1 
ATOM 657  C CG2 . VAL A 1 81  ? 11.809  21.381  8.924   1.00 95.86 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? 8.050   20.999  8.233   1.00 98.11 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? 7.296   21.927  7.388   1.00 98.14 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? 7.790   23.342  7.691   1.00 97.83 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? 7.923   23.725  8.853   1.00 97.39 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? 5.773   21.787  7.614   1.00 98.28 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? 5.281   20.339  7.399   1.00 97.91 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? 5.002   22.745  6.686   1.00 97.84 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? 3.915   20.072  8.043   1.00 95.96 82  A 1 
ATOM 666  N N   . ILE A 1 83  ? 8.066   24.131  6.652   1.00 97.57 83  A 1 
ATOM 667  C CA  . ILE A 1 83  ? 8.429   25.542  6.755   1.00 97.38 83  A 1 
ATOM 668  C C   . ILE A 1 83  ? 7.319   26.376  6.123   1.00 97.23 83  A 1 
ATOM 669  O O   . ILE A 1 83  ? 6.922   26.137  4.984   1.00 96.95 83  A 1 
ATOM 670  C CB  . ILE A 1 83  ? 9.798   25.823  6.099   1.00 97.22 83  A 1 
ATOM 671  C CG1 . ILE A 1 83  ? 10.940  24.949  6.663   1.00 96.26 83  A 1 
ATOM 672  C CG2 . ILE A 1 83  ? 10.161  27.316  6.222   1.00 96.52 83  A 1 
ATOM 673  C CD1 . ILE A 1 83  ? 11.225  25.111  8.158   1.00 93.36 83  A 1 
ATOM 674  N N   . ILE A 1 84  ? 6.850   27.376  6.862   1.00 96.60 84  A 1 
ATOM 675  C CA  . ILE A 1 84  ? 5.954   28.417  6.364   1.00 96.25 84  A 1 
ATOM 676  C C   . ILE A 1 84  ? 6.769   29.698  6.269   1.00 95.89 84  A 1 
ATOM 677  O O   . ILE A 1 84  ? 7.374   30.112  7.256   1.00 95.06 84  A 1 
ATOM 678  C CB  . ILE A 1 84  ? 4.702   28.587  7.253   1.00 95.87 84  A 1 
ATOM 679  C CG1 . ILE A 1 84  ? 3.890   27.277  7.409   1.00 93.34 84  A 1 
ATOM 680  C CG2 . ILE A 1 84  ? 3.780   29.665  6.644   1.00 93.48 84  A 1 
ATOM 681  C CD1 . ILE A 1 84  ? 4.420   26.326  8.481   1.00 83.86 84  A 1 
ATOM 682  N N   . SER A 1 85  ? 6.815   30.328  5.085   1.00 94.56 85  A 1 
ATOM 683  C CA  . SER A 1 85  ? 7.489   31.608  4.847   1.00 93.68 85  A 1 
ATOM 684  C C   . SER A 1 85  ? 6.458   32.645  4.422   1.00 93.20 85  A 1 
ATOM 685  O O   . SER A 1 85  ? 5.925   32.561  3.316   1.00 91.25 85  A 1 
ATOM 686  C CB  . SER A 1 85  ? 8.577   31.436  3.787   1.00 92.35 85  A 1 
ATOM 687  O OG  . SER A 1 85  ? 9.310   32.641  3.623   1.00 84.60 85  A 1 
ATOM 688  N N   . SER A 1 86  ? 6.184   33.616  5.300   1.00 92.36 86  A 1 
ATOM 689  C CA  . SER A 1 86  ? 5.221   34.698  5.076   1.00 90.81 86  A 1 
ATOM 690  C C   . SER A 1 86  ? 5.931   36.054  5.049   1.00 90.07 86  A 1 
ATOM 691  O O   . SER A 1 86  ? 6.684   36.354  5.980   1.00 85.90 86  A 1 
ATOM 692  C CB  . SER A 1 86  ? 4.143   34.678  6.160   1.00 87.25 86  A 1 
ATOM 693  O OG  . SER A 1 86  ? 3.222   35.727  5.934   1.00 75.15 86  A 1 
ATOM 694  N N   . PRO A 1 87  ? 5.698   36.902  4.018   1.00 87.38 87  A 1 
ATOM 695  C CA  . PRO A 1 87  ? 6.295   38.240  3.929   1.00 84.65 87  A 1 
ATOM 696  C C   . PRO A 1 87  ? 5.972   39.127  5.138   1.00 82.84 87  A 1 
ATOM 697  O O   . PRO A 1 87  ? 6.825   39.878  5.603   1.00 75.27 87  A 1 
ATOM 698  C CB  . PRO A 1 87  ? 5.738   38.851  2.636   1.00 82.02 87  A 1 
ATOM 699  C CG  . PRO A 1 87  ? 5.375   37.644  1.788   1.00 79.65 87  A 1 
ATOM 700  C CD  . PRO A 1 87  ? 4.920   36.620  2.821   1.00 83.64 87  A 1 
ATOM 701  N N   . ASP A 1 88  ? 4.760   39.001  5.685   1.00 84.72 88  A 1 
ATOM 702  C CA  . ASP A 1 88  ? 4.254   39.840  6.777   1.00 81.89 88  A 1 
ATOM 703  C C   . ASP A 1 88  ? 4.416   39.196  8.165   1.00 80.65 88  A 1 
ATOM 704  O O   . ASP A 1 88  ? 4.104   39.823  9.183   1.00 70.82 88  A 1 
ATOM 705  C CB  . ASP A 1 88  ? 2.785   40.191  6.493   1.00 76.17 88  A 1 
ATOM 706  C CG  . ASP A 1 88  ? 2.567   40.975  5.193   1.00 70.36 88  A 1 
ATOM 707  O OD1 . ASP A 1 88  ? 3.521   41.642  4.731   1.00 65.10 88  A 1 
ATOM 708  O OD2 . ASP A 1 88  ? 1.425   40.934  4.700   1.00 66.12 88  A 1 
ATOM 709  N N   . GLY A 1 89  ? 4.883   37.942  8.228   1.00 74.12 89  A 1 
ATOM 710  C CA  . GLY A 1 89  ? 5.088   37.179  9.464   1.00 70.42 89  A 1 
ATOM 711  C C   . GLY A 1 89  ? 3.811   36.847  10.250  1.00 71.63 89  A 1 
ATOM 712  O O   . GLY A 1 89  ? 3.913   36.397  11.393  1.00 66.25 89  A 1 
ATOM 713  N N   . LYS A 1 90  ? 2.627   37.098  9.682   1.00 74.35 90  A 1 
ATOM 714  C CA  . LYS A 1 90  ? 1.336   37.037  10.397  1.00 71.79 90  A 1 
ATOM 715  C C   . LYS A 1 90  ? 0.537   35.758  10.170  1.00 71.97 90  A 1 
ATOM 716  O O   . LYS A 1 90  ? -0.206  35.378  11.069  1.00 64.25 90  A 1 
ATOM 717  C CB  . LYS A 1 90  ? 0.499   38.273  10.048  1.00 64.56 90  A 1 
ATOM 718  C CG  . LYS A 1 90  ? 1.050   39.525  10.733  1.00 58.58 90  A 1 
ATOM 719  C CD  . LYS A 1 90  ? 0.206   40.744  10.371  1.00 54.78 90  A 1 
ATOM 720  C CE  . LYS A 1 90  ? 0.801   41.996  11.011  1.00 48.84 90  A 1 
ATOM 721  N NZ  . LYS A 1 90  ? 0.037   43.194  10.599  1.00 42.53 90  A 1 
ATOM 722  N N   . ASP A 1 91  ? 0.721   35.083  9.040   1.00 70.70 91  A 1 
ATOM 723  C CA  . ASP A 1 91  ? -0.125  33.944  8.675   1.00 71.59 91  A 1 
ATOM 724  C C   . ASP A 1 91  ? 0.601   32.613  8.852   1.00 75.80 91  A 1 
ATOM 725  O O   . ASP A 1 91  ? 1.329   32.132  7.980   1.00 68.43 91  A 1 
ATOM 726  C CB  . ASP A 1 91  ? -0.727  34.144  7.279   1.00 62.00 91  A 1 
ATOM 727  C CG  . ASP A 1 91  ? -1.713  35.313  7.267   1.00 54.83 91  A 1 
ATOM 728  O OD1 . ASP A 1 91  ? -2.420  35.490  8.287   1.00 49.60 91  A 1 
ATOM 729  O OD2 . ASP A 1 91  ? -1.693  36.065  6.271   1.00 48.46 91  A 1 
ATOM 730  N N   . ALA A 1 92  ? 0.389   32.001  10.019  1.00 80.22 92  A 1 
ATOM 731  C CA  . ALA A 1 92  ? 0.757   30.609  10.265  1.00 83.11 92  A 1 
ATOM 732  C C   . ALA A 1 92  ? -0.287  29.616  9.711   1.00 87.42 92  A 1 
ATOM 733  O O   . ALA A 1 92  ? -0.069  28.413  9.792   1.00 84.14 92  A 1 
ATOM 734  C CB  . ALA A 1 92  ? 0.983   30.429  11.773  1.00 76.03 92  A 1 
ATOM 735  N N   . PHE A 1 93  ? -1.422  30.089  9.173   1.00 87.91 93  A 1 
ATOM 736  C CA  . PHE A 1 93  ? -2.559  29.294  8.669   1.00 89.04 93  A 1 
ATOM 737  C C   . PHE A 1 93  ? -3.101  28.237  9.649   1.00 90.62 93  A 1 
ATOM 738  O O   . PHE A 1 93  ? -3.812  27.327  9.251   1.00 86.59 93  A 1 
ATOM 739  C CB  . PHE A 1 93  ? -2.217  28.695  7.299   1.00 87.42 93  A 1 
ATOM 740  C CG  . PHE A 1 93  ? -1.767  29.709  6.272   1.00 87.50 93  A 1 
ATOM 741  C CD1 . PHE A 1 93  ? -2.711  30.575  5.693   1.00 84.18 93  A 1 
ATOM 742  C CD2 . PHE A 1 93  ? -0.418  29.784  5.900   1.00 85.48 93  A 1 
ATOM 743  C CE1 . PHE A 1 93  ? -2.306  31.520  4.743   1.00 82.36 93  A 1 
ATOM 744  C CE2 . PHE A 1 93  ? -0.013  30.731  4.945   1.00 83.35 93  A 1 
ATOM 745  C CZ  . PHE A 1 93  ? -0.958  31.599  4.366   1.00 84.27 93  A 1 
ATOM 746  N N   . GLY A 1 94  ? -2.765  28.335  10.943  1.00 93.05 94  A 1 
ATOM 747  C CA  . GLY A 1 94  ? -3.085  27.325  11.952  1.00 93.72 94  A 1 
ATOM 748  C C   . GLY A 1 94  ? -1.981  26.292  12.207  1.00 95.27 94  A 1 
ATOM 749  O O   . GLY A 1 94  ? -2.131  25.486  13.125  1.00 94.13 94  A 1 
ATOM 750  N N   . PHE A 1 95  ? -0.855  26.339  11.479  1.00 95.82 95  A 1 
ATOM 751  C CA  . PHE A 1 95  ? 0.303   25.496  11.782  1.00 95.83 95  A 1 
ATOM 752  C C   . PHE A 1 95  ? 0.871   25.794  13.172  1.00 95.62 95  A 1 
ATOM 753  O O   . PHE A 1 95  ? 1.005   26.952  13.587  1.00 94.82 95  A 1 
ATOM 754  C CB  . PHE A 1 95  ? 1.408   25.659  10.734  1.00 95.99 95  A 1 
ATOM 755  C CG  . PHE A 1 95  ? 1.131   24.999  9.401   1.00 96.48 95  A 1 
ATOM 756  C CD1 . PHE A 1 95  ? 1.307   23.613  9.251   1.00 96.05 95  A 1 
ATOM 757  C CD2 . PHE A 1 95  ? 0.729   25.770  8.297   1.00 96.23 95  A 1 
ATOM 758  C CE1 . PHE A 1 95  ? 1.077   23.000  8.008   1.00 95.99 95  A 1 
ATOM 759  C CE2 . PHE A 1 95  ? 0.498   25.157  7.055   1.00 96.04 95  A 1 
ATOM 760  C CZ  . PHE A 1 95  ? 0.670   23.773  6.908   1.00 96.39 95  A 1 
ATOM 761  N N   . LYS A 1 96  ? 1.282   24.738  13.875  1.00 96.11 96  A 1 
ATOM 762  C CA  . LYS A 1 96  ? 1.958   24.811  15.171  1.00 96.28 96  A 1 
ATOM 763  C C   . LYS A 1 96  ? 3.454   24.578  14.984  1.00 96.64 96  A 1 
ATOM 764  O O   . LYS A 1 96  ? 3.859   23.540  14.466  1.00 96.23 96  A 1 
ATOM 765  C CB  . LYS A 1 96  ? 1.361   23.781  16.137  1.00 95.77 96  A 1 
ATOM 766  C CG  . LYS A 1 96  ? -0.117  24.038  16.473  1.00 92.22 96  A 1 
ATOM 767  C CD  . LYS A 1 96  ? -0.573  22.993  17.497  1.00 85.36 96  A 1 
ATOM 768  C CE  . LYS A 1 96  ? -2.055  23.115  17.848  1.00 79.59 96  A 1 
ATOM 769  N NZ  . LYS A 1 96  ? -2.456  22.020  18.774  1.00 68.40 96  A 1 
ATOM 770  N N   . GLY A 1 97  ? 4.285   25.528  15.430  1.00 95.33 97  A 1 
ATOM 771  C CA  . GLY A 1 97  ? 5.735   25.432  15.293  1.00 95.02 97  A 1 
ATOM 772  C C   . GLY A 1 97  ? 6.514   26.539  15.994  1.00 94.94 97  A 1 
ATOM 773  O O   . GLY A 1 97  ? 5.951   27.364  16.715  1.00 93.92 97  A 1 
ATOM 774  N N   . GLU A 1 98  ? 7.824   26.549  15.781  1.00 95.09 98  A 1 
ATOM 775  C CA  . GLU A 1 98  ? 8.783   27.522  16.313  1.00 94.78 98  A 1 
ATOM 776  C C   . GLU A 1 98  ? 8.970   28.676  15.324  1.00 95.00 98  A 1 
ATOM 777  O O   . GLU A 1 98  ? 9.279   28.456  14.152  1.00 94.15 98  A 1 
ATOM 778  C CB  . GLU A 1 98  ? 10.113  26.800  16.601  1.00 93.77 98  A 1 
ATOM 779  C CG  . GLU A 1 98  ? 11.191  27.692  17.235  1.00 87.65 98  A 1 
ATOM 780  C CD  . GLU A 1 98  ? 12.569  27.007  17.363  1.00 85.95 98  A 1 
ATOM 781  O OE1 . GLU A 1 98  ? 13.500  27.662  17.882  1.00 77.11 98  A 1 
ATOM 782  O OE2 . GLU A 1 98  ? 12.736  25.855  16.895  1.00 80.47 98  A 1 
ATOM 783  N N   . ASN A 1 99  ? 8.814   29.927  15.785  1.00 93.68 99  A 1 
ATOM 784  C CA  . ASN A 1 99  ? 9.191   31.102  14.997  1.00 93.18 99  A 1 
ATOM 785  C C   . ASN A 1 99  ? 10.724  31.223  14.971  1.00 93.16 99  A 1 
ATOM 786  O O   . ASN A 1 99  ? 11.352  31.483  15.993  1.00 91.89 99  A 1 
ATOM 787  C CB  . ASN A 1 99  ? 8.496   32.350  15.564  1.00 91.98 99  A 1 
ATOM 788  C CG  . ASN A 1 99  ? 8.704   33.588  14.703  1.00 87.91 99  A 1 
ATOM 789  O OD1 . ASN A 1 99  ? 9.688   33.761  14.005  1.00 81.23 99  A 1 
ATOM 790  N ND2 . ASN A 1 99  ? 7.770   34.509  14.723  1.00 79.63 99  A 1 
ATOM 791  N N   . ILE A 1 100 ? 11.315  31.063  13.799  1.00 93.50 100 A 1 
ATOM 792  C CA  . ILE A 1 100 ? 12.768  31.091  13.585  1.00 93.34 100 A 1 
ATOM 793  C C   . ILE A 1 100 ? 13.267  32.428  13.002  1.00 92.89 100 A 1 
ATOM 794  O O   . ILE A 1 100 ? 14.403  32.542  12.552  1.00 90.24 100 A 1 
ATOM 795  C CB  . ILE A 1 100 ? 13.216  29.856  12.775  1.00 93.39 100 A 1 
ATOM 796  C CG1 . ILE A 1 100 ? 12.495  29.789  11.415  1.00 92.43 100 A 1 
ATOM 797  C CG2 . ILE A 1 100 ? 12.985  28.570  13.597  1.00 91.55 100 A 1 
ATOM 798  C CD1 . ILE A 1 100 ? 13.091  28.757  10.468  1.00 90.48 100 A 1 
ATOM 799  N N   . GLY A 1 101 ? 12.419  33.473  13.012  1.00 91.48 101 A 1 
ATOM 800  C CA  . GLY A 1 101 ? 12.720  34.803  12.490  1.00 91.40 101 A 1 
ATOM 801  C C   . GLY A 1 101 ? 12.586  34.926  10.966  1.00 92.32 101 A 1 
ATOM 802  O O   . GLY A 1 101 ? 12.401  33.953  10.242  1.00 91.11 101 A 1 
ATOM 803  N N   . GLY A 1 102 ? 12.647  36.166  10.465  1.00 89.80 102 A 1 
ATOM 804  C CA  . GLY A 1 102 ? 12.552  36.443  9.027   1.00 90.33 102 A 1 
ATOM 805  C C   . GLY A 1 102 ? 11.214  36.049  8.384   1.00 91.57 102 A 1 
ATOM 806  O O   . GLY A 1 102 ? 11.208  35.661  7.222   1.00 89.36 102 A 1 
ATOM 807  N N   . GLY A 1 103 ? 10.116  36.094  9.145   1.00 91.05 103 A 1 
ATOM 808  C CA  . GLY A 1 103 ? 8.783   35.692  8.678   1.00 91.54 103 A 1 
ATOM 809  C C   . GLY A 1 103 ? 8.624   34.182  8.465   1.00 92.79 103 A 1 
ATOM 810  O O   . GLY A 1 103 ? 7.783   33.774  7.675   1.00 91.42 103 A 1 
ATOM 811  N N   . LYS A 1 104 ? 9.437   33.343  9.134   1.00 93.97 104 A 1 
ATOM 812  C CA  . LYS A 1 104 ? 9.435   31.883  8.972   1.00 94.63 104 A 1 
ATOM 813  C C   . LYS A 1 104 ? 9.017   31.155  10.245  1.00 94.87 104 A 1 
ATOM 814  O O   . LYS A 1 104 ? 9.494   31.453  11.342  1.00 94.15 104 A 1 
ATOM 815  C CB  . LYS A 1 104 ? 10.805  31.388  8.487   1.00 94.20 104 A 1 
ATOM 816  C CG  . LYS A 1 104 ? 11.159  31.915  7.092   1.00 92.93 104 A 1 
ATOM 817  C CD  . LYS A 1 104 ? 12.578  31.499  6.707   1.00 91.04 104 A 1 
ATOM 818  C CE  . LYS A 1 104 ? 12.949  32.146  5.379   1.00 87.01 104 A 1 
ATOM 819  N NZ  . LYS A 1 104 ? 14.360  31.876  5.018   1.00 80.50 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? 8.169   30.146  10.068  1.00 94.89 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? 7.741   29.206  11.099  1.00 95.22 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? 8.260   27.808  10.746  1.00 95.85 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? 8.038   27.336  9.630   1.00 95.53 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? 6.205   29.266  11.188  1.00 94.52 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? 5.602   28.511  12.383  1.00 91.14 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? 5.850   29.259  13.692  1.00 88.09 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? 4.090   28.384  12.204  1.00 88.35 105 A 1 
ATOM 828  N N   . ARG A 1 106 ? 8.950   27.147  11.685  1.00 95.85 106 A 1 
ATOM 829  C CA  . ARG A 1 106 ? 9.418   25.756  11.589  1.00 96.47 106 A 1 
ATOM 830  C C   . ARG A 1 106 ? 8.448   24.850  12.338  1.00 96.48 106 A 1 
ATOM 831  O O   . ARG A 1 106 ? 8.334   24.963  13.558  1.00 96.05 106 A 1 
ATOM 832  C CB  . ARG A 1 106 ? 10.843  25.651  12.164  1.00 96.48 106 A 1 
ATOM 833  C CG  . ARG A 1 106 ? 11.392  24.219  12.116  1.00 95.91 106 A 1 
ATOM 834  C CD  . ARG A 1 106 ? 12.738  24.117  12.850  1.00 94.76 106 A 1 
ATOM 835  N NE  . ARG A 1 106 ? 13.321  22.766  12.791  1.00 90.04 106 A 1 
ATOM 836  C CZ  . ARG A 1 106 ? 13.065  21.706  13.554  1.00 89.36 106 A 1 
ATOM 837  N NH1 . ARG A 1 106 ? 12.186  21.716  14.506  1.00 79.72 106 A 1 
ATOM 838  N NH2 . ARG A 1 106 ? 13.711  20.592  13.359  1.00 80.21 106 A 1 
ATOM 839  N N   . CYS A 1 107 ? 7.781   23.950  11.637  1.00 97.26 107 A 1 
ATOM 840  C CA  . CYS A 1 107 ? 6.733   23.095  12.184  1.00 97.50 107 A 1 
ATOM 841  C C   . CYS A 1 107 ? 7.138   21.615  12.142  1.00 97.91 107 A 1 
ATOM 842  O O   . CYS A 1 107 ? 7.601   21.144  11.094  1.00 97.83 107 A 1 
ATOM 843  C CB  . CYS A 1 107 ? 5.441   23.337  11.405  1.00 97.18 107 A 1 
ATOM 844  S SG  . CYS A 1 107 ? 4.960   25.076  11.527  1.00 96.06 107 A 1 
ATOM 845  N N   . PRO A 1 108 ? 6.957   20.856  13.245  1.00 98.11 108 A 1 
ATOM 846  C CA  . PRO A 1 108 ? 7.169   19.411  13.243  1.00 98.25 108 A 1 
ATOM 847  C C   . PRO A 1 108 ? 6.080   18.690  12.436  1.00 98.46 108 A 1 
ATOM 848  O O   . PRO A 1 108 ? 5.003   19.232  12.184  1.00 98.30 108 A 1 
ATOM 849  C CB  . PRO A 1 108 ? 7.150   19.005  14.720  1.00 97.91 108 A 1 
ATOM 850  C CG  . PRO A 1 108 ? 6.175   20.005  15.337  1.00 97.22 108 A 1 
ATOM 851  C CD  . PRO A 1 108 ? 6.445   21.282  14.545  1.00 98.05 108 A 1 
ATOM 852  N N   . LEU A 1 109 ? 6.338   17.437  12.076  1.00 98.33 109 A 1 
ATOM 853  C CA  . LEU A 1 109 ? 5.350   16.551  11.460  1.00 98.36 109 A 1 
ATOM 854  C C   . LEU A 1 109 ? 4.405   16.002  12.545  1.00 98.31 109 A 1 
ATOM 855  O O   . LEU A 1 109 ? 4.552   14.865  12.977  1.00 97.63 109 A 1 
ATOM 856  C CB  . LEU A 1 109 ? 6.046   15.435  10.654  1.00 98.24 109 A 1 
ATOM 857  C CG  . LEU A 1 109 ? 7.059   15.885  9.586   1.00 97.55 109 A 1 
ATOM 858  C CD1 . LEU A 1 109 ? 7.471   14.673  8.745   1.00 96.78 109 A 1 
ATOM 859  C CD2 . LEU A 1 109 ? 6.516   16.964  8.652   1.00 96.51 109 A 1 
ATOM 860  N N   . SER A 1 110 ? 3.481   16.829  13.036  1.00 98.47 110 A 1 
ATOM 861  C CA  . SER A 1 110 ? 2.461   16.441  14.020  1.00 98.48 110 A 1 
ATOM 862  C C   . SER A 1 110 ? 1.091   16.233  13.373  1.00 98.60 110 A 1 
ATOM 863  O O   . SER A 1 110 ? 0.836   16.738  12.275  1.00 98.44 110 A 1 
ATOM 864  C CB  . SER A 1 110 ? 2.377   17.462  15.162  1.00 98.21 110 A 1 
ATOM 865  O OG  . SER A 1 110 ? 1.616   18.606  14.834  1.00 97.53 110 A 1 
ATOM 866  N N   . HIS A 1 111 ? 0.187   15.549  14.083  1.00 98.47 111 A 1 
ATOM 867  C CA  . HIS A 1 111 ? -1.195  15.342  13.651  1.00 98.51 111 A 1 
ATOM 868  C C   . HIS A 1 111 ? -1.900  16.663  13.321  1.00 98.54 111 A 1 
ATOM 869  O O   . HIS A 1 111 ? -2.504  16.805  12.258  1.00 98.30 111 A 1 
ATOM 870  C CB  . HIS A 1 111 ? -1.959  14.571  14.741  1.00 98.30 111 A 1 
ATOM 871  C CG  . HIS A 1 111 ? -3.407  14.368  14.369  1.00 97.87 111 A 1 
ATOM 872  N ND1 . HIS A 1 111 ? -3.850  13.653  13.287  1.00 93.40 111 A 1 
ATOM 873  C CD2 . HIS A 1 111 ? -4.510  14.912  14.972  1.00 94.02 111 A 1 
ATOM 874  C CE1 . HIS A 1 111 ? -5.181  13.762  13.233  1.00 94.62 111 A 1 
ATOM 875  N NE2 . HIS A 1 111 ? -5.635  14.521  14.242  1.00 94.52 111 A 1 
ATOM 876  N N   . GLU A 1 112 ? -1.765  17.688  14.171  1.00 98.32 112 A 1 
ATOM 877  C CA  . GLU A 1 112 ? -2.422  18.975  13.916  1.00 98.23 112 A 1 
ATOM 878  C C   . GLU A 1 112 ? -1.887  19.657  12.657  1.00 98.40 112 A 1 
ATOM 879  O O   . GLU A 1 112 ? -2.666  20.234  11.897  1.00 98.06 112 A 1 
ATOM 880  C CB  . GLU A 1 112 ? -2.275  19.928  15.112  1.00 97.61 112 A 1 
ATOM 881  C CG  . GLU A 1 112 ? -2.781  19.296  16.429  1.00 90.88 112 A 1 
ATOM 882  C CD  . GLU A 1 112 ? -1.612  18.843  17.308  1.00 85.97 112 A 1 
ATOM 883  O OE1 . GLU A 1 112 ? -1.641  19.290  18.489  1.00 74.94 112 A 1 
ATOM 884  O OE2 . GLU A 1 112 ? -0.654  18.243  16.797  1.00 75.01 112 A 1 
ATOM 885  N N   . ASN A 1 113 ? -0.585  19.556  12.385  1.00 98.14 113 A 1 
ATOM 886  C CA  . ASN A 1 113 ? 0.004   20.114  11.170  1.00 98.33 113 A 1 
ATOM 887  C C   . ASN A 1 113 ? -0.392  19.314  9.916   1.00 98.46 113 A 1 
ATOM 888  O O   . ASN A 1 113 ? -0.568  19.908  8.852   1.00 98.36 113 A 1 
ATOM 889  C CB  . ASN A 1 113 ? 1.526   20.223  11.359  1.00 98.24 113 A 1 
ATOM 890  C CG  . ASN A 1 113 ? 1.924   21.315  12.343  1.00 98.05 113 A 1 
ATOM 891  O OD1 . ASN A 1 113 ? 1.244   22.312  12.543  1.00 95.46 113 A 1 
ATOM 892  N ND2 . ASN A 1 113 ? 3.068   21.187  12.970  1.00 95.22 113 A 1 
ATOM 893  N N   . ALA A 1 114 ? -0.610  18.001  10.033  1.00 98.72 114 A 1 
ATOM 894  C CA  . ALA A 1 114 ? -1.176  17.190  8.954   1.00 98.76 114 A 1 
ATOM 895  C C   . ALA A 1 114 ? -2.627  17.587  8.637   1.00 98.73 114 A 1 
ATOM 896  O O   . ALA A 1 114 ? -2.983  17.727  7.465   1.00 98.57 114 A 1 
ATOM 897  C CB  . ALA A 1 114 ? -1.078  15.712  9.335   1.00 98.69 114 A 1 
ATOM 898  N N   . CYS A 1 115 ? -3.453  17.847  9.659   1.00 98.63 115 A 1 
ATOM 899  C CA  . CYS A 1 115 ? -4.811  18.374  9.477   1.00 98.53 115 A 1 
ATOM 900  C C   . CYS A 1 115 ? -4.802  19.722  8.739   1.00 98.44 115 A 1 
ATOM 901  O O   . CYS A 1 115 ? -5.526  19.882  7.759   1.00 98.02 115 A 1 
ATOM 902  C CB  . CYS A 1 115 ? -5.509  18.486  10.838  1.00 98.40 115 A 1 
ATOM 903  S SG  . CYS A 1 115 ? -5.808  16.821  11.508  1.00 97.74 115 A 1 
ATOM 904  N N   . VAL A 1 116 ? -3.910  20.644  9.127   1.00 97.92 116 A 1 
ATOM 905  C CA  . VAL A 1 116 ? -3.756  21.940  8.442   1.00 97.78 116 A 1 
ATOM 906  C C   . VAL A 1 116 ? -3.338  21.756  6.977   1.00 97.89 116 A 1 
ATOM 907  O O   . VAL A 1 116 ? -3.894  22.417  6.097   1.00 97.65 116 A 1 
ATOM 908  C CB  . VAL A 1 116 ? -2.761  22.845  9.191   1.00 97.42 116 A 1 
ATOM 909  C CG1 . VAL A 1 116 ? -2.488  24.147  8.426   1.00 96.35 116 A 1 
ATOM 910  C CG2 . VAL A 1 116 ? -3.302  23.248  10.568  1.00 96.43 116 A 1 
ATOM 911  N N   . LEU A 1 117 ? -2.408  20.835  6.675   1.00 98.31 117 A 1 
ATOM 912  C CA  . LEU A 1 117 ? -2.041  20.521  5.287   1.00 98.36 117 A 1 
ATOM 913  C C   . LEU A 1 117 ? -3.248  20.039  4.483   1.00 98.29 117 A 1 
ATOM 914  O O   . LEU A 1 117 ? -3.461  20.527  3.373   1.00 98.06 117 A 1 
ATOM 915  C CB  . LEU A 1 117 ? -0.931  19.453  5.227   1.00 98.26 117 A 1 
ATOM 916  C CG  . LEU A 1 117 ? 0.486   19.952  5.548   1.00 97.33 117 A 1 
ATOM 917  C CD1 . LEU A 1 117 ? 1.443   18.758  5.521   1.00 96.63 117 A 1 
ATOM 918  C CD2 . LEU A 1 117 ? 0.985   20.977  4.528   1.00 96.57 117 A 1 
ATOM 919  N N   . ARG A 1 118 ? -4.053  19.119  5.040   1.00 98.50 118 A 1 
ATOM 920  C CA  . ARG A 1 118 ? -5.268  18.620  4.379   1.00 98.39 118 A 1 
ATOM 921  C C   . ARG A 1 118 ? -6.278  19.738  4.138   1.00 98.15 118 A 1 
ATOM 922  O O   . ARG A 1 118 ? -6.891  19.768  3.071   1.00 97.80 118 A 1 
ATOM 923  C CB  . ARG A 1 118 ? -5.887  17.471  5.190   1.00 98.39 118 A 1 
ATOM 924  C CG  . ARG A 1 118 ? -5.065  16.176  5.102   1.00 97.80 118 A 1 
ATOM 925  C CD  . ARG A 1 118 ? -5.786  14.989  5.749   1.00 97.59 118 A 1 
ATOM 926  N NE  . ARG A 1 118 ? -5.821  15.051  7.226   1.00 96.47 118 A 1 
ATOM 927  C CZ  . ARG A 1 118 ? -4.907  14.564  8.056   1.00 97.23 118 A 1 
ATOM 928  N NH1 . ARG A 1 118 ? -3.781  14.053  7.649   1.00 92.53 118 A 1 
ATOM 929  N NH2 . ARG A 1 118 ? -5.100  14.549  9.344   1.00 93.90 118 A 1 
ATOM 930  N N   . ASP A 1 119 ? -6.425  20.685  5.048   1.00 97.99 119 A 1 
ATOM 931  C CA  . ASP A 1 119 ? -7.371  21.794  4.887   1.00 97.53 119 A 1 
ATOM 932  C C   . ASP A 1 119 ? -6.925  22.817  3.836   1.00 97.36 119 A 1 
ATOM 933  O O   . ASP A 1 119 ? -7.741  23.238  3.008   1.00 96.25 119 A 1 
ATOM 934  C CB  . ASP A 1 119 ? -7.651  22.432  6.251   1.00 97.09 119 A 1 
ATOM 935  C CG  . ASP A 1 119 ? -8.536  21.538  7.132   1.00 93.84 119 A 1 
ATOM 936  O OD1 . ASP A 1 119 ? -9.266  20.681  6.556   1.00 89.71 119 A 1 
ATOM 937  O OD2 . ASP A 1 119 ? -8.525  21.767  8.360   1.00 89.91 119 A 1 
ATOM 938  N N   . LEU A 1 120 ? -5.637  23.149  3.796   1.00 97.12 120 A 1 
ATOM 939  C CA  . LEU A 1 120 ? -5.089  24.120  2.847   1.00 96.74 120 A 1 
ATOM 940  C C   . LEU A 1 120 ? -4.864  23.539  1.448   1.00 96.89 120 A 1 
ATOM 941  O O   . LEU A 1 120 ? -5.085  24.210  0.439   1.00 95.76 120 A 1 
ATOM 942  C CB  . LEU A 1 120 ? -3.764  24.661  3.400   1.00 95.71 120 A 1 
ATOM 943  C CG  . LEU A 1 120 ? -3.901  25.535  4.656   1.00 90.55 120 A 1 
ATOM 944  C CD1 . LEU A 1 120 ? -2.499  25.890  5.150   1.00 87.49 120 A 1 
ATOM 945  C CD2 . LEU A 1 120 ? -4.659  26.835  4.386   1.00 87.86 120 A 1 
ATOM 946  N N   . PHE A 1 121 ? -4.412  22.285  1.367   1.00 97.93 121 A 1 
ATOM 947  C CA  . PHE A 1 121 ? -3.983  21.654  0.126   1.00 98.00 121 A 1 
ATOM 948  C C   . PHE A 1 121 ? -4.836  20.424  -0.165  1.00 98.10 121 A 1 
ATOM 949  O O   . PHE A 1 121 ? -4.507  19.312  0.242   1.00 97.58 121 A 1 
ATOM 950  C CB  . PHE A 1 121 ? -2.488  21.326  0.206   1.00 97.86 121 A 1 
ATOM 951  C CG  . PHE A 1 121 ? -1.605  22.529  0.460   1.00 97.84 121 A 1 
ATOM 952  C CD1 . PHE A 1 121 ? -1.394  23.478  -0.555  1.00 97.13 121 A 1 
ATOM 953  C CD2 . PHE A 1 121 ? -1.020  22.717  1.725   1.00 97.27 121 A 1 
ATOM 954  C CE1 . PHE A 1 121 ? -0.604  24.612  -0.304  1.00 96.74 121 A 1 
ATOM 955  C CE2 . PHE A 1 121 ? -0.229  23.851  1.976   1.00 96.80 121 A 1 
ATOM 956  C CZ  . PHE A 1 121 ? -0.021  24.802  0.962   1.00 96.83 121 A 1 
ATOM 957  N N   . GLN A 1 122 ? -5.921  20.602  -0.931  1.00 98.08 122 A 1 
ATOM 958  C CA  . GLN A 1 122 ? -6.904  19.547  -1.211  1.00 98.02 122 A 1 
ATOM 959  C C   . GLN A 1 122 ? -6.301  18.259  -1.799  1.00 98.33 122 A 1 
ATOM 960  O O   . GLN A 1 122 ? -6.832  17.181  -1.561  1.00 97.84 122 A 1 
ATOM 961  C CB  . GLN A 1 122 ? -7.997  20.078  -2.155  1.00 97.05 122 A 1 
ATOM 962  C CG  . GLN A 1 122 ? -8.808  21.236  -1.554  1.00 89.51 122 A 1 
ATOM 963  C CD  . GLN A 1 122 ? -9.500  20.855  -0.243  1.00 81.60 122 A 1 
ATOM 964  O OE1 . GLN A 1 122 ? -10.169 19.845  -0.120  1.00 72.75 122 A 1 
ATOM 965  N NE2 . GLN A 1 122 ? -9.341  21.648  0.800   1.00 67.22 122 A 1 
ATOM 966  N N   . PHE A 1 123 ? -5.173  18.329  -2.509  1.00 98.26 123 A 1 
ATOM 967  C CA  . PHE A 1 123 ? -4.495  17.136  -3.035  1.00 98.49 123 A 1 
ATOM 968  C C   . PHE A 1 123 ? -3.895  16.237  -1.940  1.00 98.64 123 A 1 
ATOM 969  O O   . PHE A 1 123 ? -3.545  15.096  -2.228  1.00 98.42 123 A 1 
ATOM 970  C CB  . PHE A 1 123 ? -3.435  17.555  -4.063  1.00 98.45 123 A 1 
ATOM 971  C CG  . PHE A 1 123 ? -2.216  18.245  -3.486  1.00 98.57 123 A 1 
ATOM 972  C CD1 . PHE A 1 123 ? -2.149  19.649  -3.427  1.00 98.21 123 A 1 
ATOM 973  C CD2 . PHE A 1 123 ? -1.129  17.480  -3.022  1.00 98.26 123 A 1 
ATOM 974  C CE1 . PHE A 1 123 ? -1.008  20.281  -2.905  1.00 97.90 123 A 1 
ATOM 975  C CE2 . PHE A 1 123 ? 0.010   18.113  -2.494  1.00 97.92 123 A 1 
ATOM 976  C CZ  . PHE A 1 123 ? 0.076   19.516  -2.437  1.00 98.00 123 A 1 
ATOM 977  N N   . THR A 1 124 ? -3.789  16.720  -0.703  1.00 98.64 124 A 1 
ATOM 978  C CA  . THR A 1 124 ? -3.322  15.940  0.458   1.00 98.68 124 A 1 
ATOM 979  C C   . THR A 1 124 ? -4.458  15.239  1.211   1.00 98.66 124 A 1 
ATOM 980  O O   . THR A 1 124 ? -4.188  14.463  2.130   1.00 98.36 124 A 1 
ATOM 981  C CB  . THR A 1 124 ? -2.488  16.790  1.425   1.00 98.56 124 A 1 
ATOM 982  O OG1 . THR A 1 124 ? -3.271  17.756  2.076   1.00 97.49 124 A 1 
ATOM 983  C CG2 . THR A 1 124 ? -1.333  17.516  0.740   1.00 96.29 124 A 1 
ATOM 984  N N   . LYS A 1 125 ? -5.725  15.475  0.816   1.00 98.55 125 A 1 
ATOM 985  C CA  . LYS A 1 125 ? -6.896  14.737  1.311   1.00 98.44 125 A 1 
ATOM 986  C C   . LYS A 1 125 ? -7.091  13.452  0.512   1.00 98.64 125 A 1 
ATOM 987  O O   . LYS A 1 125 ? -6.952  13.482  -0.718  1.00 98.21 125 A 1 
ATOM 988  C CB  . LYS A 1 125 ? -8.172  15.598  1.247   1.00 96.88 125 A 1 
ATOM 989  C CG  . LYS A 1 125 ? -8.145  16.717  2.292   1.00 86.97 125 A 1 
ATOM 990  C CD  . LYS A 1 125 ? -9.443  17.545  2.332   1.00 88.82 125 A 1 
ATOM 991  C CE  . LYS A 1 125 ? -9.331  18.466  3.548   1.00 79.31 125 A 1 
ATOM 992  N NZ  . LYS A 1 125 ? -10.288 19.590  3.600   1.00 72.03 125 A 1 
ATOM 993  N N   . PRO A 1 126 ? -7.479  12.339  1.165   1.00 98.67 126 A 1 
ATOM 994  C CA  . PRO A 1 126 ? -7.900  11.148  0.440   1.00 98.69 126 A 1 
ATOM 995  C C   . PRO A 1 126 ? -9.195  11.422  -0.340  1.00 98.69 126 A 1 
ATOM 996  O O   . PRO A 1 126 ? -10.020 12.247  0.046   1.00 98.24 126 A 1 
ATOM 997  C CB  . PRO A 1 126 ? -8.067  10.061  1.502   1.00 98.30 126 A 1 
ATOM 998  C CG  . PRO A 1 126 ? -8.466  10.851  2.747   1.00 96.74 126 A 1 
ATOM 999  C CD  . PRO A 1 126 ? -7.687  12.153  2.597   1.00 98.40 126 A 1 
ATOM 1000 N N   . VAL A 1 127 ? -9.371  10.713  -1.454  1.00 98.64 127 A 1 
ATOM 1001 C CA  . VAL A 1 127 ? -10.566 10.776  -2.305  1.00 98.60 127 A 1 
ATOM 1002 C C   . VAL A 1 127 ? -11.052 9.369   -2.646  1.00 98.61 127 A 1 
ATOM 1003 O O   . VAL A 1 127 ? -10.277 8.410   -2.635  1.00 98.31 127 A 1 
ATOM 1004 C CB  . VAL A 1 127 ? -10.331 11.603  -3.593  1.00 98.33 127 A 1 
ATOM 1005 C CG1 . VAL A 1 127 ? -9.973  13.057  -3.277  1.00 97.45 127 A 1 
ATOM 1006 C CG2 . VAL A 1 127 ? -9.245  11.019  -4.505  1.00 97.06 127 A 1 
ATOM 1007 N N   . ARG A 1 128 ? -12.333 9.238   -3.000  1.00 98.48 128 A 1 
ATOM 1008 C CA  . ARG A 1 128 ? -12.885 7.981   -3.512  1.00 98.42 128 A 1 
ATOM 1009 C C   . ARG A 1 128 ? -12.253 7.589   -4.842  1.00 98.43 128 A 1 
ATOM 1010 O O   . ARG A 1 128 ? -12.022 8.427   -5.720  1.00 97.79 128 A 1 
ATOM 1011 C CB  . ARG A 1 128 ? -14.401 8.079   -3.654  1.00 97.78 128 A 1 
ATOM 1012 C CG  . ARG A 1 128 ? -15.073 8.145   -2.281  1.00 95.67 128 A 1 
ATOM 1013 C CD  . ARG A 1 128 ? -16.569 8.362   -2.403  1.00 94.63 128 A 1 
ATOM 1014 N NE  . ARG A 1 128 ? -17.244 7.260   -3.102  1.00 90.07 128 A 1 
ATOM 1015 C CZ  . ARG A 1 128 ? -18.544 7.176   -3.296  1.00 90.38 128 A 1 
ATOM 1016 N NH1 . ARG A 1 128 ? -19.362 8.111   -2.915  1.00 81.70 128 A 1 
ATOM 1017 N NH2 . ARG A 1 128 ? -19.037 6.131   -3.882  1.00 79.86 128 A 1 
ATOM 1018 N N   . GLY A 1 129 ? -11.983 6.302   -5.019  1.00 98.02 129 A 1 
ATOM 1019 C CA  . GLY A 1 129 ? -11.411 5.789   -6.261  1.00 97.82 129 A 1 
ATOM 1020 C C   . GLY A 1 129 ? -11.522 4.285   -6.442  1.00 97.97 129 A 1 
ATOM 1021 O O   . GLY A 1 129 ? -11.035 3.772   -7.453  1.00 96.89 129 A 1 
ATOM 1022 N N   . LEU A 1 130 ? -12.189 3.572   -5.531  1.00 97.90 130 A 1 
ATOM 1023 C CA  . LEU A 1 130 ? -12.387 2.126   -5.628  1.00 97.76 130 A 1 
ATOM 1024 C C   . LEU A 1 130 ? -13.171 1.739   -6.892  1.00 97.50 130 A 1 
ATOM 1025 O O   . LEU A 1 130 ? -12.908 0.691   -7.474  1.00 96.66 130 A 1 
ATOM 1026 C CB  . LEU A 1 130 ? -13.082 1.642   -4.345  1.00 97.54 130 A 1 
ATOM 1027 C CG  . LEU A 1 130 ? -13.206 0.112   -4.232  1.00 96.50 130 A 1 
ATOM 1028 C CD1 . LEU A 1 130 ? -11.854 -0.592  -4.279  1.00 95.03 130 A 1 
ATOM 1029 C CD2 . LEU A 1 130 ? -13.903 -0.243  -2.920  1.00 95.52 130 A 1 
ATOM 1030 N N   . ARG A 1 131 ? -14.062 2.606   -7.379  1.00 97.82 131 A 1 
ATOM 1031 C CA  . ARG A 1 131 ? -14.829 2.402   -8.625  1.00 97.41 131 A 1 
ATOM 1032 C C   . ARG A 1 131 ? -14.026 2.649   -9.911  1.00 97.36 131 A 1 
ATOM 1033 O O   . ARG A 1 131 ? -14.546 2.388   -10.995 1.00 96.06 131 A 1 
ATOM 1034 C CB  . ARG A 1 131 ? -16.113 3.251   -8.593  1.00 96.88 131 A 1 
ATOM 1035 C CG  . ARG A 1 131 ? -17.069 2.804   -7.475  1.00 94.87 131 A 1 
ATOM 1036 C CD  . ARG A 1 131 ? -18.393 3.571   -7.532  1.00 91.36 131 A 1 
ATOM 1037 N NE  . ARG A 1 131 ? -19.311 3.163   -6.450  1.00 88.72 131 A 1 
ATOM 1038 C CZ  . ARG A 1 131 ? -20.178 2.157   -6.458  1.00 84.64 131 A 1 
ATOM 1039 N NH1 . ARG A 1 131 ? -20.336 1.376   -7.485  1.00 77.05 131 A 1 
ATOM 1040 N NH2 . ARG A 1 131 ? -20.909 1.914   -5.407  1.00 81.23 131 A 1 
ATOM 1041 N N   . LYS A 1 132 ? -12.776 3.141   -9.836  1.00 96.50 132 A 1 
ATOM 1042 C CA  . LYS A 1 132 ? -11.897 3.230   -11.015 1.00 96.19 132 A 1 
ATOM 1043 C C   . LYS A 1 132 ? -11.535 1.822   -11.506 1.00 96.30 132 A 1 
ATOM 1044 O O   . LYS A 1 132 ? -11.458 0.917   -10.677 1.00 96.00 132 A 1 
ATOM 1045 C CB  . LYS A 1 132 ? -10.635 4.048   -10.708 1.00 96.23 132 A 1 
ATOM 1046 C CG  . LYS A 1 132 ? -10.941 5.532   -10.445 1.00 94.92 132 A 1 
ATOM 1047 C CD  . LYS A 1 132 ? -9.633  6.330   -10.366 1.00 90.98 132 A 1 
ATOM 1048 C CE  . LYS A 1 132 ? -9.906  7.816   -10.111 1.00 87.42 132 A 1 
ATOM 1049 N NZ  . LYS A 1 132 ? -8.651  8.613   -10.120 1.00 79.00 132 A 1 
ATOM 1050 N N   . PRO A 1 133 ? -11.264 1.624   -12.821 1.00 95.44 133 A 1 
ATOM 1051 C CA  . PRO A 1 133 ? -11.035 0.290   -13.390 1.00 94.99 133 A 1 
ATOM 1052 C C   . PRO A 1 133 ? -10.000 -0.532  -12.615 1.00 95.20 133 A 1 
ATOM 1053 O O   . PRO A 1 133 ? -10.299 -1.637  -12.171 1.00 94.69 133 A 1 
ATOM 1054 C CB  . PRO A 1 133 ? -10.617 0.528   -14.843 1.00 94.09 133 A 1 
ATOM 1055 C CG  . PRO A 1 133 ? -11.345 1.823   -15.199 1.00 92.38 133 A 1 
ATOM 1056 C CD  . PRO A 1 133 ? -11.289 2.615   -13.895 1.00 94.52 133 A 1 
ATOM 1057 N N   . VAL A 1 134 ? -8.816  0.037   -12.380 1.00 95.40 134 A 1 
ATOM 1058 C CA  . VAL A 1 134 ? -7.753  -0.599  -11.595 1.00 95.61 134 A 1 
ATOM 1059 C C   . VAL A 1 134 ? -7.458  0.230   -10.348 1.00 96.17 134 A 1 
ATOM 1060 O O   . VAL A 1 134 ? -7.263  1.445   -10.427 1.00 96.18 134 A 1 
ATOM 1061 C CB  . VAL A 1 134 ? -6.491  -0.829  -12.443 1.00 94.93 134 A 1 
ATOM 1062 C CG1 . VAL A 1 134 ? -5.399  -1.532  -11.630 1.00 93.46 134 A 1 
ATOM 1063 C CG2 . VAL A 1 134 ? -6.795  -1.701  -13.668 1.00 93.57 134 A 1 
ATOM 1064 N N   . SER A 1 135 ? -7.420  -0.430  -9.189  1.00 96.34 135 A 1 
ATOM 1065 C CA  . SER A 1 135 ? -7.034  0.201   -7.923  1.00 96.65 135 A 1 
ATOM 1066 C C   . SER A 1 135 ? -6.232  -0.750  -7.035  1.00 96.37 135 A 1 
ATOM 1067 O O   . SER A 1 135 ? -6.400  -1.969  -7.107  1.00 96.16 135 A 1 
ATOM 1068 C CB  . SER A 1 135 ? -8.264  0.757   -7.193  1.00 96.83 135 A 1 
ATOM 1069 O OG  . SER A 1 135 ? -9.248  -0.245  -7.030  1.00 96.46 135 A 1 
ATOM 1070 N N   . PHE A 1 136 ? -5.336  -0.195  -6.209  1.00 96.89 136 A 1 
ATOM 1071 C CA  . PHE A 1 136 ? -4.389  -0.945  -5.385  1.00 96.85 136 A 1 
ATOM 1072 C C   . PHE A 1 136 ? -4.443  -0.475  -3.935  1.00 97.27 136 A 1 
ATOM 1073 O O   . PHE A 1 136 ? -4.139  0.688   -3.660  1.00 96.91 136 A 1 
ATOM 1074 C CB  . PHE A 1 136 ? -2.966  -0.779  -5.939  1.00 96.12 136 A 1 
ATOM 1075 C CG  . PHE A 1 136 ? -2.589  -1.746  -7.046  1.00 95.40 136 A 1 
ATOM 1076 C CD1 . PHE A 1 136 ? -1.576  -2.700  -6.821  1.00 92.66 136 A 1 
ATOM 1077 C CD2 . PHE A 1 136 ? -3.240  -1.707  -8.290  1.00 92.99 136 A 1 
ATOM 1078 C CE1 . PHE A 1 136 ? -1.229  -3.613  -7.829  1.00 91.52 136 A 1 
ATOM 1079 C CE2 . PHE A 1 136 ? -2.898  -2.629  -9.295  1.00 91.68 136 A 1 
ATOM 1080 C CZ  . PHE A 1 136 ? -1.892  -3.581  -9.065  1.00 92.26 136 A 1 
ATOM 1081 N N   . GLY A 1 137 ? -4.748  -1.383  -3.014  1.00 96.89 137 A 1 
ATOM 1082 C CA  . GLY A 1 137 ? -4.553  -1.214  -1.578  1.00 96.66 137 A 1 
ATOM 1083 C C   . GLY A 1 137 ? -3.126  -1.586  -1.198  1.00 96.25 137 A 1 
ATOM 1084 O O   . GLY A 1 137 ? -2.708  -2.727  -1.405  1.00 94.51 137 A 1 
ATOM 1085 N N   . LEU A 1 138 ? -2.348  -0.630  -0.694  1.00 96.30 138 A 1 
ATOM 1086 C CA  . LEU A 1 138 ? -0.897  -0.769  -0.553  1.00 95.62 138 A 1 
ATOM 1087 C C   . LEU A 1 138 ? -0.446  -1.116  0.870   1.00 93.75 138 A 1 
ATOM 1088 O O   . LEU A 1 138 ? 0.649   -1.653  1.026   1.00 86.09 138 A 1 
ATOM 1089 C CB  . LEU A 1 138 ? -0.224  0.493   -1.111  1.00 95.38 138 A 1 
ATOM 1090 C CG  . LEU A 1 138 ? -0.400  0.629   -2.637  1.00 95.67 138 A 1 
ATOM 1091 C CD1 . LEU A 1 138 ? -0.083  2.043   -3.087  1.00 93.44 138 A 1 
ATOM 1092 C CD2 . LEU A 1 138 ? 0.510   -0.323  -3.417  1.00 93.21 138 A 1 
ATOM 1093 N N   . GLY A 1 139 ? -1.273  -0.867  1.875   1.00 90.41 139 A 1 
ATOM 1094 C CA  . GLY A 1 139 ? -1.115  -1.373  3.240   1.00 89.36 139 A 1 
ATOM 1095 C C   . GLY A 1 139 ? 0.239   -1.094  3.899   1.00 90.19 139 A 1 
ATOM 1096 O O   . GLY A 1 139 ? 0.973   -2.024  4.244   1.00 83.64 139 A 1 
ATOM 1097 N N   . ASP A 1 140 ? 0.607   0.177   4.065   1.00 92.49 140 A 1 
ATOM 1098 C CA  . ASP A 1 140 ? 1.887   0.565   4.668   1.00 92.65 140 A 1 
ATOM 1099 C C   . ASP A 1 140 ? 1.860   0.493   6.205   1.00 92.54 140 A 1 
ATOM 1100 O O   . ASP A 1 140 ? 1.614   1.477   6.915   1.00 88.53 140 A 1 
ATOM 1101 C CB  . ASP A 1 140 ? 2.331   1.937   4.167   1.00 90.44 140 A 1 
ATOM 1102 C CG  . ASP A 1 140 ? 3.715   2.322   4.709   1.00 89.38 140 A 1 
ATOM 1103 O OD1 . ASP A 1 140 ? 4.412   1.465   5.319   1.00 86.50 140 A 1 
ATOM 1104 O OD2 . ASP A 1 140 ? 4.102   3.491   4.518   1.00 86.58 140 A 1 
ATOM 1105 N N   . ARG A 1 141 ? 2.193   -0.689  6.739   1.00 93.47 141 A 1 
ATOM 1106 C CA  . ARG A 1 141 ? 2.287   -0.954  8.188   1.00 92.91 141 A 1 
ATOM 1107 C C   . ARG A 1 141 ? 3.343   -0.108  8.907   1.00 93.79 141 A 1 
ATOM 1108 O O   . ARG A 1 141 ? 3.287   0.029   10.131  1.00 91.34 141 A 1 
ATOM 1109 C CB  . ARG A 1 141 ? 2.598   -2.440  8.412   1.00 90.89 141 A 1 
ATOM 1110 C CG  . ARG A 1 141 ? 1.493   -3.353  7.875   1.00 87.94 141 A 1 
ATOM 1111 C CD  . ARG A 1 141 ? 1.892   -4.820  8.019   1.00 83.73 141 A 1 
ATOM 1112 N NE  . ARG A 1 141 ? 0.855   -5.694  7.448   1.00 80.63 141 A 1 
ATOM 1113 C CZ  . ARG A 1 141 ? 1.012   -6.899  6.943   1.00 76.32 141 A 1 
ATOM 1114 N NH1 . ARG A 1 141 ? 2.159   -7.515  6.947   1.00 67.90 141 A 1 
ATOM 1115 N NH2 . ARG A 1 141 ? -0.010  -7.493  6.408   1.00 68.33 141 A 1 
ATOM 1116 N N   . LEU A 1 142 ? 4.323   0.424   8.172   1.00 94.53 142 A 1 
ATOM 1117 C CA  . LEU A 1 142 ? 5.460   1.150   8.733   1.00 94.66 142 A 1 
ATOM 1118 C C   . LEU A 1 142 ? 5.288   2.673   8.673   1.00 95.21 142 A 1 
ATOM 1119 O O   . LEU A 1 142 ? 5.886   3.375   9.488   1.00 92.67 142 A 1 
ATOM 1120 C CB  . LEU A 1 142 ? 6.743   0.706   8.013   1.00 93.70 142 A 1 
ATOM 1121 C CG  . LEU A 1 142 ? 7.040   -0.803  8.080   1.00 93.39 142 A 1 
ATOM 1122 C CD1 . LEU A 1 142 ? 8.315   -1.103  7.294   1.00 90.83 142 A 1 
ATOM 1123 C CD2 . LEU A 1 142 ? 7.232   -1.294  9.519   1.00 91.50 142 A 1 
ATOM 1124 N N   . GLY A 1 143 ? 4.485   3.193   7.733   1.00 95.66 143 A 1 
ATOM 1125 C CA  . GLY A 1 143 ? 4.375   4.631   7.466   1.00 95.83 143 A 1 
ATOM 1126 C C   . GLY A 1 143 ? 5.585   5.212   6.722   1.00 96.47 143 A 1 
ATOM 1127 O O   . GLY A 1 143 ? 5.851   6.403   6.833   1.00 95.15 143 A 1 
ATOM 1128 N N   . LEU A 1 144 ? 6.340   4.371   6.012   1.00 97.26 144 A 1 
ATOM 1129 C CA  . LEU A 1 144 ? 7.572   4.735   5.295   1.00 97.21 144 A 1 
ATOM 1130 C C   . LEU A 1 144 ? 7.526   4.414   3.794   1.00 97.46 144 A 1 
ATOM 1131 O O   . LEU A 1 144 ? 8.372   4.895   3.040   1.00 96.37 144 A 1 
ATOM 1132 C CB  . LEU A 1 144 ? 8.764   3.994   5.938   1.00 96.41 144 A 1 
ATOM 1133 C CG  . LEU A 1 144 ? 9.042   4.306   7.420   1.00 95.43 144 A 1 
ATOM 1134 C CD1 . LEU A 1 144 ? 10.215  3.439   7.892   1.00 92.54 144 A 1 
ATOM 1135 C CD2 . LEU A 1 144 ? 9.402   5.769   7.661   1.00 92.21 144 A 1 
ATOM 1136 N N   . ALA A 1 145 ? 6.576   3.595   3.348   1.00 97.42 145 A 1 
ATOM 1137 C CA  . ALA A 1 145 ? 6.529   3.079   1.982   1.00 97.45 145 A 1 
ATOM 1138 C C   . ALA A 1 145 ? 5.900   4.054   0.975   1.00 97.55 145 A 1 
ATOM 1139 O O   . ALA A 1 145 ? 6.225   4.000   -0.215  1.00 97.05 145 A 1 
ATOM 1140 C CB  . ALA A 1 145 ? 5.798   1.732   1.998   1.00 97.07 145 A 1 
ATOM 1141 N N   . THR A 1 146 ? 5.039   4.967   1.429   1.00 97.70 146 A 1 
ATOM 1142 C CA  . THR A 1 146 ? 4.285   5.882   0.552   1.00 97.87 146 A 1 
ATOM 1143 C C   . THR A 1 146 ? 5.148   6.653   -0.464  1.00 97.80 146 A 1 
ATOM 1144 O O   . THR A 1 146 ? 4.730   6.720   -1.622  1.00 97.66 146 A 1 
ATOM 1145 C CB  . THR A 1 146 ? 3.425   6.854   1.373   1.00 97.91 146 A 1 
ATOM 1146 O OG1 . THR A 1 146 ? 2.622   6.138   2.274   1.00 96.29 146 A 1 
ATOM 1147 C CG2 . THR A 1 146 ? 2.481   7.690   0.499   1.00 96.23 146 A 1 
ATOM 1148 N N   . PRO A 1 147 ? 6.351   7.177   -0.148  1.00 97.66 147 A 1 
ATOM 1149 C CA  . PRO A 1 147 ? 7.198   7.814   -1.163  1.00 97.42 147 A 1 
ATOM 1150 C C   . PRO A 1 147 ? 7.575   6.875   -2.325  1.00 97.41 147 A 1 
ATOM 1151 O O   . PRO A 1 147 ? 7.526   7.273   -3.487  1.00 97.02 147 A 1 
ATOM 1152 C CB  . PRO A 1 147 ? 8.434   8.309   -0.406  1.00 97.00 147 A 1 
ATOM 1153 C CG  . PRO A 1 147 ? 7.926   8.508   1.021   1.00 96.18 147 A 1 
ATOM 1154 C CD  . PRO A 1 147 ? 6.934   7.365   1.177   1.00 97.34 147 A 1 
ATOM 1155 N N   . GLY A 1 148 ? 7.891   5.606   -2.027  1.00 97.17 148 A 1 
ATOM 1156 C CA  . GLY A 1 148 ? 8.171   4.594   -3.055  1.00 97.05 148 A 1 
ATOM 1157 C C   . GLY A 1 148 ? 6.928   4.191   -3.854  1.00 97.15 148 A 1 
ATOM 1158 O O   . GLY A 1 148 ? 7.002   3.972   -5.061  1.00 96.74 148 A 1 
ATOM 1159 N N   . HIS A 1 149 ? 5.758   4.166   -3.202  1.00 97.35 149 A 1 
ATOM 1160 C CA  . HIS A 1 149 ? 4.489   3.981   -3.908  1.00 97.24 149 A 1 
ATOM 1161 C C   . HIS A 1 149 ? 4.224   5.135   -4.880  1.00 97.23 149 A 1 
ATOM 1162 O O   . HIS A 1 149 ? 3.878   4.888   -6.034  1.00 96.85 149 A 1 
ATOM 1163 C CB  . HIS A 1 149 ? 3.332   3.853   -2.903  1.00 96.91 149 A 1 
ATOM 1164 C CG  . HIS A 1 149 ? 3.443   2.716   -1.927  1.00 96.36 149 A 1 
ATOM 1165 N ND1 . HIS A 1 149 ? 2.838   2.667   -0.680  1.00 89.36 149 A 1 
ATOM 1166 C CD2 . HIS A 1 149 ? 4.119   1.538   -2.106  1.00 90.01 149 A 1 
ATOM 1167 C CE1 . HIS A 1 149 ? 3.143   1.487   -0.132  1.00 90.70 149 A 1 
ATOM 1168 N NE2 . HIS A 1 149 ? 3.925   0.774   -0.964  1.00 91.12 149 A 1 
ATOM 1169 N N   . ILE A 1 150 ? 4.445   6.378   -4.457  1.00 97.45 150 A 1 
ATOM 1170 C CA  . ILE A 1 150 ? 4.271   7.565   -5.304  1.00 97.51 150 A 1 
ATOM 1171 C C   . ILE A 1 150 ? 5.169   7.492   -6.547  1.00 97.14 150 A 1 
ATOM 1172 O O   . ILE A 1 150 ? 4.673   7.729   -7.647  1.00 96.66 150 A 1 
ATOM 1173 C CB  . ILE A 1 150 ? 4.484   8.853   -4.479  1.00 97.73 150 A 1 
ATOM 1174 C CG1 . ILE A 1 150 ? 3.273   9.057   -3.539  1.00 97.44 150 A 1 
ATOM 1175 C CG2 . ILE A 1 150 ? 4.655   10.080  -5.400  1.00 97.35 150 A 1 
ATOM 1176 C CD1 . ILE A 1 150 ? 3.488   10.116  -2.455  1.00 96.73 150 A 1 
ATOM 1177 N N   . ASP A 1 151 ? 6.434   7.080   -6.417  1.00 96.68 151 A 1 
ATOM 1178 C CA  . ASP A 1 151 ? 7.351   6.928   -7.564  1.00 95.98 151 A 1 
ATOM 1179 C C   . ASP A 1 151 ? 6.812   5.982   -8.653  1.00 95.74 151 A 1 
ATOM 1180 O O   . ASP A 1 151 ? 7.066   6.183   -9.852  1.00 94.58 151 A 1 
ATOM 1181 C CB  . ASP A 1 151 ? 8.702   6.374   -7.089  1.00 95.71 151 A 1 
ATOM 1182 C CG  . ASP A 1 151 ? 9.546   7.371   -6.309  1.00 94.78 151 A 1 
ATOM 1183 O OD1 . ASP A 1 151 ? 9.317   8.596   -6.416  1.00 92.03 151 A 1 
ATOM 1184 O OD2 . ASP A 1 151 ? 10.483  6.921   -5.614  1.00 91.90 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 6.066   4.951   -8.241  1.00 96.07 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 5.418   4.005   -9.144  1.00 95.68 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 4.105   4.565   -9.711  1.00 95.76 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 3.917   4.597   -10.929 1.00 95.18 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 5.206   2.677   -8.391  1.00 95.30 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 4.512   1.587   -9.228  1.00 93.85 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 5.341   1.172   -10.444 1.00 92.10 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 4.285   0.354   -8.355  1.00 92.30 152 A 1 
ATOM 1193 N N   . PHE A 1 153 ? 3.197   5.023   -8.843  1.00 96.22 153 A 1 
ATOM 1194 C CA  . PHE A 1 153 ? 1.831   5.402   -9.233  1.00 96.19 153 A 1 
ATOM 1195 C C   . PHE A 1 153 ? 1.745   6.786   -9.901  1.00 96.05 153 A 1 
ATOM 1196 O O   . PHE A 1 153 ? 0.796   7.051   -10.638 1.00 95.23 153 A 1 
ATOM 1197 C CB  . PHE A 1 153 ? 0.891   5.259   -8.028  1.00 96.18 153 A 1 
ATOM 1198 C CG  . PHE A 1 153 ? 0.543   3.809   -7.713  1.00 96.21 153 A 1 
ATOM 1199 C CD1 . PHE A 1 153 ? -0.542  3.191   -8.361  1.00 95.52 153 A 1 
ATOM 1200 C CD2 . PHE A 1 153 ? 1.324   3.060   -6.821  1.00 95.54 153 A 1 
ATOM 1201 C CE1 . PHE A 1 153 ? -0.834  1.835   -8.118  1.00 95.09 153 A 1 
ATOM 1202 C CE2 . PHE A 1 153 ? 1.039   1.701   -6.580  1.00 95.35 153 A 1 
ATOM 1203 C CZ  . PHE A 1 153 ? -0.039  1.090   -7.230  1.00 95.27 153 A 1 
ATOM 1204 N N   . GLU A 1 154 ? 2.761   7.649   -9.753  1.00 95.76 154 A 1 
ATOM 1205 C CA  . GLU A 1 154 ? 2.866   8.890   -10.532 1.00 94.91 154 A 1 
ATOM 1206 C C   . GLU A 1 154 ? 2.967   8.597   -12.046 1.00 94.86 154 A 1 
ATOM 1207 O O   . GLU A 1 154 ? 2.481   9.378   -12.869 1.00 93.34 154 A 1 
ATOM 1208 C CB  . GLU A 1 154 ? 4.063   9.730   -10.021 1.00 93.23 154 A 1 
ATOM 1209 C CG  . GLU A 1 154 ? 4.140   11.121  -10.676 1.00 85.65 154 A 1 
ATOM 1210 C CD  . GLU A 1 154 ? 5.238   12.050  -10.093 1.00 83.60 154 A 1 
ATOM 1211 O OE1 . GLU A 1 154 ? 5.017   13.280  -10.068 1.00 74.77 154 A 1 
ATOM 1212 O OE2 . GLU A 1 154 ? 6.339   11.593  -9.714  1.00 76.11 154 A 1 
ATOM 1213 N N   . LYS A 1 155 ? 3.531   7.435   -12.410 1.00 93.92 155 A 1 
ATOM 1214 C CA  . LYS A 1 155 ? 3.771   6.995   -13.797 1.00 92.50 155 A 1 
ATOM 1215 C C   . LYS A 1 155 ? 2.751   5.967   -14.300 1.00 92.08 155 A 1 
ATOM 1216 O O   . LYS A 1 155 ? 2.919   5.445   -15.395 1.00 89.85 155 A 1 
ATOM 1217 C CB  . LYS A 1 155 ? 5.205   6.451   -13.902 1.00 91.83 155 A 1 
ATOM 1218 C CG  . LYS A 1 155 ? 6.257   7.501   -13.522 1.00 90.22 155 A 1 
ATOM 1219 C CD  . LYS A 1 155 ? 7.655   6.874   -13.460 1.00 85.13 155 A 1 
ATOM 1220 C CE  . LYS A 1 155 ? 8.632   7.913   -12.895 1.00 81.19 155 A 1 
ATOM 1221 N NZ  . LYS A 1 155 ? 9.919   7.301   -12.488 1.00 71.74 155 A 1 
ATOM 1222 N N   . ASN A 1 156 ? 1.716   5.656   -13.515 1.00 93.22 156 A 1 
ATOM 1223 C CA  . ASN A 1 156 ? 0.725   4.621   -13.808 1.00 92.52 156 A 1 
ATOM 1224 C C   . ASN A 1 156 ? -0.709  5.167   -13.660 1.00 94.38 156 A 1 
ATOM 1225 O O   . ASN A 1 156 ? -0.932  6.115   -12.910 1.00 93.37 156 A 1 
ATOM 1226 C CB  . ASN A 1 156 ? 1.015   3.425   -12.884 1.00 88.44 156 A 1 
ATOM 1227 C CG  . ASN A 1 156 ? 0.306   2.184   -13.370 1.00 80.79 156 A 1 
ATOM 1228 O OD1 . ASN A 1 156 ? -0.889  2.033   -13.201 1.00 67.71 156 A 1 
ATOM 1229 N ND2 . ASN A 1 156 ? 0.994   1.297   -14.040 1.00 70.99 156 A 1 
ATOM 1230 N N   . ASP A 1 157 ? -1.682  4.578   -14.350 1.00 93.25 157 A 1 
ATOM 1231 C CA  . ASP A 1 157 ? -3.092  4.996   -14.306 1.00 92.91 157 A 1 
ATOM 1232 C C   . ASP A 1 157 ? -3.925  4.268   -13.240 1.00 93.88 157 A 1 
ATOM 1233 O O   . ASP A 1 157 ? -5.071  4.641   -12.977 1.00 92.59 157 A 1 
ATOM 1234 C CB  . ASP A 1 157 ? -3.711  4.853   -15.703 1.00 90.85 157 A 1 
ATOM 1235 C CG  . ASP A 1 157 ? -3.109  5.831   -16.716 1.00 84.97 157 A 1 
ATOM 1236 O OD1 . ASP A 1 157 ? -2.689  6.940   -16.293 1.00 80.87 157 A 1 
ATOM 1237 O OD2 . ASP A 1 157 ? -3.088  5.466   -17.910 1.00 79.98 157 A 1 
ATOM 1238 N N   . ALA A 1 158 ? -3.365  3.252   -12.582 1.00 94.04 158 A 1 
ATOM 1239 C CA  . ALA A 1 158 ? -4.006  2.588   -11.458 1.00 94.62 158 A 1 
ATOM 1240 C C   . ALA A 1 158 ? -4.179  3.556   -10.277 1.00 95.52 158 A 1 
ATOM 1241 O O   . ALA A 1 158 ? -3.288  4.347   -9.954  1.00 95.33 158 A 1 
ATOM 1242 C CB  . ALA A 1 158 ? -3.203  1.345   -11.065 1.00 94.14 158 A 1 
ATOM 1243 N N   . PHE A 1 159 ? -5.338  3.483   -9.612  1.00 96.21 159 A 1 
ATOM 1244 C CA  . PHE A 1 159 ? -5.634  4.335   -8.464  1.00 96.77 159 A 1 
ATOM 1245 C C   . PHE A 1 159 ? -5.045  3.746   -7.175  1.00 96.91 159 A 1 
ATOM 1246 O O   . PHE A 1 159 ? -5.421  2.633   -6.797  1.00 97.03 159 A 1 
ATOM 1247 C CB  . PHE A 1 159 ? -7.144  4.530   -8.349  1.00 97.11 159 A 1 
ATOM 1248 C CG  . PHE A 1 159 ? -7.526  5.446   -7.208  1.00 97.53 159 A 1 
ATOM 1249 C CD1 . PHE A 1 159 ? -7.978  4.904   -5.990  1.00 97.44 159 A 1 
ATOM 1250 C CD2 . PHE A 1 159 ? -7.405  6.839   -7.349  1.00 97.42 159 A 1 
ATOM 1251 C CE1 . PHE A 1 159 ? -8.329  5.755   -4.931  1.00 97.44 159 A 1 
ATOM 1252 C CE2 . PHE A 1 159 ? -7.756  7.689   -6.288  1.00 97.51 159 A 1 
ATOM 1253 C CZ  . PHE A 1 159 ? -8.224  7.150   -5.081  1.00 97.66 159 A 1 
ATOM 1254 N N   . PRO A 1 160 ? -4.151  4.457   -6.469  1.00 97.41 160 A 1 
ATOM 1255 C CA  . PRO A 1 160 ? -3.556  3.955   -5.239  1.00 97.73 160 A 1 
ATOM 1256 C C   . PRO A 1 160 ? -4.419  4.276   -4.012  1.00 97.93 160 A 1 
ATOM 1257 O O   . PRO A 1 160 ? -4.880  5.405   -3.828  1.00 97.88 160 A 1 
ATOM 1258 C CB  . PRO A 1 160 ? -2.194  4.634   -5.173  1.00 97.65 160 A 1 
ATOM 1259 C CG  . PRO A 1 160 ? -2.462  6.007   -5.791  1.00 97.08 160 A 1 
ATOM 1260 C CD  . PRO A 1 160 ? -3.515  5.718   -6.855  1.00 97.76 160 A 1 
ATOM 1261 N N   . VAL A 1 161 ? -4.563  3.302   -3.124  1.00 98.20 161 A 1 
ATOM 1262 C CA  . VAL A 1 161 ? -5.041  3.486   -1.750  1.00 98.24 161 A 1 
ATOM 1263 C C   . VAL A 1 161 ? -3.806  3.445   -0.845  1.00 98.04 161 A 1 
ATOM 1264 O O   . VAL A 1 161 ? -3.361  2.376   -0.432  1.00 97.50 161 A 1 
ATOM 1265 C CB  . VAL A 1 161 ? -6.109  2.438   -1.385  1.00 98.17 161 A 1 
ATOM 1266 C CG1 . VAL A 1 161 ? -6.704  2.728   -0.009  1.00 97.70 161 A 1 
ATOM 1267 C CG2 . VAL A 1 161 ? -7.258  2.416   -2.402  1.00 97.75 161 A 1 
ATOM 1268 N N   . PHE A 1 162 ? -3.191  4.610   -0.635  1.00 98.05 162 A 1 
ATOM 1269 C CA  . PHE A 1 162 ? -1.946  4.724   0.132   1.00 97.83 162 A 1 
ATOM 1270 C C   . PHE A 1 162 ? -2.170  4.519   1.633   1.00 97.49 162 A 1 
ATOM 1271 O O   . PHE A 1 162 ? -1.363  3.856   2.286   1.00 96.39 162 A 1 
ATOM 1272 C CB  . PHE A 1 162 ? -1.292  6.095   -0.102  1.00 97.68 162 A 1 
ATOM 1273 C CG  . PHE A 1 162 ? -0.767  6.388   -1.496  1.00 98.05 162 A 1 
ATOM 1274 C CD1 . PHE A 1 162 ? -0.059  5.414   -2.224  1.00 97.59 162 A 1 
ATOM 1275 C CD2 . PHE A 1 162 ? -0.910  7.684   -2.033  1.00 97.50 162 A 1 
ATOM 1276 C CE1 . PHE A 1 162 ? 0.480   5.726   -3.488  1.00 97.37 162 A 1 
ATOM 1277 C CE2 . PHE A 1 162 ? -0.365  7.995   -3.293  1.00 97.17 162 A 1 
ATOM 1278 C CZ  . PHE A 1 162 ? 0.330   7.016   -4.024  1.00 97.65 162 A 1 
ATOM 1279 N N   . ALA A 1 163 ? -3.249  5.089   2.176   1.00 97.50 163 A 1 
ATOM 1280 C CA  . ALA A 1 163 ? -3.620  4.927   3.572   1.00 97.35 163 A 1 
ATOM 1281 C C   . ALA A 1 163 ? -4.551  3.714   3.698   1.00 97.18 163 A 1 
ATOM 1282 O O   . ALA A 1 163 ? -5.754  3.848   3.545   1.00 96.36 163 A 1 
ATOM 1283 C CB  . ALA A 1 163 ? -4.244  6.242   4.071   1.00 97.19 163 A 1 
ATOM 1284 N N   . GLN A 1 164 ? -3.992  2.526   3.944   1.00 96.89 164 A 1 
ATOM 1285 C CA  . GLN A 1 164 ? -4.771  1.306   4.177   1.00 96.67 164 A 1 
ATOM 1286 C C   . GLN A 1 164 ? -4.233  0.582   5.407   1.00 95.79 164 A 1 
ATOM 1287 O O   . GLN A 1 164 ? -3.037  0.281   5.457   1.00 92.77 164 A 1 
ATOM 1288 C CB  . GLN A 1 164 ? -4.725  0.401   2.935   1.00 95.51 164 A 1 
ATOM 1289 C CG  . GLN A 1 164 ? -5.588  -0.868  3.111   1.00 91.85 164 A 1 
ATOM 1290 C CD  . GLN A 1 164 ? -5.300  -1.909  2.037   1.00 91.90 164 A 1 
ATOM 1291 O OE1 . GLN A 1 164 ? -5.337  -1.665  0.841   1.00 82.87 164 A 1 
ATOM 1292 N NE2 . GLN A 1 164 ? -4.960  -3.112  2.425   1.00 79.91 164 A 1 
ATOM 1293 N N   . GLN A 1 165 ? -5.102  0.265   6.371   1.00 96.58 165 A 1 
ATOM 1294 C CA  . GLN A 1 165 ? -4.733  -0.550  7.534   1.00 96.31 165 A 1 
ATOM 1295 C C   . GLN A 1 165 ? -5.964  -1.207  8.171   1.00 96.76 165 A 1 
ATOM 1296 O O   . GLN A 1 165 ? -7.037  -0.608  8.227   1.00 95.58 165 A 1 
ATOM 1297 C CB  . GLN A 1 165 ? -4.001  0.333   8.559   1.00 94.43 165 A 1 
ATOM 1298 C CG  . GLN A 1 165 ? -3.024  -0.432  9.461   1.00 86.46 165 A 1 
ATOM 1299 C CD  . GLN A 1 165 ? -1.690  -0.715  8.761   1.00 87.48 165 A 1 
ATOM 1300 O OE1 . GLN A 1 165 ? -0.730  0.020   8.884   1.00 78.88 165 A 1 
ATOM 1301 N NE2 . GLN A 1 165 ? -1.576  -1.767  7.987   1.00 76.53 165 A 1 
ATOM 1302 N N   . SER A 1 166 ? -5.799  -2.423  8.697   1.00 95.78 166 A 1 
ATOM 1303 C CA  . SER A 1 166 ? -6.789  -3.067  9.568   1.00 95.34 166 A 1 
ATOM 1304 C C   . SER A 1 166 ? -6.552  -2.722  11.042  1.00 95.34 166 A 1 
ATOM 1305 O O   . SER A 1 166 ? -5.419  -2.456  11.453  1.00 95.01 166 A 1 
ATOM 1306 C CB  . SER A 1 166 ? -6.777  -4.585  9.366   1.00 94.56 166 A 1 
ATOM 1307 O OG  . SER A 1 166 ? -5.544  -5.144  9.767   1.00 92.30 166 A 1 
ATOM 1308 N N   . ILE A 1 167 ? -7.595  -2.819  11.876  1.00 96.04 167 A 1 
ATOM 1309 C CA  . ILE A 1 167 ? -7.480  -2.629  13.339  1.00 95.54 167 A 1 
ATOM 1310 C C   . ILE A 1 167 ? -6.438  -3.580  13.945  1.00 94.75 167 A 1 
ATOM 1311 O O   . ILE A 1 167 ? -5.651  -3.197  14.816  1.00 93.78 167 A 1 
ATOM 1312 C CB  . ILE A 1 167 ? -8.856  -2.829  14.010  1.00 95.36 167 A 1 
ATOM 1313 C CG1 . ILE A 1 167 ? -9.887  -1.771  13.553  1.00 94.54 167 A 1 
ATOM 1314 C CG2 . ILE A 1 167 ? -8.752  -2.842  15.546  1.00 94.28 167 A 1 
ATOM 1315 C CD1 . ILE A 1 167 ? -9.554  -0.317  13.914  1.00 90.59 167 A 1 
ATOM 1316 N N   . ARG A 1 168 ? -6.361  -4.816  13.439  1.00 94.30 168 A 1 
ATOM 1317 C CA  . ARG A 1 168 ? -5.350  -5.786  13.875  1.00 92.98 168 A 1 
ATOM 1318 C C   . ARG A 1 168 ? -3.931  -5.296  13.598  1.00 93.29 168 A 1 
ATOM 1319 O O   . ARG A 1 168 ? -3.061  -5.429  14.455  1.00 92.57 168 A 1 
ATOM 1320 C CB  . ARG A 1 168 ? -5.615  -7.141  13.204  1.00 91.62 168 A 1 
ATOM 1321 C CG  . ARG A 1 168 ? -4.668  -8.220  13.752  1.00 85.35 168 A 1 
ATOM 1322 C CD  . ARG A 1 168 ? -5.034  -9.609  13.211  1.00 81.20 168 A 1 
ATOM 1323 N NE  . ARG A 1 168 ? -4.078  -10.102 12.210  1.00 72.91 168 A 1 
ATOM 1324 C CZ  . ARG A 1 168 ? -4.238  -11.203 11.497  1.00 68.46 168 A 1 
ATOM 1325 N NH1 . ARG A 1 168 ? -5.282  -11.964 11.614  1.00 60.42 168 A 1 
ATOM 1326 N NH2 . ARG A 1 168 ? -3.349  -11.576 10.633  1.00 58.88 168 A 1 
ATOM 1327 N N   . GLU A 1 169 ? -3.683  -4.739  12.419  1.00 93.77 169 A 1 
ATOM 1328 C CA  . GLU A 1 169 ? -2.368  -4.208  12.056  1.00 93.96 169 A 1 
ATOM 1329 C C   . GLU A 1 169 ? -2.018  -2.944  12.845  1.00 94.21 169 A 1 
ATOM 1330 O O   . GLU A 1 169 ? -0.866  -2.813  13.262  1.00 93.64 169 A 1 
ATOM 1331 C CB  . GLU A 1 169 ? -2.316  -3.934  10.557  1.00 93.77 169 A 1 
ATOM 1332 C CG  . GLU A 1 169 ? -2.264  -5.239  9.743   1.00 92.13 169 A 1 
ATOM 1333 C CD  . GLU A 1 169 ? -2.516  -4.980  8.255   1.00 91.78 169 A 1 
ATOM 1334 O OE1 . GLU A 1 169 ? -1.750  -5.560  7.448   1.00 84.99 169 A 1 
ATOM 1335 O OE2 . GLU A 1 169 ? -3.443  -4.213  7.957   1.00 86.71 169 A 1 
ATOM 1336 N N   . LEU A 1 170 ? -2.996  -2.063  13.116  1.00 95.57 170 A 1 
ATOM 1337 C CA  . LEU A 1 170 ? -2.808  -0.912  14.008  1.00 95.49 170 A 1 
ATOM 1338 C C   . LEU A 1 170 ? -2.333  -1.367  15.393  1.00 94.88 170 A 1 
ATOM 1339 O O   . LEU A 1 170 ? -1.281  -0.931  15.861  1.00 94.26 170 A 1 
ATOM 1340 C CB  . LEU A 1 170 ? -4.116  -0.106  14.132  1.00 96.10 170 A 1 
ATOM 1341 C CG  . LEU A 1 170 ? -4.601  0.586   12.845  1.00 95.70 170 A 1 
ATOM 1342 C CD1 . LEU A 1 170 ? -5.895  1.341   13.146  1.00 94.62 170 A 1 
ATOM 1343 C CD2 . LEU A 1 170 ? -3.578  1.582   12.305  1.00 94.76 170 A 1 
ATOM 1344 N N   . ASN A 1 171 ? -3.034  -2.327  15.993  1.00 95.26 171 A 1 
ATOM 1345 C CA  . ASN A 1 171 ? -2.670  -2.887  17.298  1.00 94.25 171 A 1 
ATOM 1346 C C   . ASN A 1 171 ? -1.278  -3.538  17.289  1.00 93.75 171 A 1 
ATOM 1347 O O   . ASN A 1 171 ? -0.472  -3.319  18.193  1.00 92.06 171 A 1 
ATOM 1348 C CB  . ASN A 1 171 ? -3.753  -3.900  17.704  1.00 94.04 171 A 1 
ATOM 1349 C CG  . ASN A 1 171 ? -5.064  -3.230  18.082  1.00 90.98 171 A 1 
ATOM 1350 O OD1 . ASN A 1 171 ? -5.097  -2.129  18.591  1.00 84.90 171 A 1 
ATOM 1351 N ND2 . ASN A 1 171 ? -6.183  -3.887  17.893  1.00 84.75 171 A 1 
ATOM 1352 N N   . LEU A 1 172 ? -0.958  -4.309  16.236  1.00 93.16 172 A 1 
ATOM 1353 C CA  . LEU A 1 172 ? 0.336   -4.988  16.098  1.00 92.19 172 A 1 
ATOM 1354 C C   . LEU A 1 172 ? 1.500   -4.042  15.769  1.00 92.38 172 A 1 
ATOM 1355 O O   . LEU A 1 172 ? 2.654   -4.432  15.911  1.00 91.12 172 A 1 
ATOM 1356 C CB  . LEU A 1 172 ? 0.216   -6.080  15.022  1.00 91.28 172 A 1 
ATOM 1357 C CG  . LEU A 1 172 ? -0.585  -7.320  15.458  1.00 88.94 172 A 1 
ATOM 1358 C CD1 . LEU A 1 172 ? -0.761  -8.249  14.258  1.00 86.36 172 A 1 
ATOM 1359 C CD2 . LEU A 1 172 ? 0.125   -8.108  16.561  1.00 86.47 172 A 1 
ATOM 1360 N N   . THR A 1 173 ? 1.225   -2.822  15.318  1.00 94.00 173 A 1 
ATOM 1361 C CA  . THR A 1 173 ? 2.260   -1.812  15.035  1.00 94.02 173 A 1 
ATOM 1362 C C   . THR A 1 173 ? 2.289   -0.677  16.059  1.00 94.28 173 A 1 
ATOM 1363 O O   . THR A 1 173 ? 3.216   0.137   16.035  1.00 93.11 173 A 1 
ATOM 1364 C CB  . THR A 1 173 ? 2.134   -1.268  13.606  1.00 93.81 173 A 1 
ATOM 1365 O OG1 . THR A 1 173 ? 0.857   -0.722  13.388  1.00 92.45 173 A 1 
ATOM 1366 C CG2 . THR A 1 173 ? 2.363   -2.359  12.556  1.00 91.76 173 A 1 
ATOM 1367 N N   . ASN A 1 174 ? 1.337   -0.670  17.000  1.00 94.06 174 A 1 
ATOM 1368 C CA  . ASN A 1 174 ? 1.108   0.397   17.967  1.00 94.10 174 A 1 
ATOM 1369 C C   . ASN A 1 174 ? 0.953   1.763   17.275  1.00 95.18 174 A 1 
ATOM 1370 O O   . ASN A 1 174 ? 1.682   2.717   17.569  1.00 94.06 174 A 1 
ATOM 1371 C CB  . ASN A 1 174 ? 2.183   0.322   19.066  1.00 92.40 174 A 1 
ATOM 1372 C CG  . ASN A 1 174 ? 1.860   1.231   20.235  1.00 84.03 174 A 1 
ATOM 1373 O OD1 . ASN A 1 174 ? 0.973   0.974   21.020  1.00 77.34 174 A 1 
ATOM 1374 N ND2 . ASN A 1 174 ? 2.585   2.304   20.427  1.00 74.61 174 A 1 
ATOM 1375 N N   . ARG A 1 175 ? 0.044   1.803   16.283  1.00 95.71 175 A 1 
ATOM 1376 C CA  . ARG A 1 175 ? -0.341  2.984   15.491  1.00 96.49 175 A 1 
ATOM 1377 C C   . ARG A 1 175 ? -1.851  3.214   15.576  1.00 97.25 175 A 1 
ATOM 1378 O O   . ARG A 1 175 ? -2.602  2.313   15.950  1.00 96.70 175 A 1 
ATOM 1379 C CB  . ARG A 1 175 ? 0.099   2.813   14.025  1.00 96.04 175 A 1 
ATOM 1380 C CG  . ARG A 1 175 ? 1.626   2.817   13.858  1.00 94.15 175 A 1 
ATOM 1381 C CD  . ARG A 1 175 ? 2.030   2.564   12.402  1.00 93.42 175 A 1 
ATOM 1382 N NE  . ARG A 1 175 ? 1.733   3.712   11.526  1.00 89.79 175 A 1 
ATOM 1383 C CZ  . ARG A 1 175 ? 1.551   3.669   10.214  1.00 90.24 175 A 1 
ATOM 1384 N NH1 . ARG A 1 175 ? 1.555   2.555   9.535   1.00 82.64 175 A 1 
ATOM 1385 N NH2 . ARG A 1 175 ? 1.367   4.763   9.542   1.00 82.28 175 A 1 
ATOM 1386 N N   . THR A 1 176 ? -2.287  4.406   15.185  1.00 97.38 176 A 1 
ATOM 1387 C CA  . THR A 1 176 ? -3.697  4.781   15.027  1.00 97.81 176 A 1 
ATOM 1388 C C   . THR A 1 176 ? -4.017  5.083   13.558  1.00 98.06 176 A 1 
ATOM 1389 O O   . THR A 1 176 ? -3.122  5.146   12.709  1.00 97.90 176 A 1 
ATOM 1390 C CB  . THR A 1 176 ? -4.054  5.975   15.928  1.00 97.77 176 A 1 
ATOM 1391 O OG1 . THR A 1 176 ? -3.513  7.167   15.417  1.00 96.95 176 A 1 
ATOM 1392 C CG2 . THR A 1 176 ? -3.590  5.810   17.379  1.00 96.17 176 A 1 
ATOM 1393 N N   . TYR A 1 177 ? -5.300  5.273   13.223  1.00 98.05 177 A 1 
ATOM 1394 C CA  . TYR A 1 177 ? -5.679  5.737   11.884  1.00 98.22 177 A 1 
ATOM 1395 C C   . TYR A 1 177 ? -5.173  7.151   11.583  1.00 98.35 177 A 1 
ATOM 1396 O O   . TYR A 1 177 ? -4.816  7.430   10.435  1.00 98.11 177 A 1 
ATOM 1397 C CB  . TYR A 1 177 ? -7.196  5.646   11.683  1.00 98.00 177 A 1 
ATOM 1398 C CG  . TYR A 1 177 ? -7.720  4.274   11.297  1.00 97.80 177 A 1 
ATOM 1399 C CD1 . TYR A 1 177 ? -7.066  3.523   10.303  1.00 96.45 177 A 1 
ATOM 1400 C CD2 . TYR A 1 177 ? -8.897  3.776   11.889  1.00 96.34 177 A 1 
ATOM 1401 C CE1 . TYR A 1 177 ? -7.560  2.260   9.929   1.00 95.66 177 A 1 
ATOM 1402 C CE2 . TYR A 1 177 ? -9.393  2.511   11.515  1.00 95.44 177 A 1 
ATOM 1403 C CZ  . TYR A 1 177 ? -8.717  1.746   10.541  1.00 96.12 177 A 1 
ATOM 1404 O OH  . TYR A 1 177 ? -9.157  0.516   10.203  1.00 94.41 177 A 1 
ATOM 1405 N N   . GLU A 1 178 ? -5.060  8.015   12.592  1.00 98.34 178 A 1 
ATOM 1406 C CA  . GLU A 1 178 ? -4.399  9.313   12.476  1.00 98.42 178 A 1 
ATOM 1407 C C   . GLU A 1 178 ? -2.948  9.137   12.017  1.00 98.48 178 A 1 
ATOM 1408 O O   . GLU A 1 178 ? -2.555  9.732   11.016  1.00 98.23 178 A 1 
ATOM 1409 C CB  . GLU A 1 178 ? -4.440  10.091  13.808  1.00 98.20 178 A 1 
ATOM 1410 C CG  . GLU A 1 178 ? -5.851  10.456  14.299  1.00 96.49 178 A 1 
ATOM 1411 C CD  . GLU A 1 178 ? -6.567  9.358   15.111  1.00 96.64 178 A 1 
ATOM 1412 O OE1 . GLU A 1 178 ? -7.601  9.679   15.731  1.00 90.99 178 A 1 
ATOM 1413 O OE2 . GLU A 1 178 ? -6.107  8.195   15.116  1.00 92.67 178 A 1 
ATOM 1414 N N   . ASP A 1 179 ? -2.172  8.253   12.655  1.00 98.35 179 A 1 
ATOM 1415 C CA  . ASP A 1 179 ? -0.780  7.983   12.270  1.00 98.22 179 A 1 
ATOM 1416 C C   . ASP A 1 179 ? -0.656  7.495   10.814  1.00 98.37 179 A 1 
ATOM 1417 O O   . ASP A 1 179 ? 0.294   7.846   10.108  1.00 98.14 179 A 1 
ATOM 1418 C CB  . ASP A 1 179 ? -0.172  6.887   13.159  1.00 97.88 179 A 1 
ATOM 1419 C CG  . ASP A 1 179 ? 0.035   7.262   14.621  1.00 97.08 179 A 1 
ATOM 1420 O OD1 . ASP A 1 179 ? 0.537   8.373   14.881  1.00 94.94 179 A 1 
ATOM 1421 O OD2 . ASP A 1 179 ? -0.201  6.359   15.459  1.00 94.64 179 A 1 
ATOM 1422 N N   . VAL A 1 180 ? -1.601  6.655   10.357  1.00 98.16 180 A 1 
ATOM 1423 C CA  . VAL A 1 180 ? -1.639  6.137   8.980   1.00 98.23 180 A 1 
ATOM 1424 C C   . VAL A 1 180 ? -1.919  7.266   7.993   1.00 98.41 180 A 1 
ATOM 1425 O O   . VAL A 1 180 ? -1.175  7.434   7.022   1.00 98.25 180 A 1 
ATOM 1426 C CB  . VAL A 1 180 ? -2.679  5.003   8.841   1.00 97.85 180 A 1 
ATOM 1427 C CG1 . VAL A 1 180 ? -2.854  4.535   7.388   1.00 96.71 180 A 1 
ATOM 1428 C CG2 . VAL A 1 180 ? -2.275  3.774   9.661   1.00 96.84 180 A 1 
ATOM 1429 N N   . LEU A 1 181 ? -2.962  8.060   8.250   1.00 98.42 181 A 1 
ATOM 1430 C CA  . LEU A 1 181 ? -3.389  9.134   7.356   1.00 98.51 181 A 1 
ATOM 1431 C C   . LEU A 1 181 ? -2.382  10.290  7.322   1.00 98.60 181 A 1 
ATOM 1432 O O   . LEU A 1 181 ? -2.116  10.857  6.260   1.00 98.44 181 A 1 
ATOM 1433 C CB  . LEU A 1 181 ? -4.793  9.588   7.797   1.00 98.26 181 A 1 
ATOM 1434 C CG  . LEU A 1 181 ? -5.420  10.655  6.887   1.00 96.54 181 A 1 
ATOM 1435 C CD1 . LEU A 1 181 ? -5.583  10.166  5.446   1.00 95.47 181 A 1 
ATOM 1436 C CD2 . LEU A 1 181 ? -6.800  11.033  7.418   1.00 95.64 181 A 1 
ATOM 1437 N N   . ASP A 1 182 ? -1.782  10.614  8.461   1.00 98.63 182 A 1 
ATOM 1438 C CA  . ASP A 1 182 ? -0.794  11.683  8.583   1.00 98.68 182 A 1 
ATOM 1439 C C   . ASP A 1 182 ? 0.507   11.330  7.860   1.00 98.69 182 A 1 
ATOM 1440 O O   . ASP A 1 182 ? 1.027   12.153  7.102   1.00 98.56 182 A 1 
ATOM 1441 C CB  . ASP A 1 182 ? -0.537  11.991  10.061  1.00 98.62 182 A 1 
ATOM 1442 C CG  . ASP A 1 182 ? -1.731  12.644  10.765  1.00 98.48 182 A 1 
ATOM 1443 O OD1 . ASP A 1 182 ? -2.720  13.036  10.088  1.00 97.65 182 A 1 
ATOM 1444 O OD2 . ASP A 1 182 ? -1.625  12.843  11.990  1.00 97.63 182 A 1 
ATOM 1445 N N   . ALA A 1 183 ? 0.993   10.087  7.987   1.00 98.51 183 A 1 
ATOM 1446 C CA  . ALA A 1 183 ? 2.166   9.624   7.247   1.00 98.46 183 A 1 
ATOM 1447 C C   . ALA A 1 183 ? 1.974   9.762   5.728   1.00 98.58 183 A 1 
ATOM 1448 O O   . ALA A 1 183 ? 2.869   10.241  5.022   1.00 98.43 183 A 1 
ATOM 1449 C CB  . ALA A 1 183 ? 2.458   8.170   7.648   1.00 98.18 183 A 1 
ATOM 1450 N N   . VAL A 1 184 ? 0.784   9.406   5.226   1.00 98.56 184 A 1 
ATOM 1451 C CA  . VAL A 1 184 ? 0.443   9.566   3.807   1.00 98.66 184 A 1 
ATOM 1452 C C   . VAL A 1 184 ? 0.311   11.039  3.425   1.00 98.71 184 A 1 
ATOM 1453 O O   . VAL A 1 184 ? 0.853   11.444  2.401   1.00 98.62 184 A 1 
ATOM 1454 C CB  . VAL A 1 184 ? -0.828  8.784   3.453   1.00 98.56 184 A 1 
ATOM 1455 C CG1 . VAL A 1 184 ? -1.251  9.029   1.997   1.00 97.89 184 A 1 
ATOM 1456 C CG2 . VAL A 1 184 ? -0.578  7.280   3.614   1.00 97.91 184 A 1 
ATOM 1457 N N   . THR A 1 185 ? -0.340  11.863  4.249   1.00 98.72 185 A 1 
ATOM 1458 C CA  . THR A 1 185 ? -0.477  13.315  4.036   1.00 98.76 185 A 1 
ATOM 1459 C C   . THR A 1 185 ? 0.889   13.977  3.852   1.00 98.79 185 A 1 
ATOM 1460 O O   . THR A 1 185 ? 1.104   14.706  2.882   1.00 98.70 185 A 1 
ATOM 1461 C CB  . THR A 1 185 ? -1.211  13.967  5.222   1.00 98.67 185 A 1 
ATOM 1462 O OG1 . THR A 1 185 ? -2.522  13.459  5.315   1.00 97.49 185 A 1 
ATOM 1463 C CG2 . THR A 1 185 ? -1.328  15.484  5.100   1.00 97.62 185 A 1 
ATOM 1464 N N   . PHE A 1 186 ? 1.838   13.681  4.742   1.00 98.73 186 A 1 
ATOM 1465 C CA  . PHE A 1 186 ? 3.191   14.229  4.661   1.00 98.74 186 A 1 
ATOM 1466 C C   . PHE A 1 186 ? 3.943   13.739  3.423   1.00 98.70 186 A 1 
ATOM 1467 O O   . PHE A 1 186 ? 4.577   14.544  2.744   1.00 98.55 186 A 1 
ATOM 1468 C CB  . PHE A 1 186 ? 3.974   13.885  5.936   1.00 98.72 186 A 1 
ATOM 1469 C CG  . PHE A 1 186 ? 3.424   14.497  7.211   1.00 98.73 186 A 1 
ATOM 1470 C CD1 . PHE A 1 186 ? 3.088   15.863  7.267   1.00 98.44 186 A 1 
ATOM 1471 C CD2 . PHE A 1 186 ? 3.260   13.693  8.357   1.00 98.45 186 A 1 
ATOM 1472 C CE1 . PHE A 1 186 ? 2.574   16.418  8.452   1.00 98.25 186 A 1 
ATOM 1473 C CE2 . PHE A 1 186 ? 2.751   14.248  9.543   1.00 98.16 186 A 1 
ATOM 1474 C CZ  . PHE A 1 186 ? 2.401   15.609  9.591   1.00 98.29 186 A 1 
ATOM 1475 N N   . ALA A 1 187 ? 3.845   12.448  3.080   1.00 98.58 187 A 1 
ATOM 1476 C CA  . ALA A 1 187 ? 4.488   11.906  1.886   1.00 98.50 187 A 1 
ATOM 1477 C C   . ALA A 1 187 ? 3.916   12.510  0.591   1.00 98.49 187 A 1 
ATOM 1478 O O   . ALA A 1 187 ? 4.671   12.935  -0.281  1.00 98.25 187 A 1 
ATOM 1479 C CB  . ALA A 1 187 ? 4.351   10.382  1.910   1.00 98.34 187 A 1 
ATOM 1480 N N   . VAL A 1 188 ? 2.587   12.609  0.480   1.00 98.61 188 A 1 
ATOM 1481 C CA  . VAL A 1 188 ? 1.882   13.204  -0.665  1.00 98.64 188 A 1 
ATOM 1482 C C   . VAL A 1 188 ? 2.249   14.676  -0.838  1.00 98.58 188 A 1 
ATOM 1483 O O   . VAL A 1 188 ? 2.531   15.107  -1.955  1.00 98.34 188 A 1 
ATOM 1484 C CB  . VAL A 1 188 ? 0.362   13.012  -0.488  1.00 98.54 188 A 1 
ATOM 1485 C CG1 . VAL A 1 188 ? -0.481  13.892  -1.416  1.00 97.73 188 A 1 
ATOM 1486 C CG2 . VAL A 1 188 ? -0.012  11.553  -0.785  1.00 97.76 188 A 1 
ATOM 1487 N N   . PHE A 1 189 ? 2.308   15.441  0.255   1.00 98.56 189 A 1 
ATOM 1488 C CA  . PHE A 1 189 ? 2.736   16.838  0.211   1.00 98.55 189 A 1 
ATOM 1489 C C   . PHE A 1 189 ? 4.215   16.966  -0.179  1.00 98.36 189 A 1 
ATOM 1490 O O   . PHE A 1 189 ? 4.547   17.744  -1.072  1.00 98.00 189 A 1 
ATOM 1491 C CB  . PHE A 1 189 ? 2.451   17.510  1.561   1.00 98.56 189 A 1 
ATOM 1492 C CG  . PHE A 1 189 ? 2.730   19.004  1.538   1.00 98.56 189 A 1 
ATOM 1493 C CD1 . PHE A 1 189 ? 3.942   19.513  2.042   1.00 98.13 189 A 1 
ATOM 1494 C CD2 . PHE A 1 189 ? 1.790   19.882  0.969   1.00 98.22 189 A 1 
ATOM 1495 C CE1 . PHE A 1 189 ? 4.212   20.894  1.974   1.00 97.98 189 A 1 
ATOM 1496 C CE2 . PHE A 1 189 ? 2.060   21.262  0.902   1.00 97.90 189 A 1 
ATOM 1497 C CZ  . PHE A 1 189 ? 3.270   21.769  1.403   1.00 98.04 189 A 1 
ATOM 1498 N N   . ARG A 1 190 ? 5.095   16.169  0.439   1.00 98.32 190 A 1 
ATOM 1499 C CA  . ARG A 1 190 ? 6.543   16.156  0.181   1.00 98.11 190 A 1 
ATOM 1500 C C   . ARG A 1 190 ? 6.864   15.865  -1.283  1.00 97.87 190 A 1 
ATOM 1501 O O   . ARG A 1 190 ? 7.677   16.560  -1.880  1.00 97.28 190 A 1 
ATOM 1502 C CB  . ARG A 1 190 ? 7.199   15.111  1.096   1.00 97.71 190 A 1 
ATOM 1503 C CG  . ARG A 1 190 ? 8.733   15.178  1.060   1.00 96.83 190 A 1 
ATOM 1504 C CD  . ARG A 1 190 ? 9.351   14.074  1.919   1.00 95.38 190 A 1 
ATOM 1505 N NE  . ARG A 1 190 ? 9.253   12.772  1.254   1.00 91.11 190 A 1 
ATOM 1506 C CZ  . ARG A 1 190 ? 9.907   11.669  1.578   1.00 90.90 190 A 1 
ATOM 1507 N NH1 . ARG A 1 190 ? 10.582  11.525  2.675   1.00 84.41 190 A 1 
ATOM 1508 N NH2 . ARG A 1 190 ? 9.929   10.678  0.756   1.00 83.99 190 A 1 
ATOM 1509 N N   . GLU A 1 191 ? 6.203   14.863  -1.848  1.00 98.01 191 A 1 
ATOM 1510 C CA  . GLU A 1 191 ? 6.425   14.411  -3.228  1.00 97.68 191 A 1 
ATOM 1511 C C   . GLU A 1 191 ? 5.553   15.153  -4.255  1.00 97.63 191 A 1 
ATOM 1512 O O   . GLU A 1 191 ? 5.651   14.892  -5.454  1.00 96.63 191 A 1 
ATOM 1513 C CB  . GLU A 1 191 ? 6.213   12.889  -3.320  1.00 97.35 191 A 1 
ATOM 1514 C CG  . GLU A 1 191 ? 7.093   12.054  -2.369  1.00 96.23 191 A 1 
ATOM 1515 C CD  . GLU A 1 191 ? 8.606   12.267  -2.521  1.00 96.17 191 A 1 
ATOM 1516 O OE1 . GLU A 1 191 ? 9.313   12.090  -1.499  1.00 91.29 191 A 1 
ATOM 1517 O OE2 . GLU A 1 191 ? 9.091   12.523  -3.636  1.00 92.16 191 A 1 
ATOM 1518 N N   . GLY A 1 192 ? 4.672   16.064  -3.816  1.00 97.60 192 A 1 
ATOM 1519 C CA  . GLY A 1 192 ? 3.806   16.856  -4.690  1.00 97.57 192 A 1 
ATOM 1520 C C   . GLY A 1 192 ? 2.822   16.019  -5.519  1.00 97.81 192 A 1 
ATOM 1521 O O   . GLY A 1 192 ? 2.468   16.410  -6.634  1.00 97.05 192 A 1 
ATOM 1522 N N   . TYR A 1 193 ? 2.376   14.871  -5.004  1.00 98.22 193 A 1 
ATOM 1523 C CA  . TYR A 1 193 ? 1.489   13.945  -5.725  1.00 98.34 193 A 1 
ATOM 1524 C C   . TYR A 1 193 ? 0.057   14.493  -5.808  1.00 98.37 193 A 1 
ATOM 1525 O O   . TYR A 1 193 ? -0.596  14.707  -4.789  1.00 98.09 193 A 1 
ATOM 1526 C CB  . TYR A 1 193 ? 1.534   12.569  -5.060  1.00 98.30 193 A 1 
ATOM 1527 C CG  . TYR A 1 193 ? 0.698   11.529  -5.780  1.00 98.39 193 A 1 
ATOM 1528 C CD1 . TYR A 1 193 ? -0.609  11.238  -5.341  1.00 98.04 193 A 1 
ATOM 1529 C CD2 . TYR A 1 193 ? 1.226   10.854  -6.897  1.00 98.14 193 A 1 
ATOM 1530 C CE1 . TYR A 1 193 ? -1.377  10.266  -6.009  1.00 97.92 193 A 1 
ATOM 1531 C CE2 . TYR A 1 193 ? 0.459   9.882   -7.567  1.00 97.96 193 A 1 
ATOM 1532 C CZ  . TYR A 1 193 ? -0.843  9.584   -7.120  1.00 98.05 193 A 1 
ATOM 1533 O OH  . TYR A 1 193 ? -1.583  8.639   -7.756  1.00 97.53 193 A 1 
ATOM 1534 N N   . LYS A 1 194 ? -0.467  14.678  -7.034  1.00 98.40 194 A 1 
ATOM 1535 C CA  . LYS A 1 194 ? -1.764  15.351  -7.284  1.00 98.26 194 A 1 
ATOM 1536 C C   . LYS A 1 194 ? -2.797  14.499  -8.031  1.00 98.29 194 A 1 
ATOM 1537 O O   . LYS A 1 194 ? -3.859  15.009  -8.381  1.00 97.41 194 A 1 
ATOM 1538 C CB  . LYS A 1 194 ? -1.523  16.717  -7.970  1.00 97.76 194 A 1 
ATOM 1539 C CG  . LYS A 1 194 ? -0.735  17.673  -7.061  1.00 96.77 194 A 1 
ATOM 1540 C CD  . LYS A 1 194 ? -0.473  19.052  -7.683  1.00 94.43 194 A 1 
ATOM 1541 C CE  . LYS A 1 194 ? 0.393   19.838  -6.688  1.00 91.10 194 A 1 
ATOM 1542 N NZ  . LYS A 1 194 ? 0.725   21.214  -7.131  1.00 82.71 194 A 1 
ATOM 1543 N N   . LYS A 1 195 ? -2.528  13.214  -8.278  1.00 97.99 195 A 1 
ATOM 1544 C CA  . LYS A 1 195 ? -3.471  12.320  -8.988  1.00 97.74 195 A 1 
ATOM 1545 C C   . LYS A 1 195 ? -4.647  11.835  -8.119  1.00 97.87 195 A 1 
ATOM 1546 O O   . LYS A 1 195 ? -5.581  11.234  -8.651  1.00 96.97 195 A 1 
ATOM 1547 C CB  . LYS A 1 195 ? -2.717  11.127  -9.597  1.00 97.05 195 A 1 
ATOM 1548 C CG  . LYS A 1 195 ? -1.828  11.488  -10.801 1.00 95.94 195 A 1 
ATOM 1549 C CD  . LYS A 1 195 ? -1.247  10.190  -11.382 1.00 94.61 195 A 1 
ATOM 1550 C CE  . LYS A 1 195 ? -0.717  10.323  -12.806 1.00 91.00 195 A 1 
ATOM 1551 N NZ  . LYS A 1 195 ? -0.464  8.977   -13.393 1.00 86.81 195 A 1 
ATOM 1552 N N   . GLY A 1 196 ? -4.620  12.099  -6.819  1.00 98.14 196 A 1 
ATOM 1553 C CA  . GLY A 1 196 ? -5.573  11.588  -5.828  1.00 98.20 196 A 1 
ATOM 1554 C C   . GLY A 1 196 ? -5.203  10.189  -5.334  1.00 98.41 196 A 1 
ATOM 1555 O O   . GLY A 1 196 ? -4.667  9.376   -6.086  1.00 97.86 196 A 1 
ATOM 1556 N N   . PHE A 1 197 ? -5.516  9.912   -4.070  1.00 98.54 197 A 1 
ATOM 1557 C CA  . PHE A 1 197 ? -5.268  8.634   -3.396  1.00 98.67 197 A 1 
ATOM 1558 C C   . PHE A 1 197 ? -6.442  8.289   -2.478  1.00 98.72 197 A 1 
ATOM 1559 O O   . PHE A 1 197 ? -7.194  9.179   -2.084  1.00 98.57 197 A 1 
ATOM 1560 C CB  . PHE A 1 197 ? -3.951  8.705   -2.610  1.00 98.67 197 A 1 
ATOM 1561 C CG  . PHE A 1 197 ? -3.993  9.605   -1.389  1.00 98.73 197 A 1 
ATOM 1562 C CD1 . PHE A 1 197 ? -3.777  10.992  -1.514  1.00 98.54 197 A 1 
ATOM 1563 C CD2 . PHE A 1 197 ? -4.271  9.062   -0.122  1.00 98.53 197 A 1 
ATOM 1564 C CE1 . PHE A 1 197 ? -3.843  11.823  -0.381  1.00 98.37 197 A 1 
ATOM 1565 C CE2 . PHE A 1 197 ? -4.335  9.894   1.011   1.00 98.33 197 A 1 
ATOM 1566 C CZ  . PHE A 1 197 ? -4.118  11.275  0.883   1.00 98.35 197 A 1 
ATOM 1567 N N   . GLY A 1 198 ? -6.610  7.015   -2.146  1.00 98.58 198 A 1 
ATOM 1568 C CA  . GLY A 1 198 ? -7.635  6.554   -1.212  1.00 98.59 198 A 1 
ATOM 1569 C C   . GLY A 1 198 ? -7.097  6.299   0.198   1.00 98.62 198 A 1 
ATOM 1570 O O   . GLY A 1 198 ? -5.888  6.126   0.397   1.00 98.36 198 A 1 
ATOM 1571 N N   . ALA A 1 199 ? -8.028  6.239   1.155   1.00 98.59 199 A 1 
ATOM 1572 C CA  . ALA A 1 199 ? -7.810  5.789   2.524   1.00 98.63 199 A 1 
ATOM 1573 C C   . ALA A 1 199 ? -8.840  4.704   2.872   1.00 98.63 199 A 1 
ATOM 1574 O O   . ALA A 1 199 ? -10.042 4.956   2.762   1.00 98.37 199 A 1 
ATOM 1575 C CB  . ALA A 1 199 ? -7.893  6.997   3.465   1.00 98.49 199 A 1 
ATOM 1576 N N   . ASP A 1 200 ? -8.383  3.509   3.255   1.00 98.50 200 A 1 
ATOM 1577 C CA  . ASP A 1 200 ? -9.194  2.305   3.505   1.00 98.44 200 A 1 
ATOM 1578 C C   . ASP A 1 200 ? -9.113  1.864   4.972   1.00 98.29 200 A 1 
ATOM 1579 O O   . ASP A 1 200 ? -8.036  1.526   5.477   1.00 97.38 200 A 1 
ATOM 1580 C CB  . ASP A 1 200 ? -8.741  1.191   2.546   1.00 98.14 200 A 1 
ATOM 1581 C CG  . ASP A 1 200 ? -9.530  -0.125  2.654   1.00 97.72 200 A 1 
ATOM 1582 O OD1 . ASP A 1 200 ? -10.647 -0.125  3.203   1.00 95.51 200 A 1 
ATOM 1583 O OD2 . ASP A 1 200 ? -9.029  -1.144  2.120   1.00 95.42 200 A 1 
ATOM 1584 N N   . GLY A 1 201 ? -10.264 1.860   5.646   1.00 97.66 201 A 1 
ATOM 1585 C CA  . GLY A 1 201 ? -10.462 1.124   6.889   1.00 97.42 201 A 1 
ATOM 1586 C C   . GLY A 1 201 ? -10.625 -0.357  6.559   1.00 97.14 201 A 1 
ATOM 1587 O O   . GLY A 1 201 ? -11.719 -0.796  6.207   1.00 95.61 201 A 1 
ATOM 1588 N N   . ASP A 1 202 ? -9.536  -1.112  6.608   1.00 97.07 202 A 1 
ATOM 1589 C CA  . ASP A 1 202 ? -9.460  -2.482  6.100   1.00 96.61 202 A 1 
ATOM 1590 C C   . ASP A 1 202 ? -9.956  -3.520  7.124   1.00 95.47 202 A 1 
ATOM 1591 O O   . ASP A 1 202 ? -9.636  -3.437  8.310   1.00 90.65 202 A 1 
ATOM 1592 C CB  . ASP A 1 202 ? -8.021  -2.763  5.638   1.00 95.69 202 A 1 
ATOM 1593 C CG  . ASP A 1 202 ? -7.887  -3.976  4.714   1.00 94.10 202 A 1 
ATOM 1594 O OD1 . ASP A 1 202 ? -8.854  -4.282  3.982   1.00 89.25 202 A 1 
ATOM 1595 O OD2 . ASP A 1 202 ? -6.773  -4.546  4.645   1.00 89.15 202 A 1 
ATOM 1596 N N   . HIS A 1 203 ? -10.724 -4.510  6.658   1.00 95.30 203 A 1 
ATOM 1597 C CA  . HIS A 1 203 ? -11.261 -5.616  7.467   1.00 94.67 203 A 1 
ATOM 1598 C C   . HIS A 1 203 ? -11.962 -5.184  8.769   1.00 95.18 203 A 1 
ATOM 1599 O O   . HIS A 1 203 ? -11.736 -5.758  9.843   1.00 92.91 203 A 1 
ATOM 1600 C CB  . HIS A 1 203 ? -10.173 -6.673  7.699   1.00 93.03 203 A 1 
ATOM 1601 C CG  . HIS A 1 203 ? -9.810  -7.436  6.452   1.00 89.36 203 A 1 
ATOM 1602 N ND1 . HIS A 1 203 ? -10.492 -8.517  5.948   1.00 77.13 203 A 1 
ATOM 1603 C CD2 . HIS A 1 203 ? -8.732  -7.221  5.638   1.00 78.25 203 A 1 
ATOM 1604 C CE1 . HIS A 1 203 ? -9.837  -8.954  4.859   1.00 78.21 203 A 1 
ATOM 1605 N NE2 . HIS A 1 203 ? -8.752  -8.193  4.629   1.00 79.88 203 A 1 
ATOM 1606 N N   . LEU A 1 204 ? -12.837 -4.151  8.691   1.00 95.36 204 A 1 
ATOM 1607 C CA  . LEU A 1 204 ? -13.573 -3.655  9.853   1.00 96.15 204 A 1 
ATOM 1608 C C   . LEU A 1 204 ? -14.758 -4.567  10.185  1.00 96.44 204 A 1 
ATOM 1609 O O   . LEU A 1 204 ? -15.495 -4.986  9.298   1.00 95.86 204 A 1 
ATOM 1610 C CB  . LEU A 1 204 ? -14.016 -2.203  9.650   1.00 95.60 204 A 1 
ATOM 1611 C CG  . LEU A 1 204 ? -12.874 -1.238  9.285   1.00 95.02 204 A 1 
ATOM 1612 C CD1 . LEU A 1 204 ? -13.397 0.196   9.337   1.00 92.71 204 A 1 
ATOM 1613 C CD2 . LEU A 1 204 ? -11.681 -1.342  10.232  1.00 93.57 204 A 1 
ATOM 1614 N N   . LYS A 1 205 ? -14.947 -4.845  11.480  1.00 97.01 205 A 1 
ATOM 1615 C CA  . LYS A 1 205 ? -15.950 -5.800  11.983  1.00 96.83 205 A 1 
ATOM 1616 C C   . LYS A 1 205 ? -17.034 -5.162  12.837  1.00 97.03 205 A 1 
ATOM 1617 O O   . LYS A 1 205 ? -18.084 -5.766  13.034  1.00 95.85 205 A 1 
ATOM 1618 C CB  . LYS A 1 205 ? -15.247 -6.900  12.784  1.00 95.64 205 A 1 
ATOM 1619 C CG  . LYS A 1 205 ? -14.244 -7.670  11.925  1.00 94.17 205 A 1 
ATOM 1620 C CD  . LYS A 1 205 ? -13.685 -8.858  12.698  1.00 91.69 205 A 1 
ATOM 1621 C CE  . LYS A 1 205 ? -12.806 -9.680  11.757  1.00 86.97 205 A 1 
ATOM 1622 N NZ  . LYS A 1 205 ? -12.848 -11.104 12.138  1.00 79.30 205 A 1 
ATOM 1623 N N   . THR A 1 206 ? -16.787 -3.961  13.349  1.00 97.42 206 A 1 
ATOM 1624 C CA  . THR A 1 206 ? -17.680 -3.285  14.293  1.00 97.49 206 A 1 
ATOM 1625 C C   . THR A 1 206 ? -18.121 -1.923  13.768  1.00 97.80 206 A 1 
ATOM 1626 O O   . THR A 1 206 ? -17.430 -1.284  12.973  1.00 97.65 206 A 1 
ATOM 1627 C CB  . THR A 1 206 ? -17.048 -3.145  15.683  1.00 97.23 206 A 1 
ATOM 1628 O OG1 . THR A 1 206 ? -16.016 -2.192  15.663  1.00 96.02 206 A 1 
ATOM 1629 C CG2 . THR A 1 206 ? -16.476 -4.456  16.224  1.00 94.94 206 A 1 
ATOM 1630 N N   . ALA A 1 207 ? -19.289 -1.467  14.227  1.00 97.83 207 A 1 
ATOM 1631 C CA  . ALA A 1 207 ? -19.793 -0.141  13.887  1.00 98.00 207 A 1 
ATOM 1632 C C   . ALA A 1 207 ? -18.877 0.975   14.413  1.00 98.12 207 A 1 
ATOM 1633 O O   . ALA A 1 207 ? -18.699 1.991   13.747  1.00 97.76 207 A 1 
ATOM 1634 C CB  . ALA A 1 207 ? -21.213 -0.020  14.454  1.00 97.65 207 A 1 
ATOM 1635 N N   . GLU A 1 208 ? -18.270 0.772   15.568  1.00 97.68 208 A 1 
ATOM 1636 C CA  . GLU A 1 208 ? -17.340 1.700   16.207  1.00 97.64 208 A 1 
ATOM 1637 C C   . GLU A 1 208 ? -16.073 1.899   15.362  1.00 97.79 208 A 1 
ATOM 1638 O O   . GLU A 1 208 ? -15.655 3.033   15.138  1.00 97.37 208 A 1 
ATOM 1639 C CB  . GLU A 1 208 ? -16.972 1.183   17.613  1.00 97.33 208 A 1 
ATOM 1640 C CG  . GLU A 1 208 ? -18.139 1.125   18.623  1.00 87.12 208 A 1 
ATOM 1641 C CD  . GLU A 1 208 ? -19.197 0.026   18.373  1.00 79.01 208 A 1 
ATOM 1642 O OE1 . GLU A 1 208 ? -20.329 0.192   18.879  1.00 69.51 208 A 1 
ATOM 1643 O OE2 . GLU A 1 208 ? -18.909 -0.957  17.652  1.00 70.95 208 A 1 
ATOM 1644 N N   . ASP A 1 209 ? -15.499 0.818   14.826  1.00 98.17 209 A 1 
ATOM 1645 C CA  . ASP A 1 209 ? -14.312 0.893   13.968  1.00 98.13 209 A 1 
ATOM 1646 C C   . ASP A 1 209 ? -14.615 1.591   12.632  1.00 98.35 209 A 1 
ATOM 1647 O O   . ASP A 1 209 ? -13.806 2.379   12.134  1.00 98.19 209 A 1 
ATOM 1648 C CB  . ASP A 1 209 ? -13.771 -0.518  13.692  1.00 97.68 209 A 1 
ATOM 1649 C CG  . ASP A 1 209 ? -13.222 -1.251  14.920  1.00 96.22 209 A 1 
ATOM 1650 O OD1 . ASP A 1 209 ? -12.643 -0.596  15.812  1.00 93.98 209 A 1 
ATOM 1651 O OD2 . ASP A 1 209 ? -13.361 -2.498  14.940  1.00 93.33 209 A 1 
ATOM 1652 N N   . ILE A 1 210 ? -15.802 1.336   12.056  1.00 98.17 210 A 1 
ATOM 1653 C CA  . ILE A 1 210 ? -16.272 2.009   10.836  1.00 98.36 210 A 1 
ATOM 1654 C C   . ILE A 1 210 ? -16.438 3.509   11.090  1.00 98.37 210 A 1 
ATOM 1655 O O   . ILE A 1 210 ? -15.923 4.326   10.327  1.00 98.25 210 A 1 
ATOM 1656 C CB  . ILE A 1 210 ? -17.586 1.373   10.328  1.00 98.33 210 A 1 
ATOM 1657 C CG1 . ILE A 1 210 ? -17.355 -0.081  9.869   1.00 97.68 210 A 1 
ATOM 1658 C CG2 . ILE A 1 210 ? -18.183 2.188   9.163   1.00 97.92 210 A 1 
ATOM 1659 C CD1 . ILE A 1 210 ? -18.649 -0.888  9.727   1.00 95.55 210 A 1 
ATOM 1660 N N   . GLU A 1 211 ? -17.133 3.882   12.163  1.00 98.07 211 A 1 
ATOM 1661 C CA  . GLU A 1 211 ? -17.339 5.286   12.536  1.00 97.88 211 A 1 
ATOM 1662 C C   . GLU A 1 211 ? -16.009 5.995   12.797  1.00 97.88 211 A 1 
ATOM 1663 O O   . GLU A 1 211 ? -15.822 7.126   12.338  1.00 97.38 211 A 1 
ATOM 1664 C CB  . GLU A 1 211 ? -18.278 5.359   13.751  1.00 97.26 211 A 1 
ATOM 1665 C CG  . GLU A 1 211 ? -18.631 6.812   14.129  1.00 93.33 211 A 1 
ATOM 1666 C CD  . GLU A 1 211 ? -19.809 6.905   15.119  1.00 89.90 211 A 1 
ATOM 1667 O OE1 . GLU A 1 211 ? -20.524 7.937   15.062  1.00 80.32 211 A 1 
ATOM 1668 O OE2 . GLU A 1 211 ? -20.052 5.951   15.885  1.00 82.23 211 A 1 
ATOM 1669 N N   . TYR A 1 212 ? -15.065 5.326   13.458  1.00 97.69 212 A 1 
ATOM 1670 C CA  . TYR A 1 212 ? -13.726 5.851   13.705  1.00 97.63 212 A 1 
ATOM 1671 C C   . TYR A 1 212 ? -12.996 6.178   12.397  1.00 97.92 212 A 1 
ATOM 1672 O O   . TYR A 1 212 ? -12.602 7.330   12.191  1.00 97.63 212 A 1 
ATOM 1673 C CB  . TYR A 1 212 ? -12.942 4.865   14.581  1.00 97.22 212 A 1 
ATOM 1674 C CG  . TYR A 1 212 ? -11.485 5.235   14.826  1.00 96.94 212 A 1 
ATOM 1675 C CD1 . TYR A 1 212 ? -10.501 4.219   14.851  1.00 94.09 212 A 1 
ATOM 1676 C CD2 . TYR A 1 212 ? -11.106 6.573   15.033  1.00 94.91 212 A 1 
ATOM 1677 C CE1 . TYR A 1 212 ? -9.154  4.540   15.085  1.00 94.26 212 A 1 
ATOM 1678 C CE2 . TYR A 1 212 ? -9.755  6.903   15.252  1.00 93.85 212 A 1 
ATOM 1679 C CZ  . TYR A 1 212 ? -8.778  5.884   15.280  1.00 95.28 212 A 1 
ATOM 1680 O OH  . TYR A 1 212 ? -7.475  6.189   15.492  1.00 93.87 212 A 1 
ATOM 1681 N N   . ALA A 1 213 ? -12.903 5.232   11.455  1.00 98.02 213 A 1 
ATOM 1682 C CA  . ALA A 1 213 ? -12.264 5.471   10.160  1.00 98.28 213 A 1 
ATOM 1683 C C   . ALA A 1 213 ? -12.952 6.602   9.368   1.00 98.33 213 A 1 
ATOM 1684 O O   . ALA A 1 213 ? -12.296 7.532   8.887   1.00 98.15 213 A 1 
ATOM 1685 C CB  . ALA A 1 213 ? -12.255 4.147   9.378   1.00 98.24 213 A 1 
ATOM 1686 N N   . LEU A 1 214 ? -14.285 6.577   9.279   1.00 98.41 214 A 1 
ATOM 1687 C CA  . LEU A 1 214 ? -15.067 7.581   8.552   1.00 98.31 214 A 1 
ATOM 1688 C C   . LEU A 1 214 ? -14.958 8.981   9.171   1.00 98.07 214 A 1 
ATOM 1689 O O   . LEU A 1 214 ? -14.888 9.970   8.442   1.00 97.58 214 A 1 
ATOM 1690 C CB  . LEU A 1 214 ? -16.531 7.129   8.498   1.00 98.29 214 A 1 
ATOM 1691 C CG  . LEU A 1 214 ? -16.806 5.913   7.595   1.00 98.08 214 A 1 
ATOM 1692 C CD1 . LEU A 1 214 ? -18.265 5.485   7.758   1.00 97.67 214 A 1 
ATOM 1693 C CD2 . LEU A 1 214 ? -16.556 6.225   6.118   1.00 97.60 214 A 1 
ATOM 1694 N N   . SER A 1 215 ? -14.889 9.081   10.503  1.00 98.08 215 A 1 
ATOM 1695 C CA  . SER A 1 215 ? -14.743 10.365  11.209  1.00 97.72 215 A 1 
ATOM 1696 C C   . SER A 1 215 ? -13.435 11.095  10.883  1.00 97.64 215 A 1 
ATOM 1697 O O   . SER A 1 215 ? -13.388 12.321  10.931  1.00 96.91 215 A 1 
ATOM 1698 C CB  . SER A 1 215 ? -14.874 10.161  12.721  1.00 97.31 215 A 1 
ATOM 1699 O OG  . SER A 1 215 ? -13.704 9.600   13.286  1.00 94.11 215 A 1 
ATOM 1700 N N   . LEU A 1 216 ? -12.399 10.356  10.487  1.00 97.95 216 A 1 
ATOM 1701 C CA  . LEU A 1 216 ? -11.101 10.887  10.060  1.00 97.85 216 A 1 
ATOM 1702 C C   . LEU A 1 216 ? -11.041 11.201  8.557   1.00 97.89 216 A 1 
ATOM 1703 O O   . LEU A 1 216 ? -10.016 11.677  8.060   1.00 97.26 216 A 1 
ATOM 1704 C CB  . LEU A 1 216 ? -10.010 9.893   10.472  1.00 97.77 216 A 1 
ATOM 1705 C CG  . LEU A 1 216 ? -9.880  9.674   11.989  1.00 97.20 216 A 1 
ATOM 1706 C CD1 . LEU A 1 216 ? -8.858  8.564   12.226  1.00 95.83 216 A 1 
ATOM 1707 C CD2 . LEU A 1 216 ? -9.408  10.938  12.714  1.00 95.76 216 A 1 
ATOM 1708 N N   . GLY A 1 217 ? -12.131 10.952  7.812   1.00 98.01 217 A 1 
ATOM 1709 C CA  . GLY A 1 217 ? -12.202 11.186  6.372   1.00 97.87 217 A 1 
ATOM 1710 C C   . GLY A 1 217 ? -11.654 10.037  5.518   1.00 98.27 217 A 1 
ATOM 1711 O O   . GLY A 1 217 ? -11.233 10.279  4.387   1.00 97.65 217 A 1 
ATOM 1712 N N   . PHE A 1 218 ? -11.659 8.797   6.026   1.00 98.31 218 A 1 
ATOM 1713 C CA  . PHE A 1 218 ? -11.379 7.618   5.201   1.00 98.47 218 A 1 
ATOM 1714 C C   . PHE A 1 218 ? -12.419 7.492   4.084   1.00 98.47 218 A 1 
ATOM 1715 O O   . PHE A 1 218 ? -13.610 7.708   4.290   1.00 98.01 218 A 1 
ATOM 1716 C CB  . PHE A 1 218 ? -11.298 6.339   6.051   1.00 98.44 218 A 1 
ATOM 1717 C CG  . PHE A 1 218 ? -9.940  6.102   6.694   1.00 98.44 218 A 1 
ATOM 1718 C CD1 . PHE A 1 218 ? -9.198  4.950   6.358   1.00 97.77 218 A 1 
ATOM 1719 C CD2 . PHE A 1 218 ? -9.394  7.028   7.597   1.00 97.67 218 A 1 
ATOM 1720 C CE1 . PHE A 1 218 ? -7.930  4.729   6.921   1.00 97.34 218 A 1 
ATOM 1721 C CE2 . PHE A 1 218 ? -8.119  6.813   8.152   1.00 97.28 218 A 1 
ATOM 1722 C CZ  . PHE A 1 218 ? -7.387  5.662   7.813   1.00 97.81 218 A 1 
ATOM 1723 N N   . THR A 1 219 ? -11.953 7.168   2.883   1.00 98.62 219 A 1 
ATOM 1724 C CA  . THR A 1 219 ? -12.745 7.213   1.637   1.00 98.63 219 A 1 
ATOM 1725 C C   . THR A 1 219 ? -13.090 5.834   1.089   1.00 98.60 219 A 1 
ATOM 1726 O O   . THR A 1 219 ? -13.650 5.711   -0.004  1.00 98.12 219 A 1 
ATOM 1727 C CB  . THR A 1 219 ? -12.023 8.042   0.573   1.00 98.45 219 A 1 
ATOM 1728 O OG1 . THR A 1 219 ? -10.723 7.537   0.345   1.00 97.77 219 A 1 
ATOM 1729 C CG2 . THR A 1 219 ? -11.897 9.498   0.998   1.00 97.09 219 A 1 
ATOM 1730 N N   . MET A 1 220 ? -12.752 4.788   1.829   1.00 98.48 220 A 1 
ATOM 1731 C CA  . MET A 1 220 ? -13.089 3.399   1.570   1.00 98.50 220 A 1 
ATOM 1732 C C   . MET A 1 220 ? -13.254 2.661   2.899   1.00 98.53 220 A 1 
ATOM 1733 O O   . MET A 1 220 ? -12.482 2.875   3.836   1.00 98.04 220 A 1 
ATOM 1734 C CB  . MET A 1 220 ? -11.993 2.786   0.686   1.00 98.01 220 A 1 
ATOM 1735 C CG  . MET A 1 220 ? -12.167 1.297   0.413   1.00 96.64 220 A 1 
ATOM 1736 S SD  . MET A 1 220 ? -10.899 0.650   -0.709  1.00 96.57 220 A 1 
ATOM 1737 C CE  . MET A 1 220 ? -11.281 -1.119  -0.585  1.00 91.94 220 A 1 
ATOM 1738 N N   . ILE A 1 221 ? -14.259 1.786   2.969   1.00 98.44 221 A 1 
ATOM 1739 C CA  . ILE A 1 221 ? -14.464 0.846   4.070   1.00 98.45 221 A 1 
ATOM 1740 C C   . ILE A 1 221 ? -14.494 -0.561  3.491   1.00 98.47 221 A 1 
ATOM 1741 O O   . ILE A 1 221 ? -15.300 -0.844  2.600   1.00 98.23 221 A 1 
ATOM 1742 C CB  . ILE A 1 221 ? -15.762 1.171   4.839   1.00 98.21 221 A 1 
ATOM 1743 C CG1 . ILE A 1 221 ? -15.735 2.573   5.484   1.00 97.33 221 A 1 
ATOM 1744 C CG2 . ILE A 1 221 ? -16.068 0.099   5.903   1.00 97.71 221 A 1 
ATOM 1745 C CD1 . ILE A 1 221 ? -14.622 2.809   6.518   1.00 95.48 221 A 1 
ATOM 1746 N N   . THR A 1 222 ? -13.653 -1.443  4.011   1.00 98.32 222 A 1 
ATOM 1747 C CA  . THR A 1 222 ? -13.713 -2.883  3.755   1.00 98.18 222 A 1 
ATOM 1748 C C   . THR A 1 222 ? -14.358 -3.572  4.946   1.00 97.87 222 A 1 
ATOM 1749 O O   . THR A 1 222 ? -13.734 -3.729  5.998   1.00 96.85 222 A 1 
ATOM 1750 C CB  . THR A 1 222 ? -12.331 -3.464  3.470   1.00 97.86 222 A 1 
ATOM 1751 O OG1 . THR A 1 222 ? -11.764 -2.781  2.376   1.00 96.43 222 A 1 
ATOM 1752 C CG2 . THR A 1 222 ? -12.412 -4.946  3.103   1.00 96.73 222 A 1 
ATOM 1753 N N   . LEU A 1 223 ? -15.617 -3.970  4.776   1.00 97.98 223 A 1 
ATOM 1754 C CA  . LEU A 1 223 ? -16.373 -4.672  5.804   1.00 97.95 223 A 1 
ATOM 1755 C C   . LEU A 1 223 ? -16.019 -6.160  5.795   1.00 97.71 223 A 1 
ATOM 1756 O O   . LEU A 1 223 ? -16.284 -6.859  4.812   1.00 97.13 223 A 1 
ATOM 1757 C CB  . LEU A 1 223 ? -17.868 -4.442  5.564   1.00 97.96 223 A 1 
ATOM 1758 C CG  . LEU A 1 223 ? -18.750 -4.995  6.694   1.00 97.57 223 A 1 
ATOM 1759 C CD1 . LEU A 1 223 ? -18.609 -4.164  7.970   1.00 96.72 223 A 1 
ATOM 1760 C CD2 . LEU A 1 223 ? -20.211 -4.971  6.259   1.00 96.76 223 A 1 
ATOM 1761 N N   . ASP A 1 224 ? -15.476 -6.653  6.900   1.00 97.49 224 A 1 
ATOM 1762 C CA  . ASP A 1 224 ? -15.205 -8.073  7.125   1.00 97.15 224 A 1 
ATOM 1763 C C   . ASP A 1 224 ? -16.461 -8.776  7.651   1.00 97.11 224 A 1 
ATOM 1764 O O   . ASP A 1 224 ? -16.864 -8.614  8.804   1.00 96.04 224 A 1 
ATOM 1765 C CB  . ASP A 1 224 ? -14.002 -8.223  8.059   1.00 95.97 224 A 1 
ATOM 1766 C CG  . ASP A 1 224 ? -13.570 -9.672  8.311   1.00 94.18 224 A 1 
ATOM 1767 O OD1 . ASP A 1 224 ? -14.260 -10.615 7.873   1.00 90.68 224 A 1 
ATOM 1768 O OD2 . ASP A 1 224 ? -12.544 -9.853  9.010   1.00 89.51 224 A 1 
ATOM 1769 N N   . CYS A 1 225 ? -17.079 -9.580  6.787   1.00 96.22 225 A 1 
ATOM 1770 C CA  . CYS A 1 225 ? -18.293 -10.327 7.107   1.00 95.56 225 A 1 
ATOM 1771 C C   . CYS A 1 225 ? -18.020 -11.724 7.686   1.00 94.54 225 A 1 
ATOM 1772 O O   . CYS A 1 225 ? -18.967 -12.476 7.913   1.00 92.91 225 A 1 
ATOM 1773 C CB  . CYS A 1 225 ? -19.174 -10.393 5.858   1.00 96.08 225 A 1 
ATOM 1774 S SG  . CYS A 1 225 ? -19.712 -8.728  5.355   1.00 95.89 225 A 1 
ATOM 1775 N N   . SER A 1 226 ? -16.765 -12.105 7.927   1.00 95.56 226 A 1 
ATOM 1776 C CA  . SER A 1 226 ? -16.369 -13.479 8.286   1.00 94.07 226 A 1 
ATOM 1777 C C   . SER A 1 226 ? -17.052 -14.026 9.543   1.00 93.96 226 A 1 
ATOM 1778 O O   . SER A 1 226 ? -17.402 -15.204 9.578   1.00 92.40 226 A 1 
ATOM 1779 C CB  . SER A 1 226 ? -14.851 -13.574 8.446   1.00 91.91 226 A 1 
ATOM 1780 O OG  . SER A 1 226 ? -14.366 -12.688 9.438   1.00 83.78 226 A 1 
ATOM 1781 N N   . GLU A 1 227 ? -17.317 -13.185 10.541  1.00 93.14 227 A 1 
ATOM 1782 C CA  . GLU A 1 227 ? -18.005 -13.578 11.786  1.00 93.59 227 A 1 
ATOM 1783 C C   . GLU A 1 227 ? -19.509 -13.831 11.594  1.00 94.06 227 A 1 
ATOM 1784 O O   . GLU A 1 227 ? -20.154 -14.440 12.443  1.00 91.90 227 A 1 
ATOM 1785 C CB  . GLU A 1 227 ? -17.747 -12.524 12.871  1.00 93.26 227 A 1 
ATOM 1786 C CG  . GLU A 1 227 ? -16.262 -12.542 13.274  1.00 91.64 227 A 1 
ATOM 1787 C CD  . GLU A 1 227 ? -15.863 -11.519 14.343  1.00 88.62 227 A 1 
ATOM 1788 O OE1 . GLU A 1 227 ? -14.623 -11.347 14.486  1.00 80.32 227 A 1 
ATOM 1789 O OE2 . GLU A 1 227 ? -16.746 -10.926 14.994  1.00 80.95 227 A 1 
ATOM 1790 N N   . HIS A 1 228 ? -20.052 -13.405 10.453  1.00 93.85 228 A 1 
ATOM 1791 C CA  . HIS A 1 228 ? -21.450 -13.585 10.060  1.00 93.89 228 A 1 
ATOM 1792 C C   . HIS A 1 228 ? -21.622 -14.642 8.957   1.00 93.97 228 A 1 
ATOM 1793 O O   . HIS A 1 228 ? -22.732 -14.857 8.472   1.00 91.63 228 A 1 
ATOM 1794 C CB  . HIS A 1 228 ? -22.020 -12.221 9.658   1.00 94.36 228 A 1 
ATOM 1795 C CG  . HIS A 1 228 ? -21.944 -11.209 10.773  1.00 95.52 228 A 1 
ATOM 1796 N ND1 . HIS A 1 228 ? -22.832 -11.094 11.819  1.00 86.30 228 A 1 
ATOM 1797 C CD2 . HIS A 1 228 ? -20.969 -10.271 10.960  1.00 89.80 228 A 1 
ATOM 1798 C CE1 . HIS A 1 228 ? -22.401 -10.101 12.614  1.00 90.74 228 A 1 
ATOM 1799 N NE2 . HIS A 1 228 ? -21.271 -9.571  12.134  1.00 92.33 228 A 1 
ATOM 1800 N N   . ILE A 1 229 ? -20.542 -15.306 8.542   1.00 93.74 229 A 1 
ATOM 1801 C CA  . ILE A 1 229 ? -20.555 -16.406 7.576   1.00 92.98 229 A 1 
ATOM 1802 C C   . ILE A 1 229 ? -20.509 -17.724 8.341   1.00 91.27 229 A 1 
ATOM 1803 O O   . ILE A 1 229 ? -19.557 -18.020 9.061   1.00 89.10 229 A 1 
ATOM 1804 C CB  . ILE A 1 229 ? -19.406 -16.260 6.558   1.00 93.20 229 A 1 
ATOM 1805 C CG1 . ILE A 1 229 ? -19.630 -15.000 5.695   1.00 92.14 229 A 1 
ATOM 1806 C CG2 . ILE A 1 229 ? -19.331 -17.505 5.648   1.00 91.71 229 A 1 
ATOM 1807 C CD1 . ILE A 1 229 ? -18.409 -14.597 4.871   1.00 89.42 229 A 1 
ATOM 1808 N N   . LYS A 1 230 ? -21.540 -18.549 8.172   1.00 92.05 230 A 1 
ATOM 1809 C CA  . LYS A 1 230 ? -21.629 -19.842 8.857   1.00 89.84 230 A 1 
ATOM 1810 C C   . LYS A 1 230 ? -20.871 -20.907 8.073   1.00 88.65 230 A 1 
ATOM 1811 O O   . LYS A 1 230 ? -21.130 -21.130 6.894   1.00 85.73 230 A 1 
ATOM 1812 C CB  . LYS A 1 230 ? -23.090 -20.225 9.084   1.00 87.87 230 A 1 
ATOM 1813 C CG  . LYS A 1 230 ? -23.754 -19.284 10.101  1.00 84.90 230 A 1 
ATOM 1814 C CD  . LYS A 1 230 ? -25.249 -19.567 10.244  1.00 79.58 230 A 1 
ATOM 1815 C CE  . LYS A 1 230 ? -25.806 -18.544 11.230  1.00 75.99 230 A 1 
ATOM 1816 N NZ  . LYS A 1 230 ? -27.235 -18.241 11.010  1.00 66.07 230 A 1 
ATOM 1817 N N   . ASN A 1 231 ? -19.968 -21.600 8.750   1.00 89.35 231 A 1 
ATOM 1818 C CA  . ASN A 1 231 ? -19.311 -22.799 8.234   1.00 86.40 231 A 1 
ATOM 1819 C C   . ASN A 1 231 ? -20.079 -24.054 8.687   1.00 84.90 231 A 1 
ATOM 1820 O O   . ASN A 1 231 ? -20.824 -24.011 9.662   1.00 78.92 231 A 1 
ATOM 1821 C CB  . ASN A 1 231 ? -17.837 -22.787 8.674   1.00 83.82 231 A 1 
ATOM 1822 C CG  . ASN A 1 231 ? -17.079 -21.614 8.073   1.00 81.19 231 A 1 
ATOM 1823 O OD1 . ASN A 1 231 ? -16.796 -21.577 6.889   1.00 74.50 231 A 1 
ATOM 1824 N ND2 . ASN A 1 231 ? -16.734 -20.622 8.861   1.00 74.45 231 A 1 
ATOM 1825 N N   . ASP A 1 232 ? -19.897 -25.169 7.975   1.00 81.75 232 A 1 
ATOM 1826 C CA  . ASP A 1 232 ? -20.459 -26.484 8.330   1.00 82.05 232 A 1 
ATOM 1827 C C   . ASP A 1 232 ? -21.992 -26.505 8.502   1.00 83.89 232 A 1 
ATOM 1828 O O   . ASP A 1 232 ? -22.542 -27.154 9.393   1.00 79.98 232 A 1 
ATOM 1829 C CB  . ASP A 1 232 ? -19.688 -27.084 9.523   1.00 78.38 232 A 1 
ATOM 1830 C CG  . ASP A 1 232 ? -18.183 -27.142 9.255   1.00 71.76 232 A 1 
ATOM 1831 O OD1 . ASP A 1 232 ? -17.811 -27.604 8.150   1.00 67.56 232 A 1 
ATOM 1832 O OD2 . ASP A 1 232 ? -17.411 -26.714 10.140  1.00 66.77 232 A 1 
ATOM 1833 N N   . VAL A 1 233 ? -22.709 -25.783 7.631   1.00 86.21 233 A 1 
ATOM 1834 C CA  . VAL A 1 233 ? -24.175 -25.696 7.660   1.00 86.83 233 A 1 
ATOM 1835 C C   . VAL A 1 233 ? -24.842 -26.984 7.166   1.00 86.12 233 A 1 
ATOM 1836 O O   . VAL A 1 233 ? -24.460 -27.546 6.137   1.00 81.62 233 A 1 
ATOM 1837 C CB  . VAL A 1 233 ? -24.706 -24.473 6.894   1.00 84.65 233 A 1 
ATOM 1838 C CG1 . VAL A 1 233 ? -24.242 -23.175 7.566   1.00 78.41 233 A 1 
ATOM 1839 C CG2 . VAL A 1 233 ? -24.311 -24.453 5.418   1.00 80.44 233 A 1 
ATOM 1840 N N   . SER A 1 234 ? -25.895 -27.426 7.864   1.00 84.02 234 A 1 
ATOM 1841 C CA  . SER A 1 234 ? -26.770 -28.500 7.380   1.00 83.44 234 A 1 
ATOM 1842 C C   . SER A 1 234 ? -27.885 -27.946 6.485   1.00 83.88 234 A 1 
ATOM 1843 O O   . SER A 1 234 ? -28.295 -26.789 6.598   1.00 79.34 234 A 1 
ATOM 1844 C CB  . SER A 1 234 ? -27.314 -29.349 8.541   1.00 80.32 234 A 1 
ATOM 1845 O OG  . SER A 1 234 ? -28.435 -28.787 9.176   1.00 74.72 234 A 1 
ATOM 1846 N N   . THR A 1 235 ? -28.406 -28.781 5.570   1.00 82.86 235 A 1 
ATOM 1847 C CA  . THR A 1 235 ? -29.542 -28.444 4.689   1.00 83.04 235 A 1 
ATOM 1848 C C   . THR A 1 235 ? -30.907 -28.747 5.316   1.00 83.78 235 A 1 
ATOM 1849 O O   . THR A 1 235 ? -31.921 -28.742 4.616   1.00 77.38 235 A 1 
ATOM 1850 C CB  . THR A 1 235 ? -29.403 -29.135 3.322   1.00 79.66 235 A 1 
ATOM 1851 O OG1 . THR A 1 235 ? -29.208 -30.516 3.499   1.00 75.87 235 A 1 
ATOM 1852 C CG2 . THR A 1 235 ? -28.208 -28.595 2.538   1.00 74.84 235 A 1 
ATOM 1853 N N   . ASP A 1 236 ? -30.959 -28.998 6.632   1.00 85.05 236 A 1 
ATOM 1854 C CA  . ASP A 1 236 ? -32.165 -29.457 7.338   1.00 85.08 236 A 1 
ATOM 1855 C C   . ASP A 1 236 ? -33.230 -28.360 7.478   1.00 84.57 236 A 1 
ATOM 1856 O O   . ASP A 1 236 ? -34.414 -28.646 7.674   1.00 77.29 236 A 1 
ATOM 1857 C CB  . ASP A 1 236 ? -31.778 -29.984 8.732   1.00 82.37 236 A 1 
ATOM 1858 C CG  . ASP A 1 236 ? -30.774 -31.131 8.677   1.00 77.75 236 A 1 
ATOM 1859 O OD1 . ASP A 1 236 ? -30.932 -32.009 7.800   1.00 71.96 236 A 1 
ATOM 1860 O OD2 . ASP A 1 236 ? -29.829 -31.076 9.494   1.00 73.98 236 A 1 
ATOM 1861 N N   . ASN A 1 237 ? -32.833 -27.088 7.354   1.00 82.31 237 A 1 
ATOM 1862 C CA  . ASN A 1 237 ? -33.761 -25.969 7.444   1.00 81.20 237 A 1 
ATOM 1863 C C   . ASN A 1 237 ? -34.635 -25.867 6.186   1.00 82.92 237 A 1 
ATOM 1864 O O   . ASN A 1 237 ? -34.156 -25.915 5.050   1.00 79.64 237 A 1 
ATOM 1865 C CB  . ASN A 1 237 ? -32.991 -24.673 7.734   1.00 77.20 237 A 1 
ATOM 1866 C CG  . ASN A 1 237 ? -32.420 -24.645 9.142   1.00 71.92 237 A 1 
ATOM 1867 O OD1 . ASN A 1 237 ? -33.010 -25.122 10.092  1.00 66.45 237 A 1 
ATOM 1868 N ND2 . ASN A 1 237 ? -31.260 -24.058 9.330   1.00 64.87 237 A 1 
ATOM 1869 N N   . ALA A 1 238 ? -35.943 -25.669 6.380   1.00 79.47 238 A 1 
ATOM 1870 C CA  . ALA A 1 238 ? -36.872 -25.419 5.283   1.00 80.39 238 A 1 
ATOM 1871 C C   . ALA A 1 238 ? -36.515 -24.108 4.564   1.00 83.08 238 A 1 
ATOM 1872 O O   . ALA A 1 238 ? -36.370 -23.058 5.189   1.00 78.24 238 A 1 
ATOM 1873 C CB  . ALA A 1 238 ? -38.306 -25.413 5.817   1.00 75.08 238 A 1 
ATOM 1874 N N   . LEU A 1 239 ? -36.420 -24.164 3.236   1.00 82.73 239 A 1 
ATOM 1875 C CA  . LEU A 1 239 ? -36.196 -22.984 2.408   1.00 85.33 239 A 1 
ATOM 1876 C C   . LEU A 1 239 ? -37.429 -22.073 2.458   1.00 87.56 239 A 1 
ATOM 1877 O O   . LEU A 1 239 ? -38.554 -22.530 2.251   1.00 84.76 239 A 1 
ATOM 1878 C CB  . LEU A 1 239 ? -35.871 -23.448 0.979   1.00 82.94 239 A 1 
ATOM 1879 C CG  . LEU A 1 239 ? -35.448 -22.315 0.033   1.00 83.64 239 A 1 
ATOM 1880 C CD1 . LEU A 1 239 ? -34.103 -21.706 0.428   1.00 80.55 239 A 1 
ATOM 1881 C CD2 . LEU A 1 239 ? -35.328 -22.880 -1.380  1.00 81.37 239 A 1 
ATOM 1882 N N   . SER A 1 240 ? -37.229 -20.779 2.711   1.00 89.69 240 A 1 
ATOM 1883 C CA  . SER A 1 240 ? -38.342 -19.827 2.698   1.00 90.72 240 A 1 
ATOM 1884 C C   . SER A 1 240 ? -38.946 -19.724 1.296   1.00 92.70 240 A 1 
ATOM 1885 O O   . SER A 1 240 ? -38.241 -19.787 0.286   1.00 92.03 240 A 1 
ATOM 1886 C CB  . SER A 1 240 ? -37.934 -18.454 3.242   1.00 87.89 240 A 1 
ATOM 1887 O OG  . SER A 1 240 ? -37.231 -17.696 2.280   1.00 82.16 240 A 1 
ATOM 1888 N N   . LYS A 1 241 ? -40.273 -19.525 1.222   1.00 91.43 241 A 1 
ATOM 1889 C CA  . LYS A 1 241 ? -40.976 -19.363 -0.056  1.00 92.43 241 A 1 
ATOM 1890 C C   . LYS A 1 241 ? -40.395 -18.221 -0.900  1.00 93.46 241 A 1 
ATOM 1891 O O   . LYS A 1 241 ? -40.286 -18.355 -2.109  1.00 92.37 241 A 1 
ATOM 1892 C CB  . LYS A 1 241 ? -42.472 -19.173 0.216   1.00 91.45 241 A 1 
ATOM 1893 C CG  . LYS A 1 241 ? -43.253 -19.127 -1.099  1.00 85.22 241 A 1 
ATOM 1894 C CD  . LYS A 1 241 ? -44.758 -19.000 -0.880  1.00 80.96 241 A 1 
ATOM 1895 C CE  . LYS A 1 241 ? -45.384 -18.891 -2.269  1.00 74.64 241 A 1 
ATOM 1896 N NZ  . LYS A 1 241 ? -46.846 -18.702 -2.213  1.00 65.04 241 A 1 
ATOM 1897 N N   . GLN A 1 242 ? -39.971 -17.132 -0.263  1.00 95.60 242 A 1 
ATOM 1898 C CA  . GLN A 1 242 ? -39.347 -15.984 -0.926  1.00 95.47 242 A 1 
ATOM 1899 C C   . GLN A 1 242 ? -38.092 -16.391 -1.715  1.00 96.73 242 A 1 
ATOM 1900 O O   . GLN A 1 242 ? -37.966 -16.036 -2.883  1.00 95.76 242 A 1 
ATOM 1901 C CB  . GLN A 1 242 ? -39.013 -14.929 0.135   1.00 93.47 242 A 1 
ATOM 1902 C CG  . GLN A 1 242 ? -38.355 -13.664 -0.446  1.00 79.40 242 A 1 
ATOM 1903 C CD  . GLN A 1 242 ? -37.982 -12.656 0.637   1.00 72.53 242 A 1 
ATOM 1904 O OE1 . GLN A 1 242 ? -38.286 -12.820 1.808   1.00 64.41 242 A 1 
ATOM 1905 N NE2 . GLN A 1 242 ? -37.310 -11.581 0.294   1.00 59.89 242 A 1 
ATOM 1906 N N   . TYR A 1 243 ? -37.187 -17.157 -1.110  1.00 96.07 243 A 1 
ATOM 1907 C CA  . TYR A 1 243 ? -35.982 -17.623 -1.800  1.00 96.68 243 A 1 
ATOM 1908 C C   . TYR A 1 243 ? -36.297 -18.676 -2.867  1.00 97.29 243 A 1 
ATOM 1909 O O   . TYR A 1 243 ? -35.762 -18.600 -3.972  1.00 96.92 243 A 1 
ATOM 1910 C CB  . TYR A 1 243 ? -34.960 -18.156 -0.787  1.00 96.43 243 A 1 
ATOM 1911 C CG  . TYR A 1 243 ? -34.294 -17.098 0.072   1.00 96.27 243 A 1 
ATOM 1912 C CD1 . TYR A 1 243 ? -33.658 -15.994 -0.531  1.00 93.95 243 A 1 
ATOM 1913 C CD2 . TYR A 1 243 ? -34.272 -17.232 1.473   1.00 94.22 243 A 1 
ATOM 1914 C CE1 . TYR A 1 243 ? -33.011 -15.026 0.261   1.00 93.25 243 A 1 
ATOM 1915 C CE2 . TYR A 1 243 ? -33.624 -16.268 2.270   1.00 93.31 243 A 1 
ATOM 1916 C CZ  . TYR A 1 243 ? -32.992 -15.163 1.665   1.00 94.03 243 A 1 
ATOM 1917 O OH  . TYR A 1 243 ? -32.364 -14.230 2.431   1.00 92.30 243 A 1 
ATOM 1918 N N   . ALA A 1 244 ? -37.206 -19.608 -2.580  1.00 96.00 244 A 1 
ATOM 1919 C CA  . ALA A 1 244 ? -37.638 -20.611 -3.552  1.00 96.27 244 A 1 
ATOM 1920 C C   . ALA A 1 244 ? -38.209 -19.960 -4.824  1.00 96.88 244 A 1 
ATOM 1921 O O   . ALA A 1 244 ? -37.742 -20.233 -5.929  1.00 96.62 244 A 1 
ATOM 1922 C CB  . ALA A 1 244 ? -38.654 -21.542 -2.881  1.00 95.78 244 A 1 
ATOM 1923 N N   . ASP A 1 245 ? -39.146 -19.019 -4.672  1.00 96.68 245 A 1 
ATOM 1924 C CA  . ASP A 1 245 ? -39.778 -18.300 -5.783  1.00 97.09 245 A 1 
ATOM 1925 C C   . ASP A 1 245 ? -38.770 -17.427 -6.554  1.00 97.37 245 A 1 
ATOM 1926 O O   . ASP A 1 245 ? -38.960 -17.149 -7.742  1.00 96.75 245 A 1 
ATOM 1927 C CB  . ASP A 1 245 ? -40.933 -17.427 -5.247  1.00 96.86 245 A 1 
ATOM 1928 C CG  . ASP A 1 245 ? -42.162 -18.208 -4.733  1.00 95.34 245 A 1 
ATOM 1929 O OD1 . ASP A 1 245 ? -42.285 -19.416 -5.017  1.00 92.03 245 A 1 
ATOM 1930 O OD2 . ASP A 1 245 ? -43.042 -17.573 -4.093  1.00 92.97 245 A 1 
ATOM 1931 N N   . LYS A 1 246 ? -37.699 -16.970 -5.901  1.00 97.41 246 A 1 
ATOM 1932 C CA  . LYS A 1 246 ? -36.681 -16.093 -6.492  1.00 97.73 246 A 1 
ATOM 1933 C C   . LYS A 1 246 ? -35.627 -16.849 -7.303  1.00 98.08 246 A 1 
ATOM 1934 O O   . LYS A 1 246 ? -35.222 -16.344 -8.348  1.00 97.66 246 A 1 
ATOM 1935 C CB  . LYS A 1 246 ? -36.066 -15.256 -5.360  1.00 97.34 246 A 1 
ATOM 1936 C CG  . LYS A 1 246 ? -35.124 -14.152 -5.858  1.00 96.28 246 A 1 
ATOM 1937 C CD  . LYS A 1 246 ? -34.677 -13.329 -4.642  1.00 95.32 246 A 1 
ATOM 1938 C CE  . LYS A 1 246 ? -33.640 -12.280 -5.010  1.00 92.54 246 A 1 
ATOM 1939 N NZ  . LYS A 1 246 ? -33.105 -11.655 -3.771  1.00 89.62 246 A 1 
ATOM 1940 N N   . TYR A 1 247 ? -35.208 -18.028 -6.870  1.00 98.07 247 A 1 
ATOM 1941 C CA  . TYR A 1 247 ? -34.048 -18.739 -7.428  1.00 98.16 247 A 1 
ATOM 1942 C C   . TYR A 1 247 ? -34.360 -20.089 -8.081  1.00 98.21 247 A 1 
ATOM 1943 O O   . TYR A 1 247 ? -33.692 -20.441 -9.057  1.00 97.56 247 A 1 
ATOM 1944 C CB  . TYR A 1 247 ? -32.987 -18.912 -6.333  1.00 98.10 247 A 1 
ATOM 1945 C CG  . TYR A 1 247 ? -32.341 -17.616 -5.880  1.00 98.27 247 A 1 
ATOM 1946 C CD1 . TYR A 1 247 ? -31.278 -17.074 -6.624  1.00 97.74 247 A 1 
ATOM 1947 C CD2 . TYR A 1 247 ? -32.794 -16.957 -4.720  1.00 97.84 247 A 1 
ATOM 1948 C CE1 . TYR A 1 247 ? -30.666 -15.877 -6.215  1.00 97.55 247 A 1 
ATOM 1949 C CE2 . TYR A 1 247 ? -32.184 -15.755 -4.307  1.00 97.56 247 A 1 
ATOM 1950 C CZ  . TYR A 1 247 ? -31.117 -15.216 -5.057  1.00 97.88 247 A 1 
ATOM 1951 O OH  . TYR A 1 247 ? -30.523 -14.060 -4.673  1.00 97.39 247 A 1 
ATOM 1952 N N   . LEU A 1 248 ? -35.333 -20.865 -7.579  1.00 97.23 248 A 1 
ATOM 1953 C CA  . LEU A 1 248 ? -35.595 -22.204 -8.103  1.00 97.20 248 A 1 
ATOM 1954 C C   . LEU A 1 248 ? -36.327 -22.162 -9.448  1.00 97.18 248 A 1 
ATOM 1955 O O   . LEU A 1 248 ? -37.103 -21.253 -9.736  1.00 95.76 248 A 1 
ATOM 1956 C CB  . LEU A 1 248 ? -36.351 -23.074 -7.079  1.00 96.80 248 A 1 
ATOM 1957 C CG  . LEU A 1 248 ? -35.618 -23.307 -5.748  1.00 96.03 248 A 1 
ATOM 1958 C CD1 . LEU A 1 248 ? -36.444 -24.256 -4.881  1.00 93.72 248 A 1 
ATOM 1959 C CD2 . LEU A 1 248 ? -34.225 -23.910 -5.929  1.00 94.41 248 A 1 
ATOM 1960 N N   . ASN A 1 249 ? -36.079 -23.179 -10.275 1.00 97.31 249 A 1 
ATOM 1961 C CA  . ASN A 1 249 ? -36.639 -23.304 -11.625 1.00 97.38 249 A 1 
ATOM 1962 C C   . ASN A 1 249 ? -36.317 -22.108 -12.542 1.00 97.58 249 A 1 
ATOM 1963 O O   . ASN A 1 249 ? -37.055 -21.821 -13.485 1.00 96.05 249 A 1 
ATOM 1964 C CB  . ASN A 1 249 ? -38.142 -23.630 -11.547 1.00 96.96 249 A 1 
ATOM 1965 C CG  . ASN A 1 249 ? -38.423 -24.813 -10.645 1.00 94.98 249 A 1 
ATOM 1966 O OD1 . ASN A 1 249 ? -37.911 -25.897 -10.839 1.00 87.17 249 A 1 
ATOM 1967 N ND2 . ASN A 1 249 ? -39.223 -24.643 -9.619  1.00 87.60 249 A 1 
ATOM 1968 N N   . LYS A 1 250 ? -35.204 -21.409 -12.285 1.00 97.31 250 A 1 
ATOM 1969 C CA  . LYS A 1 250 ? -34.712 -20.291 -13.088 1.00 97.11 250 A 1 
ATOM 1970 C C   . LYS A 1 250 ? -33.307 -20.569 -13.601 1.00 97.65 250 A 1 
ATOM 1971 O O   . LYS A 1 250 ? -32.477 -21.146 -12.907 1.00 96.74 250 A 1 
ATOM 1972 C CB  . LYS A 1 250 ? -34.746 -18.979 -12.291 1.00 95.81 250 A 1 
ATOM 1973 C CG  . LYS A 1 250 ? -36.183 -18.585 -11.939 1.00 93.23 250 A 1 
ATOM 1974 C CD  . LYS A 1 250 ? -36.217 -17.261 -11.184 1.00 90.80 250 A 1 
ATOM 1975 C CE  . LYS A 1 250 ? -37.669 -16.973 -10.824 1.00 87.52 250 A 1 
ATOM 1976 N NZ  . LYS A 1 250 ? -37.785 -15.759 -9.997  1.00 80.62 250 A 1 
ATOM 1977 N N   . THR A 1 251 ? -33.055 -20.095 -14.813 1.00 97.97 251 A 1 
ATOM 1978 C CA  . THR A 1 251 ? -31.723 -20.040 -15.410 1.00 97.90 251 A 1 
ATOM 1979 C C   . THR A 1 251 ? -31.283 -18.584 -15.461 1.00 97.95 251 A 1 
ATOM 1980 O O   . THR A 1 251 ? -31.932 -17.763 -16.114 1.00 97.12 251 A 1 
ATOM 1981 C CB  . THR A 1 251 ? -31.716 -20.666 -16.811 1.00 97.28 251 A 1 
ATOM 1982 O OG1 . THR A 1 251 ? -32.157 -22.003 -16.730 1.00 94.67 251 A 1 
ATOM 1983 C CG2 . THR A 1 251 ? -30.324 -20.687 -17.431 1.00 94.11 251 A 1 
ATOM 1984 N N   . PHE A 1 252 ? -30.199 -18.255 -14.772 1.00 98.08 252 A 1 
ATOM 1985 C CA  . PHE A 1 252 ? -29.601 -16.927 -14.777 1.00 98.01 252 A 1 
ATOM 1986 C C   . PHE A 1 252 ? -28.525 -16.874 -15.861 1.00 97.96 252 A 1 
ATOM 1987 O O   . PHE A 1 252 ? -27.494 -17.526 -15.735 1.00 97.34 252 A 1 
ATOM 1988 C CB  . PHE A 1 252 ? -29.051 -16.601 -13.384 1.00 98.06 252 A 1 
ATOM 1989 C CG  . PHE A 1 252 ? -30.104 -16.626 -12.291 1.00 98.20 252 A 1 
ATOM 1990 C CD1 . PHE A 1 252 ? -30.904 -15.495 -12.053 1.00 97.41 252 A 1 
ATOM 1991 C CD2 . PHE A 1 252 ? -30.305 -17.793 -11.530 1.00 97.64 252 A 1 
ATOM 1992 C CE1 . PHE A 1 252 ? -31.893 -15.523 -11.057 1.00 97.23 252 A 1 
ATOM 1993 C CE2 . PHE A 1 252 ? -31.298 -17.826 -10.535 1.00 97.26 252 A 1 
ATOM 1994 C CZ  . PHE A 1 252 ? -32.092 -16.691 -10.297 1.00 97.45 252 A 1 
ATOM 1995 N N   . ASN A 1 253 ? -28.771 -16.100 -16.920 1.00 97.65 253 A 1 
ATOM 1996 C CA  . ASN A 1 253 ? -27.784 -15.832 -17.967 1.00 97.15 253 A 1 
ATOM 1997 C C   . ASN A 1 253 ? -26.902 -14.665 -17.508 1.00 96.93 253 A 1 
ATOM 1998 O O   . ASN A 1 253 ? -27.400 -13.547 -17.361 1.00 95.26 253 A 1 
ATOM 1999 C CB  . ASN A 1 253 ? -28.512 -15.514 -19.284 1.00 95.99 253 A 1 
ATOM 2000 C CG  . ASN A 1 253 ? -29.381 -16.664 -19.764 1.00 88.92 253 A 1 
ATOM 2001 O OD1 . ASN A 1 253 ? -28.957 -17.795 -19.902 1.00 79.93 253 A 1 
ATOM 2002 N ND2 . ASN A 1 253 ? -30.647 -16.418 -20.014 1.00 79.03 253 A 1 
ATOM 2003 N N   . ILE A 1 254 ? -25.623 -14.933 -17.253 1.00 96.66 254 A 1 
ATOM 2004 C CA  . ILE A 1 254 ? -24.695 -13.966 -16.648 1.00 94.99 254 A 1 
ATOM 2005 C C   . ILE A 1 254 ? -23.895 -13.229 -17.717 1.00 93.86 254 A 1 
ATOM 2006 O O   . ILE A 1 254 ? -23.882 -12.004 -17.765 1.00 85.32 254 A 1 
ATOM 2007 C CB  . ILE A 1 254 ? -23.781 -14.676 -15.624 1.00 91.66 254 A 1 
ATOM 2008 C CG1 . ILE A 1 254 ? -24.565 -15.477 -14.553 1.00 84.15 254 A 1 
ATOM 2009 C CG2 . ILE A 1 254 ? -22.855 -13.669 -14.931 1.00 81.22 254 A 1 
ATOM 2010 C CD1 . ILE A 1 254 ? -25.619 -14.661 -13.790 1.00 79.84 254 A 1 
ATOM 2011 N N   . GLU A 1 255 ? -23.253 -13.983 -18.598 1.00 93.36 255 A 1 
ATOM 2012 C CA  . GLU A 1 255 ? -22.485 -13.497 -19.749 1.00 92.40 255 A 1 
ATOM 2013 C C   . GLU A 1 255 ? -22.545 -14.574 -20.843 1.00 91.43 255 A 1 
ATOM 2014 O O   . GLU A 1 255 ? -22.994 -15.692 -20.581 1.00 85.08 255 A 1 
ATOM 2015 C CB  . GLU A 1 255 ? -21.044 -13.176 -19.292 1.00 88.91 255 A 1 
ATOM 2016 C CG  . GLU A 1 255 ? -20.210 -12.433 -20.352 1.00 86.16 255 A 1 
ATOM 2017 C CD  . GLU A 1 255 ? -18.873 -11.890 -19.813 1.00 88.24 255 A 1 
ATOM 2018 O OE1 . GLU A 1 255 ? -18.386 -10.857 -20.321 1.00 81.26 255 A 1 
ATOM 2019 O OE2 . GLU A 1 255 ? -18.257 -12.475 -18.895 1.00 83.11 255 A 1 
ATOM 2020 N N   . ASP A 1 256 ? -22.120 -14.272 -22.067 1.00 85.65 256 A 1 
ATOM 2021 C CA  . ASP A 1 256 ? -22.165 -15.190 -23.210 1.00 85.16 256 A 1 
ATOM 2022 C C   . ASP A 1 256 ? -21.637 -16.598 -22.872 1.00 86.92 256 A 1 
ATOM 2023 O O   . ASP A 1 256 ? -20.453 -16.809 -22.607 1.00 79.99 256 A 1 
ATOM 2024 C CB  . ASP A 1 256 ? -21.389 -14.604 -24.404 1.00 79.74 256 A 1 
ATOM 2025 C CG  . ASP A 1 256 ? -22.067 -13.393 -25.050 1.00 74.87 256 A 1 
ATOM 2026 O OD1 . ASP A 1 256 ? -23.297 -13.242 -24.871 1.00 68.94 256 A 1 
ATOM 2027 O OD2 . ASP A 1 256 ? -21.344 -12.645 -25.740 1.00 70.11 256 A 1 
ATOM 2028 N N   . GLY A 1 257 ? -22.548 -17.583 -22.881 1.00 91.73 257 A 1 
ATOM 2029 C CA  . GLY A 1 257 ? -22.244 -18.985 -22.576 1.00 92.64 257 A 1 
ATOM 2030 C C   . GLY A 1 257 ? -22.095 -19.326 -21.086 1.00 94.55 257 A 1 
ATOM 2031 O O   . GLY A 1 257 ? -21.865 -20.493 -20.776 1.00 91.98 257 A 1 
ATOM 2032 N N   . ILE A 1 258 ? -22.260 -18.370 -20.169 1.00 96.48 258 A 1 
ATOM 2033 C CA  . ILE A 1 258 ? -22.228 -18.607 -18.719 1.00 97.00 258 A 1 
ATOM 2034 C C   . ILE A 1 258 ? -23.649 -18.520 -18.156 1.00 97.40 258 A 1 
ATOM 2035 O O   . ILE A 1 258 ? -24.281 -17.461 -18.156 1.00 96.45 258 A 1 
ATOM 2036 C CB  . ILE A 1 258 ? -21.245 -17.652 -18.000 1.00 96.42 258 A 1 
ATOM 2037 C CG1 . ILE A 1 258 ? -19.818 -17.828 -18.571 1.00 94.80 258 A 1 
ATOM 2038 C CG2 . ILE A 1 258 ? -21.266 -17.911 -16.478 1.00 94.92 258 A 1 
ATOM 2039 C CD1 . ILE A 1 258 ? -18.771 -16.875 -17.985 1.00 91.13 258 A 1 
ATOM 2040 N N   . THR A 1 259 ? -24.139 -19.643 -17.629 1.00 97.86 259 A 1 
ATOM 2041 C CA  . THR A 1 259 ? -25.451 -19.739 -16.982 1.00 97.90 259 A 1 
ATOM 2042 C C   . THR A 1 259 ? -25.326 -20.323 -15.581 1.00 98.16 259 A 1 
ATOM 2043 O O   . THR A 1 259 ? -24.536 -21.242 -15.359 1.00 97.28 259 A 1 
ATOM 2044 C CB  . THR A 1 259 ? -26.445 -20.573 -17.799 1.00 96.39 259 A 1 
ATOM 2045 O OG1 . THR A 1 259 ? -25.991 -21.899 -17.962 1.00 87.52 259 A 1 
ATOM 2046 C CG2 . THR A 1 259 ? -26.682 -20.004 -19.196 1.00 85.66 259 A 1 
ATOM 2047 N N   . LEU A 1 260 ? -26.144 -19.834 -14.648 1.00 98.18 260 A 1 
ATOM 2048 C CA  . LEU A 1 260 ? -26.220 -20.338 -13.281 1.00 98.30 260 A 1 
ATOM 2049 C C   . LEU A 1 260 ? -27.629 -20.869 -12.993 1.00 98.39 260 A 1 
ATOM 2050 O O   . LEU A 1 260 ? -28.625 -20.220 -13.313 1.00 97.92 260 A 1 
ATOM 2051 C CB  . LEU A 1 260 ? -25.812 -19.242 -12.283 1.00 98.14 260 A 1 
ATOM 2052 C CG  . LEU A 1 260 ? -24.377 -18.701 -12.442 1.00 97.61 260 A 1 
ATOM 2053 C CD1 . LEU A 1 260 ? -24.133 -17.610 -11.403 1.00 96.23 260 A 1 
ATOM 2054 C CD2 . LEU A 1 260 ? -23.314 -19.781 -12.244 1.00 96.11 260 A 1 
ATOM 2055 N N   . VAL A 1 261 ? -27.707 -22.042 -12.378 1.00 98.33 261 A 1 
ATOM 2056 C CA  . VAL A 1 261 ? -28.964 -22.701 -11.988 1.00 98.35 261 A 1 
ATOM 2057 C C   . VAL A 1 261 ? -28.824 -23.216 -10.562 1.00 98.31 261 A 1 
ATOM 2058 O O   . VAL A 1 261 ? -27.883 -23.947 -10.257 1.00 97.65 261 A 1 
ATOM 2059 C CB  . VAL A 1 261 ? -29.334 -23.848 -12.949 1.00 97.96 261 A 1 
ATOM 2060 C CG1 . VAL A 1 261 ? -30.669 -24.498 -12.552 1.00 95.38 261 A 1 
ATOM 2061 C CG2 . VAL A 1 261 ? -29.476 -23.364 -14.399 1.00 95.35 261 A 1 
ATOM 2062 N N   . PHE A 1 262 ? -29.768 -22.848 -9.698  1.00 98.16 262 A 1 
ATOM 2063 C CA  . PHE A 1 262 ? -29.792 -23.303 -8.312  1.00 98.04 262 A 1 
ATOM 2064 C C   . PHE A 1 262 ? -30.617 -24.581 -8.176  1.00 97.79 262 A 1 
ATOM 2065 O O   . PHE A 1 262 ? -31.781 -24.622 -8.589  1.00 97.07 262 A 1 
ATOM 2066 C CB  . PHE A 1 262 ? -30.341 -22.201 -7.400  1.00 98.00 262 A 1 
ATOM 2067 C CG  . PHE A 1 262 ? -29.394 -21.032 -7.212  1.00 98.27 262 A 1 
ATOM 2068 C CD1 . PHE A 1 262 ? -28.581 -20.974 -6.064  1.00 97.80 262 A 1 
ATOM 2069 C CD2 . PHE A 1 262 ? -29.319 -20.005 -8.170  1.00 97.88 262 A 1 
ATOM 2070 C CE1 . PHE A 1 262 ? -27.703 -19.896 -5.873  1.00 97.65 262 A 1 
ATOM 2071 C CE2 . PHE A 1 262 ? -28.433 -18.930 -7.983  1.00 97.71 262 A 1 
ATOM 2072 C CZ  . PHE A 1 262 ? -27.628 -18.874 -6.833  1.00 97.94 262 A 1 
ATOM 2073 N N   . THR A 1 263 ? -30.041 -25.594 -7.547  1.00 97.32 263 A 1 
ATOM 2074 C CA  . THR A 1 263 ? -30.813 -26.685 -6.939  1.00 96.87 263 A 1 
ATOM 2075 C C   . THR A 1 263 ? -31.311 -26.252 -5.558  1.00 96.69 263 A 1 
ATOM 2076 O O   . THR A 1 263 ? -30.785 -25.300 -4.977  1.00 96.35 263 A 1 
ATOM 2077 C CB  . THR A 1 263 ? -30.003 -27.985 -6.832  1.00 96.57 263 A 1 
ATOM 2078 O OG1 . THR A 1 263 ? -28.937 -27.835 -5.930  1.00 94.98 263 A 1 
ATOM 2079 C CG2 . THR A 1 263 ? -29.412 -28.421 -8.175  1.00 94.07 263 A 1 
ATOM 2080 N N   . GLU A 1 264 ? -32.323 -26.946 -5.022  1.00 95.51 264 A 1 
ATOM 2081 C CA  . GLU A 1 264 ? -32.856 -26.629 -3.694  1.00 95.13 264 A 1 
ATOM 2082 C C   . GLU A 1 264 ? -31.781 -26.741 -2.603  1.00 94.91 264 A 1 
ATOM 2083 O O   . GLU A 1 264 ? -31.648 -25.826 -1.793  1.00 94.33 264 A 1 
ATOM 2084 C CB  . GLU A 1 264 ? -34.057 -27.539 -3.397  1.00 94.62 264 A 1 
ATOM 2085 C CG  . GLU A 1 264 ? -34.806 -27.068 -2.137  1.00 91.68 264 A 1 
ATOM 2086 C CD  . GLU A 1 264 ? -36.018 -27.932 -1.781  1.00 91.26 264 A 1 
ATOM 2087 O OE1 . GLU A 1 264 ? -36.301 -28.033 -0.560  1.00 84.60 264 A 1 
ATOM 2088 O OE2 . GLU A 1 264 ? -36.653 -28.478 -2.707  1.00 86.30 264 A 1 
ATOM 2089 N N   . ASP A 1 265 ? -30.967 -27.792 -2.630  1.00 94.91 265 A 1 
ATOM 2090 C CA  . ASP A 1 265 ? -29.920 -28.012 -1.629  1.00 94.31 265 A 1 
ATOM 2091 C C   . ASP A 1 265 ? -28.830 -26.937 -1.679  1.00 94.63 265 A 1 
ATOM 2092 O O   . ASP A 1 265 ? -28.444 -26.393 -0.647  1.00 93.98 265 A 1 
ATOM 2093 C CB  . ASP A 1 265 ? -29.298 -29.400 -1.817  1.00 93.66 265 A 1 
ATOM 2094 C CG  . ASP A 1 265 ? -30.278 -30.537 -1.518  1.00 91.36 265 A 1 
ATOM 2095 O OD1 . ASP A 1 265 ? -31.190 -30.327 -0.683  1.00 87.73 265 A 1 
ATOM 2096 O OD2 . ASP A 1 265 ? -30.111 -31.599 -2.152  1.00 88.11 265 A 1 
ATOM 2097 N N   . VAL A 1 266 ? -28.371 -26.565 -2.890  1.00 95.32 266 A 1 
ATOM 2098 C CA  . VAL A 1 266 ? -27.380 -25.492 -3.055  1.00 95.55 266 A 1 
ATOM 2099 C C   . VAL A 1 266 ? -27.948 -24.157 -2.579  1.00 95.75 266 A 1 
ATOM 2100 O O   . VAL A 1 266 ? -27.251 -23.397 -1.914  1.00 95.48 266 A 1 
ATOM 2101 C CB  . VAL A 1 266 ? -26.898 -25.399 -4.513  1.00 95.61 266 A 1 
ATOM 2102 C CG1 . VAL A 1 266 ? -26.007 -24.175 -4.755  1.00 94.20 266 A 1 
ATOM 2103 C CG2 . VAL A 1 266 ? -26.074 -26.638 -4.891  1.00 94.38 266 A 1 
ATOM 2104 N N   . LEU A 1 267 ? -29.221 -23.868 -2.869  1.00 95.66 267 A 1 
ATOM 2105 C CA  . LEU A 1 267 ? -29.861 -22.638 -2.409  1.00 95.90 267 A 1 
ATOM 2106 C C   . LEU A 1 267 ? -29.998 -22.603 -0.879  1.00 95.57 267 A 1 
ATOM 2107 O O   . LEU A 1 267 ? -29.696 -21.579 -0.275  1.00 95.55 267 A 1 
ATOM 2108 C CB  . LEU A 1 267 ? -31.205 -22.478 -3.121  1.00 96.43 267 A 1 
ATOM 2109 C CG  . LEU A 1 267 ? -31.936 -21.175 -2.763  1.00 96.26 267 A 1 
ATOM 2110 C CD1 . LEU A 1 267 ? -31.125 -19.922 -3.102  1.00 95.86 267 A 1 
ATOM 2111 C CD2 . LEU A 1 267 ? -33.245 -21.117 -3.547  1.00 96.04 267 A 1 
ATOM 2112 N N   . LYS A 1 268 ? -30.400 -23.718 -0.252  1.00 95.27 268 A 1 
ATOM 2113 C CA  . LYS A 1 268 ? -30.438 -23.838 1.217   1.00 94.69 268 A 1 
ATOM 2114 C C   . LYS A 1 268 ? -29.075 -23.555 1.839   1.00 94.41 268 A 1 
ATOM 2115 O O   . LYS A 1 268 ? -29.002 -22.796 2.802   1.00 93.94 268 A 1 
ATOM 2116 C CB  . LYS A 1 268 ? -30.903 -25.240 1.626   1.00 94.50 268 A 1 
ATOM 2117 C CG  . LYS A 1 268 ? -32.413 -25.433 1.469   1.00 92.84 268 A 1 
ATOM 2118 C CD  . LYS A 1 268 ? -32.769 -26.900 1.744   1.00 90.55 268 A 1 
ATOM 2119 C CE  . LYS A 1 268 ? -34.275 -27.098 1.618   1.00 87.06 268 A 1 
ATOM 2120 N NZ  . LYS A 1 268 ? -34.625 -28.533 1.551   1.00 81.01 268 A 1 
ATOM 2121 N N   . GLN A 1 269 ? -28.000 -24.106 1.261   1.00 94.89 269 A 1 
ATOM 2122 C CA  . GLN A 1 269 ? -26.634 -23.822 1.701   1.00 94.50 269 A 1 
ATOM 2123 C C   . GLN A 1 269 ? -26.292 -22.335 1.558   1.00 94.88 269 A 1 
ATOM 2124 O O   . GLN A 1 269 ? -25.844 -21.729 2.523   1.00 94.52 269 A 1 
ATOM 2125 C CB  . GLN A 1 269 ? -25.630 -24.670 0.913   1.00 93.68 269 A 1 
ATOM 2126 C CG  . GLN A 1 269 ? -25.669 -26.149 1.319   1.00 85.43 269 A 1 
ATOM 2127 C CD  . GLN A 1 269 ? -24.748 -27.013 0.463   1.00 82.69 269 A 1 
ATOM 2128 O OE1 . GLN A 1 269 ? -24.217 -26.618 -0.565  1.00 75.00 269 A 1 
ATOM 2129 N NE2 . GLN A 1 269 ? -24.525 -28.247 0.856   1.00 71.34 269 A 1 
ATOM 2130 N N   . CYS A 1 270 ? -26.557 -21.709 0.406   1.00 94.86 270 A 1 
ATOM 2131 C CA  . CYS A 1 270 ? -26.299 -20.278 0.203   1.00 95.12 270 A 1 
ATOM 2132 C C   . CYS A 1 270 ? -27.003 -19.411 1.255   1.00 95.17 270 A 1 
ATOM 2133 O O   . CYS A 1 270 ? -26.379 -18.542 1.856   1.00 95.01 270 A 1 
ATOM 2134 C CB  . CYS A 1 270 ? -26.748 -19.856 -1.201  1.00 95.85 270 A 1 
ATOM 2135 S SG  . CYS A 1 270 ? -25.747 -20.648 -2.489  1.00 95.71 270 A 1 
ATOM 2136 N N   . VAL A 1 271 ? -28.293 -19.672 1.497   1.00 95.55 271 A 1 
ATOM 2137 C CA  . VAL A 1 271 ? -29.095 -18.958 2.503   1.00 95.56 271 A 1 
ATOM 2138 C C   . VAL A 1 271 ? -28.508 -19.151 3.900   1.00 95.33 271 A 1 
ATOM 2139 O O   . VAL A 1 271 ? -28.297 -18.177 4.618   1.00 94.90 271 A 1 
ATOM 2140 C CB  . VAL A 1 271 ? -30.567 -19.416 2.449   1.00 95.62 271 A 1 
ATOM 2141 C CG1 . VAL A 1 271 ? -31.416 -18.849 3.596   1.00 94.61 271 A 1 
ATOM 2142 C CG2 . VAL A 1 271 ? -31.239 -18.981 1.144   1.00 94.60 271 A 1 
ATOM 2143 N N   . ALA A 1 272 ? -28.211 -20.393 4.278   1.00 94.55 272 A 1 
ATOM 2144 C CA  . ALA A 1 272 ? -27.686 -20.697 5.607   1.00 93.92 272 A 1 
ATOM 2145 C C   . ALA A 1 272 ? -26.312 -20.055 5.864   1.00 94.10 272 A 1 
ATOM 2146 O O   . ALA A 1 272 ? -26.068 -19.573 6.971   1.00 93.27 272 A 1 
ATOM 2147 C CB  . ALA A 1 272 ? -27.641 -22.216 5.764   1.00 93.41 272 A 1 
ATOM 2148 N N   . ILE A 1 273 ? -25.436 -20.017 4.853   1.00 94.05 273 A 1 
ATOM 2149 C CA  . ILE A 1 273 ? -24.073 -19.481 4.955   1.00 94.04 273 A 1 
ATOM 2150 C C   . ILE A 1 273 ? -24.073 -17.949 4.988   1.00 94.35 273 A 1 
ATOM 2151 O O   . ILE A 1 273 ? -23.402 -17.367 5.835   1.00 94.02 273 A 1 
ATOM 2152 C CB  . ILE A 1 273 ? -23.190 -20.049 3.814   1.00 94.10 273 A 1 
ATOM 2153 C CG1 . ILE A 1 273 ? -23.004 -21.575 3.958   1.00 93.14 273 A 1 
ATOM 2154 C CG2 . ILE A 1 273 ? -21.805 -19.380 3.790   1.00 92.88 273 A 1 
ATOM 2155 C CD1 . ILE A 1 273 ? -22.410 -22.255 2.715   1.00 91.42 273 A 1 
ATOM 2156 N N   . TYR A 1 274 ? -24.808 -17.273 4.090   1.00 95.50 274 A 1 
ATOM 2157 C CA  . TYR A 1 274 ? -24.600 -15.844 3.811   1.00 95.77 274 A 1 
ATOM 2158 C C   . TYR A 1 274 ? -25.714 -14.900 4.285   1.00 96.14 274 A 1 
ATOM 2159 O O   . TYR A 1 274 ? -25.507 -13.688 4.251   1.00 95.83 274 A 1 
ATOM 2160 C CB  . TYR A 1 274 ? -24.318 -15.643 2.313   1.00 95.61 274 A 1 
ATOM 2161 C CG  . TYR A 1 274 ? -22.997 -16.232 1.851   1.00 95.48 274 A 1 
ATOM 2162 C CD1 . TYR A 1 274 ? -21.796 -15.536 2.099   1.00 93.62 274 A 1 
ATOM 2163 C CD2 . TYR A 1 274 ? -22.959 -17.474 1.197   1.00 94.10 274 A 1 
ATOM 2164 C CE1 . TYR A 1 274 ? -20.563 -16.086 1.703   1.00 93.10 274 A 1 
ATOM 2165 C CE2 . TYR A 1 274 ? -21.729 -18.035 0.802   1.00 93.35 274 A 1 
ATOM 2166 C CZ  . TYR A 1 274 ? -20.527 -17.341 1.058   1.00 93.54 274 A 1 
ATOM 2167 O OH  . TYR A 1 274 ? -19.336 -17.887 0.692   1.00 91.87 274 A 1 
ATOM 2168 N N   . SER A 1 275 ? -26.890 -15.378 4.738   1.00 95.06 275 A 1 
ATOM 2169 C CA  . SER A 1 275 ? -27.994 -14.462 5.095   1.00 95.09 275 A 1 
ATOM 2170 C C   . SER A 1 275 ? -27.646 -13.495 6.228   1.00 96.03 275 A 1 
ATOM 2171 O O   . SER A 1 275 ? -28.022 -12.325 6.169   1.00 96.14 275 A 1 
ATOM 2172 C CB  . SER A 1 275 ? -29.263 -15.217 5.494   1.00 94.04 275 A 1 
ATOM 2173 O OG  . SER A 1 275 ? -29.781 -15.924 4.388   1.00 86.23 275 A 1 
ATOM 2174 N N   . ASP A 1 276 ? -26.906 -13.953 7.234   1.00 95.05 276 A 1 
ATOM 2175 C CA  . ASP A 1 276 ? -26.490 -13.106 8.356   1.00 95.55 276 A 1 
ATOM 2176 C C   . ASP A 1 276 ? -25.435 -12.083 7.899   1.00 96.64 276 A 1 
ATOM 2177 O O   . ASP A 1 276 ? -25.519 -10.911 8.264   1.00 96.65 276 A 1 
ATOM 2178 C CB  . ASP A 1 276 ? -25.965 -13.970 9.515   1.00 94.84 276 A 1 
ATOM 2179 C CG  . ASP A 1 276 ? -27.010 -14.856 10.207  1.00 92.80 276 A 1 
ATOM 2180 O OD1 . ASP A 1 276 ? -28.193 -14.888 9.810   1.00 89.44 276 A 1 
ATOM 2181 O OD2 . ASP A 1 276 ? -26.624 -15.614 11.127  1.00 88.57 276 A 1 
ATOM 2182 N N   . ALA A 1 277 ? -24.506 -12.480 7.019   1.00 96.34 277 A 1 
ATOM 2183 C CA  . ALA A 1 277 ? -23.513 -11.587 6.421   1.00 96.89 277 A 1 
ATOM 2184 C C   . ALA A 1 277 ? -24.158 -10.481 5.566   1.00 97.48 277 A 1 
ATOM 2185 O O   . ALA A 1 277 ? -23.793 -9.313  5.681   1.00 97.57 277 A 1 
ATOM 2186 C CB  . ALA A 1 277 ? -22.541 -12.434 5.591   1.00 96.75 277 A 1 
ATOM 2187 N N   . VAL A 1 278 ? -25.163 -10.832 4.749   1.00 97.59 278 A 1 
ATOM 2188 C CA  . VAL A 1 278 ? -25.945 -9.861  3.965   1.00 97.80 278 A 1 
ATOM 2189 C C   . VAL A 1 278 ? -26.677 -8.882  4.882   1.00 97.97 278 A 1 
ATOM 2190 O O   . VAL A 1 278 ? -26.646 -7.677  4.641   1.00 97.89 278 A 1 
ATOM 2191 C CB  . VAL A 1 278 ? -26.938 -10.587 3.040   1.00 97.53 278 A 1 
ATOM 2192 C CG1 . VAL A 1 278 ? -27.956 -9.641  2.387   1.00 96.71 278 A 1 
ATOM 2193 C CG2 . VAL A 1 278 ? -26.196 -11.311 1.909   1.00 96.63 278 A 1 
ATOM 2194 N N   . SER A 1 279 ? -27.307 -9.386  5.949   1.00 97.88 279 A 1 
ATOM 2195 C CA  . SER A 1 279 ? -28.040 -8.550  6.908   1.00 97.88 279 A 1 
ATOM 2196 C C   . SER A 1 279 ? -27.111 -7.582  7.646   1.00 98.11 279 A 1 
ATOM 2197 O O   . SER A 1 279 ? -27.426 -6.399  7.771   1.00 97.91 279 A 1 
ATOM 2198 C CB  . SER A 1 279 ? -28.781 -9.424  7.923   1.00 97.42 279 A 1 
ATOM 2199 O OG  . SER A 1 279 ? -29.657 -10.323 7.267   1.00 89.19 279 A 1 
ATOM 2200 N N   . PHE A 1 280 ? -25.939 -8.057  8.070   1.00 97.85 280 A 1 
ATOM 2201 C CA  . PHE A 1 280 ? -24.905 -7.236  8.699   1.00 97.95 280 A 1 
ATOM 2202 C C   . PHE A 1 280 ? -24.380 -6.146  7.756   1.00 98.19 280 A 1 
ATOM 2203 O O   . PHE A 1 280 ? -24.312 -4.978  8.137   1.00 98.06 280 A 1 
ATOM 2204 C CB  . PHE A 1 280 ? -23.773 -8.155  9.169   1.00 97.86 280 A 1 
ATOM 2205 C CG  . PHE A 1 280 ? -22.568 -7.409  9.708   1.00 97.79 280 A 1 
ATOM 2206 C CD1 . PHE A 1 280 ? -21.317 -7.526  9.072   1.00 96.59 280 A 1 
ATOM 2207 C CD2 . PHE A 1 280 ? -22.701 -6.582  10.837  1.00 97.03 280 A 1 
ATOM 2208 C CE1 . PHE A 1 280 ? -20.203 -6.836  9.576   1.00 96.53 280 A 1 
ATOM 2209 C CE2 . PHE A 1 280 ? -21.588 -5.884  11.338  1.00 96.50 280 A 1 
ATOM 2210 C CZ  . PHE A 1 280 ? -20.337 -6.013  10.709  1.00 96.95 280 A 1 
ATOM 2211 N N   . ALA A 1 281 ? -24.075 -6.493  6.505   1.00 98.21 281 A 1 
ATOM 2212 C CA  . ALA A 1 281 ? -23.607 -5.523  5.520   1.00 98.32 281 A 1 
ATOM 2213 C C   . ALA A 1 281 ? -24.666 -4.455  5.202   1.00 98.35 281 A 1 
ATOM 2214 O O   . ALA A 1 281 ? -24.324 -3.279  5.079   1.00 98.21 281 A 1 
ATOM 2215 C CB  . ALA A 1 281 ? -23.170 -6.277  4.265   1.00 98.25 281 A 1 
ATOM 2216 N N   . ALA A 1 282 ? -25.944 -4.839  5.113   1.00 98.48 282 A 1 
ATOM 2217 C CA  . ALA A 1 282 ? -27.045 -3.899  4.922   1.00 98.46 282 A 1 
ATOM 2218 C C   . ALA A 1 282 ? -27.204 -2.951  6.120   1.00 98.34 282 A 1 
ATOM 2219 O O   . ALA A 1 282 ? -27.339 -1.746  5.918   1.00 98.01 282 A 1 
ATOM 2220 C CB  . ALA A 1 282 ? -28.325 -4.689  4.634   1.00 98.38 282 A 1 
ATOM 2221 N N   . ASP A 1 283 ? -27.111 -3.452  7.351   1.00 98.38 283 A 1 
ATOM 2222 C CA  . ASP A 1 283 ? -27.169 -2.618  8.560   1.00 98.25 283 A 1 
ATOM 2223 C C   . ASP A 1 283 ? -26.031 -1.584  8.593   1.00 98.21 283 A 1 
ATOM 2224 O O   . ASP A 1 283 ? -26.280 -0.388  8.768   1.00 97.73 283 A 1 
ATOM 2225 C CB  . ASP A 1 283 ? -27.140 -3.522  9.801   1.00 97.99 283 A 1 
ATOM 2226 C CG  . ASP A 1 283 ? -27.270 -2.727  11.106  1.00 94.39 283 A 1 
ATOM 2227 O OD1 . ASP A 1 283 ? -28.246 -1.952  11.219  1.00 88.32 283 A 1 
ATOM 2228 O OD2 . ASP A 1 283 ? -26.408 -2.905  11.992  1.00 88.10 283 A 1 
ATOM 2229 N N   . MET A 1 284 ? -24.789 -2.008  8.335   1.00 98.16 284 A 1 
ATOM 2230 C CA  . MET A 1 284 ? -23.639 -1.097  8.301   1.00 98.05 284 A 1 
ATOM 2231 C C   . MET A 1 284 ? -23.745 -0.071  7.169   1.00 97.87 284 A 1 
ATOM 2232 O O   . MET A 1 284 ? -23.449 1.107   7.381   1.00 97.66 284 A 1 
ATOM 2233 C CB  . MET A 1 284 ? -22.329 -1.887  8.180   1.00 98.13 284 A 1 
ATOM 2234 C CG  . MET A 1 284 ? -22.002 -2.751  9.412   1.00 97.51 284 A 1 
ATOM 2235 S SD  . MET A 1 284 ? -21.912 -1.885  11.008  1.00 97.60 284 A 1 
ATOM 2236 C CE  . MET A 1 284 ? -23.565 -2.250  11.658  1.00 94.38 284 A 1 
ATOM 2237 N N   . TYR A 1 285 ? -24.202 -0.479  5.976   1.00 98.30 285 A 1 
ATOM 2238 C CA  . TYR A 1 285 ? -24.417 0.433   4.854   1.00 98.19 285 A 1 
ATOM 2239 C C   . TYR A 1 285 ? -25.466 1.499   5.185   1.00 97.97 285 A 1 
ATOM 2240 O O   . TYR A 1 285 ? -25.176 2.687   5.067   1.00 97.62 285 A 1 
ATOM 2241 C CB  . TYR A 1 285 ? -24.805 -0.358  3.600   1.00 98.15 285 A 1 
ATOM 2242 C CG  . TYR A 1 285 ? -25.096 0.537   2.410   1.00 98.04 285 A 1 
ATOM 2243 C CD1 . TYR A 1 285 ? -26.425 0.875   2.086   1.00 97.23 285 A 1 
ATOM 2244 C CD2 . TYR A 1 285 ? -24.032 1.090   1.676   1.00 97.55 285 A 1 
ATOM 2245 C CE1 . TYR A 1 285 ? -26.690 1.773   1.040   1.00 97.17 285 A 1 
ATOM 2246 C CE2 . TYR A 1 285 ? -24.290 1.990   0.628   1.00 97.21 285 A 1 
ATOM 2247 C CZ  . TYR A 1 285 ? -25.621 2.339   0.315   1.00 97.38 285 A 1 
ATOM 2248 O OH  . TYR A 1 285 ? -25.873 3.233   -0.675  1.00 96.43 285 A 1 
ATOM 2249 N N   . ASN A 1 286 ? -26.646 1.088   5.667   1.00 98.12 286 A 1 
ATOM 2250 C CA  . ASN A 1 286 ? -27.747 1.996   5.997   1.00 97.81 286 A 1 
ATOM 2251 C C   . ASN A 1 286 ? -27.359 2.981   7.106   1.00 97.58 286 A 1 
ATOM 2252 O O   . ASN A 1 286 ? -27.739 4.147   7.077   1.00 96.62 286 A 1 
ATOM 2253 C CB  . ASN A 1 286 ? -28.968 1.169   6.423   1.00 97.54 286 A 1 
ATOM 2254 C CG  . ASN A 1 286 ? -29.561 0.321   5.306   1.00 94.71 286 A 1 
ATOM 2255 O OD1 . ASN A 1 286 ? -29.231 0.411   4.140   1.00 84.42 286 A 1 
ATOM 2256 N ND2 . ASN A 1 286 ? -30.480 -0.550  5.631   1.00 84.89 286 A 1 
ATOM 2257 N N   . ARG A 1 287 ? -26.565 2.532   8.073   1.00 97.78 287 A 1 
ATOM 2258 C CA  . ARG A 1 287 ? -26.130 3.356   9.203   1.00 97.53 287 A 1 
ATOM 2259 C C   . ARG A 1 287 ? -25.134 4.452   8.815   1.00 97.48 287 A 1 
ATOM 2260 O O   . ARG A 1 287 ? -25.160 5.530   9.419   1.00 96.19 287 A 1 
ATOM 2261 C CB  . ARG A 1 287 ? -25.580 2.422   10.290  1.00 96.77 287 A 1 
ATOM 2262 C CG  . ARG A 1 287 ? -25.121 3.178   11.539  1.00 89.59 287 A 1 
ATOM 2263 C CD  . ARG A 1 287 ? -24.810 2.195   12.662  1.00 90.63 287 A 1 
ATOM 2264 N NE  . ARG A 1 287 ? -24.238 2.893   13.832  1.00 85.59 287 A 1 
ATOM 2265 C CZ  . ARG A 1 287 ? -23.911 2.336   14.986  1.00 81.53 287 A 1 
ATOM 2266 N NH1 . ARG A 1 287 ? -24.167 1.087   15.241  1.00 76.52 287 A 1 
ATOM 2267 N NH2 . ARG A 1 287 ? -23.294 3.029   15.901  1.00 71.73 287 A 1 
ATOM 2268 N N   . PHE A 1 288 ? -24.238 4.190   7.857   1.00 97.67 288 A 1 
ATOM 2269 C CA  . PHE A 1 288 ? -23.088 5.067   7.600   1.00 97.33 288 A 1 
ATOM 2270 C C   . PHE A 1 288 ? -23.029 5.668   6.193   1.00 96.90 288 A 1 
ATOM 2271 O O   . PHE A 1 288 ? -22.458 6.749   6.038   1.00 94.96 288 A 1 
ATOM 2272 C CB  . PHE A 1 288 ? -21.797 4.294   7.905   1.00 97.39 288 A 1 
ATOM 2273 C CG  . PHE A 1 288 ? -21.641 3.900   9.363   1.00 97.69 288 A 1 
ATOM 2274 C CD1 . PHE A 1 288 ? -21.451 4.890   10.345  1.00 97.05 288 A 1 
ATOM 2275 C CD2 . PHE A 1 288 ? -21.676 2.549   9.739   1.00 97.26 288 A 1 
ATOM 2276 C CE1 . PHE A 1 288 ? -21.294 4.536   11.692  1.00 96.86 288 A 1 
ATOM 2277 C CE2 . PHE A 1 288 ? -21.515 2.188   11.089  1.00 96.90 288 A 1 
ATOM 2278 C CZ  . PHE A 1 288 ? -21.325 3.181   12.065  1.00 97.05 288 A 1 
ATOM 2279 N N   . LEU A 1 289 ? -23.571 5.012   5.171   1.00 97.27 289 A 1 
ATOM 2280 C CA  . LEU A 1 289 ? -23.317 5.355   3.766   1.00 97.08 289 A 1 
ATOM 2281 C C   . LEU A 1 289 ? -24.580 5.677   2.957   1.00 96.32 289 A 1 
ATOM 2282 O O   . LEU A 1 289 ? -24.472 6.388   1.959   1.00 93.46 289 A 1 
ATOM 2283 C CB  . LEU A 1 289 ? -22.512 4.217   3.111   1.00 97.18 289 A 1 
ATOM 2284 C CG  . LEU A 1 289 ? -21.156 3.897   3.779   1.00 96.98 289 A 1 
ATOM 2285 C CD1 . LEU A 1 289 ? -20.512 2.692   3.098   1.00 95.29 289 A 1 
ATOM 2286 C CD2 . LEU A 1 289 ? -20.172 5.062   3.694   1.00 94.99 289 A 1 
ATOM 2287 N N   . GLU A 1 290 ? -25.767 5.194   3.358   1.00 95.11 290 A 1 
ATOM 2288 C CA  . GLU A 1 290 ? -27.019 5.366   2.598   1.00 94.22 290 A 1 
ATOM 2289 C C   . GLU A 1 290 ? -27.411 6.843   2.430   1.00 92.44 290 A 1 
ATOM 2290 O O   . GLU A 1 290 ? -27.779 7.272   1.334   1.00 85.31 290 A 1 
ATOM 2291 C CB  . GLU A 1 290 ? -28.156 4.589   3.286   1.00 92.74 290 A 1 
ATOM 2292 C CG  . GLU A 1 290 ? -29.474 4.651   2.486   1.00 87.94 290 A 1 
ATOM 2293 C CD  . GLU A 1 290 ? -30.670 3.962   3.173   1.00 84.31 290 A 1 
ATOM 2294 O OE1 . GLU A 1 290 ? -31.584 3.539   2.429   1.00 74.60 290 A 1 
ATOM 2295 O OE2 . GLU A 1 290 ? -30.707 3.916   4.417   1.00 75.76 290 A 1 
ATOM 2296 N N   . ASP A 1 291 ? -27.326 7.623   3.497   1.00 93.55 291 A 1 
ATOM 2297 C CA  . ASP A 1 291 ? -27.740 9.033   3.522   1.00 92.73 291 A 1 
ATOM 2298 C C   . ASP A 1 291 ? -26.692 9.988   2.925   1.00 92.71 291 A 1 
ATOM 2299 O O   . ASP A 1 291 ? -26.941 11.190  2.788   1.00 85.20 291 A 1 
ATOM 2300 C CB  . ASP A 1 291 ? -28.152 9.424   4.954   1.00 89.13 291 A 1 
ATOM 2301 C CG  . ASP A 1 291 ? -27.000 9.523   5.965   1.00 82.08 291 A 1 
ATOM 2302 O OD1 . ASP A 1 291 ? -25.849 9.200   5.606   1.00 73.91 291 A 1 
ATOM 2303 O OD2 . ASP A 1 291 ? -27.274 9.989   7.097   1.00 77.85 291 A 1 
ATOM 2304 N N   . GLY A 1 292 ? -25.512 9.470   2.552   1.00 91.69 292 A 1 
ATOM 2305 C CA  . GLY A 1 292 ? -24.393 10.251  2.034   1.00 90.91 292 A 1 
ATOM 2306 C C   . GLY A 1 292 ? -23.684 11.111  3.087   1.00 91.81 292 A 1 
ATOM 2307 O O   . GLY A 1 292 ? -22.911 11.993  2.711   1.00 88.43 292 A 1 
ATOM 2308 N N   . LYS A 1 293 ? -23.914 10.874  4.384   1.00 91.68 293 A 1 
ATOM 2309 C CA  . LYS A 1 293 ? -23.211 11.567  5.482   1.00 91.21 293 A 1 
ATOM 2310 C C   . LYS A 1 293 ? -21.688 11.432  5.360   1.00 92.60 293 A 1 
ATOM 2311 O O   . LYS A 1 293 ? -20.963 12.384  5.641   1.00 89.92 293 A 1 
ATOM 2312 C CB  . LYS A 1 293 ? -23.703 10.989  6.819   1.00 88.34 293 A 1 
ATOM 2313 C CG  . LYS A 1 293 ? -23.018 11.616  8.043   1.00 83.04 293 A 1 
ATOM 2314 C CD  . LYS A 1 293 ? -23.490 10.916  9.320   1.00 79.20 293 A 1 
ATOM 2315 C CE  . LYS A 1 293 ? -22.676 11.417  10.518  1.00 72.32 293 A 1 
ATOM 2316 N NZ  . LYS A 1 293 ? -22.766 10.465  11.655  1.00 65.96 293 A 1 
ATOM 2317 N N   . TYR A 1 294 ? -21.216 10.259  4.943   1.00 95.17 294 A 1 
ATOM 2318 C CA  . TYR A 1 294 ? -19.809 9.982   4.683   1.00 95.07 294 A 1 
ATOM 2319 C C   . TYR A 1 294 ? -19.605 9.619   3.212   1.00 94.42 294 A 1 
ATOM 2320 O O   . TYR A 1 294 ? -20.290 8.750   2.670   1.00 92.09 294 A 1 
ATOM 2321 C CB  . TYR A 1 294 ? -19.318 8.870   5.608   1.00 95.13 294 A 1 
ATOM 2322 C CG  . TYR A 1 294 ? -19.407 9.180   7.093   1.00 95.74 294 A 1 
ATOM 2323 C CD1 . TYR A 1 294 ? -18.486 10.060  7.693   1.00 93.71 294 A 1 
ATOM 2324 C CD2 . TYR A 1 294 ? -20.396 8.562   7.882   1.00 94.31 294 A 1 
ATOM 2325 C CE1 . TYR A 1 294 ? -18.535 10.301  9.080   1.00 93.20 294 A 1 
ATOM 2326 C CE2 . TYR A 1 294 ? -20.447 8.801   9.269   1.00 93.56 294 A 1 
ATOM 2327 C CZ  . TYR A 1 294 ? -19.510 9.662   9.873   1.00 94.26 294 A 1 
ATOM 2328 O OH  . TYR A 1 294 ? -19.542 9.866   11.217  1.00 92.66 294 A 1 
ATOM 2329 N N   . ASP A 1 295 ? -18.645 10.269  2.560   1.00 95.47 295 A 1 
ATOM 2330 C CA  . ASP A 1 295 ? -18.330 10.033  1.149   1.00 95.22 295 A 1 
ATOM 2331 C C   . ASP A 1 295 ? -17.255 8.938   1.005   1.00 96.24 295 A 1 
ATOM 2332 O O   . ASP A 1 295 ? -16.082 9.217   0.751   1.00 94.37 295 A 1 
ATOM 2333 C CB  . ASP A 1 295 ? -17.960 11.357  0.455   1.00 92.70 295 A 1 
ATOM 2334 C CG  . ASP A 1 295 ? -17.841 11.188  -1.071  1.00 89.11 295 A 1 
ATOM 2335 O OD1 . ASP A 1 295 ? -18.561 10.328  -1.641  1.00 84.83 295 A 1 
ATOM 2336 O OD2 . ASP A 1 295 ? -17.038 11.925  -1.689  1.00 83.52 295 A 1 
ATOM 2337 N N   . ALA A 1 296 ? -17.662 7.676   1.185   1.00 97.21 296 A 1 
ATOM 2338 C CA  . ALA A 1 296 ? -16.775 6.520   1.086   1.00 97.87 296 A 1 
ATOM 2339 C C   . ALA A 1 296 ? -17.301 5.433   0.131   1.00 98.07 296 A 1 
ATOM 2340 O O   . ALA A 1 296 ? -18.505 5.218   -0.025  1.00 97.55 296 A 1 
ATOM 2341 C CB  . ALA A 1 296 ? -16.480 5.981   2.490   1.00 97.58 296 A 1 
ATOM 2342 N N   . ASP A 1 297 ? -16.373 4.731   -0.530  1.00 98.42 297 A 1 
ATOM 2343 C CA  . ASP A 1 297 ? -16.656 3.507   -1.278  1.00 98.44 297 A 1 
ATOM 2344 C C   . ASP A 1 297 ? -16.733 2.310   -0.322  1.00 98.53 297 A 1 
ATOM 2345 O O   . ASP A 1 297 ? -15.993 2.230   0.656   1.00 98.23 297 A 1 
ATOM 2346 C CB  . ASP A 1 297 ? -15.597 3.273   -2.366  1.00 98.17 297 A 1 
ATOM 2347 C CG  . ASP A 1 297 ? -15.709 4.209   -3.580  1.00 97.64 297 A 1 
ATOM 2348 O OD1 . ASP A 1 297 ? -16.847 4.493   -4.040  1.00 95.89 297 A 1 
ATOM 2349 O OD2 . ASP A 1 297 ? -14.653 4.592   -4.136  1.00 95.49 297 A 1 
ATOM 2350 N N   . PHE A 1 298 ? -17.605 1.349   -0.636  1.00 98.34 298 A 1 
ATOM 2351 C CA  . PHE A 1 298 ? -17.838 0.177   0.204   1.00 98.45 298 A 1 
ATOM 2352 C C   . PHE A 1 298 ? -17.337 -1.095  -0.475  1.00 98.56 298 A 1 
ATOM 2353 O O   . PHE A 1 298 ? -17.662 -1.361  -1.638  1.00 98.30 298 A 1 
ATOM 2354 C CB  . PHE A 1 298 ? -19.330 0.110   0.560   1.00 98.21 298 A 1 
ATOM 2355 C CG  . PHE A 1 298 ? -19.688 -0.705  1.788   1.00 98.19 298 A 1 
ATOM 2356 C CD1 . PHE A 1 298 ? -20.880 -1.462  1.793   1.00 96.74 298 A 1 
ATOM 2357 C CD2 . PHE A 1 298 ? -18.904 -0.646  2.952   1.00 96.85 298 A 1 
ATOM 2358 C CE1 . PHE A 1 298 ? -21.286 -2.133  2.960   1.00 95.75 298 A 1 
ATOM 2359 C CE2 . PHE A 1 298 ? -19.304 -1.328  4.113   1.00 95.72 298 A 1 
ATOM 2360 C CZ  . PHE A 1 298 ? -20.498 -2.065  4.119   1.00 97.14 298 A 1 
ATOM 2361 N N   . GLU A 1 299 ? -16.536 -1.879  0.242   1.00 98.51 299 A 1 
ATOM 2362 C CA  . GLU A 1 299 ? -16.081 -3.220  -0.125  1.00 98.55 299 A 1 
ATOM 2363 C C   . GLU A 1 299 ? -16.657 -4.255  0.842   1.00 98.54 299 A 1 
ATOM 2364 O O   . GLU A 1 299 ? -16.602 -4.075  2.055   1.00 98.12 299 A 1 
ATOM 2365 C CB  . GLU A 1 299 ? -14.542 -3.278  -0.181  1.00 98.36 299 A 1 
ATOM 2366 C CG  . GLU A 1 299 ? -13.997 -4.691  -0.436  1.00 97.83 299 A 1 
ATOM 2367 C CD  . GLU A 1 299 ? -12.521 -4.702  -0.864  1.00 97.82 299 A 1 
ATOM 2368 O OE1 . GLU A 1 299 ? -11.709 -5.419  -0.256  1.00 94.73 299 A 1 
ATOM 2369 O OE2 . GLU A 1 299 ? -12.206 -4.053  -1.887  1.00 95.62 299 A 1 
ATOM 2370 N N   . ILE A 1 300 ? -17.176 -5.360  0.298   1.00 98.35 300 A 1 
ATOM 2371 C CA  . ILE A 1 300 ? -17.659 -6.499  1.083   1.00 98.24 300 A 1 
ATOM 2372 C C   . ILE A 1 300 ? -16.627 -7.628  1.004   1.00 98.06 300 A 1 
ATOM 2373 O O   . ILE A 1 300 ? -16.403 -8.201  -0.066  1.00 97.35 300 A 1 
ATOM 2374 C CB  . ILE A 1 300 ? -19.048 -6.952  0.592   1.00 97.80 300 A 1 
ATOM 2375 C CG1 . ILE A 1 300 ? -20.083 -5.804  0.509   1.00 96.01 300 A 1 
ATOM 2376 C CG2 . ILE A 1 300 ? -19.575 -8.084  1.485   1.00 96.95 300 A 1 
ATOM 2377 C CD1 . ILE A 1 300 ? -20.351 -5.071  1.821   1.00 87.86 300 A 1 
ATOM 2378 N N   . SER A 1 301 ? -16.007 -7.964  2.144   1.00 97.38 301 A 1 
ATOM 2379 C CA  . SER A 1 301 ? -15.071 -9.087  2.257   1.00 96.75 301 A 1 
ATOM 2380 C C   . SER A 1 301 ? -15.786 -10.315 2.829   1.00 96.04 301 A 1 
ATOM 2381 O O   . SER A 1 301 ? -16.345 -10.287 3.926   1.00 94.48 301 A 1 
ATOM 2382 C CB  . SER A 1 301 ? -13.841 -8.684  3.073   1.00 95.81 301 A 1 
ATOM 2383 O OG  . SER A 1 301 ? -13.179 -9.805  3.608   1.00 87.86 301 A 1 
ATOM 2384 N N   . ILE A 1 302 ? -15.757 -11.398 2.038   1.00 96.14 302 A 1 
ATOM 2385 C CA  . ILE A 1 302 ? -16.249 -12.727 2.423   1.00 94.75 302 A 1 
ATOM 2386 C C   . ILE A 1 302 ? -15.148 -13.788 2.264   1.00 92.69 302 A 1 
ATOM 2387 O O   . ILE A 1 302 ? -15.437 -14.976 2.121   1.00 89.47 302 A 1 
ATOM 2388 C CB  . ILE A 1 302 ? -17.564 -13.078 1.681   1.00 94.65 302 A 1 
ATOM 2389 C CG1 . ILE A 1 302 ? -17.391 -13.078 0.147   1.00 94.34 302 A 1 
ATOM 2390 C CG2 . ILE A 1 302 ? -18.698 -12.127 2.111   1.00 92.21 302 A 1 
ATOM 2391 C CD1 . ILE A 1 302 ? -18.623 -13.591 -0.628  1.00 93.50 302 A 1 
ATOM 2392 N N   . ASP A 1 303 ? -13.876 -13.374 2.243   1.00 93.36 303 A 1 
ATOM 2393 C CA  . ASP A 1 303 ? -12.709 -14.218 1.951   1.00 91.90 303 A 1 
ATOM 2394 C C   . ASP A 1 303 ? -11.997 -14.790 3.185   1.00 89.58 303 A 1 
ATOM 2395 O O   . ASP A 1 303 ? -11.338 -15.833 3.067   1.00 83.30 303 A 1 
ATOM 2396 C CB  . ASP A 1 303 ? -11.727 -13.462 1.042   1.00 90.11 303 A 1 
ATOM 2397 C CG  . ASP A 1 303 ? -10.978 -12.337 1.756   1.00 86.71 303 A 1 
ATOM 2398 O OD1 . ASP A 1 303 ? -11.662 -11.448 2.296   1.00 80.45 303 A 1 
ATOM 2399 O OD2 . ASP A 1 303 ? -9.725  -12.341 1.700   1.00 82.88 303 A 1 
ATOM 2400 N N   . GLU A 1 304 ? -12.151 -14.189 4.367   1.00 88.03 304 A 1 
ATOM 2401 C CA  . GLU A 1 304 ? -11.563 -14.665 5.631   1.00 86.18 304 A 1 
ATOM 2402 C C   . GLU A 1 304 ? -12.383 -15.834 6.234   1.00 84.99 304 A 1 
ATOM 2403 O O   . GLU A 1 304 ? -12.825 -15.819 7.384   1.00 78.52 304 A 1 
ATOM 2404 C CB  . GLU A 1 304 ? -11.346 -13.481 6.602   1.00 83.75 304 A 1 
ATOM 2405 C CG  . GLU A 1 304 ? -10.251 -12.469 6.163   1.00 79.26 304 A 1 
ATOM 2406 C CD  . GLU A 1 304 ? -8.792  -12.964 6.306   1.00 76.85 304 A 1 
ATOM 2407 O OE1 . GLU A 1 304 ? -7.852  -12.255 5.848   1.00 69.09 304 A 1 
ATOM 2408 O OE2 . GLU A 1 304 ? -8.553  -14.038 6.915   1.00 70.66 304 A 1 
ATOM 2409 N N   . THR A 1 305 ? -12.611 -16.884 5.422   1.00 84.66 305 A 1 
ATOM 2410 C CA  . THR A 1 305 ? -13.383 -18.085 5.790   1.00 83.74 305 A 1 
ATOM 2411 C C   . THR A 1 305 ? -12.619 -19.369 5.457   1.00 84.86 305 A 1 
ATOM 2412 O O   . THR A 1 305 ? -11.714 -19.382 4.618   1.00 82.40 305 A 1 
ATOM 2413 C CB  . THR A 1 305 ? -14.767 -18.110 5.124   1.00 80.35 305 A 1 
ATOM 2414 O OG1 . THR A 1 305 ? -14.657 -18.298 3.738   1.00 74.19 305 A 1 
ATOM 2415 C CG2 . THR A 1 305 ? -15.563 -16.833 5.363   1.00 73.88 305 A 1 
ATOM 2416 N N   . SER A 1 306 ? -12.983 -20.478 6.111   1.00 84.67 306 A 1 
ATOM 2417 C CA  . SER A 1 306 ? -12.371 -21.788 5.835   1.00 85.08 306 A 1 
ATOM 2418 C C   . SER A 1 306 ? -12.829 -22.389 4.504   1.00 86.86 306 A 1 
ATOM 2419 O O   . SER A 1 306 ? -12.070 -23.104 3.849   1.00 83.51 306 A 1 
ATOM 2420 C CB  . SER A 1 306 ? -12.684 -22.760 6.979   1.00 81.94 306 A 1 
ATOM 2421 O OG  . SER A 1 306 ? -14.081 -22.859 7.184   1.00 75.65 306 A 1 
ATOM 2422 N N   . SER A 1 307 ? -14.060 -22.088 4.085   1.00 89.52 307 A 1 
ATOM 2423 C CA  . SER A 1 307 ? -14.684 -22.634 2.881   1.00 90.18 307 A 1 
ATOM 2424 C C   . SER A 1 307 ? -14.518 -21.699 1.683   1.00 92.21 307 A 1 
ATOM 2425 O O   . SER A 1 307 ? -14.628 -20.481 1.801   1.00 90.94 307 A 1 
ATOM 2426 C CB  . SER A 1 307 ? -16.162 -22.922 3.137   1.00 87.42 307 A 1 
ATOM 2427 O OG  . SER A 1 307 ? -16.288 -23.895 4.162   1.00 76.98 307 A 1 
ATOM 2428 N N   . VAL A 1 308 ? -14.296 -22.289 0.503   1.00 93.03 308 A 1 
ATOM 2429 C CA  . VAL A 1 308 ? -14.257 -21.557 -0.774  1.00 94.33 308 A 1 
ATOM 2430 C C   . VAL A 1 308 ? -15.636 -20.976 -1.091  1.00 94.87 308 A 1 
ATOM 2431 O O   . VAL A 1 308 ? -16.648 -21.655 -0.929  1.00 93.55 308 A 1 
ATOM 2432 C CB  . VAL A 1 308 ? -13.777 -22.487 -1.907  1.00 93.18 308 A 1 
ATOM 2433 C CG1 . VAL A 1 308 ? -13.847 -21.833 -3.292  1.00 88.42 308 A 1 
ATOM 2434 C CG2 . VAL A 1 308 ? -12.327 -22.927 -1.662  1.00 88.71 308 A 1 
ATOM 2435 N N   . THR A 1 309 ? -15.681 -19.747 -1.603  1.00 95.13 309 A 1 
ATOM 2436 C CA  . THR A 1 309 ? -16.903 -19.144 -2.150  1.00 95.60 309 A 1 
ATOM 2437 C C   . THR A 1 309 ? -17.147 -19.684 -3.558  1.00 95.82 309 A 1 
ATOM 2438 O O   . THR A 1 309 ? -16.461 -19.298 -4.505  1.00 95.41 309 A 1 
ATOM 2439 C CB  . THR A 1 309 ? -16.800 -17.614 -2.191  1.00 95.58 309 A 1 
ATOM 2440 O OG1 . THR A 1 309 ? -16.408 -17.088 -0.948  1.00 93.30 309 A 1 
ATOM 2441 C CG2 . THR A 1 309 ? -18.136 -16.960 -2.555  1.00 93.48 309 A 1 
ATOM 2442 N N   . THR A 1 310 ? -18.129 -20.562 -3.729  1.00 96.20 310 A 1 
ATOM 2443 C CA  . THR A 1 310 ? -18.499 -21.058 -5.065  1.00 96.10 310 A 1 
ATOM 2444 C C   . THR A 1 310 ? -19.129 -19.947 -5.921  1.00 96.74 310 A 1 
ATOM 2445 O O   . THR A 1 310 ? -19.692 -18.989 -5.376  1.00 96.83 310 A 1 
ATOM 2446 C CB  . THR A 1 310 ? -19.446 -22.264 -5.005  1.00 95.63 310 A 1 
ATOM 2447 O OG1 . THR A 1 310 ? -20.713 -21.883 -4.531  1.00 93.96 310 A 1 
ATOM 2448 C CG2 . THR A 1 310 ? -18.927 -23.397 -4.117  1.00 93.36 310 A 1 
ATOM 2449 N N   . PRO A 1 311 ? -19.145 -20.052 -7.265  1.00 97.14 311 A 1 
ATOM 2450 C CA  . PRO A 1 311 ? -19.835 -19.087 -8.125  1.00 97.24 311 A 1 
ATOM 2451 C C   . PRO A 1 311 ? -21.320 -18.871 -7.777  1.00 97.73 311 A 1 
ATOM 2452 O O   . PRO A 1 311 ? -21.798 -17.740 -7.795  1.00 97.65 311 A 1 
ATOM 2453 C CB  . PRO A 1 311 ? -19.662 -19.627 -9.543  1.00 96.63 311 A 1 
ATOM 2454 C CG  . PRO A 1 311 ? -18.316 -20.351 -9.476  1.00 95.33 311 A 1 
ATOM 2455 C CD  . PRO A 1 311 ? -18.352 -20.971 -8.078  1.00 96.43 311 A 1 
ATOM 2456 N N   . LEU A 1 312 ? -22.063 -19.929 -7.411  1.00 97.52 312 A 1 
ATOM 2457 C CA  . LEU A 1 312 ? -23.470 -19.803 -6.999  1.00 97.69 312 A 1 
ATOM 2458 C C   . LEU A 1 312 ? -23.614 -19.051 -5.668  1.00 97.79 312 A 1 
ATOM 2459 O O   . LEU A 1 312 ? -24.508 -18.217 -5.533  1.00 97.68 312 A 1 
ATOM 2460 C CB  . LEU A 1 312 ? -24.121 -21.196 -6.908  1.00 97.69 312 A 1 
ATOM 2461 C CG  . LEU A 1 312 ? -24.405 -21.842 -8.279  1.00 96.80 312 A 1 
ATOM 2462 C CD1 . LEU A 1 312 ? -24.816 -23.299 -8.100  1.00 95.15 312 A 1 
ATOM 2463 C CD2 . LEU A 1 312 ? -25.544 -21.139 -9.024  1.00 95.13 312 A 1 
ATOM 2464 N N   . GLN A 1 313 ? -22.724 -19.297 -4.711  1.00 97.19 313 A 1 
ATOM 2465 C CA  . GLN A 1 313 ? -22.689 -18.563 -3.446  1.00 97.00 313 A 1 
ATOM 2466 C C   . GLN A 1 313 ? -22.346 -17.086 -3.657  1.00 97.37 313 A 1 
ATOM 2467 O O   . GLN A 1 313 ? -22.997 -16.216 -3.082  1.00 97.53 313 A 1 
ATOM 2468 C CB  . GLN A 1 313 ? -21.661 -19.212 -2.520  1.00 96.47 313 A 1 
ATOM 2469 C CG  . GLN A 1 313 ? -22.139 -20.550 -1.945  1.00 94.98 313 A 1 
ATOM 2470 C CD  . GLN A 1 313 ? -21.017 -21.318 -1.258  1.00 94.46 313 A 1 
ATOM 2471 O OE1 . GLN A 1 313 ? -19.842 -21.058 -1.434  1.00 90.33 313 A 1 
ATOM 2472 N NE2 . GLN A 1 313 ? -21.329 -22.318 -0.471  1.00 88.95 313 A 1 
ATOM 2473 N N   . HIS A 1 314 ? -21.375 -16.791 -4.528  1.00 97.29 314 A 1 
ATOM 2474 C CA  . HIS A 1 314 ? -21.024 -15.420 -4.903  1.00 97.83 314 A 1 
ATOM 2475 C C   . HIS A 1 314 ? -22.198 -14.698 -5.572  1.00 98.00 314 A 1 
ATOM 2476 O O   . HIS A 1 314 ? -22.548 -13.590 -5.166  1.00 97.86 314 A 1 
ATOM 2477 C CB  . HIS A 1 314 ? -19.793 -15.463 -5.812  1.00 97.81 314 A 1 
ATOM 2478 C CG  . HIS A 1 314 ? -19.302 -14.121 -6.295  1.00 97.85 314 A 1 
ATOM 2479 N ND1 . HIS A 1 314 ? -18.465 -13.933 -7.383  1.00 94.21 314 A 1 
ATOM 2480 C CD2 . HIS A 1 314 ? -19.540 -12.891 -5.745  1.00 94.20 314 A 1 
ATOM 2481 C CE1 . HIS A 1 314 ? -18.218 -12.623 -7.473  1.00 94.95 314 A 1 
ATOM 2482 N NE2 . HIS A 1 314 ? -18.856 -11.955 -6.506  1.00 95.24 314 A 1 
ATOM 2483 N N   . PHE A 1 315 ? -22.855 -15.343 -6.544  1.00 98.34 315 A 1 
ATOM 2484 C CA  . PHE A 1 315 ? -24.045 -14.790 -7.189  1.00 98.46 315 A 1 
ATOM 2485 C C   . PHE A 1 315 ? -25.159 -14.510 -6.174  1.00 98.48 315 A 1 
ATOM 2486 O O   . PHE A 1 315 ? -25.754 -13.434 -6.211  1.00 98.34 315 A 1 
ATOM 2487 C CB  . PHE A 1 315 ? -24.536 -15.750 -8.278  1.00 98.47 315 A 1 
ATOM 2488 C CG  . PHE A 1 315 ? -25.769 -15.255 -9.009  1.00 98.53 315 A 1 
ATOM 2489 C CD1 . PHE A 1 315 ? -27.055 -15.528 -8.507  1.00 98.17 315 A 1 
ATOM 2490 C CD2 . PHE A 1 315 ? -25.632 -14.488 -10.177 1.00 98.27 315 A 1 
ATOM 2491 C CE1 . PHE A 1 315 ? -28.194 -15.031 -9.167  1.00 97.97 315 A 1 
ATOM 2492 C CE2 . PHE A 1 315 ? -26.770 -13.996 -10.839 1.00 97.93 315 A 1 
ATOM 2493 C CZ  . PHE A 1 315 ? -28.054 -14.262 -10.333 1.00 98.12 315 A 1 
ATOM 2494 N N   . PHE A 1 316 ? -25.434 -15.452 -5.273  1.00 98.14 316 A 1 
ATOM 2495 C CA  . PHE A 1 316 ? -26.430 -15.297 -4.218  1.00 98.06 316 A 1 
ATOM 2496 C C   . PHE A 1 316 ? -26.103 -14.102 -3.315  1.00 98.16 316 A 1 
ATOM 2497 O O   . PHE A 1 316 ? -26.929 -13.201 -3.198  1.00 98.04 316 A 1 
ATOM 2498 C CB  . PHE A 1 316 ? -26.544 -16.602 -3.416  1.00 97.80 316 A 1 
ATOM 2499 C CG  . PHE A 1 316 ? -27.477 -16.496 -2.228  1.00 97.71 316 A 1 
ATOM 2500 C CD1 . PHE A 1 316 ? -26.975 -16.134 -0.964  1.00 97.11 316 A 1 
ATOM 2501 C CD2 . PHE A 1 316 ? -28.857 -16.699 -2.397  1.00 97.33 316 A 1 
ATOM 2502 C CE1 . PHE A 1 316 ? -27.851 -15.965 0.123   1.00 97.00 316 A 1 
ATOM 2503 C CE2 . PHE A 1 316 ? -29.734 -16.537 -1.309  1.00 96.80 316 A 1 
ATOM 2504 C CZ  . PHE A 1 316 ? -29.232 -16.162 -0.050  1.00 96.91 316 A 1 
ATOM 2505 N N   . ALA A 1 317 ? -24.894 -14.044 -2.749  1.00 97.89 317 A 1 
ATOM 2506 C CA  . ALA A 1 317 ? -24.482 -12.961 -1.858  1.00 97.96 317 A 1 
ATOM 2507 C C   . ALA A 1 317 ? -24.580 -11.589 -2.542  1.00 98.16 317 A 1 
ATOM 2508 O O   . ALA A 1 317 ? -25.189 -10.670 -2.001  1.00 98.03 317 A 1 
ATOM 2509 C CB  . ALA A 1 317 ? -23.061 -13.249 -1.359  1.00 97.67 317 A 1 
ATOM 2510 N N   . ALA A 1 318 ? -24.065 -11.458 -3.771  1.00 98.41 318 A 1 
ATOM 2511 C CA  . ALA A 1 318 ? -24.140 -10.217 -4.538  1.00 98.51 318 A 1 
ATOM 2512 C C   . ALA A 1 318 ? -25.586 -9.798  -4.829  1.00 98.51 318 A 1 
ATOM 2513 O O   . ALA A 1 318 ? -25.939 -8.628  -4.683  1.00 98.37 318 A 1 
ATOM 2514 C CB  . ALA A 1 318 ? -23.359 -10.408 -5.840  1.00 98.44 318 A 1 
ATOM 2515 N N   . ARG A 1 319 ? -26.445 -10.747 -5.227  1.00 98.61 319 A 1 
ATOM 2516 C CA  . ARG A 1 319 ? -27.854 -10.479 -5.528  1.00 98.58 319 A 1 
ATOM 2517 C C   . ARG A 1 319 ? -28.628 -10.041 -4.291  1.00 98.61 319 A 1 
ATOM 2518 O O   . ARG A 1 319 ? -29.386 -9.080  -4.383  1.00 98.30 319 A 1 
ATOM 2519 C CB  . ARG A 1 319 ? -28.485 -11.711 -6.189  1.00 98.26 319 A 1 
ATOM 2520 C CG  . ARG A 1 319 ? -29.971 -11.511 -6.540  1.00 96.51 319 A 1 
ATOM 2521 C CD  . ARG A 1 319 ? -30.157 -10.414 -7.592  1.00 92.31 319 A 1 
ATOM 2522 N NE  . ARG A 1 319 ? -31.549 -9.975  -7.659  1.00 84.97 319 A 1 
ATOM 2523 C CZ  . ARG A 1 319 ? -32.147 -9.399  -8.683  1.00 76.73 319 A 1 
ATOM 2524 N NH1 . ARG A 1 319 ? -31.583 -9.298  -9.852  1.00 69.82 319 A 1 
ATOM 2525 N NH2 . ARG A 1 319 ? -33.328 -8.892  -8.518  1.00 71.81 319 A 1 
ATOM 2526 N N   . GLU A 1 320 ? -28.439 -10.717 -3.158  1.00 98.25 320 A 1 
ATOM 2527 C CA  . GLU A 1 320 ? -29.127 -10.359 -1.912  1.00 98.22 320 A 1 
ATOM 2528 C C   . GLU A 1 320 ? -28.654 -9.010  -1.360  1.00 98.27 320 A 1 
ATOM 2529 O O   . GLU A 1 320 ? -29.484 -8.234  -0.903  1.00 97.91 320 A 1 
ATOM 2530 C CB  . GLU A 1 320 ? -28.954 -11.451 -0.851  1.00 98.12 320 A 1 
ATOM 2531 C CG  . GLU A 1 320 ? -29.655 -12.780 -1.187  1.00 97.29 320 A 1 
ATOM 2532 C CD  . GLU A 1 320 ? -31.131 -12.609 -1.565  1.00 97.61 320 A 1 
ATOM 2533 O OE1 . GLU A 1 320 ? -31.505 -13.001 -2.697  1.00 94.52 320 A 1 
ATOM 2534 O OE2 . GLU A 1 320 ? -31.932 -12.082 -0.782  1.00 95.27 320 A 1 
ATOM 2535 N N   . LEU A 1 321 ? -27.367 -8.672  -1.469  1.00 98.43 321 A 1 
ATOM 2536 C CA  . LEU A 1 321 ? -26.846 -7.349  -1.103  1.00 98.46 321 A 1 
ATOM 2537 C C   . LEU A 1 321 ? -27.492 -6.234  -1.938  1.00 98.48 321 A 1 
ATOM 2538 O O   . LEU A 1 321 ? -27.946 -5.231  -1.392  1.00 98.25 321 A 1 
ATOM 2539 C CB  . LEU A 1 321 ? -25.321 -7.327  -1.293  1.00 98.38 321 A 1 
ATOM 2540 C CG  . LEU A 1 321 ? -24.539 -8.085  -0.211  1.00 97.93 321 A 1 
ATOM 2541 C CD1 . LEU A 1 321 ? -23.102 -8.311  -0.688  1.00 97.12 321 A 1 
ATOM 2542 C CD2 . LEU A 1 321 ? -24.494 -7.301  1.101   1.00 97.07 321 A 1 
ATOM 2543 N N   . ILE A 1 322 ? -27.577 -6.419  -3.264  1.00 98.63 322 A 1 
ATOM 2544 C CA  . ILE A 1 322 ? -28.216 -5.452  -4.169  1.00 98.58 322 A 1 
ATOM 2545 C C   . ILE A 1 322 ? -29.705 -5.307  -3.848  1.00 98.48 322 A 1 
ATOM 2546 O O   . ILE A 1 322 ? -30.214 -4.190  -3.789  1.00 98.06 322 A 1 
ATOM 2547 C CB  . ILE A 1 322 ? -27.982 -5.867  -5.636  1.00 98.51 322 A 1 
ATOM 2548 C CG1 . ILE A 1 322 ? -26.494 -5.673  -5.995  1.00 97.98 322 A 1 
ATOM 2549 C CG2 . ILE A 1 322 ? -28.870 -5.063  -6.610  1.00 97.93 322 A 1 
ATOM 2550 C CD1 . ILE A 1 322 ? -26.083 -6.389  -7.283  1.00 95.47 322 A 1 
ATOM 2551 N N   . ASP A 1 323 ? -30.410 -6.418  -3.628  1.00 98.45 323 A 1 
ATOM 2552 C CA  . ASP A 1 323 ? -31.840 -6.392  -3.309  1.00 98.27 323 A 1 
ATOM 2553 C C   . ASP A 1 323 ? -32.118 -5.802  -1.912  1.00 98.21 323 A 1 
ATOM 2554 O O   . ASP A 1 323 ? -33.195 -5.247  -1.697  1.00 97.47 323 A 1 
ATOM 2555 C CB  . ASP A 1 323 ? -32.421 -7.808  -3.436  1.00 97.94 323 A 1 
ATOM 2556 C CG  . ASP A 1 323 ? -32.548 -8.330  -4.883  1.00 97.02 323 A 1 
ATOM 2557 O OD1 . ASP A 1 323 ? -32.346 -7.611  -5.882  1.00 94.76 323 A 1 
ATOM 2558 O OD2 . ASP A 1 323 ? -32.944 -9.512  -5.041  1.00 94.36 323 A 1 
ATOM 2559 N N   . ALA A 1 324 ? -31.143 -5.850  -1.001  1.00 98.16 324 A 1 
ATOM 2560 C CA  . ALA A 1 324 ? -31.173 -5.154  0.288   1.00 98.10 324 A 1 
ATOM 2561 C C   . ALA A 1 324 ? -30.835 -3.648  0.188   1.00 98.08 324 A 1 
ATOM 2562 O O   . ALA A 1 324 ? -30.790 -2.969  1.208   1.00 97.34 324 A 1 
ATOM 2563 C CB  . ALA A 1 324 ? -30.243 -5.893  1.258   1.00 98.03 324 A 1 
ATOM 2564 N N   . GLY A 1 325 ? -30.588 -3.121  -1.018  1.00 98.03 325 A 1 
ATOM 2565 C CA  . GLY A 1 325 ? -30.283 -1.703  -1.254  1.00 97.82 325 A 1 
ATOM 2566 C C   . GLY A 1 325 ? -28.816 -1.311  -1.033  1.00 98.00 325 A 1 
ATOM 2567 O O   . GLY A 1 325 ? -28.485 -0.132  -1.133  1.00 97.19 325 A 1 
ATOM 2568 N N   . VAL A 1 326 ? -27.923 -2.261  -0.774  1.00 98.07 326 A 1 
ATOM 2569 C CA  . VAL A 1 326 ? -26.503 -1.983  -0.508  1.00 98.22 326 A 1 
ATOM 2570 C C   . VAL A 1 326 ? -25.786 -1.558  -1.792  1.00 98.24 326 A 1 
ATOM 2571 O O   . VAL A 1 326 ? -25.718 -2.303  -2.770  1.00 97.93 326 A 1 
ATOM 2572 C CB  . VAL A 1 326 ? -25.792 -3.186  0.137   1.00 98.13 326 A 1 
ATOM 2573 C CG1 . VAL A 1 326 ? -24.348 -2.835  0.526   1.00 97.48 326 A 1 
ATOM 2574 C CG2 . VAL A 1 326 ? -26.513 -3.655  1.405   1.00 97.36 326 A 1 
ATOM 2575 N N   . SER A 1 327 ? -25.181 -0.365  -1.794  1.00 98.10 327 A 1 
ATOM 2576 C CA  . SER A 1 327 ? -24.317 0.107   -2.882  1.00 97.96 327 A 1 
ATOM 2577 C C   . SER A 1 327 ? -22.849 -0.156  -2.550  1.00 98.15 327 A 1 
ATOM 2578 O O   . SER A 1 327 ? -22.189 0.660   -1.904  1.00 97.73 327 A 1 
ATOM 2579 C CB  . SER A 1 327 ? -24.574 1.588   -3.171  1.00 97.37 327 A 1 
ATOM 2580 O OG  . SER A 1 327 ? -23.683 2.076   -4.163  1.00 94.29 327 A 1 
ATOM 2581 N N   . PHE A 1 328 ? -22.298 -1.253  -3.061  1.00 98.22 328 A 1 
ATOM 2582 C CA  . PHE A 1 328 ? -20.883 -1.596  -2.924  1.00 98.42 328 A 1 
ATOM 2583 C C   . PHE A 1 328 ? -20.112 -1.422  -4.243  1.00 98.38 328 A 1 
ATOM 2584 O O   . PHE A 1 328 ? -20.675 -1.472  -5.341  1.00 97.87 328 A 1 
ATOM 2585 C CB  . PHE A 1 328 ? -20.745 -3.006  -2.322  1.00 98.40 328 A 1 
ATOM 2586 C CG  . PHE A 1 328 ? -21.449 -4.078  -3.120  1.00 98.58 328 A 1 
ATOM 2587 C CD1 . PHE A 1 328 ? -22.807 -4.360  -2.870  1.00 98.23 328 A 1 
ATOM 2588 C CD2 . PHE A 1 328 ? -20.764 -4.769  -4.128  1.00 98.26 328 A 1 
ATOM 2589 C CE1 . PHE A 1 328 ? -23.476 -5.327  -3.631  1.00 97.94 328 A 1 
ATOM 2590 C CE2 . PHE A 1 328 ? -21.437 -5.736  -4.890  1.00 97.99 328 A 1 
ATOM 2591 C CZ  . PHE A 1 328 ? -22.793 -6.015  -4.648  1.00 98.15 328 A 1 
ATOM 2592 N N   . ALA A 1 329 ? -18.811 -1.183  -4.150  1.00 98.53 329 A 1 
ATOM 2593 C CA  . ALA A 1 329 ? -17.908 -1.058  -5.294  1.00 98.45 329 A 1 
ATOM 2594 C C   . ALA A 1 329 ? -17.199 -2.377  -5.619  1.00 98.48 329 A 1 
ATOM 2595 O O   . ALA A 1 329 ? -16.892 -2.634  -6.785  1.00 97.77 329 A 1 
ATOM 2596 C CB  . ALA A 1 329 ? -16.904 0.059   -4.993  1.00 98.10 329 A 1 
ATOM 2597 N N   . THR A 1 330 ? -16.944 -3.195  -4.591  1.00 98.59 330 A 1 
ATOM 2598 C CA  . THR A 1 330 ? -16.222 -4.465  -4.725  1.00 98.66 330 A 1 
ATOM 2599 C C   . THR A 1 330 ? -16.755 -5.544  -3.784  1.00 98.68 330 A 1 
ATOM 2600 O O   . THR A 1 330 ? -17.299 -5.251  -2.722  1.00 98.43 330 A 1 
ATOM 2601 C CB  . THR A 1 330 ? -14.714 -4.291  -4.474  1.00 98.39 330 A 1 
ATOM 2602 O OG1 . THR A 1 330 ? -14.491 -3.567  -3.295  1.00 96.34 330 A 1 
ATOM 2603 C CG2 . THR A 1 330 ? -14.017 -3.518  -5.584  1.00 95.86 330 A 1 
ATOM 2604 N N   . ILE A 1 331 ? -16.566 -6.804  -4.181  1.00 98.50 331 A 1 
ATOM 2605 C CA  . ILE A 1 331 ? -16.660 -7.985  -3.315  1.00 98.47 331 A 1 
ATOM 2606 C C   . ILE A 1 331 ? -15.330 -8.738  -3.399  1.00 98.36 331 A 1 
ATOM 2607 O O   . ILE A 1 331 ? -14.768 -8.879  -4.488  1.00 98.05 331 A 1 
ATOM 2608 C CB  . ILE A 1 331 ? -17.867 -8.887  -3.681  1.00 98.28 331 A 1 
ATOM 2609 C CG1 . ILE A 1 331 ? -19.192 -8.119  -3.468  1.00 97.29 331 A 1 
ATOM 2610 C CG2 . ILE A 1 331 ? -17.863 -10.195 -2.862  1.00 97.49 331 A 1 
ATOM 2611 C CD1 . ILE A 1 331 ? -20.469 -8.927  -3.745  1.00 94.52 331 A 1 
ATOM 2612 N N   . ALA A 1 332 ? -14.838 -9.248  -2.253  1.00 97.85 332 A 1 
ATOM 2613 C CA  . ALA A 1 332 ? -13.695 -10.149 -2.149  1.00 97.57 332 A 1 
ATOM 2614 C C   . ALA A 1 332 ? -14.173 -11.569 -1.795  1.00 96.96 332 A 1 
ATOM 2615 O O   . ALA A 1 332 ? -14.430 -11.849 -0.621  1.00 95.62 332 A 1 
ATOM 2616 C CB  . ALA A 1 332 ? -12.715 -9.583  -1.119  1.00 97.22 332 A 1 
ATOM 2617 N N   . PRO A 1 333 ? -14.332 -12.486 -2.768  1.00 97.59 333 A 1 
ATOM 2618 C CA  . PRO A 1 333 ? -14.653 -13.887 -2.515  1.00 97.23 333 A 1 
ATOM 2619 C C   . PRO A 1 333 ? -13.429 -14.670 -2.033  1.00 96.77 333 A 1 
ATOM 2620 O O   . PRO A 1 333 ? -12.299 -14.388 -2.427  1.00 95.12 333 A 1 
ATOM 2621 C CB  . PRO A 1 333 ? -15.183 -14.452 -3.841  1.00 96.52 333 A 1 
ATOM 2622 C CG  . PRO A 1 333 ? -15.410 -13.222 -4.727  1.00 94.65 333 A 1 
ATOM 2623 C CD  . PRO A 1 333 ? -14.375 -12.237 -4.206  1.00 97.16 333 A 1 
ATOM 2624 N N   . ARG A 1 334 ? -13.653 -15.745 -1.266  1.00 96.31 334 A 1 
ATOM 2625 C CA  . ARG A 1 334 ? -12.632 -16.771 -0.998  1.00 96.08 334 A 1 
ATOM 2626 C C   . ARG A 1 334 ? -12.484 -17.662 -2.235  1.00 96.03 334 A 1 
ATOM 2627 O O   . ARG A 1 334 ? -13.278 -18.579 -2.445  1.00 94.59 334 A 1 
ATOM 2628 C CB  . ARG A 1 334 ? -13.007 -17.562 0.269   1.00 95.22 334 A 1 
ATOM 2629 C CG  . ARG A 1 334 ? -12.023 -18.688 0.655   1.00 92.08 334 A 1 
ATOM 2630 C CD  . ARG A 1 334 ? -10.603 -18.194 0.927   1.00 87.00 334 A 1 
ATOM 2631 N NE  . ARG A 1 334 ? -9.765  -19.235 1.542   1.00 79.98 334 A 1 
ATOM 2632 C CZ  . ARG A 1 334 ? -9.007  -20.153 0.945   1.00 74.12 334 A 1 
ATOM 2633 N NH1 . ARG A 1 334 ? -8.905  -20.262 -0.337  1.00 66.11 334 A 1 
ATOM 2634 N NH2 . ARG A 1 334 ? -8.337  -21.005 1.661   1.00 67.33 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -11.462 -17.404 -3.059  1.00 95.31 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -11.169 -18.212 -4.252  1.00 94.79 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -10.657 -19.616 -3.899  1.00 94.28 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -10.175 -19.862 -2.788  1.00 92.20 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -10.173 -17.470 -5.154  1.00 94.62 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -10.653 -16.112 -5.621  1.00 95.31 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -11.717 -16.015 -6.539  1.00 93.43 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -10.060 -14.942 -5.115  1.00 93.74 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -12.191 -14.753 -6.939  1.00 92.90 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -10.534 -13.680 -5.515  1.00 92.84 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -11.601 -13.584 -6.426  1.00 93.63 335 A 1 
ATOM 2646 N N   . CYS A 1 336 ? -10.727 -20.550 -4.860  1.00 95.04 336 A 1 
ATOM 2647 C CA  . CYS A 1 336 ? -10.129 -21.873 -4.698  1.00 94.56 336 A 1 
ATOM 2648 C C   . CYS A 1 336 ? -8.596  -21.804 -4.568  1.00 94.31 336 A 1 
ATOM 2649 O O   . CYS A 1 336 ? -7.960  -20.828 -4.973  1.00 92.10 336 A 1 
ATOM 2650 C CB  . CYS A 1 336 ? -10.569 -22.802 -5.839  1.00 93.39 336 A 1 
ATOM 2651 S SG  . CYS A 1 336 ? -9.937  -22.241 -7.440  1.00 93.35 336 A 1 
ATOM 2652 N N   . GLY A 1 337 ? -7.991  -22.857 -4.000  1.00 92.16 337 A 1 
ATOM 2653 C CA  . GLY A 1 337 ? -6.576  -22.871 -3.635  1.00 91.44 337 A 1 
ATOM 2654 C C   . GLY A 1 337 ? -6.262  -21.973 -2.432  1.00 91.76 337 A 1 
ATOM 2655 O O   . GLY A 1 337 ? -7.153  -21.565 -1.686  1.00 89.10 337 A 1 
ATOM 2656 N N   . GLU A 1 338 ? -4.987  -21.683 -2.229  1.00 90.56 338 A 1 
ATOM 2657 C CA  . GLU A 1 338 ? -4.496  -20.977 -1.049  1.00 90.27 338 A 1 
ATOM 2658 C C   . GLU A 1 338 ? -3.832  -19.645 -1.409  1.00 90.87 338 A 1 
ATOM 2659 O O   . GLU A 1 338 ? -2.861  -19.591 -2.168  1.00 88.23 338 A 1 
ATOM 2660 C CB  . GLU A 1 338 ? -3.526  -21.872 -0.263  1.00 88.38 338 A 1 
ATOM 2661 C CG  . GLU A 1 338 ? -4.194  -23.106 0.368   1.00 84.58 338 A 1 
ATOM 2662 C CD  . GLU A 1 338 ? -5.299  -22.701 1.353   1.00 81.76 338 A 1 
ATOM 2663 O OE1 . GLU A 1 338 ? -6.406  -23.261 1.266   1.00 72.48 338 A 1 
ATOM 2664 O OE2 . GLU A 1 338 ? -5.065  -21.746 2.132   1.00 72.69 338 A 1 
ATOM 2665 N N   . PHE A 1 339 ? -4.312  -18.568 -0.795  1.00 89.04 339 A 1 
ATOM 2666 C CA  . PHE A 1 339 ? -3.768  -17.207 -0.870  1.00 89.05 339 A 1 
ATOM 2667 C C   . PHE A 1 339 ? -2.973  -16.870 0.408   1.00 88.63 339 A 1 
ATOM 2668 O O   . PHE A 1 339 ? -3.168  -15.830 1.033   1.00 84.30 339 A 1 
ATOM 2669 C CB  . PHE A 1 339 ? -4.890  -16.202 -1.188  1.00 88.92 339 A 1 
ATOM 2670 C CG  . PHE A 1 339 ? -5.280  -16.153 -2.655  1.00 89.61 339 A 1 
ATOM 2671 C CD1 . PHE A 1 339 ? -4.972  -15.011 -3.426  1.00 85.58 339 A 1 
ATOM 2672 C CD2 . PHE A 1 339 ? -5.931  -17.238 -3.262  1.00 85.11 339 A 1 
ATOM 2673 C CE1 . PHE A 1 339 ? -5.317  -14.960 -4.783  1.00 83.54 339 A 1 
ATOM 2674 C CE2 . PHE A 1 339 ? -6.267  -17.194 -4.624  1.00 83.93 339 A 1 
ATOM 2675 C CZ  . PHE A 1 339 ? -5.965  -16.051 -5.385  1.00 88.13 339 A 1 
ATOM 2676 N N   . GLN A 1 340 ? -2.072  -17.775 0.808   1.00 87.51 340 A 1 
ATOM 2677 C CA  . GLN A 1 340 ? -1.291  -17.605 2.036   1.00 86.68 340 A 1 
ATOM 2678 C C   . GLN A 1 340 ? -0.413  -16.350 1.993   1.00 87.08 340 A 1 
ATOM 2679 O O   . GLN A 1 340 ? 0.113   -15.954 0.946   1.00 84.97 340 A 1 
ATOM 2680 C CB  . GLN A 1 340 ? -0.450  -18.852 2.328   1.00 84.87 340 A 1 
ATOM 2681 C CG  . GLN A 1 340 ? -1.328  -20.061 2.667   1.00 83.04 340 A 1 
ATOM 2682 C CD  . GLN A 1 340 ? -0.522  -21.287 3.056   1.00 81.57 340 A 1 
ATOM 2683 O OE1 . GLN A 1 340 ? 0.596   -21.216 3.551   1.00 76.77 340 A 1 
ATOM 2684 N NE2 . GLN A 1 340 ? -1.076  -22.462 2.864   1.00 74.04 340 A 1 
ATOM 2685 N N   . LYS A 1 341 ? -0.245  -15.711 3.150   1.00 87.24 341 A 1 
ATOM 2686 C CA  . LYS A 1 341 ? 0.526   -14.474 3.285   1.00 86.52 341 A 1 
ATOM 2687 C C   . LYS A 1 341 ? 2.009   -14.721 2.961   1.00 86.83 341 A 1 
ATOM 2688 O O   . LYS A 1 341 ? 2.586   -15.712 3.398   1.00 82.24 341 A 1 
ATOM 2689 C CB  . LYS A 1 341 ? 0.320   -13.864 4.686   1.00 83.63 341 A 1 
ATOM 2690 C CG  . LYS A 1 341 ? -1.147  -13.619 5.120   1.00 80.10 341 A 1 
ATOM 2691 C CD  . LYS A 1 341 ? -1.966  -12.637 4.269   1.00 75.01 341 A 1 
ATOM 2692 C CE  . LYS A 1 341 ? -3.385  -12.464 4.861   1.00 72.01 341 A 1 
ATOM 2693 N NZ  . LYS A 1 341 ? -4.329  -11.654 4.041   1.00 64.79 341 A 1 
ATOM 2694 N N   . GLY A 1 342 ? 2.611   -13.823 2.189   1.00 87.05 342 A 1 
ATOM 2695 C CA  . GLY A 1 342 ? 4.055   -13.809 1.914   1.00 86.55 342 A 1 
ATOM 2696 C C   . GLY A 1 342 ? 4.548   -14.673 0.746   1.00 88.85 342 A 1 
ATOM 2697 O O   . GLY A 1 342 ? 5.674   -14.453 0.302   1.00 85.88 342 A 1 
ATOM 2698 N N   . ILE A 1 343 ? 3.743   -15.608 0.217   1.00 91.05 343 A 1 
ATOM 2699 C CA  . ILE A 1 343 ? 4.155   -16.562 -0.832  1.00 91.70 343 A 1 
ATOM 2700 C C   . ILE A 1 343 ? 3.206   -16.580 -2.032  1.00 92.48 343 A 1 
ATOM 2701 O O   . ILE A 1 343 ? 2.105   -16.025 -1.970  1.00 90.42 343 A 1 
ATOM 2702 C CB  . ILE A 1 343 ? 4.346   -17.979 -0.250  1.00 90.12 343 A 1 
ATOM 2703 C CG1 . ILE A 1 343 ? 3.023   -18.573 0.284   1.00 87.84 343 A 1 
ATOM 2704 C CG2 . ILE A 1 343 ? 5.434   -17.951 0.836   1.00 85.18 343 A 1 
ATOM 2705 C CD1 . ILE A 1 343 ? 3.125   -20.064 0.596   1.00 84.68 343 A 1 
ATOM 2706 N N   . ASP A 1 344 ? 3.624   -17.228 -3.119  1.00 90.55 344 A 1 
ATOM 2707 C CA  . ASP A 1 344 ? 2.808   -17.395 -4.326  1.00 92.14 344 A 1 
ATOM 2708 C C   . ASP A 1 344 ? 1.574   -18.294 -4.088  1.00 92.23 344 A 1 
ATOM 2709 O O   . ASP A 1 344 ? 1.417   -18.930 -3.042  1.00 89.72 344 A 1 
ATOM 2710 C CB  . ASP A 1 344 ? 3.692   -17.886 -5.493  1.00 91.27 344 A 1 
ATOM 2711 C CG  . ASP A 1 344 ? 3.151   -17.507 -6.884  1.00 92.14 344 A 1 
ATOM 2712 O OD1 . ASP A 1 344 ? 2.017   -16.987 -6.996  1.00 89.18 344 A 1 
ATOM 2713 O OD2 . ASP A 1 344 ? 3.853   -17.724 -7.889  1.00 89.60 344 A 1 
ATOM 2714 N N   . TYR A 1 345 ? 0.662   -18.323 -5.072  1.00 92.74 345 A 1 
ATOM 2715 C CA  . TYR A 1 345 ? -0.538  -19.150 -5.059  1.00 93.51 345 A 1 
ATOM 2716 C C   . TYR A 1 345 ? -0.201  -20.646 -4.977  1.00 93.80 345 A 1 
ATOM 2717 O O   . TYR A 1 345 ? 0.640   -21.150 -5.727  1.00 92.77 345 A 1 
ATOM 2718 C CB  . TYR A 1 345 ? -1.365  -18.846 -6.311  1.00 93.68 345 A 1 
ATOM 2719 C CG  . TYR A 1 345 ? -2.560  -19.750 -6.499  1.00 94.52 345 A 1 
ATOM 2720 C CD1 . TYR A 1 345 ? -2.473  -20.867 -7.354  1.00 93.00 345 A 1 
ATOM 2721 C CD2 . TYR A 1 345 ? -3.758  -19.487 -5.812  1.00 93.87 345 A 1 
ATOM 2722 C CE1 . TYR A 1 345 ? -3.583  -21.711 -7.525  1.00 93.50 345 A 1 
ATOM 2723 C CE2 . TYR A 1 345 ? -4.871  -20.331 -5.982  1.00 93.51 345 A 1 
ATOM 2724 C CZ  . TYR A 1 345 ? -4.785  -21.442 -6.842  1.00 94.49 345 A 1 
ATOM 2725 O OH  . TYR A 1 345 ? -5.864  -22.254 -7.012  1.00 93.67 345 A 1 
ATOM 2726 N N   . ILE A 1 346 ? -0.912  -21.363 -4.116  1.00 93.22 346 A 1 
ATOM 2727 C CA  . ILE A 1 346 ? -0.837  -22.820 -3.993  1.00 93.24 346 A 1 
ATOM 2728 C C   . ILE A 1 346 ? -2.194  -23.404 -4.394  1.00 93.51 346 A 1 
ATOM 2729 O O   . ILE A 1 346 ? -3.208  -23.101 -3.772  1.00 92.29 346 A 1 
ATOM 2730 C CB  . ILE A 1 346 ? -0.436  -23.248 -2.561  1.00 92.20 346 A 1 
ATOM 2731 C CG1 . ILE A 1 346 ? 0.907   -22.614 -2.127  1.00 90.24 346 A 1 
ATOM 2732 C CG2 . ILE A 1 346 ? -0.367  -24.782 -2.472  1.00 89.97 346 A 1 
ATOM 2733 C CD1 . ILE A 1 346 ? 1.267   -22.882 -0.653  1.00 84.00 346 A 1 
ATOM 2734 N N   . GLY A 1 347 ? -2.229  -24.247 -5.421  1.00 94.08 347 A 1 
ATOM 2735 C CA  . GLY A 1 347 ? -3.458  -24.894 -5.886  1.00 94.39 347 A 1 
ATOM 2736 C C   . GLY A 1 347 ? -3.431  -25.223 -7.375  1.00 95.57 347 A 1 
ATOM 2737 O O   . GLY A 1 347 ? -2.431  -24.998 -8.064  1.00 94.89 347 A 1 
ATOM 2738 N N   . ASP A 1 348 ? -4.548  -25.757 -7.884  1.00 95.46 348 A 1 
ATOM 2739 C CA  . ASP A 1 348 ? -4.725  -26.029 -9.312  1.00 96.14 348 A 1 
ATOM 2740 C C   . ASP A 1 348 ? -5.055  -24.731 -10.066 1.00 96.48 348 A 1 
ATOM 2741 O O   . ASP A 1 348 ? -6.112  -24.125 -9.883  1.00 96.19 348 A 1 
ATOM 2742 C CB  . ASP A 1 348 ? -5.797  -27.117 -9.515  1.00 95.86 348 A 1 
ATOM 2743 C CG  . ASP A 1 348 ? -5.940  -27.551 -10.984 1.00 95.21 348 A 1 
ATOM 2744 O OD1 . ASP A 1 348 ? -5.451  -26.830 -11.888 1.00 91.98 348 A 1 
ATOM 2745 O OD2 . ASP A 1 348 ? -6.544  -28.618 -11.213 1.00 91.34 348 A 1 
ATOM 2746 N N   . LYS A 1 349 ? -4.140  -24.300 -10.934 1.00 96.25 349 A 1 
ATOM 2747 C CA  . LYS A 1 349 ? -4.303  -23.084 -11.747 1.00 96.38 349 A 1 
ATOM 2748 C C   . LYS A 1 349 ? -5.423  -23.204 -12.776 1.00 96.75 349 A 1 
ATOM 2749 O O   . LYS A 1 349 ? -6.054  -22.198 -13.074 1.00 96.12 349 A 1 
ATOM 2750 C CB  . LYS A 1 349 ? -2.990  -22.725 -12.457 1.00 95.14 349 A 1 
ATOM 2751 C CG  . LYS A 1 349 ? -1.866  -22.377 -11.478 1.00 89.60 349 A 1 
ATOM 2752 C CD  . LYS A 1 349 ? -0.629  -21.932 -12.259 1.00 87.00 349 A 1 
ATOM 2753 C CE  . LYS A 1 349 ? 0.540   -21.754 -11.299 1.00 78.39 349 A 1 
ATOM 2754 N NZ  . LYS A 1 349 ? 1.745   -21.258 -12.001 1.00 72.61 349 A 1 
ATOM 2755 N N   . ASN A 1 350 ? -5.695  -24.399 -13.303 1.00 96.91 350 A 1 
ATOM 2756 C CA  . ASN A 1 350 ? -6.775  -24.597 -14.274 1.00 96.89 350 A 1 
ATOM 2757 C C   . ASN A 1 350 ? -8.139  -24.477 -13.589 1.00 96.95 350 A 1 
ATOM 2758 O O   . ASN A 1 350 ? -9.051  -23.853 -14.125 1.00 96.22 350 A 1 
ATOM 2759 C CB  . ASN A 1 350 ? -6.641  -25.975 -14.941 1.00 96.85 350 A 1 
ATOM 2760 C CG  . ASN A 1 350 ? -5.353  -26.163 -15.716 1.00 94.98 350 A 1 
ATOM 2761 O OD1 . ASN A 1 350 ? -4.860  -25.304 -16.417 1.00 87.39 350 A 1 
ATOM 2762 N ND2 . ASN A 1 350 ? -4.758  -27.328 -15.615 1.00 87.96 350 A 1 
ATOM 2763 N N   . GLN A 1 351 ? -8.266  -25.035 -12.377 1.00 96.78 351 A 1 
ATOM 2764 C CA  . GLN A 1 351 ? -9.459  -24.834 -11.556 1.00 96.68 351 A 1 
ATOM 2765 C C   . GLN A 1 351 ? -9.644  -23.346 -11.232 1.00 96.90 351 A 1 
ATOM 2766 O O   . GLN A 1 351 ? -10.724 -22.805 -11.458 1.00 96.48 351 A 1 
ATOM 2767 C CB  . GLN A 1 351 ? -9.352  -25.674 -10.274 1.00 96.20 351 A 1 
ATOM 2768 C CG  . GLN A 1 351 ? -10.641 -25.559 -9.446  1.00 93.46 351 A 1 
ATOM 2769 C CD  . GLN A 1 351 ? -10.585 -26.286 -8.115  1.00 92.55 351 A 1 
ATOM 2770 O OE1 . GLN A 1 351 ? -9.614  -26.915 -7.727  1.00 86.51 351 A 1 
ATOM 2771 N NE2 . GLN A 1 351 ? -11.650 -26.203 -7.346  1.00 85.14 351 A 1 
ATOM 2772 N N   . PHE A 1 352 ? -8.585  -22.672 -10.778 1.00 96.53 352 A 1 
ATOM 2773 C CA  . PHE A 1 352 ? -8.623  -21.241 -10.480 1.00 96.45 352 A 1 
ATOM 2774 C C   . PHE A 1 352 ? -9.068  -20.413 -11.694 1.00 96.70 352 A 1 
ATOM 2775 O O   . PHE A 1 352 ? -9.973  -19.595 -11.571 1.00 96.48 352 A 1 
ATOM 2776 C CB  . PHE A 1 352 ? -7.245  -20.782 -9.978  1.00 96.21 352 A 1 
ATOM 2777 C CG  . PHE A 1 352 ? -7.198  -19.298 -9.674  1.00 96.23 352 A 1 
ATOM 2778 C CD1 . PHE A 1 352 ? -6.706  -18.391 -10.632 1.00 95.08 352 A 1 
ATOM 2779 C CD2 . PHE A 1 352 ? -7.703  -18.816 -8.454  1.00 95.47 352 A 1 
ATOM 2780 C CE1 . PHE A 1 352 ? -6.720  -17.009 -10.368 1.00 95.09 352 A 1 
ATOM 2781 C CE2 . PHE A 1 352 ? -7.717  -17.435 -8.189  1.00 94.83 352 A 1 
ATOM 2782 C CZ  . PHE A 1 352 ? -7.226  -16.531 -9.147  1.00 95.21 352 A 1 
ATOM 2783 N N   . GLU A 1 353 ? -8.478  -20.659 -12.870 1.00 96.82 353 A 1 
ATOM 2784 C CA  . GLU A 1 353 ? -8.835  -19.975 -14.119 1.00 96.66 353 A 1 
ATOM 2785 C C   . GLU A 1 353 ? -10.304 -20.201 -14.499 1.00 96.68 353 A 1 
ATOM 2786 O O   . GLU A 1 353 ? -11.013 -19.257 -14.851 1.00 96.29 353 A 1 
ATOM 2787 C CB  . GLU A 1 353 ? -7.886  -20.467 -15.223 1.00 95.82 353 A 1 
ATOM 2788 C CG  . GLU A 1 353 ? -8.180  -19.848 -16.596 1.00 92.73 353 A 1 
ATOM 2789 C CD  . GLU A 1 353 ? -7.110  -20.195 -17.650 1.00 91.25 353 A 1 
ATOM 2790 O OE1 . GLU A 1 353 ? -7.200  -19.628 -18.762 1.00 83.37 353 A 1 
ATOM 2791 O OE2 . GLU A 1 353 ? -6.159  -20.940 -17.356 1.00 84.53 353 A 1 
ATOM 2792 N N   . SER A 1 354 ? -10.794 -21.441 -14.388 1.00 96.80 354 A 1 
ATOM 2793 C CA  . SER A 1 354 ? -12.194 -21.771 -14.680 1.00 96.61 354 A 1 
ATOM 2794 C C   . SER A 1 354 ? -13.166 -21.070 -13.727 1.00 96.90 354 A 1 
ATOM 2795 O O   . SER A 1 354 ? -14.190 -20.547 -14.168 1.00 96.30 354 A 1 
ATOM 2796 C CB  . SER A 1 354 ? -12.385 -23.288 -14.606 1.00 96.02 354 A 1 
ATOM 2797 O OG  . SER A 1 354 ? -13.699 -23.637 -14.995 1.00 81.39 354 A 1 
ATOM 2798 N N   . GLU A 1 355 ? -12.864 -21.035 -12.429 1.00 96.77 355 A 1 
ATOM 2799 C CA  . GLU A 1 355 ? -13.747 -20.445 -11.417 1.00 96.89 355 A 1 
ATOM 2800 C C   . GLU A 1 355 ? -13.706 -18.912 -11.434 1.00 97.41 355 A 1 
ATOM 2801 O O   . GLU A 1 355 ? -14.758 -18.271 -11.443 1.00 97.21 355 A 1 
ATOM 2802 C CB  . GLU A 1 355 ? -13.399 -20.989 -10.026 1.00 96.38 355 A 1 
ATOM 2803 C CG  . GLU A 1 355 ? -13.817 -22.462 -9.846  1.00 93.00 355 A 1 
ATOM 2804 C CD  . GLU A 1 355 ? -13.510 -23.007 -8.442  1.00 92.31 355 A 1 
ATOM 2805 O OE1 . GLU A 1 355 ? -13.380 -24.244 -8.312  1.00 84.27 355 A 1 
ATOM 2806 O OE2 . GLU A 1 355 ? -13.399 -22.197 -7.493  1.00 87.11 355 A 1 
ATOM 2807 N N   . ILE A 1 356 ? -12.509 -18.302 -11.507 1.00 97.29 356 A 1 
ATOM 2808 C CA  . ILE A 1 356 ? -12.394 -16.837 -11.514 1.00 97.44 356 A 1 
ATOM 2809 C C   . ILE A 1 356 ? -13.064 -16.214 -12.742 1.00 97.71 356 A 1 
ATOM 2810 O O   . ILE A 1 356 ? -13.643 -15.134 -12.633 1.00 97.53 356 A 1 
ATOM 2811 C CB  . ILE A 1 356 ? -10.931 -16.365 -11.355 1.00 96.92 356 A 1 
ATOM 2812 C CG1 . ILE A 1 356 ? -10.930 -14.871 -10.958 1.00 94.59 356 A 1 
ATOM 2813 C CG2 . ILE A 1 356 ? -10.093 -16.602 -12.627 1.00 94.02 356 A 1 
ATOM 2814 C CD1 . ILE A 1 356 ? -9.558  -14.318 -10.585 1.00 90.28 356 A 1 
ATOM 2815 N N   . LYS A 1 357 ? -13.080 -16.910 -13.884 1.00 97.71 357 A 1 
ATOM 2816 C CA  . LYS A 1 357 ? -13.830 -16.487 -15.074 1.00 97.75 357 A 1 
ATOM 2817 C C   . LYS A 1 357 ? -15.312 -16.272 -14.753 1.00 98.00 357 A 1 
ATOM 2818 O O   . LYS A 1 357 ? -15.888 -15.260 -15.153 1.00 97.76 357 A 1 
ATOM 2819 C CB  . LYS A 1 357 ? -13.625 -17.540 -16.173 1.00 97.19 357 A 1 
ATOM 2820 C CG  . LYS A 1 357 ? -14.346 -17.154 -17.468 1.00 94.06 357 A 1 
ATOM 2821 C CD  . LYS A 1 357 ? -14.083 -18.203 -18.546 1.00 91.56 357 A 1 
ATOM 2822 C CE  . LYS A 1 357 ? -14.829 -17.798 -19.814 1.00 82.02 357 A 1 
ATOM 2823 N NZ  . LYS A 1 357 ? -14.616 -18.799 -20.888 1.00 75.50 357 A 1 
ATOM 2824 N N   . ILE A 1 358 ? -15.926 -17.194 -14.007 1.00 98.13 358 A 1 
ATOM 2825 C CA  . ILE A 1 358 ? -17.340 -17.101 -13.620 1.00 98.34 358 A 1 
ATOM 2826 C C   . ILE A 1 358 ? -17.531 -15.996 -12.573 1.00 98.50 358 A 1 
ATOM 2827 O O   . ILE A 1 358 ? -18.442 -15.180 -12.711 1.00 98.39 358 A 1 
ATOM 2828 C CB  . ILE A 1 358 ? -17.889 -18.462 -13.136 1.00 98.22 358 A 1 
ATOM 2829 C CG1 . ILE A 1 358 ? -17.635 -19.590 -14.165 1.00 97.28 358 A 1 
ATOM 2830 C CG2 . ILE A 1 358 ? -19.404 -18.324 -12.881 1.00 97.26 358 A 1 
ATOM 2831 C CD1 . ILE A 1 358 ? -17.960 -20.992 -13.642 1.00 93.71 358 A 1 
ATOM 2832 N N   . HIS A 1 359 ? -16.646 -15.882 -11.580 1.00 98.29 359 A 1 
ATOM 2833 C CA  . HIS A 1 359 ? -16.678 -14.788 -10.601 1.00 98.35 359 A 1 
ATOM 2834 C C   . HIS A 1 359 ? -16.587 -13.407 -11.271 1.00 98.44 359 A 1 
ATOM 2835 O O   . HIS A 1 359 ? -17.345 -12.500 -10.932 1.00 98.27 359 A 1 
ATOM 2836 C CB  . HIS A 1 359 ? -15.543 -14.966 -9.584  1.00 98.16 359 A 1 
ATOM 2837 C CG  . HIS A 1 359 ? -15.778 -16.077 -8.591  1.00 97.94 359 A 1 
ATOM 2838 N ND1 . HIS A 1 359 ? -16.772 -16.108 -7.638  1.00 95.13 359 A 1 
ATOM 2839 C CD2 . HIS A 1 359 ? -15.026 -17.204 -8.425  1.00 95.32 359 A 1 
ATOM 2840 C CE1 . HIS A 1 359 ? -16.615 -17.233 -6.917  1.00 94.99 359 A 1 
ATOM 2841 N NE2 . HIS A 1 359 ? -15.561 -17.926 -7.360  1.00 95.16 359 A 1 
ATOM 2842 N N   . CYS A 1 360 ? -15.713 -13.251 -12.269 1.00 98.39 360 A 1 
ATOM 2843 C CA  . CYS A 1 360 ? -15.603 -12.025 -13.058 1.00 98.31 360 A 1 
ATOM 2844 C C   . CYS A 1 360 ? -16.875 -11.737 -13.867 1.00 98.35 360 A 1 
ATOM 2845 O O   . CYS A 1 360 ? -17.307 -10.588 -13.933 1.00 98.14 360 A 1 
ATOM 2846 C CB  . CYS A 1 360 ? -14.397 -12.138 -13.998 1.00 98.05 360 A 1 
ATOM 2847 S SG  . CYS A 1 360 ? -12.854 -12.037 -13.066 1.00 97.17 360 A 1 
ATOM 2848 N N   . ALA A 1 361 ? -17.495 -12.765 -14.462 1.00 98.42 361 A 1 
ATOM 2849 C CA  . ALA A 1 361 ? -18.761 -12.617 -15.183 1.00 98.39 361 A 1 
ATOM 2850 C C   . ALA A 1 361 ? -19.903 -12.163 -14.255 1.00 98.46 361 A 1 
ATOM 2851 O O   . ALA A 1 361 ? -20.652 -11.258 -14.615 1.00 98.21 361 A 1 
ATOM 2852 C CB  . ALA A 1 361 ? -19.078 -13.934 -15.892 1.00 98.14 361 A 1 
ATOM 2853 N N   . ILE A 1 362 ? -19.990 -12.714 -13.043 1.00 98.50 362 A 1 
ATOM 2854 C CA  . ILE A 1 362 ? -20.950 -12.284 -12.011 1.00 98.56 362 A 1 
ATOM 2855 C C   . ILE A 1 362 ? -20.721 -10.814 -11.639 1.00 98.55 362 A 1 
ATOM 2856 O O   . ILE A 1 362 ? -21.669 -10.030 -11.625 1.00 98.38 362 A 1 
ATOM 2857 C CB  . ILE A 1 362 ? -20.857 -13.202 -10.770 1.00 98.54 362 A 1 
ATOM 2858 C CG1 . ILE A 1 362 ? -21.335 -14.633 -11.106 1.00 98.18 362 A 1 
ATOM 2859 C CG2 . ILE A 1 362 ? -21.694 -12.647 -9.601  1.00 98.16 362 A 1 
ATOM 2860 C CD1 . ILE A 1 362 ? -20.903 -15.681 -10.077 1.00 97.19 362 A 1 
ATOM 2861 N N   . ALA A 1 363 ? -19.471 -10.418 -11.391 1.00 98.60 363 A 1 
ATOM 2862 C CA  . ALA A 1 363 ? -19.141 -9.037  -11.044 1.00 98.57 363 A 1 
ATOM 2863 C C   . ALA A 1 363 ? -19.533 -8.052  -12.163 1.00 98.45 363 A 1 
ATOM 2864 O O   . ALA A 1 363 ? -20.171 -7.034  -11.892 1.00 98.02 363 A 1 
ATOM 2865 C CB  . ALA A 1 363 ? -17.651 -8.964  -10.697 1.00 98.46 363 A 1 
ATOM 2866 N N   . ARG A 1 364 ? -19.246 -8.374  -13.421 1.00 98.24 364 A 1 
ATOM 2867 C CA  . ARG A 1 364 ? -19.673 -7.566  -14.580 1.00 97.89 364 A 1 
ATOM 2868 C C   . ARG A 1 364 ? -21.192 -7.522  -14.732 1.00 97.85 364 A 1 
ATOM 2869 O O   . ARG A 1 364 ? -21.723 -6.446  -14.998 1.00 97.44 364 A 1 
ATOM 2870 C CB  . ARG A 1 364 ? -19.030 -8.093  -15.871 1.00 97.52 364 A 1 
ATOM 2871 C CG  . ARG A 1 364 ? -17.535 -7.757  -15.952 1.00 96.28 364 A 1 
ATOM 2872 C CD  . ARG A 1 364 ? -16.957 -8.142  -17.319 1.00 96.09 364 A 1 
ATOM 2873 N NE  . ARG A 1 364 ? -17.011 -9.599  -17.576 1.00 94.81 364 A 1 
ATOM 2874 C CZ  . ARG A 1 364 ? -16.098 -10.496 -17.272 1.00 95.54 364 A 1 
ATOM 2875 N NH1 . ARG A 1 364 ? -14.998 -10.203 -16.637 1.00 90.42 364 A 1 
ATOM 2876 N NH2 . ARG A 1 364 ? -16.273 -11.737 -17.626 1.00 91.49 364 A 1 
ATOM 2877 N N   . HIS A 1 365 ? -21.878 -8.642  -14.529 1.00 98.07 365 A 1 
ATOM 2878 C CA  . HIS A 1 365 ? -23.340 -8.724  -14.614 1.00 98.10 365 A 1 
ATOM 2879 C C   . HIS A 1 365 ? -24.033 -7.770  -13.634 1.00 98.16 365 A 1 
ATOM 2880 O O   . HIS A 1 365 ? -25.003 -7.109  -13.996 1.00 97.61 365 A 1 
ATOM 2881 C CB  . HIS A 1 365 ? -23.771 -10.169 -14.351 1.00 97.99 365 A 1 
ATOM 2882 C CG  . HIS A 1 365 ? -25.266 -10.360 -14.403 1.00 97.77 365 A 1 
ATOM 2883 N ND1 . HIS A 1 365 ? -26.032 -10.439 -15.544 1.00 88.49 365 A 1 
ATOM 2884 C CD2 . HIS A 1 365 ? -26.120 -10.463 -13.339 1.00 91.19 365 A 1 
ATOM 2885 C CE1 . HIS A 1 365 ? -27.315 -10.582 -15.175 1.00 92.16 365 A 1 
ATOM 2886 N NE2 . HIS A 1 365 ? -27.417 -10.606 -13.840 1.00 93.73 365 A 1 
ATOM 2887 N N   . PHE A 1 366 ? -23.512 -7.662  -12.414 1.00 98.29 366 A 1 
ATOM 2888 C CA  . PHE A 1 366 ? -24.061 -6.785  -11.377 1.00 98.29 366 A 1 
ATOM 2889 C C   . PHE A 1 366 ? -23.412 -5.390  -11.316 1.00 98.23 366 A 1 
ATOM 2890 O O   . PHE A 1 366 ? -23.856 -4.552  -10.541 1.00 97.48 366 A 1 
ATOM 2891 C CB  . PHE A 1 366 ? -23.998 -7.520  -10.041 1.00 98.27 366 A 1 
ATOM 2892 C CG  . PHE A 1 366 ? -24.951 -8.694  -9.907  1.00 98.38 366 A 1 
ATOM 2893 C CD1 . PHE A 1 366 ? -26.341 -8.492  -10.027 1.00 97.80 366 A 1 
ATOM 2894 C CD2 . PHE A 1 366 ? -24.461 -9.972  -9.600  1.00 97.86 366 A 1 
ATOM 2895 C CE1 . PHE A 1 366 ? -27.232 -9.560  -9.835  1.00 97.52 366 A 1 
ATOM 2896 C CE2 . PHE A 1 366 ? -25.350 -11.040 -9.404  1.00 97.53 366 A 1 
ATOM 2897 C CZ  . PHE A 1 366 ? -26.735 -10.835 -9.519  1.00 97.79 366 A 1 
ATOM 2898 N N   . GLY A 1 367 ? -22.388 -5.113  -12.123 1.00 98.20 367 A 1 
ATOM 2899 C CA  . GLY A 1 367 ? -21.793 -3.776  -12.237 1.00 98.05 367 A 1 
ATOM 2900 C C   . GLY A 1 367 ? -20.851 -3.370  -11.101 1.00 98.17 367 A 1 
ATOM 2901 O O   . GLY A 1 367 ? -20.689 -2.176  -10.842 1.00 97.20 367 A 1 
ATOM 2902 N N   . TYR A 1 368 ? -20.201 -4.326  -10.437 1.00 98.16 368 A 1 
ATOM 2903 C CA  . TYR A 1 368 ? -19.131 -4.094  -9.466  1.00 98.27 368 A 1 
ATOM 2904 C C   . TYR A 1 368 ? -17.813 -4.746  -9.917  1.00 98.15 368 A 1 
ATOM 2905 O O   . TYR A 1 368 ? -17.716 -5.331  -10.999 1.00 97.56 368 A 1 
ATOM 2906 C CB  . TYR A 1 368 ? -19.576 -4.538  -8.060  1.00 98.34 368 A 1 
ATOM 2907 C CG  . TYR A 1 368 ? -19.784 -6.027  -7.912  1.00 98.47 368 A 1 
ATOM 2908 C CD1 . TYR A 1 368 ? -21.070 -6.560  -8.081  1.00 97.93 368 A 1 
ATOM 2909 C CD2 . TYR A 1 368 ? -18.703 -6.875  -7.607  1.00 98.00 368 A 1 
ATOM 2910 C CE1 . TYR A 1 368 ? -21.275 -7.939  -7.970  1.00 97.62 368 A 1 
ATOM 2911 C CE2 . TYR A 1 368 ? -18.905 -8.259  -7.503  1.00 97.60 368 A 1 
ATOM 2912 C CZ  . TYR A 1 368 ? -20.195 -8.792  -7.689  1.00 97.93 368 A 1 
ATOM 2913 O OH  . TYR A 1 368 ? -20.406 -10.118 -7.608  1.00 97.08 368 A 1 
ATOM 2914 N N   . LYS A 1 369 ? -16.774 -4.636  -9.103  1.00 97.44 369 A 1 
ATOM 2915 C CA  . LYS A 1 369 ? -15.420 -5.126  -9.378  1.00 97.05 369 A 1 
ATOM 2916 C C   . LYS A 1 369 ? -15.015 -6.208  -8.369  1.00 97.84 369 A 1 
ATOM 2917 O O   . LYS A 1 369 ? -15.408 -6.153  -7.211  1.00 97.34 369 A 1 
ATOM 2918 C CB  . LYS A 1 369 ? -14.512 -3.891  -9.348  1.00 93.51 369 A 1 
ATOM 2919 C CG  . LYS A 1 369 ? -13.080 -4.150  -9.800  1.00 90.44 369 A 1 
ATOM 2920 C CD  . LYS A 1 369 ? -12.284 -2.840  -9.894  1.00 92.28 369 A 1 
ATOM 2921 C CE  . LYS A 1 369 ? -12.194 -2.147  -8.533  1.00 90.54 369 A 1 
ATOM 2922 N NZ  . LYS A 1 369 ? -11.295 -0.980  -8.556  1.00 89.82 369 A 1 
ATOM 2923 N N   . LEU A 1 370 ? -14.195 -7.186  -8.773  1.00 97.95 370 A 1 
ATOM 2924 C CA  . LEU A 1 370 ? -13.606 -8.119  -7.808  1.00 97.93 370 A 1 
ATOM 2925 C C   . LEU A 1 370 ? -12.483 -7.442  -7.016  1.00 97.90 370 A 1 
ATOM 2926 O O   . LEU A 1 370 ? -11.624 -6.767  -7.593  1.00 97.32 370 A 1 
ATOM 2927 C CB  . LEU A 1 370 ? -13.087 -9.387  -8.495  1.00 97.60 370 A 1 
ATOM 2928 C CG  . LEU A 1 370 ? -14.174 -10.280 -9.118  1.00 96.38 370 A 1 
ATOM 2929 C CD1 . LEU A 1 370 ? -13.510 -11.520 -9.707  1.00 95.41 370 A 1 
ATOM 2930 C CD2 . LEU A 1 370 ? -15.222 -10.741 -8.109  1.00 95.15 370 A 1 
ATOM 2931 N N   . SER A 1 371 ? -12.466 -7.674  -5.698  1.00 97.87 371 A 1 
ATOM 2932 C CA  . SER A 1 371 ? -11.314 -7.410  -4.847  1.00 97.75 371 A 1 
ATOM 2933 C C   . SER A 1 371 ? -10.506 -8.695  -4.658  1.00 97.47 371 A 1 
ATOM 2934 O O   . SER A 1 371 ? -11.056 -9.762  -4.391  1.00 96.81 371 A 1 
ATOM 2935 C CB  . SER A 1 371 ? -11.735 -6.820  -3.508  1.00 97.57 371 A 1 
ATOM 2936 O OG  . SER A 1 371 ? -10.582 -6.387  -2.828  1.00 95.74 371 A 1 
ATOM 2937 N N   . ILE A 1 372 ? -9.192  -8.602  -4.848  1.00 96.89 372 A 1 
ATOM 2938 C CA  . ILE A 1 372 ? -8.245  -9.710  -4.743  1.00 96.25 372 A 1 
ATOM 2939 C C   . ILE A 1 372 ? -7.346  -9.452  -3.534  1.00 95.67 372 A 1 
ATOM 2940 O O   . ILE A 1 372 ? -6.426  -8.630  -3.592  1.00 94.26 372 A 1 
ATOM 2941 C CB  . ILE A 1 372 ? -7.419  -9.859  -6.038  1.00 95.78 372 A 1 
ATOM 2942 C CG1 . ILE A 1 372 ? -8.254  -9.844  -7.343  1.00 94.17 372 A 1 
ATOM 2943 C CG2 . ILE A 1 372 ? -6.546  -11.127 -5.958  1.00 94.82 372 A 1 
ATOM 2944 C CD1 . ILE A 1 372 ? -9.274  -10.964 -7.502  1.00 88.40 372 A 1 
ATOM 2945 N N   . HIS A 1 373 ? -7.591  -10.180 -2.449  1.00 93.56 373 A 1 
ATOM 2946 C CA  . HIS A 1 373 ? -6.779  -10.099 -1.236  1.00 92.39 373 A 1 
ATOM 2947 C C   . HIS A 1 373 ? -5.545  -10.996 -1.383  1.00 90.15 373 A 1 
ATOM 2948 O O   . HIS A 1 373 ? -5.500  -12.137 -0.935  1.00 84.18 373 A 1 
ATOM 2949 C CB  . HIS A 1 373 ? -7.639  -10.433 -0.014  1.00 92.15 373 A 1 
ATOM 2950 C CG  . HIS A 1 373 ? -8.731  -9.432  0.296   1.00 92.90 373 A 1 
ATOM 2951 N ND1 . HIS A 1 373 ? -9.543  -9.485  1.411   1.00 86.46 373 A 1 
ATOM 2952 C CD2 . HIS A 1 373 ? -9.082  -8.310  -0.397  1.00 86.93 373 A 1 
ATOM 2953 C CE1 . HIS A 1 373 ? -10.367 -8.428  1.375   1.00 88.77 373 A 1 
ATOM 2954 N NE2 . HIS A 1 373 ? -10.117 -7.677  0.290   1.00 89.86 373 A 1 
ATOM 2955 N N   . SER A 1 374 ? -4.513  -10.488 -2.074  1.00 89.73 374 A 1 
ATOM 2956 C CA  . SER A 1 374 ? -3.343  -11.295 -2.438  1.00 86.24 374 A 1 
ATOM 2957 C C   . SER A 1 374 ? -2.481  -11.673 -1.231  1.00 83.03 374 A 1 
ATOM 2958 O O   . SER A 1 374 ? -1.816  -12.707 -1.255  1.00 74.33 374 A 1 
ATOM 2959 C CB  . SER A 1 374 ? -2.501  -10.587 -3.505  1.00 83.63 374 A 1 
ATOM 2960 O OG  . SER A 1 374 ? -1.769  -9.520  -2.946  1.00 77.14 374 A 1 
ATOM 2961 N N   . GLY A 1 375 ? -2.478  -10.854 -0.175  1.00 83.96 375 A 1 
ATOM 2962 C CA  . GLY A 1 375 ? -1.622  -11.065 0.992   1.00 81.56 375 A 1 
ATOM 2963 C C   . GLY A 1 375 ? -0.123  -11.113 0.666   1.00 82.24 375 A 1 
ATOM 2964 O O   . GLY A 1 375 ? 0.611   -11.815 1.344   1.00 75.86 375 A 1 
ATOM 2965 N N   . SER A 1 376 ? 0.314   -10.378 -0.338  1.00 84.53 376 A 1 
ATOM 2966 C CA  . SER A 1 376 ? 1.613   -10.274 -1.038  1.00 84.48 376 A 1 
ATOM 2967 C C   . SER A 1 376 ? 1.568   -10.924 -2.430  1.00 85.82 376 A 1 
ATOM 2968 O O   . SER A 1 376 ? 0.562   -10.777 -3.138  1.00 78.68 376 A 1 
ATOM 2969 C CB  . SER A 1 376 ? 2.808   -10.734 -0.184  1.00 78.38 376 A 1 
ATOM 2970 O OG  . SER A 1 376 ? 4.026   -10.268 -0.730  1.00 71.21 376 A 1 
ATOM 2971 N N   . ASP A 1 377 ? 2.607   -11.610 -2.852  1.00 89.84 377 A 1 
ATOM 2972 C CA  . ASP A 1 377 ? 2.871   -12.003 -4.236  1.00 90.04 377 A 1 
ATOM 2973 C C   . ASP A 1 377 ? 2.050   -13.226 -4.651  1.00 89.84 377 A 1 
ATOM 2974 O O   . ASP A 1 377 ? 2.181   -14.288 -4.060  1.00 83.92 377 A 1 
ATOM 2975 C CB  . ASP A 1 377 ? 4.371   -12.280 -4.400  1.00 87.05 377 A 1 
ATOM 2976 C CG  . ASP A 1 377 ? 5.243   -11.163 -3.829  1.00 86.64 377 A 1 
ATOM 2977 O OD1 . ASP A 1 377 ? 4.800   -9.990  -3.832  1.00 81.54 377 A 1 
ATOM 2978 O OD2 . ASP A 1 377 ? 6.347   -11.470 -3.331  1.00 82.81 377 A 1 
ATOM 2979 N N   . LYS A 1 378 ? 1.222   -13.096 -5.715  1.00 92.94 378 A 1 
ATOM 2980 C CA  . LYS A 1 378 ? 0.517   -14.213 -6.365  1.00 93.18 378 A 1 
ATOM 2981 C C   . LYS A 1 378 ? 0.865   -14.244 -7.857  1.00 94.08 378 A 1 
ATOM 2982 O O   . LYS A 1 378 ? -0.011  -14.318 -8.717  1.00 92.71 378 A 1 
ATOM 2983 C CB  . LYS A 1 378 ? -0.996  -14.146 -6.074  1.00 91.34 378 A 1 
ATOM 2984 C CG  . LYS A 1 378 ? -1.355  -14.238 -4.583  1.00 90.29 378 A 1 
ATOM 2985 C CD  . LYS A 1 378 ? -0.999  -15.589 -3.959  1.00 87.82 378 A 1 
ATOM 2986 C CE  . LYS A 1 378 ? -1.202  -15.603 -2.445  1.00 87.70 378 A 1 
ATOM 2987 N NZ  . LYS A 1 378 ? -0.221  -14.779 -1.718  1.00 83.12 378 A 1 
ATOM 2988 N N   . PHE A 1 379 ? 2.161   -14.158 -8.150  1.00 93.20 379 A 1 
ATOM 2989 C CA  . PHE A 1 379 ? 2.686   -13.968 -9.507  1.00 93.41 379 A 1 
ATOM 2990 C C   . PHE A 1 379 ? 2.186   -15.013 -10.504 1.00 94.15 379 A 1 
ATOM 2991 O O   . PHE A 1 379 ? 1.978   -14.692 -11.673 1.00 93.15 379 A 1 
ATOM 2992 C CB  . PHE A 1 379 ? 4.220   -13.998 -9.465  1.00 92.10 379 A 1 
ATOM 2993 C CG  . PHE A 1 379 ? 4.871   -12.864 -8.700  1.00 91.58 379 A 1 
ATOM 2994 C CD1 . PHE A 1 379 ? 4.499   -11.529 -8.955  1.00 87.60 379 A 1 
ATOM 2995 C CD2 . PHE A 1 379 ? 5.892   -13.135 -7.769  1.00 87.64 379 A 1 
ATOM 2996 C CE1 . PHE A 1 379 ? 5.143   -10.475 -8.280  1.00 85.57 379 A 1 
ATOM 2997 C CE2 . PHE A 1 379 ? 6.538   -12.078 -7.101  1.00 84.68 379 A 1 
ATOM 2998 C CZ  . PHE A 1 379 ? 6.165   -10.745 -7.358  1.00 85.91 379 A 1 
ATOM 2999 N N   . SER A 1 380 ? 1.980   -16.252 -10.048 1.00 94.28 380 A 1 
ATOM 3000 C CA  . SER A 1 380 ? 1.573   -17.353 -10.919 1.00 94.61 380 A 1 
ATOM 3001 C C   . SER A 1 380 ? 0.117   -17.278 -11.397 1.00 95.26 380 A 1 
ATOM 3002 O O   . SER A 1 380 ? -0.209  -17.930 -12.391 1.00 94.92 380 A 1 
ATOM 3003 C CB  . SER A 1 380 ? 1.847   -18.677 -10.214 1.00 94.27 380 A 1 
ATOM 3004 O OG  . SER A 1 380 ? 0.985   -18.865 -9.114  1.00 89.88 380 A 1 
ATOM 3005 N N   . VAL A 1 381 ? -0.730  -16.488 -10.736 1.00 95.03 381 A 1 
ATOM 3006 C CA  . VAL A 1 381 ? -2.146  -16.280 -11.092 1.00 95.41 381 A 1 
ATOM 3007 C C   . VAL A 1 381 ? -2.479  -14.831 -11.462 1.00 95.73 381 A 1 
ATOM 3008 O O   . VAL A 1 381 ? -3.548  -14.588 -12.018 1.00 95.63 381 A 1 
ATOM 3009 C CB  . VAL A 1 381 ? -3.105  -16.809 -10.007 1.00 95.33 381 A 1 
ATOM 3010 C CG1 . VAL A 1 381 ? -2.984  -18.333 -9.868  1.00 93.90 381 A 1 
ATOM 3011 C CG2 . VAL A 1 381 ? -2.875  -16.158 -8.640  1.00 93.19 381 A 1 
ATOM 3012 N N   . PHE A 1 382 ? -1.581  -13.860 -11.245 1.00 95.43 382 A 1 
ATOM 3013 C CA  . PHE A 1 382 ? -1.803  -12.470 -11.670 1.00 95.45 382 A 1 
ATOM 3014 C C   . PHE A 1 382 ? -2.125  -12.317 -13.171 1.00 95.64 382 A 1 
ATOM 3015 O O   . PHE A 1 382 ? -3.082  -11.602 -13.471 1.00 95.46 382 A 1 
ATOM 3016 C CB  . PHE A 1 382 ? -0.621  -11.571 -11.264 1.00 95.12 382 A 1 
ATOM 3017 C CG  . PHE A 1 382 ? -0.499  -11.206 -9.791  1.00 94.92 382 A 1 
ATOM 3018 C CD1 . PHE A 1 382 ? -1.582  -11.308 -8.895  1.00 93.33 382 A 1 
ATOM 3019 C CD2 . PHE A 1 382 ? 0.723   -10.674 -9.326  1.00 93.11 382 A 1 
ATOM 3020 C CE1 . PHE A 1 382 ? -1.444  -10.903 -7.553  1.00 92.41 382 A 1 
ATOM 3021 C CE2 . PHE A 1 382 ? 0.857   -10.264 -7.985  1.00 92.08 382 A 1 
ATOM 3022 C CZ  . PHE A 1 382 ? -0.222  -10.381 -7.096  1.00 93.02 382 A 1 
ATOM 3023 N N   . PRO A 1 383 ? -1.461  -13.007 -14.119 1.00 95.19 383 A 1 
ATOM 3024 C CA  . PRO A 1 383 ? -1.845  -12.931 -15.536 1.00 95.08 383 A 1 
ATOM 3025 C C   . PRO A 1 383 ? -3.281  -13.417 -15.795 1.00 95.38 383 A 1 
ATOM 3026 O O   . PRO A 1 383 ? -4.012  -12.804 -16.568 1.00 95.08 383 A 1 
ATOM 3027 C CB  . PRO A 1 383 ? -0.817  -13.784 -16.288 1.00 94.52 383 A 1 
ATOM 3028 C CG  . PRO A 1 383 ? 0.404   -13.766 -15.371 1.00 93.30 383 A 1 
ATOM 3029 C CD  . PRO A 1 383 ? -0.226  -13.768 -13.982 1.00 94.93 383 A 1 
ATOM 3030 N N   . ILE A 1 384 ? -3.713  -14.482 -15.106 1.00 95.53 384 A 1 
ATOM 3031 C CA  . ILE A 1 384 ? -5.085  -15.010 -15.189 1.00 95.86 384 A 1 
ATOM 3032 C C   . ILE A 1 384 ? -6.070  -13.968 -14.643 1.00 96.03 384 A 1 
ATOM 3033 O O   . ILE A 1 384 ? -7.049  -13.639 -15.306 1.00 95.83 384 A 1 
ATOM 3034 C CB  . ILE A 1 384 ? -5.203  -16.358 -14.434 1.00 96.02 384 A 1 
ATOM 3035 C CG1 . ILE A 1 384 ? -4.252  -17.424 -15.029 1.00 95.35 384 A 1 
ATOM 3036 C CG2 . ILE A 1 384 ? -6.659  -16.858 -14.447 1.00 95.40 384 A 1 
ATOM 3037 C CD1 . ILE A 1 384 ? -4.137  -18.705 -14.186 1.00 93.33 384 A 1 
ATOM 3038 N N   . ILE A 1 385 ? -5.785  -13.395 -13.469 1.00 96.29 385 A 1 
ATOM 3039 C CA  . ILE A 1 385 ? -6.611  -12.354 -12.849 1.00 96.34 385 A 1 
ATOM 3040 C C   . ILE A 1 385 ? -6.754  -11.150 -13.786 1.00 96.41 385 A 1 
ATOM 3041 O O   . ILE A 1 385 ? -7.873  -10.725 -14.058 1.00 96.23 385 A 1 
ATOM 3042 C CB  . ILE A 1 385 ? -6.026  -11.948 -11.472 1.00 96.34 385 A 1 
ATOM 3043 C CG1 . ILE A 1 385 ? -6.156  -13.119 -10.472 1.00 95.63 385 A 1 
ATOM 3044 C CG2 . ILE A 1 385 ? -6.726  -10.696 -10.912 1.00 95.66 385 A 1 
ATOM 3045 C CD1 . ILE A 1 385 ? -5.283  -12.968 -9.220  1.00 93.84 385 A 1 
ATOM 3046 N N   . GLY A 1 386 ? -5.647  -10.621 -14.310 1.00 95.57 386 A 1 
ATOM 3047 C CA  . GLY A 1 386 ? -5.661  -9.469  -15.217 1.00 95.25 386 A 1 
ATOM 3048 C C   . GLY A 1 386 ? -6.512  -9.710  -16.466 1.00 95.25 386 A 1 
ATOM 3049 O O   . GLY A 1 386 ? -7.348  -8.876  -16.822 1.00 95.03 386 A 1 
ATOM 3050 N N   . ARG A 1 387 ? -6.377  -10.891 -17.083 1.00 95.34 387 A 1 
ATOM 3051 C CA  . ARG A 1 387 ? -7.147  -11.287 -18.271 1.00 95.17 387 A 1 
ATOM 3052 C C   . ARG A 1 387 ? -8.643  -11.441 -17.967 1.00 95.26 387 A 1 
ATOM 3053 O O   . ARG A 1 387 ? -9.465  -10.815 -18.637 1.00 95.08 387 A 1 
ATOM 3054 C CB  . ARG A 1 387 ? -6.545  -12.586 -18.828 1.00 95.07 387 A 1 
ATOM 3055 C CG  . ARG A 1 387 ? -7.187  -12.997 -20.171 1.00 93.51 387 A 1 
ATOM 3056 C CD  . ARG A 1 387 ? -6.636  -14.349 -20.628 1.00 92.51 387 A 1 
ATOM 3057 N NE  . ARG A 1 387 ? -7.066  -15.403 -19.705 1.00 89.35 387 A 1 
ATOM 3058 C CZ  . ARG A 1 387 ? -6.413  -16.474 -19.304 1.00 88.41 387 A 1 
ATOM 3059 N NH1 . ARG A 1 387 ? -5.240  -16.838 -19.740 1.00 79.54 387 A 1 
ATOM 3060 N NH2 . ARG A 1 387 ? -6.967  -17.213 -18.416 1.00 82.57 387 A 1 
ATOM 3061 N N   . GLU A 1 388 ? -9.003  -12.226 -16.962 1.00 95.80 388 A 1 
ATOM 3062 C CA  . GLU A 1 388 ? -10.412 -12.549 -16.679 1.00 96.19 388 A 1 
ATOM 3063 C C   . GLU A 1 388 ? -11.190 -11.347 -16.120 1.00 96.53 388 A 1 
ATOM 3064 O O   . GLU A 1 388 ? -12.374 -11.167 -16.428 1.00 96.20 388 A 1 
ATOM 3065 C CB  . GLU A 1 388 ? -10.507 -13.757 -15.735 1.00 96.32 388 A 1 
ATOM 3066 C CG  . GLU A 1 388 ? -9.954  -15.076 -16.321 1.00 95.00 388 A 1 
ATOM 3067 C CD  . GLU A 1 388 ? -10.490 -15.418 -17.716 1.00 95.03 388 A 1 
ATOM 3068 O OE1 . GLU A 1 388 ? -9.678  -15.874 -18.564 1.00 90.01 388 A 1 
ATOM 3069 O OE2 . GLU A 1 388 ? -11.697 -15.195 -17.968 1.00 90.89 388 A 1 
ATOM 3070 N N   . THR A 1 389 ? -10.526 -10.476 -15.366 1.00 96.31 389 A 1 
ATOM 3071 C CA  . THR A 1 389 ? -11.116 -9.205  -14.904 1.00 96.35 389 A 1 
ATOM 3072 C C   . THR A 1 389 ? -11.209 -8.149  -16.008 1.00 96.12 389 A 1 
ATOM 3073 O O   . THR A 1 389 ? -11.903 -7.147  -15.822 1.00 95.67 389 A 1 
ATOM 3074 C CB  . THR A 1 389 ? -10.355 -8.605  -13.713 1.00 96.53 389 A 1 
ATOM 3075 O OG1 . THR A 1 389 ? -9.024  -8.324  -14.073 1.00 95.49 389 A 1 
ATOM 3076 C CG2 . THR A 1 389 ? -10.360 -9.507  -12.477 1.00 95.14 389 A 1 
ATOM 3077 N N   . ARG A 1 390 ? -10.542 -8.351  -17.151 1.00 95.20 390 A 1 
ATOM 3078 C CA  . ARG A 1 390 ? -10.452 -7.383  -18.260 1.00 95.05 390 A 1 
ATOM 3079 C C   . ARG A 1 390 ? -9.962  -6.005  -17.783 1.00 95.04 390 A 1 
ATOM 3080 O O   . ARG A 1 390 ? -10.473 -4.976  -18.221 1.00 93.75 390 A 1 
ATOM 3081 C CB  . ARG A 1 390 ? -11.779 -7.315  -19.036 1.00 94.89 390 A 1 
ATOM 3082 C CG  . ARG A 1 390 ? -12.269 -8.680  -19.538 1.00 94.64 390 A 1 
ATOM 3083 C CD  . ARG A 1 390 ? -13.599 -8.528  -20.292 1.00 93.07 390 A 1 
ATOM 3084 N NE  . ARG A 1 390 ? -14.138 -9.846  -20.688 1.00 91.33 390 A 1 
ATOM 3085 C CZ  . ARG A 1 390 ? -15.389 -10.132 -21.027 1.00 89.23 390 A 1 
ATOM 3086 N NH1 . ARG A 1 390 ? -16.311 -9.226  -21.182 1.00 86.61 390 A 1 
ATOM 3087 N NH2 . ARG A 1 390 ? -15.752 -11.366 -21.198 1.00 86.30 390 A 1 
ATOM 3088 N N   . GLY A 1 391 ? -9.002  -5.991  -16.864 1.00 94.22 391 A 1 
ATOM 3089 C CA  . GLY A 1 391 ? -8.470  -4.759  -16.276 1.00 93.75 391 A 1 
ATOM 3090 C C   . GLY A 1 391 ? -9.436  -4.040  -15.328 1.00 94.63 391 A 1 
ATOM 3091 O O   . GLY A 1 391 ? -9.329  -2.830  -15.173 1.00 93.50 391 A 1 
ATOM 3092 N N   . HIS A 1 392 ? -10.392 -4.742  -14.713 1.00 95.40 392 A 1 
ATOM 3093 C CA  . HIS A 1 392 ? -11.328 -4.196  -13.725 1.00 95.85 392 A 1 
ATOM 3094 C C   . HIS A 1 392 ? -11.218 -4.976  -12.408 1.00 96.43 392 A 1 
ATOM 3095 O O   . HIS A 1 392 ? -11.954 -5.935  -12.171 1.00 95.74 392 A 1 
ATOM 3096 C CB  . HIS A 1 392 ? -12.758 -4.187  -14.278 1.00 95.21 392 A 1 
ATOM 3097 C CG  . HIS A 1 392 ? -12.957 -3.248  -15.442 1.00 91.68 392 A 1 
ATOM 3098 N ND1 . HIS A 1 392 ? -12.498 -3.435  -16.721 1.00 76.35 392 A 1 
ATOM 3099 C CD2 . HIS A 1 392 ? -13.614 -2.048  -15.425 1.00 78.62 392 A 1 
ATOM 3100 C CE1 . HIS A 1 392 ? -12.853 -2.373  -17.454 1.00 79.11 392 A 1 
ATOM 3101 N NE2 . HIS A 1 392 ? -13.549 -1.501  -16.709 1.00 82.34 392 A 1 
ATOM 3102 N N   . PHE A 1 393 ? -10.284 -4.567  -11.538 1.00 96.41 393 A 1 
ATOM 3103 C CA  . PHE A 1 393 ? -10.030 -5.233  -10.258 1.00 96.65 393 A 1 
ATOM 3104 C C   . PHE A 1 393 ? -9.531  -4.264  -9.181  1.00 97.07 393 A 1 
ATOM 3105 O O   . PHE A 1 393 ? -8.956  -3.212  -9.471  1.00 96.86 393 A 1 
ATOM 3106 C CB  . PHE A 1 393 ? -9.036  -6.396  -10.458 1.00 96.38 393 A 1 
ATOM 3107 C CG  . PHE A 1 393 ? -7.676  -5.979  -10.978 1.00 96.40 393 A 1 
ATOM 3108 C CD1 . PHE A 1 393 ? -7.412  -6.005  -12.362 1.00 95.62 393 A 1 
ATOM 3109 C CD2 . PHE A 1 393 ? -6.683  -5.538  -10.089 1.00 95.56 393 A 1 
ATOM 3110 C CE1 . PHE A 1 393 ? -6.177  -5.565  -12.853 1.00 94.83 393 A 1 
ATOM 3111 C CE2 . PHE A 1 393 ? -5.444  -5.094  -10.585 1.00 94.92 393 A 1 
ATOM 3112 C CZ  . PHE A 1 393 ? -5.193  -5.099  -11.968 1.00 94.72 393 A 1 
ATOM 3113 N N   . HIS A 1 394 ? -9.710  -4.635  -7.918  1.00 97.05 394 A 1 
ATOM 3114 C CA  . HIS A 1 394 ? -8.963  -4.097  -6.787  1.00 97.23 394 A 1 
ATOM 3115 C C   . HIS A 1 394 ? -7.951  -5.140  -6.311  1.00 96.92 394 A 1 
ATOM 3116 O O   . HIS A 1 394 ? -8.282  -6.316  -6.254  1.00 96.49 394 A 1 
ATOM 3117 C CB  . HIS A 1 394 ? -9.913  -3.676  -5.663  1.00 97.46 394 A 1 
ATOM 3118 C CG  . HIS A 1 394 ? -9.213  -2.968  -4.529  1.00 97.56 394 A 1 
ATOM 3119 N ND1 . HIS A 1 394 ? -8.385  -1.872  -4.650  1.00 94.72 394 A 1 
ATOM 3120 C CD2 . HIS A 1 394 ? -9.290  -3.271  -3.196  1.00 95.40 394 A 1 
ATOM 3121 C CE1 . HIS A 1 394 ? -7.981  -1.522  -3.417  1.00 95.76 394 A 1 
ATOM 3122 N NE2 . HIS A 1 394 ? -8.513  -2.346  -2.506  1.00 95.76 394 A 1 
ATOM 3123 N N   . LEU A 1 395 ? -6.724  -4.749  -5.992  1.00 96.84 395 A 1 
ATOM 3124 C CA  . LEU A 1 395 ? -5.702  -5.652  -5.460  1.00 96.60 395 A 1 
ATOM 3125 C C   . LEU A 1 395 ? -5.205  -5.140  -4.114  1.00 96.57 395 A 1 
ATOM 3126 O O   . LEU A 1 395 ? -4.789  -3.986  -4.024  1.00 95.63 395 A 1 
ATOM 3127 C CB  . LEU A 1 395 ? -4.539  -5.777  -6.462  1.00 95.73 395 A 1 
ATOM 3128 C CG  . LEU A 1 395 ? -3.477  -6.816  -6.037  1.00 93.89 395 A 1 
ATOM 3129 C CD1 . LEU A 1 395 ? -3.932  -8.241  -6.347  1.00 90.12 395 A 1 
ATOM 3130 C CD2 . LEU A 1 395 ? -2.162  -6.579  -6.765  1.00 89.45 395 A 1 
ATOM 3131 N N   . LYS A 1 396 ? -5.157  -6.007  -3.090  1.00 95.97 396 A 1 
ATOM 3132 C CA  . LYS A 1 396 ? -4.557  -5.697  -1.781  1.00 95.28 396 A 1 
ATOM 3133 C C   . LYS A 1 396 ? -3.265  -6.485  -1.577  1.00 93.65 396 A 1 
ATOM 3134 O O   . LYS A 1 396 ? -3.268  -7.715  -1.623  1.00 88.79 396 A 1 
ATOM 3135 C CB  . LYS A 1 396 ? -5.565  -5.944  -0.648  1.00 95.11 396 A 1 
ATOM 3136 C CG  . LYS A 1 396 ? -6.818  -5.056  -0.776  1.00 94.72 396 A 1 
ATOM 3137 C CD  . LYS A 1 396 ? -7.668  -5.076  0.504   1.00 93.84 396 A 1 
ATOM 3138 C CE  . LYS A 1 396 ? -8.851  -4.112  0.368   1.00 93.06 396 A 1 
ATOM 3139 N NZ  . LYS A 1 396 ? -9.574  -3.932  1.642   1.00 91.70 396 A 1 
ATOM 3140 N N   . THR A 1 397 ? -2.140  -5.779  -1.358  1.00 92.35 397 A 1 
ATOM 3141 C CA  . THR A 1 397 ? -0.781  -6.359  -1.306  1.00 89.75 397 A 1 
ATOM 3142 C C   . THR A 1 397 ? 0.051   -5.880  -0.103  1.00 87.16 397 A 1 
ATOM 3143 O O   . THR A 1 397 ? 1.264   -5.727  -0.177  1.00 76.68 397 A 1 
ATOM 3144 C CB  . THR A 1 397 ? -0.067  -6.190  -2.664  1.00 87.12 397 A 1 
ATOM 3145 O OG1 . THR A 1 397 ? 1.148   -6.902  -2.678  1.00 77.59 397 A 1 
ATOM 3146 C CG2 . THR A 1 397 ? 0.213   -4.738  -3.067  1.00 78.49 397 A 1 
ATOM 3147 N N   . ALA A 1 398 ? -0.599  -5.671  1.048   1.00 86.80 398 A 1 
ATOM 3148 C CA  . ALA A 1 398 ? -0.007  -5.049  2.241   1.00 84.42 398 A 1 
ATOM 3149 C C   . ALA A 1 398 ? 1.294   -5.686  2.772   1.00 84.34 398 A 1 
ATOM 3150 O O   . ALA A 1 398 ? 2.121   -5.012  3.380   1.00 75.26 398 A 1 
ATOM 3151 C CB  . ALA A 1 398 ? -1.087  -5.076  3.331   1.00 78.05 398 A 1 
ATOM 3152 N N   . GLY A 1 399 ? 1.507   -6.995  2.560   1.00 87.36 399 A 1 
ATOM 3153 C CA  . GLY A 1 399 ? 2.697   -7.696  3.063   1.00 86.90 399 A 1 
ATOM 3154 C C   . GLY A 1 399 ? 4.003   -7.354  2.347   1.00 89.07 399 A 1 
ATOM 3155 O O   . GLY A 1 399 ? 5.077   -7.509  2.927   1.00 85.49 399 A 1 
ATOM 3156 N N   . THR A 1 400 ? 3.928   -6.864  1.114   1.00 90.27 400 A 1 
ATOM 3157 C CA  . THR A 1 400 ? 5.095   -6.553  0.274   1.00 91.80 400 A 1 
ATOM 3158 C C   . THR A 1 400 ? 5.989   -5.491  0.910   1.00 93.52 400 A 1 
ATOM 3159 O O   . THR A 1 400 ? 7.207   -5.653  0.938   1.00 92.40 400 A 1 
ATOM 3160 C CB  . THR A 1 400 ? 4.627   -6.092  -1.115  1.00 89.80 400 A 1 
ATOM 3161 O OG1 . THR A 1 400 ? 3.851   -7.113  -1.699  1.00 83.19 400 A 1 
ATOM 3162 C CG2 . THR A 1 400 ? 5.780   -5.790  -2.066  1.00 81.99 400 A 1 
ATOM 3163 N N   . ASN A 1 401 ? 5.402   -4.444  1.499   1.00 94.09 401 A 1 
ATOM 3164 C CA  . ASN A 1 401 ? 6.156   -3.333  2.081   1.00 94.90 401 A 1 
ATOM 3165 C C   . ASN A 1 401 ? 7.073   -3.790  3.220   1.00 95.98 401 A 1 
ATOM 3166 O O   . ASN A 1 401 ? 8.244   -3.418  3.266   1.00 94.83 401 A 1 
ATOM 3167 C CB  . ASN A 1 401 ? 5.170   -2.270  2.592   1.00 93.23 401 A 1 
ATOM 3168 C CG  . ASN A 1 401 ? 4.218   -1.782  1.522   1.00 89.56 401 A 1 
ATOM 3169 O OD1 . ASN A 1 401 ? 4.545   -1.674  0.351   1.00 79.36 401 A 1 
ATOM 3170 N ND2 . ASN A 1 401 ? 2.995   -1.501  1.899   1.00 80.35 401 A 1 
ATOM 3171 N N   . TRP A 1 402 ? 6.555   -4.632  4.120   1.00 95.84 402 A 1 
ATOM 3172 C CA  . TRP A 1 402 ? 7.332   -5.194  5.219   1.00 96.49 402 A 1 
ATOM 3173 C C   . TRP A 1 402 ? 8.452   -6.112  4.723   1.00 96.90 402 A 1 
ATOM 3174 O O   . TRP A 1 402 ? 9.587   -6.006  5.192   1.00 96.51 402 A 1 
ATOM 3175 C CB  . TRP A 1 402 ? 6.393   -5.947  6.162   1.00 96.07 402 A 1 
ATOM 3176 C CG  . TRP A 1 402 ? 7.108   -6.784  7.175   1.00 95.53 402 A 1 
ATOM 3177 C CD1 . TRP A 1 402 ? 7.217   -8.128  7.154   1.00 92.55 402 A 1 
ATOM 3178 C CD2 . TRP A 1 402 ? 7.880   -6.339  8.337   1.00 95.05 402 A 1 
ATOM 3179 N NE1 . TRP A 1 402 ? 7.984   -8.552  8.226   1.00 90.80 402 A 1 
ATOM 3180 C CE2 . TRP A 1 402 ? 8.418   -7.490  8.986   1.00 93.26 402 A 1 
ATOM 3181 C CE3 . TRP A 1 402 ? 8.168   -5.082  8.902   1.00 91.56 402 A 1 
ATOM 3182 C CZ2 . TRP A 1 402 ? 9.201   -7.399  10.149  1.00 92.06 402 A 1 
ATOM 3183 C CZ3 . TRP A 1 402 ? 8.954   -4.978  10.068  1.00 89.28 402 A 1 
ATOM 3184 C CH2 . TRP A 1 402 ? 9.467   -6.132  10.691  1.00 88.99 402 A 1 
ATOM 3185 N N   . LEU A 1 403 ? 8.166   -6.997  3.765   1.00 96.14 403 A 1 
ATOM 3186 C CA  . LEU A 1 403 ? 9.160   -7.929  3.227   1.00 96.26 403 A 1 
ATOM 3187 C C   . LEU A 1 403 ? 10.312  -7.194  2.529   1.00 96.74 403 A 1 
ATOM 3188 O O   . LEU A 1 403 ? 11.467  -7.536  2.764   1.00 96.74 403 A 1 
ATOM 3189 C CB  . LEU A 1 403 ? 8.480   -8.928  2.277   1.00 95.88 403 A 1 
ATOM 3190 C CG  . LEU A 1 403 ? 7.574   -9.955  2.984   1.00 94.70 403 A 1 
ATOM 3191 C CD1 . LEU A 1 403 ? 6.822   -10.773 1.933   1.00 93.02 403 A 1 
ATOM 3192 C CD2 . LEU A 1 403 ? 8.365   -10.931 3.863   1.00 92.33 403 A 1 
ATOM 3193 N N   . GLU A 1 404 ? 10.023  -6.164  1.741   1.00 96.37 404 A 1 
ATOM 3194 C CA  . GLU A 1 404 ? 11.069  -5.357  1.096   1.00 96.54 404 A 1 
ATOM 3195 C C   . GLU A 1 404 ? 11.863  -4.521  2.112   1.00 97.03 404 A 1 
ATOM 3196 O O   . GLU A 1 404 ? 13.086  -4.469  2.024   1.00 96.93 404 A 1 
ATOM 3197 C CB  . GLU A 1 404 ? 10.468  -4.484  -0.020  1.00 96.37 404 A 1 
ATOM 3198 C CG  . GLU A 1 404 ? 9.959   -5.307  -1.224  1.00 94.82 404 A 1 
ATOM 3199 C CD  . GLU A 1 404 ? 11.023  -6.255  -1.806  1.00 95.04 404 A 1 
ATOM 3200 O OE1 . GLU A 1 404 ? 10.782  -7.485  -1.876  1.00 89.78 404 A 1 
ATOM 3201 O OE2 . GLU A 1 404 ? 12.126  -5.778  -2.149  1.00 91.02 404 A 1 
ATOM 3202 N N   . ALA A 1 405 ? 11.228  -3.963  3.148   1.00 97.43 405 A 1 
ATOM 3203 C CA  . ALA A 1 405 ? 11.952  -3.282  4.230   1.00 97.83 405 A 1 
ATOM 3204 C C   . ALA A 1 405 ? 12.927  -4.229  4.962   1.00 98.11 405 A 1 
ATOM 3205 O O   . ALA A 1 405 ? 14.073  -3.869  5.246   1.00 98.05 405 A 1 
ATOM 3206 C CB  . ALA A 1 405 ? 10.925  -2.678  5.198   1.00 97.73 405 A 1 
ATOM 3207 N N   . MET A 1 406 ? 12.503  -5.465  5.217   1.00 97.99 406 A 1 
ATOM 3208 C CA  . MET A 1 406 ? 13.355  -6.480  5.844   1.00 98.19 406 A 1 
ATOM 3209 C C   . MET A 1 406 ? 14.444  -7.013  4.905   1.00 98.26 406 A 1 
ATOM 3210 O O   . MET A 1 406 ? 15.546  -7.299  5.374   1.00 98.09 406 A 1 
ATOM 3211 C CB  . MET A 1 406 ? 12.476  -7.606  6.390   1.00 98.14 406 A 1 
ATOM 3212 C CG  . MET A 1 406 ? 11.664  -7.166  7.622   1.00 96.80 406 A 1 
ATOM 3213 S SD  . MET A 1 406 ? 12.625  -6.521  9.029   1.00 96.36 406 A 1 
ATOM 3214 C CE  . MET A 1 406 ? 13.712  -7.925  9.349   1.00 90.65 406 A 1 
ATOM 3215 N N   . ARG A 1 407 ? 14.192  -7.073  3.593   1.00 98.02 407 A 1 
ATOM 3216 C CA  . ARG A 1 407 ? 15.221  -7.365  2.576   1.00 97.97 407 A 1 
ATOM 3217 C C   . ARG A 1 407 ? 16.323  -6.302  2.581   1.00 98.12 407 A 1 
ATOM 3218 O O   . ARG A 1 407 ? 17.505  -6.650  2.613   1.00 97.84 407 A 1 
ATOM 3219 C CB  . ARG A 1 407 ? 14.549  -7.503  1.194   1.00 97.33 407 A 1 
ATOM 3220 C CG  . ARG A 1 407 ? 15.524  -8.028  0.123   1.00 95.32 407 A 1 
ATOM 3221 C CD  . ARG A 1 407 ? 14.914  -7.994  -1.281  1.00 93.08 407 A 1 
ATOM 3222 N NE  . ARG A 1 407 ? 13.837  -8.989  -1.489  1.00 86.37 407 A 1 
ATOM 3223 C CZ  . ARG A 1 407 ? 13.960  -10.184 -2.057  1.00 84.04 407 A 1 
ATOM 3224 N NH1 . ARG A 1 407 ? 15.101  -10.705 -2.401  1.00 75.31 407 A 1 
ATOM 3225 N NH2 . ARG A 1 407 ? 12.910  -10.891 -2.331  1.00 75.29 407 A 1 
ATOM 3226 N N   . ILE A 1 408 ? 15.958  -5.019  2.655   1.00 97.97 408 A 1 
ATOM 3227 C CA  . ILE A 1 408 ? 16.924  -3.918  2.814   1.00 97.99 408 A 1 
ATOM 3228 C C   . ILE A 1 408 ? 17.711  -4.066  4.119   1.00 98.25 408 A 1 
ATOM 3229 O O   . ILE A 1 408 ? 18.922  -3.876  4.116   1.00 97.93 408 A 1 
ATOM 3230 C CB  . ILE A 1 408 ? 16.226  -2.543  2.719   1.00 97.30 408 A 1 
ATOM 3231 C CG1 . ILE A 1 408 ? 15.608  -2.288  1.323   1.00 94.36 408 A 1 
ATOM 3232 C CG2 . ILE A 1 408 ? 17.177  -1.380  3.073   1.00 94.86 408 A 1 
ATOM 3233 C CD1 . ILE A 1 408 ? 16.579  -2.363  0.138   1.00 83.40 408 A 1 
ATOM 3234 N N   . THR A 1 409 ? 17.067  -4.474  5.215   1.00 98.19 409 A 1 
ATOM 3235 C CA  . THR A 1 409 ? 17.750  -4.736  6.495   1.00 98.41 409 A 1 
ATOM 3236 C C   . THR A 1 409 ? 18.790  -5.847  6.350   1.00 98.44 409 A 1 
ATOM 3237 O O   . THR A 1 409 ? 19.935  -5.655  6.743   1.00 98.24 409 A 1 
ATOM 3238 C CB  . THR A 1 409 ? 16.751  -5.085  7.606   1.00 98.37 409 A 1 
ATOM 3239 O OG1 . THR A 1 409 ? 15.764  -4.081  7.705   1.00 96.76 409 A 1 
ATOM 3240 C CG2 . THR A 1 409 ? 17.416  -5.190  8.976   1.00 96.90 409 A 1 
ATOM 3241 N N   . ALA A 1 410 ? 18.433  -6.976  5.722   1.00 98.41 410 A 1 
ATOM 3242 C CA  . ALA A 1 410 ? 19.356  -8.089  5.492   1.00 98.32 410 A 1 
ATOM 3243 C C   . ALA A 1 410 ? 20.587  -7.677  4.670   1.00 98.21 410 A 1 
ATOM 3244 O O   . ALA A 1 410 ? 21.691  -8.149  4.931   1.00 97.74 410 A 1 
ATOM 3245 C CB  . ALA A 1 410 ? 18.585  -9.218  4.797   1.00 98.17 410 A 1 
ATOM 3246 N N   . LYS A 1 411 ? 20.394  -6.766  3.719   1.00 98.20 411 A 1 
ATOM 3247 C CA  . LYS A 1 411 ? 21.449  -6.250  2.840   1.00 97.95 411 A 1 
ATOM 3248 C C   . LYS A 1 411 ? 22.359  -5.216  3.507   1.00 98.06 411 A 1 
ATOM 3249 O O   . LYS A 1 411 ? 23.552  -5.190  3.240   1.00 97.34 411 A 1 
ATOM 3250 C CB  . LYS A 1 411 ? 20.756  -5.675  1.607   1.00 97.17 411 A 1 
ATOM 3251 C CG  . LYS A 1 411 ? 21.747  -5.180  0.558   1.00 93.29 411 A 1 
ATOM 3252 C CD  . LYS A 1 411 ? 20.955  -4.724  -0.658  1.00 90.82 411 A 1 
ATOM 3253 C CE  . LYS A 1 411 ? 21.908  -4.302  -1.767  1.00 82.60 411 A 1 
ATOM 3254 N NZ  . LYS A 1 411 ? 21.121  -4.074  -2.999  1.00 75.32 411 A 1 
ATOM 3255 N N   . THR A 1 412 ? 21.797  -4.318  4.319   1.00 97.96 412 A 1 
ATOM 3256 C CA  . THR A 1 412 ? 22.517  -3.133  4.833   1.00 97.79 412 A 1 
ATOM 3257 C C   . THR A 1 412 ? 23.021  -3.282  6.267   1.00 98.02 412 A 1 
ATOM 3258 O O   . THR A 1 412 ? 24.011  -2.643  6.622   1.00 97.30 412 A 1 
ATOM 3259 C CB  . THR A 1 412 ? 21.663  -1.861  4.731   1.00 96.92 412 A 1 
ATOM 3260 O OG1 . THR A 1 412 ? 20.452  -2.006  5.438   1.00 89.05 412 A 1 
ATOM 3261 C CG2 . THR A 1 412 ? 21.315  -1.513  3.287   1.00 86.43 412 A 1 
ATOM 3262 N N   . ASP A 1 413 ? 22.378  -4.124  7.075   1.00 98.10 413 A 1 
ATOM 3263 C CA  . ASP A 1 413 ? 22.801  -4.477  8.435   1.00 98.33 413 A 1 
ATOM 3264 C C   . ASP A 1 413 ? 22.575  -5.983  8.681   1.00 98.46 413 A 1 
ATOM 3265 O O   . ASP A 1 413 ? 21.602  -6.391  9.324   1.00 98.22 413 A 1 
ATOM 3266 C CB  . ASP A 1 413 ? 22.095  -3.578  9.463   1.00 98.24 413 A 1 
ATOM 3267 C CG  . ASP A 1 413 ? 22.673  -3.699  10.881  1.00 98.04 413 A 1 
ATOM 3268 O OD1 . ASP A 1 413 ? 23.337  -4.714  11.190  1.00 96.67 413 A 1 
ATOM 3269 O OD2 . ASP A 1 413 ? 22.428  -2.764  11.681  1.00 96.35 413 A 1 
ATOM 3270 N N   . PRO A 1 414 ? 23.466  -6.844  8.151   1.00 98.44 414 A 1 
ATOM 3271 C CA  . PRO A 1 414 ? 23.384  -8.293  8.313   1.00 98.35 414 A 1 
ATOM 3272 C C   . PRO A 1 414 ? 23.324  -8.751  9.774   1.00 98.39 414 A 1 
ATOM 3273 O O   . PRO A 1 414 ? 22.626  -9.714  10.092  1.00 98.15 414 A 1 
ATOM 3274 C CB  . PRO A 1 414 ? 24.639  -8.835  7.625   1.00 97.99 414 A 1 
ATOM 3275 C CG  . PRO A 1 414 ? 24.947  -7.794  6.555   1.00 96.59 414 A 1 
ATOM 3276 C CD  . PRO A 1 414 ? 24.558  -6.497  7.245   1.00 98.07 414 A 1 
ATOM 3277 N N   . ALA A 1 415 ? 24.023  -8.054  10.679  1.00 98.28 415 A 1 
ATOM 3278 C CA  . ALA A 1 415 ? 24.047  -8.397  12.098  1.00 98.19 415 A 1 
ATOM 3279 C C   . ALA A 1 415 ? 22.663  -8.195  12.740  1.00 98.31 415 A 1 
ATOM 3280 O O   . ALA A 1 415 ? 22.135  -9.113  13.372  1.00 97.98 415 A 1 
ATOM 3281 C CB  . ALA A 1 415 ? 25.136  -7.565  12.787  1.00 97.88 415 A 1 
ATOM 3282 N N   . LEU A 1 416 ? 22.039  -7.036  12.504  1.00 98.02 416 A 1 
ATOM 3283 C CA  . LEU A 1 416 ? 20.674  -6.758  12.957  1.00 98.24 416 A 1 
ATOM 3284 C C   . LEU A 1 416 ? 19.676  -7.758  12.362  1.00 98.37 416 A 1 
ATOM 3285 O O   . LEU A 1 416 ? 18.808  -8.265  13.074  1.00 98.22 416 A 1 
ATOM 3286 C CB  . LEU A 1 416 ? 20.308  -5.310  12.583  1.00 98.26 416 A 1 
ATOM 3287 C CG  . LEU A 1 416 ? 18.861  -4.905  12.920  1.00 97.95 416 A 1 
ATOM 3288 C CD1 . LEU A 1 416 ? 18.516  -5.076  14.398  1.00 96.98 416 A 1 
ATOM 3289 C CD2 . LEU A 1 416 ? 18.629  -3.437  12.558  1.00 97.09 416 A 1 
ATOM 3290 N N   . TYR A 1 417 ? 19.795  -8.086  11.078  1.00 98.46 417 A 1 
ATOM 3291 C CA  . TYR A 1 417 ? 18.908  -9.063  10.450  1.00 98.48 417 A 1 
ATOM 3292 C C   . TYR A 1 417 ? 19.023  -10.456 11.085  1.00 98.48 417 A 1 
ATOM 3293 O O   . TYR A 1 417 ? 18.004  -11.092 11.348  1.00 98.30 417 A 1 
ATOM 3294 C CB  . TYR A 1 417 ? 19.160  -9.122  8.942   1.00 98.38 417 A 1 
ATOM 3295 C CG  . TYR A 1 417 ? 18.225  -10.106 8.269   1.00 98.31 417 A 1 
ATOM 3296 C CD1 . TYR A 1 417 ? 18.668  -11.405 7.958   1.00 97.60 417 A 1 
ATOM 3297 C CD2 . TYR A 1 417 ? 16.882  -9.748  8.042   1.00 97.78 417 A 1 
ATOM 3298 C CE1 . TYR A 1 417 ? 17.769  -12.344 7.421   1.00 97.52 417 A 1 
ATOM 3299 C CE2 . TYR A 1 417 ? 15.980  -10.686 7.507   1.00 97.30 417 A 1 
ATOM 3300 C CZ  . TYR A 1 417 ? 16.424  -11.986 7.200   1.00 97.67 417 A 1 
ATOM 3301 O OH  . TYR A 1 417 ? 15.552  -12.900 6.704   1.00 96.83 417 A 1 
ATOM 3302 N N   . ARG A 1 418 ? 20.238  -10.928 11.403  1.00 98.44 418 A 1 
ATOM 3303 C CA  . ARG A 1 418 ? 20.455  -12.217 12.092  1.00 98.31 418 A 1 
ATOM 3304 C C   . ARG A 1 418 ? 19.808  -12.247 13.482  1.00 98.26 418 A 1 
ATOM 3305 O O   . ARG A 1 418 ? 19.170  -13.245 13.824  1.00 98.03 418 A 1 
ATOM 3306 C CB  . ARG A 1 418 ? 21.959  -12.518 12.199  1.00 98.05 418 A 1 
ATOM 3307 C CG  . ARG A 1 418 ? 22.584  -12.905 10.856  1.00 96.67 418 A 1 
ATOM 3308 C CD  . ARG A 1 418 ? 24.108  -13.016 10.999  1.00 96.76 418 A 1 
ATOM 3309 N NE  . ARG A 1 418 ? 24.782  -13.180 9.710   1.00 96.03 418 A 1 
ATOM 3310 C CZ  . ARG A 1 418 ? 24.847  -14.256 8.951   1.00 96.58 418 A 1 
ATOM 3311 N NH1 . ARG A 1 418 ? 24.245  -15.371 9.244   1.00 91.50 418 A 1 
ATOM 3312 N NH2 . ARG A 1 418 ? 25.542  -14.212 7.860   1.00 92.81 418 A 1 
ATOM 3313 N N   . GLU A 1 419 ? 19.913  -11.161 14.252  1.00 98.27 419 A 1 
ATOM 3314 C CA  . GLU A 1 419 ? 19.215  -11.027 15.540  1.00 98.14 419 A 1 
ATOM 3315 C C   . GLU A 1 419 ? 17.692  -11.157 15.366  1.00 98.27 419 A 1 
ATOM 3316 O O   . GLU A 1 419 ? 17.035  -11.931 16.072  1.00 97.78 419 A 1 
ATOM 3317 C CB  . GLU A 1 419 ? 19.508  -9.662  16.194  1.00 97.76 419 A 1 
ATOM 3318 C CG  . GLU A 1 419 ? 20.944  -9.418  16.698  1.00 94.38 419 A 1 
ATOM 3319 C CD  . GLU A 1 419 ? 21.104  -7.953  17.176  1.00 93.55 419 A 1 
ATOM 3320 O OE1 . GLU A 1 419 ? 22.104  -7.280  16.865  1.00 84.32 419 A 1 
ATOM 3321 O OE2 . GLU A 1 419 ? 20.176  -7.413  17.831  1.00 87.93 419 A 1 
ATOM 3322 N N   . ILE A 1 420 ? 17.128  -10.429 14.402  1.00 98.45 420 A 1 
ATOM 3323 C CA  . ILE A 1 420 ? 15.687  -10.414 14.119  1.00 98.51 420 A 1 
ATOM 3324 C C   . ILE A 1 420 ? 15.206  -11.778 13.634  1.00 98.49 420 A 1 
ATOM 3325 O O   . ILE A 1 420 ? 14.199  -12.280 14.133  1.00 98.31 420 A 1 
ATOM 3326 C CB  . ILE A 1 420 ? 15.360  -9.313  13.092  1.00 98.46 420 A 1 
ATOM 3327 C CG1 . ILE A 1 420 ? 15.540  -7.927  13.743  1.00 97.85 420 A 1 
ATOM 3328 C CG2 . ILE A 1 420 ? 13.928  -9.455  12.544  1.00 97.96 420 A 1 
ATOM 3329 C CD1 . ILE A 1 420 ? 15.604  -6.791  12.723  1.00 95.84 420 A 1 
ATOM 3330 N N   . HIS A 1 421 ? 15.897  -12.392 12.691  1.00 98.41 421 A 1 
ATOM 3331 C CA  . HIS A 1 421 ? 15.520  -13.691 12.140  1.00 98.29 421 A 1 
ATOM 3332 C C   . HIS A 1 421 ? 15.560  -14.783 13.217  1.00 98.22 421 A 1 
ATOM 3333 O O   . HIS A 1 421 ? 14.634  -15.583 13.327  1.00 97.91 421 A 1 
ATOM 3334 C CB  . HIS A 1 421 ? 16.430  -14.007 10.951  1.00 97.98 421 A 1 
ATOM 3335 C CG  . HIS A 1 421 ? 15.954  -15.163 10.119  1.00 97.87 421 A 1 
ATOM 3336 N ND1 . HIS A 1 421 ? 15.597  -15.099 8.785   1.00 92.77 421 A 1 
ATOM 3337 C CD2 . HIS A 1 421 ? 15.818  -16.469 10.497  1.00 92.79 421 A 1 
ATOM 3338 C CE1 . HIS A 1 421 ? 15.265  -16.337 8.383   1.00 93.31 421 A 1 
ATOM 3339 N NE2 . HIS A 1 421 ? 15.379  -17.201 9.398   1.00 94.04 421 A 1 
ATOM 3340 N N   . SER A 1 422 ? 16.588  -14.770 14.076  1.00 98.09 422 A 1 
ATOM 3341 C CA  . SER A 1 422 ? 16.686  -15.694 15.214  1.00 97.96 422 A 1 
ATOM 3342 C C   . SER A 1 422 ? 15.507  -15.522 16.174  1.00 98.04 422 A 1 
ATOM 3343 O O   . SER A 1 422 ? 14.904  -16.506 16.601  1.00 97.66 422 A 1 
ATOM 3344 C CB  . SER A 1 422 ? 18.000  -15.480 15.971  1.00 97.62 422 A 1 
ATOM 3345 O OG  . SER A 1 422 ? 19.098  -15.681 15.106  1.00 92.64 422 A 1 
ATOM 3346 N N   . TYR A 1 423 ? 15.122  -14.280 16.475  1.00 98.04 423 A 1 
ATOM 3347 C CA  . TYR A 1 423 ? 13.924  -14.007 17.271  1.00 98.19 423 A 1 
ATOM 3348 C C   . TYR A 1 423 ? 12.640  -14.464 16.561  1.00 98.23 423 A 1 
ATOM 3349 O O   . TYR A 1 423 ? 11.802  -15.111 17.186  1.00 97.98 423 A 1 
ATOM 3350 C CB  . TYR A 1 423 ? 13.867  -12.519 17.634  1.00 98.30 423 A 1 
ATOM 3351 C CG  . TYR A 1 423 ? 12.579  -12.148 18.343  1.00 98.35 423 A 1 
ATOM 3352 C CD1 . TYR A 1 423 ? 11.621  -11.347 17.693  1.00 97.47 423 A 1 
ATOM 3353 C CD2 . TYR A 1 423 ? 12.306  -12.672 19.623  1.00 97.78 423 A 1 
ATOM 3354 C CE1 . TYR A 1 423 ? 10.394  -11.068 18.320  1.00 97.56 423 A 1 
ATOM 3355 C CE2 . TYR A 1 423 ? 11.077  -12.402 20.254  1.00 97.54 423 A 1 
ATOM 3356 C CZ  . TYR A 1 423 ? 10.116  -11.599 19.599  1.00 97.87 423 A 1 
ATOM 3357 O OH  . TYR A 1 423 ? 8.923   -11.349 20.195  1.00 97.24 423 A 1 
ATOM 3358 N N   . ALA A 1 424 ? 12.498  -14.204 15.259  1.00 98.28 424 A 1 
ATOM 3359 C CA  . ALA A 1 424 ? 11.338  -14.614 14.465  1.00 98.17 424 A 1 
ATOM 3360 C C   . ALA A 1 424 ? 11.099  -16.132 14.528  1.00 98.02 424 A 1 
ATOM 3361 O O   . ALA A 1 424 ? 9.958   -16.561 14.698  1.00 97.67 424 A 1 
ATOM 3362 C CB  . ALA A 1 424 ? 11.527  -14.128 13.024  1.00 98.12 424 A 1 
ATOM 3363 N N   . LEU A 1 425 ? 12.157  -16.949 14.497  1.00 97.90 425 A 1 
ATOM 3364 C CA  . LEU A 1 425 ? 12.062  -18.406 14.674  1.00 97.62 425 A 1 
ATOM 3365 C C   . LEU A 1 425 ? 11.454  -18.786 16.034  1.00 97.40 425 A 1 
ATOM 3366 O O   . LEU A 1 425 ? 10.618  -19.685 16.105  1.00 96.86 425 A 1 
ATOM 3367 C CB  . LEU A 1 425 ? 13.457  -19.041 14.515  1.00 97.49 425 A 1 
ATOM 3368 C CG  . LEU A 1 425 ? 14.006  -19.055 13.074  1.00 96.81 425 A 1 
ATOM 3369 C CD1 . LEU A 1 425 ? 15.482  -19.451 13.087  1.00 95.45 425 A 1 
ATOM 3370 C CD2 . LEU A 1 425 ? 13.257  -20.059 12.196  1.00 95.70 425 A 1 
ATOM 3371 N N   . THR A 1 426 ? 11.814  -18.083 17.115  1.00 97.83 426 A 1 
ATOM 3372 C CA  . THR A 1 426 ? 11.243  -18.339 18.452  1.00 97.63 426 A 1 
ATOM 3373 C C   . THR A 1 426 ? 9.791   -17.872 18.568  1.00 97.55 426 A 1 
ATOM 3374 O O   . THR A 1 426 ? 8.991   -18.519 19.241  1.00 96.77 426 A 1 
ATOM 3375 C CB  . THR A 1 426 ? 12.081  -17.723 19.586  1.00 97.48 426 A 1 
ATOM 3376 O OG1 . THR A 1 426 ? 12.023  -16.315 19.624  1.00 94.79 426 A 1 
ATOM 3377 C CG2 . THR A 1 426 ? 13.553  -18.125 19.534  1.00 92.68 426 A 1 
ATOM 3378 N N   . ALA A 1 427 ? 9.433   -16.783 17.880  1.00 97.50 427 A 1 
ATOM 3379 C CA  . ALA A 1 427 ? 8.103   -16.174 17.904  1.00 97.24 427 A 1 
ATOM 3380 C C   . ALA A 1 427 ? 7.104   -16.824 16.927  1.00 97.06 427 A 1 
ATOM 3381 O O   . ALA A 1 427 ? 5.905   -16.559 16.984  1.00 96.04 427 A 1 
ATOM 3382 C CB  . ALA A 1 427 ? 8.292   -14.679 17.621  1.00 97.05 427 A 1 
ATOM 3383 N N   . PHE A 1 428 ? 7.561   -17.695 16.032  1.00 97.42 428 A 1 
ATOM 3384 C CA  . PHE A 1 428 ? 6.760   -18.253 14.939  1.00 96.91 428 A 1 
ATOM 3385 C C   . PHE A 1 428 ? 5.495   -18.984 15.407  1.00 96.55 428 A 1 
ATOM 3386 O O   . PHE A 1 428 ? 4.411   -18.772 14.862  1.00 95.80 428 A 1 
ATOM 3387 C CB  . PHE A 1 428 ? 7.641   -19.197 14.117  1.00 96.33 428 A 1 
ATOM 3388 C CG  . PHE A 1 428 ? 6.926   -19.784 12.922  1.00 95.67 428 A 1 
ATOM 3389 C CD1 . PHE A 1 428 ? 6.594   -21.149 12.889  1.00 93.37 428 A 1 
ATOM 3390 C CD2 . PHE A 1 428 ? 6.581   -18.953 11.843  1.00 93.80 428 A 1 
ATOM 3391 C CE1 . PHE A 1 428 ? 5.936   -21.684 11.772  1.00 92.53 428 A 1 
ATOM 3392 C CE2 . PHE A 1 428 ? 5.919   -19.488 10.729  1.00 92.31 428 A 1 
ATOM 3393 C CZ  . PHE A 1 428 ? 5.597   -20.854 10.693  1.00 92.32 428 A 1 
ATOM 3394 N N   . ASN A 1 429 ? 5.600   -19.814 16.442  1.00 96.56 429 A 1 
ATOM 3395 C CA  . ASN A 1 429 ? 4.454   -20.566 16.970  1.00 96.05 429 A 1 
ATOM 3396 C C   . ASN A 1 429 ? 3.370   -19.663 17.580  1.00 95.76 429 A 1 
ATOM 3397 O O   . ASN A 1 429 ? 2.194   -20.019 17.556  1.00 94.69 429 A 1 
ATOM 3398 C CB  . ASN A 1 429 ? 4.959   -21.578 18.009  1.00 95.66 429 A 1 
ATOM 3399 C CG  . ASN A 1 429 ? 5.666   -22.763 17.380  1.00 92.86 429 A 1 
ATOM 3400 O OD1 . ASN A 1 429 ? 5.381   -23.178 16.271  1.00 84.54 429 A 1 
ATOM 3401 N ND2 . ASN A 1 429 ? 6.588   -23.373 18.085  1.00 83.79 429 A 1 
ATOM 3402 N N   . GLU A 1 430 ? 3.750   -18.509 18.118  1.00 95.94 430 A 1 
ATOM 3403 C CA  . GLU A 1 430 ? 2.803   -17.501 18.587  1.00 95.44 430 A 1 
ATOM 3404 C C   . GLU A 1 430 ? 2.117   -16.817 17.400  1.00 94.79 430 A 1 
ATOM 3405 O O   . GLU A 1 430 ? 0.887   -16.757 17.364  1.00 93.15 430 A 1 
ATOM 3406 C CB  . GLU A 1 430 ? 3.537   -16.505 19.491  1.00 95.25 430 A 1 
ATOM 3407 C CG  . GLU A 1 430 ? 2.571   -15.499 20.120  1.00 91.33 430 A 1 
ATOM 3408 C CD  . GLU A 1 430 ? 3.279   -14.513 21.056  1.00 87.48 430 A 1 
ATOM 3409 O OE1 . GLU A 1 430 ? 2.605   -13.530 21.439  1.00 78.34 430 A 1 
ATOM 3410 O OE2 . GLU A 1 430 ? 4.461   -14.760 21.403  1.00 80.44 430 A 1 
ATOM 3411 N N   . ALA A 1 431 ? 2.874   -16.403 16.383  1.00 95.31 431 A 1 
ATOM 3412 C CA  . ALA A 1 431 ? 2.342   -15.763 15.181  1.00 94.42 431 A 1 
ATOM 3413 C C   . ALA A 1 431 ? 1.353   -16.662 14.411  1.00 93.23 431 A 1 
ATOM 3414 O O   . ALA A 1 431 ? 0.320   -16.188 13.934  1.00 91.71 431 A 1 
ATOM 3415 C CB  . ALA A 1 431 ? 3.525   -15.344 14.302  1.00 94.59 431 A 1 
ATOM 3416 N N   . ARG A 1 432 ? 1.606   -17.977 14.357  1.00 94.13 432 A 1 
ATOM 3417 C CA  . ARG A 1 432 ? 0.720   -18.966 13.707  1.00 93.31 432 A 1 
ATOM 3418 C C   . ARG A 1 432 ? -0.688  -19.050 14.297  1.00 92.84 432 A 1 
ATOM 3419 O O   . ARG A 1 432 ? -1.572  -19.576 13.632  1.00 90.40 432 A 1 
ATOM 3420 C CB  . ARG A 1 432 ? 1.356   -20.361 13.749  1.00 91.50 432 A 1 
ATOM 3421 C CG  . ARG A 1 432 ? 2.443   -20.528 12.687  1.00 83.60 432 A 1 
ATOM 3422 C CD  . ARG A 1 432 ? 2.994   -21.960 12.695  1.00 82.64 432 A 1 
ATOM 3423 N NE  . ARG A 1 432 ? 2.006   -22.925 12.193  1.00 75.24 432 A 1 
ATOM 3424 C CZ  . ARG A 1 432 ? 2.099   -24.243 12.250  1.00 70.12 432 A 1 
ATOM 3425 N NH1 . ARG A 1 432 ? 3.111   -24.840 12.816  1.00 65.86 432 A 1 
ATOM 3426 N NH2 . ARG A 1 432 ? 1.165   -24.989 11.732  1.00 59.34 432 A 1 
ATOM 3427 N N   . LYS A 1 433 ? -0.909  -18.549 15.508  1.00 92.31 433 A 1 
ATOM 3428 C CA  . LYS A 1 433 ? -2.264  -18.481 16.087  1.00 91.06 433 A 1 
ATOM 3429 C C   . LYS A 1 433 ? -3.156  -17.469 15.363  1.00 89.76 433 A 1 
ATOM 3430 O O   . LYS A 1 433 ? -4.369  -17.585 15.430  1.00 87.03 433 A 1 
ATOM 3431 C CB  . LYS A 1 433 ? -2.181  -18.127 17.576  1.00 91.69 433 A 1 
ATOM 3432 C CG  . LYS A 1 433 ? -1.409  -19.174 18.390  1.00 91.27 433 A 1 
ATOM 3433 C CD  . LYS A 1 433 ? -1.290  -18.705 19.846  1.00 88.26 433 A 1 
ATOM 3434 C CE  . LYS A 1 433 ? -0.470  -19.699 20.666  1.00 86.51 433 A 1 
ATOM 3435 N NZ  . LYS A 1 433 ? -0.241  -19.189 22.042  1.00 80.05 433 A 1 
ATOM 3436 N N   . TYR A 1 434 ? -2.549  -16.500 14.680  1.00 88.47 434 A 1 
ATOM 3437 C CA  . TYR A 1 434 ? -3.241  -15.394 14.016  1.00 86.50 434 A 1 
ATOM 3438 C C   . TYR A 1 434 ? -3.225  -15.491 12.486  1.00 86.46 434 A 1 
ATOM 3439 O O   . TYR A 1 434 ? -3.939  -14.741 11.825  1.00 83.78 434 A 1 
ATOM 3440 C CB  . TYR A 1 434 ? -2.601  -14.077 14.462  1.00 85.59 434 A 1 
ATOM 3441 C CG  . TYR A 1 434 ? -2.520  -13.896 15.964  1.00 83.81 434 A 1 
ATOM 3442 C CD1 . TYR A 1 434 ? -3.678  -13.585 16.704  1.00 79.61 434 A 1 
ATOM 3443 C CD2 . TYR A 1 434 ? -1.285  -14.048 16.626  1.00 80.62 434 A 1 
ATOM 3444 C CE1 . TYR A 1 434 ? -3.601  -13.422 18.101  1.00 77.75 434 A 1 
ATOM 3445 C CE2 . TYR A 1 434 ? -1.206  -13.887 18.024  1.00 77.85 434 A 1 
ATOM 3446 C CZ  . TYR A 1 434 ? -2.364  -13.571 18.763  1.00 78.70 434 A 1 
ATOM 3447 O OH  . TYR A 1 434 ? -2.287  -13.414 20.112  1.00 76.17 434 A 1 
ATOM 3448 N N   . TYR A 1 435 ? -2.398  -16.373 11.909  1.00 88.08 435 A 1 
ATOM 3449 C CA  . TYR A 1 435 ? -2.227  -16.501 10.462  1.00 88.32 435 A 1 
ATOM 3450 C C   . TYR A 1 435 ? -2.262  -17.969 10.034  1.00 88.13 435 A 1 
ATOM 3451 O O   . TYR A 1 435 ? -1.517  -18.797 10.564  1.00 85.57 435 A 1 
ATOM 3452 C CB  . TYR A 1 435 ? -0.901  -15.862 10.030  1.00 88.22 435 A 1 
ATOM 3453 C CG  . TYR A 1 435 ? -0.804  -14.366 10.255  1.00 88.88 435 A 1 
ATOM 3454 C CD1 . TYR A 1 435 ? -1.265  -13.469 9.273   1.00 86.05 435 A 1 
ATOM 3455 C CD2 . TYR A 1 435 ? -0.238  -13.869 11.444  1.00 87.50 435 A 1 
ATOM 3456 C CE1 . TYR A 1 435 ? -1.160  -12.080 9.480   1.00 85.81 435 A 1 
ATOM 3457 C CE2 . TYR A 1 435 ? -0.139  -12.477 11.654  1.00 86.41 435 A 1 
ATOM 3458 C CZ  . TYR A 1 435 ? -0.601  -11.581 10.672  1.00 87.43 435 A 1 
ATOM 3459 O OH  . TYR A 1 435 ? -0.514  -10.239 10.883  1.00 85.35 435 A 1 
ATOM 3460 N N   . HIS A 1 436 ? -3.073  -18.284 9.019   1.00 87.69 436 A 1 
ATOM 3461 C CA  . HIS A 1 436 ? -3.062  -19.597 8.390   1.00 87.09 436 A 1 
ATOM 3462 C C   . HIS A 1 436 ? -1.872  -19.696 7.425   1.00 88.04 436 A 1 
ATOM 3463 O O   . HIS A 1 436 ? -1.838  -19.022 6.393   1.00 85.42 436 A 1 
ATOM 3464 C CB  . HIS A 1 436 ? -4.407  -19.867 7.703   1.00 84.39 436 A 1 
ATOM 3465 C CG  . HIS A 1 436 ? -4.475  -21.287 7.199   1.00 75.94 436 A 1 
ATOM 3466 N ND1 . HIS A 1 436 ? -4.692  -22.403 7.973   1.00 66.91 436 A 1 
ATOM 3467 C CD2 . HIS A 1 436 ? -4.260  -21.718 5.919   1.00 64.48 436 A 1 
ATOM 3468 C CE1 . HIS A 1 436 ? -4.622  -23.479 7.178   1.00 62.07 436 A 1 
ATOM 3469 N NE2 . HIS A 1 436 ? -4.350  -23.107 5.920   1.00 62.29 436 A 1 
ATOM 3470 N N   . VAL A 1 437 ? -0.860  -20.507 7.780   1.00 89.25 437 A 1 
ATOM 3471 C CA  . VAL A 1 437 ? 0.350   -20.742 6.975   1.00 89.91 437 A 1 
ATOM 3472 C C   . VAL A 1 437 ? 0.792   -22.203 7.055   1.00 90.12 437 A 1 
ATOM 3473 O O   . VAL A 1 437 ? 0.661   -22.850 8.099   1.00 89.03 437 A 1 
ATOM 3474 C CB  . VAL A 1 437 ? 1.523   -19.818 7.376   1.00 89.96 437 A 1 
ATOM 3475 C CG1 . VAL A 1 437 ? 1.223   -18.346 7.093   1.00 87.86 437 A 1 
ATOM 3476 C CG2 . VAL A 1 437 ? 1.937   -19.964 8.848   1.00 87.63 437 A 1 
ATOM 3477 N N   . THR A 1 438 ? 1.373   -22.713 5.968   1.00 90.29 438 A 1 
ATOM 3478 C CA  . THR A 1 438 ? 1.916   -24.080 5.850   1.00 90.02 438 A 1 
ATOM 3479 C C   . THR A 1 438 ? 3.442   -24.128 5.926   1.00 91.40 438 A 1 
ATOM 3480 O O   . THR A 1 438 ? 4.061   -25.064 5.426   1.00 89.75 438 A 1 
ATOM 3481 C CB  . THR A 1 438 ? 1.412   -24.773 4.573   1.00 87.96 438 A 1 
ATOM 3482 O OG1 . THR A 1 438 ? 1.717   -23.990 3.441   1.00 85.11 438 A 1 
ATOM 3483 C CG2 . THR A 1 438 ? -0.093  -25.007 4.613   1.00 82.87 438 A 1 
ATOM 3484 N N   . THR A 1 439 ? 4.062   -23.116 6.538   1.00 92.02 439 A 1 
ATOM 3485 C CA  . THR A 1 439 ? 5.518   -22.972 6.644   1.00 92.86 439 A 1 
ATOM 3486 C C   . THR A 1 439 ? 6.174   -24.196 7.266   1.00 93.63 439 A 1 
ATOM 3487 O O   . THR A 1 439 ? 5.837   -24.595 8.387   1.00 92.34 439 A 1 
ATOM 3488 C CB  . THR A 1 439 ? 5.891   -21.769 7.515   1.00 91.82 439 A 1 
ATOM 3489 O OG1 . THR A 1 439 ? 5.113   -20.658 7.190   1.00 87.56 439 A 1 
ATOM 3490 C CG2 . THR A 1 439 ? 7.356   -21.371 7.392   1.00 86.64 439 A 1 
ATOM 3491 N N   . ASP A 1 440 ? 7.175   -24.720 6.578   1.00 93.24 440 A 1 
ATOM 3492 C CA  . ASP A 1 440 ? 8.085   -25.746 7.069   1.00 94.31 440 A 1 
ATOM 3493 C C   . ASP A 1 440 ? 9.428   -25.099 7.430   1.00 95.28 440 A 1 
ATOM 3494 O O   . ASP A 1 440 ? 10.235  -24.764 6.557   1.00 94.96 440 A 1 
ATOM 3495 C CB  . ASP A 1 440 ? 8.213   -26.841 6.004   1.00 93.69 440 A 1 
ATOM 3496 C CG  . ASP A 1 440 ? 9.145   -27.979 6.403   1.00 93.86 440 A 1 
ATOM 3497 O OD1 . ASP A 1 440 ? 9.732   -27.929 7.512   1.00 91.83 440 A 1 
ATOM 3498 O OD2 . ASP A 1 440 ? 9.282   -28.888 5.556   1.00 90.76 440 A 1 
ATOM 3499 N N   . LEU A 1 441 ? 9.665   -24.907 8.734   1.00 95.67 441 A 1 
ATOM 3500 C CA  . LEU A 1 441 ? 10.885  -24.268 9.241   1.00 96.30 441 A 1 
ATOM 3501 C C   . LEU A 1 441 ? 12.158  -25.057 8.897   1.00 96.78 441 A 1 
ATOM 3502 O O   . LEU A 1 441 ? 13.229  -24.465 8.846   1.00 96.16 441 A 1 
ATOM 3503 C CB  . LEU A 1 441 ? 10.787  -24.059 10.761  1.00 96.10 441 A 1 
ATOM 3504 C CG  . LEU A 1 441 ? 9.656   -23.130 11.245  1.00 95.38 441 A 1 
ATOM 3505 C CD1 . LEU A 1 441 ? 9.739   -22.999 12.768  1.00 93.69 441 A 1 
ATOM 3506 C CD2 . LEU A 1 441 ? 9.743   -21.732 10.639  1.00 93.52 441 A 1 
ATOM 3507 N N   . SER A 1 442 ? 12.064  -26.365 8.622   1.00 96.66 442 A 1 
ATOM 3508 C CA  . SER A 1 442 ? 13.228  -27.177 8.232   1.00 96.69 442 A 1 
ATOM 3509 C C   . SER A 1 442 ? 13.779  -26.828 6.844   1.00 96.78 442 A 1 
ATOM 3510 O O   . SER A 1 442 ? 14.922  -27.146 6.537   1.00 96.13 442 A 1 
ATOM 3511 C CB  . SER A 1 442 ? 12.892  -28.669 8.309   1.00 96.76 442 A 1 
ATOM 3512 O OG  . SER A 1 442 ? 12.069  -29.085 7.238   1.00 95.02 442 A 1 
ATOM 3513 N N   . LYS A 1 443 ? 12.982  -26.130 6.018   1.00 96.32 443 A 1 
ATOM 3514 C CA  . LYS A 1 443 ? 13.385  -25.633 4.690   1.00 96.12 443 A 1 
ATOM 3515 C C   . LYS A 1 443 ? 14.085  -24.274 4.731   1.00 96.55 443 A 1 
ATOM 3516 O O   . LYS A 1 443 ? 14.516  -23.785 3.684   1.00 95.77 443 A 1 
ATOM 3517 C CB  . LYS A 1 443 ? 12.164  -25.565 3.771   1.00 95.67 443 A 1 
ATOM 3518 C CG  . LYS A 1 443 ? 11.549  -26.944 3.530   1.00 94.09 443 A 1 
ATOM 3519 C CD  . LYS A 1 443 ? 10.376  -26.818 2.561   1.00 89.63 443 A 1 
ATOM 3520 C CE  . LYS A 1 443 ? 9.747   -28.195 2.369   1.00 86.25 443 A 1 
ATOM 3521 N NZ  . LYS A 1 443 ? 8.564   -28.117 1.486   1.00 77.23 443 A 1 
ATOM 3522 N N   . ILE A 1 444 ? 14.164  -23.652 5.903   1.00 96.86 444 A 1 
ATOM 3523 C CA  . ILE A 1 444 ? 14.883  -22.391 6.085   1.00 96.95 444 A 1 
ATOM 3524 C C   . ILE A 1 444 ? 16.374  -22.712 6.240   1.00 97.01 444 A 1 
ATOM 3525 O O   . ILE A 1 444 ? 16.727  -23.499 7.121   1.00 96.22 444 A 1 
ATOM 3526 C CB  . ILE A 1 444 ? 14.320  -21.586 7.274   1.00 96.77 444 A 1 
ATOM 3527 C CG1 . ILE A 1 444 ? 12.813  -21.317 7.053   1.00 96.02 444 A 1 
ATOM 3528 C CG2 . ILE A 1 444 ? 15.111  -20.280 7.439   1.00 95.88 444 A 1 
ATOM 3529 C CD1 . ILE A 1 444 ? 12.142  -20.474 8.141   1.00 94.92 444 A 1 
ATOM 3530 N N   . PRO A 1 445 ? 17.265  -22.127 5.414   1.00 97.09 445 A 1 
ATOM 3531 C CA  . PRO A 1 445 ? 18.705  -22.297 5.571   1.00 96.44 445 A 1 
ATOM 3532 C C   . PRO A 1 445 ? 19.181  -21.887 6.968   1.00 96.54 445 A 1 
ATOM 3533 O O   . PRO A 1 445 ? 18.708  -20.906 7.538   1.00 95.74 445 A 1 
ATOM 3534 C CB  . PRO A 1 445 ? 19.350  -21.440 4.481   1.00 95.70 445 A 1 
ATOM 3535 C CG  . PRO A 1 445 ? 18.270  -21.361 3.408   1.00 94.49 445 A 1 
ATOM 3536 C CD  . PRO A 1 445 ? 16.984  -21.335 4.226   1.00 96.55 445 A 1 
ATOM 3537 N N   . VAL A 1 446 ? 20.153  -22.628 7.518   1.00 96.33 446 A 1 
ATOM 3538 C CA  . VAL A 1 446 ? 20.742  -22.319 8.827   1.00 96.24 446 A 1 
ATOM 3539 C C   . VAL A 1 446 ? 21.542  -21.022 8.720   1.00 96.47 446 A 1 
ATOM 3540 O O   . VAL A 1 446 ? 22.529  -20.968 7.989   1.00 95.62 446 A 1 
ATOM 3541 C CB  . VAL A 1 446 ? 21.623  -23.474 9.333   1.00 95.09 446 A 1 
ATOM 3542 C CG1 . VAL A 1 446 ? 22.249  -23.149 10.694  1.00 92.75 446 A 1 
ATOM 3543 C CG2 . VAL A 1 446 ? 20.813  -24.767 9.483   1.00 92.67 446 A 1 
ATOM 3544 N N   . LEU A 1 447 ? 21.156  -19.992 9.473   1.00 95.98 447 A 1 
ATOM 3545 C CA  . LEU A 1 447 ? 21.724  -18.638 9.388   1.00 95.71 447 A 1 
ATOM 3546 C C   . LEU A 1 447 ? 23.250  -18.592 9.523   1.00 96.35 447 A 1 
ATOM 3547 O O   . LEU A 1 447 ? 23.902  -17.865 8.782   1.00 94.85 447 A 1 
ATOM 3548 C CB  . LEU A 1 447 ? 21.114  -17.755 10.483  1.00 93.67 447 A 1 
ATOM 3549 C CG  . LEU A 1 447 ? 19.659  -17.342 10.258  1.00 90.33 447 A 1 
ATOM 3550 C CD1 . LEU A 1 447 ? 19.222  -16.540 11.483  1.00 85.44 447 A 1 
ATOM 3551 C CD2 . LEU A 1 447 ? 19.503  -16.475 9.014   1.00 85.57 447 A 1 
ATOM 3552 N N   . ASP A 1 448 ? 23.819  -19.380 10.441  1.00 95.57 448 A 1 
ATOM 3553 C CA  . ASP A 1 448 ? 25.263  -19.397 10.712  1.00 95.41 448 A 1 
ATOM 3554 C C   . ASP A 1 448 ? 26.091  -19.960 9.547   1.00 96.23 448 A 1 
ATOM 3555 O O   . ASP A 1 448 ? 27.304  -19.770 9.499   1.00 94.78 448 A 1 
ATOM 3556 C CB  . ASP A 1 448 ? 25.533  -20.204 11.990  1.00 93.86 448 A 1 
ATOM 3557 C CG  . ASP A 1 448 ? 24.906  -19.599 13.247  1.00 89.41 448 A 1 
ATOM 3558 O OD1 . ASP A 1 448 ? 24.607  -18.384 13.238  1.00 84.65 448 A 1 
ATOM 3559 O OD2 . ASP A 1 448 ? 24.707  -20.378 14.203  1.00 84.82 448 A 1 
ATOM 3560 N N   . THR A 1 449 ? 25.451  -20.650 8.602   1.00 96.34 449 A 1 
ATOM 3561 C CA  . THR A 1 449 ? 26.115  -21.178 7.400   1.00 96.42 449 A 1 
ATOM 3562 C C   . THR A 1 449 ? 26.114  -20.200 6.227   1.00 96.97 449 A 1 
ATOM 3563 O O   . THR A 1 449 ? 26.862  -20.407 5.273   1.00 95.97 449 A 1 
ATOM 3564 C CB  . THR A 1 449 ? 25.520  -22.520 6.958   1.00 96.03 449 A 1 
ATOM 3565 O OG1 . THR A 1 449 ? 24.201  -22.409 6.483   1.00 93.29 449 A 1 
ATOM 3566 C CG2 . THR A 1 449 ? 25.521  -23.558 8.080   1.00 91.24 449 A 1 
ATOM 3567 N N   . LEU A 1 450 ? 25.295  -19.143 6.290   1.00 96.76 450 A 1 
ATOM 3568 C CA  . LEU A 1 450 ? 25.167  -18.138 5.239   1.00 97.03 450 A 1 
ATOM 3569 C C   . LEU A 1 450 ? 26.171  -17.005 5.448   1.00 97.44 450 A 1 
ATOM 3570 O O   . LEU A 1 450 ? 26.353  -16.518 6.569   1.00 96.75 450 A 1 
ATOM 3571 C CB  . LEU A 1 450 ? 23.732  -17.587 5.203   1.00 96.76 450 A 1 
ATOM 3572 C CG  . LEU A 1 450 ? 22.645  -18.631 4.906   1.00 95.81 450 A 1 
ATOM 3573 C CD1 . LEU A 1 450 ? 21.279  -17.948 4.950   1.00 93.57 450 A 1 
ATOM 3574 C CD2 . LEU A 1 450 ? 22.816  -19.280 3.535   1.00 93.78 450 A 1 
ATOM 3575 N N   . LYS A 1 451 ? 26.781  -16.535 4.360   1.00 97.83 451 A 1 
ATOM 3576 C CA  . LYS A 1 451 ? 27.524  -15.271 4.369   1.00 97.81 451 A 1 
ATOM 3577 C C   . LYS A 1 451 ? 26.561  -14.087 4.422   1.00 97.98 451 A 1 
ATOM 3578 O O   . LYS A 1 451 ? 25.381  -14.214 4.101   1.00 97.60 451 A 1 
ATOM 3579 C CB  . LYS A 1 451 ? 28.418  -15.173 3.135   1.00 97.49 451 A 1 
ATOM 3580 C CG  . LYS A 1 451 ? 29.448  -16.298 3.078   1.00 94.73 451 A 1 
ATOM 3581 C CD  . LYS A 1 451 ? 30.215  -16.163 1.768   1.00 90.97 451 A 1 
ATOM 3582 C CE  . LYS A 1 451 ? 31.169  -17.336 1.615   1.00 86.92 451 A 1 
ATOM 3583 N NZ  . LYS A 1 451 ? 31.727  -17.332 0.248   1.00 77.54 451 A 1 
ATOM 3584 N N   . ASP A 1 452 ? 27.077  -12.925 4.795   1.00 97.81 452 A 1 
ATOM 3585 C CA  . ASP A 1 452 ? 26.268  -11.710 4.905   1.00 97.84 452 A 1 
ATOM 3586 C C   . ASP A 1 452 ? 25.595  -11.333 3.576   1.00 97.83 452 A 1 
ATOM 3587 O O   . ASP A 1 452 ? 24.410  -11.011 3.555   1.00 97.21 452 A 1 
ATOM 3588 C CB  . ASP A 1 452 ? 27.141  -10.577 5.456   1.00 97.43 452 A 1 
ATOM 3589 C CG  . ASP A 1 452 ? 27.443  -10.734 6.952   1.00 96.72 452 A 1 
ATOM 3590 O OD1 . ASP A 1 452 ? 26.840  -11.628 7.607   1.00 94.60 452 A 1 
ATOM 3591 O OD2 . ASP A 1 452 ? 28.255  -9.937  7.463   1.00 94.31 452 A 1 
ATOM 3592 N N   . GLU A 1 453 ? 26.306  -11.490 2.458   1.00 97.57 453 A 1 
ATOM 3593 C CA  . GLU A 1 453 ? 25.790  -11.188 1.121   1.00 97.05 453 A 1 
ATOM 3594 C C   . GLU A 1 453 ? 24.709  -12.179 0.646   1.00 97.15 453 A 1 
ATOM 3595 O O   . GLU A 1 453 ? 23.970  -11.890 -0.295  1.00 95.74 453 A 1 
ATOM 3596 C CB  . GLU A 1 453 ? 26.942  -11.160 0.097   1.00 96.21 453 A 1 
ATOM 3597 C CG  . GLU A 1 453 ? 28.153  -10.273 0.481   1.00 91.50 453 A 1 
ATOM 3598 C CD  . GLU A 1 453 ? 29.139  -10.920 1.471   1.00 88.70 453 A 1 
ATOM 3599 O OE1 . GLU A 1 453 ? 30.031  -10.203 1.969   1.00 80.65 453 A 1 
ATOM 3600 O OE2 . GLU A 1 453 ? 29.030  -12.148 1.709   1.00 81.07 453 A 1 
ATOM 3601 N N   . GLU A 1 454 ? 24.595  -13.338 1.300   1.00 97.70 454 A 1 
ATOM 3602 C CA  . GLU A 1 454 ? 23.606  -14.375 0.968   1.00 97.46 454 A 1 
ATOM 3603 C C   . GLU A 1 454 ? 22.285  -14.206 1.739   1.00 97.51 454 A 1 
ATOM 3604 O O   . GLU A 1 454 ? 21.281  -14.822 1.379   1.00 96.72 454 A 1 
ATOM 3605 C CB  . GLU A 1 454 ? 24.212  -15.769 1.223   1.00 97.15 454 A 1 
ATOM 3606 C CG  . GLU A 1 454 ? 25.421  -16.077 0.312   1.00 95.46 454 A 1 
ATOM 3607 C CD  . GLU A 1 454 ? 26.134  -17.392 0.663   1.00 95.15 454 A 1 
ATOM 3608 O OE1 . GLU A 1 454 ? 26.528  -18.118 -0.277  1.00 88.21 454 A 1 
ATOM 3609 O OE2 . GLU A 1 454 ? 26.387  -17.637 1.868   1.00 89.60 454 A 1 
ATOM 3610 N N   . LEU A 1 455 ? 22.254  -13.365 2.779   1.00 97.81 455 A 1 
ATOM 3611 C CA  . LEU A 1 455 ? 21.056  -13.180 3.612   1.00 97.77 455 A 1 
ATOM 3612 C C   . LEU A 1 455 ? 19.867  -12.605 2.829   1.00 97.55 455 A 1 
ATOM 3613 O O   . LEU A 1 455 ? 18.724  -12.966 3.109   1.00 97.09 455 A 1 
ATOM 3614 C CB  . LEU A 1 455 ? 21.379  -12.268 4.805   1.00 97.81 455 A 1 
ATOM 3615 C CG  . LEU A 1 455 ? 22.370  -12.852 5.823   1.00 97.28 455 A 1 
ATOM 3616 C CD1 . LEU A 1 455 ? 22.674  -11.789 6.875   1.00 96.26 455 A 1 
ATOM 3617 C CD2 . LEU A 1 455 ? 21.806  -14.079 6.541   1.00 96.26 455 A 1 
ATOM 3618 N N   . GLU A 1 456 ? 20.116  -11.748 1.835   1.00 96.93 456 A 1 
ATOM 3619 C CA  . GLU A 1 456 ? 19.058  -11.205 0.970   1.00 96.22 456 A 1 
ATOM 3620 C C   . GLU A 1 456 ? 18.295  -12.324 0.231   1.00 96.38 456 A 1 
ATOM 3621 O O   . GLU A 1 456 ? 17.077  -12.245 0.065   1.00 94.85 456 A 1 
ATOM 3622 C CB  . GLU A 1 456 ? 19.666  -10.169 -0.004  1.00 93.09 456 A 1 
ATOM 3623 C CG  . GLU A 1 456 ? 18.582  -9.418  -0.806  1.00 83.55 456 A 1 
ATOM 3624 C CD  . GLU A 1 456 ? 19.091  -8.330  -1.775  1.00 85.48 456 A 1 
ATOM 3625 O OE1 . GLU A 1 456 ? 18.264  -7.865  -2.601  1.00 78.10 456 A 1 
ATOM 3626 O OE2 . GLU A 1 456 ? 20.257  -7.891  -1.700  1.00 79.06 456 A 1 
ATOM 3627 N N   . ASN A 1 457 ? 18.973  -13.430 -0.117  1.00 96.96 457 A 1 
ATOM 3628 C CA  . ASN A 1 457 ? 18.382  -14.565 -0.835  1.00 96.52 457 A 1 
ATOM 3629 C C   . ASN A 1 457 ? 17.367  -15.353 0.015   1.00 96.59 457 A 1 
ATOM 3630 O O   . ASN A 1 457 ? 16.565  -16.113 -0.527  1.00 95.56 457 A 1 
ATOM 3631 C CB  . ASN A 1 457 ? 19.495  -15.504 -1.327  1.00 96.12 457 A 1 
ATOM 3632 C CG  . ASN A 1 457 ? 20.512  -14.843 -2.239  1.00 94.97 457 A 1 
ATOM 3633 O OD1 . ASN A 1 457 ? 20.272  -13.846 -2.900  1.00 89.09 457 A 1 
ATOM 3634 N ND2 . ASN A 1 457 ? 21.702  -15.389 -2.314  1.00 89.03 457 A 1 
ATOM 3635 N N   . LEU A 1 458 ? 17.340  -15.163 1.344   1.00 96.47 458 A 1 
ATOM 3636 C CA  . LEU A 1 458 ? 16.299  -15.753 2.195   1.00 96.48 458 A 1 
ATOM 3637 C C   . LEU A 1 458 ? 14.895  -15.280 1.795   1.00 96.20 458 A 1 
ATOM 3638 O O   . LEU A 1 458 ? 13.923  -16.001 2.010   1.00 95.68 458 A 1 
ATOM 3639 C CB  . LEU A 1 458 ? 16.582  -15.415 3.669   1.00 96.88 458 A 1 
ATOM 3640 C CG  . LEU A 1 458 ? 17.813  -16.130 4.257   1.00 96.52 458 A 1 
ATOM 3641 C CD1 . LEU A 1 458 ? 18.117  -15.571 5.647   1.00 95.45 458 A 1 
ATOM 3642 C CD2 . LEU A 1 458 ? 17.569  -17.635 4.402   1.00 95.42 458 A 1 
ATOM 3643 N N   . PHE A 1 459 ? 14.780  -14.102 1.170   1.00 96.29 459 A 1 
ATOM 3644 C CA  . PHE A 1 459 ? 13.511  -13.576 0.658   1.00 95.82 459 A 1 
ATOM 3645 C C   . PHE A 1 459 ? 13.077  -14.196 -0.679  1.00 95.21 459 A 1 
ATOM 3646 O O   . PHE A 1 459 ? 12.011  -13.850 -1.185  1.00 93.38 459 A 1 
ATOM 3647 C CB  . PHE A 1 459 ? 13.581  -12.047 0.582   1.00 95.70 459 A 1 
ATOM 3648 C CG  . PHE A 1 459 ? 13.669  -11.399 1.947   1.00 96.12 459 A 1 
ATOM 3649 C CD1 . PHE A 1 459 ? 12.491  -11.076 2.645   1.00 94.58 459 A 1 
ATOM 3650 C CD2 . PHE A 1 459 ? 14.922  -11.179 2.542   1.00 95.03 459 A 1 
ATOM 3651 C CE1 . PHE A 1 459 ? 12.565  -10.536 3.937   1.00 94.25 459 A 1 
ATOM 3652 C CE2 . PHE A 1 459 ? 14.995  -10.645 3.841   1.00 94.33 459 A 1 
ATOM 3653 C CZ  . PHE A 1 459 ? 13.818  -10.328 4.538   1.00 95.19 459 A 1 
ATOM 3654 N N   . ASP A 1 460 ? 13.854  -15.131 -1.224  1.00 95.13 460 A 1 
ATOM 3655 C CA  . ASP A 1 460 ? 13.477  -15.965 -2.370  1.00 94.41 460 A 1 
ATOM 3656 C C   . ASP A 1 460 ? 13.037  -17.375 -1.924  1.00 94.44 460 A 1 
ATOM 3657 O O   . ASP A 1 460 ? 12.611  -18.192 -2.735  1.00 92.91 460 A 1 
ATOM 3658 C CB  . ASP A 1 460 ? 14.632  -15.983 -3.387  1.00 93.62 460 A 1 
ATOM 3659 C CG  . ASP A 1 460 ? 15.079  -14.577 -3.843  1.00 92.31 460 A 1 
ATOM 3660 O OD1 . ASP A 1 460 ? 14.276  -13.606 -3.760  1.00 89.32 460 A 1 
ATOM 3661 O OD2 . ASP A 1 460 ? 16.239  -14.455 -4.284  1.00 88.83 460 A 1 
ATOM 3662 N N   . ASN A 1 461 ? 13.081  -17.662 -0.612  1.00 94.45 461 A 1 
ATOM 3663 C CA  . ASN A 1 461 ? 12.606  -18.896 0.010   1.00 94.67 461 A 1 
ATOM 3664 C C   . ASN A 1 461 ? 11.239  -18.668 0.683   1.00 94.90 461 A 1 
ATOM 3665 O O   . ASN A 1 461 ? 11.125  -17.862 1.612   1.00 94.47 461 A 1 
ATOM 3666 C CB  . ASN A 1 461 ? 13.680  -19.382 0.997   1.00 94.36 461 A 1 
ATOM 3667 C CG  . ASN A 1 461 ? 13.255  -20.629 1.749   1.00 93.58 461 A 1 
ATOM 3668 O OD1 . ASN A 1 461 ? 12.499  -20.578 2.704   1.00 87.71 461 A 1 
ATOM 3669 N ND2 . ASN A 1 461 ? 13.716  -21.788 1.344   1.00 87.09 461 A 1 
ATOM 3670 N N   . ASP A 1 462 ? 10.216  -19.420 0.270   1.00 93.44 462 A 1 
ATOM 3671 C CA  . ASP A 1 462 ? 8.841   -19.264 0.756   1.00 93.59 462 A 1 
ATOM 3672 C C   . ASP A 1 462 ? 8.713   -19.408 2.282   1.00 94.40 462 A 1 
ATOM 3673 O O   . ASP A 1 462 ? 8.026   -18.614 2.929   1.00 94.11 462 A 1 
ATOM 3674 C CB  . ASP A 1 462 ? 7.930   -20.298 0.074   1.00 92.33 462 A 1 
ATOM 3675 C CG  . ASP A 1 462 ? 7.579   -19.959 -1.374  1.00 90.37 462 A 1 
ATOM 3676 O OD1 . ASP A 1 462 ? 7.790   -18.795 -1.780  1.00 87.33 462 A 1 
ATOM 3677 O OD2 . ASP A 1 462 ? 7.065   -20.873 -2.053  1.00 86.64 462 A 1 
ATOM 3678 N N   . SER A 1 463 ? 9.402   -20.382 2.882   1.00 94.93 463 A 1 
ATOM 3679 C CA  . SER A 1 463 ? 9.366   -20.591 4.333   1.00 95.32 463 A 1 
ATOM 3680 C C   . SER A 1 463 ? 9.991   -19.416 5.094   1.00 95.83 463 A 1 
ATOM 3681 O O   . SER A 1 463 ? 9.420   -18.961 6.085   1.00 95.64 463 A 1 
ATOM 3682 C CB  . SER A 1 463 ? 10.061  -21.901 4.708   1.00 95.02 463 A 1 
ATOM 3683 O OG  . SER A 1 463 ? 9.327   -23.012 4.204   1.00 92.13 463 A 1 
ATOM 3684 N N   . SER A 1 464 ? 11.103  -18.866 4.604   1.00 96.08 464 A 1 
ATOM 3685 C CA  . SER A 1 464 ? 11.726  -17.661 5.176   1.00 96.42 464 A 1 
ATOM 3686 C C   . SER A 1 464 ? 10.837  -16.426 5.013   1.00 96.52 464 A 1 
ATOM 3687 O O   . SER A 1 464 ? 10.670  -15.658 5.960   1.00 96.13 464 A 1 
ATOM 3688 C CB  . SER A 1 464 ? 13.084  -17.386 4.525   1.00 96.25 464 A 1 
ATOM 3689 O OG  . SER A 1 464 ? 13.952  -18.478 4.714   1.00 85.39 464 A 1 
ATOM 3690 N N   . ARG A 1 465 ? 10.213  -16.252 3.836   1.00 95.45 465 A 1 
ATOM 3691 C CA  . ARG A 1 465 ? 9.266   -15.153 3.587   1.00 95.22 465 A 1 
ATOM 3692 C C   . ARG A 1 465 ? 8.078   -15.213 4.536   1.00 95.41 465 A 1 
ATOM 3693 O O   . ARG A 1 465 ? 7.761   -14.209 5.166   1.00 94.55 465 A 1 
ATOM 3694 C CB  . ARG A 1 465 ? 8.772   -15.165 2.132   1.00 94.11 465 A 1 
ATOM 3695 C CG  . ARG A 1 465 ? 9.848   -14.714 1.138   1.00 89.66 465 A 1 
ATOM 3696 C CD  . ARG A 1 465 ? 9.343   -14.824 -0.308  1.00 89.14 465 A 1 
ATOM 3697 N NE  . ARG A 1 465 ? 8.238   -13.895 -0.608  1.00 84.90 465 A 1 
ATOM 3698 C CZ  . ARG A 1 465 ? 8.333   -12.631 -0.978  1.00 85.18 465 A 1 
ATOM 3699 N NH1 . ARG A 1 465 ? 9.470   -12.009 -1.085  1.00 73.19 465 A 1 
ATOM 3700 N NH2 . ARG A 1 465 ? 7.259   -11.953 -1.269  1.00 75.40 465 A 1 
ATOM 3701 N N   . GLN A 1 466 ? 7.439   -16.378 4.684   1.00 95.35 466 A 1 
ATOM 3702 C CA  . GLN A 1 466 ? 6.308   -16.548 5.601   1.00 95.10 466 A 1 
ATOM 3703 C C   . GLN A 1 466 ? 6.704   -16.314 7.059   1.00 95.22 466 A 1 
ATOM 3704 O O   . GLN A 1 466 ? 5.975   -15.619 7.765   1.00 94.53 466 A 1 
ATOM 3705 C CB  . GLN A 1 466 ? 5.686   -17.939 5.455   1.00 93.80 466 A 1 
ATOM 3706 C CG  . GLN A 1 466 ? 4.803   -18.047 4.210   1.00 87.08 466 A 1 
ATOM 3707 C CD  . GLN A 1 466 ? 3.982   -19.333 4.211   1.00 87.39 466 A 1 
ATOM 3708 O OE1 . GLN A 1 466 ? 4.422   -20.402 4.608   1.00 79.74 466 A 1 
ATOM 3709 N NE2 . GLN A 1 466 ? 2.743   -19.276 3.783   1.00 78.23 466 A 1 
ATOM 3710 N N   . LEU A 1 467 ? 7.863   -16.833 7.492   1.00 95.64 467 A 1 
ATOM 3711 C CA  . LEU A 1 467 ? 8.395   -16.589 8.838   1.00 96.19 467 A 1 
ATOM 3712 C C   . LEU A 1 467 ? 8.461   -15.086 9.134   1.00 96.40 467 A 1 
ATOM 3713 O O   . LEU A 1 467 ? 7.864   -14.620 10.106  1.00 96.21 467 A 1 
ATOM 3714 C CB  . LEU A 1 467 ? 9.785   -17.247 8.962   1.00 96.64 467 A 1 
ATOM 3715 C CG  . LEU A 1 467 ? 10.547  -16.867 10.247  1.00 96.64 467 A 1 
ATOM 3716 C CD1 . LEU A 1 467 ? 9.864   -17.410 11.499  1.00 95.63 467 A 1 
ATOM 3717 C CD2 . LEU A 1 467 ? 11.973  -17.396 10.202  1.00 95.81 467 A 1 
ATOM 3718 N N   . ILE A 1 468 ? 9.138   -14.320 8.278   1.00 96.60 468 A 1 
ATOM 3719 C CA  . ILE A 1 468 ? 9.305   -12.874 8.459   1.00 96.70 468 A 1 
ATOM 3720 C C   . ILE A 1 468 ? 7.974   -12.138 8.300   1.00 96.34 468 A 1 
ATOM 3721 O O   . ILE A 1 468 ? 7.688   -11.224 9.072   1.00 95.85 468 A 1 
ATOM 3722 C CB  . ILE A 1 468 ? 10.406  -12.351 7.513   1.00 96.86 468 A 1 
ATOM 3723 C CG1 . ILE A 1 468 ? 11.799  -12.929 7.867   1.00 96.03 468 A 1 
ATOM 3724 C CG2 . ILE A 1 468 ? 10.467  -10.818 7.494   1.00 96.25 468 A 1 
ATOM 3725 C CD1 . ILE A 1 468 ? 12.317  -12.607 9.280   1.00 93.94 468 A 1 
ATOM 3726 N N   . HIS A 1 469 ? 7.121   -12.547 7.354   1.00 95.17 469 A 1 
ATOM 3727 C CA  . HIS A 1 469 ? 5.832   -11.897 7.095   1.00 94.46 469 A 1 
ATOM 3728 C C   . HIS A 1 469 ? 4.925   -11.928 8.322   1.00 94.24 469 A 1 
ATOM 3729 O O   . HIS A 1 469 ? 4.399   -10.892 8.721   1.00 92.91 469 A 1 
ATOM 3730 C CB  . HIS A 1 469 ? 5.153   -12.556 5.885   1.00 92.93 469 A 1 
ATOM 3731 C CG  . HIS A 1 469 ? 3.981   -11.804 5.306   1.00 89.64 469 A 1 
ATOM 3732 N ND1 . HIS A 1 469 ? 3.823   -11.502 3.967   1.00 76.85 469 A 1 
ATOM 3733 C CD2 . HIS A 1 469 ? 2.875   -11.323 5.949   1.00 76.49 469 A 1 
ATOM 3734 C CE1 . HIS A 1 469 ? 2.648   -10.868 3.817   1.00 75.69 469 A 1 
ATOM 3735 N NE2 . HIS A 1 469 ? 2.040   -10.735 5.007   1.00 75.84 469 A 1 
ATOM 3736 N N   . ILE A 1 470 ? 4.724   -13.094 8.934   1.00 94.84 470 A 1 
ATOM 3737 C CA  . ILE A 1 470 ? 3.726   -13.236 10.006  1.00 94.47 470 A 1 
ATOM 3738 C C   . ILE A 1 470 ? 4.237   -12.776 11.372  1.00 94.96 470 A 1 
ATOM 3739 O O   . ILE A 1 470 ? 3.430   -12.520 12.258  1.00 94.73 470 A 1 
ATOM 3740 C CB  . ILE A 1 470 ? 3.132   -14.660 10.065  1.00 93.88 470 A 1 
ATOM 3741 C CG1 . ILE A 1 470 ? 4.133   -15.688 10.637  1.00 92.68 470 A 1 
ATOM 3742 C CG2 . ILE A 1 470 ? 2.570   -15.063 8.690   1.00 91.62 470 A 1 
ATOM 3743 C CD1 . ILE A 1 470 ? 3.511   -17.067 10.865  1.00 91.36 470 A 1 
ATOM 3744 N N   . THR A 1 471 ? 5.556   -12.650 11.551  1.00 95.42 471 A 1 
ATOM 3745 C CA  . THR A 1 471 ? 6.167   -12.264 12.838  1.00 96.14 471 A 1 
ATOM 3746 C C   . THR A 1 471 ? 6.384   -10.759 13.000  1.00 96.29 471 A 1 
ATOM 3747 O O   . THR A 1 471 ? 6.845   -10.326 14.052  1.00 96.22 471 A 1 
ATOM 3748 C CB  . THR A 1 471 ? 7.469   -13.035 13.104  1.00 96.51 471 A 1 
ATOM 3749 O OG1 . THR A 1 471 ? 8.361   -12.886 12.030  1.00 95.30 471 A 1 
ATOM 3750 C CG2 . THR A 1 471 ? 7.221   -14.530 13.314  1.00 94.07 471 A 1 
ATOM 3751 N N   . TYR A 1 472 ? 6.000   -9.930  12.010  1.00 95.42 472 A 1 
ATOM 3752 C CA  . TYR A 1 472 ? 6.275   -8.484  12.010  1.00 95.44 472 A 1 
ATOM 3753 C C   . TYR A 1 472 ? 5.829   -7.764  13.287  1.00 95.88 472 A 1 
ATOM 3754 O O   . TYR A 1 472 ? 6.609   -7.006  13.866  1.00 95.17 472 A 1 
ATOM 3755 C CB  . TYR A 1 472 ? 5.639   -7.814  10.781  1.00 94.47 472 A 1 
ATOM 3756 C CG  . TYR A 1 472 ? 4.146   -7.551  10.887  1.00 93.56 472 A 1 
ATOM 3757 C CD1 . TYR A 1 472 ? 3.223   -8.561  10.573  1.00 91.33 472 A 1 
ATOM 3758 C CD2 . TYR A 1 472 ? 3.683   -6.296  11.338  1.00 91.82 472 A 1 
ATOM 3759 C CE1 . TYR A 1 472 ? 1.845   -8.328  10.712  1.00 89.43 472 A 1 
ATOM 3760 C CE2 . TYR A 1 472 ? 2.301   -6.064  11.479  1.00 89.06 472 A 1 
ATOM 3761 C CZ  . TYR A 1 472 ? 1.382   -7.084  11.167  1.00 88.96 472 A 1 
ATOM 3762 O OH  . TYR A 1 472 ? 0.052   -6.866  11.303  1.00 86.56 472 A 1 
ATOM 3763 N N   . GLY A 1 473 ? 4.610   -8.017  13.752  1.00 95.39 473 A 1 
ATOM 3764 C CA  . GLY A 1 473 ? 4.075   -7.367  14.952  1.00 95.26 473 A 1 
ATOM 3765 C C   . GLY A 1 473 ? 4.832   -7.763  16.214  1.00 96.08 473 A 1 
ATOM 3766 O O   . GLY A 1 473 ? 5.108   -6.917  17.064  1.00 95.69 473 A 1 
ATOM 3767 N N   . LEU A 1 474 ? 5.254   -9.027  16.311  1.00 96.34 474 A 1 
ATOM 3768 C CA  . LEU A 1 474 ? 6.063   -9.516  17.431  1.00 96.82 474 A 1 
ATOM 3769 C C   . LEU A 1 474 ? 7.476   -8.914  17.400  1.00 97.29 474 A 1 
ATOM 3770 O O   . LEU A 1 474 ? 7.975   -8.495  18.441  1.00 97.01 474 A 1 
ATOM 3771 C CB  . LEU A 1 474 ? 6.093   -11.055 17.413  1.00 96.83 474 A 1 
ATOM 3772 C CG  . LEU A 1 474 ? 4.710   -11.718 17.579  1.00 96.05 474 A 1 
ATOM 3773 C CD1 . LEU A 1 474 ? 4.833   -13.231 17.433  1.00 94.09 474 A 1 
ATOM 3774 C CD2 . LEU A 1 474 ? 4.086   -11.425 18.945  1.00 93.92 474 A 1 
ATOM 3775 N N   . ILE A 1 475 ? 8.081   -8.786  16.214  1.00 97.24 475 A 1 
ATOM 3776 C CA  . ILE A 1 475 ? 9.386   -8.125  16.022  1.00 97.57 475 A 1 
ATOM 3777 C C   . ILE A 1 475 ? 9.314   -6.653  16.455  1.00 97.59 475 A 1 
ATOM 3778 O O   . ILE A 1 475 ? 10.119  -6.208  17.276  1.00 97.42 475 A 1 
ATOM 3779 C CB  . ILE A 1 475 ? 9.855   -8.273  14.553  1.00 97.81 475 A 1 
ATOM 3780 C CG1 . ILE A 1 475 ? 10.195  -9.748  14.236  1.00 97.32 475 A 1 
ATOM 3781 C CG2 . ILE A 1 475 ? 11.078  -7.382  14.253  1.00 97.27 475 A 1 
ATOM 3782 C CD1 . ILE A 1 475 ? 10.227  -10.064 12.733  1.00 95.98 475 A 1 
ATOM 3783 N N   . LEU A 1 476 ? 8.326   -5.903  15.951  1.00 97.21 476 A 1 
ATOM 3784 C CA  . LEU A 1 476 ? 8.189   -4.467  16.231  1.00 96.72 476 A 1 
ATOM 3785 C C   . LEU A 1 476 ? 7.853   -4.166  17.699  1.00 96.53 476 A 1 
ATOM 3786 O O   . LEU A 1 476 ? 8.234   -3.108  18.203  1.00 95.94 476 A 1 
ATOM 3787 C CB  . LEU A 1 476 ? 7.125   -3.866  15.297  1.00 96.45 476 A 1 
ATOM 3788 C CG  . LEU A 1 476 ? 7.537   -3.781  13.815  1.00 95.66 476 A 1 
ATOM 3789 C CD1 . LEU A 1 476 ? 6.345   -3.293  12.989  1.00 94.16 476 A 1 
ATOM 3790 C CD2 . LEU A 1 476 ? 8.704   -2.816  13.585  1.00 93.92 476 A 1 
ATOM 3791 N N   . ASN A 1 477 ? 7.175   -5.082  18.395  1.00 96.82 477 A 1 
ATOM 3792 C CA  . ASN A 1 477 ? 6.786   -4.917  19.800  1.00 96.42 477 A 1 
ATOM 3793 C C   . ASN A 1 477 ? 7.721   -5.600  20.802  1.00 97.00 477 A 1 
ATOM 3794 O O   . ASN A 1 477 ? 7.504   -5.471  22.011  1.00 96.23 477 A 1 
ATOM 3795 C CB  . ASN A 1 477 ? 5.330   -5.358  19.977  1.00 95.52 477 A 1 
ATOM 3796 C CG  . ASN A 1 477 ? 4.388   -4.366  19.330  1.00 93.38 477 A 1 
ATOM 3797 O OD1 . ASN A 1 477 ? 4.388   -3.186  19.654  1.00 85.96 477 A 1 
ATOM 3798 N ND2 . ASN A 1 477 ? 3.586   -4.800  18.398  1.00 85.07 477 A 1 
ATOM 3799 N N   . LYS A 1 478 ? 8.766   -6.299  20.355  1.00 96.29 478 A 1 
ATOM 3800 C CA  . LYS A 1 478 ? 9.737   -6.912  21.273  1.00 97.03 478 A 1 
ATOM 3801 C C   . LYS A 1 478 ? 10.353  -5.848  22.176  1.00 97.31 478 A 1 
ATOM 3802 O O   . LYS A 1 478 ? 10.915  -4.864  21.700  1.00 97.15 478 A 1 
ATOM 3803 C CB  . LYS A 1 478 ? 10.813  -7.674  20.482  1.00 97.49 478 A 1 
ATOM 3804 C CG  . LYS A 1 478 ? 11.858  -8.381  21.370  1.00 96.86 478 A 1 
ATOM 3805 C CD  . LYS A 1 478 ? 11.264  -9.537  22.198  1.00 93.89 478 A 1 
ATOM 3806 C CE  . LYS A 1 478 ? 12.327  -10.221 23.066  1.00 90.87 478 A 1 
ATOM 3807 N NZ  . LYS A 1 478 ? 12.673  -9.409  24.254  1.00 83.47 478 A 1 
ATOM 3808 N N   . LYS A 1 479 ? 10.290  -6.076  23.485  1.00 97.47 479 A 1 
ATOM 3809 C CA  . LYS A 1 479 ? 10.852  -5.193  24.522  1.00 97.53 479 A 1 
ATOM 3810 C C   . LYS A 1 479 ? 12.099  -5.799  25.166  1.00 97.89 479 A 1 
ATOM 3811 O O   . LYS A 1 479 ? 12.189  -7.019  25.355  1.00 97.29 479 A 1 
ATOM 3812 C CB  . LYS A 1 479 ? 9.785   -4.866  25.579  1.00 96.69 479 A 1 
ATOM 3813 C CG  . LYS A 1 479 ? 8.571   -4.087  25.054  1.00 95.12 479 A 1 
ATOM 3814 C CD  . LYS A 1 479 ? 8.951   -2.704  24.513  1.00 91.40 479 A 1 
ATOM 3815 C CE  . LYS A 1 479 ? 7.689   -1.866  24.313  1.00 87.82 479 A 1 
ATOM 3816 N NZ  . LYS A 1 479 ? 8.027   -0.429  24.185  1.00 79.51 479 A 1 
ATOM 3817 N N   . ASN A 1 480 ? 13.029  -4.923  25.520  1.00 97.73 480 A 1 
ATOM 3818 C CA  . ASN A 1 480 ? 14.135  -5.187  26.432  1.00 97.51 480 A 1 
ATOM 3819 C C   . ASN A 1 480 ? 13.630  -5.212  27.886  1.00 97.55 480 A 1 
ATOM 3820 O O   . ASN A 1 480 ? 12.496  -4.830  28.183  1.00 96.70 480 A 1 
ATOM 3821 C CB  . ASN A 1 480 ? 15.211  -4.110  26.222  1.00 97.19 480 A 1 
ATOM 3822 C CG  . ASN A 1 480 ? 15.826  -4.154  24.840  1.00 96.73 480 A 1 
ATOM 3823 O OD1 . ASN A 1 480 ? 16.124  -5.210  24.303  1.00 92.70 480 A 1 
ATOM 3824 N ND2 . ASN A 1 480 ? 16.037  -3.018  24.226  1.00 93.03 480 A 1 
ATOM 3825 N N   . THR A 1 481 ? 14.489  -5.632  28.810  1.00 97.21 481 A 1 
ATOM 3826 C CA  . THR A 1 481 ? 14.179  -5.671  30.250  1.00 96.96 481 A 1 
ATOM 3827 C C   . THR A 1 481 ? 13.903  -4.291  30.855  1.00 96.99 481 A 1 
ATOM 3828 O O   . THR A 1 481 ? 13.184  -4.199  31.843  1.00 95.28 481 A 1 
ATOM 3829 C CB  . THR A 1 481 ? 15.327  -6.324  31.026  1.00 96.62 481 A 1 
ATOM 3830 O OG1 . THR A 1 481 ? 16.561  -5.756  30.641  1.00 92.94 481 A 1 
ATOM 3831 C CG2 . THR A 1 481 ? 15.422  -7.826  30.740  1.00 90.73 481 A 1 
ATOM 3832 N N   . ASP A 1 482 ? 14.438  -3.224  30.249  1.00 97.33 482 A 1 
ATOM 3833 C CA  . ASP A 1 482 ? 14.209  -1.826  30.639  1.00 97.27 482 A 1 
ATOM 3834 C C   . ASP A 1 482 ? 12.933  -1.213  30.019  1.00 97.43 482 A 1 
ATOM 3835 O O   . ASP A 1 482 ? 12.636  -0.040  30.232  1.00 95.98 482 A 1 
ATOM 3836 C CB  . ASP A 1 482 ? 15.464  -1.001  30.297  1.00 96.99 482 A 1 
ATOM 3837 C CG  . ASP A 1 482 ? 15.744  -0.877  28.792  1.00 96.57 482 A 1 
ATOM 3838 O OD1 . ASP A 1 482 ? 14.957  -1.409  27.975  1.00 94.48 482 A 1 
ATOM 3839 O OD2 . ASP A 1 482 ? 16.771  -0.267  28.438  1.00 94.12 482 A 1 
ATOM 3840 N N   . GLY A 1 483 ? 12.163  -1.990  29.233  1.00 97.21 483 A 1 
ATOM 3841 C CA  . GLY A 1 483 ? 10.943  -1.538  28.566  1.00 96.87 483 A 1 
ATOM 3842 C C   . GLY A 1 483 ? 11.151  -0.836  27.219  1.00 97.19 483 A 1 
ATOM 3843 O O   . GLY A 1 483 ? 10.161  -0.576  26.521  1.00 96.03 483 A 1 
ATOM 3844 N N   . SER A 1 484 ? 12.392  -0.553  26.799  1.00 97.19 484 A 1 
ATOM 3845 C CA  . SER A 1 484 ? 12.701  -0.032  25.461  1.00 97.17 484 A 1 
ATOM 3846 C C   . SER A 1 484 ? 12.420  -1.074  24.368  1.00 97.24 484 A 1 
ATOM 3847 O O   . SER A 1 484 ? 12.362  -2.276  24.633  1.00 96.70 484 A 1 
ATOM 3848 C CB  . SER A 1 484 ? 14.149  0.463   25.389  1.00 96.97 484 A 1 
ATOM 3849 O OG  . SER A 1 484 ? 15.059  -0.621  25.452  1.00 96.20 484 A 1 
ATOM 3850 N N   . PHE A 1 485 ? 12.220  -0.639  23.117  1.00 97.26 485 A 1 
ATOM 3851 C CA  . PHE A 1 485 ? 12.040  -1.571  21.999  1.00 97.05 485 A 1 
ATOM 3852 C C   . PHE A 1 485 ? 13.375  -2.196  21.577  1.00 97.32 485 A 1 
ATOM 3853 O O   . PHE A 1 485 ? 14.346  -1.489  21.331  1.00 96.59 485 A 1 
ATOM 3854 C CB  . PHE A 1 485 ? 11.369  -0.870  20.816  1.00 96.43 485 A 1 
ATOM 3855 C CG  . PHE A 1 485 ? 9.919   -0.489  21.031  1.00 96.14 485 A 1 
ATOM 3856 C CD1 . PHE A 1 485 ? 8.924   -1.483  20.984  1.00 94.02 485 A 1 
ATOM 3857 C CD2 . PHE A 1 485 ? 9.554   0.857   21.220  1.00 94.40 485 A 1 
ATOM 3858 C CE1 . PHE A 1 485 ? 7.566   -1.135  21.122  1.00 93.22 485 A 1 
ATOM 3859 C CE2 . PHE A 1 485 ? 8.195   1.205   21.359  1.00 93.39 485 A 1 
ATOM 3860 C CZ  . PHE A 1 485 ? 7.198   0.210   21.310  1.00 93.53 485 A 1 
ATOM 3861 N N   . THR A 1 486 ? 13.408  -3.521  21.423  1.00 97.51 486 A 1 
ATOM 3862 C CA  . THR A 1 486 ? 14.626  -4.241  21.022  1.00 97.75 486 A 1 
ATOM 3863 C C   . THR A 1 486 ? 15.029  -3.928  19.579  1.00 97.96 486 A 1 
ATOM 3864 O O   . THR A 1 486 ? 16.208  -3.720  19.298  1.00 97.46 486 A 1 
ATOM 3865 C CB  . THR A 1 486 ? 14.431  -5.757  21.179  1.00 97.52 486 A 1 
ATOM 3866 O OG1 . THR A 1 486 ? 13.975  -6.066  22.479  1.00 94.16 486 A 1 
ATOM 3867 C CG2 . THR A 1 486 ? 15.710  -6.554  20.961  1.00 93.61 486 A 1 
ATOM 3868 N N   . PHE A 1 487 ? 14.059  -3.879  18.662  1.00 97.96 487 A 1 
ATOM 3869 C CA  . PHE A 1 487 ? 14.321  -3.772  17.225  1.00 98.12 487 A 1 
ATOM 3870 C C   . PHE A 1 487 ? 13.740  -2.517  16.576  1.00 98.17 487 A 1 
ATOM 3871 O O   . PHE A 1 487 ? 14.360  -1.977  15.666  1.00 97.86 487 A 1 
ATOM 3872 C CB  . PHE A 1 487 ? 13.786  -5.027  16.523  1.00 98.13 487 A 1 
ATOM 3873 C CG  . PHE A 1 487 ? 14.337  -6.338  17.045  1.00 98.39 487 A 1 
ATOM 3874 C CD1 . PHE A 1 487 ? 15.723  -6.581  17.040  1.00 97.91 487 A 1 
ATOM 3875 C CD2 . PHE A 1 487 ? 13.459  -7.332  17.517  1.00 98.01 487 A 1 
ATOM 3876 C CE1 . PHE A 1 487 ? 16.230  -7.807  17.495  1.00 97.71 487 A 1 
ATOM 3877 C CE2 . PHE A 1 487 ? 13.965  -8.561  17.969  1.00 97.61 487 A 1 
ATOM 3878 C CZ  . PHE A 1 487 ? 15.349  -8.801  17.956  1.00 97.89 487 A 1 
ATOM 3879 N N   . LYS A 1 488 ? 12.571  -2.038  17.016  1.00 97.57 488 A 1 
ATOM 3880 C CA  . LYS A 1 488 ? 11.789  -0.994  16.332  1.00 97.46 488 A 1 
ATOM 3881 C C   . LYS A 1 488 ? 12.624  0.240   16.000  1.00 97.59 488 A 1 
ATOM 3882 O O   . LYS A 1 488 ? 12.756  0.572   14.828  1.00 97.28 488 A 1 
ATOM 3883 C CB  . LYS A 1 488 ? 10.534  -0.655  17.159  1.00 96.82 488 A 1 
ATOM 3884 C CG  . LYS A 1 488 ? 9.604   0.338   16.446  1.00 95.94 488 A 1 
ATOM 3885 C CD  . LYS A 1 488 ? 8.289   0.536   17.223  1.00 93.46 488 A 1 
ATOM 3886 C CE  . LYS A 1 488 ? 7.370   1.507   16.474  1.00 87.55 488 A 1 
ATOM 3887 N NZ  . LYS A 1 488 ? 6.014   1.606   17.079  1.00 80.98 488 A 1 
ATOM 3888 N N   . ASP A 1 489 ? 13.259  0.865   16.985  1.00 97.33 489 A 1 
ATOM 3889 C CA  . ASP A 1 489 ? 13.974  2.134   16.778  1.00 97.13 489 A 1 
ATOM 3890 C C   . ASP A 1 489 ? 15.196  1.963   15.863  1.00 97.50 489 A 1 
ATOM 3891 O O   . ASP A 1 489 ? 15.457  2.798   14.991  1.00 97.14 489 A 1 
ATOM 3892 C CB  . ASP A 1 489 ? 14.385  2.724   18.139  1.00 96.43 489 A 1 
ATOM 3893 C CG  . ASP A 1 489 ? 13.209  2.929   19.098  1.00 94.62 489 A 1 
ATOM 3894 O OD1 . ASP A 1 489 ? 12.062  3.077   18.620  1.00 91.52 489 A 1 
ATOM 3895 O OD2 . ASP A 1 489 ? 13.457  2.857   20.321  1.00 90.98 489 A 1 
ATOM 3896 N N   . ARG A 1 490 ? 15.916  0.835   16.002  1.00 97.85 490 A 1 
ATOM 3897 C CA  . ARG A 1 490 ? 17.046  0.473   15.127  1.00 98.05 490 A 1 
ATOM 3898 C C   . ARG A 1 490 ? 16.583  0.290   13.680  1.00 98.30 490 A 1 
ATOM 3899 O O   . ARG A 1 490 ? 17.215  0.827   12.777  1.00 98.06 490 A 1 
ATOM 3900 C CB  . ARG A 1 490 ? 17.746  -0.809  15.632  1.00 97.77 490 A 1 
ATOM 3901 C CG  . ARG A 1 490 ? 18.447  -0.650  16.991  1.00 95.94 490 A 1 
ATOM 3902 C CD  . ARG A 1 490 ? 18.878  -2.012  17.589  1.00 95.18 490 A 1 
ATOM 3903 N NE  . ARG A 1 490 ? 19.933  -2.713  16.833  1.00 91.33 490 A 1 
ATOM 3904 C CZ  . ARG A 1 490 ? 20.332  -3.976  17.029  1.00 91.67 490 A 1 
ATOM 3905 N NH1 . ARG A 1 490 ? 19.787  -4.766  17.901  1.00 82.19 490 A 1 
ATOM 3906 N NH2 . ARG A 1 490 ? 21.314  -4.499  16.348  1.00 81.62 490 A 1 
ATOM 3907 N N   . LEU A 1 491 ? 15.462  -0.409  13.469  1.00 98.11 491 A 1 
ATOM 3908 C CA  . LEU A 1 491 ? 14.874  -0.653  12.153  1.00 98.05 491 A 1 
ATOM 3909 C C   . LEU A 1 491 ? 14.417  0.641   11.480  1.00 97.93 491 A 1 
ATOM 3910 O O   . LEU A 1 491 ? 14.801  0.904   10.345  1.00 97.75 491 A 1 
ATOM 3911 C CB  . LEU A 1 491 ? 13.694  -1.624  12.301  1.00 98.04 491 A 1 
ATOM 3912 C CG  . LEU A 1 491 ? 14.094  -3.102  12.453  1.00 97.81 491 A 1 
ATOM 3913 C CD1 . LEU A 1 491 ? 12.844  -3.928  12.767  1.00 97.06 491 A 1 
ATOM 3914 C CD2 . LEU A 1 491 ? 14.727  -3.637  11.166  1.00 97.27 491 A 1 
ATOM 3915 N N   . TYR A 1 492 ? 13.655  1.488   12.180  1.00 97.81 492 A 1 
ATOM 3916 C CA  . TYR A 1 492 ? 13.173  2.752   11.614  1.00 97.41 492 A 1 
ATOM 3917 C C   . TYR A 1 492 ? 14.333  3.671   11.223  1.00 97.27 492 A 1 
ATOM 3918 O O   . TYR A 1 492 ? 14.340  4.216   10.122  1.00 96.51 492 A 1 
ATOM 3919 C CB  . TYR A 1 492 ? 12.218  3.445   12.592  1.00 96.98 492 A 1 
ATOM 3920 C CG  . TYR A 1 492 ? 10.770  3.022   12.421  1.00 96.84 492 A 1 
ATOM 3921 C CD1 . TYR A 1 492 ? 9.874   3.849   11.721  1.00 95.27 492 A 1 
ATOM 3922 C CD2 . TYR A 1 492 ? 10.315  1.803   12.952  1.00 95.51 492 A 1 
ATOM 3923 C CE1 . TYR A 1 492 ? 8.526   3.464   11.572  1.00 94.66 492 A 1 
ATOM 3924 C CE2 . TYR A 1 492 ? 8.974   1.409   12.799  1.00 94.71 492 A 1 
ATOM 3925 C CZ  . TYR A 1 492 ? 8.072   2.245   12.117  1.00 95.35 492 A 1 
ATOM 3926 O OH  . TYR A 1 492 ? 6.770   1.876   11.990  1.00 93.93 492 A 1 
ATOM 3927 N N   . LYS A 1 493 ? 15.368  3.771   12.071  1.00 97.04 493 A 1 
ATOM 3928 C CA  . LYS A 1 493 ? 16.580  4.531   11.744  1.00 96.87 493 A 1 
ATOM 3929 C C   . LYS A 1 493 ? 17.302  3.970   10.513  1.00 97.07 493 A 1 
ATOM 3930 O O   . LYS A 1 493 ? 17.752  4.733   9.663   1.00 96.70 493 A 1 
ATOM 3931 C CB  . LYS A 1 493 ? 17.490  4.557   12.979  1.00 96.57 493 A 1 
ATOM 3932 C CG  . LYS A 1 493 ? 18.729  5.429   12.743  1.00 91.44 493 A 1 
ATOM 3933 C CD  . LYS A 1 493 ? 19.564  5.527   14.024  1.00 84.32 493 A 1 
ATOM 3934 C CE  . LYS A 1 493 ? 20.772  6.423   13.762  1.00 74.92 493 A 1 
ATOM 3935 N NZ  . LYS A 1 493 ? 21.593  6.590   14.989  1.00 64.80 493 A 1 
ATOM 3936 N N   . LEU A 1 494 ? 17.412  2.637   10.412  1.00 97.57 494 A 1 
ATOM 3937 C CA  . LEU A 1 494 ? 18.034  1.985   9.260   1.00 97.80 494 A 1 
ATOM 3938 C C   . LEU A 1 494 ? 17.270  2.281   7.965   1.00 97.71 494 A 1 
ATOM 3939 O O   . LEU A 1 494 ? 17.880  2.689   6.979   1.00 97.40 494 A 1 
ATOM 3940 C CB  . LEU A 1 494 ? 18.156  0.484   9.549   1.00 97.99 494 A 1 
ATOM 3941 C CG  . LEU A 1 494 ? 18.861  -0.326  8.441   1.00 97.32 494 A 1 
ATOM 3942 C CD1 . LEU A 1 494 ? 19.488  -1.566  9.063   1.00 93.78 494 A 1 
ATOM 3943 C CD2 . LEU A 1 494 ? 17.903  -0.803  7.339   1.00 94.51 494 A 1 
ATOM 3944 N N   . TRP A 1 495 ? 15.934  2.122   7.956   1.00 97.94 495 A 1 
ATOM 3945 C CA  . TRP A 1 495 ? 15.120  2.351   6.761   1.00 97.71 495 A 1 
ATOM 3946 C C   . TRP A 1 495 ? 15.094  3.821   6.336   1.00 97.38 495 A 1 
ATOM 3947 O O   . TRP A 1 495 ? 15.205  4.097   5.147   1.00 96.97 495 A 1 
ATOM 3948 C CB  . TRP A 1 495 ? 13.710  1.822   6.998   1.00 97.75 495 A 1 
ATOM 3949 C CG  . TRP A 1 495 ? 13.594  0.358   7.297   1.00 97.82 495 A 1 
ATOM 3950 C CD1 . TRP A 1 495 ? 14.305  -0.640  6.724   1.00 96.88 495 A 1 
ATOM 3951 C CD2 . TRP A 1 495 ? 12.684  -0.291  8.234   1.00 97.86 495 A 1 
ATOM 3952 N NE1 . TRP A 1 495 ? 13.901  -1.859  7.242   1.00 96.79 495 A 1 
ATOM 3953 C CE2 . TRP A 1 495 ? 12.897  -1.701  8.171   1.00 97.35 495 A 1 
ATOM 3954 C CE3 . TRP A 1 495 ? 11.694  0.175   9.123   1.00 97.12 495 A 1 
ATOM 3955 C CZ2 . TRP A 1 495 ? 12.159  -2.603  8.951   1.00 96.70 495 A 1 
ATOM 3956 C CZ3 . TRP A 1 495 ? 10.949  -0.719  9.908   1.00 96.21 495 A 1 
ATOM 3957 C CH2 . TRP A 1 495 ? 11.179  -2.105  9.825   1.00 95.87 495 A 1 
ATOM 3958 N N   . GLN A 1 496 ? 15.061  4.763   7.294   1.00 96.53 496 A 1 
ATOM 3959 C CA  . GLN A 1 496 ? 15.175  6.198   6.997   1.00 95.40 496 A 1 
ATOM 3960 C C   . GLN A 1 496 ? 16.526  6.553   6.359   1.00 95.35 496 A 1 
ATOM 3961 O O   . GLN A 1 496 ? 16.583  7.351   5.422   1.00 94.62 496 A 1 
ATOM 3962 C CB  . GLN A 1 496 ? 15.000  6.995   8.293   1.00 94.53 496 A 1 
ATOM 3963 C CG  . GLN A 1 496 ? 13.543  7.037   8.774   1.00 89.35 496 A 1 
ATOM 3964 C CD  . GLN A 1 496 ? 13.404  7.645   10.169  1.00 86.71 496 A 1 
ATOM 3965 O OE1 . GLN A 1 496 ? 14.363  7.909   10.882  1.00 79.85 496 A 1 
ATOM 3966 N NE2 . GLN A 1 496 ? 12.196  7.888   10.623  1.00 77.63 496 A 1 
ATOM 3967 N N   . ASN A 1 497 ? 17.620  5.945   6.831   1.00 94.98 497 A 1 
ATOM 3968 C CA  . ASN A 1 497 ? 18.949  6.153   6.248   1.00 94.83 497 A 1 
ATOM 3969 C C   . ASN A 1 497 ? 19.105  5.520   4.852   1.00 95.50 497 A 1 
ATOM 3970 O O   . ASN A 1 497 ? 19.976  5.946   4.093   1.00 95.00 497 A 1 
ATOM 3971 C CB  . ASN A 1 497 ? 20.004  5.596   7.215   1.00 94.67 497 A 1 
ATOM 3972 C CG  . ASN A 1 497 ? 20.187  6.429   8.471   1.00 92.54 497 A 1 
ATOM 3973 O OD1 . ASN A 1 497 ? 19.857  7.597   8.568   1.00 87.38 497 A 1 
ATOM 3974 N ND2 . ASN A 1 497 ? 20.797  5.860   9.484   1.00 86.85 497 A 1 
ATOM 3975 N N   . ASN A 1 498 ? 18.273  4.530   4.522   1.00 95.14 498 A 1 
ATOM 3976 C CA  . ASN A 1 498 ? 18.282  3.795   3.254   1.00 95.73 498 A 1 
ATOM 3977 C C   . ASN A 1 498 ? 16.981  3.998   2.454   1.00 95.94 498 A 1 
ATOM 3978 O O   . ASN A 1 498 ? 16.565  3.112   1.709   1.00 95.46 498 A 1 
ATOM 3979 C CB  . ASN A 1 498 ? 18.597  2.313   3.526   1.00 96.50 498 A 1 
ATOM 3980 C CG  . ASN A 1 498 ? 19.982  2.110   4.112   1.00 96.28 498 A 1 
ATOM 3981 O OD1 . ASN A 1 498 ? 20.982  2.081   3.417   1.00 89.42 498 A 1 
ATOM 3982 N ND2 . ASN A 1 498 ? 20.088  1.978   5.409   1.00 91.00 498 A 1 
ATOM 3983 N N   . GLU A 1 499 ? 16.328  5.162   2.613   1.00 95.91 499 A 1 
ATOM 3984 C CA  . GLU A 1 499 ? 15.040  5.476   1.976   1.00 95.64 499 A 1 
ATOM 3985 C C   . GLU A 1 499 ? 15.082  5.253   0.457   1.00 95.81 499 A 1 
ATOM 3986 O O   . GLU A 1 499 ? 14.205  4.582   -0.082  1.00 95.36 499 A 1 
ATOM 3987 C CB  . GLU A 1 499 ? 14.637  6.924   2.320   1.00 94.72 499 A 1 
ATOM 3988 C CG  . GLU A 1 499 ? 13.258  7.303   1.750   1.00 92.94 499 A 1 
ATOM 3989 C CD  . GLU A 1 499 ? 12.791  8.729   2.102   1.00 92.59 499 A 1 
ATOM 3990 O OE1 . GLU A 1 499 ? 11.709  9.122   1.602   1.00 86.02 499 A 1 
ATOM 3991 O OE2 . GLU A 1 499 ? 13.463  9.476   2.844   1.00 87.98 499 A 1 
ATOM 3992 N N   . ASP A 1 500 ? 16.126  5.717   -0.231  1.00 95.42 500 A 1 
ATOM 3993 C CA  . ASP A 1 500 ? 16.248  5.595   -1.691  1.00 95.25 500 A 1 
ATOM 3994 C C   . ASP A 1 500 ? 16.277  4.131   -2.165  1.00 96.00 500 A 1 
ATOM 3995 O O   . ASP A 1 500 ? 15.647  3.780   -3.165  1.00 95.66 500 A 1 
ATOM 3996 C CB  . ASP A 1 500 ? 17.525  6.310   -2.172  1.00 93.91 500 A 1 
ATOM 3997 C CG  . ASP A 1 500 ? 17.525  7.827   -1.950  1.00 87.67 500 A 1 
ATOM 3998 O OD1 . ASP A 1 500 ? 16.427  8.413   -1.821  1.00 83.41 500 A 1 
ATOM 3999 O OD2 . ASP A 1 500 ? 18.644  8.385   -1.895  1.00 82.12 500 A 1 
ATOM 4000 N N   . GLU A 1 501 ? 16.991  3.251   -1.446  1.00 95.61 501 A 1 
ATOM 4001 C CA  . GLU A 1 501 ? 17.045  1.824   -1.774  1.00 95.75 501 A 1 
ATOM 4002 C C   . GLU A 1 501 ? 15.707  1.135   -1.495  1.00 96.23 501 A 1 
ATOM 4003 O O   . GLU A 1 501 ? 15.249  0.327   -2.304  1.00 95.47 501 A 1 
ATOM 4004 C CB  . GLU A 1 501 ? 18.198  1.146   -1.015  1.00 95.29 501 A 1 
ATOM 4005 C CG  . GLU A 1 501 ? 19.584  1.620   -1.489  1.00 88.48 501 A 1 
ATOM 4006 C CD  . GLU A 1 501 ? 19.794  1.403   -2.999  1.00 83.84 501 A 1 
ATOM 4007 O OE1 . GLU A 1 501 ? 20.042  2.391   -3.744  1.00 73.10 501 A 1 
ATOM 4008 O OE2 . GLU A 1 501 ? 19.640  0.251   -3.455  1.00 73.29 501 A 1 
ATOM 4009 N N   . TYR A 1 502 ? 15.022  1.521   -0.408  1.00 96.84 502 A 1 
ATOM 4010 C CA  . TYR A 1 502 ? 13.683  1.018   -0.109  1.00 97.03 502 A 1 
ATOM 4011 C C   . TYR A 1 502 ? 12.654  1.461   -1.162  1.00 97.11 502 A 1 
ATOM 4012 O O   . TYR A 1 502 ? 11.888  0.634   -1.662  1.00 96.91 502 A 1 
ATOM 4013 C CB  . TYR A 1 502 ? 13.289  1.455   1.308   1.00 96.98 502 A 1 
ATOM 4014 C CG  . TYR A 1 502 ? 11.946  0.926   1.779   1.00 97.05 502 A 1 
ATOM 4015 C CD1 . TYR A 1 502 ? 11.055  1.778   2.459   1.00 95.50 502 A 1 
ATOM 4016 C CD2 . TYR A 1 502 ? 11.586  -0.419  1.552   1.00 95.86 502 A 1 
ATOM 4017 C CE1 . TYR A 1 502 ? 9.818   1.292   2.913   1.00 95.43 502 A 1 
ATOM 4018 C CE2 . TYR A 1 502 ? 10.344  -0.907  1.993   1.00 95.29 502 A 1 
ATOM 4019 C CZ  . TYR A 1 502 ? 9.458   -0.054  2.679   1.00 96.40 502 A 1 
ATOM 4020 O OH  . TYR A 1 502 ? 8.261   -0.520  3.110   1.00 95.59 502 A 1 
ATOM 4021 N N   . ARG A 1 503 ? 12.686  2.730   -1.595  1.00 96.62 503 A 1 
ATOM 4022 C CA  . ARG A 1 503 ? 11.843  3.238   -2.694  1.00 96.45 503 A 1 
ATOM 4023 C C   . ARG A 1 503 ? 12.050  2.434   -3.981  1.00 96.69 503 A 1 
ATOM 4024 O O   . ARG A 1 503 ? 11.081  1.975   -4.583  1.00 96.36 503 A 1 
ATOM 4025 C CB  . ARG A 1 503 ? 12.138  4.729   -2.953  1.00 95.57 503 A 1 
ATOM 4026 C CG  . ARG A 1 503 ? 11.622  5.651   -1.843  1.00 93.63 503 A 1 
ATOM 4027 C CD  . ARG A 1 503 ? 12.100  7.097   -2.016  1.00 92.96 503 A 1 
ATOM 4028 N NE  . ARG A 1 503 ? 11.408  7.800   -3.116  1.00 90.25 503 A 1 
ATOM 4029 C CZ  . ARG A 1 503 ? 11.114  9.093   -3.176  1.00 91.09 503 A 1 
ATOM 4030 N NH1 . ARG A 1 503 ? 11.462  9.946   -2.265  1.00 84.67 503 A 1 
ATOM 4031 N NH2 . ARG A 1 503 ? 10.440  9.577   -4.161  1.00 83.34 503 A 1 
ATOM 4032 N N   . LYS A 1 504 ? 13.309  2.203   -4.383  1.00 95.52 504 A 1 
ATOM 4033 C CA  . LYS A 1 504 ? 13.636  1.408   -5.584  1.00 95.42 504 A 1 
ATOM 4034 C C   . LYS A 1 504 ? 13.132  -0.032  -5.481  1.00 95.49 504 A 1 
ATOM 4035 O O   . LYS A 1 504 ? 12.604  -0.557  -6.463  1.00 95.24 504 A 1 
ATOM 4036 C CB  . LYS A 1 504 ? 15.155  1.391   -5.803  1.00 95.32 504 A 1 
ATOM 4037 C CG  . LYS A 1 504 ? 15.719  2.737   -6.279  1.00 92.16 504 A 1 
ATOM 4038 C CD  . LYS A 1 504 ? 17.249  2.669   -6.209  1.00 89.29 504 A 1 
ATOM 4039 C CE  . LYS A 1 504 ? 17.883  4.057   -6.278  1.00 83.74 504 A 1 
ATOM 4040 N NZ  . LYS A 1 504 ? 19.294  4.001   -5.826  1.00 75.35 504 A 1 
ATOM 4041 N N   . ALA A 1 505 ? 13.271  -0.660  -4.305  1.00 97.18 505 A 1 
ATOM 4042 C CA  . ALA A 1 505 ? 12.780  -2.015  -4.065  1.00 96.93 505 A 1 
ATOM 4043 C C   . ALA A 1 505 ? 11.254  -2.093  -4.233  1.00 96.84 505 A 1 
ATOM 4044 O O   . ALA A 1 505 ? 10.769  -2.948  -4.976  1.00 96.41 505 A 1 
ATOM 4045 C CB  . ALA A 1 505 ? 13.238  -2.467  -2.674  1.00 96.91 505 A 1 
ATOM 4046 N N   . LEU A 1 506 ? 10.504  -1.146  -3.649  1.00 97.00 506 A 1 
ATOM 4047 C CA  . LEU A 1 506 ? 9.045   -1.064  -3.782  1.00 96.77 506 A 1 
ATOM 4048 C C   . LEU A 1 506 ? 8.609   -0.847  -5.236  1.00 96.44 506 A 1 
ATOM 4049 O O   . LEU A 1 506 ? 7.739   -1.567  -5.723  1.00 96.04 506 A 1 
ATOM 4050 C CB  . LEU A 1 506 ? 8.510   0.072   -2.896  1.00 96.81 506 A 1 
ATOM 4051 C CG  . LEU A 1 506 ? 8.629   -0.184  -1.384  1.00 96.31 506 A 1 
ATOM 4052 C CD1 . LEU A 1 506 ? 8.241   1.095   -0.644  1.00 95.36 506 A 1 
ATOM 4053 C CD2 . LEU A 1 506 ? 7.722   -1.321  -0.913  1.00 95.16 506 A 1 
ATOM 4054 N N   . VAL A 1 507 ? 9.233   0.094   -5.952  1.00 96.12 507 A 1 
ATOM 4055 C CA  . VAL A 1 507 ? 8.942   0.349   -7.375  1.00 95.95 507 A 1 
ATOM 4056 C C   . VAL A 1 507 ? 9.158   -0.911  -8.207  1.00 95.50 507 A 1 
ATOM 4057 O O   . VAL A 1 507 ? 8.307   -1.266  -9.017  1.00 94.86 507 A 1 
ATOM 4058 C CB  . VAL A 1 507 ? 9.798   1.509   -7.925  1.00 95.88 507 A 1 
ATOM 4059 C CG1 . VAL A 1 507 ? 9.710   1.649   -9.457  1.00 94.71 507 A 1 
ATOM 4060 C CG2 . VAL A 1 507 ? 9.344   2.844   -7.333  1.00 94.56 507 A 1 
ATOM 4061 N N   . LYS A 1 508 ? 10.273  -1.616  -7.999  1.00 95.56 508 A 1 
ATOM 4062 C CA  . LYS A 1 508 ? 10.588  -2.857  -8.713  1.00 95.14 508 A 1 
ATOM 4063 C C   . LYS A 1 508 ? 9.573   -3.959  -8.403  1.00 94.90 508 A 1 
ATOM 4064 O O   . LYS A 1 508 ? 9.089   -4.617  -9.320  1.00 94.25 508 A 1 
ATOM 4065 C CB  . LYS A 1 508 ? 12.018  -3.280  -8.349  1.00 95.04 508 A 1 
ATOM 4066 C CG  . LYS A 1 508 ? 12.467  -4.554  -9.082  1.00 91.74 508 A 1 
ATOM 4067 C CD  . LYS A 1 508 ? 13.871  -4.959  -8.614  1.00 88.00 508 A 1 
ATOM 4068 C CE  . LYS A 1 508 ? 14.288  -6.279  -9.259  1.00 79.20 508 A 1 
ATOM 4069 N NZ  . LYS A 1 508 ? 15.573  -6.775  -8.696  1.00 71.68 508 A 1 
ATOM 4070 N N   . HIS A 1 509 ? 9.256   -4.168  -7.125  1.00 95.51 509 A 1 
ATOM 4071 C CA  . HIS A 1 509 ? 8.444   -5.302  -6.689  1.00 95.01 509 A 1 
ATOM 4072 C C   . HIS A 1 509 ? 6.959   -5.113  -7.013  1.00 94.82 509 A 1 
ATOM 4073 O O   . HIS A 1 509 ? 6.356   -5.955  -7.677  1.00 93.91 509 A 1 
ATOM 4074 C CB  . HIS A 1 509 ? 8.684   -5.555  -5.199  1.00 94.43 509 A 1 
ATOM 4075 C CG  . HIS A 1 509 ? 8.308   -6.952  -4.802  1.00 93.53 509 A 1 
ATOM 4076 N ND1 . HIS A 1 509 ? 9.217   -7.971  -4.535  1.00 84.83 509 A 1 
ATOM 4077 C CD2 . HIS A 1 509 ? 7.053   -7.449  -4.682  1.00 85.41 509 A 1 
ATOM 4078 C CE1 . HIS A 1 509 ? 8.510   -9.058  -4.253  1.00 86.67 509 A 1 
ATOM 4079 N NE2 . HIS A 1 509 ? 7.193   -8.791  -4.344  1.00 87.39 509 A 1 
ATOM 4080 N N   . ILE A 1 510 ? 6.371   -3.980  -6.629  1.00 95.17 510 A 1 
ATOM 4081 C CA  . ILE A 1 510 ? 4.961   -3.671  -6.916  1.00 94.91 510 A 1 
ATOM 4082 C C   . ILE A 1 510 ? 4.773   -3.380  -8.414  1.00 94.78 510 A 1 
ATOM 4083 O O   . ILE A 1 510 ? 3.746   -3.723  -9.000  1.00 94.14 510 A 1 
ATOM 4084 C CB  . ILE A 1 510 ? 4.463   -2.516  -6.019  1.00 94.73 510 A 1 
ATOM 4085 C CG1 . ILE A 1 510 ? 4.643   -2.868  -4.515  1.00 92.87 510 A 1 
ATOM 4086 C CG2 . ILE A 1 510 ? 2.983   -2.205  -6.307  1.00 92.54 510 A 1 
ATOM 4087 C CD1 . ILE A 1 510 ? 4.356   -1.704  -3.565  1.00 86.35 510 A 1 
ATOM 4088 N N   . GLY A 1 511 ? 5.789   -2.831  -9.083  1.00 93.97 511 A 1 
ATOM 4089 C CA  . GLY A 1 511 ? 5.813   -2.695  -10.539 1.00 93.54 511 A 1 
ATOM 4090 C C   . GLY A 1 511 ? 5.647   -4.035  -11.257 1.00 93.49 511 A 1 
ATOM 4091 O O   . GLY A 1 511 ? 4.881   -4.122  -12.212 1.00 93.04 511 A 1 
ATOM 4092 N N   . LYS A 1 512 ? 6.257   -5.110  -10.738 1.00 93.95 512 A 1 
ATOM 4093 C CA  . LYS A 1 512 ? 6.062   -6.475  -11.253 1.00 93.80 512 A 1 
ATOM 4094 C C   . LYS A 1 512 ? 4.619   -6.973  -11.072 1.00 94.02 512 A 1 
ATOM 4095 O O   . LYS A 1 512 ? 4.116   -7.688  -11.935 1.00 93.36 512 A 1 
ATOM 4096 C CB  . LYS A 1 512 ? 7.083   -7.408  -10.581 1.00 93.42 512 A 1 
ATOM 4097 C CG  . LYS A 1 512 ? 7.049   -8.832  -11.144 1.00 90.31 512 A 1 
ATOM 4098 C CD  . LYS A 1 512 ? 8.059   -9.715  -10.402 1.00 86.98 512 A 1 
ATOM 4099 C CE  . LYS A 1 512 ? 7.969   -11.151 -10.920 1.00 79.38 512 A 1 
ATOM 4100 N NZ  . LYS A 1 512 ? 8.785   -12.075 -10.093 1.00 73.77 512 A 1 
ATOM 4101 N N   . HIS A 1 513 ? 3.923   -6.592  -9.994  1.00 94.45 513 A 1 
ATOM 4102 C CA  . HIS A 1 513 ? 2.497   -6.913  -9.829  1.00 94.13 513 A 1 
ATOM 4103 C C   . HIS A 1 513 ? 1.675   -6.283  -10.954 1.00 94.15 513 A 1 
ATOM 4104 O O   . HIS A 1 513 ? 0.920   -6.978  -11.629 1.00 93.02 513 A 1 
ATOM 4105 C CB  . HIS A 1 513 ? 1.947   -6.435  -8.466  1.00 93.63 513 A 1 
ATOM 4106 C CG  . HIS A 1 513 ? 2.572   -7.008  -7.225  1.00 93.33 513 A 1 
ATOM 4107 N ND1 . HIS A 1 513 ? 2.134   -6.749  -5.929  1.00 85.04 513 A 1 
ATOM 4108 C CD2 . HIS A 1 513 ? 3.627   -7.861  -7.132  1.00 85.14 513 A 1 
ATOM 4109 C CE1 . HIS A 1 513 ? 2.919   -7.433  -5.095  1.00 86.07 513 A 1 
ATOM 4110 N NE2 . HIS A 1 513 ? 3.845   -8.114  -5.786  1.00 87.20 513 A 1 
ATOM 4111 N N   . LEU A 1 514 ? 1.868   -4.979  -11.191 1.00 93.43 514 A 1 
ATOM 4112 C CA  . LEU A 1 514 ? 1.195   -4.232  -12.253 1.00 93.06 514 A 1 
ATOM 4113 C C   . LEU A 1 514 ? 1.497   -4.812  -13.636 1.00 93.11 514 A 1 
ATOM 4114 O O   . LEU A 1 514 ? 0.580   -4.989  -14.431 1.00 92.39 514 A 1 
ATOM 4115 C CB  . LEU A 1 514 ? 1.629   -2.757  -12.190 1.00 92.32 514 A 1 
ATOM 4116 C CG  . LEU A 1 514 ? 0.961   -1.951  -11.065 1.00 87.07 514 A 1 
ATOM 4117 C CD1 . LEU A 1 514 ? 1.693   -0.631  -10.851 1.00 83.77 514 A 1 
ATOM 4118 C CD2 . LEU A 1 514 ? -0.485  -1.616  -11.433 1.00 83.87 514 A 1 
ATOM 4119 N N   . GLU A 1 515 ? 2.760   -5.133  -13.921 1.00 93.02 515 A 1 
ATOM 4120 C CA  . GLU A 1 515 ? 3.177   -5.723  -15.197 1.00 92.77 515 A 1 
ATOM 4121 C C   . GLU A 1 515 ? 2.444   -7.043  -15.472 1.00 92.69 515 A 1 
ATOM 4122 O O   . GLU A 1 515 ? 1.852   -7.207  -16.537 1.00 91.80 515 A 1 
ATOM 4123 C CB  . GLU A 1 515 ? 4.700   -5.935  -15.182 1.00 92.28 515 A 1 
ATOM 4124 C CG  . GLU A 1 515 ? 5.248   -6.460  -16.521 1.00 83.92 515 A 1 
ATOM 4125 C CD  . GLU A 1 515 ? 6.745   -6.821  -16.464 1.00 80.92 515 A 1 
ATOM 4126 O OE1 . GLU A 1 515 ? 7.211   -7.471  -17.427 1.00 72.29 515 A 1 
ATOM 4127 O OE2 . GLU A 1 515 ? 7.419   -6.487  -15.463 1.00 75.06 515 A 1 
ATOM 4128 N N   . LEU A 1 516 ? 2.437   -7.964  -14.502 1.00 93.62 516 A 1 
ATOM 4129 C CA  . LEU A 1 516 ? 1.812   -9.278  -14.666 1.00 93.56 516 A 1 
ATOM 4130 C C   . LEU A 1 516 ? 0.282   -9.205  -14.753 1.00 93.41 516 A 1 
ATOM 4131 O O   . LEU A 1 516 ? -0.315  -9.977  -15.495 1.00 92.61 516 A 1 
ATOM 4132 C CB  . LEU A 1 516 ? 2.241   -10.190 -13.510 1.00 93.84 516 A 1 
ATOM 4133 C CG  . LEU A 1 516 ? 3.722   -10.610 -13.547 1.00 92.59 516 A 1 
ATOM 4134 C CD1 . LEU A 1 516 ? 4.050   -11.376 -12.266 1.00 90.50 516 A 1 
ATOM 4135 C CD2 . LEU A 1 516 ? 4.039   -11.525 -14.731 1.00 90.41 516 A 1 
ATOM 4136 N N   . LEU A 1 517 ? -0.350  -8.284  -14.029 1.00 94.42 517 A 1 
ATOM 4137 C CA  . LEU A 1 517 ? -1.802  -8.075  -14.073 1.00 93.73 517 A 1 
ATOM 4138 C C   . LEU A 1 517 ? -2.261  -7.401  -15.369 1.00 92.55 517 A 1 
ATOM 4139 O O   . LEU A 1 517 ? -3.369  -7.660  -15.829 1.00 88.65 517 A 1 
ATOM 4140 C CB  . LEU A 1 517 ? -2.216  -7.229  -12.864 1.00 93.72 517 A 1 
ATOM 4141 C CG  . LEU A 1 517 ? -2.200  -8.018  -11.543 1.00 93.10 517 A 1 
ATOM 4142 C CD1 . LEU A 1 517 ? -2.105  -7.057  -10.367 1.00 91.16 517 A 1 
ATOM 4143 C CD2 . LEU A 1 517 ? -3.472  -8.850  -11.378 1.00 92.27 517 A 1 
ATOM 4144 N N   . ASN A 1 518 ? -1.424  -6.557  -15.972 1.00 90.18 518 A 1 
ATOM 4145 C CA  . ASN A 1 518 ? -1.724  -5.888  -17.241 1.00 87.42 518 A 1 
ATOM 4146 C C   . ASN A 1 518 ? -1.313  -6.712  -18.466 1.00 85.16 518 A 1 
ATOM 4147 O O   . ASN A 1 518 ? -1.578  -6.304  -19.596 1.00 79.27 518 A 1 
ATOM 4148 C CB  . ASN A 1 518 ? -1.052  -4.507  -17.241 1.00 85.06 518 A 1 
ATOM 4149 C CG  . ASN A 1 518 ? -1.689  -3.533  -16.266 1.00 78.75 518 A 1 
ATOM 4150 O OD1 . ASN A 1 518 ? -2.848  -3.615  -15.900 1.00 72.03 518 A 1 
ATOM 4151 N ND2 . ASN A 1 518 ? -0.957  -2.536  -15.845 1.00 70.66 518 A 1 
ATOM 4152 N N   . ARG A 1 519 ? -0.658  -7.862  -18.271 1.00 78.85 519 A 1 
ATOM 4153 C CA  . ARG A 1 519 ? -0.222  -8.735  -19.359 1.00 72.50 519 A 1 
ATOM 4154 C C   . ARG A 1 519 ? -1.433  -9.410  -20.000 1.00 67.33 519 A 1 
ATOM 4155 O O   . ARG A 1 519 ? -1.988  -10.366 -19.470 1.00 61.18 519 A 1 
ATOM 4156 C CB  . ARG A 1 519 ? 0.827   -9.719  -18.829 1.00 67.47 519 A 1 
ATOM 4157 C CG  . ARG A 1 519 ? 1.500   -10.471 -19.977 1.00 61.58 519 A 1 
ATOM 4158 C CD  . ARG A 1 519 ? 2.631   -11.333 -19.414 1.00 57.65 519 A 1 
ATOM 4159 N NE  . ARG A 1 519 ? 3.287   -12.090 -20.490 1.00 50.40 519 A 1 
ATOM 4160 C CZ  . ARG A 1 519 ? 4.477   -12.656 -20.428 1.00 44.56 519 A 1 
ATOM 4161 N NH1 . ARG A 1 519 ? 5.214   -12.600 -19.354 1.00 41.91 519 A 1 
ATOM 4162 N NH2 . ARG A 1 519 ? 4.939   -13.296 -21.459 1.00 40.02 519 A 1 
ATOM 4163 N N   . ILE A 1 520 ? -1.818  -8.908  -21.168 1.00 61.58 520 A 1 
ATOM 4164 C CA  . ILE A 1 520 ? -2.737  -9.606  -22.064 1.00 58.07 520 A 1 
ATOM 4165 C C   . ILE A 1 520 ? -1.884  -10.615 -22.834 1.00 57.38 520 A 1 
ATOM 4166 O O   . ILE A 1 520 ? -1.103  -10.221 -23.700 1.00 51.88 520 A 1 
ATOM 4167 C CB  . ILE A 1 520 ? -3.490  -8.614  -22.981 1.00 51.74 520 A 1 
ATOM 4168 C CG1 . ILE A 1 520 ? -4.223  -7.536  -22.143 1.00 48.41 520 A 1 
ATOM 4169 C CG2 . ILE A 1 520 ? -4.478  -9.382  -23.875 1.00 48.32 520 A 1 
ATOM 4170 C CD1 . ILE A 1 520 ? -4.884  -6.429  -22.978 1.00 44.80 520 A 1 
ATOM 4171 N N   . ASP A 1 521 ? -1.992  -11.905 -22.501 1.00 45.84 521 A 1 
ATOM 4172 C CA  . ASP A 1 521 ? -1.439  -12.960 -23.354 1.00 48.09 521 A 1 
ATOM 4173 C C   . ASP A 1 521 ? -2.245  -12.952 -24.662 1.00 45.58 521 A 1 
ATOM 4174 O O   . ASP A 1 521 ? -3.458  -13.164 -24.656 1.00 43.17 521 A 1 
ATOM 4175 C CB  . ASP A 1 521 ? -1.459  -14.323 -22.632 1.00 45.82 521 A 1 
ATOM 4176 C CG  . ASP A 1 521 ? -0.462  -14.431 -21.460 1.00 42.51 521 A 1 
ATOM 4177 O OD1 . ASP A 1 521 ? 0.645   -13.828 -21.527 1.00 40.71 521 A 1 
ATOM 4178 O OD2 . ASP A 1 521 ? -0.790  -15.156 -20.494 1.00 40.58 521 A 1 
ATOM 4179 N N   . ILE A 1 522 ? -1.582  -12.581 -25.772 1.00 38.22 522 A 1 
ATOM 4180 C CA  . ILE A 1 522 ? -2.137  -12.565 -27.142 1.00 38.39 522 A 1 
ATOM 4181 C C   . ILE A 1 522 ? -2.145  -13.978 -27.705 1.00 36.47 522 A 1 
ATOM 4182 O O   . ILE A 1 522 ? -1.098  -14.655 -27.577 1.00 32.28 522 A 1 
ATOM 4183 C CB  . ILE A 1 522 ? -1.365  -11.587 -28.061 1.00 33.40 522 A 1 
ATOM 4184 C CG1 . ILE A 1 522 ? -1.458  -10.147 -27.527 1.00 30.42 522 A 1 
ATOM 4185 C CG2 . ILE A 1 522 ? -1.910  -11.663 -29.503 1.00 32.10 522 A 1 
ATOM 4186 C CD1 . ILE A 1 522 ? -0.626  -9.122  -28.315 1.00 28.50 522 A 1 
ATOM 4187 O OXT . ILE A 1 522 ? -3.202  -14.326 -28.272 1.00 28.64 522 A 1 
#
