# 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_if03161
#
_entry.id if03161
#
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 VAL 1   
1 n ARG 2   
1 n TYR 3   
1 n ALA 4   
1 n ASP 5   
1 n LYS 6   
1 n TYR 7   
1 n ASN 8   
1 n ILE 9   
1 n ARG 10  
1 n LEU 11  
1 n THR 12  
1 n GLY 13  
1 n ASP 14  
1 n LYS 15  
1 n THR 16  
1 n ALA 17  
1 n TYR 18  
1 n SER 19  
1 n ASP 20  
1 n CYS 21  
1 n PHE 22  
1 n CYS 23  
1 n GLY 24  
1 n PHE 25  
1 n PHE 26  
1 n VAL 27  
1 n ILE 28  
1 n ILE 29  
1 n TRP 30  
1 n ARG 31  
1 n GLU 32  
1 n LYS 33  
1 n GLY 34  
1 n ASN 35  
1 n PHE 36  
1 n MET 37  
1 n ALA 38  
1 n ALA 39  
1 n PRO 40  
1 n GLN 41  
1 n GLU 42  
1 n LEU 43  
1 n VAL 44  
1 n VAL 45  
1 n ASP 46  
1 n GLU 47  
1 n SER 48  
1 n LYS 49  
1 n ILE 50  
1 n LYS 51  
1 n LYS 52  
1 n ALA 53  
1 n VAL 54  
1 n GLN 55  
1 n SER 56  
1 n GLY 57  
1 n ILE 58  
1 n PRO 59  
1 n LEU 60  
1 n THR 61  
1 n ILE 62  
1 n THR 63  
1 n THR 64  
1 n PHE 65  
1 n THR 66  
1 n LEU 67  
1 n PRO 68  
1 n HIS 69  
1 n GLU 70  
1 n ILE 71  
1 n GLU 72  
1 n ILE 73  
1 n TYR 74  
1 n ILE 75  
1 n GLU 76  
1 n GLN 77  
1 n ILE 78  
1 n LEU 79  
1 n VAL 80  
1 n CYS 81  
1 n PHE 82  
1 n LEU 83  
1 n LYS 84  
1 n GLN 85  
1 n VAL 86  
1 n ASP 87  
1 n GLN 88  
1 n GLU 89  
1 n LYS 90  
1 n LEU 91  
1 n LYS 92  
1 n ASP 93  
1 n TYR 94  
1 n ILE 95  
1 n VAL 96  
1 n TYR 97  
1 n CYS 98  
1 n VAL 99  
1 n GLN 100 
1 n GLU 101 
1 n LEU 102 
1 n THR 103 
1 n GLY 104 
1 n ASN 105 
1 n ALA 106 
1 n LYS 107 
1 n LYS 108 
1 n ALA 109 
1 n ASN 110 
1 n THR 111 
1 n LYS 112 
1 n ARG 113 
1 n VAL 114 
1 n TYR 115 
1 n PHE 116 
1 n LEU 117 
1 n GLU 118 
1 n ARG 119 
1 n GLY 120 
1 n LEU 121 
1 n ASP 122 
1 n LEU 123 
1 n ASN 124 
1 n ASN 125 
1 n PRO 126 
1 n ASP 127 
1 n HIS 128 
1 n TYR 129 
1 n LYS 130 
1 n ALA 131 
1 n GLY 132 
1 n MET 133 
1 n ALA 134 
1 n ASP 135 
1 n PHE 136 
1 n LYS 137 
1 n GLU 138 
1 n THR 139 
1 n THR 140 
1 n LEU 141 
1 n ASN 142 
1 n ASN 143 
1 n ILE 144 
1 n GLY 145 
1 n HIS 146 
1 n TYR 147 
1 n LEU 148 
1 n LYS 149 
1 n ILE 150 
1 n GLN 151 
1 n LYS 152 
1 n GLU 153 
1 n LYS 154 
1 n GLY 155 
1 n LEU 156 
1 n TYR 157 
1 n ILE 158 
1 n LYS 159 
1 n LEU 160 
1 n ILE 161 
1 n LEU 162 
1 n GLN 163 
1 n ILE 164 
1 n LYS 165 
1 n ASN 166 
1 n ASN 167 
1 n ILE 168 
1 n ILE 169 
1 n ASN 170 
1 n ILE 171 
1 n GLU 172 
1 n VAL 173 
1 n ARG 174 
1 n ASN 175 
1 n ASN 176 
1 n VAL 177 
1 n ALA 178 
1 n ALA 179 
1 n THR 180 
1 n LYS 181 
1 n THR 182 
1 n GLU 183 
1 n LEU 184 
1 n ILE 185 
1 n ARG 186 
1 n ILE 187 
1 n HIS 188 
1 n ASP 189 
1 n LYS 190 
1 n LEU 191 
1 n ALA 192 
1 n ARG 193 
1 n SER 194 
1 n ARG 195 
1 n LYS 196 
1 n TYR 197 
1 n ASP 198 
1 n ASN 199 
1 n LEU 200 
1 n GLU 201 
1 n ASP 202 
1 n ALA 203 
1 n MET 204 
1 n ALA 205 
1 n HIS 206 
1 n VAL 207 
1 n LEU 208 
1 n ASP 209 
1 n ASP 210 
1 n SER 211 
1 n GLU 212 
1 n GLY 213 
1 n ALA 214 
1 n LYS 215 
1 n LYS 216 
1 n ILE 217 
1 n GLY 218 
1 n LEU 219 
1 n ASP 220 
1 n GLU 221 
1 n ASP 222 
1 n CYS 223 
1 n PHE 224 
1 n ASP 225 
1 n ILE 226 
1 n ILE 227 
1 n GLY 228 
1 n THR 229 
1 n ASP 230 
1 n LYS 231 
1 n GLU 232 
1 n THR 233 
1 n VAL 234 
1 n ALA 235 
1 n LYS 236 
1 n ILE 237 
1 n ILE 238 
1 n ILE 239 
1 n PRO 240 
1 n LEU 241 
1 n ASP 242 
1 n GLN 243 
1 n THR 244 
1 n ARG 245 
1 n ILE 246 
1 n GLU 247 
1 n ASN 248 
1 n ILE 249 
1 n SER 250 
1 n ILE 251 
1 n LEU 252 
1 n SER 253 
1 n SER 254 
1 n ALA 255 
1 n ILE 256 
1 n VAL 257 
1 n ASP 258 
1 n ASN 259 
1 n VAL 260 
1 n ASN 261 
1 n SER 262 
1 n LEU 263 
1 n PRO 264 
1 n GLN 265 
1 n PHE 266 
1 n PRO 267 
1 n GLU 268 
1 n ASN 269 
1 n ILE 270 
1 n MET 271 
1 n LEU 272 
1 n VAL 273 
1 n GLN 274 
1 n LYS 275 
1 n LEU 276 
1 n ILE 277 
1 n SER 278 
1 n ASP 279 
1 n PRO 280 
1 n ASN 281 
1 n SER 282 
1 n GLU 283 
1 n MET 284 
1 n ALA 285 
1 n ASP 286 
1 n ILE 287 
1 n ALA 288 
1 n ARG 289 
1 n GLN 290 
1 n ILE 291 
1 n SER 292 
1 n MET 293 
1 n ASP 294 
1 n PRO 295 
1 n ALA 296 
1 n LEU 297 
1 n THR 298 
1 n ALA 299 
1 n ASP 300 
1 n LEU 301 
1 n LEU 302 
1 n LYS 303 
1 n ILE 304 
1 n VAL 305 
1 n ASN 306 
1 n SER 307 
1 n ALA 308 
1 n GLN 309 
1 n TYR 310 
1 n MET 311 
1 n LEU 312 
1 n ALA 313 
1 n LYS 314 
1 n LYS 315 
1 n VAL 316 
1 n ASP 317 
1 n SER 318 
1 n ILE 319 
1 n SER 320 
1 n ASP 321 
1 n ALA 322 
1 n VAL 323 
1 n LYS 324 
1 n MET 325 
1 n VAL 326 
1 n GLY 327 
1 n ILE 328 
1 n ARG 329 
1 n GLY 330 
1 n ILE 331 
1 n LYS 332 
1 n ASN 333 
1 n LEU 334 
1 n LEU 335 
1 n TYR 336 
1 n SER 337 
1 n TYR 338 
1 n GLY 339 
1 n THR 340 
1 n GLN 341 
1 n LYS 342 
1 n ILE 343 
1 n LEU 344 
1 n GLY 345 
1 n ASP 346 
1 n ASP 347 
1 n THR 348 
1 n GLY 349 
1 n GLU 350 
1 n LYS 351 
1 n LYS 352 
1 n ALA 353 
1 n LEU 354 
1 n TRP 355 
1 n GLU 356 
1 n HIS 357 
1 n SER 358 
1 n TYR 359 
1 n LYS 360 
1 n THR 361 
1 n ALA 362 
1 n PHE 363 
1 n TYR 364 
1 n ALA 365 
1 n TYR 366 
1 n ASN 367 
1 n LEU 368 
1 n VAL 369 
1 n LYS 370 
1 n ASN 371 
1 n PHE 372 
1 n ARG 373 
1 n ARG 374 
1 n ASP 375 
1 n ARG 376 
1 n ASN 377 
1 n LEU 378 
1 n LEU 379 
1 n ASP 380 
1 n ASP 381 
1 n VAL 382 
1 n TYR 383 
1 n VAL 384 
1 n GLY 385 
1 n GLY 386 
1 n ILE 387 
1 n LEU 388 
1 n HIS 389 
1 n ASP 390 
1 n MET 391 
1 n GLY 392 
1 n LYS 393 
1 n ILE 394 
1 n ILE 395 
1 n PHE 396 
1 n SER 397 
1 n ALA 398 
1 n VAL 399 
1 n HIS 400 
1 n PRO 401 
1 n GLU 402 
1 n LEU 403 
1 n LEU 404 
1 n HIS 405 
1 n LYS 406 
1 n ILE 407 
1 n GLN 408 
1 n ASN 409 
1 n PHE 410 
1 n ALA 411 
1 n ALA 412 
1 n GLU 413 
1 n LYS 414 
1 n ASN 415 
1 n LEU 416 
1 n PRO 417 
1 n ALA 418 
1 n SER 419 
1 n ALA 420 
1 n PHE 421 
1 n GLU 422 
1 n ASP 423 
1 n LEU 424 
1 n ALA 425 
1 n ALA 426 
1 n GLY 427 
1 n MET 428 
1 n ASN 429 
1 n HIS 430 
1 n ALA 431 
1 n GLU 432 
1 n ILE 433 
1 n GLY 434 
1 n ALA 435 
1 n MET 436 
1 n ILE 437 
1 n ALA 438 
1 n GLU 439 
1 n LYS 440 
1 n TRP 441 
1 n ASN 442 
1 n PHE 443 
1 n PRO 444 
1 n ASP 445 
1 n GLY 446 
1 n LEU 447 
1 n VAL 448 
1 n ALA 449 
1 n SER 450 
1 n ILE 451 
1 n ARG 452 
1 n CYS 453 
1 n HIS 454 
1 n HIS 455 
1 n ASP 456 
1 n PRO 457 
1 n SER 458 
1 n SER 459 
1 n ALA 460 
1 n SER 461 
1 n GLU 462 
1 n THR 463 
1 n HIS 464 
1 n LYS 465 
1 n ASP 466 
1 n LEU 467 
1 n VAL 468 
1 n ASP 469 
1 n ALA 470 
1 n VAL 471 
1 n TYR 472 
1 n LEU 473 
1 n ALA 474 
1 n ASN 475 
1 n MET 476 
1 n PHE 477 
1 n CYS 478 
1 n GLU 479 
1 n LEU 480 
1 n GLU 481 
1 n ALA 482 
1 n GLY 483 
1 n ASN 484 
1 n ILE 485 
1 n SER 486 
1 n PHE 487 
1 n ASP 488 
1 n GLN 489 
1 n PHE 490 
1 n GLU 491 
1 n PRO 492 
1 n THR 493 
1 n ILE 494 
1 n LEU 495 
1 n ASP 496 
1 n ARG 497 
1 n PHE 498 
1 n SER 499 
1 n ILE 500 
1 n ASN 501 
1 n SER 502 
1 n LYS 503 
1 n LYS 504 
1 n GLN 505 
1 n ILE 506 
1 n ASP 507 
1 n THR 508 
1 n LEU 509 
1 n ILE 510 
1 n GLU 511 
1 n ARG 512 
1 n PHE 513 
1 n SER 514 
1 n MET 515 
1 n GLY 516 
1 n PHE 517 
1 n GLN 518 
1 n GLN 519 
1 n GLU 520 
1 n ASN 521 
1 n GLN 522 
1 n LYS 523 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:16:50)"
_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 74.62
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n LYS . 523 A 523 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 36.348  -13.878 -5.844  1.00 17.81 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 37.329  -14.849 -5.282  1.00 18.09 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 38.267  -15.443 -6.337  1.00 18.88 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 39.450  -15.518 -6.057  1.00 17.13 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 36.684  -15.896 -4.354  1.00 16.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 37.712  -16.789 -3.668  1.00 14.01 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 35.900  -15.178 -3.235  1.00 15.17 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 37.867  -15.717 -7.581  1.00 19.29 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 38.789  -16.258 -8.629  1.00 25.44 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 39.648  -15.230 -9.403  1.00 24.97 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 40.240  -15.587 -10.408 1.00 24.35 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 38.035  -17.208 -9.582  1.00 25.25 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 37.897  -18.619 -9.001  1.00 22.90 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 37.311  -19.568 -10.057 1.00 22.12 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 37.126  -20.933 -9.525  1.00 20.04 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 36.605  -21.964 -10.171 1.00 18.78 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 36.202  -21.869 -11.406 1.00 17.92 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 36.476  -23.120 -9.583  1.00 17.76 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? 39.758  -13.984 -8.953  1.00 20.89 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? 40.580  -12.941 -9.604  1.00 25.52 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? 41.656  -12.327 -8.688  1.00 25.17 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? 42.376  -11.437 -9.119  1.00 23.97 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? 39.671  -11.871 -10.249 1.00 24.45 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? 39.728  -11.892 -11.771 1.00 22.15 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? 40.696  -11.118 -12.446 1.00 20.73 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? 38.831  -12.688 -12.510 1.00 21.14 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? 40.763  -11.137 -13.852 1.00 20.17 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? 38.897  -12.712 -13.918 1.00 20.86 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? 39.860  -11.934 -14.589 1.00 22.51 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? 39.920  -11.949 -15.951 1.00 22.75 3   A 1 
ATOM 31   N N   . ALA A 1 4   ? 41.776  -12.796 -7.436  1.00 21.26 4   A 1 
ATOM 32   C CA  . ALA A 1 4   ? 42.717  -12.232 -6.457  1.00 26.58 4   A 1 
ATOM 33   C C   . ALA A 1 4   ? 44.129  -12.853 -6.508  1.00 27.27 4   A 1 
ATOM 34   O O   . ALA A 1 4   ? 45.074  -12.227 -6.051  1.00 26.30 4   A 1 
ATOM 35   C CB  . ALA A 1 4   ? 42.085  -12.328 -5.062  1.00 25.28 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? 44.308  -14.026 -7.125  1.00 25.04 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? 45.600  -14.740 -7.149  1.00 30.23 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? 46.599  -14.228 -8.205  1.00 29.22 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? 47.723  -14.716 -8.291  1.00 27.79 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? 45.353  -16.252 -7.310  1.00 29.28 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? 44.849  -16.922 -6.031  1.00 25.65 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? 45.163  -16.415 -4.934  1.00 23.95 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? 44.111  -17.920 -6.175  1.00 24.99 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 46.228  -13.241 -9.031  1.00 23.53 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 47.110  -12.740 -10.103 1.00 28.77 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 47.942  -11.512 -9.712  1.00 28.23 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 48.870  -11.166 -10.437 1.00 27.20 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 46.306  -12.558 -11.403 1.00 28.11 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 47.212  -12.762 -12.630 1.00 25.73 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 46.413  -12.707 -13.937 1.00 24.69 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 47.350  -12.980 -15.117 1.00 22.47 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 46.629  -12.925 -16.415 1.00 19.97 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? 47.652  -10.877 -8.568  1.00 25.50 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? 48.401  -9.716  -8.074  1.00 28.86 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? 48.588  -9.843  -6.559  1.00 28.25 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? 47.638  -9.791  -5.796  1.00 25.98 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? 47.701  -8.421  -8.499  1.00 26.63 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? 47.613  -8.258  -10.013 1.00 24.35 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? 48.730  -7.810  -10.744 1.00 22.04 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? 46.430  -8.600  -10.695 1.00 21.83 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? 48.664  -7.705  -12.150 1.00 20.85 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? 46.362  -8.499  -12.102 1.00 22.41 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? 47.479  -8.051  -12.824 1.00 24.27 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? 47.414  -7.959  -14.180 1.00 25.58 7   A 1 
ATOM 65   N N   . ASN A 1 8   ? 49.820  -10.029 -6.156  1.00 22.96 8   A 1 
ATOM 66   C CA  . ASN A 1 8   ? 50.284  -10.359 -4.813  1.00 28.00 8   A 1 
ATOM 67   C C   . ASN A 1 8   ? 49.994  -9.218  -3.802  1.00 27.79 8   A 1 
ATOM 68   O O   . ASN A 1 8   ? 50.878  -8.433  -3.467  1.00 26.99 8   A 1 
ATOM 69   C CB  . ASN A 1 8   ? 51.791  -10.695 -4.986  1.00 27.08 8   A 1 
ATOM 70   C CG  . ASN A 1 8   ? 52.330  -11.743 -4.041  1.00 23.40 8   A 1 
ATOM 71   O OD1 . ASN A 1 8   ? 51.654  -12.309 -3.210  1.00 21.84 8   A 1 
ATOM 72   N ND2 . ASN A 1 8   ? 53.599  -12.069 -4.171  1.00 22.42 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? 48.750  -9.091  -3.342  1.00 21.86 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? 48.309  -8.056  -2.393  1.00 24.79 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? 47.944  -8.720  -1.059  1.00 24.69 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? 46.966  -9.459  -0.961  1.00 24.05 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? 47.160  -7.190  -2.976  1.00 24.44 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? 47.596  -6.518  -4.305  1.00 22.01 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? 46.730  -6.119  -1.953  1.00 23.10 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? 46.493  -5.732  -5.026  1.00 21.65 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? 48.741  -8.457  -0.010  1.00 20.27 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? 48.424  -8.823  1.379   1.00 23.54 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? 47.339  -7.893  1.924   1.00 23.29 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? 47.546  -6.685  1.996   1.00 23.52 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? 49.679  -8.735  2.277   1.00 23.82 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? 50.532  -10.011 2.257   1.00 21.67 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? 51.722  -9.849  3.217   1.00 21.71 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? 52.518  -11.088 3.326   1.00 19.68 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? 53.624  -11.249 4.037   1.00 18.40 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? 54.150  -10.275 4.725   1.00 17.30 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? 54.231  -12.403 4.068   1.00 16.64 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? 46.233  -8.469  2.361   1.00 19.70 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? 45.198  -7.773  3.126   1.00 23.14 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? 45.555  -7.820  4.617   1.00 22.96 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? 45.504  -8.885  5.232   1.00 21.86 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? 43.824  -8.425  2.850   1.00 22.07 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? 43.263  -8.166  1.438   1.00 20.06 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? 42.089  -9.109  1.170   1.00 18.55 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? 42.770  -6.728  1.272   1.00 20.48 11  A 1 
ATOM 100  N N   . THR A 1 12  ? 45.889  -6.674  5.206   1.00 21.94 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? 45.950  -6.465  6.658   1.00 24.82 12  A 1 
ATOM 102  C C   . THR A 1 12  ? 44.954  -5.372  7.027   1.00 24.78 12  A 1 
ATOM 103  O O   . THR A 1 12  ? 45.076  -4.264  6.508   1.00 23.49 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? 47.357  -6.045  7.122   1.00 23.04 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? 47.850  -4.982  6.331   1.00 20.73 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? 48.360  -7.195  7.031   1.00 20.64 12  A 1 
ATOM 107  N N   . GLY A 1 13  ? 43.986  -5.686  7.900   1.00 21.86 13  A 1 
ATOM 108  C CA  . GLY A 1 13  ? 43.033  -4.695  8.418   1.00 24.86 13  A 1 
ATOM 109  C C   . GLY A 1 13  ? 41.782  -5.343  9.013   1.00 25.60 13  A 1 
ATOM 110  O O   . GLY A 1 13  ? 41.110  -6.111  8.328   1.00 23.99 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? 41.536  -5.059  10.278  1.00 21.34 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? 40.554  -5.639  11.197  1.00 23.91 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? 39.135  -5.861  10.651  1.00 23.88 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? 38.495  -4.983  10.068  1.00 22.87 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? 40.467  -4.739  12.442  1.00 22.70 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? 41.448  -5.174  13.528  1.00 20.37 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? 41.466  -6.392  13.804  1.00 19.03 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? 42.176  -4.297  14.030  1.00 18.79 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 38.612  -7.053  10.963  1.00 19.15 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 37.192  -7.397  10.905  1.00 22.06 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 36.562  -7.104  12.266  1.00 21.86 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 36.587  -7.982  13.120  1.00 20.70 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 37.015  -8.895  10.599  1.00 20.98 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 37.282  -9.315  9.157   1.00 18.69 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 37.023  -10.825 9.051   1.00 17.22 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 37.177  -11.320 7.613   1.00 15.32 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 36.934  -12.782 7.536   1.00 14.62 15  A 1 
ATOM 128  N N   . THR A 1 16  ? 35.985  -5.933  12.461  1.00 17.88 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? 34.870  -5.694  13.406  1.00 19.62 16  A 1 
ATOM 130  C C   . THR A 1 16  ? 34.359  -4.263  13.224  1.00 19.98 16  A 1 
ATOM 131  O O   . THR A 1 16  ? 35.156  -3.337  13.165  1.00 19.07 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? 35.214  -5.911  14.899  1.00 18.33 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? 36.580  -5.733  15.167  1.00 16.31 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? 34.819  -7.301  15.399  1.00 15.94 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? 33.041  -4.108  13.194  1.00 15.90 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? 32.233  -2.893  13.010  1.00 17.35 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? 31.708  -2.677  11.576  1.00 17.91 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? 32.449  -2.677  10.602  1.00 17.09 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? 32.870  -1.641  13.631  1.00 16.24 17  A 1 
ATOM 140  N N   . TYR A 1 18  ? 30.368  -2.451  11.514  1.00 16.77 18  A 1 
ATOM 141  C CA  . TYR A 1 18  ? 29.493  -2.248  10.342  1.00 17.74 18  A 1 
ATOM 142  C C   . TYR A 1 18  ? 28.928  -3.520  9.687   1.00 17.78 18  A 1 
ATOM 143  O O   . TYR A 1 18  ? 29.017  -3.738  8.483   1.00 16.98 18  A 1 
ATOM 144  C CB  . TYR A 1 18  ? 30.024  -1.176  9.375   1.00 16.80 18  A 1 
ATOM 145  C CG  . TYR A 1 18  ? 30.262  0.153   10.067  1.00 15.08 18  A 1 
ATOM 146  C CD1 . TYR A 1 18  ? 29.164  0.966   10.398  1.00 13.66 18  A 1 
ATOM 147  C CD2 . TYR A 1 18  ? 31.567  0.545   10.432  1.00 13.26 18  A 1 
ATOM 148  C CE1 . TYR A 1 18  ? 29.365  2.175   11.093  1.00 13.02 18  A 1 
ATOM 149  C CE2 . TYR A 1 18  ? 31.767  1.754   11.129  1.00 13.32 18  A 1 
ATOM 150  C CZ  . TYR A 1 18  ? 30.668  2.566   11.460  1.00 13.34 18  A 1 
ATOM 151  O OH  . TYR A 1 18  ? 30.862  3.733   12.129  1.00 13.41 18  A 1 
ATOM 152  N N   . SER A 1 19  ? 28.241  -4.324  10.494  1.00 15.50 19  A 1 
ATOM 153  C CA  . SER A 1 19  ? 27.004  -5.010  10.131  1.00 16.88 19  A 1 
ATOM 154  C C   . SER A 1 19  ? 25.894  -4.246  10.838  1.00 17.05 19  A 1 
ATOM 155  O O   . SER A 1 19  ? 25.884  -4.249  12.062  1.00 16.44 19  A 1 
ATOM 156  C CB  . SER A 1 19  ? 27.041  -6.466  10.604  1.00 15.78 19  A 1 
ATOM 157  O OG  . SER A 1 19  ? 25.782  -7.080  10.514  1.00 14.04 19  A 1 
ATOM 158  N N   . ASP A 1 20  ? 25.075  -3.519  10.087  1.00 15.61 20  A 1 
ATOM 159  C CA  . ASP A 1 20  ? 23.640  -3.285  10.294  1.00 16.54 20  A 1 
ATOM 160  C C   . ASP A 1 20  ? 23.160  -2.120  9.409   1.00 16.46 20  A 1 
ATOM 161  O O   . ASP A 1 20  ? 23.871  -1.138  9.198   1.00 15.76 20  A 1 
ATOM 162  C CB  . ASP A 1 20  ? 23.234  -3.071  11.769  1.00 15.63 20  A 1 
ATOM 163  C CG  . ASP A 1 20  ? 23.102  -4.389  12.553  1.00 14.18 20  A 1 
ATOM 164  O OD1 . ASP A 1 20  ? 22.925  -5.438  11.892  1.00 13.15 20  A 1 
ATOM 165  O OD2 . ASP A 1 20  ? 23.152  -4.323  13.805  1.00 13.01 20  A 1 
ATOM 166  N N   . CYS A 1 21  ? 21.947  -2.241  8.909   1.00 16.06 21  A 1 
ATOM 167  C CA  . CYS A 1 21  ? 21.197  -1.330  8.035   1.00 17.48 21  A 1 
ATOM 168  C C   . CYS A 1 21  ? 21.473  -1.433  6.523   1.00 17.96 21  A 1 
ATOM 169  O O   . CYS A 1 21  ? 22.075  -0.533  5.941   1.00 17.41 21  A 1 
ATOM 170  C CB  . CYS A 1 21  ? 21.265  0.129   8.515   1.00 16.44 21  A 1 
ATOM 171  S SG  . CYS A 1 21  ? 20.569  0.309   10.165  1.00 14.67 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? 20.888  -2.429  5.839   1.00 16.98 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? 20.437  -2.271  4.445   1.00 18.36 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? 19.332  -3.286  4.104   1.00 18.55 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? 19.593  -4.354  3.565   1.00 17.96 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? 21.615  -2.316  3.441   1.00 17.50 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? 21.968  -0.954  2.847   1.00 15.61 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? 21.180  -0.394  1.826   1.00 14.38 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? 23.061  -0.227  3.359   1.00 14.04 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? 21.471  0.896   1.333   1.00 13.64 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? 23.350  1.061   2.865   1.00 14.06 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? 22.553  1.624   1.859   1.00 14.12 22  A 1 
ATOM 183  N N   . CYS A 1 23  ? 18.071  -2.942  4.416   1.00 17.41 23  A 1 
ATOM 184  C CA  . CYS A 1 23  ? 16.892  -3.474  3.728   1.00 19.06 23  A 1 
ATOM 185  C C   . CYS A 1 23  ? 15.787  -2.408  3.767   1.00 19.62 23  A 1 
ATOM 186  O O   . CYS A 1 23  ? 15.179  -2.156  4.801   1.00 19.27 23  A 1 
ATOM 187  C CB  . CYS A 1 23  ? 16.444  -4.822  4.321   1.00 18.00 23  A 1 
ATOM 188  S SG  . CYS A 1 23  ? 16.721  -6.130  3.090   1.00 15.78 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? 15.597  -1.730  2.650   1.00 23.77 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? 14.660  -0.622  2.474   1.00 24.46 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? 15.110  0.179   1.263   1.00 24.99 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? 16.253  0.621   1.229   1.00 24.41 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? 14.249  0.288   0.246   1.00 28.66 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? 14.535  0.922   -1.043  1.00 29.55 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? 14.998  2.384   -0.886  1.00 29.80 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? 14.204  3.313   -0.914  1.00 28.71 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? 13.292  0.820   -1.938  1.00 27.81 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? 13.198  -0.438  -2.782  1.00 24.89 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? 13.537  -0.379  -4.150  1.00 22.48 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? 12.748  -1.649  -2.231  1.00 22.46 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? 13.412  -1.520  -4.961  1.00 21.47 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? 12.633  -2.795  -3.046  1.00 21.72 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? 12.958  -2.727  -4.409  1.00 22.12 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? 16.295  2.583   -0.732  1.00 29.75 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? 16.980  3.851   -0.924  1.00 30.82 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? 17.872  3.703   -2.150  1.00 31.29 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? 18.987  3.191   -2.074  1.00 30.15 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? 17.770  4.255   0.330   1.00 29.13 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? 17.069  5.311   1.164   1.00 25.90 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? 17.256  6.676   0.870   1.00 23.30 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? 16.222  4.933   2.223   1.00 23.31 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? 16.604  7.659   1.635   1.00 22.49 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? 15.567  5.919   2.984   1.00 22.74 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? 15.757  7.278   2.693   1.00 22.90 26  A 1 
ATOM 215  N N   . VAL A 1 27  ? 17.386  4.157   -3.291  1.00 32.62 27  A 1 
ATOM 216  C CA  . VAL A 1 27  ? 18.216  4.270   -4.485  1.00 33.51 27  A 1 
ATOM 217  C C   . VAL A 1 27  ? 19.007  5.571   -4.391  1.00 33.67 27  A 1 
ATOM 218  O O   . VAL A 1 27  ? 18.531  6.642   -4.745  1.00 32.97 27  A 1 
ATOM 219  C CB  . VAL A 1 27  ? 17.386  4.161   -5.772  1.00 32.85 27  A 1 
ATOM 220  C CG1 . VAL A 1 27  ? 18.319  4.291   -6.975  1.00 30.25 27  A 1 
ATOM 221  C CG2 . VAL A 1 27  ? 16.666  2.807   -5.848  1.00 30.43 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 20.229  5.483   -3.875  1.00 32.95 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 21.212  6.565   -3.953  1.00 33.12 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 22.274  6.129   -4.956  1.00 33.22 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 23.215  5.417   -4.604  1.00 31.65 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 21.801  6.919   -2.569  1.00 31.34 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 20.689  7.373   -1.595  1.00 28.82 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 22.857  8.036   -2.733  1.00 28.73 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 21.169  7.605   -0.157  1.00 27.32 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? 22.143  6.556   -6.209  1.00 34.08 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? 23.210  6.398   -7.208  1.00 34.14 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? 24.119  7.620   -7.126  1.00 34.02 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? 23.681  8.756   -7.330  1.00 32.34 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? 22.657  6.166   -8.628  1.00 32.59 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? 21.779  4.894   -8.649  1.00 30.07 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? 23.820  6.038   -9.635  1.00 30.40 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? 21.150  4.611   -10.015 1.00 28.87 29  A 1 
ATOM 238  N N   . TRP A 1 30  ? 25.401  7.381   -6.817  1.00 32.36 30  A 1 
ATOM 239  C CA  . TRP A 1 30  ? 26.440  8.406   -6.869  1.00 32.41 30  A 1 
ATOM 240  C C   . TRP A 1 30  ? 27.640  7.890   -7.666  1.00 32.59 30  A 1 
ATOM 241  O O   . TRP A 1 30  ? 28.081  6.755   -7.481  1.00 30.74 30  A 1 
ATOM 242  C CB  . TRP A 1 30  ? 26.815  8.840   -5.453  1.00 29.93 30  A 1 
ATOM 243  C CG  . TRP A 1 30  ? 27.179  10.294  -5.352  1.00 27.95 30  A 1 
ATOM 244  C CD1 . TRP A 1 30  ? 26.308  11.319  -5.344  1.00 25.45 30  A 1 
ATOM 245  C CD2 . TRP A 1 30  ? 28.498  10.900  -5.266  1.00 25.51 30  A 1 
ATOM 246  N NE1 . TRP A 1 30  ? 26.988  12.519  -5.251  1.00 25.03 30  A 1 
ATOM 247  C CE2 . TRP A 1 30  ? 28.336  12.325  -5.190  1.00 24.96 30  A 1 
ATOM 248  C CE3 . TRP A 1 30  ? 29.805  10.410  -5.221  1.00 26.86 30  A 1 
ATOM 249  C CZ2 . TRP A 1 30  ? 29.415  13.208  -5.069  1.00 25.29 30  A 1 
ATOM 250  C CZ3 . TRP A 1 30  ? 30.900  11.285  -5.098  1.00 25.61 30  A 1 
ATOM 251  C CH2 . TRP A 1 30  ? 30.702  12.679  -5.019  1.00 25.57 30  A 1 
ATOM 252  N N   . ARG A 1 31  ? 28.160  8.714   -8.584  1.00 30.35 31  A 1 
ATOM 253  C CA  . ARG A 1 31  ? 29.297  8.385   -9.454  1.00 31.72 31  A 1 
ATOM 254  C C   . ARG A 1 31  ? 30.407  9.400   -9.212  1.00 31.97 31  A 1 
ATOM 255  O O   . ARG A 1 31  ? 30.359  10.500  -9.753  1.00 30.17 31  A 1 
ATOM 256  C CB  . ARG A 1 31  ? 28.811  8.336   -10.917 1.00 29.47 31  A 1 
ATOM 257  C CG  . ARG A 1 31  ? 29.821  7.695   -11.880 1.00 26.29 31  A 1 
ATOM 258  C CD  . ARG A 1 31  ? 29.244  7.678   -13.303 1.00 24.45 31  A 1 
ATOM 259  N NE  . ARG A 1 31  ? 30.119  6.964   -14.264 1.00 23.17 31  A 1 
ATOM 260  C CZ  . ARG A 1 31  ? 29.884  6.794   -15.559 1.00 21.67 31  A 1 
ATOM 261  N NH1 . ARG A 1 31  ? 28.834  7.298   -16.141 1.00 20.81 31  A 1 
ATOM 262  N NH2 . ARG A 1 31  ? 30.704  6.100   -16.297 1.00 20.65 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? 31.410  9.018   -8.412  1.00 25.22 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? 32.667  9.773   -8.287  1.00 26.78 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? 33.716  9.157   -9.227  1.00 26.93 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? 33.874  7.932   -9.305  1.00 25.59 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? 33.149  9.857   -6.824  1.00 25.46 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? 33.603  11.292  -6.469  1.00 23.12 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? 33.829  11.536  -4.966  1.00 21.50 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? 33.773  12.729  -4.569  1.00 19.61 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? 33.964  10.558  -4.205  1.00 21.59 32  A 1 
ATOM 272  N N   . LYS A 1 33  ? 34.425  9.988   -9.977  1.00 26.72 33  A 1 
ATOM 273  C CA  . LYS A 1 33  ? 35.588  9.555   -10.755 1.00 28.93 33  A 1 
ATOM 274  C C   . LYS A 1 33  ? 36.730  9.229   -9.792  1.00 28.91 33  A 1 
ATOM 275  O O   . LYS A 1 33  ? 37.324  10.142  -9.230  1.00 27.44 33  A 1 
ATOM 276  C CB  . LYS A 1 33  ? 36.019  10.640  -11.764 1.00 26.90 33  A 1 
ATOM 277  C CG  . LYS A 1 33  ? 35.328  10.535  -13.131 1.00 24.06 33  A 1 
ATOM 278  C CD  . LYS A 1 33  ? 35.895  11.607  -14.080 1.00 22.30 33  A 1 
ATOM 279  C CE  . LYS A 1 33  ? 35.349  11.451  -15.508 1.00 20.09 33  A 1 
ATOM 280  N NZ  . LYS A 1 33  ? 35.882  12.511  -16.412 1.00 19.07 33  A 1 
ATOM 281  N N   . GLY A 1 34  ? 37.066  7.947   -9.682  1.00 26.45 34  A 1 
ATOM 282  C CA  . GLY A 1 34  ? 38.293  7.491   -9.024  1.00 29.22 34  A 1 
ATOM 283  C C   . GLY A 1 34  ? 38.104  6.876   -7.639  1.00 29.78 34  A 1 
ATOM 284  O O   . GLY A 1 34  ? 38.558  7.448   -6.664  1.00 28.05 34  A 1 
ATOM 285  N N   . ASN A 1 35  ? 37.496  5.699   -7.571  1.00 26.13 35  A 1 
ATOM 286  C CA  . ASN A 1 35  ? 37.920  4.576   -6.714  1.00 28.57 35  A 1 
ATOM 287  C C   . ASN A 1 35  ? 37.094  3.315   -7.026  1.00 28.49 35  A 1 
ATOM 288  O O   . ASN A 1 35  ? 36.011  3.397   -7.608  1.00 27.26 35  A 1 
ATOM 289  C CB  . ASN A 1 35  ? 37.914  4.939   -5.212  1.00 27.50 35  A 1 
ATOM 290  C CG  . ASN A 1 35  ? 39.318  5.186   -4.673  1.00 24.94 35  A 1 
ATOM 291  O OD1 . ASN A 1 35  ? 40.314  4.720   -5.209  1.00 22.51 35  A 1 
ATOM 292  N ND2 . ASN A 1 35  ? 39.454  5.892   -3.578  1.00 21.83 35  A 1 
ATOM 293  N N   . PHE A 1 36  ? 37.652  2.141   -6.697  1.00 25.48 36  A 1 
ATOM 294  C CA  . PHE A 1 36  ? 37.147  0.806   -7.040  1.00 28.71 36  A 1 
ATOM 295  C C   . PHE A 1 36  ? 35.615  0.667   -6.931  1.00 29.95 36  A 1 
ATOM 296  O O   . PHE A 1 36  ? 35.032  0.778   -5.857  1.00 28.67 36  A 1 
ATOM 297  C CB  . PHE A 1 36  ? 37.857  -0.234  -6.156  1.00 25.81 36  A 1 
ATOM 298  C CG  . PHE A 1 36  ? 39.064  -0.892  -6.804  1.00 22.69 36  A 1 
ATOM 299  C CD1 . PHE A 1 36  ? 38.948  -2.201  -7.311  1.00 19.69 36  A 1 
ATOM 300  C CD2 . PHE A 1 36  ? 40.297  -0.223  -6.889  1.00 18.90 36  A 1 
ATOM 301  C CE1 . PHE A 1 36  ? 40.058  -2.840  -7.892  1.00 18.11 36  A 1 
ATOM 302  C CE2 . PHE A 1 36  ? 41.407  -0.859  -7.479  1.00 18.76 36  A 1 
ATOM 303  C CZ  . PHE A 1 36  ? 41.289  -2.170  -7.975  1.00 20.01 36  A 1 
ATOM 304  N N   . MET A 1 37  ? 34.983  0.378   -8.063  1.00 27.54 37  A 1 
ATOM 305  C CA  . MET A 1 37  ? 33.540  0.205   -8.228  1.00 31.63 37  A 1 
ATOM 306  C C   . MET A 1 37  ? 33.067  -1.084  -7.534  1.00 33.42 37  A 1 
ATOM 307  O O   . MET A 1 37  ? 33.428  -2.182  -7.962  1.00 32.78 37  A 1 
ATOM 308  C CB  . MET A 1 37  ? 33.212  0.133   -9.734  1.00 29.63 37  A 1 
ATOM 309  C CG  . MET A 1 37  ? 33.481  1.448   -10.493 1.00 24.78 37  A 1 
ATOM 310  S SD  . MET A 1 37  ? 32.100  2.601   -10.582 1.00 22.03 37  A 1 
ATOM 311  C CE  . MET A 1 37  ? 31.113  1.838   -11.903 1.00 19.54 37  A 1 
ATOM 312  N N   . ALA A 1 38  ? 32.197  -0.960  -6.523  1.00 33.29 38  A 1 
ATOM 313  C CA  . ALA A 1 38  ? 31.156  -1.970  -6.352  1.00 36.13 38  A 1 
ATOM 314  C C   . ALA A 1 38  ? 30.284  -1.948  -7.620  1.00 38.00 38  A 1 
ATOM 315  O O   . ALA A 1 38  ? 30.032  -0.870  -8.166  1.00 36.73 38  A 1 
ATOM 316  C CB  . ALA A 1 38  ? 30.351  -1.673  -5.081  1.00 33.14 38  A 1 
ATOM 317  N N   . ALA A 1 39  ? 29.880  -3.115  -8.131  1.00 38.47 39  A 1 
ATOM 318  C CA  . ALA A 1 39  ? 29.014  -3.184  -9.304  1.00 42.42 39  A 1 
ATOM 319  C C   . ALA A 1 39  ? 27.781  -2.282  -9.079  1.00 45.40 39  A 1 
ATOM 320  O O   . ALA A 1 39  ? 27.230  -2.303  -7.972  1.00 43.73 39  A 1 
ATOM 321  C CB  . ALA A 1 39  ? 28.617  -4.644  -9.549  1.00 38.02 39  A 1 
ATOM 322  N N   . PRO A 1 40  ? 27.358  -1.467  -10.066 1.00 45.34 40  A 1 
ATOM 323  C CA  . PRO A 1 40  ? 26.142  -0.677  -9.923  1.00 47.48 40  A 1 
ATOM 324  C C   . PRO A 1 40  ? 24.989  -1.639  -9.620  1.00 50.27 40  A 1 
ATOM 325  O O   . PRO A 1 40  ? 24.787  -2.605  -10.354 1.00 49.70 40  A 1 
ATOM 326  C CB  . PRO A 1 40  ? 25.971  0.077   -11.250 1.00 44.71 40  A 1 
ATOM 327  C CG  . PRO A 1 40  ? 26.765  -0.754  -12.258 1.00 44.65 40  A 1 
ATOM 328  C CD  . PRO A 1 40  ? 27.879  -1.377  -11.427 1.00 48.27 40  A 1 
ATOM 329  N N   . GLN A 1 41  ? 24.283  -1.413  -8.505  1.00 52.50 41  A 1 
ATOM 330  C CA  . GLN A 1 41  ? 23.027  -2.115  -8.265  1.00 56.99 41  A 1 
ATOM 331  C C   . GLN A 1 41  ? 22.079  -1.730  -9.398  1.00 61.87 41  A 1 
ATOM 332  O O   . GLN A 1 41  ? 21.761  -0.552  -9.574  1.00 59.54 41  A 1 
ATOM 333  C CB  . GLN A 1 41  ? 22.436  -1.771  -6.881  1.00 52.95 41  A 1 
ATOM 334  C CG  . GLN A 1 41  ? 22.843  -2.795  -5.812  1.00 46.34 41  A 1 
ATOM 335  C CD  . GLN A 1 41  ? 22.296  -2.472  -4.424  1.00 41.34 41  A 1 
ATOM 336  O OE1 . GLN A 1 41  ? 22.032  -1.335  -4.069  1.00 38.80 41  A 1 
ATOM 337  N NE2 . GLN A 1 41  ? 22.145  -3.451  -3.560  1.00 36.02 41  A 1 
ATOM 338  N N   . GLU A 1 42  ? 21.697  -2.715  -10.194 1.00 61.42 42  A 1 
ATOM 339  C CA  . GLU A 1 42  ? 20.770  -2.539  -11.303 1.00 66.39 42  A 1 
ATOM 340  C C   . GLU A 1 42  ? 19.402  -2.147  -10.732 1.00 70.89 42  A 1 
ATOM 341  O O   . GLU A 1 42  ? 18.894  -2.782  -9.800  1.00 67.89 42  A 1 
ATOM 342  C CB  . GLU A 1 42  ? 20.764  -3.837  -12.129 1.00 60.67 42  A 1 
ATOM 343  C CG  . GLU A 1 42  ? 20.321  -3.649  -13.582 1.00 51.65 42  A 1 
ATOM 344  C CD  . GLU A 1 42  ? 20.601  -4.894  -14.449 1.00 47.18 42  A 1 
ATOM 345  O OE1 . GLU A 1 42  ? 20.625  -4.741  -15.692 1.00 42.67 42  A 1 
ATOM 346  O OE2 . GLU A 1 42  ? 20.847  -5.980  -13.875 1.00 41.80 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? 18.835  -1.046  -11.224 1.00 71.69 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? 17.501  -0.600  -10.839 1.00 75.10 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? 16.476  -1.534  -11.473 1.00 77.92 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? 16.152  -1.392  -12.646 1.00 76.14 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? 17.282  0.858   -11.286 1.00 72.40 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? 18.072  1.888   -10.471 1.00 69.23 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? 17.896  3.278   -11.090 1.00 65.97 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? 17.575  1.915   -9.027  1.00 65.78 43  A 1 
ATOM 355  N N   . VAL A 1 44  ? 15.985  -2.496  -10.691 1.00 79.60 44  A 1 
ATOM 356  C CA  . VAL A 1 44  ? 14.982  -3.455  -11.155 1.00 81.23 44  A 1 
ATOM 357  C C   . VAL A 1 44  ? 13.593  -2.975  -10.742 1.00 82.94 44  A 1 
ATOM 358  O O   . VAL A 1 44  ? 13.348  -2.687  -9.570  1.00 81.44 44  A 1 
ATOM 359  C CB  . VAL A 1 44  ? 15.281  -4.874  -10.643 1.00 77.65 44  A 1 
ATOM 360  C CG1 . VAL A 1 44  ? 14.273  -5.887  -11.200 1.00 68.08 44  A 1 
ATOM 361  C CG2 . VAL A 1 44  ? 16.686  -5.330  -11.072 1.00 69.65 44  A 1 
ATOM 362  N N   . VAL A 1 45  ? 12.682  -2.898  -11.705 1.00 85.30 45  A 1 
ATOM 363  C CA  . VAL A 1 45  ? 11.258  -2.642  -11.452 1.00 87.11 45  A 1 
ATOM 364  C C   . VAL A 1 45  ? 10.603  -3.939  -10.984 1.00 87.34 45  A 1 
ATOM 365  O O   . VAL A 1 45  ? 10.583  -4.928  -11.708 1.00 85.80 45  A 1 
ATOM 366  C CB  . VAL A 1 45  ? 10.561  -2.074  -12.698 1.00 85.69 45  A 1 
ATOM 367  C CG1 . VAL A 1 45  ? 9.061   -1.860  -12.465 1.00 79.38 45  A 1 
ATOM 368  C CG2 . VAL A 1 45  ? 11.171  -0.717  -13.067 1.00 79.22 45  A 1 
ATOM 369  N N   . ASP A 1 46  ? 10.060  -3.924  -9.779  1.00 86.90 46  A 1 
ATOM 370  C CA  . ASP A 1 46  ? 9.311   -5.044  -9.213  1.00 86.75 46  A 1 
ATOM 371  C C   . ASP A 1 46  ? 7.815   -4.883  -9.529  1.00 87.75 46  A 1 
ATOM 372  O O   . ASP A 1 46  ? 7.068   -4.209  -8.815  1.00 87.47 46  A 1 
ATOM 373  C CB  . ASP A 1 46  ? 9.624   -5.153  -7.714  1.00 83.88 46  A 1 
ATOM 374  C CG  . ASP A 1 46  ? 9.036   -6.403  -7.053  1.00 79.94 46  A 1 
ATOM 375  O OD1 . ASP A 1 46  ? 8.042   -6.959  -7.575  1.00 74.71 46  A 1 
ATOM 376  O OD2 . ASP A 1 46  ? 9.569   -6.771  -5.981  1.00 73.04 46  A 1 
ATOM 377  N N   . GLU A 1 47  ? 7.377   -5.498  -10.625 1.00 89.05 47  A 1 
ATOM 378  C CA  . GLU A 1 47  ? 5.977   -5.458  -11.060 1.00 89.26 47  A 1 
ATOM 379  C C   . GLU A 1 47  ? 5.018   -6.055  -10.020 1.00 88.85 47  A 1 
ATOM 380  O O   . GLU A 1 47  ? 3.874   -5.616  -9.907  1.00 87.42 47  A 1 
ATOM 381  C CB  . GLU A 1 47  ? 5.796   -6.217  -12.386 1.00 88.80 47  A 1 
ATOM 382  C CG  . GLU A 1 47  ? 6.569   -5.615  -13.566 1.00 83.00 47  A 1 
ATOM 383  C CD  . GLU A 1 47  ? 6.189   -6.230  -14.925 1.00 80.14 47  A 1 
ATOM 384  O OE1 . GLU A 1 47  ? 6.852   -5.872  -15.925 1.00 71.49 47  A 1 
ATOM 385  O OE2 . GLU A 1 47  ? 5.214   -7.016  -14.985 1.00 72.78 47  A 1 
ATOM 386  N N   . SER A 1 48  ? 5.472   -7.028  -9.229  1.00 88.98 48  A 1 
ATOM 387  C CA  . SER A 1 48  ? 4.634   -7.659  -8.208  1.00 86.73 48  A 1 
ATOM 388  C C   . SER A 1 48  ? 4.317   -6.694  -7.061  1.00 86.33 48  A 1 
ATOM 389  O O   . SER A 1 48  ? 3.171   -6.620  -6.611  1.00 84.49 48  A 1 
ATOM 390  C CB  . SER A 1 48  ? 5.274   -8.956  -7.699  1.00 84.97 48  A 1 
ATOM 391  O OG  . SER A 1 48  ? 6.344   -8.742  -6.809  1.00 74.63 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? 5.297   -5.865  -6.664  1.00 87.04 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? 5.090   -4.801  -5.668  1.00 86.17 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? 4.179   -3.702  -6.191  1.00 87.19 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? 3.315   -3.242  -5.450  1.00 86.26 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? 6.423   -4.185  -5.231  1.00 84.25 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? 7.219   -5.170  -4.372  1.00 77.71 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? 8.415   -4.474  -3.727  1.00 74.02 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? 9.164   -5.527  -2.919  1.00 65.87 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? 10.095  -4.910  -1.954  1.00 59.39 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? 4.333   -3.310  -7.452  1.00 87.63 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? 3.451   -2.320  -8.084  1.00 88.73 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? 2.015   -2.842  -8.095  1.00 88.19 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? 1.112   -2.153  -7.625  1.00 87.13 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? 3.946   -1.948  -9.500  1.00 89.84 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? 5.335   -1.274  -9.417  1.00 88.79 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? 2.939   -1.001  -10.188 1.00 88.22 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? 6.018   -1.073  -10.772 1.00 84.40 50  A 1 
ATOM 409  N N   . LYS A 1 51  ? 1.809   -4.086  -8.529  1.00 89.71 51  A 1 
ATOM 410  C CA  . LYS A 1 51  ? 0.495   -4.732  -8.529  1.00 88.16 51  A 1 
ATOM 411  C C   . LYS A 1 51  ? -0.109  -4.794  -7.126  1.00 87.57 51  A 1 
ATOM 412  O O   . LYS A 1 51  ? -1.249  -4.380  -6.933  1.00 86.37 51  A 1 
ATOM 413  C CB  . LYS A 1 51  ? 0.620   -6.117  -9.184  1.00 86.87 51  A 1 
ATOM 414  C CG  . LYS A 1 51  ? -0.753  -6.782  -9.332  1.00 81.47 51  A 1 
ATOM 415  C CD  . LYS A 1 51  ? -0.668  -8.094  -10.119 1.00 77.92 51  A 1 
ATOM 416  C CE  . LYS A 1 51  ? -2.088  -8.646  -10.267 1.00 69.05 51  A 1 
ATOM 417  N NZ  . LYS A 1 51  ? -2.150  -9.873  -11.095 1.00 63.19 51  A 1 
ATOM 418  N N   . LYS A 1 52  ? 0.660   -5.239  -6.126  1.00 86.17 52  A 1 
ATOM 419  C CA  . LYS A 1 52  ? 0.208   -5.299  -4.725  1.00 84.75 52  A 1 
ATOM 420  C C   . LYS A 1 52  ? -0.169  -3.915  -4.184  1.00 85.10 52  A 1 
ATOM 421  O O   . LYS A 1 52  ? -1.195  -3.780  -3.528  1.00 83.71 52  A 1 
ATOM 422  C CB  . LYS A 1 52  ? 1.287   -5.974  -3.850  1.00 83.45 52  A 1 
ATOM 423  C CG  . LYS A 1 52  ? 0.789   -6.176  -2.406  1.00 75.41 52  A 1 
ATOM 424  C CD  . LYS A 1 52  ? 1.813   -6.822  -1.465  1.00 72.33 52  A 1 
ATOM 425  C CE  . LYS A 1 52  ? 1.196   -6.880  -0.060  1.00 64.02 52  A 1 
ATOM 426  N NZ  . LYS A 1 52  ? 2.133   -7.300  1.007   1.00 57.36 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? 0.635   -2.889  -4.468  1.00 86.25 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? 0.358   -1.523  -4.032  1.00 86.34 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? -0.931  -0.970  -4.657  1.00 86.62 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? -1.766  -0.425  -3.942  1.00 86.00 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? 1.573   -0.654  -4.360  1.00 86.79 53  A 1 
ATOM 432  N N   . VAL A 1 54  ? -1.140  -1.183  -5.957  1.00 87.71 54  A 1 
ATOM 433  C CA  . VAL A 1 54  ? -2.369  -0.801  -6.672  1.00 87.66 54  A 1 
ATOM 434  C C   . VAL A 1 54  ? -3.599  -1.483  -6.067  1.00 86.55 54  A 1 
ATOM 435  O O   . VAL A 1 54  ? -4.576  -0.813  -5.741  1.00 84.93 54  A 1 
ATOM 436  C CB  . VAL A 1 54  ? -2.222  -1.125  -8.174  1.00 88.13 54  A 1 
ATOM 437  C CG1 . VAL A 1 54  ? -3.547  -1.096  -8.942  1.00 84.91 54  A 1 
ATOM 438  C CG2 . VAL A 1 54  ? -1.273  -0.116  -8.836  1.00 84.90 54  A 1 
ATOM 439  N N   . GLN A 1 55  ? -3.535  -2.798  -5.854  1.00 85.81 55  A 1 
ATOM 440  C CA  . GLN A 1 55  ? -4.647  -3.579  -5.291  1.00 83.38 55  A 1 
ATOM 441  C C   . GLN A 1 55  ? -4.978  -3.202  -3.843  1.00 82.28 55  A 1 
ATOM 442  O O   . GLN A 1 55  ? -6.138  -3.227  -3.437  1.00 80.11 55  A 1 
ATOM 443  C CB  . GLN A 1 55  ? -4.269  -5.062  -5.350  1.00 82.37 55  A 1 
ATOM 444  C CG  . GLN A 1 55  ? -4.300  -5.596  -6.785  1.00 79.10 55  A 1 
ATOM 445  C CD  . GLN A 1 55  ? -3.695  -6.984  -6.921  1.00 77.95 55  A 1 
ATOM 446  O OE1 . GLN A 1 55  ? -3.002  -7.515  -6.065  1.00 71.99 55  A 1 
ATOM 447  N NE2 . GLN A 1 55  ? -3.915  -7.620  -8.044  1.00 69.87 55  A 1 
ATOM 448  N N   . SER A 1 56  ? -3.952  -2.840  -3.066  1.00 83.48 56  A 1 
ATOM 449  C CA  . SER A 1 56  ? -4.108  -2.482  -1.654  1.00 82.60 56  A 1 
ATOM 450  C C   . SER A 1 56  ? -4.358  -0.988  -1.432  1.00 83.30 56  A 1 
ATOM 451  O O   . SER A 1 56  ? -4.561  -0.578  -0.300  1.00 80.72 56  A 1 
ATOM 452  C CB  . SER A 1 56  ? -2.885  -2.933  -0.846  1.00 81.03 56  A 1 
ATOM 453  O OG  . SER A 1 56  ? -2.574  -4.292  -1.098  1.00 73.89 56  A 1 
ATOM 454  N N   . GLY A 1 57  ? -4.291  -0.152  -2.474  1.00 83.93 57  A 1 
ATOM 455  C CA  . GLY A 1 57  ? -4.379  1.308   -2.328  1.00 84.40 57  A 1 
ATOM 456  C C   . GLY A 1 57  ? -3.201  1.947   -1.571  1.00 86.68 57  A 1 
ATOM 457  O O   . GLY A 1 57  ? -3.271  3.116   -1.187  1.00 85.08 57  A 1 
ATOM 458  N N   . ILE A 1 58  ? -2.111  1.199   -1.350  1.00 85.41 58  A 1 
ATOM 459  C CA  . ILE A 1 58  ? -0.903  1.688   -0.665  1.00 87.20 58  A 1 
ATOM 460  C C   . ILE A 1 58  ? -0.111  2.577   -1.636  1.00 88.91 58  A 1 
ATOM 461  O O   . ILE A 1 58  ? 0.106   2.179   -2.782  1.00 88.43 58  A 1 
ATOM 462  C CB  . ILE A 1 58  ? -0.057  0.504   -0.128  1.00 85.61 58  A 1 
ATOM 463  C CG1 . ILE A 1 58  ? -0.847  -0.272  0.955   1.00 80.50 58  A 1 
ATOM 464  C CG2 . ILE A 1 58  ? 1.288   0.997   0.449   1.00 79.21 58  A 1 
ATOM 465  C CD1 . ILE A 1 58  ? -0.152  -1.543  1.466   1.00 74.38 58  A 1 
ATOM 466  N N   . PRO A 1 59  ? 0.361   3.758   -1.212  1.00 88.68 59  A 1 
ATOM 467  C CA  . PRO A 1 59  ? 1.129   4.628   -2.093  1.00 89.19 59  A 1 
ATOM 468  C C   . PRO A 1 59  ? 2.462   3.985   -2.504  1.00 89.67 59  A 1 
ATOM 469  O O   . PRO A 1 59  ? 3.221   3.511   -1.662  1.00 88.52 59  A 1 
ATOM 470  C CB  . PRO A 1 59  ? 1.330   5.930   -1.314  1.00 87.81 59  A 1 
ATOM 471  C CG  . PRO A 1 59  ? 1.234   5.500   0.157   1.00 85.20 59  A 1 
ATOM 472  C CD  . PRO A 1 59  ? 0.222   4.360   0.112   1.00 87.91 59  A 1 
ATOM 473  N N   . LEU A 1 60  ? 2.788   4.028   -3.792  1.00 89.59 60  A 1 
ATOM 474  C CA  . LEU A 1 60  ? 4.137   3.770   -4.296  1.00 89.67 60  A 1 
ATOM 475  C C   . LEU A 1 60  ? 4.945   5.056   -4.198  1.00 90.24 60  A 1 
ATOM 476  O O   . LEU A 1 60  ? 4.555   6.068   -4.778  1.00 89.29 60  A 1 
ATOM 477  C CB  . LEU A 1 60  ? 4.078   3.294   -5.753  1.00 88.58 60  A 1 
ATOM 478  C CG  . LEU A 1 60  ? 3.522   1.876   -5.926  1.00 83.23 60  A 1 
ATOM 479  C CD1 . LEU A 1 60  ? 3.221   1.641   -7.407  1.00 78.91 60  A 1 
ATOM 480  C CD2 . LEU A 1 60  ? 4.529   0.825   -5.452  1.00 78.21 60  A 1 
ATOM 481  N N   . THR A 1 61  ? 6.071   5.023   -3.500  1.00 88.98 61  A 1 
ATOM 482  C CA  . THR A 1 61  ? 6.888   6.219   -3.272  1.00 88.34 61  A 1 
ATOM 483  C C   . THR A 1 61  ? 8.317   6.023   -3.767  1.00 87.99 61  A 1 
ATOM 484  O O   . THR A 1 61  ? 8.990   5.065   -3.393  1.00 86.72 61  A 1 
ATOM 485  C CB  . THR A 1 61  ? 6.869   6.629   -1.794  1.00 87.22 61  A 1 
ATOM 486  O OG1 . THR A 1 61  ? 5.545   6.858   -1.369  1.00 81.13 61  A 1 
ATOM 487  C CG2 . THR A 1 61  ? 7.636   7.927   -1.552  1.00 80.24 61  A 1 
ATOM 488  N N   . ILE A 1 62  ? 8.794   6.966   -4.565  1.00 88.41 62  A 1 
ATOM 489  C CA  . ILE A 1 62  ? 10.176  7.046   -5.043  1.00 87.79 62  A 1 
ATOM 490  C C   . ILE A 1 62  ? 10.772  8.346   -4.508  1.00 87.57 62  A 1 
ATOM 491  O O   . ILE A 1 62  ? 10.376  9.431   -4.931  1.00 86.69 62  A 1 
ATOM 492  C CB  . ILE A 1 62  ? 10.243  6.992   -6.589  1.00 87.45 62  A 1 
ATOM 493  C CG1 . ILE A 1 62  ? 9.524   5.751   -7.168  1.00 85.16 62  A 1 
ATOM 494  C CG2 . ILE A 1 62  ? 11.715  7.021   -7.050  1.00 84.67 62  A 1 
ATOM 495  C CD1 . ILE A 1 62  ? 9.269   5.878   -8.676  1.00 78.94 62  A 1 
ATOM 496  N N   . THR A 1 63  ? 11.745  8.248   -3.598  1.00 86.61 63  A 1 
ATOM 497  C CA  . THR A 1 63  ? 12.470  9.407   -3.063  1.00 85.46 63  A 1 
ATOM 498  C C   . THR A 1 63  ? 13.890  9.427   -3.616  1.00 84.83 63  A 1 
ATOM 499  O O   . THR A 1 63  ? 14.635  8.453   -3.497  1.00 83.21 63  A 1 
ATOM 500  C CB  . THR A 1 63  ? 12.475  9.432   -1.524  1.00 84.29 63  A 1 
ATOM 501  O OG1 . THR A 1 63  ? 11.155  9.410   -1.029  1.00 80.26 63  A 1 
ATOM 502  C CG2 . THR A 1 63  ? 13.113  10.713  -0.975  1.00 79.78 63  A 1 
ATOM 503  N N   . THR A 1 64  ? 14.292  10.547  -4.197  1.00 85.35 64  A 1 
ATOM 504  C CA  . THR A 1 64  ? 15.639  10.736  -4.735  1.00 84.69 64  A 1 
ATOM 505  C C   . THR A 1 64  ? 16.184  12.126  -4.408  1.00 84.13 64  A 1 
ATOM 506  O O   . THR A 1 64  ? 15.456  13.112  -4.406  1.00 83.01 64  A 1 
ATOM 507  C CB  . THR A 1 64  ? 15.674  10.445  -6.243  1.00 83.50 64  A 1 
ATOM 508  O OG1 . THR A 1 64  ? 17.013  10.511  -6.685  1.00 76.69 64  A 1 
ATOM 509  C CG2 . THR A 1 64  ? 14.846  11.404  -7.099  1.00 77.69 64  A 1 
ATOM 510  N N   . PHE A 1 65  ? 17.492  12.222  -4.146  1.00 82.42 65  A 1 
ATOM 511  C CA  . PHE A 1 65  ? 18.190  13.513  -4.003  1.00 80.55 65  A 1 
ATOM 512  C C   . PHE A 1 65  ? 18.692  14.049  -5.349  1.00 80.92 65  A 1 
ATOM 513  O O   . PHE A 1 65  ? 19.059  15.216  -5.475  1.00 78.29 65  A 1 
ATOM 514  C CB  . PHE A 1 65  ? 19.357  13.346  -3.022  1.00 77.84 65  A 1 
ATOM 515  C CG  . PHE A 1 65  ? 18.922  12.915  -1.639  1.00 72.53 65  A 1 
ATOM 516  C CD1 . PHE A 1 65  ? 18.397  13.869  -0.745  1.00 66.70 65  A 1 
ATOM 517  C CD2 . PHE A 1 65  ? 19.010  11.568  -1.250  1.00 65.72 65  A 1 
ATOM 518  C CE1 . PHE A 1 65  ? 17.956  13.477  0.528   1.00 60.24 65  A 1 
ATOM 519  C CE2 . PHE A 1 65  ? 18.564  11.173  0.025   1.00 60.89 65  A 1 
ATOM 520  C CZ  . PHE A 1 65  ? 18.036  12.128  0.914   1.00 60.94 65  A 1 
ATOM 521  N N   . THR A 1 66  ? 18.751  13.175  -6.347  1.00 79.01 66  A 1 
ATOM 522  C CA  . THR A 1 66  ? 19.327  13.449  -7.664  1.00 77.21 66  A 1 
ATOM 523  C C   . THR A 1 66  ? 18.430  12.858  -8.744  1.00 78.41 66  A 1 
ATOM 524  O O   . THR A 1 66  ? 17.745  11.871  -8.508  1.00 74.77 66  A 1 
ATOM 525  C CB  . THR A 1 66  ? 20.750  12.873  -7.791  1.00 72.22 66  A 1 
ATOM 526  O OG1 . THR A 1 66  ? 20.759  11.472  -7.766  1.00 64.66 66  A 1 
ATOM 527  C CG2 . THR A 1 66  ? 21.692  13.330  -6.679  1.00 63.39 66  A 1 
ATOM 528  N N   . LEU A 1 67  ? 18.456  13.423  -9.946  1.00 78.96 67  A 1 
ATOM 529  C CA  . LEU A 1 67  ? 17.668  12.937  -11.076 1.00 80.00 67  A 1 
ATOM 530  C C   . LEU A 1 67  ? 18.596  12.700  -12.283 1.00 80.31 67  A 1 
ATOM 531  O O   . LEU A 1 67  ? 18.605  13.521  -13.207 1.00 77.75 67  A 1 
ATOM 532  C CB  . LEU A 1 67  ? 16.514  13.933  -11.320 1.00 79.31 67  A 1 
ATOM 533  C CG  . LEU A 1 67  ? 15.370  13.381  -12.190 1.00 76.20 67  A 1 
ATOM 534  C CD1 . LEU A 1 67  ? 14.518  12.378  -11.413 1.00 72.88 67  A 1 
ATOM 535  C CD2 . LEU A 1 67  ? 14.463  14.543  -12.610 1.00 73.07 67  A 1 
ATOM 536  N N   . PRO A 1 68  ? 19.489  11.685  -12.227 1.00 80.78 68  A 1 
ATOM 537  C CA  . PRO A 1 68  ? 20.236  11.234  -13.393 1.00 80.07 68  A 1 
ATOM 538  C C   . PRO A 1 68  ? 19.311  10.494  -14.366 1.00 82.28 68  A 1 
ATOM 539  O O   . PRO A 1 68  ? 18.217  10.081  -13.991 1.00 81.87 68  A 1 
ATOM 540  C CB  . PRO A 1 68  ? 21.330  10.325  -12.833 1.00 77.12 68  A 1 
ATOM 541  C CG  . PRO A 1 68  ? 20.644  9.671   -11.633 1.00 74.98 68  A 1 
ATOM 542  C CD  . PRO A 1 68  ? 19.774  10.807  -11.093 1.00 77.53 68  A 1 
ATOM 543  N N   . HIS A 1 69  ? 19.776  10.290  -15.594 1.00 81.12 69  A 1 
ATOM 544  C CA  . HIS A 1 69  ? 18.977  9.673   -16.655 1.00 82.33 69  A 1 
ATOM 545  C C   . HIS A 1 69  ? 18.502  8.251   -16.301 1.00 84.07 69  A 1 
ATOM 546  O O   . HIS A 1 69  ? 17.376  7.874   -16.606 1.00 84.06 69  A 1 
ATOM 547  C CB  . HIS A 1 69  ? 19.815  9.666   -17.938 1.00 80.97 69  A 1 
ATOM 548  C CG  . HIS A 1 69  ? 19.048  9.180   -19.138 1.00 77.30 69  A 1 
ATOM 549  N ND1 . HIS A 1 69  ? 17.825  9.643   -19.558 1.00 70.31 69  A 1 
ATOM 550  C CD2 . HIS A 1 69  ? 19.440  8.209   -20.020 1.00 67.10 69  A 1 
ATOM 551  C CE1 . HIS A 1 69  ? 17.483  8.972   -20.669 1.00 68.03 69  A 1 
ATOM 552  N NE2 . HIS A 1 69  ? 18.442  8.095   -20.995 1.00 67.66 69  A 1 
ATOM 553  N N   . GLU A 1 70  ? 19.313  7.486   -15.572 1.00 79.47 70  A 1 
ATOM 554  C CA  . GLU A 1 70  ? 18.943  6.147   -15.103 1.00 80.60 70  A 1 
ATOM 555  C C   . GLU A 1 70  ? 17.732  6.174   -14.155 1.00 83.43 70  A 1 
ATOM 556  O O   . GLU A 1 70  ? 16.898  5.271   -14.189 1.00 83.39 70  A 1 
ATOM 557  C CB  . GLU A 1 70  ? 20.140  5.484   -14.388 1.00 77.13 70  A 1 
ATOM 558  C CG  . GLU A 1 70  ? 21.413  5.314   -15.245 1.00 68.32 70  A 1 
ATOM 559  C CD  . GLU A 1 70  ? 22.351  6.542   -15.280 1.00 63.02 70  A 1 
ATOM 560  O OE1 . GLU A 1 70  ? 23.495  6.389   -15.766 1.00 56.05 70  A 1 
ATOM 561  O OE2 . GLU A 1 70  ? 21.957  7.637   -14.808 1.00 54.05 70  A 1 
ATOM 562  N N   . ILE A 1 71  ? 17.603  7.211   -13.322 1.00 84.53 71  A 1 
ATOM 563  C CA  . ILE A 1 71  ? 16.438  7.410   -12.446 1.00 85.47 71  A 1 
ATOM 564  C C   . ILE A 1 71  ? 15.224  7.879   -13.257 1.00 87.31 71  A 1 
ATOM 565  O O   . ILE A 1 71  ? 14.109  7.466   -12.960 1.00 87.38 71  A 1 
ATOM 566  C CB  . ILE A 1 71  ? 16.765  8.393   -11.297 1.00 84.09 71  A 1 
ATOM 567  C CG1 . ILE A 1 71  ? 17.867  7.850   -10.359 1.00 80.19 71  A 1 
ATOM 568  C CG2 . ILE A 1 71  ? 15.521  8.765   -10.473 1.00 79.38 71  A 1 
ATOM 569  C CD1 . ILE A 1 71  ? 17.463  6.641   -9.505  1.00 72.69 71  A 1 
ATOM 570  N N   . GLU A 1 72  ? 15.418  8.705   -14.278 1.00 86.64 72  A 1 
ATOM 571  C CA  . GLU A 1 72  ? 14.338  9.122   -15.186 1.00 87.54 72  A 1 
ATOM 572  C C   . GLU A 1 72  ? 13.732  7.909   -15.912 1.00 88.86 72  A 1 
ATOM 573  O O   . GLU A 1 72  ? 12.512  7.736   -15.888 1.00 88.89 72  A 1 
ATOM 574  C CB  . GLU A 1 72  ? 14.853  10.183  -16.182 1.00 86.75 72  A 1 
ATOM 575  C CG  . GLU A 1 72  ? 15.215  11.510  -15.492 1.00 82.31 72  A 1 
ATOM 576  C CD  . GLU A 1 72  ? 15.939  12.540  -16.381 1.00 81.23 72  A 1 
ATOM 577  O OE1 . GLU A 1 72  ? 16.150  13.682  -15.887 1.00 72.02 72  A 1 
ATOM 578  O OE2 . GLU A 1 72  ? 16.374  12.191  -17.500 1.00 72.94 72  A 1 
ATOM 579  N N   . ILE A 1 73  ? 14.573  7.011   -16.447 1.00 89.11 73  A 1 
ATOM 580  C CA  . ILE A 1 73  ? 14.136  5.746   -17.064 1.00 89.36 73  A 1 
ATOM 581  C C   . ILE A 1 73  ? 13.422  4.856   -16.045 1.00 90.55 73  A 1 
ATOM 582  O O   . ILE A 1 73  ? 12.369  4.294   -16.338 1.00 90.47 73  A 1 
ATOM 583  C CB  . ILE A 1 73  ? 15.340  4.999   -17.690 1.00 88.35 73  A 1 
ATOM 584  C CG1 . ILE A 1 73  ? 15.889  5.785   -18.901 1.00 84.22 73  A 1 
ATOM 585  C CG2 . ILE A 1 73  ? 14.956  3.569   -18.129 1.00 83.22 73  A 1 
ATOM 586  C CD1 . ILE A 1 73  ? 17.240  5.263   -19.406 1.00 74.80 73  A 1 
ATOM 587  N N   . TYR A 1 74  ? 13.964  4.730   -14.832 1.00 89.05 74  A 1 
ATOM 588  C CA  . TYR A 1 74  ? 13.350  3.922   -13.776 1.00 89.20 74  A 1 
ATOM 589  C C   . TYR A 1 74  ? 11.961  4.442   -13.377 1.00 90.67 74  A 1 
ATOM 590  O O   . TYR A 1 74  ? 11.017  3.663   -13.251 1.00 90.85 74  A 1 
ATOM 591  C CB  . TYR A 1 74  ? 14.306  3.894   -12.578 1.00 88.40 74  A 1 
ATOM 592  C CG  . TYR A 1 74  ? 13.773  3.135   -11.385 1.00 86.92 74  A 1 
ATOM 593  C CD1 . TYR A 1 74  ? 13.425  3.822   -10.206 1.00 82.69 74  A 1 
ATOM 594  C CD2 . TYR A 1 74  ? 13.627  1.739   -11.455 1.00 82.03 74  A 1 
ATOM 595  C CE1 . TYR A 1 74  ? 12.947  3.109   -9.094  1.00 81.04 74  A 1 
ATOM 596  C CE2 . TYR A 1 74  ? 13.144  1.021   -10.348 1.00 80.42 74  A 1 
ATOM 597  C CZ  . TYR A 1 74  ? 12.806  1.705   -9.162  1.00 82.07 74  A 1 
ATOM 598  O OH  . TYR A 1 74  ? 12.346  1.013   -8.087  1.00 80.28 74  A 1 
ATOM 599  N N   . ILE A 1 75  ? 11.807  5.758   -13.226 1.00 90.50 75  A 1 
ATOM 600  C CA  . ILE A 1 75  ? 10.515  6.410   -12.972 1.00 91.32 75  A 1 
ATOM 601  C C   . ILE A 1 75  ? 9.537   6.133   -14.116 1.00 92.30 75  A 1 
ATOM 602  O O   . ILE A 1 75  ? 8.391   5.778   -13.859 1.00 92.42 75  A 1 
ATOM 603  C CB  . ILE A 1 75  ? 10.723  7.928   -12.738 1.00 91.00 75  A 1 
ATOM 604  C CG1 . ILE A 1 75  ? 11.327  8.155   -11.333 1.00 88.90 75  A 1 
ATOM 605  C CG2 . ILE A 1 75  ? 9.415   8.723   -12.898 1.00 88.93 75  A 1 
ATOM 606  C CD1 . ILE A 1 75  ? 11.808  9.592   -11.082 1.00 85.60 75  A 1 
ATOM 607  N N   . GLU A 1 76  ? 9.984   6.262   -15.363 1.00 92.37 76  A 1 
ATOM 608  C CA  . GLU A 1 76  ? 9.158   5.967   -16.537 1.00 92.72 76  A 1 
ATOM 609  C C   . GLU A 1 76  ? 8.663   4.518   -16.525 1.00 93.22 76  A 1 
ATOM 610  O O   . GLU A 1 76  ? 7.464   4.276   -16.667 1.00 92.82 76  A 1 
ATOM 611  C CB  . GLU A 1 76  ? 9.956   6.287   -17.810 1.00 91.54 76  A 1 
ATOM 612  C CG  . GLU A 1 76  ? 9.145   5.983   -19.074 1.00 85.87 76  A 1 
ATOM 613  C CD  . GLU A 1 76  ? 9.856   6.373   -20.374 1.00 84.86 76  A 1 
ATOM 614  O OE1 . GLU A 1 76  ? 9.319   5.969   -21.434 1.00 75.76 76  A 1 
ATOM 615  O OE2 . GLU A 1 76  ? 10.889  7.075   -20.310 1.00 77.84 76  A 1 
ATOM 616  N N   . GLN A 1 77  ? 9.545   3.551   -16.282 1.00 93.04 77  A 1 
ATOM 617  C CA  . GLN A 1 77  ? 9.176   2.134   -16.225 1.00 92.78 77  A 1 
ATOM 618  C C   . GLN A 1 77  ? 8.140   1.845   -15.129 1.00 93.43 77  A 1 
ATOM 619  O O   . GLN A 1 77  ? 7.181   1.107   -15.366 1.00 92.99 77  A 1 
ATOM 620  C CB  . GLN A 1 77  ? 10.436  1.298   -15.988 1.00 92.43 77  A 1 
ATOM 621  C CG  . GLN A 1 77  ? 11.351  1.228   -17.218 1.00 89.15 77  A 1 
ATOM 622  C CD  . GLN A 1 77  ? 12.667  0.514   -16.918 1.00 86.75 77  A 1 
ATOM 623  O OE1 . GLN A 1 77  ? 13.070  0.309   -15.784 1.00 80.86 77  A 1 
ATOM 624  N NE2 . GLN A 1 77  ? 13.394  0.101   -17.930 1.00 77.30 77  A 1 
ATOM 625  N N   . ILE A 1 78  ? 8.293   2.454   -13.943 1.00 92.98 78  A 1 
ATOM 626  C CA  . ILE A 1 78  ? 7.307   2.333   -12.859 1.00 92.76 78  A 1 
ATOM 627  C C   . ILE A 1 78  ? 5.970   2.951   -13.260 1.00 93.33 78  A 1 
ATOM 628  O O   . ILE A 1 78  ? 4.938   2.326   -13.045 1.00 92.83 78  A 1 
ATOM 629  C CB  . ILE A 1 78  ? 7.857   2.931   -11.544 1.00 91.70 78  A 1 
ATOM 630  C CG1 . ILE A 1 78  ? 8.933   1.969   -11.001 1.00 87.59 78  A 1 
ATOM 631  C CG2 . ILE A 1 78  ? 6.742   3.147   -10.497 1.00 87.05 78  A 1 
ATOM 632  C CD1 . ILE A 1 78  ? 9.627   2.455   -9.732  1.00 77.34 78  A 1 
ATOM 633  N N   . LEU A 1 79  ? 5.969   4.142   -13.865 1.00 94.01 79  A 1 
ATOM 634  C CA  . LEU A 1 79  ? 4.749   4.801   -14.342 1.00 94.19 79  A 1 
ATOM 635  C C   . LEU A 1 79  ? 4.017   3.952   -15.381 1.00 94.28 79  A 1 
ATOM 636  O O   . LEU A 1 79  ? 2.809   3.779   -15.282 1.00 93.44 79  A 1 
ATOM 637  C CB  . LEU A 1 79  ? 5.097   6.170   -14.950 1.00 93.44 79  A 1 
ATOM 638  C CG  . LEU A 1 79  ? 5.389   7.267   -13.920 1.00 88.99 79  A 1 
ATOM 639  C CD1 . LEU A 1 79  ? 6.034   8.456   -14.623 1.00 85.00 79  A 1 
ATOM 640  C CD2 . LEU A 1 79  ? 4.102   7.753   -13.251 1.00 85.76 79  A 1 
ATOM 641  N N   . VAL A 1 80  ? 4.738   3.392   -16.348 1.00 94.87 80  A 1 
ATOM 642  C CA  . VAL A 1 80  ? 4.167   2.511   -17.377 1.00 94.42 80  A 1 
ATOM 643  C C   . VAL A 1 80  ? 3.531   1.282   -16.741 1.00 94.13 80  A 1 
ATOM 644  O O   . VAL A 1 80  ? 2.384   0.960   -17.043 1.00 93.25 80  A 1 
ATOM 645  C CB  . VAL A 1 80  ? 5.239   2.109   -18.406 1.00 93.50 80  A 1 
ATOM 646  C CG1 . VAL A 1 80  ? 4.729   1.055   -19.408 1.00 90.00 80  A 1 
ATOM 647  C CG2 . VAL A 1 80  ? 5.694   3.321   -19.220 1.00 89.86 80  A 1 
ATOM 648  N N   . CYS A 1 81  ? 4.246   0.624   -15.830 1.00 94.19 81  A 1 
ATOM 649  C CA  . CYS A 1 81  ? 3.720   -0.541  -15.125 1.00 93.63 81  A 1 
ATOM 650  C C   . CYS A 1 81  ? 2.492   -0.175  -14.277 1.00 92.91 81  A 1 
ATOM 651  O O   . CYS A 1 81  ? 1.477   -0.863  -14.337 1.00 91.28 81  A 1 
ATOM 652  C CB  . CYS A 1 81  ? 4.845   -1.159  -14.286 1.00 93.14 81  A 1 
ATOM 653  S SG  . CYS A 1 81  ? 4.264   -2.715  -13.562 1.00 82.05 81  A 1 
ATOM 654  N N   . PHE A 1 82  ? 2.536   0.940   -13.550 1.00 94.02 82  A 1 
ATOM 655  C CA  . PHE A 1 82  ? 1.420   1.437   -12.747 1.00 93.33 82  A 1 
ATOM 656  C C   . PHE A 1 82  ? 0.186   1.739   -13.610 1.00 92.80 82  A 1 
ATOM 657  O O   . PHE A 1 82  ? -0.893  1.236   -13.322 1.00 92.20 82  A 1 
ATOM 658  C CB  . PHE A 1 82  ? 1.885   2.665   -11.956 1.00 93.35 82  A 1 
ATOM 659  C CG  . PHE A 1 82  ? 0.797   3.309   -11.121 1.00 93.03 82  A 1 
ATOM 660  C CD1 . PHE A 1 82  ? 0.022   4.357   -11.649 1.00 89.67 82  A 1 
ATOM 661  C CD2 . PHE A 1 82  ? 0.546   2.849   -9.818  1.00 90.22 82  A 1 
ATOM 662  C CE1 . PHE A 1 82  ? -0.999  4.938   -10.879 1.00 89.50 82  A 1 
ATOM 663  C CE2 . PHE A 1 82  ? -0.475  3.431   -9.046  1.00 89.59 82  A 1 
ATOM 664  C CZ  . PHE A 1 82  ? -1.250  4.476   -9.578  1.00 90.73 82  A 1 
ATOM 665  N N   . LEU A 1 83  ? 0.341   2.497   -14.701 1.00 92.25 83  A 1 
ATOM 666  C CA  . LEU A 1 83  ? -0.760  2.844   -15.609 1.00 91.25 83  A 1 
ATOM 667  C C   . LEU A 1 83  ? -1.369  1.612   -16.285 1.00 90.04 83  A 1 
ATOM 668  O O   . LEU A 1 83  ? -2.577  1.575   -16.496 1.00 88.58 83  A 1 
ATOM 669  C CB  . LEU A 1 83  ? -0.269  3.848   -16.664 1.00 91.29 83  A 1 
ATOM 670  C CG  . LEU A 1 83  ? 0.007   5.261   -16.120 1.00 90.14 83  A 1 
ATOM 671  C CD1 . LEU A 1 83  ? 0.651   6.102   -17.220 1.00 86.68 83  A 1 
ATOM 672  C CD2 . LEU A 1 83  ? -1.265  5.977   -15.654 1.00 86.58 83  A 1 
ATOM 673  N N   . LYS A 1 84  ? -0.556  0.592   -16.555 1.00 91.47 84  A 1 
ATOM 674  C CA  . LYS A 1 84  ? -1.038  -0.700  -17.047 1.00 90.09 84  A 1 
ATOM 675  C C   . LYS A 1 84  ? -1.932  -1.413  -16.031 1.00 88.59 84  A 1 
ATOM 676  O O   . LYS A 1 84  ? -2.994  -1.891  -16.398 1.00 86.27 84  A 1 
ATOM 677  C CB  . LYS A 1 84  ? 0.173   -1.556  -17.435 1.00 89.84 84  A 1 
ATOM 678  C CG  . LYS A 1 84  ? -0.273  -2.861  -18.089 1.00 81.57 84  A 1 
ATOM 679  C CD  . LYS A 1 84  ? 0.947   -3.672  -18.521 1.00 79.44 84  A 1 
ATOM 680  C CE  . LYS A 1 84  ? 0.446   -4.941  -19.200 1.00 69.94 84  A 1 
ATOM 681  N NZ  . LYS A 1 84  ? 1.588   -5.775  -19.641 1.00 64.01 84  A 1 
ATOM 682  N N   . GLN A 1 85  ? -1.541  -1.435  -14.751 1.00 89.52 85  A 1 
ATOM 683  C CA  . GLN A 1 85  ? -2.354  -2.052  -13.691 1.00 87.56 85  A 1 
ATOM 684  C C   . GLN A 1 85  ? -3.696  -1.343  -13.466 1.00 86.28 85  A 1 
ATOM 685  O O   . GLN A 1 85  ? -4.590  -1.907  -12.836 1.00 83.90 85  A 1 
ATOM 686  C CB  . GLN A 1 85  ? -1.582  -2.081  -12.356 1.00 87.51 85  A 1 
ATOM 687  C CG  . GLN A 1 85  ? -0.319  -2.941  -12.360 1.00 84.39 85  A 1 
ATOM 688  C CD  . GLN A 1 85  ? -0.557  -4.406  -12.698 1.00 83.92 85  A 1 
ATOM 689  O OE1 . GLN A 1 85  ? -1.414  -5.082  -12.157 1.00 78.13 85  A 1 
ATOM 690  N NE2 . GLN A 1 85  ? 0.220   -4.969  -13.600 1.00 75.01 85  A 1 
ATOM 691  N N   . VAL A 1 86  ? -3.837  -0.110  -13.952 1.00 87.32 86  A 1 
ATOM 692  C CA  . VAL A 1 86  ? -5.056  0.698   -13.776 1.00 85.63 86  A 1 
ATOM 693  C C   . VAL A 1 86  ? -5.833  0.916   -15.077 1.00 84.09 86  A 1 
ATOM 694  O O   . VAL A 1 86  ? -6.741  1.741   -15.104 1.00 81.48 86  A 1 
ATOM 695  C CB  . VAL A 1 86  ? -4.747  2.010   -13.039 1.00 86.18 86  A 1 
ATOM 696  C CG1 . VAL A 1 86  ? -4.015  1.715   -11.725 1.00 81.03 86  A 1 
ATOM 697  C CG2 . VAL A 1 86  ? -3.906  2.998   -13.827 1.00 81.27 86  A 1 
ATOM 698  N N   . ASP A 1 87  ? -5.491  0.189   -16.140 1.00 84.83 87  A 1 
ATOM 699  C CA  . ASP A 1 87  ? -6.084  0.279   -17.485 1.00 83.28 87  A 1 
ATOM 700  C C   . ASP A 1 87  ? -6.079  1.703   -18.078 1.00 83.68 87  A 1 
ATOM 701  O O   . ASP A 1 87  ? -6.997  2.119   -18.786 1.00 81.35 87  A 1 
ATOM 702  C CB  . ASP A 1 87  ? -7.479  -0.369  -17.532 1.00 80.95 87  A 1 
ATOM 703  C CG  . ASP A 1 87  ? -7.495  -1.820  -17.058 1.00 75.97 87  A 1 
ATOM 704  O OD1 . ASP A 1 87  ? -6.649  -2.595  -17.542 1.00 71.57 87  A 1 
ATOM 705  O OD2 . ASP A 1 87  ? -8.386  -2.119  -16.230 1.00 69.57 87  A 1 
ATOM 706  N N   . GLN A 1 88  ? -5.027  2.472   -17.786 1.00 84.87 88  A 1 
ATOM 707  C CA  . GLN A 1 88  ? -4.831  3.827   -18.315 1.00 85.42 88  A 1 
ATOM 708  C C   . GLN A 1 88  ? -3.578  3.937   -19.199 1.00 86.34 88  A 1 
ATOM 709  O O   . GLN A 1 88  ? -2.963  5.000   -19.302 1.00 84.86 88  A 1 
ATOM 710  C CB  . GLN A 1 88  ? -4.861  4.873   -17.186 1.00 84.76 88  A 1 
ATOM 711  C CG  . GLN A 1 88  ? -6.206  4.966   -16.449 1.00 81.58 88  A 1 
ATOM 712  C CD  . GLN A 1 88  ? -7.408  5.311   -17.315 1.00 81.61 88  A 1 
ATOM 713  O OE1 . GLN A 1 88  ? -7.357  5.998   -18.328 1.00 74.85 88  A 1 
ATOM 714  N NE2 . GLN A 1 88  ? -8.581  4.845   -16.935 1.00 71.95 88  A 1 
ATOM 715  N N   . GLU A 1 89  ? -3.205  2.860   -19.892 1.00 86.01 89  A 1 
ATOM 716  C CA  . GLU A 1 89  ? -2.061  2.853   -20.826 1.00 85.97 89  A 1 
ATOM 717  C C   . GLU A 1 89  ? -2.168  3.940   -21.911 1.00 85.52 89  A 1 
ATOM 718  O O   . GLU A 1 89  ? -1.159  4.512   -22.317 1.00 82.89 89  A 1 
ATOM 719  C CB  . GLU A 1 89  ? -1.937  1.479   -21.508 1.00 84.93 89  A 1 
ATOM 720  C CG  . GLU A 1 89  ? -1.527  0.366   -20.538 1.00 78.50 89  A 1 
ATOM 721  C CD  . GLU A 1 89  ? -1.283  -0.972  -21.254 1.00 75.60 89  A 1 
ATOM 722  O OE1 . GLU A 1 89  ? -1.821  -1.998  -20.794 1.00 67.51 89  A 1 
ATOM 723  O OE2 . GLU A 1 89  ? -0.499  -0.983  -22.227 1.00 66.88 89  A 1 
ATOM 724  N N   . LYS A 1 90  ? -3.391  4.300   -22.312 1.00 83.59 90  A 1 
ATOM 725  C CA  . LYS A 1 90  ? -3.666  5.401   -23.256 1.00 81.62 90  A 1 
ATOM 726  C C   . LYS A 1 90  ? -3.115  6.760   -22.801 1.00 81.36 90  A 1 
ATOM 727  O O   . LYS A 1 90  ? -2.899  7.630   -23.633 1.00 78.41 90  A 1 
ATOM 728  C CB  . LYS A 1 90  ? -5.184  5.483   -23.525 1.00 78.73 90  A 1 
ATOM 729  C CG  . LYS A 1 90  ? -5.990  5.933   -22.293 1.00 70.81 90  A 1 
ATOM 730  C CD  . LYS A 1 90  ? -7.511  5.953   -22.541 1.00 66.99 90  A 1 
ATOM 731  C CE  . LYS A 1 90  ? -8.185  6.410   -21.241 1.00 57.19 90  A 1 
ATOM 732  N NZ  . LYS A 1 90  ? -9.669  6.363   -21.284 1.00 50.28 90  A 1 
ATOM 733  N N   . LEU A 1 91  ? -2.908  6.950   -21.495 1.00 82.28 91  A 1 
ATOM 734  C CA  . LEU A 1 91  ? -2.376  8.190   -20.917 1.00 81.74 91  A 1 
ATOM 735  C C   . LEU A 1 91  ? -0.856  8.156   -20.731 1.00 82.62 91  A 1 
ATOM 736  O O   . LEU A 1 91  ? -0.284  9.146   -20.280 1.00 81.58 91  A 1 
ATOM 737  C CB  . LEU A 1 91  ? -3.082  8.491   -19.582 1.00 80.74 91  A 1 
ATOM 738  C CG  . LEU A 1 91  ? -4.604  8.700   -19.673 1.00 77.93 91  A 1 
ATOM 739  C CD1 . LEU A 1 91  ? -5.151  9.016   -18.283 1.00 74.67 91  A 1 
ATOM 740  C CD2 . LEU A 1 91  ? -4.981  9.851   -20.609 1.00 73.51 91  A 1 
ATOM 741  N N   . LYS A 1 92  ? -0.195  7.039   -21.065 1.00 85.40 92  A 1 
ATOM 742  C CA  . LYS A 1 92  ? 1.227   6.796   -20.794 1.00 85.39 92  A 1 
ATOM 743  C C   . LYS A 1 92  ? 2.108   7.983   -21.188 1.00 85.24 92  A 1 
ATOM 744  O O   . LYS A 1 92  ? 2.737   8.577   -20.319 1.00 84.22 92  A 1 
ATOM 745  C CB  . LYS A 1 92  ? 1.659   5.508   -21.519 1.00 84.54 92  A 1 
ATOM 746  C CG  . LYS A 1 92  ? 3.164   5.251   -21.384 1.00 80.28 92  A 1 
ATOM 747  C CD  . LYS A 1 92  ? 3.645   4.198   -22.380 1.00 77.67 92  A 1 
ATOM 748  C CE  . LYS A 1 92  ? 5.175   4.259   -22.412 1.00 66.95 92  A 1 
ATOM 749  N NZ  . LYS A 1 92  ? 5.752   3.447   -23.504 1.00 61.89 92  A 1 
ATOM 750  N N   . ASP A 1 93  ? 2.127   8.333   -22.464 1.00 83.27 93  A 1 
ATOM 751  C CA  . ASP A 1 93  ? 3.082   9.321   -22.987 1.00 81.33 93  A 1 
ATOM 752  C C   . ASP A 1 93  ? 2.859   10.699  -22.358 1.00 81.46 93  A 1 
ATOM 753  O O   . ASP A 1 93  ? 3.807   11.387  -21.972 1.00 80.40 93  A 1 
ATOM 754  C CB  . ASP A 1 93  ? 2.971   9.379   -24.520 1.00 79.91 93  A 1 
ATOM 755  C CG  . ASP A 1 93  ? 3.292   8.044   -25.206 1.00 77.17 93  A 1 
ATOM 756  O OD1 . ASP A 1 93  ? 4.055   7.233   -24.629 1.00 74.39 93  A 1 
ATOM 757  O OD2 . ASP A 1 93  ? 2.718   7.808   -26.289 1.00 72.22 93  A 1 
ATOM 758  N N   . TYR A 1 94  ? 1.589   11.056  -22.154 1.00 81.64 94  A 1 
ATOM 759  C CA  . TYR A 1 94  ? 1.209   12.307  -21.512 1.00 81.46 94  A 1 
ATOM 760  C C   . TYR A 1 94  ? 1.626   12.375  -20.037 1.00 83.32 94  A 1 
ATOM 761  O O   . TYR A 1 94  ? 2.221   13.361  -19.594 1.00 83.40 94  A 1 
ATOM 762  C CB  . TYR A 1 94  ? -0.302  12.472  -21.658 1.00 79.64 94  A 1 
ATOM 763  C CG  . TYR A 1 94  ? -0.806  13.743  -21.021 1.00 75.14 94  A 1 
ATOM 764  C CD1 . TYR A 1 94  ? -1.508  13.700  -19.805 1.00 70.27 94  A 1 
ATOM 765  C CD2 . TYR A 1 94  ? -0.545  14.971  -21.646 1.00 67.68 94  A 1 
ATOM 766  C CE1 . TYR A 1 94  ? -1.973  14.894  -19.228 1.00 63.15 94  A 1 
ATOM 767  C CE2 . TYR A 1 94  ? -1.004  16.164  -21.074 1.00 63.40 94  A 1 
ATOM 768  C CZ  . TYR A 1 94  ? -1.727  16.127  -19.867 1.00 62.89 94  A 1 
ATOM 769  O OH  . TYR A 1 94  ? -2.191  17.281  -19.333 1.00 61.42 94  A 1 
ATOM 770  N N   . ILE A 1 95  ? 1.349   11.321  -19.258 1.00 84.94 95  A 1 
ATOM 771  C CA  . ILE A 1 95  ? 1.680   11.270  -17.829 1.00 86.70 95  A 1 
ATOM 772  C C   . ILE A 1 95  ? 3.191   11.211  -17.619 1.00 87.68 95  A 1 
ATOM 773  O O   . ILE A 1 95  ? 3.711   11.925  -16.762 1.00 87.60 95  A 1 
ATOM 774  C CB  . ILE A 1 95  ? 0.943   10.101  -17.147 1.00 87.29 95  A 1 
ATOM 775  C CG1 . ILE A 1 95  ? -0.589  10.312  -17.152 1.00 84.89 95  A 1 
ATOM 776  C CG2 . ILE A 1 95  ? 1.438   9.877   -15.710 1.00 84.66 95  A 1 
ATOM 777  C CD1 . ILE A 1 95  ? -1.087  11.588  -16.463 1.00 78.06 95  A 1 
ATOM 778  N N   . VAL A 1 96  ? 3.906   10.425  -18.423 1.00 88.00 96  A 1 
ATOM 779  C CA  . VAL A 1 96  ? 5.373   10.380  -18.391 1.00 88.43 96  A 1 
ATOM 780  C C   . VAL A 1 96  ? 5.949   11.772  -18.633 1.00 88.48 96  A 1 
ATOM 781  O O   . VAL A 1 96  ? 6.751   12.242  -17.825 1.00 88.03 96  A 1 
ATOM 782  C CB  . VAL A 1 96  ? 5.915   9.352   -19.409 1.00 88.43 96  A 1 
ATOM 783  C CG1 . VAL A 1 96  ? 7.432   9.465   -19.594 1.00 85.92 96  A 1 
ATOM 784  C CG2 . VAL A 1 96  ? 5.619   7.921   -18.931 1.00 85.60 96  A 1 
ATOM 785  N N   . TYR A 1 97  ? 5.487   12.480  -19.666 1.00 85.55 97  A 1 
ATOM 786  C CA  . TYR A 1 97  ? 5.919   13.849  -19.942 1.00 84.17 97  A 1 
ATOM 787  C C   . TYR A 1 97  ? 5.644   14.798  -18.766 1.00 85.25 97  A 1 
ATOM 788  O O   . TYR A 1 97  ? 6.544   15.511  -18.316 1.00 85.22 97  A 1 
ATOM 789  C CB  . TYR A 1 97  ? 5.232   14.347  -21.217 1.00 82.49 97  A 1 
ATOM 790  C CG  . TYR A 1 97  ? 5.553   15.799  -21.519 1.00 79.27 97  A 1 
ATOM 791  C CD1 . TYR A 1 97  ? 4.645   16.814  -21.157 1.00 75.43 97  A 1 
ATOM 792  C CD2 . TYR A 1 97  ? 6.782   16.137  -22.115 1.00 72.50 97  A 1 
ATOM 793  C CE1 . TYR A 1 97  ? 4.967   18.163  -21.399 1.00 70.63 97  A 1 
ATOM 794  C CE2 . TYR A 1 97  ? 7.108   17.485  -22.358 1.00 69.64 97  A 1 
ATOM 795  C CZ  . TYR A 1 97  ? 6.198   18.501  -22.002 1.00 70.62 97  A 1 
ATOM 796  O OH  . TYR A 1 97  ? 6.507   19.803  -22.231 1.00 68.80 97  A 1 
ATOM 797  N N   . CYS A 1 98  ? 4.426   14.782  -18.211 1.00 85.19 98  A 1 
ATOM 798  C CA  . CYS A 1 98  ? 4.070   15.630  -17.071 1.00 85.74 98  A 1 
ATOM 799  C C   . CYS A 1 98  ? 4.969   15.366  -15.857 1.00 87.47 98  A 1 
ATOM 800  O O   . CYS A 1 98  ? 5.488   16.305  -15.254 1.00 87.86 98  A 1 
ATOM 801  C CB  . CYS A 1 98  ? 2.600   15.406  -16.702 1.00 85.07 98  A 1 
ATOM 802  S SG  . CYS A 1 98  ? 1.521   16.104  -17.979 1.00 81.74 98  A 1 
ATOM 803  N N   . VAL A 1 99  ? 5.204   14.100  -15.512 1.00 89.75 99  A 1 
ATOM 804  C CA  . VAL A 1 99  ? 6.054   13.720  -14.375 1.00 91.16 99  A 1 
ATOM 805  C C   . VAL A 1 99  ? 7.515   14.108  -14.612 1.00 90.98 99  A 1 
ATOM 806  O O   . VAL A 1 99  ? 8.156   14.634  -13.701 1.00 90.27 99  A 1 
ATOM 807  C CB  . VAL A 1 99  ? 5.894   12.221  -14.059 1.00 92.05 99  A 1 
ATOM 808  C CG1 . VAL A 1 99  ? 6.913   11.738  -13.021 1.00 89.86 99  A 1 
ATOM 809  C CG2 . VAL A 1 99  ? 4.492   11.954  -13.486 1.00 89.27 99  A 1 
ATOM 810  N N   . GLN A 1 100 ? 8.044   13.929  -15.817 1.00 90.10 100 A 1 
ATOM 811  C CA  . GLN A 1 100 ? 9.402   14.359  -16.174 1.00 88.80 100 A 1 
ATOM 812  C C   . GLN A 1 100 ? 9.560   15.884  -16.064 1.00 88.54 100 A 1 
ATOM 813  O O   . GLN A 1 100 ? 10.547  16.377  -15.507 1.00 87.64 100 A 1 
ATOM 814  C CB  . GLN A 1 100 ? 9.736   13.896  -17.602 1.00 88.14 100 A 1 
ATOM 815  C CG  . GLN A 1 100 ? 10.034  12.389  -17.699 1.00 83.79 100 A 1 
ATOM 816  C CD  . GLN A 1 100 ? 10.301  11.936  -19.136 1.00 81.23 100 A 1 
ATOM 817  O OE1 . GLN A 1 100 ? 10.138  12.679  -20.089 1.00 75.60 100 A 1 
ATOM 818  N NE2 . GLN A 1 100 ? 10.724  10.704  -19.344 1.00 72.87 100 A 1 
ATOM 819  N N   . GLU A 1 101 ? 8.578   16.656  -16.513 1.00 87.42 101 A 1 
ATOM 820  C CA  . GLU A 1 101 ? 8.590   18.115  -16.375 1.00 86.21 101 A 1 
ATOM 821  C C   . GLU A 1 101 ? 8.512   18.564  -14.912 1.00 87.16 101 A 1 
ATOM 822  O O   . GLU A 1 101 ? 9.279   19.440  -14.489 1.00 86.34 101 A 1 
ATOM 823  C CB  . GLU A 1 101 ? 7.445   18.728  -17.199 1.00 84.57 101 A 1 
ATOM 824  C CG  . GLU A 1 101 ? 7.809   18.839  -18.691 1.00 78.37 101 A 1 
ATOM 825  C CD  . GLU A 1 101 ? 9.006   19.793  -18.914 1.00 76.67 101 A 1 
ATOM 826  O OE1 . GLU A 1 101 ? 9.809   19.616  -19.844 1.00 68.17 101 A 1 
ATOM 827  O OE2 . GLU A 1 101 ? 9.165   20.773  -18.131 1.00 67.56 101 A 1 
ATOM 828  N N   . LEU A 1 102 ? 7.640   17.947  -14.108 1.00 88.51 102 A 1 
ATOM 829  C CA  . LEU A 1 102 ? 7.496   18.263  -12.684 1.00 89.25 102 A 1 
ATOM 830  C C   . LEU A 1 102 ? 8.760   17.912  -11.888 1.00 90.11 102 A 1 
ATOM 831  O O   . LEU A 1 102 ? 9.271   18.753  -11.141 1.00 90.04 102 A 1 
ATOM 832  C CB  . LEU A 1 102 ? 6.266   17.529  -12.122 1.00 89.67 102 A 1 
ATOM 833  C CG  . LEU A 1 102 ? 4.907   18.073  -12.610 1.00 88.32 102 A 1 
ATOM 834  C CD1 . LEU A 1 102 ? 3.789   17.190  -12.055 1.00 85.56 102 A 1 
ATOM 835  C CD2 . LEU A 1 102 ? 4.667   19.512  -12.153 1.00 85.17 102 A 1 
ATOM 836  N N   . THR A 1 103 ? 9.314   16.717  -12.085 1.00 91.20 103 A 1 
ATOM 837  C CA  . THR A 1 103 ? 10.554  16.278  -11.424 1.00 91.42 103 A 1 
ATOM 838  C C   . THR A 1 103 ? 11.764  17.094  -11.883 1.00 90.82 103 A 1 
ATOM 839  O O   . THR A 1 103 ? 12.581  17.520  -11.060 1.00 90.05 103 A 1 
ATOM 840  C CB  . THR A 1 103 ? 10.821  14.780  -11.651 1.00 91.95 103 A 1 
ATOM 841  O OG1 . THR A 1 103 ? 10.811  14.485  -13.019 1.00 86.60 103 A 1 
ATOM 842  C CG2 . THR A 1 103 ? 9.799   13.876  -10.962 1.00 86.22 103 A 1 
ATOM 843  N N   . GLY A 1 104 ? 11.850  17.432  -13.163 1.00 89.91 104 A 1 
ATOM 844  C CA  . GLY A 1 104 ? 12.879  18.322  -13.701 1.00 88.73 104 A 1 
ATOM 845  C C   . GLY A 1 104 ? 12.811  19.740  -13.125 1.00 88.77 104 A 1 
ATOM 846  O O   . GLY A 1 104 ? 13.849  20.349  -12.827 1.00 87.27 104 A 1 
ATOM 847  N N   . ASN A 1 105 ? 11.614  20.281  -12.904 1.00 89.17 105 A 1 
ATOM 848  C CA  . ASN A 1 105 ? 11.430  21.568  -12.226 1.00 88.57 105 A 1 
ATOM 849  C C   . ASN A 1 105 ? 11.806  21.491  -10.740 1.00 89.44 105 A 1 
ATOM 850  O O   . ASN A 1 105 ? 12.523  22.374  -10.260 1.00 88.53 105 A 1 
ATOM 851  C CB  . ASN A 1 105 ? 9.996   22.068  -12.435 1.00 86.77 105 A 1 
ATOM 852  C CG  . ASN A 1 105 ? 9.757   22.592  -13.839 1.00 78.59 105 A 1 
ATOM 853  O OD1 . ASN A 1 105 ? 10.581  23.265  -14.457 1.00 70.68 105 A 1 
ATOM 854  N ND2 . ASN A 1 105 ? 8.606   22.321  -14.398 1.00 68.55 105 A 1 
ATOM 855  N N   . ALA A 1 106 ? 11.422  20.422  -10.039 1.00 90.46 106 A 1 
ATOM 856  C CA  . ALA A 1 106 ? 11.825  20.181  -8.652  1.00 90.86 106 A 1 
ATOM 857  C C   . ALA A 1 106 ? 13.357  20.092  -8.508  1.00 90.98 106 A 1 
ATOM 858  O O   . ALA A 1 106 ? 13.945  20.751  -7.646  1.00 90.44 106 A 1 
ATOM 859  C CB  . ALA A 1 106 ? 11.122  18.906  -8.169  1.00 91.18 106 A 1 
ATOM 860  N N   . LYS A 1 107 ? 14.036  19.385  -9.418  1.00 90.89 107 A 1 
ATOM 861  C CA  . LYS A 1 107 ? 15.511  19.329  -9.496  1.00 90.05 107 A 1 
ATOM 862  C C   . LYS A 1 107 ? 16.126  20.721  -9.642  1.00 90.42 107 A 1 
ATOM 863  O O   . LYS A 1 107 ? 17.028  21.083  -8.883  1.00 89.73 107 A 1 
ATOM 864  C CB  . LYS A 1 107 ? 15.908  18.429  -10.677 1.00 88.01 107 A 1 
ATOM 865  C CG  . LYS A 1 107 ? 17.424  18.281  -10.894 1.00 81.63 107 A 1 
ATOM 866  C CD  . LYS A 1 107 ? 17.653  17.436  -12.155 1.00 78.33 107 A 1 
ATOM 867  C CE  . LYS A 1 107 ? 19.122  17.160  -12.478 1.00 68.07 107 A 1 
ATOM 868  N NZ  . LYS A 1 107 ? 19.228  16.180  -13.603 1.00 63.01 107 A 1 
ATOM 869  N N   . LYS A 1 108 ? 15.635  21.517  -10.585 1.00 89.90 108 A 1 
ATOM 870  C CA  . LYS A 1 108 ? 16.113  22.894  -10.807 1.00 89.51 108 A 1 
ATOM 871  C C   . LYS A 1 108 ? 15.878  23.771  -9.581  1.00 90.36 108 A 1 
ATOM 872  O O   . LYS A 1 108 ? 16.755  24.557  -9.229  1.00 89.61 108 A 1 
ATOM 873  C CB  . LYS A 1 108 ? 15.417  23.507  -12.032 1.00 87.43 108 A 1 
ATOM 874  C CG  . LYS A 1 108 ? 15.917  22.911  -13.356 1.00 77.39 108 A 1 
ATOM 875  C CD  . LYS A 1 108 ? 15.008  23.345  -14.513 1.00 74.80 108 A 1 
ATOM 876  C CE  . LYS A 1 108 ? 15.397  22.603  -15.797 1.00 64.70 108 A 1 
ATOM 877  N NZ  . LYS A 1 108 ? 14.372  22.744  -16.860 1.00 58.04 108 A 1 
ATOM 878  N N   . ALA A 1 109 ? 14.729  23.626  -8.927  1.00 91.00 109 A 1 
ATOM 879  C CA  . ALA A 1 109 ? 14.391  24.350  -7.712  1.00 91.23 109 A 1 
ATOM 880  C C   . ALA A 1 109 ? 15.372  24.027  -6.576  1.00 91.91 109 A 1 
ATOM 881  O O   . ALA A 1 109 ? 15.937  24.950  -5.984  1.00 91.42 109 A 1 
ATOM 882  C CB  . ALA A 1 109 ? 12.934  24.032  -7.352  1.00 90.62 109 A 1 
ATOM 883  N N   . ASN A 1 110 ? 15.655  22.748  -6.323  1.00 91.41 110 A 1 
ATOM 884  C CA  . ASN A 1 110 ? 16.608  22.316  -5.296  1.00 91.54 110 A 1 
ATOM 885  C C   . ASN A 1 110 ? 18.029  22.828  -5.584  1.00 92.04 110 A 1 
ATOM 886  O O   . ASN A 1 110 ? 18.654  23.450  -4.722  1.00 91.37 110 A 1 
ATOM 887  C CB  . ASN A 1 110 ? 16.562  20.778  -5.186  1.00 90.87 110 A 1 
ATOM 888  C CG  . ASN A 1 110 ? 15.270  20.253  -4.579  1.00 89.78 110 A 1 
ATOM 889  O OD1 . ASN A 1 110 ? 14.393  21.001  -4.181  1.00 83.51 110 A 1 
ATOM 890  N ND2 . ASN A 1 110 ? 15.118  18.955  -4.477  1.00 83.19 110 A 1 
ATOM 891  N N   . THR A 1 111 ? 18.505  22.656  -6.816  1.00 91.01 111 A 1 
ATOM 892  C CA  . THR A 1 111 ? 19.839  23.141  -7.219  1.00 91.15 111 A 1 
ATOM 893  C C   . THR A 1 111 ? 19.958  24.657  -7.058  1.00 91.89 111 A 1 
ATOM 894  O O   . THR A 1 111 ? 20.989  25.152  -6.607  1.00 91.23 111 A 1 
ATOM 895  C CB  . THR A 1 111 ? 20.155  22.756  -8.671  1.00 90.02 111 A 1 
ATOM 896  O OG1 . THR A 1 111 ? 19.965  21.381  -8.889  1.00 84.24 111 A 1 
ATOM 897  C CG2 . THR A 1 111 ? 21.605  23.054  -9.052  1.00 83.77 111 A 1 
ATOM 898  N N   . LYS A 1 112 ? 18.904  25.401  -7.371  1.00 91.72 112 A 1 
ATOM 899  C CA  . LYS A 1 112 ? 18.885  26.864  -7.242  1.00 91.90 112 A 1 
ATOM 900  C C   . LYS A 1 112 ? 19.014  27.322  -5.786  1.00 92.70 112 A 1 
ATOM 901  O O   . LYS A 1 112 ? 19.779  28.244  -5.531  1.00 92.16 112 A 1 
ATOM 902  C CB  . LYS A 1 112 ? 17.620  27.407  -7.908  1.00 90.12 112 A 1 
ATOM 903  C CG  . LYS A 1 112 ? 17.710  28.922  -8.133  1.00 82.78 112 A 1 
ATOM 904  C CD  . LYS A 1 112 ? 16.359  29.490  -8.574  1.00 82.62 112 A 1 
ATOM 905  C CE  . LYS A 1 112 ? 15.890  28.966  -9.924  1.00 74.62 112 A 1 
ATOM 906  N NZ  . LYS A 1 112 ? 14.465  29.307  -10.115 1.00 69.57 112 A 1 
ATOM 907  N N   . ARG A 1 113 ? 18.320  26.674  -4.829  1.00 92.62 113 A 1 
ATOM 908  C CA  . ARG A 1 113 ? 18.451  27.023  -3.405  1.00 92.52 113 A 1 
ATOM 909  C C   . ARG A 1 113 ? 19.868  26.821  -2.902  1.00 93.44 113 A 1 
ATOM 910  O O   . ARG A 1 113 ? 20.397  27.700  -2.233  1.00 92.10 113 A 1 
ATOM 911  C CB  . ARG A 1 113 ? 17.482  26.233  -2.502  1.00 91.16 113 A 1 
ATOM 912  C CG  . ARG A 1 113 ? 16.064  26.823  -2.496  1.00 86.93 113 A 1 
ATOM 913  C CD  . ARG A 1 113 ? 15.113  25.996  -3.320  1.00 85.33 113 A 1 
ATOM 914  N NE  . ARG A 1 113 ? 13.774  26.601  -3.420  1.00 84.65 113 A 1 
ATOM 915  C CZ  . ARG A 1 113 ? 13.147  26.905  -4.544  1.00 83.58 113 A 1 
ATOM 916  N NH1 . ARG A 1 113 ? 13.683  26.725  -5.717  1.00 72.93 113 A 1 
ATOM 917  N NH2 . ARG A 1 113 ? 11.952  27.416  -4.532  1.00 78.40 113 A 1 
ATOM 918  N N   . VAL A 1 114 ? 20.489  25.700  -3.249  1.00 92.67 114 A 1 
ATOM 919  C CA  . VAL A 1 114 ? 21.878  25.413  -2.870  1.00 92.78 114 A 1 
ATOM 920  C C   . VAL A 1 114 ? 22.842  26.437  -3.466  1.00 93.43 114 A 1 
ATOM 921  O O   . VAL A 1 114 ? 23.654  27.003  -2.738  1.00 92.19 114 A 1 
ATOM 922  C CB  . VAL A 1 114 ? 22.240  23.978  -3.287  1.00 91.25 114 A 1 
ATOM 923  C CG1 . VAL A 1 114 ? 23.722  23.691  -3.134  1.00 81.85 114 A 1 
ATOM 924  C CG2 . VAL A 1 114 ? 21.477  22.972  -2.412  1.00 80.80 114 A 1 
ATOM 925  N N   . TYR A 1 115 ? 22.704  26.733  -4.756  1.00 92.50 115 A 1 
ATOM 926  C CA  . TYR A 1 115 ? 23.553  27.697  -5.456  1.00 92.85 115 A 1 
ATOM 927  C C   . TYR A 1 115 ? 23.441  29.116  -4.882  1.00 93.34 115 A 1 
ATOM 928  O O   . TYR A 1 115 ? 24.448  29.785  -4.678  1.00 92.58 115 A 1 
ATOM 929  C CB  . TYR A 1 115 ? 23.160  27.676  -6.930  1.00 92.52 115 A 1 
ATOM 930  C CG  . TYR A 1 115 ? 23.855  28.720  -7.776  1.00 92.49 115 A 1 
ATOM 931  C CD1 . TYR A 1 115 ? 23.258  29.978  -7.977  1.00 88.74 115 A 1 
ATOM 932  C CD2 . TYR A 1 115 ? 25.088  28.424  -8.383  1.00 89.47 115 A 1 
ATOM 933  C CE1 . TYR A 1 115 ? 23.870  30.927  -8.810  1.00 88.33 115 A 1 
ATOM 934  C CE2 . TYR A 1 115 ? 25.701  29.369  -9.221  1.00 88.04 115 A 1 
ATOM 935  C CZ  . TYR A 1 115 ? 25.086  30.616  -9.449  1.00 89.73 115 A 1 
ATOM 936  O OH  . TYR A 1 115 ? 25.644  31.514  -10.300 1.00 88.19 115 A 1 
ATOM 937  N N   . PHE A 1 116 ? 22.223  29.590  -4.606  1.00 92.52 116 A 1 
ATOM 938  C CA  . PHE A 1 116 ? 21.998  30.919  -4.031  1.00 92.77 116 A 1 
ATOM 939  C C   . PHE A 1 116 ? 22.506  31.004  -2.591  1.00 93.30 116 A 1 
ATOM 940  O O   . PHE A 1 116 ? 23.165  31.976  -2.244  1.00 92.06 116 A 1 
ATOM 941  C CB  . PHE A 1 116 ? 20.510  31.290  -4.126  1.00 92.32 116 A 1 
ATOM 942  C CG  . PHE A 1 116 ? 20.117  31.956  -5.432  1.00 92.05 116 A 1 
ATOM 943  C CD1 . PHE A 1 116 ? 19.658  33.287  -5.423  1.00 86.69 116 A 1 
ATOM 944  C CD2 . PHE A 1 116 ? 20.232  31.278  -6.656  1.00 87.51 116 A 1 
ATOM 945  C CE1 . PHE A 1 116 ? 19.312  33.925  -6.625  1.00 86.31 116 A 1 
ATOM 946  C CE2 . PHE A 1 116 ? 19.896  31.916  -7.861  1.00 86.32 116 A 1 
ATOM 947  C CZ  . PHE A 1 116 ? 19.431  33.240  -7.846  1.00 89.56 116 A 1 
ATOM 948  N N   . LEU A 1 117 ? 22.264  29.957  -1.790  1.00 92.69 117 A 1 
ATOM 949  C CA  . LEU A 1 117 ? 22.747  29.875  -0.412  1.00 92.27 117 A 1 
ATOM 950  C C   . LEU A 1 117 ? 24.277  29.951  -0.341  1.00 92.84 117 A 1 
ATOM 951  O O   . LEU A 1 117 ? 24.808  30.695  0.472   1.00 91.68 117 A 1 
ATOM 952  C CB  . LEU A 1 117 ? 22.220  28.566  0.205   1.00 91.01 117 A 1 
ATOM 953  C CG  . LEU A 1 117 ? 22.630  28.349  1.674   1.00 84.09 117 A 1 
ATOM 954  C CD1 . LEU A 1 117 ? 21.955  29.347  2.609   1.00 76.99 117 A 1 
ATOM 955  C CD2 . LEU A 1 117 ? 22.233  26.939  2.108   1.00 75.81 117 A 1 
ATOM 956  N N   . GLU A 1 118 ? 24.976  29.204  -1.195  1.00 92.59 118 A 1 
ATOM 957  C CA  . GLU A 1 118 ? 26.445  29.200  -1.239  1.00 92.25 118 A 1 
ATOM 958  C C   . GLU A 1 118 ? 27.027  30.579  -1.594  1.00 92.71 118 A 1 
ATOM 959  O O   . GLU A 1 118 ? 28.073  30.969  -1.081  1.00 90.97 118 A 1 
ATOM 960  C CB  . GLU A 1 118 ? 26.885  28.139  -2.256  1.00 90.06 118 A 1 
ATOM 961  C CG  . GLU A 1 118 ? 28.408  27.956  -2.295  1.00 82.04 118 A 1 
ATOM 962  C CD  . GLU A 1 118 ? 28.815  26.832  -3.256  1.00 82.74 118 A 1 
ATOM 963  O OE1 . GLU A 1 118 ? 29.747  26.082  -2.912  1.00 73.70 118 A 1 
ATOM 964  O OE2 . GLU A 1 118 ? 28.200  26.720  -4.342  1.00 76.30 118 A 1 
ATOM 965  N N   . ARG A 1 119 ? 26.315  31.352  -2.413  1.00 93.07 119 A 1 
ATOM 966  C CA  . ARG A 1 119 ? 26.719  32.706  -2.825  1.00 93.05 119 A 1 
ATOM 967  C C   . ARG A 1 119 ? 26.204  33.820  -1.912  1.00 94.06 119 A 1 
ATOM 968  O O   . ARG A 1 119 ? 26.453  34.985  -2.197  1.00 91.94 119 A 1 
ATOM 969  C CB  . ARG A 1 119 ? 26.315  32.923  -4.287  1.00 92.35 119 A 1 
ATOM 970  C CG  . ARG A 1 119 ? 27.135  32.035  -5.234  1.00 89.40 119 A 1 
ATOM 971  C CD  . ARG A 1 119 ? 26.822  32.397  -6.686  1.00 87.12 119 A 1 
ATOM 972  N NE  . ARG A 1 119 ? 27.711  31.674  -7.619  1.00 80.81 119 A 1 
ATOM 973  C CZ  . ARG A 1 119 ? 28.065  32.076  -8.831  1.00 74.84 119 A 1 
ATOM 974  N NH1 . ARG A 1 119 ? 27.622  33.176  -9.361  1.00 68.55 119 A 1 
ATOM 975  N NH2 . ARG A 1 119 ? 28.888  31.360  -9.542  1.00 66.99 119 A 1 
ATOM 976  N N   . GLY A 1 120 ? 25.472  33.486  -0.844  1.00 93.05 120 A 1 
ATOM 977  C CA  . GLY A 1 120 ? 24.848  34.480  0.036   1.00 93.62 120 A 1 
ATOM 978  C C   . GLY A 1 120 ? 23.779  35.334  -0.660  1.00 94.24 120 A 1 
ATOM 979  O O   . GLY A 1 120 ? 23.562  36.478  -0.270  1.00 91.72 120 A 1 
ATOM 980  N N   . LEU A 1 121 ? 23.136  34.802  -1.701  1.00 92.82 121 A 1 
ATOM 981  C CA  . LEU A 1 121 ? 22.092  35.481  -2.470  1.00 92.32 121 A 1 
ATOM 982  C C   . LEU A 1 121 ? 20.700  35.064  -1.981  1.00 92.46 121 A 1 
ATOM 983  O O   . LEU A 1 121 ? 20.460  33.894  -1.681  1.00 90.90 121 A 1 
ATOM 984  C CB  . LEU A 1 121 ? 22.262  35.184  -3.971  1.00 91.72 121 A 1 
ATOM 985  C CG  . LEU A 1 121 ? 23.582  35.661  -4.607  1.00 90.00 121 A 1 
ATOM 986  C CD1 . LEU A 1 121 ? 23.644  35.187  -6.062  1.00 84.36 121 A 1 
ATOM 987  C CD2 . LEU A 1 121 ? 23.717  37.181  -4.596  1.00 86.06 121 A 1 
ATOM 988  N N   . ASP A 1 122 ? 19.756  36.001  -1.958  1.00 92.68 122 A 1 
ATOM 989  C CA  . ASP A 1 122 ? 18.349  35.745  -1.643  1.00 92.02 122 A 1 
ATOM 990  C C   . ASP A 1 122 ? 17.519  35.575  -2.926  1.00 91.86 122 A 1 
ATOM 991  O O   . ASP A 1 122 ? 17.479  36.458  -3.785  1.00 90.03 122 A 1 
ATOM 992  C CB  . ASP A 1 122 ? 17.805  36.864  -0.736  1.00 90.25 122 A 1 
ATOM 993  C CG  . ASP A 1 122 ? 16.328  36.687  -0.348  1.00 87.66 122 A 1 
ATOM 994  O OD1 . ASP A 1 122 ? 15.742  35.618  -0.646  1.00 82.18 122 A 1 
ATOM 995  O OD2 . ASP A 1 122 ? 15.761  37.652  0.206   1.00 81.32 122 A 1 
ATOM 996  N N   . LEU A 1 123 ? 16.809  34.442  -3.040  1.00 90.00 123 A 1 
ATOM 997  C CA  . LEU A 1 123 ? 15.906  34.132  -4.155  1.00 88.89 123 A 1 
ATOM 998  C C   . LEU A 1 123 ? 14.714  35.093  -4.266  1.00 88.43 123 A 1 
ATOM 999  O O   . LEU A 1 123 ? 14.168  35.241  -5.363  1.00 85.10 123 A 1 
ATOM 1000 C CB  . LEU A 1 123 ? 15.382  32.696  -3.977  1.00 87.05 123 A 1 
ATOM 1001 C CG  . LEU A 1 123 ? 16.372  31.614  -4.431  1.00 83.59 123 A 1 
ATOM 1002 C CD1 . LEU A 1 123 ? 15.892  30.242  -3.956  1.00 77.98 123 A 1 
ATOM 1003 C CD2 . LEU A 1 123 ? 16.460  31.567  -5.958  1.00 78.42 123 A 1 
ATOM 1004 N N   . ASN A 1 124 ? 14.294  35.711  -3.163  1.00 89.37 124 A 1 
ATOM 1005 C CA  . ASN A 1 124 ? 13.152  36.625  -3.139  1.00 88.13 124 A 1 
ATOM 1006 C C   . ASN A 1 124 ? 13.543  38.069  -3.476  1.00 89.23 124 A 1 
ATOM 1007 O O   . ASN A 1 124 ? 12.667  38.890  -3.751  1.00 87.47 124 A 1 
ATOM 1008 C CB  . ASN A 1 124 ? 12.475  36.536  -1.764  1.00 86.39 124 A 1 
ATOM 1009 C CG  . ASN A 1 124 ? 12.005  35.131  -1.458  1.00 83.45 124 A 1 
ATOM 1010 O OD1 . ASN A 1 124 ? 11.185  34.554  -2.155  1.00 75.95 124 A 1 
ATOM 1011 N ND2 . ASN A 1 124 ? 12.538  34.529  -0.421  1.00 74.65 124 A 1 
ATOM 1012 N N   . ASN A 1 125 ? 14.833  38.386  -3.485  1.00 88.12 125 A 1 
ATOM 1013 C CA  . ASN A 1 125 ? 15.327  39.697  -3.886  1.00 89.29 125 A 1 
ATOM 1014 C C   . ASN A 1 125 ? 15.522  39.742  -5.421  1.00 89.72 125 A 1 
ATOM 1015 O O   . ASN A 1 125 ? 16.326  38.970  -5.951  1.00 89.19 125 A 1 
ATOM 1016 C CB  . ASN A 1 125 ? 16.607  40.001  -3.091  1.00 89.89 125 A 1 
ATOM 1017 C CG  . ASN A 1 125 ? 17.151  41.385  -3.400  1.00 90.43 125 A 1 
ATOM 1018 O OD1 . ASN A 1 125 ? 17.275  41.798  -4.540  1.00 83.40 125 A 1 
ATOM 1019 N ND2 . ASN A 1 125 ? 17.487  42.158  -2.398  1.00 83.91 125 A 1 
ATOM 1020 N N   . PRO A 1 126 ? 14.839  40.646  -6.151  1.00 89.00 126 A 1 
ATOM 1021 C CA  . PRO A 1 126 ? 14.923  40.711  -7.615  1.00 88.73 126 A 1 
ATOM 1022 C C   . PRO A 1 126 ? 16.339  40.946  -8.159  1.00 90.17 126 A 1 
ATOM 1023 O O   . PRO A 1 126 ? 16.710  40.347  -9.172  1.00 88.66 126 A 1 
ATOM 1024 C CB  . PRO A 1 126 ? 13.982  41.852  -8.022  1.00 87.40 126 A 1 
ATOM 1025 C CG  . PRO A 1 126 ? 12.970  41.918  -6.880  1.00 84.43 126 A 1 
ATOM 1026 C CD  . PRO A 1 126 ? 13.816  41.571  -5.664  1.00 87.02 126 A 1 
ATOM 1027 N N   . ASP A 1 127 ? 17.142  41.764  -7.486  1.00 90.29 127 A 1 
ATOM 1028 C CA  . ASP A 1 127 ? 18.507  42.081  -7.918  1.00 91.80 127 A 1 
ATOM 1029 C C   . ASP A 1 127 ? 19.444  40.888  -7.693  1.00 92.33 127 A 1 
ATOM 1030 O O   . ASP A 1 127 ? 20.188  40.495  -8.597  1.00 90.97 127 A 1 
ATOM 1031 C CB  . ASP A 1 127 ? 19.021  43.334  -7.188  1.00 92.11 127 A 1 
ATOM 1032 C CG  . ASP A 1 127 ? 18.256  44.606  -7.570  1.00 89.59 127 A 1 
ATOM 1033 O OD1 . ASP A 1 127 ? 17.881  44.717  -8.761  1.00 83.06 127 A 1 
ATOM 1034 O OD2 . ASP A 1 127 ? 18.070  45.460  -6.676  1.00 84.56 127 A 1 
ATOM 1035 N N   . HIS A 1 128 ? 19.342  40.236  -6.523  1.00 92.93 128 A 1 
ATOM 1036 C CA  . HIS A 1 128 ? 20.068  39.000  -6.229  1.00 92.79 128 A 1 
ATOM 1037 C C   . HIS A 1 128 ? 19.662  37.873  -7.182  1.00 92.52 128 A 1 
ATOM 1038 O O   . HIS A 1 128 ? 20.519  37.138  -7.668  1.00 90.77 128 A 1 
ATOM 1039 C CB  . HIS A 1 128 ? 19.803  38.567  -4.781  1.00 92.27 128 A 1 
ATOM 1040 C CG  . HIS A 1 128 ? 20.429  39.422  -3.711  1.00 92.92 128 A 1 
ATOM 1041 N ND1 . HIS A 1 128 ? 20.499  39.076  -2.374  1.00 83.39 128 A 1 
ATOM 1042 C CD2 . HIS A 1 128 ? 21.051  40.633  -3.842  1.00 85.38 128 A 1 
ATOM 1043 C CE1 . HIS A 1 128 ? 21.136  40.060  -1.726  1.00 87.41 128 A 1 
ATOM 1044 N NE2 . HIS A 1 128 ? 21.495  41.030  -2.580  1.00 88.74 128 A 1 
ATOM 1045 N N   . TYR A 1 129 ? 18.356  37.757  -7.480  1.00 90.51 129 A 1 
ATOM 1046 C CA  . TYR A 1 129 ? 17.856  36.772  -8.434  1.00 89.17 129 A 1 
ATOM 1047 C C   . TYR A 1 129 ? 18.456  36.990  -9.827  1.00 89.40 129 A 1 
ATOM 1048 O O   . TYR A 1 129 ? 18.973  36.052  -10.430 1.00 88.38 129 A 1 
ATOM 1049 C CB  . TYR A 1 129 ? 16.326  36.809  -8.471  1.00 87.85 129 A 1 
ATOM 1050 C CG  . TYR A 1 129 ? 15.737  35.700  -9.323  1.00 86.40 129 A 1 
ATOM 1051 C CD1 . TYR A 1 129 ? 15.446  35.923  -10.683 1.00 82.05 129 A 1 
ATOM 1052 C CD2 . TYR A 1 129 ? 15.514  34.432  -8.754  1.00 81.58 129 A 1 
ATOM 1053 C CE1 . TYR A 1 129 ? 14.927  34.882  -11.472 1.00 80.51 129 A 1 
ATOM 1054 C CE2 . TYR A 1 129 ? 14.992  33.385  -9.541  1.00 79.31 129 A 1 
ATOM 1055 C CZ  . TYR A 1 129 ? 14.695  33.611  -10.901 1.00 81.07 129 A 1 
ATOM 1056 O OH  . TYR A 1 129 ? 14.188  32.608  -11.662 1.00 78.65 129 A 1 
ATOM 1057 N N   . LYS A 1 130 ? 18.442  38.222  -10.330 1.00 89.19 130 A 1 
ATOM 1058 C CA  . LYS A 1 130 ? 19.016  38.563  -11.640 1.00 89.40 130 A 1 
ATOM 1059 C C   . LYS A 1 130 ? 20.515  38.260  -11.700 1.00 89.47 130 A 1 
ATOM 1060 O O   . LYS A 1 130 ? 20.955  37.622  -12.654 1.00 88.59 130 A 1 
ATOM 1061 C CB  . LYS A 1 130 ? 18.711  40.036  -11.937 1.00 89.30 130 A 1 
ATOM 1062 C CG  . LYS A 1 130 ? 19.128  40.441  -13.355 1.00 82.98 130 A 1 
ATOM 1063 C CD  . LYS A 1 130 ? 18.796  41.918  -13.589 1.00 78.50 130 A 1 
ATOM 1064 C CE  . LYS A 1 130 ? 19.236  42.351  -14.987 1.00 69.38 130 A 1 
ATOM 1065 N NZ  . LYS A 1 130 ? 18.983  43.798  -15.195 1.00 60.85 130 A 1 
ATOM 1066 N N   . ALA A 1 131 ? 21.273  38.665  -10.673 1.00 90.78 131 A 1 
ATOM 1067 C CA  . ALA A 1 131 ? 22.708  38.413  -10.583 1.00 90.72 131 A 1 
ATOM 1068 C C   . ALA A 1 131 ? 23.031  36.910  -10.496 1.00 90.81 131 A 1 
ATOM 1069 O O   . ALA A 1 131 ? 23.881  36.413  -11.231 1.00 88.10 131 A 1 
ATOM 1070 C CB  . ALA A 1 131 ? 23.252  39.178  -9.366  1.00 90.50 131 A 1 
ATOM 1071 N N   . GLY A 1 132 ? 22.312  36.171  -9.643  1.00 90.92 132 A 1 
ATOM 1072 C CA  . GLY A 1 132 ? 22.514  34.727  -9.489  1.00 89.56 132 A 1 
ATOM 1073 C C   . GLY A 1 132 ? 22.170  33.939  -10.754 1.00 89.83 132 A 1 
ATOM 1074 O O   . GLY A 1 132 ? 22.891  33.020  -11.125 1.00 88.13 132 A 1 
ATOM 1075 N N   . MET A 1 133 ? 21.098  34.309  -11.458 1.00 89.68 133 A 1 
ATOM 1076 C CA  . MET A 1 133 ? 20.656  33.584  -12.651 1.00 88.51 133 A 1 
ATOM 1077 C C   . MET A 1 133 ? 21.544  33.798  -13.881 1.00 88.84 133 A 1 
ATOM 1078 O O   . MET A 1 133 ? 21.464  32.975  -14.792 1.00 86.90 133 A 1 
ATOM 1079 C CB  . MET A 1 133 ? 19.194  33.927  -12.969 1.00 86.22 133 A 1 
ATOM 1080 C CG  . MET A 1 133 ? 18.205  33.304  -11.969 1.00 82.69 133 A 1 
ATOM 1081 S SD  . MET A 1 133 ? 18.220  31.492  -11.788 1.00 80.84 133 A 1 
ATOM 1082 C CE  . MET A 1 133 ? 17.922  30.964  -13.494 1.00 71.08 133 A 1 
ATOM 1083 N N   . ALA A 1 134 ? 22.378  34.837  -13.910 1.00 88.50 134 A 1 
ATOM 1084 C CA  . ALA A 1 134 ? 23.271  35.119  -15.037 1.00 88.53 134 A 1 
ATOM 1085 C C   . ALA A 1 134 ? 24.193  33.928  -15.350 1.00 88.47 134 A 1 
ATOM 1086 O O   . ALA A 1 134 ? 24.212  33.445  -16.482 1.00 84.97 134 A 1 
ATOM 1087 C CB  . ALA A 1 134 ? 24.060  36.398  -14.727 1.00 88.18 134 A 1 
ATOM 1088 N N   . ASP A 1 135 ? 24.856  33.382  -14.315 1.00 89.70 135 A 1 
ATOM 1089 C CA  . ASP A 1 135 ? 25.842  32.297  -14.475 1.00 89.21 135 A 1 
ATOM 1090 C C   . ASP A 1 135 ? 25.345  30.947  -13.937 1.00 89.89 135 A 1 
ATOM 1091 O O   . ASP A 1 135 ? 26.091  29.962  -13.872 1.00 85.60 135 A 1 
ATOM 1092 C CB  . ASP A 1 135 ? 27.156  32.693  -13.791 1.00 85.53 135 A 1 
ATOM 1093 C CG  . ASP A 1 135 ? 27.688  34.066  -14.205 1.00 78.19 135 A 1 
ATOM 1094 O OD1 . ASP A 1 135 ? 27.529  34.435  -15.386 1.00 68.85 135 A 1 
ATOM 1095 O OD2 . ASP A 1 135 ? 28.211  34.736  -13.290 1.00 69.90 135 A 1 
ATOM 1096 N N   . PHE A 1 136 ? 24.078  30.870  -13.495 1.00 87.83 136 A 1 
ATOM 1097 C CA  . PHE A 1 136 ? 23.524  29.690  -12.817 1.00 86.45 136 A 1 
ATOM 1098 C C   . PHE A 1 136 ? 23.704  28.409  -13.632 1.00 86.33 136 A 1 
ATOM 1099 O O   . PHE A 1 136 ? 24.221  27.416  -13.124 1.00 84.94 136 A 1 
ATOM 1100 C CB  . PHE A 1 136 ? 22.033  29.919  -12.512 1.00 86.24 136 A 1 
ATOM 1101 C CG  . PHE A 1 136 ? 21.327  28.693  -11.960 1.00 85.73 136 A 1 
ATOM 1102 C CD1 . PHE A 1 136 ? 20.416  27.971  -12.753 1.00 80.20 136 A 1 
ATOM 1103 C CD2 . PHE A 1 136 ? 21.614  28.249  -10.659 1.00 80.40 136 A 1 
ATOM 1104 C CE1 . PHE A 1 136 ? 19.793  26.816  -12.246 1.00 79.91 136 A 1 
ATOM 1105 C CE2 . PHE A 1 136 ? 20.997  27.092  -10.150 1.00 79.31 136 A 1 
ATOM 1106 C CZ  . PHE A 1 136 ? 20.084  26.375  -10.943 1.00 83.30 136 A 1 
ATOM 1107 N N   . LYS A 1 137 ? 23.290  28.436  -14.892 1.00 86.17 137 A 1 
ATOM 1108 C CA  . LYS A 1 137 ? 23.312  27.261  -15.770 1.00 84.34 137 A 1 
ATOM 1109 C C   . LYS A 1 137 ? 24.736  26.757  -15.990 1.00 84.62 137 A 1 
ATOM 1110 O O   . LYS A 1 137 ? 24.992  25.575  -15.790 1.00 83.52 137 A 1 
ATOM 1111 C CB  . LYS A 1 137 ? 22.604  27.590  -17.096 1.00 81.85 137 A 1 
ATOM 1112 C CG  . LYS A 1 137 ? 22.496  26.362  -18.014 1.00 75.60 137 A 1 
ATOM 1113 C CD  . LYS A 1 137 ? 21.787  26.706  -19.335 1.00 71.03 137 A 1 
ATOM 1114 C CE  . LYS A 1 137 ? 21.731  25.469  -20.243 1.00 61.21 137 A 1 
ATOM 1115 N NZ  . LYS A 1 137 ? 21.147  25.777  -21.582 1.00 55.19 137 A 1 
ATOM 1116 N N   . GLU A 1 138 ? 25.649  27.642  -16.358 1.00 83.73 138 A 1 
ATOM 1117 C CA  . GLU A 1 138 ? 27.038  27.286  -16.654 1.00 84.97 138 A 1 
ATOM 1118 C C   . GLU A 1 138 ? 27.766  26.782  -15.404 1.00 85.07 138 A 1 
ATOM 1119 O O   . GLU A 1 138 ? 28.341  25.691  -15.405 1.00 81.77 138 A 1 
ATOM 1120 C CB  . GLU A 1 138 ? 27.725  28.513  -17.261 1.00 83.46 138 A 1 
ATOM 1121 C CG  . GLU A 1 138 ? 29.143  28.177  -17.738 1.00 73.07 138 A 1 
ATOM 1122 C CD  . GLU A 1 138 ? 29.844  29.352  -18.437 1.00 67.56 138 A 1 
ATOM 1123 O OE1 . GLU A 1 138 ? 31.026  29.151  -18.791 1.00 60.19 138 A 1 
ATOM 1124 O OE2 . GLU A 1 138 ? 29.195  30.400  -18.630 1.00 60.18 138 A 1 
ATOM 1125 N N   . THR A 1 139 ? 27.655  27.516  -14.287 1.00 88.44 139 A 1 
ATOM 1126 C CA  . THR A 1 139 ? 28.327  27.154  -13.031 1.00 88.16 139 A 1 
ATOM 1127 C C   . THR A 1 139 ? 27.838  25.813  -12.490 1.00 88.13 139 A 1 
ATOM 1128 O O   . THR A 1 139 ? 28.642  24.995  -12.044 1.00 85.91 139 A 1 
ATOM 1129 C CB  . THR A 1 139 ? 28.115  28.227  -11.957 1.00 88.03 139 A 1 
ATOM 1130 O OG1 . THR A 1 139 ? 28.457  29.512  -12.415 1.00 81.51 139 A 1 
ATOM 1131 C CG2 . THR A 1 139 ? 28.980  27.968  -10.721 1.00 79.42 139 A 1 
ATOM 1132 N N   . THR A 1 140 ? 26.523  25.567  -12.519 1.00 86.43 140 A 1 
ATOM 1133 C CA  . THR A 1 140 ? 25.952  24.319  -11.990 1.00 84.41 140 A 1 
ATOM 1134 C C   . THR A 1 140 ? 26.267  23.119  -12.880 1.00 83.41 140 A 1 
ATOM 1135 O O   . THR A 1 140 ? 26.594  22.064  -12.352 1.00 82.18 140 A 1 
ATOM 1136 C CB  . THR A 1 140 ? 24.445  24.413  -11.731 1.00 84.42 140 A 1 
ATOM 1137 O OG1 . THR A 1 140 ? 23.734  24.810  -12.871 1.00 79.52 140 A 1 
ATOM 1138 C CG2 . THR A 1 140 ? 24.125  25.398  -10.605 1.00 78.65 140 A 1 
ATOM 1139 N N   . LEU A 1 141 ? 26.258  23.269  -14.205 1.00 83.20 141 A 1 
ATOM 1140 C CA  . LEU A 1 141 ? 26.625  22.196  -15.139 1.00 81.19 141 A 1 
ATOM 1141 C C   . LEU A 1 141 ? 28.108  21.821  -15.049 1.00 81.34 141 A 1 
ATOM 1142 O O   . LEU A 1 141 ? 28.435  20.639  -15.121 1.00 79.37 141 A 1 
ATOM 1143 C CB  . LEU A 1 141 ? 26.273  22.605  -16.580 1.00 79.52 141 A 1 
ATOM 1144 C CG  . LEU A 1 141 ? 24.772  22.580  -16.911 1.00 73.46 141 A 1 
ATOM 1145 C CD1 . LEU A 1 141 ? 24.555  23.142  -18.316 1.00 69.04 141 A 1 
ATOM 1146 C CD2 . LEU A 1 141 ? 24.181  21.170  -16.880 1.00 66.79 141 A 1 
ATOM 1147 N N   . ASN A 1 142 ? 28.994  22.793  -14.838 1.00 81.74 142 A 1 
ATOM 1148 C CA  . ASN A 1 142 ? 30.428  22.542  -14.690 1.00 82.72 142 A 1 
ATOM 1149 C C   . ASN A 1 142 ? 30.791  21.898  -13.341 1.00 83.13 142 A 1 
ATOM 1150 O O   . ASN A 1 142 ? 31.831  21.247  -13.234 1.00 80.47 142 A 1 
ATOM 1151 C CB  . ASN A 1 142 ? 31.176  23.864  -14.936 1.00 82.65 142 A 1 
ATOM 1152 C CG  . ASN A 1 142 ? 31.133  24.295  -16.398 1.00 80.45 142 A 1 
ATOM 1153 O OD1 . ASN A 1 142 ? 30.940  23.493  -17.297 1.00 73.47 142 A 1 
ATOM 1154 N ND2 . ASN A 1 142 ? 31.335  25.560  -16.686 1.00 72.75 142 A 1 
ATOM 1155 N N   . ASN A 1 143 ? 29.925  22.024  -12.315 1.00 84.94 143 A 1 
ATOM 1156 C CA  . ASN A 1 143 ? 30.174  21.533  -10.954 1.00 84.88 143 A 1 
ATOM 1157 C C   . ASN A 1 143 ? 29.028  20.661  -10.413 1.00 84.82 143 A 1 
ATOM 1158 O O   . ASN A 1 143 ? 28.684  20.728  -9.226  1.00 82.03 143 A 1 
ATOM 1159 C CB  . ASN A 1 143 ? 30.505  22.729  -10.046 1.00 83.19 143 A 1 
ATOM 1160 C CG  . ASN A 1 143 ? 31.753  23.459  -10.489 1.00 76.89 143 A 1 
ATOM 1161 O OD1 . ASN A 1 143 ? 32.849  22.935  -10.445 1.00 69.10 143 A 1 
ATOM 1162 N ND2 . ASN A 1 143 ? 31.624  24.681  -10.944 1.00 67.58 143 A 1 
ATOM 1163 N N   . ILE A 1 144 ? 28.437  19.819  -11.255 1.00 82.87 144 A 1 
ATOM 1164 C CA  . ILE A 1 144 ? 27.260  19.008  -10.898 1.00 80.98 144 A 1 
ATOM 1165 C C   . ILE A 1 144 ? 27.497  18.209  -9.611  1.00 81.74 144 A 1 
ATOM 1166 O O   . ILE A 1 144 ? 26.675  18.266  -8.699  1.00 80.52 144 A 1 
ATOM 1167 C CB  . ILE A 1 144 ? 26.852  18.082  -12.071 1.00 78.46 144 A 1 
ATOM 1168 C CG1 . ILE A 1 144 ? 26.380  18.924  -13.277 1.00 69.61 144 A 1 
ATOM 1169 C CG2 . ILE A 1 144 ? 25.739  17.101  -11.653 1.00 67.29 144 A 1 
ATOM 1170 C CD1 . ILE A 1 144 ? 26.107  18.126  -14.556 1.00 60.52 144 A 1 
ATOM 1171 N N   . GLY A 1 145 ? 28.631  17.504  -9.499  1.00 80.86 145 A 1 
ATOM 1172 C CA  . GLY A 1 145 ? 28.945  16.665  -8.334  1.00 80.38 145 A 1 
ATOM 1173 C C   . GLY A 1 145 ? 28.967  17.443  -7.015  1.00 82.17 145 A 1 
ATOM 1174 O O   . GLY A 1 145 ? 28.437  16.962  -6.013  1.00 80.86 145 A 1 
ATOM 1175 N N   . HIS A 1 146 ? 29.497  18.662  -7.022  1.00 83.56 146 A 1 
ATOM 1176 C CA  . HIS A 1 146 ? 29.521  19.553  -5.862  1.00 84.48 146 A 1 
ATOM 1177 C C   . HIS A 1 146 ? 28.100  19.928  -5.409  1.00 84.94 146 A 1 
ATOM 1178 O O   . HIS A 1 146 ? 27.726  19.680  -4.266  1.00 83.91 146 A 1 
ATOM 1179 C CB  . HIS A 1 146 ? 30.341  20.794  -6.226  1.00 84.57 146 A 1 
ATOM 1180 C CG  . HIS A 1 146 ? 30.348  21.836  -5.145  1.00 84.39 146 A 1 
ATOM 1181 N ND1 . HIS A 1 146 ? 31.037  21.747  -3.946  1.00 76.92 146 A 1 
ATOM 1182 C CD2 . HIS A 1 146 ? 29.711  23.040  -5.198  1.00 76.99 146 A 1 
ATOM 1183 C CE1 . HIS A 1 146 ? 30.820  22.893  -3.300  1.00 81.59 146 A 1 
ATOM 1184 N NE2 . HIS A 1 146 ? 30.022  23.697  -4.024  1.00 81.42 146 A 1 
ATOM 1185 N N   . TYR A 1 147 ? 27.266  20.420  -6.323  1.00 84.59 147 A 1 
ATOM 1186 C CA  . TYR A 1 147 ? 25.897  20.830  -5.991  1.00 85.48 147 A 1 
ATOM 1187 C C   . TYR A 1 147 ? 24.997  19.664  -5.578  1.00 85.55 147 A 1 
ATOM 1188 O O   . TYR A 1 147 ? 24.145  19.831  -4.705  1.00 84.28 147 A 1 
ATOM 1189 C CB  . TYR A 1 147 ? 25.291  21.614  -7.162  1.00 86.47 147 A 1 
ATOM 1190 C CG  . TYR A 1 147 ? 25.906  22.988  -7.322  1.00 86.92 147 A 1 
ATOM 1191 C CD1 . TYR A 1 147 ? 25.700  23.957  -6.323  1.00 82.59 147 A 1 
ATOM 1192 C CD2 . TYR A 1 147 ? 26.718  23.289  -8.430  1.00 82.85 147 A 1 
ATOM 1193 C CE1 . TYR A 1 147 ? 26.325  25.209  -6.410  1.00 81.72 147 A 1 
ATOM 1194 C CE2 . TYR A 1 147 ? 27.348  24.545  -8.523  1.00 81.88 147 A 1 
ATOM 1195 C CZ  . TYR A 1 147 ? 27.161  25.501  -7.506  1.00 85.04 147 A 1 
ATOM 1196 O OH  . TYR A 1 147 ? 27.806  26.693  -7.562  1.00 83.84 147 A 1 
ATOM 1197 N N   . LEU A 1 148 ? 25.195  18.475  -6.149  1.00 83.75 148 A 1 
ATOM 1198 C CA  . LEU A 1 148 ? 24.476  17.270  -5.728  1.00 81.71 148 A 1 
ATOM 1199 C C   . LEU A 1 148 ? 24.865  16.835  -4.310  1.00 82.28 148 A 1 
ATOM 1200 O O   . LEU A 1 148 ? 23.998  16.449  -3.531  1.00 81.75 148 A 1 
ATOM 1201 C CB  . LEU A 1 148 ? 24.738  16.131  -6.727  1.00 80.15 148 A 1 
ATOM 1202 C CG  . LEU A 1 148 ? 24.099  16.317  -8.115  1.00 74.19 148 A 1 
ATOM 1203 C CD1 . LEU A 1 148 ? 24.450  15.109  -8.991  1.00 69.18 148 A 1 
ATOM 1204 C CD2 . LEU A 1 148 ? 22.586  16.477  -8.067  1.00 67.60 148 A 1 
ATOM 1205 N N   . LYS A 1 149 ? 26.154  16.940  -3.958  1.00 82.42 149 A 1 
ATOM 1206 C CA  . LYS A 1 149 ? 26.628  16.643  -2.600  1.00 82.39 149 A 1 
ATOM 1207 C C   . LYS A 1 149 ? 25.993  17.586  -1.575  1.00 83.30 149 A 1 
ATOM 1208 O O   . LYS A 1 149 ? 25.419  17.107  -0.602  1.00 82.89 149 A 1 
ATOM 1209 C CB  . LYS A 1 149 ? 28.160  16.697  -2.579  1.00 81.58 149 A 1 
ATOM 1210 C CG  . LYS A 1 149 ? 28.704  16.333  -1.200  1.00 74.91 149 A 1 
ATOM 1211 C CD  . LYS A 1 149 ? 30.235  16.390  -1.182  1.00 71.97 149 A 1 
ATOM 1212 C CE  . LYS A 1 149 ? 30.690  16.170  0.254   1.00 62.92 149 A 1 
ATOM 1213 N NZ  . LYS A 1 149 ? 32.163  16.253  0.397   1.00 56.82 149 A 1 
ATOM 1214 N N   . ILE A 1 150 ? 26.004  18.891  -1.830  1.00 86.90 150 A 1 
ATOM 1215 C CA  . ILE A 1 150 ? 25.393  19.872  -0.916  1.00 87.47 150 A 1 
ATOM 1216 C C   . ILE A 1 150 ? 23.875  19.677  -0.822  1.00 87.77 150 A 1 
ATOM 1217 O O   . ILE A 1 150 ? 23.325  19.743  0.272   1.00 87.05 150 A 1 
ATOM 1218 C CB  . ILE A 1 150 ? 25.738  21.320  -1.317  1.00 88.19 150 A 1 
ATOM 1219 C CG1 . ILE A 1 150 ? 27.262  21.555  -1.312  1.00 84.27 150 A 1 
ATOM 1220 C CG2 . ILE A 1 150 ? 25.081  22.315  -0.333  1.00 82.80 150 A 1 
ATOM 1221 C CD1 . ILE A 1 150 ? 27.648  22.904  -1.914  1.00 75.43 150 A 1 
ATOM 1222 N N   . GLN A 1 151 ? 23.178  19.388  -1.925  1.00 88.21 151 A 1 
ATOM 1223 C CA  . GLN A 1 151 ? 21.744  19.066  -1.894  1.00 87.33 151 A 1 
ATOM 1224 C C   . GLN A 1 151 ? 21.450  17.905  -0.943  1.00 87.06 151 A 1 
ATOM 1225 O O   . GLN A 1 151 ? 20.551  18.005  -0.112  1.00 85.99 151 A 1 
ATOM 1226 C CB  . GLN A 1 151 ? 21.233  18.724  -3.303  1.00 86.43 151 A 1 
ATOM 1227 C CG  . GLN A 1 151 ? 20.940  19.977  -4.123  1.00 80.63 151 A 1 
ATOM 1228 C CD  . GLN A 1 151 ? 20.629  19.643  -5.570  1.00 81.03 151 A 1 
ATOM 1229 O OE1 . GLN A 1 151 ? 19.625  19.051  -5.909  1.00 74.33 151 A 1 
ATOM 1230 N NE2 . GLN A 1 151 ? 21.475  20.027  -6.494  1.00 71.26 151 A 1 
ATOM 1231 N N   . LYS A 1 152 ? 22.240  16.834  -1.020  1.00 84.40 152 A 1 
ATOM 1232 C CA  . LYS A 1 152 ? 22.116  15.676  -0.131  1.00 82.65 152 A 1 
ATOM 1233 C C   . LYS A 1 152 ? 22.416  16.039  1.324   1.00 84.16 152 A 1 
ATOM 1234 O O   . LYS A 1 152 ? 21.657  15.656  2.205   1.00 83.33 152 A 1 
ATOM 1235 C CB  . LYS A 1 152 ? 23.019  14.553  -0.652  1.00 79.28 152 A 1 
ATOM 1236 C CG  . LYS A 1 152 ? 22.834  13.267  0.157   1.00 69.75 152 A 1 
ATOM 1237 C CD  . LYS A 1 152 ? 23.718  12.147  -0.403  1.00 65.57 152 A 1 
ATOM 1238 C CE  . LYS A 1 152 ? 23.550  10.899  0.466   1.00 56.69 152 A 1 
ATOM 1239 N NZ  . LYS A 1 152 ? 24.399  9.782   -0.022  1.00 51.22 152 A 1 
ATOM 1240 N N   . GLU A 1 153 ? 23.482  16.789  1.588   1.00 83.51 153 A 1 
ATOM 1241 C CA  . GLU A 1 153 ? 23.845  17.251  2.938   1.00 84.40 153 A 1 
ATOM 1242 C C   . GLU A 1 153 ? 22.769  18.161  3.553   1.00 84.90 153 A 1 
ATOM 1243 O O   . GLU A 1 153 ? 22.521  18.108  4.756   1.00 83.47 153 A 1 
ATOM 1244 C CB  . GLU A 1 153 ? 25.180  18.007  2.886   1.00 84.26 153 A 1 
ATOM 1245 C CG  . GLU A 1 153 ? 26.384  17.076  2.668   1.00 79.57 153 A 1 
ATOM 1246 C CD  . GLU A 1 153 ? 27.711  17.829  2.465   1.00 77.23 153 A 1 
ATOM 1247 O OE1 . GLU A 1 153 ? 28.737  17.131  2.266   1.00 70.35 153 A 1 
ATOM 1248 O OE2 . GLU A 1 153 ? 27.711  19.078  2.480   1.00 72.33 153 A 1 
ATOM 1249 N N   . LYS A 1 154 ? 22.093  18.957  2.729   1.00 88.34 154 A 1 
ATOM 1250 C CA  . LYS A 1 154 ? 20.949  19.788  3.129   1.00 88.25 154 A 1 
ATOM 1251 C C   . LYS A 1 154 ? 19.628  19.017  3.192   1.00 88.63 154 A 1 
ATOM 1252 O O   . LYS A 1 154 ? 18.624  19.598  3.598   1.00 86.08 154 A 1 
ATOM 1253 C CB  . LYS A 1 154 ? 20.853  21.013  2.203   1.00 88.63 154 A 1 
ATOM 1254 C CG  . LYS A 1 154 ? 22.040  21.979  2.323   1.00 85.95 154 A 1 
ATOM 1255 C CD  . LYS A 1 154 ? 22.135  22.644  3.707   1.00 81.21 154 A 1 
ATOM 1256 C CE  . LYS A 1 154 ? 23.313  23.614  3.730   1.00 76.65 154 A 1 
ATOM 1257 N NZ  . LYS A 1 154 ? 23.497  24.215  5.073   1.00 68.71 154 A 1 
ATOM 1258 N N   . GLY A 1 155 ? 19.615  17.744  2.806   1.00 86.93 155 A 1 
ATOM 1259 C CA  . GLY A 1 155 ? 18.423  16.898  2.815   1.00 85.98 155 A 1 
ATOM 1260 C C   . GLY A 1 155 ? 17.380  17.289  1.766   1.00 87.19 155 A 1 
ATOM 1261 O O   . GLY A 1 155 ? 16.210  16.973  1.947   1.00 85.19 155 A 1 
ATOM 1262 N N   . LEU A 1 156 ? 17.760  17.985  0.690   1.00 88.12 156 A 1 
ATOM 1263 C CA  . LEU A 1 156 ? 16.837  18.388  -0.377  1.00 89.08 156 A 1 
ATOM 1264 C C   . LEU A 1 156 ? 16.518  17.200  -1.288  1.00 88.64 156 A 1 
ATOM 1265 O O   . LEU A 1 156 ? 17.406  16.672  -1.958  1.00 86.67 156 A 1 
ATOM 1266 C CB  . LEU A 1 156 ? 17.419  19.554  -1.194  1.00 89.45 156 A 1 
ATOM 1267 C CG  . LEU A 1 156 ? 17.725  20.832  -0.399  1.00 89.24 156 A 1 
ATOM 1268 C CD1 . LEU A 1 156 ? 18.261  21.893  -1.355  1.00 84.04 156 A 1 
ATOM 1269 C CD2 . LEU A 1 156 ? 16.501  21.403  0.310   1.00 84.15 156 A 1 
ATOM 1270 N N   . TYR A 1 157 ? 15.261  16.802  -1.339  1.00 89.09 157 A 1 
ATOM 1271 C CA  . TYR A 1 157 ? 14.803  15.641  -2.098  1.00 89.15 157 A 1 
ATOM 1272 C C   . TYR A 1 157 ? 13.754  15.996  -3.155  1.00 90.55 157 A 1 
ATOM 1273 O O   . TYR A 1 157 ? 13.129  17.054  -3.127  1.00 89.72 157 A 1 
ATOM 1274 C CB  . TYR A 1 157 ? 14.308  14.547  -1.131  1.00 86.29 157 A 1 
ATOM 1275 C CG  . TYR A 1 157 ? 13.058  14.889  -0.338  1.00 85.35 157 A 1 
ATOM 1276 C CD1 . TYR A 1 157 ? 13.153  15.214  1.030   1.00 79.83 157 A 1 
ATOM 1277 C CD2 . TYR A 1 157 ? 11.794  14.877  -0.958  1.00 78.99 157 A 1 
ATOM 1278 C CE1 . TYR A 1 157 ? 11.998  15.541  1.762   1.00 75.17 157 A 1 
ATOM 1279 C CE2 . TYR A 1 157 ? 10.638  15.215  -0.230  1.00 75.12 157 A 1 
ATOM 1280 C CZ  . TYR A 1 157 ? 10.737  15.552  1.130   1.00 75.10 157 A 1 
ATOM 1281 O OH  . TYR A 1 157 ? 9.623   15.895  1.829   1.00 71.94 157 A 1 
ATOM 1282 N N   . ILE A 1 158 ? 13.537  15.043  -4.062  1.00 89.54 158 A 1 
ATOM 1283 C CA  . ILE A 1 158 ? 12.382  14.937  -4.950  1.00 90.27 158 A 1 
ATOM 1284 C C   . ILE A 1 158 ? 11.689  13.625  -4.592  1.00 90.22 158 A 1 
ATOM 1285 O O   . ILE A 1 158 ? 12.348  12.587  -4.488  1.00 89.22 158 A 1 
ATOM 1286 C CB  . ILE A 1 158 ? 12.809  14.959  -6.431  1.00 90.28 158 A 1 
ATOM 1287 C CG1 . ILE A 1 158 ? 13.654  16.212  -6.757  1.00 88.10 158 A 1 
ATOM 1288 C CG2 . ILE A 1 158 ? 11.567  14.886  -7.337  1.00 87.11 158 A 1 
ATOM 1289 C CD1 . ILE A 1 158 ? 14.365  16.117  -8.108  1.00 82.94 158 A 1 
ATOM 1290 N N   . LYS A 1 159 ? 10.378  13.669  -4.393  1.00 91.37 159 A 1 
ATOM 1291 C CA  . LYS A 1 159 ? 9.549   12.516  -4.040  1.00 91.65 159 A 1 
ATOM 1292 C C   . LYS A 1 159 ? 8.418   12.394  -5.054  1.00 92.38 159 A 1 
ATOM 1293 O O   . LYS A 1 159 ? 7.652   13.336  -5.219  1.00 91.78 159 A 1 
ATOM 1294 C CB  . LYS A 1 159 ? 9.075   12.681  -2.581  1.00 89.77 159 A 1 
ATOM 1295 C CG  . LYS A 1 159 ? 8.201   11.522  -2.093  1.00 84.65 159 A 1 
ATOM 1296 C CD  . LYS A 1 159 ? 7.769   11.668  -0.618  1.00 83.79 159 A 1 
ATOM 1297 C CE  . LYS A 1 159 ? 8.965   11.528  0.337   1.00 75.81 159 A 1 
ATOM 1298 N NZ  . LYS A 1 159 ? 8.569   11.242  1.735   1.00 71.23 159 A 1 
ATOM 1299 N N   . LEU A 1 160 ? 8.322   11.247  -5.719  1.00 91.37 160 A 1 
ATOM 1300 C CA  . LEU A 1 160 ? 7.197   10.868  -6.568  1.00 91.75 160 A 1 
ATOM 1301 C C   . LEU A 1 160 ? 6.321   9.882   -5.798  1.00 91.63 160 A 1 
ATOM 1302 O O   . LEU A 1 160 ? 6.832   8.900   -5.265  1.00 90.77 160 A 1 
ATOM 1303 C CB  . LEU A 1 160 ? 7.730   10.273  -7.883  1.00 92.18 160 A 1 
ATOM 1304 C CG  . LEU A 1 160 ? 6.644   9.700   -8.817  1.00 91.14 160 A 1 
ATOM 1305 C CD1 . LEU A 1 160 ? 5.715   10.779  -9.359  1.00 87.14 160 A 1 
ATOM 1306 C CD2 . LEU A 1 160 ? 7.306   9.008   -10.007 1.00 87.93 160 A 1 
ATOM 1307 N N   . ILE A 1 161 ? 5.023   10.140  -5.754  1.00 92.95 161 A 1 
ATOM 1308 C CA  . ILE A 1 161 ? 4.020   9.290   -5.105  1.00 92.90 161 A 1 
ATOM 1309 C C   . ILE A 1 161 ? 2.974   8.910   -6.145  1.00 93.25 161 A 1 
ATOM 1310 O O   . ILE A 1 161 ? 2.421   9.787   -6.808  1.00 92.81 161 A 1 
ATOM 1311 C CB  . ILE A 1 161 ? 3.384   9.991   -3.882  1.00 92.03 161 A 1 
ATOM 1312 C CG1 . ILE A 1 161 ? 4.470   10.471  -2.888  1.00 90.18 161 A 1 
ATOM 1313 C CG2 . ILE A 1 161 ? 2.377   9.051   -3.198  1.00 89.84 161 A 1 
ATOM 1314 C CD1 . ILE A 1 161 ? 3.931   11.257  -1.687  1.00 84.63 161 A 1 
ATOM 1315 N N   . LEU A 1 162 ? 2.689   7.612   -6.277  1.00 92.79 162 A 1 
ATOM 1316 C CA  . LEU A 1 162 ? 1.636   7.061   -7.125  1.00 92.58 162 A 1 
ATOM 1317 C C   . LEU A 1 162 ? 0.648   6.312   -6.236  1.00 91.99 162 A 1 
ATOM 1318 O O   . LEU A 1 162 ? 1.048   5.408   -5.506  1.00 90.95 162 A 1 
ATOM 1319 C CB  . LEU A 1 162 ? 2.229   6.108   -8.181  1.00 92.98 162 A 1 
ATOM 1320 C CG  . LEU A 1 162 ? 3.442   6.633   -8.965  1.00 92.11 162 A 1 
ATOM 1321 C CD1 . LEU A 1 162 ? 3.992   5.528   -9.869  1.00 87.28 162 A 1 
ATOM 1322 C CD2 . LEU A 1 162 ? 3.075   7.828   -9.835  1.00 87.32 162 A 1 
ATOM 1323 N N   . GLN A 1 163 ? -0.628  6.667   -6.286  1.00 92.95 163 A 1 
ATOM 1324 C CA  . GLN A 1 163 ? -1.641  6.033   -5.444  1.00 92.45 163 A 1 
ATOM 1325 C C   . GLN A 1 163 ? -2.999  5.994   -6.140  1.00 92.19 163 A 1 
ATOM 1326 O O   . GLN A 1 163 ? -3.392  6.952   -6.799  1.00 91.14 163 A 1 
ATOM 1327 C CB  . GLN A 1 163 ? -1.728  6.790   -4.110  1.00 90.49 163 A 1 
ATOM 1328 C CG  . GLN A 1 163 ? -2.605  6.060   -3.078  1.00 85.94 163 A 1 
ATOM 1329 C CD  . GLN A 1 163 ? -2.687  6.780   -1.741  1.00 86.03 163 A 1 
ATOM 1330 O OE1 . GLN A 1 163 ? -2.452  7.972   -1.611  1.00 77.79 163 A 1 
ATOM 1331 N NE2 . GLN A 1 163 ? -3.047  6.082   -0.685  1.00 75.55 163 A 1 
ATOM 1332 N N   . ILE A 1 164 ? -3.744  4.910   -5.926  1.00 89.94 164 A 1 
ATOM 1333 C CA  . ILE A 1 164 ? -5.186  4.878   -6.193  1.00 88.16 164 A 1 
ATOM 1334 C C   . ILE A 1 164 ? -5.906  5.044   -4.871  1.00 86.33 164 A 1 
ATOM 1335 O O   . ILE A 1 164 ? -5.671  4.291   -3.928  1.00 83.08 164 A 1 
ATOM 1336 C CB  . ILE A 1 164 ? -5.631  3.589   -6.898  1.00 86.74 164 A 1 
ATOM 1337 C CG1 . ILE A 1 164 ? -4.859  3.440   -8.217  1.00 79.60 164 A 1 
ATOM 1338 C CG2 . ILE A 1 164 ? -7.155  3.626   -7.163  1.00 77.67 164 A 1 
ATOM 1339 C CD1 . ILE A 1 164 ? -5.211  2.137   -8.924  1.00 70.43 164 A 1 
ATOM 1340 N N   . LYS A 1 165 ? -6.801  6.030   -4.812  1.00 86.38 165 A 1 
ATOM 1341 C CA  . LYS A 1 165 ? -7.595  6.315   -3.625  1.00 84.38 165 A 1 
ATOM 1342 C C   . LYS A 1 165 ? -8.972  6.802   -4.052  1.00 83.50 165 A 1 
ATOM 1343 O O   . LYS A 1 165 ? -9.058  7.704   -4.879  1.00 79.36 165 A 1 
ATOM 1344 C CB  . LYS A 1 165 ? -6.831  7.346   -2.780  1.00 81.87 165 A 1 
ATOM 1345 C CG  . LYS A 1 165 ? -7.606  7.745   -1.528  1.00 76.08 165 A 1 
ATOM 1346 C CD  . LYS A 1 165 ? -6.771  8.679   -0.648  1.00 74.71 165 A 1 
ATOM 1347 C CE  . LYS A 1 165 ? -7.688  9.179   0.460   1.00 66.89 165 A 1 
ATOM 1348 N NZ  . LYS A 1 165 ? -6.950  9.774   1.589   1.00 61.36 165 A 1 
ATOM 1349 N N   . ASN A 1 166 ? -10.035 6.213   -3.507  1.00 80.90 166 A 1 
ATOM 1350 C CA  . ASN A 1 166 ? -11.428 6.588   -3.793  1.00 80.49 166 A 1 
ATOM 1351 C C   . ASN A 1 166 ? -11.745 6.654   -5.302  1.00 81.62 166 A 1 
ATOM 1352 O O   . ASN A 1 166 ? -12.378 7.598   -5.772  1.00 78.60 166 A 1 
ATOM 1353 C CB  . ASN A 1 166 ? -11.766 7.884   -3.020  1.00 78.06 166 A 1 
ATOM 1354 C CG  . ASN A 1 166 ? -11.621 7.715   -1.519  1.00 73.43 166 A 1 
ATOM 1355 O OD1 . ASN A 1 166 ? -11.735 6.624   -0.990  1.00 68.40 166 A 1 
ATOM 1356 N ND2 . ASN A 1 166 ? -11.346 8.768   -0.788  1.00 66.81 166 A 1 
ATOM 1357 N N   . ASN A 1 167 ? -11.271 5.665   -6.072  1.00 81.62 167 A 1 
ATOM 1358 C CA  . ASN A 1 167 ? -11.408 5.598   -7.533  1.00 82.32 167 A 1 
ATOM 1359 C C   . ASN A 1 167 ? -10.744 6.764   -8.292  1.00 84.85 167 A 1 
ATOM 1360 O O   . ASN A 1 167 ? -11.133 7.088   -9.413  1.00 83.24 167 A 1 
ATOM 1361 C CB  . ASN A 1 167 ? -12.884 5.386   -7.910  1.00 79.78 167 A 1 
ATOM 1362 C CG  . ASN A 1 167 ? -13.470 4.144   -7.271  1.00 75.55 167 A 1 
ATOM 1363 O OD1 . ASN A 1 167 ? -12.860 3.093   -7.245  1.00 69.94 167 A 1 
ATOM 1364 N ND2 . ASN A 1 167 ? -14.660 4.227   -6.726  1.00 68.01 167 A 1 
ATOM 1365 N N   . ILE A 1 168 ? -9.732  7.374   -7.693  1.00 85.18 168 A 1 
ATOM 1366 C CA  . ILE A 1 168 ? -8.931  8.441   -8.285  1.00 87.58 168 A 1 
ATOM 1367 C C   . ILE A 1 168 ? -7.469  8.002   -8.297  1.00 89.28 168 A 1 
ATOM 1368 O O   . ILE A 1 168 ? -6.918  7.590   -7.274  1.00 88.49 168 A 1 
ATOM 1369 C CB  . ILE A 1 168 ? -9.138  9.769   -7.527  1.00 86.52 168 A 1 
ATOM 1370 C CG1 . ILE A 1 168 ? -10.622 10.213  -7.573  1.00 82.45 168 A 1 
ATOM 1371 C CG2 . ILE A 1 168 ? -8.236  10.874  -8.107  1.00 82.57 168 A 1 
ATOM 1372 C CD1 . ILE A 1 168 ? -10.953 11.396  -6.653  1.00 76.21 168 A 1 
ATOM 1373 N N   . ILE A 1 169 ? -6.827  8.124   -9.443  1.00 89.55 169 A 1 
ATOM 1374 C CA  . ILE A 1 169 ? -5.381  7.993   -9.590  1.00 90.27 169 A 1 
ATOM 1375 C C   . ILE A 1 169 ? -4.753  9.318   -9.164  1.00 90.86 169 A 1 
ATOM 1376 O O   . ILE A 1 169 ? -4.993  10.354  -9.787  1.00 90.24 169 A 1 
ATOM 1377 C CB  . ILE A 1 169 ? -4.998  7.625   -11.037 1.00 89.96 169 A 1 
ATOM 1378 C CG1 . ILE A 1 169 ? -5.672  6.314   -11.494 1.00 88.04 169 A 1 
ATOM 1379 C CG2 . ILE A 1 169 ? -3.471  7.535   -11.178 1.00 87.91 169 A 1 
ATOM 1380 C CD1 . ILE A 1 169 ? -5.603  6.106   -13.012 1.00 84.01 169 A 1 
ATOM 1381 N N   . ASN A 1 170 ? -3.943  9.284   -8.121  1.00 91.97 170 A 1 
ATOM 1382 C CA  . ASN A 1 170 ? -3.187  10.418  -7.620  1.00 92.21 170 A 1 
ATOM 1383 C C   . ASN A 1 170 ? -1.709  10.219  -7.954  1.00 92.96 170 A 1 
ATOM 1384 O O   . ASN A 1 170 ? -1.097  9.240   -7.523  1.00 92.16 170 A 1 
ATOM 1385 C CB  . ASN A 1 170 ? -3.421  10.562  -6.110  1.00 90.57 170 A 1 
ATOM 1386 C CG  . ASN A 1 170 ? -4.860  10.913  -5.794  1.00 85.10 170 A 1 
ATOM 1387 O OD1 . ASN A 1 170 ? -5.257  12.064  -5.847  1.00 75.66 170 A 1 
ATOM 1388 N ND2 . ASN A 1 170 ? -5.679  9.940   -5.469  1.00 73.73 170 A 1 
ATOM 1389 N N   . ILE A 1 171 ? -1.139  11.154  -8.691  1.00 93.20 171 A 1 
ATOM 1390 C CA  . ILE A 1 171 ? 0.294   11.213  -8.987  1.00 93.63 171 A 1 
ATOM 1391 C C   . ILE A 1 171 ? 0.816   12.521  -8.408  1.00 93.60 171 A 1 
ATOM 1392 O O   . ILE A 1 171 ? 0.430   13.597  -8.851  1.00 92.37 171 A 1 
ATOM 1393 C CB  . ILE A 1 171 ? 0.562   11.095  -10.504 1.00 93.31 171 A 1 
ATOM 1394 C CG1 . ILE A 1 171 ? -0.059  9.798   -11.068 1.00 91.74 171 A 1 
ATOM 1395 C CG2 . ILE A 1 171 ? 2.074   11.190  -10.780 1.00 91.74 171 A 1 
ATOM 1396 C CD1 . ILE A 1 171 ? 0.132   9.596   -12.573 1.00 88.14 171 A 1 
ATOM 1397 N N   . GLU A 1 172 ? 1.689   12.450  -7.420  1.00 94.36 172 A 1 
ATOM 1398 C CA  . GLU A 1 172 ? 2.238   13.637  -6.768  1.00 94.10 172 A 1 
ATOM 1399 C C   . GLU A 1 172 ? 3.751   13.718  -6.954  1.00 94.37 172 A 1 
ATOM 1400 O O   . GLU A 1 172 ? 4.467   12.749  -6.713  1.00 93.22 172 A 1 
ATOM 1401 C CB  . GLU A 1 172 ? 1.883   13.711  -5.274  1.00 92.22 172 A 1 
ATOM 1402 C CG  . GLU A 1 172 ? 0.415   13.404  -4.924  1.00 86.25 172 A 1 
ATOM 1403 C CD  . GLU A 1 172 ? 0.080   13.764  -3.469  1.00 86.63 172 A 1 
ATOM 1404 O OE1 . GLU A 1 172 ? -1.097  14.083  -3.172  1.00 77.68 172 A 1 
ATOM 1405 O OE2 . GLU A 1 172 ? 0.995   13.831  -2.614  1.00 79.86 172 A 1 
ATOM 1406 N N   . VAL A 1 173 ? 4.237   14.892  -7.308  1.00 93.83 173 A 1 
ATOM 1407 C CA  . VAL A 1 173 ? 5.660   15.230  -7.262  1.00 93.91 173 A 1 
ATOM 1408 C C   . VAL A 1 173 ? 5.862   16.252  -6.158  1.00 93.48 173 A 1 
ATOM 1409 O O   . VAL A 1 173 ? 5.335   17.365  -6.221  1.00 92.11 173 A 1 
ATOM 1410 C CB  . VAL A 1 173 ? 6.181   15.732  -8.619  1.00 93.51 173 A 1 
ATOM 1411 C CG1 . VAL A 1 173 ? 7.668   16.102  -8.536  1.00 89.97 173 A 1 
ATOM 1412 C CG2 . VAL A 1 173 ? 6.025   14.654  -9.698  1.00 89.74 173 A 1 
ATOM 1413 N N   . ARG A 1 174 ? 6.630   15.873  -5.136  1.00 93.61 174 A 1 
ATOM 1414 C CA  . ARG A 1 174 ? 6.924   16.709  -3.970  1.00 92.93 174 A 1 
ATOM 1415 C C   . ARG A 1 174 ? 8.404   17.061  -3.913  1.00 92.81 174 A 1 
ATOM 1416 O O   . ARG A 1 174 ? 9.260   16.237  -4.224  1.00 91.36 174 A 1 
ATOM 1417 C CB  . ARG A 1 174 ? 6.470   16.022  -2.672  1.00 91.35 174 A 1 
ATOM 1418 C CG  . ARG A 1 174 ? 5.007   15.555  -2.681  1.00 86.46 174 A 1 
ATOM 1419 C CD  . ARG A 1 174 ? 4.592   15.118  -1.267  1.00 85.32 174 A 1 
ATOM 1420 N NE  . ARG A 1 174 ? 3.177   14.698  -1.207  1.00 81.44 174 A 1 
ATOM 1421 C CZ  . ARG A 1 174 ? 2.471   14.463  -0.117  1.00 78.75 174 A 1 
ATOM 1422 N NH1 . ARG A 1 174 ? 2.972   14.582  1.083   1.00 71.97 174 A 1 
ATOM 1423 N NH2 . ARG A 1 174 ? 1.228   14.095  -0.218  1.00 70.64 174 A 1 
ATOM 1424 N N   . ASN A 1 175 ? 8.709   18.258  -3.462  1.00 90.43 175 A 1 
ATOM 1425 C CA  . ASN A 1 175 ? 10.042  18.621  -2.995  1.00 90.14 175 A 1 
ATOM 1426 C C   . ASN A 1 175 ? 9.956   19.455  -1.711  1.00 90.75 175 A 1 
ATOM 1427 O O   . ASN A 1 175 ? 9.039   20.251  -1.532  1.00 87.65 175 A 1 
ATOM 1428 C CB  . ASN A 1 175 ? 10.862  19.285  -4.112  1.00 86.14 175 A 1 
ATOM 1429 C CG  . ASN A 1 175 ? 10.349  20.634  -4.593  1.00 84.13 175 A 1 
ATOM 1430 O OD1 . ASN A 1 175 ? 9.228   21.051  -4.386  1.00 72.75 175 A 1 
ATOM 1431 N ND2 . ASN A 1 175 ? 11.174  21.361  -5.299  1.00 75.44 175 A 1 
ATOM 1432 N N   . ASN A 1 176 ? 10.916  19.275  -0.825  1.00 89.49 176 A 1 
ATOM 1433 C CA  . ASN A 1 176 ? 10.936  19.929  0.489   1.00 89.28 176 A 1 
ATOM 1434 C C   . ASN A 1 176 ? 11.510  21.353  0.447   1.00 89.86 176 A 1 
ATOM 1435 O O   . ASN A 1 176 ? 12.384  21.717  1.237   1.00 86.84 176 A 1 
ATOM 1436 C CB  . ASN A 1 176 ? 11.633  19.017  1.509   1.00 86.32 176 A 1 
ATOM 1437 C CG  . ASN A 1 176 ? 13.092  18.754  1.206   1.00 86.03 176 A 1 
ATOM 1438 O OD1 . ASN A 1 176 ? 13.536  18.670  0.069   1.00 78.03 176 A 1 
ATOM 1439 N ND2 . ASN A 1 176 ? 13.885  18.530  2.229   1.00 80.22 176 A 1 
ATOM 1440 N N   . VAL A 1 177 ? 11.042  22.138  -0.508  1.00 90.09 177 A 1 
ATOM 1441 C CA  . VAL A 1 177 ? 11.365  23.562  -0.642  1.00 90.89 177 A 1 
ATOM 1442 C C   . VAL A 1 177 ? 10.114  24.358  -1.012  1.00 91.58 177 A 1 
ATOM 1443 O O   . VAL A 1 177 ? 9.299   23.920  -1.825  1.00 90.08 177 A 1 
ATOM 1444 C CB  . VAL A 1 177 ? 12.496  23.827  -1.656  1.00 89.31 177 A 1 
ATOM 1445 C CG1 . VAL A 1 177 ? 13.806  23.146  -1.240  1.00 83.12 177 A 1 
ATOM 1446 C CG2 . VAL A 1 177 ? 12.179  23.405  -3.088  1.00 83.03 177 A 1 
ATOM 1447 N N   . ALA A 1 178 ? 9.993   25.559  -0.460  1.00 89.79 178 A 1 
ATOM 1448 C CA  . ALA A 1 178 ? 8.944   26.497  -0.851  1.00 89.43 178 A 1 
ATOM 1449 C C   . ALA A 1 178 ? 9.183   26.994  -2.281  1.00 89.93 178 A 1 
ATOM 1450 O O   . ALA A 1 178 ? 10.264  27.508  -2.596  1.00 87.41 178 A 1 
ATOM 1451 C CB  . ALA A 1 178 ? 8.924   27.656  0.149   1.00 87.30 178 A 1 
ATOM 1452 N N   . ALA A 1 179 ? 8.188   26.849  -3.169  1.00 88.25 179 A 1 
ATOM 1453 C CA  . ALA A 1 179 ? 8.263   27.421  -4.512  1.00 87.83 179 A 1 
ATOM 1454 C C   . ALA A 1 179 ? 8.017   28.935  -4.464  1.00 88.36 179 A 1 
ATOM 1455 O O   . ALA A 1 179 ? 7.103   29.423  -3.804  1.00 86.48 179 A 1 
ATOM 1456 C CB  . ALA A 1 179 ? 7.278   26.719  -5.448  1.00 85.76 179 A 1 
ATOM 1457 N N   . THR A 1 180 ? 8.811   29.683  -5.219  1.00 87.48 180 A 1 
ATOM 1458 C CA  . THR A 1 180 ? 8.535   31.107  -5.458  1.00 86.62 180 A 1 
ATOM 1459 C C   . THR A 1 180 ? 7.328   31.265  -6.385  1.00 86.84 180 A 1 
ATOM 1460 O O   . THR A 1 180 ? 7.042   30.391  -7.207  1.00 85.53 180 A 1 
ATOM 1461 C CB  . THR A 1 180 ? 9.751   31.834  -6.046  1.00 85.74 180 A 1 
ATOM 1462 O OG1 . THR A 1 180 ? 10.087  31.287  -7.302  1.00 80.14 180 A 1 
ATOM 1463 C CG2 . THR A 1 180 ? 10.989  31.746  -5.150  1.00 78.59 180 A 1 
ATOM 1464 N N   . LYS A 1 181 ? 6.653   32.425  -6.345  1.00 86.24 181 A 1 
ATOM 1465 C CA  . LYS A 1 181 ? 5.527   32.729  -7.257  1.00 85.77 181 A 1 
ATOM 1466 C C   . LYS A 1 181 ? 5.893   32.518  -8.732  1.00 86.65 181 A 1 
ATOM 1467 O O   . LYS A 1 181 ? 5.124   31.950  -9.495  1.00 85.14 181 A 1 
ATOM 1468 C CB  . LYS A 1 181 ? 5.032   34.171  -7.046  1.00 84.15 181 A 1 
ATOM 1469 C CG  . LYS A 1 181 ? 4.356   34.370  -5.684  1.00 74.30 181 A 1 
ATOM 1470 C CD  . LYS A 1 181 ? 3.775   35.788  -5.571  1.00 70.07 181 A 1 
ATOM 1471 C CE  . LYS A 1 181 ? 3.067   35.960  -4.221  1.00 60.25 181 A 1 
ATOM 1472 N NZ  . LYS A 1 181 ? 2.446   37.304  -4.082  1.00 52.51 181 A 1 
ATOM 1473 N N   . THR A 1 182 ? 7.098   32.916  -9.115  1.00 84.50 182 A 1 
ATOM 1474 C CA  . THR A 1 182 ? 7.605   32.739  -10.485 1.00 83.68 182 A 1 
ATOM 1475 C C   . THR A 1 182 ? 7.814   31.264  -10.850 1.00 84.61 182 A 1 
ATOM 1476 O O   . THR A 1 182 ? 7.620   30.888  -12.003 1.00 82.75 182 A 1 
ATOM 1477 C CB  . THR A 1 182 ? 8.935   33.485  -10.652 1.00 82.14 182 A 1 
ATOM 1478 O OG1 . THR A 1 182 ? 8.814   34.809  -10.187 1.00 74.90 182 A 1 
ATOM 1479 C CG2 . THR A 1 182 ? 9.400   33.574  -12.106 1.00 73.51 182 A 1 
ATOM 1480 N N   . GLU A 1 183 ? 8.227   30.424  -9.897  1.00 85.01 183 A 1 
ATOM 1481 C CA  . GLU A 1 183 ? 8.365   28.981  -10.116 1.00 85.24 183 A 1 
ATOM 1482 C C   . GLU A 1 183 ? 6.999   28.309  -10.261 1.00 85.61 183 A 1 
ATOM 1483 O O   . GLU A 1 183 ? 6.834   27.522  -11.190 1.00 84.86 183 A 1 
ATOM 1484 C CB  . GLU A 1 183 ? 9.187   28.340  -8.987  1.00 85.26 183 A 1 
ATOM 1485 C CG  . GLU A 1 183 ? 10.676  28.697  -9.133  1.00 83.53 183 A 1 
ATOM 1486 C CD  . GLU A 1 183 ? 11.519  28.351  -7.899  1.00 84.42 183 A 1 
ATOM 1487 O OE1 . GLU A 1 183 ? 12.703  27.974  -8.085  1.00 76.18 183 A 1 
ATOM 1488 O OE2 . GLU A 1 183 ? 11.058  28.544  -6.761  1.00 78.30 183 A 1 
ATOM 1489 N N   . LEU A 1 184 ? 6.016   28.674  -9.432  1.00 85.19 184 A 1 
ATOM 1490 C CA  . LEU A 1 184 ? 4.640   28.171  -9.534  1.00 84.16 184 A 1 
ATOM 1491 C C   . LEU A 1 184 ? 4.022   28.497  -10.899 1.00 83.93 184 A 1 
ATOM 1492 O O   . LEU A 1 184 ? 3.563   27.588  -11.587 1.00 83.81 184 A 1 
ATOM 1493 C CB  . LEU A 1 184 ? 3.783   28.750  -8.390  1.00 84.31 184 A 1 
ATOM 1494 C CG  . LEU A 1 184 ? 4.165   28.250  -6.983  1.00 80.43 184 A 1 
ATOM 1495 C CD1 . LEU A 1 184 ? 3.378   29.022  -5.926  1.00 76.45 184 A 1 
ATOM 1496 C CD2 . LEU A 1 184 ? 3.875   26.761  -6.802  1.00 75.20 184 A 1 
ATOM 1497 N N   . ILE A 1 185 ? 4.104   29.753  -11.343 1.00 85.63 185 A 1 
ATOM 1498 C CA  . ILE A 1 185 ? 3.613   30.178  -12.667 1.00 85.14 185 A 1 
ATOM 1499 C C   . ILE A 1 185 ? 4.251   29.333  -13.777 1.00 84.79 185 A 1 
ATOM 1500 O O   . ILE A 1 185 ? 3.552   28.808  -14.637 1.00 83.61 185 A 1 
ATOM 1501 C CB  . ILE A 1 185 ? 3.867   31.690  -12.881 1.00 84.95 185 A 1 
ATOM 1502 C CG1 . ILE A 1 185 ? 2.978   32.519  -11.924 1.00 80.66 185 A 1 
ATOM 1503 C CG2 . ILE A 1 185 ? 3.592   32.108  -14.338 1.00 79.83 185 A 1 
ATOM 1504 C CD1 . ILE A 1 185 ? 3.408   33.989  -11.797 1.00 72.13 185 A 1 
ATOM 1505 N N   . ARG A 1 186 ? 5.568   29.114  -13.730 1.00 85.07 186 A 1 
ATOM 1506 C CA  . ARG A 1 186 ? 6.262   28.298  -14.741 1.00 83.68 186 A 1 
ATOM 1507 C C   . ARG A 1 186 ? 5.812   26.841  -14.759 1.00 84.20 186 A 1 
ATOM 1508 O O   . ARG A 1 186 ? 5.821   26.236  -15.829 1.00 82.83 186 A 1 
ATOM 1509 C CB  . ARG A 1 186 ? 7.771   28.344  -14.507 1.00 82.02 186 A 1 
ATOM 1510 C CG  . ARG A 1 186 ? 8.374   29.675  -14.958 1.00 72.15 186 A 1 
ATOM 1511 C CD  . ARG A 1 186 ? 9.844   29.694  -14.553 1.00 70.48 186 A 1 
ATOM 1512 N NE  . ARG A 1 186 ? 10.487  30.957  -14.937 1.00 62.48 186 A 1 
ATOM 1513 C CZ  . ARG A 1 186 ? 11.711  31.337  -14.619 1.00 56.24 186 A 1 
ATOM 1514 N NH1 . ARG A 1 186 ? 12.505  30.579  -13.911 1.00 51.77 186 A 1 
ATOM 1515 N NH2 . ARG A 1 186 ? 12.156  32.501  -15.007 1.00 48.61 186 A 1 
ATOM 1516 N N   . ILE A 1 187 ? 5.492   26.262  -13.598 1.00 83.86 187 A 1 
ATOM 1517 C CA  . ILE A 1 187 ? 4.981   24.889  -13.527 1.00 83.33 187 A 1 
ATOM 1518 C C   . ILE A 1 187 ? 3.583   24.835  -14.154 1.00 83.45 187 A 1 
ATOM 1519 O O   . ILE A 1 187 ? 3.358   23.996  -15.025 1.00 82.90 187 A 1 
ATOM 1520 C CB  . ILE A 1 187 ? 5.010   24.351  -12.078 1.00 83.55 187 A 1 
ATOM 1521 C CG1 . ILE A 1 187 ? 6.454   24.239  -11.534 1.00 79.66 187 A 1 
ATOM 1522 C CG2 . ILE A 1 187 ? 4.364   22.952  -12.034 1.00 78.86 187 A 1 
ATOM 1523 C CD1 . ILE A 1 187 ? 6.523   24.116  -10.005 1.00 72.98 187 A 1 
ATOM 1524 N N   . HIS A 1 188 ? 2.693   25.773  -13.804 1.00 84.68 188 A 1 
ATOM 1525 C CA  . HIS A 1 188 ? 1.365   25.885  -14.417 1.00 83.07 188 A 1 
ATOM 1526 C C   . HIS A 1 188 ? 1.443   26.067  -15.938 1.00 82.44 188 A 1 
ATOM 1527 O O   . HIS A 1 188 ? 0.804   25.319  -16.676 1.00 81.38 188 A 1 
ATOM 1528 C CB  . HIS A 1 188 ? 0.583   27.042  -13.782 1.00 82.94 188 A 1 
ATOM 1529 C CG  . HIS A 1 188 ? -0.013  26.702  -12.442 1.00 76.87 188 A 1 
ATOM 1530 N ND1 . HIS A 1 188 ? -1.102  25.887  -12.227 1.00 67.56 188 A 1 
ATOM 1531 C CD2 . HIS A 1 188 ? 0.394   27.167  -11.224 1.00 66.41 188 A 1 
ATOM 1532 C CE1 . HIS A 1 188 ? -1.349  25.865  -10.906 1.00 65.69 188 A 1 
ATOM 1533 N NE2 . HIS A 1 188 ? -0.464  26.631  -10.255 1.00 66.22 188 A 1 
ATOM 1534 N N   . ASP A 1 189 ? 2.287   26.966  -16.430 1.00 82.30 189 A 1 
ATOM 1535 C CA  . ASP A 1 189 ? 2.464   27.203  -17.869 1.00 81.15 189 A 1 
ATOM 1536 C C   . ASP A 1 189 ? 2.937   25.948  -18.615 1.00 80.17 189 A 1 
ATOM 1537 O O   . ASP A 1 189 ? 2.515   25.686  -19.743 1.00 79.34 189 A 1 
ATOM 1538 C CB  . ASP A 1 189 ? 3.515   28.300  -18.103 1.00 81.15 189 A 1 
ATOM 1539 C CG  . ASP A 1 189 ? 3.073   29.723  -17.757 1.00 74.71 189 A 1 
ATOM 1540 O OD1 . ASP A 1 189 ? 1.856   29.956  -17.626 1.00 71.35 189 A 1 
ATOM 1541 O OD2 . ASP A 1 189 ? 3.990   30.577  -17.690 1.00 68.61 189 A 1 
ATOM 1542 N N   . LYS A 1 190 ? 3.826   25.164  -18.000 1.00 80.51 190 A 1 
ATOM 1543 C CA  . LYS A 1 190 ? 4.332   23.921  -18.602 1.00 78.36 190 A 1 
ATOM 1544 C C   . LYS A 1 190 ? 3.274   22.826  -18.640 1.00 78.08 190 A 1 
ATOM 1545 O O   . LYS A 1 190 ? 3.138   22.171  -19.674 1.00 75.89 190 A 1 
ATOM 1546 C CB  . LYS A 1 190 ? 5.574   23.439  -17.860 1.00 76.52 190 A 1 
ATOM 1547 C CG  . LYS A 1 190 ? 6.807   24.240  -18.293 1.00 72.64 190 A 1 
ATOM 1548 C CD  . LYS A 1 190 ? 8.022   23.678  -17.572 1.00 69.65 190 A 1 
ATOM 1549 C CE  . LYS A 1 190 ? 9.301   24.193  -18.228 1.00 63.60 190 A 1 
ATOM 1550 N NZ  . LYS A 1 190 ? 10.309  23.112  -18.223 1.00 57.26 190 A 1 
ATOM 1551 N N   . LEU A 1 191 ? 2.504   22.668  -17.559 1.00 77.84 191 A 1 
ATOM 1552 C CA  . LEU A 1 191 ? 1.374   21.739  -17.526 1.00 76.38 191 A 1 
ATOM 1553 C C   . LEU A 1 191 ? 0.255   22.174  -18.482 1.00 75.25 191 A 1 
ATOM 1554 O O   . LEU A 1 191 ? -0.372  21.339  -19.124 1.00 73.93 191 A 1 
ATOM 1555 C CB  . LEU A 1 191 ? 0.854   21.626  -16.084 1.00 77.07 191 A 1 
ATOM 1556 C CG  . LEU A 1 191 ? 1.821   20.932  -15.102 1.00 74.75 191 A 1 
ATOM 1557 C CD1 . LEU A 1 191 ? 1.227   21.012  -13.696 1.00 72.31 191 A 1 
ATOM 1558 C CD2 . LEU A 1 191 ? 2.054   19.463  -15.458 1.00 70.46 191 A 1 
ATOM 1559 N N   . ALA A 1 192 ? 0.042   23.475  -18.651 1.00 78.16 192 A 1 
ATOM 1560 C CA  . ALA A 1 192 ? -0.892  23.983  -19.653 1.00 76.16 192 A 1 
ATOM 1561 C C   . ALA A 1 192 ? -0.423  23.685  -21.087 1.00 74.24 192 A 1 
ATOM 1562 O O   . ALA A 1 192 ? -1.241  23.354  -21.946 1.00 71.20 192 A 1 
ATOM 1563 C CB  . ALA A 1 192 ? -1.098  25.481  -19.421 1.00 75.38 192 A 1 
ATOM 1564 N N   . ARG A 1 193 ? 0.880   23.748  -21.350 1.00 74.98 193 A 1 
ATOM 1565 C CA  . ARG A 1 193 ? 1.462   23.397  -22.656 1.00 73.00 193 A 1 
ATOM 1566 C C   . ARG A 1 193 ? 1.454   21.899  -22.928 1.00 72.05 193 A 1 
ATOM 1567 O O   . ARG A 1 193 ? 1.234   21.530  -24.075 1.00 69.09 193 A 1 
ATOM 1568 C CB  . ARG A 1 193 ? 2.890   23.938  -22.776 1.00 71.32 193 A 1 
ATOM 1569 C CG  . ARG A 1 193 ? 2.927   25.457  -22.974 1.00 65.11 193 A 1 
ATOM 1570 C CD  . ARG A 1 193 ? 4.383   25.917  -23.017 1.00 64.33 193 A 1 
ATOM 1571 N NE  . ARG A 1 193 ? 4.575   27.218  -22.366 1.00 57.65 193 A 1 
ATOM 1572 C CZ  . ARG A 1 193 ? 5.677   27.948  -22.417 1.00 52.81 193 A 1 
ATOM 1573 N NH1 . ARG A 1 193 ? 6.725   27.588  -23.110 1.00 50.00 193 A 1 
ATOM 1574 N NH2 . ARG A 1 193 ? 5.752   29.068  -21.750 1.00 46.89 193 A 1 
ATOM 1575 N N   . SER A 1 194 ? 1.636   21.049  -21.921 1.00 72.97 194 A 1 
ATOM 1576 C CA  . SER A 1 194 ? 1.644   19.589  -22.113 1.00 69.85 194 A 1 
ATOM 1577 C C   . SER A 1 194 ? 0.331   19.064  -22.701 1.00 68.73 194 A 1 
ATOM 1578 O O   . SER A 1 194 ? 0.344   18.124  -23.488 1.00 65.88 194 A 1 
ATOM 1579 C CB  . SER A 1 194 ? 1.968   18.867  -20.803 1.00 67.58 194 A 1 
ATOM 1580 O OG  . SER A 1 194 ? 0.930   18.993  -19.855 1.00 61.43 194 A 1 
ATOM 1581 N N   . ARG A 1 195 ? -0.794  19.749  -22.435 1.00 67.87 195 A 1 
ATOM 1582 C CA  . ARG A 1 195 ? -2.124  19.433  -22.991 1.00 64.97 195 A 1 
ATOM 1583 C C   . ARG A 1 195 ? -2.253  19.660  -24.505 1.00 63.21 195 A 1 
ATOM 1584 O O   . ARG A 1 195 ? -3.263  19.270  -25.088 1.00 60.19 195 A 1 
ATOM 1585 C CB  . ARG A 1 195 ? -3.187  20.264  -22.257 1.00 62.40 195 A 1 
ATOM 1586 C CG  . ARG A 1 195 ? -3.278  19.917  -20.763 1.00 59.46 195 A 1 
ATOM 1587 C CD  . ARG A 1 195 ? -4.374  20.727  -20.065 1.00 59.13 195 A 1 
ATOM 1588 N NE  . ARG A 1 195 ? -4.019  22.155  -19.938 1.00 53.97 195 A 1 
ATOM 1589 C CZ  . ARG A 1 195 ? -4.844  23.126  -19.557 1.00 49.25 195 A 1 
ATOM 1590 N NH1 . ARG A 1 195 ? -6.097  22.923  -19.332 1.00 47.58 195 A 1 
ATOM 1591 N NH2 . ARG A 1 195 ? -4.430  24.340  -19.381 1.00 44.88 195 A 1 
ATOM 1592 N N   . LYS A 1 196 ? -1.281  20.313  -25.134 1.00 66.22 196 A 1 
ATOM 1593 C CA  . LYS A 1 196 ? -1.305  20.630  -26.568 1.00 64.32 196 A 1 
ATOM 1594 C C   . LYS A 1 196 ? -0.712  19.529  -27.450 1.00 62.60 196 A 1 
ATOM 1595 O O   . LYS A 1 196 ? -0.875  19.615  -28.661 1.00 58.09 196 A 1 
ATOM 1596 C CB  . LYS A 1 196 ? -0.586  21.961  -26.834 1.00 61.06 196 A 1 
ATOM 1597 C CG  . LYS A 1 196 ? -1.226  23.163  -26.126 1.00 56.18 196 A 1 
ATOM 1598 C CD  . LYS A 1 196 ? -0.512  24.447  -26.564 1.00 55.23 196 A 1 
ATOM 1599 C CE  . LYS A 1 196 ? -1.179  25.696  -25.988 1.00 48.48 196 A 1 
ATOM 1600 N NZ  . LYS A 1 196 ? -0.592  26.925  -26.592 1.00 43.77 196 A 1 
ATOM 1601 N N   . TYR A 1 197 ? -0.037  18.537  -26.874 1.00 58.88 197 A 1 
ATOM 1602 C CA  . TYR A 1 197 ? 0.709   17.523  -27.621 1.00 58.17 197 A 1 
ATOM 1603 C C   . TYR A 1 197 ? 0.007   16.162  -27.585 1.00 57.02 197 A 1 
ATOM 1604 O O   . TYR A 1 197 ? -0.485  15.740  -26.538 1.00 53.42 197 A 1 
ATOM 1605 C CB  . TYR A 1 197 ? 2.141   17.451  -27.083 1.00 55.48 197 A 1 
ATOM 1606 C CG  . TYR A 1 197 ? 2.879   18.779  -27.139 1.00 54.65 197 A 1 
ATOM 1607 C CD1 . TYR A 1 197 ? 3.190   19.360  -28.383 1.00 52.19 197 A 1 
ATOM 1608 C CD2 . TYR A 1 197 ? 3.229   19.450  -25.949 1.00 50.70 197 A 1 
ATOM 1609 C CE1 . TYR A 1 197 ? 3.854   20.601  -28.441 1.00 48.02 197 A 1 
ATOM 1610 C CE2 . TYR A 1 197 ? 3.895   20.690  -26.003 1.00 49.24 197 A 1 
ATOM 1611 C CZ  . TYR A 1 197 ? 4.211   21.267  -27.252 1.00 49.02 197 A 1 
ATOM 1612 O OH  . TYR A 1 197 ? 4.859   22.464  -27.308 1.00 47.93 197 A 1 
ATOM 1613 N N   . ASP A 1 198 ? -0.022  15.476  -28.711 1.00 51.10 198 A 1 
ATOM 1614 C CA  . ASP A 1 198 ? -0.631  14.150  -28.861 1.00 51.17 198 A 1 
ATOM 1615 C C   . ASP A 1 198 ? 0.318   13.018  -28.390 1.00 52.05 198 A 1 
ATOM 1616 O O   . ASP A 1 198 ? -0.141  11.933  -28.045 1.00 48.32 198 A 1 
ATOM 1617 C CB  . ASP A 1 198 ? -1.097  13.948  -30.330 1.00 46.75 198 A 1 
ATOM 1618 C CG  . ASP A 1 198 ? -2.404  14.681  -30.732 1.00 43.16 198 A 1 
ATOM 1619 O OD1 . ASP A 1 198 ? -3.215  15.029  -29.846 1.00 40.27 198 A 1 
ATOM 1620 O OD2 . ASP A 1 198 ? -2.708  14.830  -31.946 1.00 38.79 198 A 1 
ATOM 1621 N N   . ASN A 1 199 ? 1.635   13.253  -28.350 1.00 53.19 199 A 1 
ATOM 1622 C CA  . ASN A 1 199 ? 2.658   12.304  -27.896 1.00 54.67 199 A 1 
ATOM 1623 C C   . ASN A 1 199 ? 3.947   13.016  -27.421 1.00 56.51 199 A 1 
ATOM 1624 O O   . ASN A 1 199 ? 4.118   14.229  -27.586 1.00 54.06 199 A 1 
ATOM 1625 C CB  . ASN A 1 199 ? 2.928   11.292  -29.033 1.00 50.55 199 A 1 
ATOM 1626 C CG  . ASN A 1 199 ? 3.455   11.967  -30.281 1.00 45.37 199 A 1 
ATOM 1627 O OD1 . ASN A 1 199 ? 4.516   12.565  -30.252 1.00 41.97 199 A 1 
ATOM 1628 N ND2 . ASN A 1 199 ? 2.734   11.947  -31.374 1.00 42.07 199 A 1 
ATOM 1629 N N   . LEU A 1 200 ? 4.866   12.255  -26.825 1.00 52.85 200 A 1 
ATOM 1630 C CA  . LEU A 1 200 ? 6.144   12.754  -26.295 1.00 52.59 200 A 1 
ATOM 1631 C C   . LEU A 1 200 ? 7.073   13.307  -27.393 1.00 54.31 200 A 1 
ATOM 1632 O O   . LEU A 1 200 ? 7.814   14.258  -27.151 1.00 51.83 200 A 1 
ATOM 1633 C CB  . LEU A 1 200 ? 6.820   11.601  -25.525 1.00 48.91 200 A 1 
ATOM 1634 C CG  . LEU A 1 200 ? 8.136   11.968  -24.809 1.00 43.93 200 A 1 
ATOM 1635 C CD1 . LEU A 1 200 ? 7.921   12.980  -23.687 1.00 41.76 200 A 1 
ATOM 1636 C CD2 . LEU A 1 200 ? 8.756   10.710  -24.200 1.00 42.07 200 A 1 
ATOM 1637 N N   . GLU A 1 201 ? 7.036   12.723  -28.583 1.00 54.16 201 A 1 
ATOM 1638 C CA  . GLU A 1 201 ? 7.893   13.104  -29.711 1.00 55.37 201 A 1 
ATOM 1639 C C   . GLU A 1 201 ? 7.507   14.490  -30.250 1.00 56.64 201 A 1 
ATOM 1640 O O   . GLU A 1 201 ? 8.376   15.350  -30.408 1.00 54.10 201 A 1 
ATOM 1641 C CB  . GLU A 1 201 ? 7.821   11.982  -30.767 1.00 53.31 201 A 1 
ATOM 1642 C CG  . GLU A 1 201 ? 9.025   11.974  -31.723 1.00 48.24 201 A 1 
ATOM 1643 C CD  . GLU A 1 201 ? 9.103   10.706  -32.601 1.00 44.49 201 A 1 
ATOM 1644 O OE1 . GLU A 1 201 ? 10.176  10.501  -33.214 1.00 41.56 201 A 1 
ATOM 1645 O OE2 . GLU A 1 201 ? 8.128   9.933   -32.649 1.00 42.04 201 A 1 
ATOM 1646 N N   . ASP A 1 202 ? 6.206   14.767  -30.363 1.00 56.31 202 A 1 
ATOM 1647 C CA  . ASP A 1 202 ? 5.664   16.092  -30.695 1.00 57.33 202 A 1 
ATOM 1648 C C   . ASP A 1 202 ? 5.991   17.129  -29.608 1.00 56.44 202 A 1 
ATOM 1649 O O   . ASP A 1 202 ? 6.379   18.262  -29.907 1.00 55.35 202 A 1 
ATOM 1650 C CB  . ASP A 1 202 ? 4.138   16.007  -30.873 1.00 56.53 202 A 1 
ATOM 1651 C CG  . ASP A 1 202 ? 3.685   15.271  -32.141 1.00 52.60 202 A 1 
ATOM 1652 O OD1 . ASP A 1 202 ? 4.439   15.273  -33.135 1.00 49.78 202 A 1 
ATOM 1653 O OD2 . ASP A 1 202 ? 2.554   14.731  -32.113 1.00 49.52 202 A 1 
ATOM 1654 N N   . ALA A 1 203 ? 5.887   16.740  -28.325 1.00 55.59 203 A 1 
ATOM 1655 C CA  . ALA A 1 203 ? 6.238   17.615  -27.207 1.00 55.18 203 A 1 
ATOM 1656 C C   . ALA A 1 203 ? 7.734   17.986  -27.201 1.00 54.28 203 A 1 
ATOM 1657 O O   . ALA A 1 203 ? 8.090   19.124  -26.890 1.00 53.82 203 A 1 
ATOM 1658 C CB  . ALA A 1 203 ? 5.829   16.935  -25.895 1.00 53.61 203 A 1 
ATOM 1659 N N   . MET A 1 204 ? 8.613   17.051  -27.557 1.00 52.33 204 A 1 
ATOM 1660 C CA  . MET A 1 204 ? 10.058  17.285  -27.651 1.00 52.27 204 A 1 
ATOM 1661 C C   . MET A 1 204 ? 10.450  18.061  -28.920 1.00 52.43 204 A 1 
ATOM 1662 O O   . MET A 1 204 ? 11.360  18.887  -28.857 1.00 50.63 204 A 1 
ATOM 1663 C CB  . MET A 1 204 ? 10.814  15.952  -27.568 1.00 50.50 204 A 1 
ATOM 1664 C CG  . MET A 1 204 ? 10.760  15.348  -26.156 1.00 46.17 204 A 1 
ATOM 1665 S SD  . MET A 1 204 ? 11.792  13.870  -25.916 1.00 43.29 204 A 1 
ATOM 1666 C CE  . MET A 1 204 ? 13.432  14.627  -25.829 1.00 41.04 204 A 1 
ATOM 1667 N N   . ALA A 1 205 ? 9.760   17.837  -30.041 1.00 54.70 205 A 1 
ATOM 1668 C CA  . ALA A 1 205 ? 10.014  18.542  -31.302 1.00 54.30 205 A 1 
ATOM 1669 C C   . ALA A 1 205 ? 9.639   20.036  -31.231 1.00 54.07 205 A 1 
ATOM 1670 O O   . ALA A 1 205 ? 10.351  20.878  -31.775 1.00 51.98 205 A 1 
ATOM 1671 C CB  . ALA A 1 205 ? 9.255   17.819  -32.418 1.00 52.80 205 A 1 
ATOM 1672 N N   . HIS A 1 206 ? 8.575   20.382  -30.485 1.00 48.99 206 A 1 
ATOM 1673 C CA  . HIS A 1 206 ? 8.059   21.754  -30.372 1.00 49.38 206 A 1 
ATOM 1674 C C   . HIS A 1 206 ? 8.603   22.565  -29.182 1.00 46.94 206 A 1 
ATOM 1675 O O   . HIS A 1 206 ? 8.142   23.683  -28.950 1.00 45.84 206 A 1 
ATOM 1676 C CB  . HIS A 1 206 ? 6.530   21.720  -30.408 1.00 48.18 206 A 1 
ATOM 1677 C CG  . HIS A 1 206 ? 5.992   21.630  -31.810 1.00 45.99 206 A 1 
ATOM 1678 N ND1 . HIS A 1 206 ? 6.043   22.633  -32.752 1.00 43.25 206 A 1 
ATOM 1679 C CD2 . HIS A 1 206 ? 5.345   20.569  -32.383 1.00 42.29 206 A 1 
ATOM 1680 C CE1 . HIS A 1 206 ? 5.438   22.194  -33.863 1.00 39.67 206 A 1 
ATOM 1681 N NE2 . HIS A 1 206 ? 4.994   20.934  -33.687 1.00 40.13 206 A 1 
ATOM 1682 N N   . VAL A 1 207 ? 9.600   22.077  -28.452 1.00 45.60 207 A 1 
ATOM 1683 C CA  . VAL A 1 207 ? 10.300  22.881  -27.416 1.00 45.64 207 A 1 
ATOM 1684 C C   . VAL A 1 207 ? 10.961  24.148  -28.007 1.00 45.09 207 A 1 
ATOM 1685 O O   . VAL A 1 207 ? 11.343  25.053  -27.258 1.00 43.21 207 A 1 
ATOM 1686 C CB  . VAL A 1 207 ? 11.293  21.993  -26.623 1.00 43.05 207 A 1 
ATOM 1687 C CG1 . VAL A 1 207 ? 12.238  22.746  -25.665 1.00 39.12 207 A 1 
ATOM 1688 C CG2 . VAL A 1 207 ? 10.523  21.004  -25.736 1.00 39.53 207 A 1 
ATOM 1689 N N   . LEU A 1 208 ? 11.046  24.260  -29.332 1.00 35.87 208 A 1 
ATOM 1690 C CA  . LEU A 1 208 ? 11.656  25.378  -30.059 1.00 34.87 208 A 1 
ATOM 1691 C C   . LEU A 1 208 ? 10.669  26.264  -30.847 1.00 34.39 208 A 1 
ATOM 1692 O O   . LEU A 1 208 ? 11.135  27.246  -31.414 1.00 32.34 208 A 1 
ATOM 1693 C CB  . LEU A 1 208 ? 12.778  24.819  -30.958 1.00 31.78 208 A 1 
ATOM 1694 C CG  . LEU A 1 208 ? 13.991  24.261  -30.185 1.00 29.35 208 A 1 
ATOM 1695 C CD1 . LEU A 1 208 ? 14.947  23.569  -31.157 1.00 27.28 208 A 1 
ATOM 1696 C CD2 . LEU A 1 208 ? 14.772  25.354  -29.455 1.00 29.29 208 A 1 
ATOM 1697 N N   . ASP A 1 209 ? 9.350   25.974  -30.891 1.00 35.89 209 A 1 
ATOM 1698 C CA  . ASP A 1 209 ? 8.416   26.763  -31.715 1.00 36.47 209 A 1 
ATOM 1699 C C   . ASP A 1 209 ? 7.043   26.999  -31.045 1.00 36.31 209 A 1 
ATOM 1700 O O   . ASP A 1 209 ? 6.352   26.069  -30.626 1.00 34.58 209 A 1 
ATOM 1701 C CB  . ASP A 1 209 ? 8.293   26.130  -33.118 1.00 33.90 209 A 1 
ATOM 1702 C CG  . ASP A 1 209 ? 8.143   27.155  -34.257 1.00 29.68 209 A 1 
ATOM 1703 O OD1 . ASP A 1 209 ? 8.000   28.357  -33.962 1.00 27.09 209 A 1 
ATOM 1704 O OD2 . ASP A 1 209 ? 8.208   26.717  -35.429 1.00 27.71 209 A 1 
ATOM 1705 N N   . ASP A 1 210 ? 6.663   28.271  -30.901 1.00 32.94 210 A 1 
ATOM 1706 C CA  . ASP A 1 210 ? 5.430   28.730  -30.257 1.00 33.90 210 A 1 
ATOM 1707 C C   . ASP A 1 210 ? 4.267   28.745  -31.272 1.00 33.70 210 A 1 
ATOM 1708 O O   . ASP A 1 210 ? 3.965   29.785  -31.860 1.00 31.73 210 A 1 
ATOM 1709 C CB  . ASP A 1 210 ? 5.647   30.133  -29.621 1.00 31.36 210 A 1 
ATOM 1710 C CG  . ASP A 1 210 ? 6.237   30.173  -28.199 1.00 28.48 210 A 1 
ATOM 1711 O OD1 . ASP A 1 210 ? 5.945   29.271  -27.378 1.00 26.04 210 A 1 
ATOM 1712 O OD2 . ASP A 1 210 ? 6.896   31.189  -27.878 1.00 25.73 210 A 1 
ATOM 1713 N N   . SER A 1 211 ? 3.581   27.620  -31.474 1.00 29.06 211 A 1 
ATOM 1714 C CA  . SER A 1 211 ? 2.331   27.601  -32.251 1.00 29.41 211 A 1 
ATOM 1715 C C   . SER A 1 211 ? 1.204   26.772  -31.610 1.00 29.36 211 A 1 
ATOM 1716 O O   . SER A 1 211 ? 1.421   25.804  -30.884 1.00 27.49 211 A 1 
ATOM 1717 C CB  . SER A 1 211 ? 2.582   27.267  -33.727 1.00 26.81 211 A 1 
ATOM 1718 O OG  . SER A 1 211 ? 3.176   26.005  -33.889 1.00 24.37 211 A 1 
ATOM 1719 N N   . GLU A 1 212 ? -0.021  27.237  -31.805 1.00 27.90 212 A 1 
ATOM 1720 C CA  . GLU A 1 212 ? -1.252  26.793  -31.138 1.00 28.15 212 A 1 
ATOM 1721 C C   . GLU A 1 212 ? -1.764  25.435  -31.663 1.00 28.93 212 A 1 
ATOM 1722 O O   . GLU A 1 212 ? -2.114  25.314  -32.829 1.00 28.18 212 A 1 
ATOM 1723 C CB  . GLU A 1 212 ? -2.350  27.859  -31.351 1.00 26.48 212 A 1 
ATOM 1724 C CG  . GLU A 1 212 ? -2.095  29.193  -30.622 1.00 23.38 212 A 1 
ATOM 1725 C CD  . GLU A 1 212 ? -3.218  30.223  -30.868 1.00 21.35 212 A 1 
ATOM 1726 O OE1 . GLU A 1 212 ? -3.526  30.979  -29.919 1.00 19.45 212 A 1 
ATOM 1727 O OE2 . GLU A 1 212 ? -3.765  30.250  -31.988 1.00 20.76 212 A 1 
ATOM 1728 N N   . GLY A 1 213 ? -1.892  24.440  -30.780 1.00 30.21 213 A 1 
ATOM 1729 C CA  . GLY A 1 213 ? -2.522  23.144  -31.064 1.00 30.68 213 A 1 
ATOM 1730 C C   . GLY A 1 213 ? -3.472  22.680  -29.948 1.00 30.88 213 A 1 
ATOM 1731 O O   . GLY A 1 213 ? -3.285  23.020  -28.777 1.00 29.61 213 A 1 
ATOM 1732 N N   . ALA A 1 214 ? -4.546  21.984  -30.328 1.00 28.01 214 A 1 
ATOM 1733 C CA  . ALA A 1 214 ? -5.802  21.859  -29.581 1.00 28.05 214 A 1 
ATOM 1734 C C   . ALA A 1 214 ? -5.936  20.621  -28.649 1.00 29.23 214 A 1 
ATOM 1735 O O   . ALA A 1 214 ? -5.241  19.623  -28.778 1.00 28.04 214 A 1 
ATOM 1736 C CB  . ALA A 1 214 ? -6.935  21.898  -30.617 1.00 25.32 214 A 1 
ATOM 1737 N N   . LYS A 1 215 ? -6.932  20.705  -27.744 1.00 30.85 215 A 1 
ATOM 1738 C CA  . LYS A 1 215 ? -7.432  19.708  -26.772 1.00 32.86 215 A 1 
ATOM 1739 C C   . LYS A 1 215 ? -7.662  18.312  -27.382 1.00 34.46 215 A 1 
ATOM 1740 O O   . LYS A 1 215 ? -8.524  18.195  -28.247 1.00 33.28 215 A 1 
ATOM 1741 C CB  . LYS A 1 215 ? -8.803  20.195  -26.248 1.00 30.69 215 A 1 
ATOM 1742 C CG  . LYS A 1 215 ? -8.791  21.429  -25.337 1.00 26.65 215 A 1 
ATOM 1743 C CD  . LYS A 1 215 ? -10.227 21.871  -25.002 1.00 24.20 215 A 1 
ATOM 1744 C CE  . LYS A 1 215 ? -10.223 22.978  -23.944 1.00 21.11 215 A 1 
ATOM 1745 N NZ  . LYS A 1 215 ? -11.584 23.404  -23.538 1.00 19.74 215 A 1 
ATOM 1746 N N   . LYS A 1 216 ? -7.013  17.254  -26.845 1.00 40.06 216 A 1 
ATOM 1747 C CA  . LYS A 1 216 ? -7.360  15.856  -27.212 1.00 42.27 216 A 1 
ATOM 1748 C C   . LYS A 1 216 ? -7.271  14.779  -26.116 1.00 45.29 216 A 1 
ATOM 1749 O O   . LYS A 1 216 ? -7.806  13.698  -26.326 1.00 43.27 216 A 1 
ATOM 1750 C CB  . LYS A 1 216 ? -6.561  15.425  -28.443 1.00 37.39 216 A 1 
ATOM 1751 C CG  . LYS A 1 216 ? -7.230  15.775  -29.778 1.00 31.98 216 A 1 
ATOM 1752 C CD  . LYS A 1 216 ? -6.357  15.166  -30.871 1.00 29.59 216 A 1 
ATOM 1753 C CE  . LYS A 1 216 ? -6.751  15.449  -32.299 1.00 25.65 216 A 1 
ATOM 1754 N NZ  . LYS A 1 216 ? -5.591  15.005  -33.139 1.00 23.53 216 A 1 
ATOM 1755 N N   . ILE A 1 217 ? -6.654  15.020  -24.963 1.00 51.50 217 A 1 
ATOM 1756 C CA  . ILE A 1 217 ? -6.327  13.919  -24.024 1.00 53.18 217 A 1 
ATOM 1757 C C   . ILE A 1 217 ? -7.376  13.719  -22.908 1.00 55.92 217 A 1 
ATOM 1758 O O   . ILE A 1 217 ? -7.317  12.760  -22.155 1.00 52.70 217 A 1 
ATOM 1759 C CB  . ILE A 1 217 ? -4.850  14.043  -23.572 1.00 50.31 217 A 1 
ATOM 1760 C CG1 . ILE A 1 217 ? -3.933  14.012  -24.827 1.00 47.11 217 A 1 
ATOM 1761 C CG2 . ILE A 1 217 ? -4.425  12.922  -22.608 1.00 45.75 217 A 1 
ATOM 1762 C CD1 . ILE A 1 217 ? -2.455  14.273  -24.562 1.00 42.02 217 A 1 
ATOM 1763 N N   . GLY A 1 218 ? -8.403  14.567  -22.824 1.00 57.02 218 A 1 
ATOM 1764 C CA  . GLY A 1 218 ? -9.518  14.411  -21.872 1.00 58.40 218 A 1 
ATOM 1765 C C   . GLY A 1 218 ? -9.206  14.784  -20.417 1.00 61.94 218 A 1 
ATOM 1766 O O   . GLY A 1 218 ? -10.079 14.638  -19.571 1.00 59.33 218 A 1 
ATOM 1767 N N   . LEU A 1 219 ? -7.997  15.278  -20.125 1.00 62.28 219 A 1 
ATOM 1768 C CA  . LEU A 1 219 ? -7.629  15.849  -18.828 1.00 64.30 219 A 1 
ATOM 1769 C C   . LEU A 1 219 ? -7.736  17.378  -18.906 1.00 65.64 219 A 1 
ATOM 1770 O O   . LEU A 1 219 ? -7.094  18.013  -19.742 1.00 63.05 219 A 1 
ATOM 1771 C CB  . LEU A 1 219 ? -6.230  15.368  -18.413 1.00 62.19 219 A 1 
ATOM 1772 C CG  . LEU A 1 219 ? -6.106  13.843  -18.226 1.00 60.56 219 A 1 
ATOM 1773 C CD1 . LEU A 1 219 ? -4.661  13.470  -17.912 1.00 59.10 219 A 1 
ATOM 1774 C CD2 . LEU A 1 219 ? -6.978  13.305  -17.095 1.00 58.29 219 A 1 
ATOM 1775 N N   . ASP A 1 220 ? -8.581  17.958  -18.054 1.00 66.56 220 A 1 
ATOM 1776 C CA  . ASP A 1 220 ? -8.805  19.399  -17.967 1.00 69.23 220 A 1 
ATOM 1777 C C   . ASP A 1 220 ? -7.901  20.066  -16.911 1.00 71.82 220 A 1 
ATOM 1778 O O   . ASP A 1 220 ? -6.921  19.478  -16.442 1.00 68.15 220 A 1 
ATOM 1779 C CB  . ASP A 1 220 ? -10.307 19.669  -17.781 1.00 64.42 220 A 1 
ATOM 1780 C CG  . ASP A 1 220 ? -10.905 19.046  -16.518 1.00 59.73 220 A 1 
ATOM 1781 O OD1 . ASP A 1 220 ? -10.108 18.713  -15.617 1.00 54.61 220 A 1 
ATOM 1782 O OD2 . ASP A 1 220 ? -12.139 18.882  -16.518 1.00 55.67 220 A 1 
ATOM 1783 N N   . GLU A 1 221 ? -8.154  21.343  -16.604 1.00 70.53 221 A 1 
ATOM 1784 C CA  . GLU A 1 221 ? -7.369  22.082  -15.604 1.00 71.58 221 A 1 
ATOM 1785 C C   . GLU A 1 221 ? -7.601  21.575  -14.185 1.00 73.37 221 A 1 
ATOM 1786 O O   . GLU A 1 221 ? -6.674  21.628  -13.379 1.00 68.97 221 A 1 
ATOM 1787 C CB  . GLU A 1 221 ? -7.638  23.595  -15.707 1.00 67.67 221 A 1 
ATOM 1788 C CG  . GLU A 1 221 ? -7.025  24.109  -17.006 1.00 61.00 221 A 1 
ATOM 1789 C CD  . GLU A 1 221 ? -7.105  25.599  -17.295 1.00 56.47 221 A 1 
ATOM 1790 O OE1 . GLU A 1 221 ? -6.500  25.926  -18.354 1.00 50.94 221 A 1 
ATOM 1791 O OE2 . GLU A 1 221 ? -7.717  26.372  -16.551 1.00 49.51 221 A 1 
ATOM 1792 N N   . ASP A 1 222 ? -8.774  21.010  -13.915 1.00 72.96 222 A 1 
ATOM 1793 C CA  . ASP A 1 222 ? -9.160  20.495  -12.604 1.00 75.59 222 A 1 
ATOM 1794 C C   . ASP A 1 222 ? -8.413  19.191  -12.260 1.00 78.17 222 A 1 
ATOM 1795 O O   . ASP A 1 222 ? -8.374  18.770  -11.107 1.00 75.43 222 A 1 
ATOM 1796 C CB  . ASP A 1 222 ? -10.685 20.298  -12.560 1.00 72.52 222 A 1 
ATOM 1797 C CG  . ASP A 1 222 ? -11.500 21.583  -12.787 1.00 68.27 222 A 1 
ATOM 1798 O OD1 . ASP A 1 222 ? -10.989 22.680  -12.473 1.00 63.17 222 A 1 
ATOM 1799 O OD2 . ASP A 1 222 ? -12.657 21.472  -13.251 1.00 62.75 222 A 1 
ATOM 1800 N N   . CYS A 1 223 ? -7.753  18.575  -13.250 1.00 78.01 223 A 1 
ATOM 1801 C CA  . CYS A 1 223 ? -6.870  17.428  -13.047 1.00 79.80 223 A 1 
ATOM 1802 C C   . CYS A 1 223 ? -5.487  17.802  -12.487 1.00 81.90 223 A 1 
ATOM 1803 O O   . CYS A 1 223 ? -4.691  16.906  -12.203 1.00 81.09 223 A 1 
ATOM 1804 C CB  . CYS A 1 223 ? -6.721  16.663  -14.367 1.00 77.03 223 A 1 
ATOM 1805 S SG  . CYS A 1 223 ? -8.321  16.003  -14.925 1.00 69.90 223 A 1 
ATOM 1806 N N   . PHE A 1 224 ? -5.176  19.096  -12.338 1.00 83.13 224 A 1 
ATOM 1807 C CA  . PHE A 1 224 ? -3.871  19.554  -11.864 1.00 82.82 224 A 1 
ATOM 1808 C C   . PHE A 1 224 ? -4.011  20.476  -10.662 1.00 83.64 224 A 1 
ATOM 1809 O O   . PHE A 1 224 ? -4.721  21.476  -10.706 1.00 81.52 224 A 1 
ATOM 1810 C CB  . PHE A 1 224 ? -3.099  20.248  -12.986 1.00 80.25 224 A 1 
ATOM 1811 C CG  . PHE A 1 224 ? -2.796  19.336  -14.156 1.00 76.03 224 A 1 
ATOM 1812 C CD1 . PHE A 1 224 ? -1.661  18.511  -14.137 1.00 71.57 224 A 1 
ATOM 1813 C CD2 . PHE A 1 224 ? -3.698  19.266  -15.234 1.00 70.82 224 A 1 
ATOM 1814 C CE1 . PHE A 1 224 ? -1.431  17.604  -15.178 1.00 66.95 224 A 1 
ATOM 1815 C CE2 . PHE A 1 224 ? -3.472  18.354  -16.275 1.00 66.47 224 A 1 
ATOM 1816 C CZ  . PHE A 1 224 ? -2.342  17.521  -16.240 1.00 67.76 224 A 1 
ATOM 1817 N N   . ASP A 1 225 ? -3.273  20.186  -9.604  1.00 85.21 225 A 1 
ATOM 1818 C CA  . ASP A 1 225 ? -3.227  21.015  -8.405  1.00 86.36 225 A 1 
ATOM 1819 C C   . ASP A 1 225 ? -1.769  21.240  -7.976  1.00 87.24 225 A 1 
ATOM 1820 O O   . ASP A 1 225 ? -0.924  20.346  -8.073  1.00 86.69 225 A 1 
ATOM 1821 C CB  . ASP A 1 225 ? -4.089  20.375  -7.302  1.00 84.29 225 A 1 
ATOM 1822 C CG  . ASP A 1 225 ? -4.179  21.235  -6.042  1.00 78.53 225 A 1 
ATOM 1823 O OD1 . ASP A 1 225 ? -3.979  22.465  -6.149  1.00 73.43 225 A 1 
ATOM 1824 O OD2 . ASP A 1 225 ? -4.387  20.642  -4.957  1.00 71.93 225 A 1 
ATOM 1825 N N   . ILE A 1 226 ? -1.453  22.456  -7.527  1.00 87.65 226 A 1 
ATOM 1826 C CA  . ILE A 1 226 ? -0.112  22.801  -7.058  1.00 87.41 226 A 1 
ATOM 1827 C C   . ILE A 1 226 ? -0.227  23.551  -5.744  1.00 87.32 226 A 1 
ATOM 1828 O O   . ILE A 1 226 ? -0.648  24.707  -5.691  1.00 86.03 226 A 1 
ATOM 1829 C CB  . ILE A 1 226 ? 0.719   23.590  -8.096  1.00 86.19 226 A 1 
ATOM 1830 C CG1 . ILE A 1 226 ? 0.789   22.845  -9.450  1.00 80.59 226 A 1 
ATOM 1831 C CG2 . ILE A 1 226 ? 2.146   23.809  -7.541  1.00 79.48 226 A 1 
ATOM 1832 C CD1 . ILE A 1 226 ? 1.464   23.650  -10.562 1.00 72.17 226 A 1 
ATOM 1833 N N   . ILE A 1 227 ? 0.228   22.911  -4.685  1.00 88.02 227 A 1 
ATOM 1834 C CA  . ILE A 1 227 ? 0.180   23.420  -3.320  1.00 87.87 227 A 1 
ATOM 1835 C C   . ILE A 1 227 ? 1.603   23.764  -2.885  1.00 88.38 227 A 1 
ATOM 1836 O O   . ILE A 1 227 ? 2.479   22.905  -2.792  1.00 86.94 227 A 1 
ATOM 1837 C CB  . ILE A 1 227 ? -0.519  22.401  -2.391  1.00 86.52 227 A 1 
ATOM 1838 C CG1 . ILE A 1 227 ? -1.932  22.043  -2.919  1.00 81.15 227 A 1 
ATOM 1839 C CG2 . ILE A 1 227 ? -0.595  22.969  -0.963  1.00 80.82 227 A 1 
ATOM 1840 C CD1 . ILE A 1 227 ? -2.614  20.907  -2.151  1.00 73.36 227 A 1 
ATOM 1841 N N   . GLY A 1 228 ? 1.839   25.040  -2.600  1.00 87.96 228 A 1 
ATOM 1842 C CA  . GLY A 1 228 ? 3.063   25.514  -1.968  1.00 86.80 228 A 1 
ATOM 1843 C C   . GLY A 1 228 ? 2.835   25.805  -0.490  1.00 87.20 228 A 1 
ATOM 1844 O O   . GLY A 1 228 ? 1.925   26.556  -0.143  1.00 84.45 228 A 1 
ATOM 1845 N N   . THR A 1 229 ? 3.674   25.253  0.377   1.00 86.70 229 A 1 
ATOM 1846 C CA  . THR A 1 229 ? 3.767   25.618  1.798   1.00 85.75 229 A 1 
ATOM 1847 C C   . THR A 1 229 ? 5.122   26.272  2.071   1.00 86.65 229 A 1 
ATOM 1848 O O   . THR A 1 229 ? 6.005   26.287  1.210   1.00 84.48 229 A 1 
ATOM 1849 C CB  . THR A 1 229 ? 3.553   24.406  2.720   1.00 83.89 229 A 1 
ATOM 1850 O OG1 . THR A 1 229 ? 4.660   23.538  2.658   1.00 80.14 229 A 1 
ATOM 1851 C CG2 . THR A 1 229 ? 2.293   23.601  2.400   1.00 78.18 229 A 1 
ATOM 1852 N N   . ASP A 1 230 ? 5.342   26.747  3.297   1.00 87.02 230 A 1 
ATOM 1853 C CA  . ASP A 1 230 ? 6.641   27.311  3.700   1.00 87.67 230 A 1 
ATOM 1854 C C   . ASP A 1 230 ? 7.788   26.280  3.700   1.00 88.40 230 A 1 
ATOM 1855 O O   . ASP A 1 230 ? 8.960   26.652  3.760   1.00 85.04 230 A 1 
ATOM 1856 C CB  . ASP A 1 230 ? 6.516   27.936  5.101   1.00 86.00 230 A 1 
ATOM 1857 C CG  . ASP A 1 230 ? 5.530   29.105  5.166   1.00 79.19 230 A 1 
ATOM 1858 O OD1 . ASP A 1 230 ? 5.356   29.785  4.132   1.00 71.68 230 A 1 
ATOM 1859 O OD2 . ASP A 1 230 ? 4.965   29.296  6.262   1.00 72.57 230 A 1 
ATOM 1860 N N   . LYS A 1 231 ? 7.452   24.981  3.667   1.00 87.58 231 A 1 
ATOM 1861 C CA  . LYS A 1 231 ? 8.420   23.877  3.794   1.00 87.61 231 A 1 
ATOM 1862 C C   . LYS A 1 231 ? 8.448   22.936  2.594   1.00 88.86 231 A 1 
ATOM 1863 O O   . LYS A 1 231 ? 9.436   22.227  2.419   1.00 85.39 231 A 1 
ATOM 1864 C CB  . LYS A 1 231 ? 8.117   23.079  5.067   1.00 84.78 231 A 1 
ATOM 1865 C CG  . LYS A 1 231 ? 8.283   23.903  6.349   1.00 78.57 231 A 1 
ATOM 1866 C CD  . LYS A 1 231 ? 8.009   23.017  7.567   1.00 73.10 231 A 1 
ATOM 1867 C CE  . LYS A 1 231 ? 8.113   23.828  8.861   1.00 64.52 231 A 1 
ATOM 1868 N NZ  . LYS A 1 231 ? 7.760   23.000  10.041  1.00 55.60 231 A 1 
ATOM 1869 N N   . GLU A 1 232 ? 7.376   22.883  1.810   1.00 88.54 232 A 1 
ATOM 1870 C CA  . GLU A 1 232 ? 7.206   21.890  0.751   1.00 89.56 232 A 1 
ATOM 1871 C C   . GLU A 1 232 ? 6.415   22.468  -0.425  1.00 90.52 232 A 1 
ATOM 1872 O O   . GLU A 1 232 ? 5.529   23.306  -0.254  1.00 88.35 232 A 1 
ATOM 1873 C CB  . GLU A 1 232 ? 6.535   20.628  1.335   1.00 86.40 232 A 1 
ATOM 1874 C CG  . GLU A 1 232 ? 6.521   19.445  0.355   1.00 78.54 232 A 1 
ATOM 1875 C CD  . GLU A 1 232 ? 5.949   18.153  0.961   1.00 80.24 232 A 1 
ATOM 1876 O OE1 . GLU A 1 232 ? 6.531   17.074  0.686   1.00 70.31 232 A 1 
ATOM 1877 O OE2 . GLU A 1 232 ? 4.913   18.218  1.653   1.00 72.71 232 A 1 
ATOM 1878 N N   . THR A 1 233 ? 6.729   21.991  -1.624  1.00 90.81 233 A 1 
ATOM 1879 C CA  . THR A 1 233 ? 5.924   22.186  -2.831  1.00 91.31 233 A 1 
ATOM 1880 C C   . THR A 1 233 ? 5.415   20.833  -3.297  1.00 91.77 233 A 1 
ATOM 1881 O O   . THR A 1 233 ? 6.205   19.903  -3.459  1.00 90.93 233 A 1 
ATOM 1882 C CB  . THR A 1 233 ? 6.734   22.860  -3.942  1.00 90.59 233 A 1 
ATOM 1883 O OG1 . THR A 1 233 ? 7.275   24.069  -3.466  1.00 84.37 233 A 1 
ATOM 1884 C CG2 . THR A 1 233 ? 5.889   23.179  -5.176  1.00 83.95 233 A 1 
ATOM 1885 N N   . VAL A 1 234 ? 4.108   20.736  -3.526  1.00 91.92 234 A 1 
ATOM 1886 C CA  . VAL A 1 234 ? 3.420   19.533  -3.993  1.00 92.14 234 A 1 
ATOM 1887 C C   . VAL A 1 234 ? 2.717   19.857  -5.301  1.00 92.37 234 A 1 
ATOM 1888 O O   . VAL A 1 234 ? 1.837   20.712  -5.324  1.00 91.28 234 A 1 
ATOM 1889 C CB  . VAL A 1 234 ? 2.412   19.023  -2.945  1.00 91.11 234 A 1 
ATOM 1890 C CG1 . VAL A 1 234 ? 1.823   17.676  -3.375  1.00 86.97 234 A 1 
ATOM 1891 C CG2 . VAL A 1 234 ? 3.050   18.858  -1.560  1.00 87.17 234 A 1 
ATOM 1892 N N   . ALA A 1 235 ? 3.089   19.177  -6.382  1.00 92.09 235 A 1 
ATOM 1893 C CA  . ALA A 1 235 ? 2.367   19.207  -7.644  1.00 91.71 235 A 1 
ATOM 1894 C C   . ALA A 1 235 ? 1.626   17.881  -7.818  1.00 92.06 235 A 1 
ATOM 1895 O O   . ALA A 1 235 ? 2.244   16.821  -7.707  1.00 91.64 235 A 1 
ATOM 1896 C CB  . ALA A 1 235 ? 3.351   19.485  -8.782  1.00 91.04 235 A 1 
ATOM 1897 N N   . LYS A 1 236 ? 0.318   17.939  -8.063  1.00 92.09 236 A 1 
ATOM 1898 C CA  . LYS A 1 236 ? -0.566  16.778  -8.176  1.00 91.69 236 A 1 
ATOM 1899 C C   . LYS A 1 236 ? -1.140  16.669  -9.579  1.00 91.28 236 A 1 
ATOM 1900 O O   . LYS A 1 236 ? -1.505  17.681  -10.175 1.00 89.45 236 A 1 
ATOM 1901 C CB  . LYS A 1 236 ? -1.702  16.834  -7.153  1.00 89.90 236 A 1 
ATOM 1902 C CG  . LYS A 1 236 ? -1.230  17.093  -5.720  1.00 82.26 236 A 1 
ATOM 1903 C CD  . LYS A 1 236 ? -2.378  16.806  -4.750  1.00 81.45 236 A 1 
ATOM 1904 C CE  . LYS A 1 236 ? -1.908  17.005  -3.311  1.00 71.70 236 A 1 
ATOM 1905 N NZ  . LYS A 1 236 ? -2.732  16.200  -2.394  1.00 65.57 236 A 1 
ATOM 1906 N N   . ILE A 1 237 ? -1.252  15.436  -10.052 1.00 90.03 237 A 1 
ATOM 1907 C CA  . ILE A 1 237 ? -2.054  15.052  -11.211 1.00 89.87 237 A 1 
ATOM 1908 C C   . ILE A 1 237 ? -3.137  14.115  -10.685 1.00 90.22 237 A 1 
ATOM 1909 O O   . ILE A 1 237 ? -2.833  13.088  -10.077 1.00 89.47 237 A 1 
ATOM 1910 C CB  . ILE A 1 237 ? -1.202  14.386  -12.314 1.00 89.36 237 A 1 
ATOM 1911 C CG1 . ILE A 1 237 ? 0.083   15.189  -12.637 1.00 87.43 237 A 1 
ATOM 1912 C CG2 . ILE A 1 237 ? -2.069  14.194  -13.569 1.00 87.08 237 A 1 
ATOM 1913 C CD1 . ILE A 1 237 ? 1.032   14.481  -13.612 1.00 83.19 237 A 1 
ATOM 1914 N N   . ILE A 1 238 ? -4.392  14.504  -10.884 1.00 89.93 238 A 1 
ATOM 1915 C CA  . ILE A 1 238 ? -5.587  13.862  -10.342 1.00 89.11 238 A 1 
ATOM 1916 C C   . ILE A 1 238 ? -6.386  13.327  -11.528 1.00 88.19 238 A 1 
ATOM 1917 O O   . ILE A 1 238 ? -6.914  14.097  -12.328 1.00 85.93 238 A 1 
ATOM 1918 C CB  . ILE A 1 238 ? -6.393  14.882  -9.500  1.00 88.16 238 A 1 
ATOM 1919 C CG1 . ILE A 1 238 ? -5.544  15.459  -8.338  1.00 84.05 238 A 1 
ATOM 1920 C CG2 . ILE A 1 238 ? -7.667  14.217  -8.947  1.00 83.65 238 A 1 
ATOM 1921 C CD1 . ILE A 1 238 ? -6.214  16.616  -7.581  1.00 77.62 238 A 1 
ATOM 1922 N N   . ILE A 1 239 ? -6.468  12.006  -11.659 1.00 88.80 239 A 1 
ATOM 1923 C CA  . ILE A 1 239 ? -7.134  11.365  -12.793 1.00 87.24 239 A 1 
ATOM 1924 C C   . ILE A 1 239 ? -8.282  10.519  -12.248 1.00 86.83 239 A 1 
ATOM 1925 O O   . ILE A 1 239 ? -8.026  9.467   -11.653 1.00 85.62 239 A 1 
ATOM 1926 C CB  . ILE A 1 239 ? -6.147  10.527  -13.634 1.00 85.96 239 A 1 
ATOM 1927 C CG1 . ILE A 1 239 ? -4.878  11.326  -14.014 1.00 82.35 239 A 1 
ATOM 1928 C CG2 . ILE A 1 239 ? -6.863  9.999   -14.890 1.00 81.74 239 A 1 
ATOM 1929 C CD1 . ILE A 1 239 ? -3.767  10.447  -14.592 1.00 77.07 239 A 1 
ATOM 1930 N N   . PRO A 1 240 ? -9.548  10.938  -12.413 1.00 86.76 240 A 1 
ATOM 1931 C CA  . PRO A 1 240 ? -10.674 10.094  -12.047 1.00 84.86 240 A 1 
ATOM 1932 C C   . PRO A 1 240 ? -10.684 8.832   -12.920 1.00 84.20 240 A 1 
ATOM 1933 O O   . PRO A 1 240 ? -10.420 8.889   -14.125 1.00 81.96 240 A 1 
ATOM 1934 C CB  . PRO A 1 240 ? -11.918 10.966  -12.237 1.00 82.88 240 A 1 
ATOM 1935 C CG  . PRO A 1 240 ? -11.493 11.970  -13.310 1.00 79.74 240 A 1 
ATOM 1936 C CD  . PRO A 1 240 ? -10.002 12.163  -13.057 1.00 83.16 240 A 1 
ATOM 1937 N N   . LEU A 1 241 ? -10.983 7.680   -12.320 1.00 81.82 241 A 1 
ATOM 1938 C CA  . LEU A 1 241 ? -11.261 6.472   -13.090 1.00 80.61 241 A 1 
ATOM 1939 C C   . LEU A 1 241 ? -12.530 6.673   -13.925 1.00 79.84 241 A 1 
ATOM 1940 O O   . LEU A 1 241 ? -13.429 7.427   -13.550 1.00 77.00 241 A 1 
ATOM 1941 C CB  . LEU A 1 241 ? -11.375 5.242   -12.172 1.00 79.32 241 A 1 
ATOM 1942 C CG  . LEU A 1 241 ? -10.062 4.792   -11.502 1.00 76.11 241 A 1 
ATOM 1943 C CD1 . LEU A 1 241 ? -10.322 3.545   -10.653 1.00 72.20 241 A 1 
ATOM 1944 C CD2 . LEU A 1 241 ? -8.977  4.434   -12.520 1.00 71.32 241 A 1 
ATOM 1945 N N   . ASP A 1 242 ? -12.607 5.966   -15.046 1.00 78.62 242 A 1 
ATOM 1946 C CA  . ASP A 1 242 ? -13.800 5.978   -15.891 1.00 78.03 242 A 1 
ATOM 1947 C C   . ASP A 1 242 ? -15.035 5.611   -15.057 1.00 79.48 242 A 1 
ATOM 1948 O O   . ASP A 1 242 ? -15.032 4.601   -14.344 1.00 77.01 242 A 1 
ATOM 1949 C CB  . ASP A 1 242 ? -13.597 5.020   -17.077 1.00 73.02 242 A 1 
ATOM 1950 C CG  . ASP A 1 242 ? -14.653 5.156   -18.182 1.00 66.98 242 A 1 
ATOM 1951 O OD1 . ASP A 1 242 ? -15.841 5.365   -17.850 1.00 61.96 242 A 1 
ATOM 1952 O OD2 . ASP A 1 242 ? -14.260 5.025   -19.360 1.00 61.22 242 A 1 
ATOM 1953 N N   . GLN A 1 243 ? -16.089 6.414   -15.161 1.00 77.00 243 A 1 
ATOM 1954 C CA  . GLN A 1 243 ? -17.353 6.207   -14.456 1.00 78.22 243 A 1 
ATOM 1955 C C   . GLN A 1 243 ? -17.905 4.790   -14.683 1.00 79.95 243 A 1 
ATOM 1956 O O   . GLN A 1 243 ? -18.360 4.143   -13.745 1.00 78.17 243 A 1 
ATOM 1957 C CB  . GLN A 1 243 ? -18.342 7.289   -14.931 1.00 76.65 243 A 1 
ATOM 1958 C CG  . GLN A 1 243 ? -19.695 7.234   -14.214 1.00 68.50 243 A 1 
ATOM 1959 C CD  . GLN A 1 243 ? -19.597 7.438   -12.707 1.00 63.13 243 A 1 
ATOM 1960 O OE1 . GLN A 1 243 ? -18.704 8.082   -12.168 1.00 58.33 243 A 1 
ATOM 1961 N NE2 . GLN A 1 243 ? -20.530 6.883   -11.969 1.00 53.92 243 A 1 
ATOM 1962 N N   . THR A 1 244 ? -17.756 4.265   -15.890 1.00 75.05 244 A 1 
ATOM 1963 C CA  . THR A 1 244 ? -18.146 2.897   -16.246 1.00 74.77 244 A 1 
ATOM 1964 C C   . THR A 1 244 ? -17.378 1.864   -15.418 1.00 77.09 244 A 1 
ATOM 1965 O O   . THR A 1 244 ? -17.951 0.880   -14.958 1.00 76.28 244 A 1 
ATOM 1966 C CB  . THR A 1 244 ? -17.876 2.632   -17.736 1.00 73.08 244 A 1 
ATOM 1967 O OG1 . THR A 1 244 ? -18.344 3.689   -18.544 1.00 65.46 244 A 1 
ATOM 1968 C CG2 . THR A 1 244 ? -18.551 1.356   -18.228 1.00 64.97 244 A 1 
ATOM 1969 N N   . ARG A 1 245 ? -16.082 2.087   -15.168 1.00 78.84 245 A 1 
ATOM 1970 C CA  . ARG A 1 245 ? -15.262 1.189   -14.342 1.00 78.95 245 A 1 
ATOM 1971 C C   . ARG A 1 245 ? -15.687 1.244   -12.879 1.00 80.22 245 A 1 
ATOM 1972 O O   . ARG A 1 245 ? -15.807 0.203   -12.246 1.00 80.95 245 A 1 
ATOM 1973 C CB  . ARG A 1 245 ? -13.772 1.517   -14.525 1.00 77.79 245 A 1 
ATOM 1974 C CG  . ARG A 1 245 ? -12.882 0.467   -13.838 1.00 73.99 245 A 1 
ATOM 1975 C CD  . ARG A 1 245 ? -11.396 0.765   -14.059 1.00 71.59 245 A 1 
ATOM 1976 N NE  . ARG A 1 245 ? -10.550 -0.338  -13.545 1.00 65.03 245 A 1 
ATOM 1977 C CZ  . ARG A 1 245 ? -9.232  -0.405  -13.609 1.00 60.82 245 A 1 
ATOM 1978 N NH1 . ARG A 1 245 ? -8.498  0.584   -14.018 1.00 57.07 245 A 1 
ATOM 1979 N NH2 . ARG A 1 245 ? -8.605  -1.493  -13.286 1.00 53.52 245 A 1 
ATOM 1980 N N   . ILE A 1 246 ? -15.958 2.442   -12.359 1.00 77.18 246 A 1 
ATOM 1981 C CA  . ILE A 1 246 ? -16.459 2.641   -10.991 1.00 79.18 246 A 1 
ATOM 1982 C C   . ILE A 1 246 ? -17.791 1.907   -10.802 1.00 81.24 246 A 1 
ATOM 1983 O O   . ILE A 1 246 ? -17.958 1.165   -9.834  1.00 81.02 246 A 1 
ATOM 1984 C CB  . ILE A 1 246 ? -16.600 4.151   -10.675 1.00 79.07 246 A 1 
ATOM 1985 C CG1 . ILE A 1 246 ? -15.224 4.849   -10.750 1.00 74.45 246 A 1 
ATOM 1986 C CG2 . ILE A 1 246 ? -17.240 4.358   -9.287  1.00 74.30 246 A 1 
ATOM 1987 C CD1 . ILE A 1 246 ? -15.287 6.373   -10.615 1.00 67.45 246 A 1 
ATOM 1988 N N   . GLU A 1 247 ? -18.726 2.075   -11.736 1.00 78.45 247 A 1 
ATOM 1989 C CA  . GLU A 1 247 ? -20.027 1.406   -11.717 1.00 79.69 247 A 1 
ATOM 1990 C C   . GLU A 1 247 ? -19.877 -0.117  -11.786 1.00 81.20 247 A 1 
ATOM 1991 O O   . GLU A 1 247 ? -20.482 -0.822  -10.983 1.00 80.79 247 A 1 
ATOM 1992 C CB  . GLU A 1 247 ? -20.891 1.923   -12.876 1.00 80.61 247 A 1 
ATOM 1993 C CG  . GLU A 1 247 ? -21.411 3.339   -12.586 1.00 74.19 247 A 1 
ATOM 1994 C CD  . GLU A 1 247 ? -22.133 3.997   -13.766 1.00 69.84 247 A 1 
ATOM 1995 O OE1 . GLU A 1 247 ? -22.341 5.232   -13.667 1.00 62.40 247 A 1 
ATOM 1996 O OE2 . GLU A 1 247 ? -22.479 3.290   -14.740 1.00 64.55 247 A 1 
ATOM 1997 N N   . ASN A 1 248 ? -19.009 -0.625  -12.653 1.00 79.02 248 A 1 
ATOM 1998 C CA  . ASN A 1 248 ? -18.738 -2.057  -12.769 1.00 78.70 248 A 1 
ATOM 1999 C C   . ASN A 1 248 ? -18.183 -2.652  -11.463 1.00 79.39 248 A 1 
ATOM 2000 O O   . ASN A 1 248 ? -18.664 -3.690  -11.008 1.00 81.64 248 A 1 
ATOM 2001 C CB  . ASN A 1 248 ? -17.761 -2.288  -13.932 1.00 79.25 248 A 1 
ATOM 2002 C CG  . ASN A 1 248 ? -18.374 -2.065  -15.302 1.00 75.93 248 A 1 
ATOM 2003 O OD1 . ASN A 1 248 ? -19.574 -2.005  -15.494 1.00 69.84 248 A 1 
ATOM 2004 N ND2 . ASN A 1 248 ? -17.553 -1.983  -16.324 1.00 69.50 248 A 1 
ATOM 2005 N N   . ILE A 1 249 ? -17.206 -1.979  -10.830 1.00 79.71 249 A 1 
ATOM 2006 C CA  . ILE A 1 249 ? -16.636 -2.402  -9.543  1.00 79.52 249 A 1 
ATOM 2007 C C   . ILE A 1 249 ? -17.704 -2.370  -8.443  1.00 79.58 249 A 1 
ATOM 2008 O O   . ILE A 1 249 ? -17.810 -3.317  -7.664  1.00 80.43 249 A 1 
ATOM 2009 C CB  . ILE A 1 249 ? -15.405 -1.533  -9.183  1.00 80.29 249 A 1 
ATOM 2010 C CG1 . ILE A 1 249 ? -14.231 -1.848  -10.145 1.00 76.65 249 A 1 
ATOM 2011 C CG2 . ILE A 1 249 ? -14.953 -1.754  -7.726  1.00 75.32 249 A 1 
ATOM 2012 C CD1 . ILE A 1 249 ? -13.063 -0.850  -10.058 1.00 68.37 249 A 1 
ATOM 2013 N N   . SER A 1 250 ? -18.530 -1.320  -8.398  1.00 82.24 250 A 1 
ATOM 2014 C CA  . SER A 1 250 ? -19.611 -1.179  -7.412  1.00 83.06 250 A 1 
ATOM 2015 C C   . SER A 1 250 ? -20.681 -2.265  -7.566  1.00 83.78 250 A 1 
ATOM 2016 O O   . SER A 1 250 ? -21.052 -2.918  -6.587  1.00 84.55 250 A 1 
ATOM 2017 C CB  . SER A 1 250 ? -20.234 0.211   -7.542  1.00 83.17 250 A 1 
ATOM 2018 O OG  . SER A 1 250 ? -21.230 0.396   -6.559  1.00 71.68 250 A 1 
ATOM 2019 N N   . ILE A 1 251 ? -21.143 -2.513  -8.793  1.00 81.86 251 A 1 
ATOM 2020 C CA  . ILE A 1 251 ? -22.124 -3.563  -9.106  1.00 82.69 251 A 1 
ATOM 2021 C C   . ILE A 1 251 ? -21.579 -4.934  -8.705  1.00 83.49 251 A 1 
ATOM 2022 O O   . ILE A 1 251 ? -22.278 -5.717  -8.057  1.00 83.12 251 A 1 
ATOM 2023 C CB  . ILE A 1 251 ? -22.493 -3.510  -10.610 1.00 83.78 251 A 1 
ATOM 2024 C CG1 . ILE A 1 251 ? -23.346 -2.253  -10.915 1.00 79.60 251 A 1 
ATOM 2025 C CG2 . ILE A 1 251 ? -23.263 -4.765  -11.053 1.00 80.09 251 A 1 
ATOM 2026 C CD1 . ILE A 1 251 ? -23.466 -1.944  -12.413 1.00 72.54 251 A 1 
ATOM 2027 N N   . LEU A 1 252 ? -20.321 -5.219  -9.046  1.00 79.58 252 A 1 
ATOM 2028 C CA  . LEU A 1 252 ? -19.707 -6.506  -8.748  1.00 79.67 252 A 1 
ATOM 2029 C C   . LEU A 1 252 ? -19.447 -6.681  -7.242  1.00 79.81 252 A 1 
ATOM 2030 O O   . LEU A 1 252 ? -19.728 -7.745  -6.698  1.00 81.94 252 A 1 
ATOM 2031 C CB  . LEU A 1 252 ? -18.442 -6.636  -9.614  1.00 81.18 252 A 1 
ATOM 2032 C CG  . LEU A 1 252 ? -17.850 -8.054  -9.674  1.00 75.23 252 A 1 
ATOM 2033 C CD1 . LEU A 1 252 ? -18.834 -9.084  -10.209 1.00 70.63 252 A 1 
ATOM 2034 C CD2 . LEU A 1 252 ? -16.655 -8.055  -10.631 1.00 71.73 252 A 1 
ATOM 2035 N N   . SER A 1 253 ? -19.011 -5.625  -6.550  1.00 83.42 253 A 1 
ATOM 2036 C CA  . SER A 1 253 ? -18.851 -5.621  -5.089  1.00 81.88 253 A 1 
ATOM 2037 C C   . SER A 1 253 ? -20.179 -5.882  -4.377  1.00 81.37 253 A 1 
ATOM 2038 O O   . SER A 1 253 ? -20.251 -6.733  -3.492  1.00 81.99 253 A 1 
ATOM 2039 C CB  . SER A 1 253 ? -18.269 -4.286  -4.602  1.00 82.00 253 A 1 
ATOM 2040 O OG  . SER A 1 253 ? -17.004 -4.051  -5.187  1.00 75.43 253 A 1 
ATOM 2041 N N   . SER A 1 254 ? -21.262 -5.221  -4.818  1.00 82.67 254 A 1 
ATOM 2042 C CA  . SER A 1 254 ? -22.612 -5.445  -4.282  1.00 82.86 254 A 1 
ATOM 2043 C C   . SER A 1 254 ? -23.079 -6.883  -4.524  1.00 82.26 254 A 1 
ATOM 2044 O O   . SER A 1 254 ? -23.566 -7.537  -3.605  1.00 82.38 254 A 1 
ATOM 2045 C CB  . SER A 1 254 ? -23.609 -4.465  -4.904  1.00 84.35 254 A 1 
ATOM 2046 O OG  . SER A 1 254 ? -23.208 -3.126  -4.681  1.00 75.24 254 A 1 
ATOM 2047 N N   . ALA A 1 255 ? -22.852 -7.422  -5.718  1.00 83.83 255 A 1 
ATOM 2048 C CA  . ALA A 1 255 ? -23.184 -8.810  -6.034  1.00 82.32 255 A 1 
ATOM 2049 C C   . ALA A 1 255 ? -22.414 -9.815  -5.159  1.00 82.71 255 A 1 
ATOM 2050 O O   . ALA A 1 255 ? -22.985 -10.818 -4.729  1.00 81.67 255 A 1 
ATOM 2051 C CB  . ALA A 1 255 ? -22.916 -9.056  -7.520  1.00 82.64 255 A 1 
ATOM 2052 N N   . ILE A 1 256 ? -21.136 -9.546  -4.852  1.00 81.24 256 A 1 
ATOM 2053 C CA  . ILE A 1 256 ? -20.349 -10.356 -3.912  1.00 78.76 256 A 1 
ATOM 2054 C C   . ILE A 1 256 ? -20.997 -10.323 -2.531  1.00 78.56 256 A 1 
ATOM 2055 O O   . ILE A 1 256 ? -21.279 -11.380 -1.972  1.00 78.47 256 A 1 
ATOM 2056 C CB  . ILE A 1 256 ? -18.876 -9.892  -3.878  1.00 78.42 256 A 1 
ATOM 2057 C CG1 . ILE A 1 256 ? -18.186 -10.269 -5.208  1.00 75.75 256 A 1 
ATOM 2058 C CG2 . ILE A 1 256 ? -18.105 -10.519 -2.700  1.00 74.82 256 A 1 
ATOM 2059 C CD1 . ILE A 1 256 ? -16.896 -9.489  -5.467  1.00 69.09 256 A 1 
ATOM 2060 N N   . VAL A 1 257 ? -21.310 -9.132  -2.017  1.00 80.67 257 A 1 
ATOM 2061 C CA  . VAL A 1 257 ? -21.928 -8.958  -0.694  1.00 80.46 257 A 1 
ATOM 2062 C C   . VAL A 1 257 ? -23.310 -9.615  -0.622  1.00 79.79 257 A 1 
ATOM 2063 O O   . VAL A 1 257 ? -23.644 -10.252 0.382   1.00 78.15 257 A 1 
ATOM 2064 C CB  . VAL A 1 257 ? -21.993 -7.463  -0.332  1.00 80.64 257 A 1 
ATOM 2065 C CG1 . VAL A 1 257 ? -22.743 -7.204  0.975   1.00 75.73 257 A 1 
ATOM 2066 C CG2 . VAL A 1 257 ? -20.570 -6.906  -0.170  1.00 77.72 257 A 1 
ATOM 2067 N N   . ASP A 1 258 ? -24.110 -9.539  -1.679  1.00 80.09 258 A 1 
ATOM 2068 C CA  . ASP A 1 258 ? -25.416 -10.201 -1.742  1.00 78.83 258 A 1 
ATOM 2069 C C   . ASP A 1 258 ? -25.286 -11.724 -1.714  1.00 76.87 258 A 1 
ATOM 2070 O O   . ASP A 1 258 ? -26.033 -12.403 -1.003  1.00 75.27 258 A 1 
ATOM 2071 C CB  . ASP A 1 258 ? -26.186 -9.727  -2.979  1.00 79.73 258 A 1 
ATOM 2072 C CG  . ASP A 1 258 ? -26.729 -8.305  -2.826  1.00 76.93 258 A 1 
ATOM 2073 O OD1 . ASP A 1 258 ? -26.903 -7.874  -1.658  1.00 73.43 258 A 1 
ATOM 2074 O OD2 . ASP A 1 258 ? -27.042 -7.702  -3.877  1.00 73.11 258 A 1 
ATOM 2075 N N   . ASN A 1 259 ? -24.275 -12.250 -2.395  1.00 76.89 259 A 1 
ATOM 2076 C CA  . ASN A 1 259 ? -23.972 -13.679 -2.406  1.00 73.48 259 A 1 
ATOM 2077 C C   . ASN A 1 259 ? -23.234 -14.165 -1.148  1.00 71.74 259 A 1 
ATOM 2078 O O   . ASN A 1 259 ? -23.135 -15.373 -0.952  1.00 69.82 259 A 1 
ATOM 2079 C CB  . ASN A 1 259 ? -23.236 -14.035 -3.700  1.00 73.51 259 A 1 
ATOM 2080 C CG  . ASN A 1 259 ? -24.187 -14.112 -4.878  1.00 68.37 259 A 1 
ATOM 2081 O OD1 . ASN A 1 259 ? -24.884 -15.099 -5.063  1.00 63.74 259 A 1 
ATOM 2082 N ND2 . ASN A 1 259 ? -24.255 -13.095 -5.695  1.00 62.96 259 A 1 
ATOM 2083 N N   . VAL A 1 260 ? -22.799 -13.270 -0.251  1.00 71.75 260 A 1 
ATOM 2084 C CA  . VAL A 1 260 ? -22.245 -13.646 1.065   1.00 68.96 260 A 1 
ATOM 2085 C C   . VAL A 1 260 ? -23.275 -14.379 1.935   1.00 68.66 260 A 1 
ATOM 2086 O O   . VAL A 1 260 ? -22.893 -15.126 2.831   1.00 64.72 260 A 1 
ATOM 2087 C CB  . VAL A 1 260 ? -21.652 -12.426 1.794   1.00 66.13 260 A 1 
ATOM 2088 C CG1 . VAL A 1 260 ? -21.263 -12.684 3.256   1.00 60.75 260 A 1 
ATOM 2089 C CG2 . VAL A 1 260 ? -20.379 -11.962 1.074   1.00 61.88 260 A 1 
ATOM 2090 N N   . ASN A 1 261 ? -24.571 -14.291 1.614   1.00 66.05 261 A 1 
ATOM 2091 C CA  . ASN A 1 261 ? -25.588 -15.167 2.219   1.00 63.93 261 A 1 
ATOM 2092 C C   . ASN A 1 261 ? -25.342 -16.667 1.953   1.00 64.64 261 A 1 
ATOM 2093 O O   . ASN A 1 261 ? -25.955 -17.502 2.608   1.00 61.20 261 A 1 
ATOM 2094 C CB  . ASN A 1 261 ? -26.973 -14.780 1.683   1.00 59.80 261 A 1 
ATOM 2095 C CG  . ASN A 1 261 ? -27.460 -13.438 2.178   1.00 56.25 261 A 1 
ATOM 2096 O OD1 . ASN A 1 261 ? -27.082 -12.931 3.221   1.00 52.65 261 A 1 
ATOM 2097 N ND2 . ASN A 1 261 ? -28.336 -12.793 1.442   1.00 50.72 261 A 1 
ATOM 2098 N N   . SER A 1 262 ? -24.476 -17.017 1.002   1.00 61.19 262 A 1 
ATOM 2099 C CA  . SER A 1 262 ? -24.004 -18.389 0.796   1.00 60.72 262 A 1 
ATOM 2100 C C   . SER A 1 262 ? -22.852 -18.796 1.720   1.00 62.57 262 A 1 
ATOM 2101 O O   . SER A 1 262 ? -22.573 -19.991 1.818   1.00 59.00 262 A 1 
ATOM 2102 C CB  . SER A 1 262 ? -23.621 -18.618 -0.665  1.00 55.73 262 A 1 
ATOM 2103 O OG  . SER A 1 262 ? -22.468 -17.897 -1.049  1.00 50.74 262 A 1 
ATOM 2104 N N   . LEU A 1 263 ? -22.202 -17.838 2.409   1.00 60.87 263 A 1 
ATOM 2105 C CA  . LEU A 1 263 ? -21.311 -18.161 3.519   1.00 60.88 263 A 1 
ATOM 2106 C C   . LEU A 1 263 ? -22.151 -18.694 4.690   1.00 62.32 263 A 1 
ATOM 2107 O O   . LEU A 1 263 ? -23.272 -18.225 4.906   1.00 59.70 263 A 1 
ATOM 2108 C CB  . LEU A 1 263 ? -20.469 -16.946 3.952   1.00 56.98 263 A 1 
ATOM 2109 C CG  . LEU A 1 263 ? -19.453 -16.448 2.907   1.00 55.19 263 A 1 
ATOM 2110 C CD1 . LEU A 1 263 ? -18.737 -15.202 3.435   1.00 53.57 263 A 1 
ATOM 2111 C CD2 . LEU A 1 263 ? -18.376 -17.492 2.599   1.00 52.03 263 A 1 
ATOM 2112 N N   . PRO A 1 264 ? -21.621 -19.649 5.463   1.00 61.12 264 A 1 
ATOM 2113 C CA  . PRO A 1 264 ? -22.291 -20.104 6.670   1.00 60.26 264 A 1 
ATOM 2114 C C   . PRO A 1 264 ? -22.650 -18.909 7.556   1.00 62.64 264 A 1 
ATOM 2115 O O   . PRO A 1 264 ? -21.848 -17.989 7.724   1.00 59.83 264 A 1 
ATOM 2116 C CB  . PRO A 1 264 ? -21.315 -21.062 7.362   1.00 54.94 264 A 1 
ATOM 2117 C CG  . PRO A 1 264 ? -20.396 -21.528 6.228   1.00 53.59 264 A 1 
ATOM 2118 C CD  . PRO A 1 264 ? -20.343 -20.314 5.303   1.00 56.68 264 A 1 
ATOM 2119 N N   . GLN A 1 265 ? -23.851 -18.906 8.134   1.00 62.48 265 A 1 
ATOM 2120 C CA  . GLN A 1 265 ? -24.166 -17.957 9.196   1.00 63.49 265 A 1 
ATOM 2121 C C   . GLN A 1 265 ? -23.219 -18.175 10.380  1.00 66.29 265 A 1 
ATOM 2122 O O   . GLN A 1 265 ? -22.634 -19.249 10.530  1.00 63.02 265 A 1 
ATOM 2123 C CB  . GLN A 1 265 ? -25.638 -18.075 9.618   1.00 58.50 265 A 1 
ATOM 2124 C CG  . GLN A 1 265 ? -26.591 -17.605 8.509   1.00 53.25 265 A 1 
ATOM 2125 C CD  . GLN A 1 265 ? -28.040 -17.471 8.967   1.00 49.87 265 A 1 
ATOM 2126 O OE1 . GLN A 1 265 ? -28.443 -17.828 10.060  1.00 45.53 265 A 1 
ATOM 2127 N NE2 . GLN A 1 265 ? -28.897 -16.919 8.141   1.00 43.01 265 A 1 
ATOM 2128 N N   . PHE A 1 266 ? -23.092 -17.155 11.236  1.00 66.32 266 A 1 
ATOM 2129 C CA  . PHE A 1 266 ? -22.387 -17.336 12.505  1.00 68.35 266 A 1 
ATOM 2130 C C   . PHE A 1 266 ? -22.899 -18.611 13.197  1.00 70.29 266 A 1 
ATOM 2131 O O   . PHE A 1 266 ? -24.118 -18.793 13.279  1.00 69.46 266 A 1 
ATOM 2132 C CB  . PHE A 1 266 ? -22.588 -16.118 13.417  1.00 65.85 266 A 1 
ATOM 2133 C CG  . PHE A 1 266 ? -21.573 -15.016 13.202  1.00 64.97 266 A 1 
ATOM 2134 C CD1 . PHE A 1 266 ? -20.472 -14.910 14.068  1.00 61.62 266 A 1 
ATOM 2135 C CD2 . PHE A 1 266 ? -21.713 -14.106 12.139  1.00 60.49 266 A 1 
ATOM 2136 C CE1 . PHE A 1 266 ? -19.517 -13.896 13.876  1.00 57.60 266 A 1 
ATOM 2137 C CE2 . PHE A 1 266 ? -20.752 -13.098 11.942  1.00 58.69 266 A 1 
ATOM 2138 C CZ  . PHE A 1 266 ? -19.654 -12.992 12.812  1.00 59.55 266 A 1 
ATOM 2139 N N   . PRO A 1 267 ? -22.012 -19.477 13.693  1.00 70.19 267 A 1 
ATOM 2140 C CA  . PRO A 1 267 ? -22.417 -20.689 14.401  1.00 71.00 267 A 1 
ATOM 2141 C C   . PRO A 1 267 ? -23.473 -20.399 15.477  1.00 73.72 267 A 1 
ATOM 2142 O O   . PRO A 1 267 ? -23.387 -19.389 16.178  1.00 73.28 267 A 1 
ATOM 2143 C CB  . PRO A 1 267 ? -21.125 -21.260 14.990  1.00 68.27 267 A 1 
ATOM 2144 C CG  . PRO A 1 267 ? -20.048 -20.792 14.009  1.00 64.97 267 A 1 
ATOM 2145 C CD  . PRO A 1 267 ? -20.560 -19.427 13.562  1.00 68.36 267 A 1 
ATOM 2146 N N   . GLU A 1 268 ? -24.474 -21.275 15.615  1.00 71.91 268 A 1 
ATOM 2147 C CA  . GLU A 1 268 ? -25.618 -21.048 16.517  1.00 74.33 268 A 1 
ATOM 2148 C C   . GLU A 1 268 ? -25.188 -20.748 17.959  1.00 76.43 268 A 1 
ATOM 2149 O O   . GLU A 1 268 ? -25.790 -19.915 18.637  1.00 74.74 268 A 1 
ATOM 2150 C CB  . GLU A 1 268 ? -26.536 -22.276 16.542  1.00 71.78 268 A 1 
ATOM 2151 C CG  . GLU A 1 268 ? -27.295 -22.519 15.230  1.00 64.36 268 A 1 
ATOM 2152 C CD  . GLU A 1 268 ? -28.314 -23.667 15.346  1.00 60.10 268 A 1 
ATOM 2153 O OE1 . GLU A 1 268 ? -29.149 -23.790 14.424  1.00 54.02 268 A 1 
ATOM 2154 O OE2 . GLU A 1 268 ? -28.267 -24.405 16.356  1.00 52.91 268 A 1 
ATOM 2155 N N   . ASN A 1 269 ? -24.124 -21.391 18.419  1.00 73.70 269 A 1 
ATOM 2156 C CA  . ASN A 1 269 ? -23.551 -21.148 19.742  1.00 75.18 269 A 1 
ATOM 2157 C C   . ASN A 1 269 ? -23.033 -19.707 19.890  1.00 79.15 269 A 1 
ATOM 2158 O O   . ASN A 1 269 ? -23.272 -19.089 20.929  1.00 78.85 269 A 1 
ATOM 2159 C CB  . ASN A 1 269 ? -22.453 -22.191 20.041  1.00 71.52 269 A 1 
ATOM 2160 C CG  . ASN A 1 269 ? -21.259 -22.113 19.109  1.00 63.22 269 A 1 
ATOM 2161 O OD1 . ASN A 1 269 ? -21.394 -21.960 17.910  1.00 55.79 269 A 1 
ATOM 2162 N ND2 . ASN A 1 269 ? -20.064 -22.209 19.643  1.00 54.97 269 A 1 
ATOM 2163 N N   . ILE A 1 270 ? -22.404 -19.145 18.852  1.00 77.60 270 A 1 
ATOM 2164 C CA  . ILE A 1 270 ? -21.926 -17.754 18.836  1.00 79.33 270 A 1 
ATOM 2165 C C   . ILE A 1 270 ? -23.109 -16.789 18.818  1.00 81.38 270 A 1 
ATOM 2166 O O   . ILE A 1 270 ? -23.147 -15.851 19.615  1.00 81.24 270 A 1 
ATOM 2167 C CB  . ILE A 1 270 ? -20.968 -17.511 17.643  1.00 78.15 270 A 1 
ATOM 2168 C CG1 . ILE A 1 270 ? -19.725 -18.414 17.790  1.00 74.65 270 A 1 
ATOM 2169 C CG2 . ILE A 1 270 ? -20.572 -16.024 17.541  1.00 73.60 270 A 1 
ATOM 2170 C CD1 . ILE A 1 270 ? -18.708 -18.274 16.658  1.00 66.95 270 A 1 
ATOM 2171 N N   . MET A 1 271 ? -24.115 -17.044 17.972  1.00 80.05 271 A 1 
ATOM 2172 C CA  . MET A 1 271 ? -25.341 -16.239 17.925  1.00 80.35 271 A 1 
ATOM 2173 C C   . MET A 1 271 ? -26.072 -16.238 19.272  1.00 82.98 271 A 1 
ATOM 2174 O O   . MET A 1 271 ? -26.565 -15.200 19.716  1.00 83.59 271 A 1 
ATOM 2175 C CB  . MET A 1 271 ? -26.286 -16.771 16.844  1.00 78.08 271 A 1 
ATOM 2176 C CG  . MET A 1 271 ? -25.754 -16.577 15.423  1.00 72.39 271 A 1 
ATOM 2177 S SD  . MET A 1 271 ? -26.929 -17.065 14.135  1.00 67.37 271 A 1 
ATOM 2178 C CE  . MET A 1 271 ? -28.226 -15.820 14.345  1.00 58.13 271 A 1 
ATOM 2179 N N   . LEU A 1 272 ? -26.120 -17.376 19.951  1.00 81.05 272 A 1 
ATOM 2180 C CA  . LEU A 1 272 ? -26.726 -17.482 21.273  1.00 82.93 272 A 1 
ATOM 2181 C C   . LEU A 1 272 ? -25.948 -16.669 22.318  1.00 84.79 272 A 1 
ATOM 2182 O O   . LEU A 1 272 ? -26.567 -15.948 23.098  1.00 84.92 272 A 1 
ATOM 2183 C CB  . LEU A 1 272 ? -26.856 -18.967 21.654  1.00 82.80 272 A 1 
ATOM 2184 C CG  . LEU A 1 272 ? -27.594 -19.195 22.982  1.00 73.16 272 A 1 
ATOM 2185 C CD1 . LEU A 1 272 ? -29.021 -18.637 22.975  1.00 66.88 272 A 1 
ATOM 2186 C CD2 . LEU A 1 272 ? -27.704 -20.693 23.257  1.00 66.29 272 A 1 
ATOM 2187 N N   . VAL A 1 273 ? -24.616 -16.723 22.307  1.00 83.00 273 A 1 
ATOM 2188 C CA  . VAL A 1 273 ? -23.789 -15.884 23.194  1.00 84.18 273 A 1 
ATOM 2189 C C   . VAL A 1 273 ? -24.005 -14.395 22.895  1.00 84.98 273 A 1 
ATOM 2190 O O   . VAL A 1 273 ? -24.201 -13.612 23.827  1.00 84.75 273 A 1 
ATOM 2191 C CB  . VAL A 1 273 ? -22.295 -16.257 23.116  1.00 85.01 273 A 1 
ATOM 2192 C CG1 . VAL A 1 273 ? -21.438 -15.337 23.994  1.00 79.15 273 A 1 
ATOM 2193 C CG2 . VAL A 1 273 ? -22.028 -17.677 23.616  1.00 79.98 273 A 1 
ATOM 2194 N N   . GLN A 1 274 ? -24.056 -13.983 21.620  1.00 85.43 274 A 1 
ATOM 2195 C CA  . GLN A 1 274 ? -24.355 -12.597 21.239  1.00 83.07 274 A 1 
ATOM 2196 C C   . GLN A 1 274 ? -25.732 -12.143 21.742  1.00 84.15 274 A 1 
ATOM 2197 O O   . GLN A 1 274 ? -25.875 -11.023 22.239  1.00 84.01 274 A 1 
ATOM 2198 C CB  . GLN A 1 274 ? -24.302 -12.436 19.711  1.00 81.22 274 A 1 
ATOM 2199 C CG  . GLN A 1 274 ? -22.873 -12.420 19.148  1.00 75.05 274 A 1 
ATOM 2200 C CD  . GLN A 1 274 ? -22.858 -12.269 17.631  1.00 71.93 274 A 1 
ATOM 2201 O OE1 . GLN A 1 274 ? -23.823 -12.540 16.939  1.00 66.19 274 A 1 
ATOM 2202 N NE2 . GLN A 1 274 ? -21.767 -11.820 17.048  1.00 61.32 274 A 1 
ATOM 2203 N N   . LYS A 1 275 ? -26.745 -13.014 21.655  1.00 84.80 275 A 1 
ATOM 2204 C CA  . LYS A 1 275 ? -28.090 -12.753 22.180  1.00 85.40 275 A 1 
ATOM 2205 C C   . LYS A 1 275 ? -28.076 -12.585 23.699  1.00 87.30 275 A 1 
ATOM 2206 O O   . LYS A 1 275 ? -28.627 -11.605 24.190  1.00 86.61 275 A 1 
ATOM 2207 C CB  . LYS A 1 275 ? -29.037 -13.866 21.722  1.00 84.43 275 A 1 
ATOM 2208 C CG  . LYS A 1 275 ? -30.492 -13.548 22.089  1.00 75.11 275 A 1 
ATOM 2209 C CD  . LYS A 1 275 ? -31.422 -14.659 21.594  1.00 72.81 275 A 1 
ATOM 2210 C CE  . LYS A 1 275 ? -32.861 -14.325 21.993  1.00 63.16 275 A 1 
ATOM 2211 N NZ  . LYS A 1 275 ? -33.800 -15.383 21.546  1.00 56.30 275 A 1 
ATOM 2212 N N   . LEU A 1 276 ? -27.405 -13.476 24.423  1.00 85.24 276 A 1 
ATOM 2213 C CA  . LEU A 1 276 ? -27.251 -13.384 25.881  1.00 84.84 276 A 1 
ATOM 2214 C C   . LEU A 1 276 ? -26.553 -12.083 26.293  1.00 85.31 276 A 1 
ATOM 2215 O O   . LEU A 1 276 ? -26.999 -11.401 27.202  1.00 84.76 276 A 1 
ATOM 2216 C CB  . LEU A 1 276 ? -26.459 -14.600 26.396  1.00 86.37 276 A 1 
ATOM 2217 C CG  . LEU A 1 276 ? -27.223 -15.937 26.364  1.00 83.98 276 A 1 
ATOM 2218 C CD1 . LEU A 1 276 ? -26.257 -17.079 26.689  1.00 78.62 276 A 1 
ATOM 2219 C CD2 . LEU A 1 276 ? -28.363 -15.979 27.379  1.00 78.66 276 A 1 
ATOM 2220 N N   . ILE A 1 277 ? -25.498 -11.692 25.582  1.00 85.57 277 A 1 
ATOM 2221 C CA  . ILE A 1 277 ? -24.766 -10.443 25.859  1.00 83.52 277 A 1 
ATOM 2222 C C   . ILE A 1 277 ? -25.613 -9.185  25.594  1.00 83.27 277 A 1 
ATOM 2223 O O   . ILE A 1 277 ? -25.374 -8.133  26.188  1.00 81.86 277 A 1 
ATOM 2224 C CB  . ILE A 1 277 ? -23.483 -10.445 25.012  1.00 83.02 277 A 1 
ATOM 2225 C CG1 . ILE A 1 277 ? -22.490 -11.501 25.549  1.00 79.20 277 A 1 
ATOM 2226 C CG2 . ILE A 1 277 ? -22.792 -9.083  25.003  1.00 78.08 277 A 1 
ATOM 2227 C CD1 . ILE A 1 277 ? -21.336 -11.766 24.581  1.00 73.64 277 A 1 
ATOM 2228 N N   . SER A 1 278 ? -26.572 -9.274  24.670  1.00 82.95 278 A 1 
ATOM 2229 C CA  . SER A 1 278 ? -27.461 -8.161  24.314  1.00 81.65 278 A 1 
ATOM 2230 C C   . SER A 1 278 ? -28.700 -8.080  25.205  1.00 83.36 278 A 1 
ATOM 2231 O O   . SER A 1 278 ? -29.372 -7.051  25.205  1.00 81.37 278 A 1 
ATOM 2232 C CB  . SER A 1 278 ? -27.854 -8.255  22.840  1.00 78.79 278 A 1 
ATOM 2233 O OG  . SER A 1 278 ? -26.688 -8.300  22.035  1.00 71.36 278 A 1 
ATOM 2234 N N   . ASP A 1 279 ? -29.001 -9.119  25.977  1.00 84.69 279 A 1 
ATOM 2235 C CA  . ASP A 1 279 ? -30.103 -9.138  26.938  1.00 85.65 279 A 1 
ATOM 2236 C C   . ASP A 1 279 ? -29.648 -8.574  28.299  1.00 85.60 279 A 1 
ATOM 2237 O O   . ASP A 1 279 ? -28.797 -9.181  28.954  1.00 84.42 279 A 1 
ATOM 2238 C CB  . ASP A 1 279 ? -30.661 -10.566 27.058  1.00 86.16 279 A 1 
ATOM 2239 C CG  . ASP A 1 279 ? -31.853 -10.693 28.020  1.00 85.07 279 A 1 
ATOM 2240 O OD1 . ASP A 1 279 ? -32.259 -9.683  28.641  1.00 79.38 279 A 1 
ATOM 2241 O OD2 . ASP A 1 279 ? -32.369 -11.826 28.138  1.00 78.66 279 A 1 
ATOM 2242 N N   . PRO A 1 280 ? -30.232 -7.449  28.769  1.00 83.80 280 A 1 
ATOM 2243 C CA  . PRO A 1 280 ? -29.883 -6.857  30.061  1.00 82.77 280 A 1 
ATOM 2244 C C   . PRO A 1 280 ? -30.119 -7.768  31.271  1.00 83.84 280 A 1 
ATOM 2245 O O   . PRO A 1 280 ? -29.580 -7.499  32.343  1.00 81.17 280 A 1 
ATOM 2246 C CB  . PRO A 1 280 ? -30.750 -5.599  30.177  1.00 82.02 280 A 1 
ATOM 2247 C CG  . PRO A 1 280 ? -31.114 -5.261  28.735  1.00 79.98 280 A 1 
ATOM 2248 C CD  . PRO A 1 280 ? -31.206 -6.626  28.080  1.00 83.28 280 A 1 
ATOM 2249 N N   . ASN A 1 281 ? -30.946 -8.810  31.124  1.00 86.86 281 A 1 
ATOM 2250 C CA  . ASN A 1 281 ? -31.275 -9.744  32.202  1.00 87.10 281 A 1 
ATOM 2251 C C   . ASN A 1 281 ? -30.354 -10.974 32.235  1.00 86.56 281 A 1 
ATOM 2252 O O   . ASN A 1 281 ? -30.502 -11.820 33.115  1.00 83.29 281 A 1 
ATOM 2253 C CB  . ASN A 1 281 ? -32.744 -10.170 32.069  1.00 86.31 281 A 1 
ATOM 2254 C CG  . ASN A 1 281 ? -33.695 -8.995  32.038  1.00 83.01 281 A 1 
ATOM 2255 O OD1 . ASN A 1 281 ? -33.818 -8.211  32.963  1.00 74.41 281 A 1 
ATOM 2256 N ND2 . ASN A 1 281 ? -34.399 -8.824  30.946  1.00 73.38 281 A 1 
ATOM 2257 N N   . SER A 1 282 ? -29.437 -11.112 31.278  1.00 86.38 282 A 1 
ATOM 2258 C CA  . SER A 1 282 ? -28.522 -12.251 31.231  1.00 85.37 282 A 1 
ATOM 2259 C C   . SER A 1 282 ? -27.440 -12.168 32.305  1.00 85.17 282 A 1 
ATOM 2260 O O   . SER A 1 282 ? -26.779 -11.144 32.477  1.00 83.33 282 A 1 
ATOM 2261 C CB  . SER A 1 282 ? -27.862 -12.373 29.867  1.00 84.34 282 A 1 
ATOM 2262 O OG  . SER A 1 282 ? -28.828 -12.729 28.905  1.00 75.85 282 A 1 
ATOM 2263 N N   . GLU A 1 283 ? -27.187 -13.282 32.975  1.00 84.80 283 A 1 
ATOM 2264 C CA  . GLU A 1 283 ? -26.104 -13.379 33.942  1.00 85.01 283 A 1 
ATOM 2265 C C   . GLU A 1 283 ? -24.778 -13.788 33.273  1.00 85.77 283 A 1 
ATOM 2266 O O   . GLU A 1 283 ? -24.729 -14.595 32.343  1.00 83.55 283 A 1 
ATOM 2267 C CB  . GLU A 1 283 ? -26.460 -14.342 35.082  1.00 83.04 283 A 1 
ATOM 2268 C CG  . GLU A 1 283 ? -27.668 -13.877 35.919  1.00 77.08 283 A 1 
ATOM 2269 C CD  . GLU A 1 283 ? -27.846 -14.673 37.221  1.00 71.53 283 A 1 
ATOM 2270 O OE1 . GLU A 1 283 ? -28.753 -14.312 38.005  1.00 63.21 283 A 1 
ATOM 2271 O OE2 . GLU A 1 283 ? -27.022 -15.583 37.486  1.00 63.08 283 A 1 
ATOM 2272 N N   . MET A 1 284 ? -23.651 -13.297 33.810  1.00 82.84 284 A 1 
ATOM 2273 C CA  . MET A 1 284 ? -22.308 -13.683 33.340  1.00 82.71 284 A 1 
ATOM 2274 C C   . MET A 1 284 ? -22.056 -15.199 33.420  1.00 84.38 284 A 1 
ATOM 2275 O O   . MET A 1 284 ? -21.265 -15.738 32.648  1.00 82.35 284 A 1 
ATOM 2276 C CB  . MET A 1 284 ? -21.235 -12.942 34.152  1.00 79.68 284 A 1 
ATOM 2277 C CG  . MET A 1 284 ? -21.217 -11.433 33.873  1.00 74.69 284 A 1 
ATOM 2278 S SD  . MET A 1 284 ? -20.796 -10.971 32.167  1.00 69.46 284 A 1 
ATOM 2279 C CE  . MET A 1 284 ? -19.009 -11.262 32.165  1.00 59.97 284 A 1 
ATOM 2280 N N   . ALA A 1 285 ? -22.733 -15.890 34.334  1.00 83.61 285 A 1 
ATOM 2281 C CA  . ALA A 1 285 ? -22.666 -17.343 34.465  1.00 83.82 285 A 1 
ATOM 2282 C C   . ALA A 1 285 ? -23.268 -18.068 33.249  1.00 85.43 285 A 1 
ATOM 2283 O O   . ALA A 1 285 ? -22.696 -19.054 32.783  1.00 83.44 285 A 1 
ATOM 2284 C CB  . ALA A 1 285 ? -23.377 -17.739 35.762  1.00 83.20 285 A 1 
ATOM 2285 N N   . ASP A 1 286 ? -24.374 -17.565 32.689  1.00 84.26 286 A 1 
ATOM 2286 C CA  . ASP A 1 286 ? -24.996 -18.132 31.488  1.00 84.12 286 A 1 
ATOM 2287 C C   . ASP A 1 286 ? -24.130 -17.918 30.248  1.00 85.40 286 A 1 
ATOM 2288 O O   . ASP A 1 286 ? -23.939 -18.848 29.462  1.00 84.88 286 A 1 
ATOM 2289 C CB  . ASP A 1 286 ? -26.390 -17.532 31.280  1.00 83.40 286 A 1 
ATOM 2290 C CG  . ASP A 1 286 ? -27.397 -18.111 32.266  1.00 80.79 286 A 1 
ATOM 2291 O OD1 . ASP A 1 286 ? -27.411 -19.373 32.368  1.00 75.15 286 A 1 
ATOM 2292 O OD2 . ASP A 1 286 ? -28.150 -17.309 32.849  1.00 75.03 286 A 1 
ATOM 2293 N N   . ILE A 1 287 ? -23.527 -16.735 30.131  1.00 84.14 287 A 1 
ATOM 2294 C CA  . ILE A 1 287 ? -22.562 -16.424 29.071  1.00 84.22 287 A 1 
ATOM 2295 C C   . ILE A 1 287 ? -21.351 -17.364 29.164  1.00 84.89 287 A 1 
ATOM 2296 O O   . ILE A 1 287 ? -20.980 -17.996 28.177  1.00 84.39 287 A 1 
ATOM 2297 C CB  . ILE A 1 287 ? -22.157 -14.931 29.139  1.00 85.05 287 A 1 
ATOM 2298 C CG1 . ILE A 1 287 ? -23.383 -14.018 28.895  1.00 83.90 287 A 1 
ATOM 2299 C CG2 . ILE A 1 287 ? -21.052 -14.624 28.114  1.00 83.21 287 A 1 
ATOM 2300 C CD1 . ILE A 1 287 ? -23.133 -12.533 29.188  1.00 78.10 287 A 1 
ATOM 2301 N N   . ALA A 1 288 ? -20.771 -17.522 30.357  1.00 85.40 288 A 1 
ATOM 2302 C CA  . ALA A 1 288 ? -19.637 -18.423 30.577  1.00 84.21 288 A 1 
ATOM 2303 C C   . ALA A 1 288 ? -19.984 -19.884 30.248  1.00 84.48 288 A 1 
ATOM 2304 O O   . ALA A 1 288 ? -19.204 -20.582 29.598  1.00 83.96 288 A 1 
ATOM 2305 C CB  . ALA A 1 288 ? -19.172 -18.285 32.032  1.00 84.02 288 A 1 
ATOM 2306 N N   . ARG A 1 289 ? -21.172 -20.347 30.654  1.00 78.94 289 A 1 
ATOM 2307 C CA  . ARG A 1 289 ? -21.681 -21.686 30.340  1.00 78.15 289 A 1 
ATOM 2308 C C   . ARG A 1 289 ? -21.822 -21.883 28.835  1.00 78.47 289 A 1 
ATOM 2309 O O   . ARG A 1 289 ? -21.391 -22.916 28.329  1.00 77.22 289 A 1 
ATOM 2310 C CB  . ARG A 1 289 ? -23.008 -21.900 31.075  1.00 78.60 289 A 1 
ATOM 2311 C CG  . ARG A 1 289 ? -23.576 -23.316 30.879  1.00 72.09 289 A 1 
ATOM 2312 C CD  . ARG A 1 289 ? -24.864 -23.518 31.689  1.00 71.46 289 A 1 
ATOM 2313 N NE  . ARG A 1 289 ? -25.948 -22.615 31.269  1.00 61.67 289 A 1 
ATOM 2314 C CZ  . ARG A 1 289 ? -26.875 -22.823 30.360  1.00 53.76 289 A 1 
ATOM 2315 N NH1 . ARG A 1 289 ? -26.952 -23.943 29.684  1.00 49.33 289 A 1 
ATOM 2316 N NH2 . ARG A 1 289 ? -27.755 -21.890 30.119  1.00 46.81 289 A 1 
ATOM 2317 N N   . GLN A 1 290 ? -22.372 -20.901 28.121  1.00 82.17 290 A 1 
ATOM 2318 C CA  . GLN A 1 290 ? -22.544 -21.002 26.673  1.00 82.57 290 A 1 
ATOM 2319 C C   . GLN A 1 290 ? -21.202 -21.007 25.924  1.00 82.91 290 A 1 
ATOM 2320 O O   . GLN A 1 290 ? -21.024 -21.813 25.012  1.00 81.16 290 A 1 
ATOM 2321 C CB  . GLN A 1 290 ? -23.471 -19.875 26.193  1.00 83.79 290 A 1 
ATOM 2322 C CG  . GLN A 1 290 ? -23.911 -20.087 24.734  1.00 77.98 290 A 1 
ATOM 2323 C CD  . GLN A 1 290 ? -24.687 -21.383 24.519  1.00 78.04 290 A 1 
ATOM 2324 O OE1 . GLN A 1 290 ? -25.371 -21.897 25.395  1.00 72.09 290 A 1 
ATOM 2325 N NE2 . GLN A 1 290 ? -24.601 -21.979 23.355  1.00 68.69 290 A 1 
ATOM 2326 N N   . ILE A 1 291 ? -20.242 -20.175 26.340  1.00 82.53 291 A 1 
ATOM 2327 C CA  . ILE A 1 291 ? -18.876 -20.183 25.792  1.00 81.96 291 A 1 
ATOM 2328 C C   . ILE A 1 291 ? -18.201 -21.538 26.044  1.00 81.20 291 A 1 
ATOM 2329 O O   . ILE A 1 291 ? -17.570 -22.083 25.145  1.00 78.49 291 A 1 
ATOM 2330 C CB  . ILE A 1 291 ? -18.059 -19.005 26.374  1.00 82.98 291 A 1 
ATOM 2331 C CG1 . ILE A 1 291 ? -18.614 -17.663 25.840  1.00 82.18 291 A 1 
ATOM 2332 C CG2 . ILE A 1 291 ? -16.566 -19.121 26.021  1.00 80.75 291 A 1 
ATOM 2333 C CD1 . ILE A 1 291 ? -18.044 -16.429 26.546  1.00 77.29 291 A 1 
ATOM 2334 N N   . SER A 1 292 ? -18.388 -22.124 27.227  1.00 81.40 292 A 1 
ATOM 2335 C CA  . SER A 1 292 ? -17.781 -23.419 27.577  1.00 78.26 292 A 1 
ATOM 2336 C C   . SER A 1 292 ? -18.257 -24.599 26.717  1.00 77.47 292 A 1 
ATOM 2337 O O   . SER A 1 292 ? -17.607 -25.641 26.707  1.00 77.22 292 A 1 
ATOM 2338 C CB  . SER A 1 292 ? -17.978 -23.724 29.062  1.00 77.04 292 A 1 
ATOM 2339 O OG  . SER A 1 292 ? -19.284 -24.163 29.371  1.00 67.94 292 A 1 
ATOM 2340 N N   . MET A 1 293 ? -19.368 -24.444 25.985  1.00 75.67 293 A 1 
ATOM 2341 C CA  . MET A 1 293 ? -19.859 -25.459 25.045  1.00 75.90 293 A 1 
ATOM 2342 C C   . MET A 1 293 ? -19.036 -25.525 23.751  1.00 76.46 293 A 1 
ATOM 2343 O O   . MET A 1 293 ? -19.113 -26.527 23.045  1.00 72.94 293 A 1 
ATOM 2344 C CB  . MET A 1 293 ? -21.337 -25.205 24.711  1.00 76.49 293 A 1 
ATOM 2345 C CG  . MET A 1 293 ? -22.249 -25.344 25.932  1.00 73.60 293 A 1 
ATOM 2346 S SD  . MET A 1 293 ? -24.006 -25.097 25.566  1.00 66.69 293 A 1 
ATOM 2347 C CE  . MET A 1 293 ? -24.709 -25.517 27.182  1.00 57.86 293 A 1 
ATOM 2348 N N   . ASP A 1 294 ? -18.234 -24.493 23.448  1.00 74.73 294 A 1 
ATOM 2349 C CA  . ASP A 1 294 ? -17.285 -24.492 22.336  1.00 74.21 294 A 1 
ATOM 2350 C C   . ASP A 1 294 ? -15.848 -24.574 22.887  1.00 74.25 294 A 1 
ATOM 2351 O O   . ASP A 1 294 ? -15.322 -23.590 23.417  1.00 73.12 294 A 1 
ATOM 2352 C CB  . ASP A 1 294 ? -17.516 -23.265 21.439  1.00 71.88 294 A 1 
ATOM 2353 C CG  . ASP A 1 294 ? -16.678 -23.309 20.150  1.00 68.73 294 A 1 
ATOM 2354 O OD1 . ASP A 1 294 ? -15.553 -23.853 20.175  1.00 65.49 294 A 1 
ATOM 2355 O OD2 . ASP A 1 294 ? -17.159 -22.791 19.118  1.00 63.68 294 A 1 
ATOM 2356 N N   . PRO A 1 295 ? -15.186 -25.739 22.773  1.00 79.08 295 A 1 
ATOM 2357 C CA  . PRO A 1 295 ? -13.828 -25.912 23.285  1.00 76.71 295 A 1 
ATOM 2358 C C   . PRO A 1 295 ? -12.805 -24.976 22.644  1.00 77.32 295 A 1 
ATOM 2359 O O   . PRO A 1 295 ? -11.862 -24.565 23.315  1.00 74.31 295 A 1 
ATOM 2360 C CB  . PRO A 1 295 ? -13.472 -27.376 23.006  1.00 72.53 295 A 1 
ATOM 2361 C CG  . PRO A 1 295 ? -14.830 -28.070 22.941  1.00 71.89 295 A 1 
ATOM 2362 C CD  . PRO A 1 295 ? -15.713 -27.008 22.306  1.00 77.21 295 A 1 
ATOM 2363 N N   . ALA A 1 296 ? -12.972 -24.630 21.363  1.00 71.64 296 A 1 
ATOM 2364 C CA  . ALA A 1 296 ? -12.047 -23.749 20.662  1.00 71.82 296 A 1 
ATOM 2365 C C   . ALA A 1 296 ? -12.220 -22.294 21.116  1.00 74.69 296 A 1 
ATOM 2366 O O   . ALA A 1 296 ? -11.235 -21.656 21.482  1.00 73.54 296 A 1 
ATOM 2367 C CB  . ALA A 1 296 ? -12.234 -23.933 19.153  1.00 68.97 296 A 1 
ATOM 2368 N N   . LEU A 1 297 ? -13.467 -21.807 21.228  1.00 72.65 297 A 1 
ATOM 2369 C CA  . LEU A 1 297 ? -13.764 -20.480 21.782  1.00 75.38 297 A 1 
ATOM 2370 C C   . LEU A 1 297 ? -13.286 -20.358 23.236  1.00 77.03 297 A 1 
ATOM 2371 O O   . LEU A 1 297 ? -12.747 -19.328 23.642  1.00 77.21 297 A 1 
ATOM 2372 C CB  . LEU A 1 297 ? -15.280 -20.237 21.664  1.00 75.34 297 A 1 
ATOM 2373 C CG  . LEU A 1 297 ? -15.762 -18.870 22.180  1.00 71.80 297 A 1 
ATOM 2374 C CD1 . LEU A 1 297 ? -15.122 -17.700 21.440  1.00 67.91 297 A 1 
ATOM 2375 C CD2 . LEU A 1 297 ? -17.279 -18.764 22.005  1.00 67.09 297 A 1 
ATOM 2376 N N   . THR A 1 298 ? -13.447 -21.428 24.013  1.00 77.01 298 A 1 
ATOM 2377 C CA  . THR A 1 298 ? -12.939 -21.504 25.390  1.00 76.60 298 A 1 
ATOM 2378 C C   . THR A 1 298 ? -11.413 -21.405 25.431  1.00 77.15 298 A 1 
ATOM 2379 O O   . THR A 1 298 ? -10.870 -20.643 26.231  1.00 77.05 298 A 1 
ATOM 2380 C CB  . THR A 1 298 ? -13.394 -22.806 26.061  1.00 76.08 298 A 1 
ATOM 2381 O OG1 . THR A 1 298 ? -14.798 -22.838 26.138  1.00 70.63 298 A 1 
ATOM 2382 C CG2 . THR A 1 298 ? -12.872 -22.959 27.487  1.00 71.18 298 A 1 
ATOM 2383 N N   . ALA A 1 299 ? -10.722 -22.151 24.569  1.00 78.07 299 A 1 
ATOM 2384 C CA  . ALA A 1 299 ? -9.266  -22.120 24.481  1.00 76.13 299 A 1 
ATOM 2385 C C   . ALA A 1 299 ? -8.751  -20.735 24.061  1.00 77.36 299 A 1 
ATOM 2386 O O   . ALA A 1 299 ? -7.828  -20.218 24.694  1.00 75.60 299 A 1 
ATOM 2387 C CB  . ALA A 1 299 ? -8.806  -23.215 23.518  1.00 74.19 299 A 1 
ATOM 2388 N N   . ASP A 1 300 ? -9.388  -20.109 23.069  1.00 73.54 300 A 1 
ATOM 2389 C CA  . ASP A 1 300 ? -9.018  -18.773 22.598  1.00 72.32 300 A 1 
ATOM 2390 C C   . ASP A 1 300 ? -9.254  -17.705 23.671  1.00 74.07 300 A 1 
ATOM 2391 O O   . ASP A 1 300 ? -8.372  -16.882 23.924  1.00 73.87 300 A 1 
ATOM 2392 C CB  . ASP A 1 300 ? -9.784  -18.434 21.310  1.00 69.66 300 A 1 
ATOM 2393 C CG  . ASP A 1 300 ? -9.276  -19.198 20.080  1.00 64.45 300 A 1 
ATOM 2394 O OD1 . ASP A 1 300 ? -8.145  -19.734 20.135  1.00 59.85 300 A 1 
ATOM 2395 O OD2 . ASP A 1 300 ? -10.020 -19.203 19.075  1.00 58.11 300 A 1 
ATOM 2396 N N   . LEU A 1 301 ? -10.387 -17.754 24.382  1.00 75.78 301 A 1 
ATOM 2397 C CA  . LEU A 1 301 ? -10.647 -16.841 25.498  1.00 78.05 301 A 1 
ATOM 2398 C C   . LEU A 1 301 ? -9.600  -16.997 26.610  1.00 78.77 301 A 1 
ATOM 2399 O O   . LEU A 1 301 ? -9.061  -16.001 27.099  1.00 78.24 301 A 1 
ATOM 2400 C CB  . LEU A 1 301 ? -12.077 -17.063 26.023  1.00 78.86 301 A 1 
ATOM 2401 C CG  . LEU A 1 301 ? -12.440 -16.150 27.215  1.00 76.56 301 A 1 
ATOM 2402 C CD1 . LEU A 1 301 ? -12.408 -14.666 26.862  1.00 72.14 301 A 1 
ATOM 2403 C CD2 . LEU A 1 301 ? -13.846 -16.465 27.713  1.00 72.01 301 A 1 
ATOM 2404 N N   . LEU A 1 302 ? -9.277  -18.233 26.998  1.00 77.72 302 A 1 
ATOM 2405 C CA  . LEU A 1 302 ? -8.242  -18.489 28.004  1.00 77.60 302 A 1 
ATOM 2406 C C   . LEU A 1 302 ? -6.855  -18.048 27.518  1.00 77.77 302 A 1 
ATOM 2407 O O   . LEU A 1 302 ? -6.086  -17.503 28.308  1.00 76.49 302 A 1 
ATOM 2408 C CB  . LEU A 1 302 ? -8.240  -19.979 28.387  1.00 77.75 302 A 1 
ATOM 2409 C CG  . LEU A 1 302 ? -9.453  -20.424 29.227  1.00 75.77 302 A 1 
ATOM 2410 C CD1 . LEU A 1 302 ? -9.428  -21.943 29.383  1.00 70.77 302 A 1 
ATOM 2411 C CD2 . LEU A 1 302 ? -9.445  -19.809 30.629  1.00 70.84 302 A 1 
ATOM 2412 N N   . LYS A 1 303 ? -6.543  -18.239 26.231  1.00 77.89 303 A 1 
ATOM 2413 C CA  . LYS A 1 303 ? -5.294  -17.765 25.619  1.00 74.90 303 A 1 
ATOM 2414 C C   . LYS A 1 303 ? -5.198  -16.242 25.677  1.00 74.12 303 A 1 
ATOM 2415 O O   . LYS A 1 303 ? -4.181  -15.726 26.131  1.00 72.69 303 A 1 
ATOM 2416 C CB  . LYS A 1 303 ? -5.184  -18.296 24.183  1.00 72.37 303 A 1 
ATOM 2417 C CG  . LYS A 1 303 ? -3.840  -17.935 23.528  1.00 65.06 303 A 1 
ATOM 2418 C CD  . LYS A 1 303 ? -3.759  -18.446 22.084  1.00 62.64 303 A 1 
ATOM 2419 C CE  . LYS A 1 303 ? -2.418  -18.022 21.469  1.00 55.72 303 A 1 
ATOM 2420 N NZ  . LYS A 1 303 ? -2.304  -18.395 20.035  1.00 50.42 303 A 1 
ATOM 2421 N N   . ILE A 1 304 ? -6.260  -15.531 25.294  1.00 73.73 304 A 1 
ATOM 2422 C CA  . ILE A 1 304 ? -6.315  -14.063 25.331  1.00 72.84 304 A 1 
ATOM 2423 C C   . ILE A 1 304 ? -6.135  -13.553 26.759  1.00 73.69 304 A 1 
ATOM 2424 O O   . ILE A 1 304 ? -5.285  -12.701 27.003  1.00 73.17 304 A 1 
ATOM 2425 C CB  . ILE A 1 304 ? -7.628  -13.558 24.686  1.00 71.28 304 A 1 
ATOM 2426 C CG1 . ILE A 1 304 ? -7.563  -13.784 23.157  1.00 66.61 304 A 1 
ATOM 2427 C CG2 . ILE A 1 304 ? -7.879  -12.068 24.982  1.00 65.55 304 A 1 
ATOM 2428 C CD1 . ILE A 1 304 ? -8.914  -13.625 22.460  1.00 60.12 304 A 1 
ATOM 2429 N N   . VAL A 1 305 ? -6.880  -14.098 27.712  1.00 73.73 305 A 1 
ATOM 2430 C CA  . VAL A 1 305 ? -6.802  -13.668 29.118  1.00 74.36 305 A 1 
ATOM 2431 C C   . VAL A 1 305 ? -5.418  -13.931 29.714  1.00 74.19 305 A 1 
ATOM 2432 O O   . VAL A 1 305 ? -4.916  -13.114 30.481  1.00 72.47 305 A 1 
ATOM 2433 C CB  . VAL A 1 305 ? -7.905  -14.346 29.942  1.00 74.66 305 A 1 
ATOM 2434 C CG1 . VAL A 1 305 ? -7.774  -14.072 31.441  1.00 66.97 305 A 1 
ATOM 2435 C CG2 . VAL A 1 305 ? -9.272  -13.815 29.519  1.00 69.07 305 A 1 
ATOM 2436 N N   . ASN A 1 306 ? -4.771  -15.027 29.343  1.00 73.30 306 A 1 
ATOM 2437 C CA  . ASN A 1 306 ? -3.424  -15.357 29.814  1.00 71.48 306 A 1 
ATOM 2438 C C   . ASN A 1 306 ? -2.292  -14.726 28.978  1.00 69.52 306 A 1 
ATOM 2439 O O   . ASN A 1 306 ? -1.117  -14.980 29.258  1.00 67.03 306 A 1 
ATOM 2440 C CB  . ASN A 1 306 ? -3.300  -16.882 29.931  1.00 71.78 306 A 1 
ATOM 2441 C CG  . ASN A 1 306 ? -4.118  -17.433 31.080  1.00 70.68 306 A 1 
ATOM 2442 O OD1 . ASN A 1 306 ? -3.868  -17.149 32.239  1.00 67.50 306 A 1 
ATOM 2443 N ND2 . ASN A 1 306 ? -5.096  -18.258 30.811  1.00 67.10 306 A 1 
ATOM 2444 N N   . SER A 1 307 ? -2.627  -13.915 27.973  1.00 70.76 307 A 1 
ATOM 2445 C CA  . SER A 1 307 ? -1.643  -13.211 27.155  1.00 68.13 307 A 1 
ATOM 2446 C C   . SER A 1 307 ? -1.006  -12.034 27.902  1.00 66.84 307 A 1 
ATOM 2447 O O   . SER A 1 307 ? -1.468  -11.580 28.955  1.00 64.06 307 A 1 
ATOM 2448 C CB  . SER A 1 307 ? -2.280  -12.737 25.841  1.00 65.17 307 A 1 
ATOM 2449 O OG  . SER A 1 307 ? -3.064  -11.578 26.070  1.00 59.30 307 A 1 
ATOM 2450 N N   . ALA A 1 308 ? 0.051   -11.486 27.322  1.00 63.65 308 A 1 
ATOM 2451 C CA  . ALA A 1 308 ? 0.721   -10.288 27.833  1.00 60.85 308 A 1 
ATOM 2452 C C   . ALA A 1 308 ? -0.196  -9.047  27.931  1.00 61.51 308 A 1 
ATOM 2453 O O   . ALA A 1 308 ? 0.150   -8.084  28.619  1.00 57.56 308 A 1 
ATOM 2454 C CB  . ALA A 1 308 ? 1.931   -10.020 26.930  1.00 55.44 308 A 1 
ATOM 2455 N N   . GLN A 1 309 ? -1.357  -9.064  27.268  1.00 59.85 309 A 1 
ATOM 2456 C CA  . GLN A 1 309 ? -2.332  -7.968  27.264  1.00 60.62 309 A 1 
ATOM 2457 C C   . GLN A 1 309 ? -2.937  -7.730  28.654  1.00 62.87 309 A 1 
ATOM 2458 O O   . GLN A 1 309 ? -3.106  -6.580  29.066  1.00 60.66 309 A 1 
ATOM 2459 C CB  . GLN A 1 309 ? -3.443  -8.260  26.239  1.00 57.79 309 A 1 
ATOM 2460 C CG  . GLN A 1 309 ? -2.902  -8.493  24.820  1.00 53.17 309 A 1 
ATOM 2461 C CD  . GLN A 1 309 ? -3.990  -8.826  23.810  1.00 50.27 309 A 1 
ATOM 2462 O OE1 . GLN A 1 309 ? -5.173  -8.832  24.096  1.00 47.16 309 A 1 
ATOM 2463 N NE2 . GLN A 1 309 ? -3.630  -9.121  22.579  1.00 45.31 309 A 1 
ATOM 2464 N N   . TYR A 1 310 ? -3.189  -8.792  29.411  1.00 61.14 310 A 1 
ATOM 2465 C CA  . TYR A 1 310 ? -3.827  -8.722  30.732  1.00 62.84 310 A 1 
ATOM 2466 C C   . TYR A 1 310 ? -2.831  -8.716  31.909  1.00 62.01 310 A 1 
ATOM 2467 O O   . TYR A 1 310 ? -3.246  -8.502  33.044  1.00 58.53 310 A 1 
ATOM 2468 C CB  . TYR A 1 310 ? -4.898  -9.814  30.836  1.00 61.61 310 A 1 
ATOM 2469 C CG  . TYR A 1 310 ? -6.097  -9.554  29.938  1.00 62.24 310 A 1 
ATOM 2470 C CD1 . TYR A 1 310 ? -7.199  -8.818  30.422  1.00 59.28 310 A 1 
ATOM 2471 C CD2 . TYR A 1 310 ? -6.095  -9.999  28.603  1.00 59.63 310 A 1 
ATOM 2472 C CE1 . TYR A 1 310 ? -8.286  -8.527  29.576  1.00 57.30 310 A 1 
ATOM 2473 C CE2 . TYR A 1 310 ? -7.174  -9.701  27.750  1.00 57.78 310 A 1 
ATOM 2474 C CZ  . TYR A 1 310 ? -8.271  -8.962  28.233  1.00 60.05 310 A 1 
ATOM 2475 O OH  . TYR A 1 310 ? -9.303  -8.659  27.402  1.00 59.76 310 A 1 
ATOM 2476 N N   . MET A 1 311 ? -1.533  -8.892  31.642  1.00 56.39 311 A 1 
ATOM 2477 C CA  . MET A 1 311 ? -0.445  -8.814  32.639  1.00 57.88 311 A 1 
ATOM 2478 C C   . MET A 1 311 ? -0.748  -9.502  33.986  1.00 61.10 311 A 1 
ATOM 2479 O O   . MET A 1 311 ? -0.559  -8.919  35.062  1.00 56.84 311 A 1 
ATOM 2480 C CB  . MET A 1 311 ? 0.009   -7.354  32.849  1.00 51.65 311 A 1 
ATOM 2481 C CG  . MET A 1 311 ? 0.777   -6.780  31.663  1.00 44.62 311 A 1 
ATOM 2482 S SD  . MET A 1 311 ? 1.624   -5.231  32.095  1.00 38.69 311 A 1 
ATOM 2483 C CE  . MET A 1 311 ? 2.714   -5.071  30.667  1.00 33.56 311 A 1 
ATOM 2484 N N   . LEU A 1 312 ? -1.228  -10.730 33.944  1.00 56.58 312 A 1 
ATOM 2485 C CA  . LEU A 1 312 ? -1.665  -11.421 35.151  1.00 59.20 312 A 1 
ATOM 2486 C C   . LEU A 1 312 ? -0.496  -11.951 35.981  1.00 60.15 312 A 1 
ATOM 2487 O O   . LEU A 1 312 ? 0.421   -12.589 35.470  1.00 58.95 312 A 1 
ATOM 2488 C CB  . LEU A 1 312 ? -2.639  -12.548 34.791  1.00 56.80 312 A 1 
ATOM 2489 C CG  . LEU A 1 312 ? -3.919  -12.055 34.112  1.00 53.97 312 A 1 
ATOM 2490 C CD1 . LEU A 1 312 ? -4.796  -13.264 33.806  1.00 53.93 312 A 1 
ATOM 2491 C CD2 . LEU A 1 312 ? -4.684  -11.060 34.981  1.00 54.31 312 A 1 
ATOM 2492 N N   . ALA A 1 313 ? -0.582  -11.758 37.298  1.00 63.17 313 A 1 
ATOM 2493 C CA  . ALA A 1 313 ? 0.355   -12.375 38.240  1.00 63.96 313 A 1 
ATOM 2494 C C   . ALA A 1 313 ? 0.149   -13.899 38.385  1.00 64.93 313 A 1 
ATOM 2495 O O   . ALA A 1 313 ? 1.057   -14.610 38.824  1.00 61.44 313 A 1 
ATOM 2496 C CB  . ALA A 1 313 ? 0.195   -11.669 39.590  1.00 62.28 313 A 1 
ATOM 2497 N N   . LYS A 1 314 ? -1.051  -14.398 38.053  1.00 70.75 314 A 1 
ATOM 2498 C CA  . LYS A 1 314 ? -1.408  -15.819 38.067  1.00 72.48 314 A 1 
ATOM 2499 C C   . LYS A 1 314 ? -2.186  -16.172 36.807  1.00 73.42 314 A 1 
ATOM 2500 O O   . LYS A 1 314 ? -3.031  -15.397 36.380  1.00 70.74 314 A 1 
ATOM 2501 C CB  . LYS A 1 314 ? -2.250  -16.165 39.302  1.00 68.99 314 A 1 
ATOM 2502 C CG  . LYS A 1 314 ? -1.445  -16.088 40.602  1.00 60.95 314 A 1 
ATOM 2503 C CD  . LYS A 1 314 ? -2.307  -16.562 41.776  1.00 56.75 314 A 1 
ATOM 2504 C CE  . LYS A 1 314 ? -1.506  -16.510 43.075  1.00 49.62 314 A 1 
ATOM 2505 N NZ  . LYS A 1 314 ? -2.320  -16.970 44.225  1.00 41.67 314 A 1 
ATOM 2506 N N   . LYS A 1 315 ? -1.934  -17.366 36.281  1.00 74.65 315 A 1 
ATOM 2507 C CA  . LYS A 1 315 ? -2.665  -17.939 35.152  1.00 76.69 315 A 1 
ATOM 2508 C C   . LYS A 1 315 ? -4.139  -18.146 35.515  1.00 78.48 315 A 1 
ATOM 2509 O O   . LYS A 1 315 ? -4.440  -18.584 36.628  1.00 76.32 315 A 1 
ATOM 2510 C CB  . LYS A 1 315 ? -1.977  -19.247 34.736  1.00 72.93 315 A 1 
ATOM 2511 C CG  . LYS A 1 315 ? -2.472  -19.745 33.380  1.00 65.47 315 A 1 
ATOM 2512 C CD  . LYS A 1 315 ? -1.746  -21.032 32.986  1.00 62.36 315 A 1 
ATOM 2513 C CE  . LYS A 1 315 ? -2.344  -21.561 31.682  1.00 55.49 315 A 1 
ATOM 2514 N NZ  . LYS A 1 315 ? -2.711  -22.984 31.822  1.00 48.62 315 A 1 
ATOM 2515 N N   . VAL A 1 316 ? -5.036  -17.813 34.586  1.00 74.02 316 A 1 
ATOM 2516 C CA  . VAL A 1 316 ? -6.480  -18.051 34.700  1.00 76.27 316 A 1 
ATOM 2517 C C   . VAL A 1 316 ? -6.811  -19.341 33.961  1.00 77.09 316 A 1 
ATOM 2518 O O   . VAL A 1 316 ? -6.666  -19.412 32.745  1.00 74.83 316 A 1 
ATOM 2519 C CB  . VAL A 1 316 ? -7.288  -16.865 34.147  1.00 75.50 316 A 1 
ATOM 2520 C CG1 . VAL A 1 316 ? -8.793  -17.127 34.191  1.00 68.91 316 A 1 
ATOM 2521 C CG2 . VAL A 1 316 ? -7.016  -15.604 34.977  1.00 70.82 316 A 1 
ATOM 2522 N N   . ASP A 1 317 ? -7.270  -20.348 34.690  1.00 78.02 317 A 1 
ATOM 2523 C CA  . ASP A 1 317 ? -7.634  -21.657 34.133  1.00 77.69 317 A 1 
ATOM 2524 C C   . ASP A 1 317 ? -9.161  -21.884 34.111  1.00 77.46 317 A 1 
ATOM 2525 O O   . ASP A 1 317 ? -9.644  -22.871 33.566  1.00 74.85 317 A 1 
ATOM 2526 C CB  . ASP A 1 317 ? -6.899  -22.759 34.919  1.00 74.82 317 A 1 
ATOM 2527 C CG  . ASP A 1 317 ? -5.369  -22.678 34.816  1.00 67.71 317 A 1 
ATOM 2528 O OD1 . ASP A 1 317 ? -4.821  -22.671 33.682  1.00 61.39 317 A 1 
ATOM 2529 O OD2 . ASP A 1 317 ? -4.715  -22.668 35.879  1.00 60.93 317 A 1 
ATOM 2530 N N   . SER A 1 318 ? -9.944  -20.968 34.696  1.00 78.85 318 A 1 
ATOM 2531 C CA  . SER A 1 318 ? -11.406 -21.039 34.789  1.00 80.37 318 A 1 
ATOM 2532 C C   . SER A 1 318 ? -12.069 -20.133 33.752  1.00 81.40 318 A 1 
ATOM 2533 O O   . SER A 1 318 ? -11.812 -18.931 33.713  1.00 80.06 318 A 1 
ATOM 2534 C CB  . SER A 1 318 ? -11.835 -20.647 36.204  1.00 77.18 318 A 1 
ATOM 2535 O OG  . SER A 1 318 ? -13.202 -20.335 36.317  1.00 70.17 318 A 1 
ATOM 2536 N N   . ILE A 1 319 ? -12.995 -20.687 32.960  1.00 76.23 319 A 1 
ATOM 2537 C CA  . ILE A 1 319 ? -13.784 -19.924 31.984  1.00 76.88 319 A 1 
ATOM 2538 C C   . ILE A 1 319 ? -14.634 -18.840 32.653  1.00 78.53 319 A 1 
ATOM 2539 O O   . ILE A 1 319 ? -14.733 -17.731 32.137  1.00 79.34 319 A 1 
ATOM 2540 C CB  . ILE A 1 319 ? -14.633 -20.889 31.125  1.00 76.39 319 A 1 
ATOM 2541 C CG1 . ILE A 1 319 ? -15.303 -20.185 29.929  1.00 70.05 319 A 1 
ATOM 2542 C CG2 . ILE A 1 319 ? -15.715 -21.621 31.941  1.00 68.80 319 A 1 
ATOM 2543 C CD1 . ILE A 1 319 ? -14.301 -19.642 28.922  1.00 60.86 319 A 1 
ATOM 2544 N N   . SER A 1 320 ? -15.195 -19.109 33.831  1.00 79.66 320 A 1 
ATOM 2545 C CA  . SER A 1 320 ? -15.990 -18.128 34.576  1.00 79.84 320 A 1 
ATOM 2546 C C   . SER A 1 320 ? -15.159 -16.924 35.019  1.00 81.28 320 A 1 
ATOM 2547 O O   . SER A 1 320 ? -15.642 -15.794 34.973  1.00 80.23 320 A 1 
ATOM 2548 C CB  . SER A 1 320 ? -16.611 -18.781 35.812  1.00 78.64 320 A 1 
ATOM 2549 O OG  . SER A 1 320 ? -17.450 -19.855 35.430  1.00 70.16 320 A 1 
ATOM 2550 N N   . ASP A 1 321 ? -13.912 -17.146 35.416  1.00 79.93 321 A 1 
ATOM 2551 C CA  . ASP A 1 321 ? -13.009 -16.067 35.814  1.00 80.66 321 A 1 
ATOM 2552 C C   . ASP A 1 321 ? -12.498 -15.299 34.593  1.00 81.24 321 A 1 
ATOM 2553 O O   . ASP A 1 321 ? -12.442 -14.071 34.633  1.00 80.38 321 A 1 
ATOM 2554 C CB  . ASP A 1 321 ? -11.852 -16.623 36.653  1.00 79.97 321 A 1 
ATOM 2555 C CG  . ASP A 1 321 ? -12.324 -17.268 37.959  1.00 77.95 321 A 1 
ATOM 2556 O OD1 . ASP A 1 321 ? -13.368 -16.833 38.503  1.00 72.99 321 A 1 
ATOM 2557 O OD2 . ASP A 1 321 ? -11.661 -18.236 38.383  1.00 72.33 321 A 1 
ATOM 2558 N N   . ALA A 1 322 ? -12.232 -16.003 33.487  1.00 82.36 322 A 1 
ATOM 2559 C CA  . ALA A 1 322 ? -11.863 -15.380 32.220  1.00 82.15 322 A 1 
ATOM 2560 C C   . ALA A 1 322 ? -12.974 -14.459 31.695  1.00 83.25 322 A 1 
ATOM 2561 O O   . ALA A 1 322 ? -12.723 -13.299 31.381  1.00 83.11 322 A 1 
ATOM 2562 C CB  . ALA A 1 322 ? -11.511 -16.485 31.214  1.00 81.54 322 A 1 
ATOM 2563 N N   . VAL A 1 323 ? -14.226 -14.931 31.683  1.00 81.52 323 A 1 
ATOM 2564 C CA  . VAL A 1 323 ? -15.408 -14.156 31.269  1.00 80.51 323 A 1 
ATOM 2565 C C   . VAL A 1 323 ? -15.607 -12.917 32.148  1.00 80.77 323 A 1 
ATOM 2566 O O   . VAL A 1 323 ? -15.837 -11.824 31.629  1.00 80.28 323 A 1 
ATOM 2567 C CB  . VAL A 1 323 ? -16.642 -15.079 31.280  1.00 79.71 323 A 1 
ATOM 2568 C CG1 . VAL A 1 323 ? -17.974 -14.336 31.229  1.00 72.86 323 A 1 
ATOM 2569 C CG2 . VAL A 1 323 ? -16.597 -16.017 30.069  1.00 74.67 323 A 1 
ATOM 2570 N N   . LYS A 1 324 ? -15.476 -13.046 33.466  1.00 81.26 324 A 1 
ATOM 2571 C CA  . LYS A 1 324 ? -15.566 -11.902 34.390  1.00 79.79 324 A 1 
ATOM 2572 C C   . LYS A 1 324 ? -14.459 -10.880 34.162  1.00 78.91 324 A 1 
ATOM 2573 O O   . LYS A 1 324 ? -14.704 -9.686  34.282  1.00 78.09 324 A 1 
ATOM 2574 C CB  . LYS A 1 324 ? -15.494 -12.392 35.840  1.00 79.58 324 A 1 
ATOM 2575 C CG  . LYS A 1 324 ? -16.794 -13.052 36.302  1.00 72.96 324 A 1 
ATOM 2576 C CD  . LYS A 1 324 ? -16.561 -13.675 37.678  1.00 70.97 324 A 1 
ATOM 2577 C CE  . LYS A 1 324 ? -17.791 -14.451 38.136  1.00 62.56 324 A 1 
ATOM 2578 N NZ  . LYS A 1 324 ? -17.495 -15.188 39.384  1.00 54.20 324 A 1 
ATOM 2579 N N   . MET A 1 325 ? -13.259 -11.346 33.857  1.00 80.46 325 A 1 
ATOM 2580 C CA  . MET A 1 325 ? -12.097 -10.486 33.651  1.00 79.25 325 A 1 
ATOM 2581 C C   . MET A 1 325 ? -12.170 -9.706  32.340  1.00 78.57 325 A 1 
ATOM 2582 O O   . MET A 1 325 ? -11.913 -8.507  32.333  1.00 76.70 325 A 1 
ATOM 2583 C CB  . MET A 1 325 ? -10.853 -11.362 33.701  1.00 78.79 325 A 1 
ATOM 2584 C CG  . MET A 1 325 ? -9.574  -10.539 33.541  1.00 71.62 325 A 1 
ATOM 2585 S SD  . MET A 1 325 ? -8.101  -11.539 33.738  1.00 68.39 325 A 1 
ATOM 2586 C CE  . MET A 1 325 ? -8.123  -11.805 35.520  1.00 59.08 325 A 1 
ATOM 2587 N N   . VAL A 1 326 ? -12.526 -10.380 31.248  1.00 80.49 326 A 1 
ATOM 2588 C CA  . VAL A 1 326 ? -12.659 -9.767  29.920  1.00 78.64 326 A 1 
ATOM 2589 C C   . VAL A 1 326 ? -13.876 -8.840  29.863  1.00 78.02 326 A 1 
ATOM 2590 O O   . VAL A 1 326 ? -13.859 -7.819  29.179  1.00 74.27 326 A 1 
ATOM 2591 C CB  . VAL A 1 326 ? -12.724 -10.880 28.856  1.00 77.62 326 A 1 
ATOM 2592 C CG1 . VAL A 1 326 ? -12.992 -10.350 27.457  1.00 68.99 326 A 1 
ATOM 2593 C CG2 . VAL A 1 326 ? -11.396 -11.638 28.779  1.00 71.14 326 A 1 
ATOM 2594 N N   . GLY A 1 327 ? -14.933 -9.169  30.618  1.00 79.79 327 A 1 
ATOM 2595 C CA  . GLY A 1 327 ? -16.175 -8.406  30.628  1.00 79.85 327 A 1 
ATOM 2596 C C   . GLY A 1 327 ? -16.982 -8.532  29.332  1.00 82.12 327 A 1 
ATOM 2597 O O   . GLY A 1 327 ? -16.534 -9.094  28.332  1.00 81.51 327 A 1 
ATOM 2598 N N   . ILE A 1 328 ? -18.201 -7.985  29.346  1.00 78.07 328 A 1 
ATOM 2599 C CA  . ILE A 1 328 ? -19.153 -8.101  28.226  1.00 78.75 328 A 1 
ATOM 2600 C C   . ILE A 1 328 ? -18.575 -7.552  26.914  1.00 80.34 328 A 1 
ATOM 2601 O O   . ILE A 1 328 ? -18.749 -8.161  25.862  1.00 78.97 328 A 1 
ATOM 2602 C CB  . ILE A 1 328 ? -20.481 -7.402  28.601  1.00 77.00 328 A 1 
ATOM 2603 C CG1 . ILE A 1 328 ? -21.190 -8.212  29.709  1.00 73.69 328 A 1 
ATOM 2604 C CG2 . ILE A 1 328 ? -21.403 -7.227  27.381  1.00 72.78 328 A 1 
ATOM 2605 C CD1 . ILE A 1 328 ? -22.477 -7.576  30.247  1.00 65.15 328 A 1 
ATOM 2606 N N   . ARG A 1 329 ? -17.874 -6.421  26.965  1.00 79.63 329 A 1 
ATOM 2607 C CA  . ARG A 1 329 ? -17.294 -5.783  25.778  1.00 79.81 329 A 1 
ATOM 2608 C C   . ARG A 1 329 ? -16.207 -6.638  25.140  1.00 80.51 329 A 1 
ATOM 2609 O O   . ARG A 1 329 ? -16.260 -6.883  23.942  1.00 77.27 329 A 1 
ATOM 2610 C CB  . ARG A 1 329 ? -16.769 -4.392  26.151  1.00 77.97 329 A 1 
ATOM 2611 C CG  . ARG A 1 329 ? -16.246 -3.624  24.922  1.00 72.28 329 A 1 
ATOM 2612 C CD  . ARG A 1 329 ? -15.757 -2.252  25.364  1.00 70.19 329 A 1 
ATOM 2613 N NE  . ARG A 1 329 ? -15.261 -1.440  24.232  1.00 63.58 329 A 1 
ATOM 2614 C CZ  . ARG A 1 329 ? -14.937 -0.164  24.305  1.00 57.52 329 A 1 
ATOM 2615 N NH1 . ARG A 1 329 ? -14.994 0.500   25.422  1.00 53.26 329 A 1 
ATOM 2616 N NH2 . ARG A 1 329 ? -14.548 0.483   23.259  1.00 50.43 329 A 1 
ATOM 2617 N N   . GLY A 1 330 ? -15.272 -7.137  25.931  1.00 79.02 330 A 1 
ATOM 2618 C CA  . GLY A 1 330 ? -14.208 -8.001  25.422  1.00 78.79 330 A 1 
ATOM 2619 C C   . GLY A 1 330 ? -14.734 -9.330  24.877  1.00 81.75 330 A 1 
ATOM 2620 O O   . GLY A 1 330 ? -14.243 -9.810  23.863  1.00 81.28 330 A 1 
ATOM 2621 N N   . ILE A 1 331 ? -15.809 -9.894  25.471  1.00 79.64 331 A 1 
ATOM 2622 C CA  . ILE A 1 331 ? -16.473 -11.085 24.913  1.00 81.37 331 A 1 
ATOM 2623 C C   . ILE A 1 331 ? -17.128 -10.759 23.566  1.00 82.22 331 A 1 
ATOM 2624 O O   . ILE A 1 331 ? -16.964 -11.533 22.631  1.00 82.43 331 A 1 
ATOM 2625 C CB  . ILE A 1 331 ? -17.494 -11.689 25.893  1.00 82.40 331 A 1 
ATOM 2626 C CG1 . ILE A 1 331 ? -16.822 -12.158 27.198  1.00 79.58 331 A 1 
ATOM 2627 C CG2 . ILE A 1 331 ? -18.202 -12.902 25.257  1.00 78.80 331 A 1 
ATOM 2628 C CD1 . ILE A 1 331 ? -17.828 -12.278 28.340  1.00 71.33 331 A 1 
ATOM 2629 N N   . LYS A 1 332 ? -17.824 -9.620  23.420  1.00 82.06 332 A 1 
ATOM 2630 C CA  . LYS A 1 332 ? -18.377 -9.185  22.122  1.00 80.32 332 A 1 
ATOM 2631 C C   . LYS A 1 332 ? -17.292 -9.135  21.054  1.00 80.47 332 A 1 
ATOM 2632 O O   . LYS A 1 332 ? -17.458 -9.707  19.982  1.00 80.03 332 A 1 
ATOM 2633 C CB  . LYS A 1 332 ? -19.045 -7.804  22.232  1.00 79.16 332 A 1 
ATOM 2634 C CG  . LYS A 1 332 ? -20.444 -7.872  22.834  1.00 72.74 332 A 1 
ATOM 2635 C CD  . LYS A 1 332 ? -21.111 -6.494  22.885  1.00 70.70 332 A 1 
ATOM 2636 C CE  . LYS A 1 332 ? -22.541 -6.652  23.406  1.00 63.48 332 A 1 
ATOM 2637 N NZ  . LYS A 1 332 ? -23.321 -5.395  23.373  1.00 56.99 332 A 1 
ATOM 2638 N N   . ASN A 1 333 ? -16.177 -8.509  21.386  1.00 79.87 333 A 1 
ATOM 2639 C CA  . ASN A 1 333 ? -15.036 -8.373  20.495  1.00 79.35 333 A 1 
ATOM 2640 C C   . ASN A 1 333 ? -14.445 -9.735  20.093  1.00 80.04 333 A 1 
ATOM 2641 O O   . ASN A 1 333 ? -14.221 -9.991  18.908  1.00 78.65 333 A 1 
ATOM 2642 C CB  . ASN A 1 333 ? -14.030 -7.440  21.187  1.00 77.24 333 A 1 
ATOM 2643 C CG  . ASN A 1 333 ? -14.438 -5.975  21.096  1.00 74.56 333 A 1 
ATOM 2644 O OD1 . ASN A 1 333 ? -15.419 -5.621  20.463  1.00 70.19 333 A 1 
ATOM 2645 N ND2 . ASN A 1 333 ? -13.670 -5.084  21.677  1.00 68.85 333 A 1 
ATOM 2646 N N   . LEU A 1 334 ? -14.294 -10.650 21.050  1.00 79.73 334 A 1 
ATOM 2647 C CA  . LEU A 1 334 ? -13.860 -12.019 20.778  1.00 79.86 334 A 1 
ATOM 2648 C C   . LEU A 1 334 ? -14.827 -12.756 19.841  1.00 81.43 334 A 1 
ATOM 2649 O O   . LEU A 1 334 ? -14.385 -13.480 18.955  1.00 81.47 334 A 1 
ATOM 2650 C CB  . LEU A 1 334 ? -13.714 -12.759 22.118  1.00 78.67 334 A 1 
ATOM 2651 C CG  . LEU A 1 334 ? -13.340 -14.246 21.976  1.00 70.95 334 A 1 
ATOM 2652 C CD1 . LEU A 1 334 ? -11.946 -14.435 21.384  1.00 66.74 334 A 1 
ATOM 2653 C CD2 . LEU A 1 334 ? -13.377 -14.909 23.347  1.00 64.83 334 A 1 
ATOM 2654 N N   . LEU A 1 335 ? -16.142 -12.576 20.010  1.00 79.36 335 A 1 
ATOM 2655 C CA  . LEU A 1 335 ? -17.134 -13.251 19.168  1.00 79.29 335 A 1 
ATOM 2656 C C   . LEU A 1 335 ? -17.087 -12.771 17.716  1.00 79.31 335 A 1 
ATOM 2657 O O   . LEU A 1 335 ? -17.273 -13.590 16.822  1.00 79.02 335 A 1 
ATOM 2658 C CB  . LEU A 1 335 ? -18.538 -13.053 19.750  1.00 79.45 335 A 1 
ATOM 2659 C CG  . LEU A 1 335 ? -18.789 -13.790 21.072  1.00 77.66 335 A 1 
ATOM 2660 C CD1 . LEU A 1 335 ? -20.127 -13.333 21.635  1.00 74.29 335 A 1 
ATOM 2661 C CD2 . LEU A 1 335 ? -18.811 -15.304 20.917  1.00 74.69 335 A 1 
ATOM 2662 N N   . TYR A 1 336 ? -16.799 -11.487 17.471  1.00 81.01 336 A 1 
ATOM 2663 C CA  . TYR A 1 336 ? -16.623 -10.976 16.108  1.00 80.85 336 A 1 
ATOM 2664 C C   . TYR A 1 336 ? -15.394 -11.586 15.431  1.00 80.54 336 A 1 
ATOM 2665 O O   . TYR A 1 336 ? -15.516 -12.121 14.329  1.00 78.20 336 A 1 
ATOM 2666 C CB  . TYR A 1 336 ? -16.543 -9.442  16.109  1.00 80.16 336 A 1 
ATOM 2667 C CG  . TYR A 1 336 ? -17.816 -8.735  16.533  1.00 78.94 336 A 1 
ATOM 2668 C CD1 . TYR A 1 336 ? -19.021 -8.983  15.850  1.00 74.05 336 A 1 
ATOM 2669 C CD2 . TYR A 1 336 ? -17.800 -7.825  17.603  1.00 74.13 336 A 1 
ATOM 2670 C CE1 . TYR A 1 336 ? -20.209 -8.346  16.254  1.00 70.88 336 A 1 
ATOM 2671 C CE2 . TYR A 1 336 ? -18.985 -7.184  18.010  1.00 70.98 336 A 1 
ATOM 2672 C CZ  . TYR A 1 336 ? -20.193 -7.450  17.340  1.00 74.59 336 A 1 
ATOM 2673 O OH  . TYR A 1 336 ? -21.344 -6.850  17.743  1.00 70.88 336 A 1 
ATOM 2674 N N   . SER A 1 337 ? -14.239 -11.580 16.091  1.00 80.05 337 A 1 
ATOM 2675 C CA  . SER A 1 337 ? -13.015 -12.138 15.503  1.00 79.38 337 A 1 
ATOM 2676 C C   . SER A 1 337 ? -13.091 -13.657 15.338  1.00 78.81 337 A 1 
ATOM 2677 O O   . SER A 1 337 ? -12.854 -14.172 14.245  1.00 78.86 337 A 1 
ATOM 2678 C CB  . SER A 1 337 ? -11.785 -11.733 16.320  1.00 78.33 337 A 1 
ATOM 2679 O OG  . SER A 1 337 ? -11.870 -12.157 17.663  1.00 72.20 337 A 1 
ATOM 2680 N N   . TYR A 1 338 ? -13.513 -14.375 16.378  1.00 78.85 338 A 1 
ATOM 2681 C CA  . TYR A 1 338 ? -13.633 -15.831 16.367  1.00 78.73 338 A 1 
ATOM 2682 C C   . TYR A 1 338 ? -14.700 -16.317 15.381  1.00 79.31 338 A 1 
ATOM 2683 O O   . TYR A 1 338 ? -14.453 -17.236 14.605  1.00 77.16 338 A 1 
ATOM 2684 C CB  . TYR A 1 338 ? -13.958 -16.313 17.785  1.00 77.87 338 A 1 
ATOM 2685 C CG  . TYR A 1 338 ? -14.145 -17.814 17.867  1.00 75.58 338 A 1 
ATOM 2686 C CD1 . TYR A 1 338 ? -15.435 -18.373 17.902  1.00 71.06 338 A 1 
ATOM 2687 C CD2 . TYR A 1 338 ? -13.015 -18.649 17.866  1.00 69.94 338 A 1 
ATOM 2688 C CE1 . TYR A 1 338 ? -15.596 -19.770 17.943  1.00 65.52 338 A 1 
ATOM 2689 C CE2 . TYR A 1 338 ? -13.171 -20.042 17.903  1.00 65.38 338 A 1 
ATOM 2690 C CZ  . TYR A 1 338 ? -14.461 -20.605 17.944  1.00 66.47 338 A 1 
ATOM 2691 O OH  . TYR A 1 338 ? -14.602 -21.951 17.979  1.00 66.22 338 A 1 
ATOM 2692 N N   . GLY A 1 339 ? -15.875 -15.687 15.381  1.00 78.92 339 A 1 
ATOM 2693 C CA  . GLY A 1 339 ? -16.948 -16.034 14.449  1.00 77.74 339 A 1 
ATOM 2694 C C   . GLY A 1 339 ? -16.534 -15.833 12.998  1.00 79.72 339 A 1 
ATOM 2695 O O   . GLY A 1 339 ? -16.759 -16.713 12.169  1.00 79.06 339 A 1 
ATOM 2696 N N   . THR A 1 340 ? -15.848 -14.731 12.704  1.00 79.63 340 A 1 
ATOM 2697 C CA  . THR A 1 340 ? -15.299 -14.471 11.367  1.00 79.79 340 A 1 
ATOM 2698 C C   . THR A 1 340 ? -14.292 -15.548 10.971  1.00 79.62 340 A 1 
ATOM 2699 O O   . THR A 1 340 ? -14.412 -16.127 9.894   1.00 79.10 340 A 1 
ATOM 2700 C CB  . THR A 1 340 ? -14.664 -13.075 11.297  1.00 79.11 340 A 1 
ATOM 2701 O OG1 . THR A 1 340 ? -15.626 -12.105 11.644  1.00 74.07 340 A 1 
ATOM 2702 C CG2 . THR A 1 340 ? -14.171 -12.727 9.901   1.00 74.27 340 A 1 
ATOM 2703 N N   . GLN A 1 341 ? -13.364 -15.901 11.855  1.00 79.54 341 A 1 
ATOM 2704 C CA  . GLN A 1 341 ? -12.380 -16.952 11.586  1.00 79.47 341 A 1 
ATOM 2705 C C   . GLN A 1 341 ? -13.036 -18.321 11.356  1.00 78.91 341 A 1 
ATOM 2706 O O   . GLN A 1 341 ? -12.624 -19.059 10.460  1.00 78.53 341 A 1 
ATOM 2707 C CB  . GLN A 1 341 ? -11.381 -17.008 12.742  1.00 78.80 341 A 1 
ATOM 2708 C CG  . GLN A 1 341 ? -10.194 -17.931 12.418  1.00 71.76 341 A 1 
ATOM 2709 C CD  . GLN A 1 341 ? -9.169  -17.993 13.539  1.00 70.35 341 A 1 
ATOM 2710 O OE1 . GLN A 1 341 ? -9.364  -17.518 14.645  1.00 64.86 341 A 1 
ATOM 2711 N NE2 . GLN A 1 341 ? -8.024  -18.592 13.297  1.00 59.95 341 A 1 
ATOM 2712 N N   . LYS A 1 342 ? -14.076 -18.658 12.122  1.00 79.09 342 A 1 
ATOM 2713 C CA  . LYS A 1 342 ? -14.828 -19.908 11.947  1.00 77.78 342 A 1 
ATOM 2714 C C   . LYS A 1 342 ? -15.556 -19.987 10.613  1.00 77.26 342 A 1 
ATOM 2715 O O   . LYS A 1 342 ? -15.599 -21.065 10.025  1.00 75.09 342 A 1 
ATOM 2716 C CB  . LYS A 1 342 ? -15.835 -20.079 13.096  1.00 76.10 342 A 1 
ATOM 2717 C CG  . LYS A 1 342 ? -15.201 -20.635 14.370  1.00 70.52 342 A 1 
ATOM 2718 C CD  . LYS A 1 342 ? -14.723 -22.079 14.180  1.00 67.79 342 A 1 
ATOM 2719 C CE  . LYS A 1 342 ? -14.269 -22.634 15.521  1.00 60.39 342 A 1 
ATOM 2720 N NZ  . LYS A 1 342 ? -13.740 -24.002 15.391  1.00 53.30 342 A 1 
ATOM 2721 N N   . ILE A 1 343 ? -16.113 -18.874 10.148  1.00 75.99 343 A 1 
ATOM 2722 C CA  . ILE A 1 343 ? -16.810 -18.810 8.861   1.00 75.25 343 A 1 
ATOM 2723 C C   . ILE A 1 343 ? -15.822 -18.903 7.701   1.00 74.94 343 A 1 
ATOM 2724 O O   . ILE A 1 343 ? -16.055 -19.646 6.751   1.00 72.54 343 A 1 
ATOM 2725 C CB  . ILE A 1 343 ? -17.658 -17.521 8.788   1.00 73.64 343 A 1 
ATOM 2726 C CG1 . ILE A 1 343 ? -18.835 -17.622 9.781   1.00 69.17 343 A 1 
ATOM 2727 C CG2 . ILE A 1 343 ? -18.200 -17.284 7.366   1.00 69.38 343 A 1 
ATOM 2728 C CD1 . ILE A 1 343 ? -19.532 -16.282 10.016  1.00 63.27 343 A 1 
ATOM 2729 N N   . LEU A 1 344 ? -14.724 -18.148 7.769   1.00 76.74 344 A 1 
ATOM 2730 C CA  . LEU A 1 344 ? -13.773 -18.027 6.662   1.00 75.30 344 A 1 
ATOM 2731 C C   . LEU A 1 344 ? -12.763 -19.182 6.615   1.00 75.19 344 A 1 
ATOM 2732 O O   . LEU A 1 344 ? -12.266 -19.525 5.540   1.00 72.46 344 A 1 
ATOM 2733 C CB  . LEU A 1 344 ? -13.100 -16.647 6.737   1.00 73.30 344 A 1 
ATOM 2734 C CG  . LEU A 1 344 ? -14.073 -15.450 6.665   1.00 70.95 344 A 1 
ATOM 2735 C CD1 . LEU A 1 344 ? -13.284 -14.146 6.656   1.00 69.21 344 A 1 
ATOM 2736 C CD2 . LEU A 1 344 ? -14.972 -15.487 5.430   1.00 68.96 344 A 1 
ATOM 2737 N N   . GLY A 1 345 ? -12.489 -19.811 7.751   1.00 75.15 345 A 1 
ATOM 2738 C CA  . GLY A 1 345 ? -11.539 -20.910 7.883   1.00 75.08 345 A 1 
ATOM 2739 C C   . GLY A 1 345 ? -10.070 -20.490 7.744   1.00 77.06 345 A 1 
ATOM 2740 O O   . GLY A 1 345 ? -9.744  -19.348 7.415   1.00 74.05 345 A 1 
ATOM 2741 N N   . ASP A 1 346 ? -9.176  -21.437 7.993   1.00 74.54 346 A 1 
ATOM 2742 C CA  . ASP A 1 346 ? -7.715  -21.308 7.878   1.00 76.18 346 A 1 
ATOM 2743 C C   . ASP A 1 346 ? -7.081  -22.518 7.163   1.00 77.74 346 A 1 
ATOM 2744 O O   . ASP A 1 346 ? -5.918  -22.862 7.360   1.00 72.97 346 A 1 
ATOM 2745 C CB  . ASP A 1 346 ? -7.111  -21.061 9.273   1.00 71.65 346 A 1 
ATOM 2746 C CG  . ASP A 1 346 ? -7.201  -22.267 10.219  1.00 67.49 346 A 1 
ATOM 2747 O OD1 . ASP A 1 346 ? -8.073  -23.139 9.997   1.00 63.93 346 A 1 
ATOM 2748 O OD2 . ASP A 1 346 ? -6.378  -22.313 11.159  1.00 65.34 346 A 1 
ATOM 2749 N N   . ASP A 1 347 ? -7.874  -23.186 6.331   1.00 77.85 347 A 1 
ATOM 2750 C CA  . ASP A 1 347 ? -7.580  -24.479 5.710   1.00 77.78 347 A 1 
ATOM 2751 C C   . ASP A 1 347 ? -6.515  -24.423 4.605   1.00 79.69 347 A 1 
ATOM 2752 O O   . ASP A 1 347 ? -5.880  -25.441 4.316   1.00 75.85 347 A 1 
ATOM 2753 C CB  . ASP A 1 347 ? -8.905  -25.085 5.202   1.00 72.14 347 A 1 
ATOM 2754 C CG  . ASP A 1 347 ? -9.654  -24.185 4.211   1.00 66.50 347 A 1 
ATOM 2755 O OD1 . ASP A 1 347 ? -9.980  -23.028 4.575   1.00 62.40 347 A 1 
ATOM 2756 O OD2 . ASP A 1 347 ? -9.926  -24.619 3.077   1.00 64.91 347 A 1 
ATOM 2757 N N   . THR A 1 348 ? -6.246  -23.252 4.029   1.00 78.00 348 A 1 
ATOM 2758 C CA  . THR A 1 348 ? -5.209  -23.073 2.999   1.00 79.66 348 A 1 
ATOM 2759 C C   . THR A 1 348 ? -3.976  -22.336 3.533   1.00 82.12 348 A 1 
ATOM 2760 O O   . THR A 1 348 ? -4.032  -21.587 4.508   1.00 81.90 348 A 1 
ATOM 2761 C CB  . THR A 1 348 ? -5.745  -22.387 1.733   1.00 76.79 348 A 1 
ATOM 2762 O OG1 . THR A 1 348 ? -5.951  -21.013 1.953   1.00 72.47 348 A 1 
ATOM 2763 C CG2 . THR A 1 348 ? -7.044  -22.989 1.210   1.00 71.39 348 A 1 
ATOM 2764 N N   . GLY A 1 349 ? -2.832  -22.528 2.872   1.00 80.95 349 A 1 
ATOM 2765 C CA  . GLY A 1 349 ? -1.603  -21.802 3.220   1.00 82.55 349 A 1 
ATOM 2766 C C   . GLY A 1 349 ? -1.739  -20.287 3.082   1.00 83.73 349 A 1 
ATOM 2767 O O   . GLY A 1 349 ? -1.222  -19.553 3.920   1.00 82.18 349 A 1 
ATOM 2768 N N   . GLU A 1 350 ? -2.484  -19.824 2.082   1.00 82.83 350 A 1 
ATOM 2769 C CA  . GLU A 1 350 ? -2.774  -18.405 1.854   1.00 82.08 350 A 1 
ATOM 2770 C C   . GLU A 1 350 ? -3.621  -17.806 2.985   1.00 83.47 350 A 1 
ATOM 2771 O O   . GLU A 1 350 ? -3.241  -16.793 3.572   1.00 82.66 350 A 1 
ATOM 2772 C CB  . GLU A 1 350 ? -3.473  -18.272 0.500   1.00 78.63 350 A 1 
ATOM 2773 C CG  . GLU A 1 350 ? -3.656  -16.814 0.070   1.00 69.07 350 A 1 
ATOM 2774 C CD  . GLU A 1 350 ? -4.417  -16.694 -1.259  1.00 65.23 350 A 1 
ATOM 2775 O OE1 . GLU A 1 350 ? -4.782  -15.550 -1.591  1.00 58.76 350 A 1 
ATOM 2776 O OE2 . GLU A 1 350 ? -4.653  -17.744 -1.903  1.00 58.35 350 A 1 
ATOM 2777 N N   . LYS A 1 351 ? -4.716  -18.475 3.376   1.00 81.72 351 A 1 
ATOM 2778 C CA  . LYS A 1 351 ? -5.545  -18.039 4.512   1.00 82.64 351 A 1 
ATOM 2779 C C   . LYS A 1 351 ? -4.751  -17.995 5.815   1.00 84.58 351 A 1 
ATOM 2780 O O   . LYS A 1 351 ? -4.898  -17.048 6.579   1.00 85.40 351 A 1 
ATOM 2781 C CB  . LYS A 1 351 ? -6.740  -18.971 4.698   1.00 80.33 351 A 1 
ATOM 2782 C CG  . LYS A 1 351 ? -7.814  -18.834 3.616   1.00 78.04 351 A 1 
ATOM 2783 C CD  . LYS A 1 351 ? -8.913  -19.842 3.953   1.00 75.70 351 A 1 
ATOM 2784 C CE  . LYS A 1 351 ? -9.977  -19.957 2.878   1.00 70.26 351 A 1 
ATOM 2785 N NZ  . LYS A 1 351 ? -10.918 -21.042 3.236   1.00 65.01 351 A 1 
ATOM 2786 N N   . LYS A 1 352 ? -3.888  -18.987 6.058   1.00 82.99 352 A 1 
ATOM 2787 C CA  . LYS A 1 352 ? -3.006  -18.987 7.237   1.00 83.21 352 A 1 
ATOM 2788 C C   . LYS A 1 352 ? -2.083  -17.779 7.253   1.00 84.57 352 A 1 
ATOM 2789 O O   . LYS A 1 352 ? -1.969  -17.138 8.291   1.00 84.76 352 A 1 
ATOM 2790 C CB  . LYS A 1 352 ? -2.191  -20.281 7.308   1.00 82.54 352 A 1 
ATOM 2791 C CG  . LYS A 1 352 ? -3.085  -21.435 7.753   1.00 76.10 352 A 1 
ATOM 2792 C CD  . LYS A 1 352 ? -2.320  -22.756 7.774   1.00 72.01 352 A 1 
ATOM 2793 C CE  . LYS A 1 352 ? -3.325  -23.818 8.199   1.00 64.34 352 A 1 
ATOM 2794 N NZ  . LYS A 1 352 ? -2.754  -25.178 8.165   1.00 55.84 352 A 1 
ATOM 2795 N N   . ALA A 1 353 ? -1.482  -17.439 6.116   1.00 86.02 353 A 1 
ATOM 2796 C CA  . ALA A 1 353 ? -0.628  -16.260 6.004   1.00 86.54 353 A 1 
ATOM 2797 C C   . ALA A 1 353 ? -1.413  -14.954 6.241   1.00 87.39 353 A 1 
ATOM 2798 O O   . ALA A 1 353 ? -0.934  -14.069 6.950   1.00 86.42 353 A 1 
ATOM 2799 C CB  . ALA A 1 353 ? 0.049   -16.279 4.628   1.00 86.34 353 A 1 
ATOM 2800 N N   . LEU A 1 354 ? -2.645  -14.846 5.716   1.00 85.09 354 A 1 
ATOM 2801 C CA  . LEU A 1 354 ? -3.521  -13.692 5.953   1.00 85.49 354 A 1 
ATOM 2802 C C   . LEU A 1 354 ? -3.930  -13.578 7.430   1.00 86.80 354 A 1 
ATOM 2803 O O   . LEU A 1 354 ? -3.856  -12.494 8.001   1.00 87.12 354 A 1 
ATOM 2804 C CB  . LEU A 1 354 ? -4.767  -13.788 5.054   1.00 84.56 354 A 1 
ATOM 2805 C CG  . LEU A 1 354 ? -4.502  -13.532 3.559   1.00 80.05 354 A 1 
ATOM 2806 C CD1 . LEU A 1 354 ? -5.754  -13.878 2.752   1.00 75.66 354 A 1 
ATOM 2807 C CD2 . LEU A 1 354 ? -4.153  -12.067 3.278   1.00 75.52 354 A 1 
ATOM 2808 N N   . TRP A 1 355 ? -4.304  -14.684 8.077   1.00 86.96 355 A 1 
ATOM 2809 C CA  . TRP A 1 355 ? -4.612  -14.681 9.510   1.00 87.58 355 A 1 
ATOM 2810 C C   . TRP A 1 355 ? -3.384  -14.361 10.362  1.00 88.13 355 A 1 
ATOM 2811 O O   . TRP A 1 355 ? -3.494  -13.580 11.303  1.00 87.55 355 A 1 
ATOM 2812 C CB  . TRP A 1 355 ? -5.220  -16.022 9.929   1.00 87.04 355 A 1 
ATOM 2813 C CG  . TRP A 1 355 ? -6.663  -16.197 9.561   1.00 86.12 355 A 1 
ATOM 2814 C CD1 . TRP A 1 355 ? -7.176  -17.185 8.791   1.00 82.87 355 A 1 
ATOM 2815 C CD2 . TRP A 1 355 ? -7.803  -15.368 9.950   1.00 85.23 355 A 1 
ATOM 2816 N NE1 . TRP A 1 355 ? -8.540  -17.025 8.672   1.00 81.43 355 A 1 
ATOM 2817 C CE2 . TRP A 1 355 ? -8.979  -15.917 9.359   1.00 82.93 355 A 1 
ATOM 2818 C CE3 . TRP A 1 355 ? -7.960  -14.200 10.729  1.00 81.53 355 A 1 
ATOM 2819 C CZ2 . TRP A 1 355 ? -10.243 -15.334 9.529   1.00 80.51 355 A 1 
ATOM 2820 C CZ3 . TRP A 1 355 ? -9.226  -13.607 10.906  1.00 81.18 355 A 1 
ATOM 2821 C CH2 . TRP A 1 355 ? -10.365 -14.173 10.304  1.00 79.96 355 A 1 
ATOM 2822 N N   . GLU A 1 356 ? -2.212  -14.899 10.036  1.00 87.42 356 A 1 
ATOM 2823 C CA  . GLU A 1 356 ? -0.968  -14.575 10.738  1.00 88.17 356 A 1 
ATOM 2824 C C   . GLU A 1 356 ? -0.649  -13.080 10.642  1.00 89.06 356 A 1 
ATOM 2825 O O   . GLU A 1 356 ? -0.369  -12.443 11.663  1.00 89.18 356 A 1 
ATOM 2826 C CB  . GLU A 1 356 ? 0.174   -15.440 10.185  1.00 87.74 356 A 1 
ATOM 2827 C CG  . GLU A 1 356 ? 1.485   -15.220 10.956  1.00 79.18 356 A 1 
ATOM 2828 C CD  . GLU A 1 356 ? 2.629   -16.147 10.513  1.00 73.05 356 A 1 
ATOM 2829 O OE1 . GLU A 1 356 ? 3.705   -16.052 11.151  1.00 64.92 356 A 1 
ATOM 2830 O OE2 . GLU A 1 356 ? 2.434   -16.951 9.578   1.00 64.83 356 A 1 
ATOM 2831 N N   . HIS A 1 357 ? -0.775  -12.499 9.443   1.00 90.82 357 A 1 
ATOM 2832 C CA  . HIS A 1 357 ? -0.667  -11.056 9.240   1.00 91.92 357 A 1 
ATOM 2833 C C   . HIS A 1 357 ? -1.684  -10.289 10.099  1.00 92.79 357 A 1 
ATOM 2834 O O   . HIS A 1 357 ? -1.301  -9.389  10.842  1.00 92.33 357 A 1 
ATOM 2835 C CB  . HIS A 1 357 ? -0.832  -10.736 7.747   1.00 91.56 357 A 1 
ATOM 2836 C CG  . HIS A 1 357 ? -0.895  -9.254  7.484   1.00 91.09 357 A 1 
ATOM 2837 N ND1 . HIS A 1 357 ? 0.171   -8.381  7.499   1.00 85.11 357 A 1 
ATOM 2838 C CD2 . HIS A 1 357 ? -2.032  -8.524  7.270   1.00 85.25 357 A 1 
ATOM 2839 C CE1 . HIS A 1 357 ? -0.322  -7.151  7.298   1.00 87.10 357 A 1 
ATOM 2840 N NE2 . HIS A 1 357 ? -1.652  -7.197  7.156   1.00 87.28 357 A 1 
ATOM 2841 N N   . SER A 1 358 ? -2.958  -10.683 10.079  1.00 90.51 358 A 1 
ATOM 2842 C CA  . SER A 1 358 ? -4.034  -10.050 10.849  1.00 90.45 358 A 1 
ATOM 2843 C C   . SER A 1 358 ? -3.782  -10.086 12.363  1.00 90.38 358 A 1 
ATOM 2844 O O   . SER A 1 358 ? -3.905  -9.066  13.038  1.00 90.29 358 A 1 
ATOM 2845 C CB  . SER A 1 358 ? -5.367  -10.727 10.527  1.00 90.18 358 A 1 
ATOM 2846 O OG  . SER A 1 358 ? -5.745  -10.477 9.188   1.00 83.44 358 A 1 
ATOM 2847 N N   . TYR A 1 359 ? -3.357  -11.215 12.912  1.00 88.72 359 A 1 
ATOM 2848 C CA  . TYR A 1 359 ? -2.998  -11.324 14.334  1.00 87.97 359 A 1 
ATOM 2849 C C   . TYR A 1 359 ? -1.773  -10.487 14.694  1.00 89.08 359 A 1 
ATOM 2850 O O   . TYR A 1 359 ? -1.722  -9.880  15.767  1.00 88.83 359 A 1 
ATOM 2851 C CB  . TYR A 1 359 ? -2.762  -12.792 14.707  1.00 85.80 359 A 1 
ATOM 2852 C CG  . TYR A 1 359 ? -4.032  -13.587 14.923  1.00 81.01 359 A 1 
ATOM 2853 C CD1 . TYR A 1 359 ? -4.891  -13.247 15.987  1.00 75.78 359 A 1 
ATOM 2854 C CD2 . TYR A 1 359 ? -4.365  -14.659 14.070  1.00 73.99 359 A 1 
ATOM 2855 C CE1 . TYR A 1 359 ? -6.087  -13.958 16.188  1.00 71.10 359 A 1 
ATOM 2856 C CE2 . TYR A 1 359 ? -5.560  -15.373 14.268  1.00 70.75 359 A 1 
ATOM 2857 C CZ  . TYR A 1 359 ? -6.425  -15.018 15.327  1.00 72.66 359 A 1 
ATOM 2858 O OH  . TYR A 1 359 ? -7.591  -15.686 15.520  1.00 69.90 359 A 1 
ATOM 2859 N N   . LYS A 1 360 ? -0.794  -10.413 13.799  1.00 90.15 360 A 1 
ATOM 2860 C CA  . LYS A 1 360 ? 0.382   -9.563  13.984  1.00 92.22 360 A 1 
ATOM 2861 C C   . LYS A 1 360 ? 0.010   -8.081  13.977  1.00 92.62 360 A 1 
ATOM 2862 O O   . LYS A 1 360 ? 0.407   -7.355  14.889  1.00 92.91 360 A 1 
ATOM 2863 C CB  . LYS A 1 360 ? 1.402   -9.916  12.903  1.00 93.34 360 A 1 
ATOM 2864 C CG  . LYS A 1 360 ? 2.758   -9.279  13.201  1.00 93.64 360 A 1 
ATOM 2865 C CD  . LYS A 1 360 ? 3.762   -9.764  12.152  1.00 92.06 360 A 1 
ATOM 2866 C CE  . LYS A 1 360 ? 5.139   -9.236  12.510  1.00 87.63 360 A 1 
ATOM 2867 N NZ  . LYS A 1 360 ? 6.151   -9.720  11.551  1.00 83.67 360 A 1 
ATOM 2868 N N   . THR A 1 361 ? -0.820  -7.658  13.022  1.00 93.90 361 A 1 
ATOM 2869 C CA  . THR A 1 361 ? -1.371  -6.297  12.968  1.00 94.54 361 A 1 
ATOM 2870 C C   . THR A 1 361 ? -2.157  -5.970  14.237  1.00 94.42 361 A 1 
ATOM 2871 O O   . THR A 1 361 ? -1.934  -4.922  14.835  1.00 94.08 361 A 1 
ATOM 2872 C CB  . THR A 1 361 ? -2.250  -6.111  11.722  1.00 95.03 361 A 1 
ATOM 2873 O OG1 . THR A 1 361 ? -1.468  -6.326  10.576  1.00 91.18 361 A 1 
ATOM 2874 C CG2 . THR A 1 361 ? -2.812  -4.695  11.604  1.00 90.52 361 A 1 
ATOM 2875 N N   . ALA A 1 362 ? -2.995  -6.879  14.725  1.00 92.74 362 A 1 
ATOM 2876 C CA  . ALA A 1 362 ? -3.731  -6.713  15.979  1.00 91.46 362 A 1 
ATOM 2877 C C   . ALA A 1 362 ? -2.804  -6.507  17.185  1.00 91.01 362 A 1 
ATOM 2878 O O   . ALA A 1 362 ? -2.988  -5.575  17.974  1.00 90.27 362 A 1 
ATOM 2879 C CB  . ALA A 1 362 ? -4.614  -7.949  16.176  1.00 90.37 362 A 1 
ATOM 2880 N N   . PHE A 1 363 ? -1.760  -7.334  17.301  1.00 90.76 363 A 1 
ATOM 2881 C CA  . PHE A 1 363 ? -0.760  -7.200  18.354  1.00 90.15 363 A 1 
ATOM 2882 C C   . PHE A 1 363 ? -0.022  -5.853  18.283  1.00 90.30 363 A 1 
ATOM 2883 O O   . PHE A 1 363 ? 0.192   -5.196  19.303  1.00 89.98 363 A 1 
ATOM 2884 C CB  . PHE A 1 363 ? 0.216   -8.378  18.257  1.00 89.49 363 A 1 
ATOM 2885 C CG  . PHE A 1 363 ? 1.283   -8.362  19.332  1.00 88.13 363 A 1 
ATOM 2886 C CD1 . PHE A 1 363 ? 2.511   -7.716  19.108  1.00 84.58 363 A 1 
ATOM 2887 C CD2 . PHE A 1 363 ? 1.039   -8.986  20.569  1.00 84.01 363 A 1 
ATOM 2888 C CE1 . PHE A 1 363 ? 3.493   -7.693  20.117  1.00 82.97 363 A 1 
ATOM 2889 C CE2 . PHE A 1 363 ? 2.020   -8.967  21.576  1.00 82.48 363 A 1 
ATOM 2890 C CZ  . PHE A 1 363 ? 3.248   -8.318  21.351  1.00 84.81 363 A 1 
ATOM 2891 N N   . TYR A 1 364 ? 0.340   -5.404  17.082  1.00 93.63 364 A 1 
ATOM 2892 C CA  . TYR A 1 364 ? 1.018   -4.126  16.870  1.00 94.81 364 A 1 
ATOM 2893 C C   . TYR A 1 364 ? 0.097   -2.950  17.198  1.00 94.71 364 A 1 
ATOM 2894 O O   . TYR A 1 364 ? 0.496   -2.057  17.947  1.00 94.45 364 A 1 
ATOM 2895 C CB  . TYR A 1 364 ? 1.562   -4.046  15.431  1.00 95.57 364 A 1 
ATOM 2896 C CG  . TYR A 1 364 ? 2.812   -4.862  15.120  1.00 95.97 364 A 1 
ATOM 2897 C CD1 . TYR A 1 364 ? 3.249   -5.905  15.951  1.00 92.48 364 A 1 
ATOM 2898 C CD2 . TYR A 1 364 ? 3.561   -4.546  13.963  1.00 91.88 364 A 1 
ATOM 2899 C CE1 . TYR A 1 364 ? 4.420   -6.625  15.655  1.00 91.88 364 A 1 
ATOM 2900 C CE2 . TYR A 1 364 ? 4.734   -5.266  13.656  1.00 91.35 364 A 1 
ATOM 2901 C CZ  . TYR A 1 364 ? 5.169   -6.304  14.510  1.00 94.43 364 A 1 
ATOM 2902 O OH  . TYR A 1 364 ? 6.311   -6.996  14.249  1.00 93.64 364 A 1 
ATOM 2903 N N   . ALA A 1 365 ? -1.154  -2.986  16.734  1.00 94.51 365 A 1 
ATOM 2904 C CA  . ALA A 1 365 ? -2.155  -1.960  16.999  1.00 94.31 365 A 1 
ATOM 2905 C C   . ALA A 1 365 ? -2.439  -1.820  18.503  1.00 93.66 365 A 1 
ATOM 2906 O O   . ALA A 1 365 ? -2.423  -0.708  19.039  1.00 93.10 365 A 1 
ATOM 2907 C CB  . ALA A 1 365 ? -3.412  -2.308  16.193  1.00 94.76 365 A 1 
ATOM 2908 N N   . TYR A 1 366 ? -2.591  -2.936  19.209  1.00 91.75 366 A 1 
ATOM 2909 C CA  . TYR A 1 366 ? -2.738  -2.946  20.665  1.00 90.03 366 A 1 
ATOM 2910 C C   . TYR A 1 366 ? -1.549  -2.275  21.365  1.00 90.12 366 A 1 
ATOM 2911 O O   . TYR A 1 366 ? -1.727  -1.402  22.218  1.00 89.78 366 A 1 
ATOM 2912 C CB  . TYR A 1 366 ? -2.898  -4.395  21.141  1.00 88.14 366 A 1 
ATOM 2913 C CG  . TYR A 1 366 ? -2.959  -4.518  22.649  1.00 85.05 366 A 1 
ATOM 2914 C CD1 . TYR A 1 366 ? -1.783  -4.731  23.393  1.00 80.78 366 A 1 
ATOM 2915 C CD2 . TYR A 1 366 ? -4.194  -4.382  23.311  1.00 79.30 366 A 1 
ATOM 2916 C CE1 . TYR A 1 366 ? -1.839  -4.800  24.797  1.00 76.99 366 A 1 
ATOM 2917 C CE2 . TYR A 1 366 ? -4.255  -4.454  24.715  1.00 76.10 366 A 1 
ATOM 2918 C CZ  . TYR A 1 366 ? -3.077  -4.660  25.458  1.00 77.60 366 A 1 
ATOM 2919 O OH  . TYR A 1 366 ? -3.132  -4.720  26.814  1.00 74.86 366 A 1 
ATOM 2920 N N   . ASN A 1 367 ? -0.323  -2.642  20.988  1.00 91.65 367 A 1 
ATOM 2921 C CA  . ASN A 1 367 ? 0.875   -2.065  21.594  1.00 91.52 367 A 1 
ATOM 2922 C C   . ASN A 1 367 ? 1.055   -0.581  21.251  1.00 91.94 367 A 1 
ATOM 2923 O O   . ASN A 1 367 ? 1.505   0.181   22.109  1.00 91.13 367 A 1 
ATOM 2924 C CB  . ASN A 1 367 ? 2.101   -2.902  21.209  1.00 91.00 367 A 1 
ATOM 2925 C CG  . ASN A 1 367 ? 2.210   -4.140  22.078  1.00 88.76 367 A 1 
ATOM 2926 O OD1 . ASN A 1 367 ? 2.572   -4.069  23.245  1.00 82.02 367 A 1 
ATOM 2927 N ND2 . ASN A 1 367 ? 1.878   -5.291  21.559  1.00 80.44 367 A 1 
ATOM 2928 N N   . LEU A 1 368 ? 0.660   -0.145  20.052  1.00 94.15 368 A 1 
ATOM 2929 C CA  . LEU A 1 368 ? 0.631   1.273   19.686  1.00 94.61 368 A 1 
ATOM 2930 C C   . LEU A 1 368 ? -0.316  2.050   20.603  1.00 94.37 368 A 1 
ATOM 2931 O O   . LEU A 1 368 ? 0.111   3.008   21.241  1.00 93.64 368 A 1 
ATOM 2932 C CB  . LEU A 1 368 ? 0.224   1.433   18.208  1.00 95.35 368 A 1 
ATOM 2933 C CG  . LEU A 1 368 ? 1.339   1.089   17.206  1.00 94.96 368 A 1 
ATOM 2934 C CD1 . LEU A 1 368 ? 0.746   0.974   15.804  1.00 92.14 368 A 1 
ATOM 2935 C CD2 . LEU A 1 368 ? 2.426   2.169   17.182  1.00 92.58 368 A 1 
ATOM 2936 N N   . VAL A 1 369 ? -1.557  1.604   20.756  1.00 93.90 369 A 1 
ATOM 2937 C CA  . VAL A 1 369 ? -2.528  2.277   21.632  1.00 93.63 369 A 1 
ATOM 2938 C C   . VAL A 1 369 ? -2.070  2.262   23.088  1.00 92.54 369 A 1 
ATOM 2939 O O   . VAL A 1 369 ? -2.074  3.303   23.741  1.00 91.00 369 A 1 
ATOM 2940 C CB  . VAL A 1 369 ? -3.931  1.672   21.467  1.00 93.69 369 A 1 
ATOM 2941 C CG1 . VAL A 1 369 ? -4.933  2.219   22.489  1.00 89.94 369 A 1 
ATOM 2942 C CG2 . VAL A 1 369 ? -4.458  2.028   20.073  1.00 89.84 369 A 1 
ATOM 2943 N N   . LYS A 1 370 ? -1.587  1.130   23.578  1.00 91.88 370 A 1 
ATOM 2944 C CA  . LYS A 1 370 ? -1.079  0.994   24.952  1.00 90.21 370 A 1 
ATOM 2945 C C   . LYS A 1 370 ? 0.048   1.976   25.277  1.00 89.69 370 A 1 
ATOM 2946 O O   . LYS A 1 370 ? 0.122   2.456   26.407  1.00 87.55 370 A 1 
ATOM 2947 C CB  . LYS A 1 370 ? -0.628  -0.456  25.137  1.00 88.40 370 A 1 
ATOM 2948 C CG  . LYS A 1 370 ? -0.147  -0.769  26.559  1.00 83.38 370 A 1 
ATOM 2949 C CD  . LYS A 1 370 ? 0.196   -2.255  26.629  1.00 78.38 370 A 1 
ATOM 2950 C CE  . LYS A 1 370 ? 0.657   -2.669  28.019  1.00 70.02 370 A 1 
ATOM 2951 N NZ  . LYS A 1 370 ? 0.870   -4.146  28.048  1.00 63.93 370 A 1 
ATOM 2952 N N   . ASN A 1 371 ? 0.931   2.256   24.320  1.00 91.87 371 A 1 
ATOM 2953 C CA  . ASN A 1 371 ? 2.104   3.107   24.544  1.00 90.91 371 A 1 
ATOM 2954 C C   . ASN A 1 371 ? 1.869   4.591   24.210  1.00 90.49 371 A 1 
ATOM 2955 O O   . ASN A 1 371 ? 2.492   5.449   24.831  1.00 87.61 371 A 1 
ATOM 2956 C CB  . ASN A 1 371 ? 3.295   2.529   23.761  1.00 90.27 371 A 1 
ATOM 2957 C CG  . ASN A 1 371 ? 3.829   1.246   24.374  1.00 87.26 371 A 1 
ATOM 2958 O OD1 . ASN A 1 371 ? 4.408   1.230   25.445  1.00 79.21 371 A 1 
ATOM 2959 N ND2 . ASN A 1 371 ? 3.656   0.126   23.722  1.00 78.27 371 A 1 
ATOM 2960 N N   . PHE A 1 372 ? 0.981   4.899   23.257  1.00 91.92 372 A 1 
ATOM 2961 C CA  . PHE A 1 372 ? 0.828   6.253   22.703  1.00 91.32 372 A 1 
ATOM 2962 C C   . PHE A 1 372 ? -0.556  6.877   22.930  1.00 90.37 372 A 1 
ATOM 2963 O O   . PHE A 1 372 ? -0.736  8.072   22.667  1.00 86.42 372 A 1 
ATOM 2964 C CB  . PHE A 1 372 ? 1.184   6.226   21.212  1.00 91.88 372 A 1 
ATOM 2965 C CG  . PHE A 1 372 ? 2.625   5.854   20.916  1.00 92.77 372 A 1 
ATOM 2966 C CD1 . PHE A 1 372 ? 3.621   6.848   20.907  1.00 88.42 372 A 1 
ATOM 2967 C CD2 . PHE A 1 372 ? 2.976   4.519   20.650  1.00 89.35 372 A 1 
ATOM 2968 C CE1 . PHE A 1 372 ? 4.955   6.508   20.629  1.00 88.02 372 A 1 
ATOM 2969 C CE2 . PHE A 1 372 ? 4.315   4.176   20.378  1.00 88.28 372 A 1 
ATOM 2970 C CZ  . PHE A 1 372 ? 5.302   5.171   20.363  1.00 90.30 372 A 1 
ATOM 2971 N N   . ARG A 1 373 ? -1.541  6.121   23.430  1.00 89.46 373 A 1 
ATOM 2972 C CA  . ARG A 1 373 ? -2.882  6.629   23.746  1.00 87.23 373 A 1 
ATOM 2973 C C   . ARG A 1 373 ? -3.189  6.508   25.232  1.00 84.39 373 A 1 
ATOM 2974 O O   . ARG A 1 373 ? -2.695  5.624   25.933  1.00 76.01 373 A 1 
ATOM 2975 C CB  . ARG A 1 373 ? -3.947  5.930   22.874  1.00 86.68 373 A 1 
ATOM 2976 C CG  . ARG A 1 373 ? -3.800  6.165   21.357  1.00 85.91 373 A 1 
ATOM 2977 C CD  . ARG A 1 373 ? -4.038  7.641   21.018  1.00 84.32 373 A 1 
ATOM 2978 N NE  . ARG A 1 373 ? -4.131  7.854   19.561  1.00 82.44 373 A 1 
ATOM 2979 C CZ  . ARG A 1 373 ? -3.318  8.558   18.802  1.00 78.05 373 A 1 
ATOM 2980 N NH1 . ARG A 1 373 ? -2.192  9.038   19.232  1.00 71.82 373 A 1 
ATOM 2981 N NH2 . ARG A 1 373 ? -3.645  8.800   17.570  1.00 73.18 373 A 1 
ATOM 2982 N N   . ARG A 1 374 ? -4.023  7.430   25.712  1.00 81.63 374 A 1 
ATOM 2983 C CA  . ARG A 1 374 ? -4.471  7.452   27.116  1.00 79.12 374 A 1 
ATOM 2984 C C   . ARG A 1 374 ? -5.787  6.709   27.331  1.00 79.37 374 A 1 
ATOM 2985 O O   . ARG A 1 374 ? -6.068  6.315   28.460  1.00 71.73 374 A 1 
ATOM 2986 C CB  . ARG A 1 374 ? -4.569  8.902   27.616  1.00 74.09 374 A 1 
ATOM 2987 C CG  . ARG A 1 374 ? -3.196  9.590   27.675  1.00 67.92 374 A 1 
ATOM 2988 C CD  . ARG A 1 374 ? -3.344  10.993  28.264  1.00 62.17 374 A 1 
ATOM 2989 N NE  . ARG A 1 374 ? -2.051  11.695  28.330  1.00 54.10 374 A 1 
ATOM 2990 C CZ  . ARG A 1 374 ? -1.854  12.940  28.733  1.00 46.38 374 A 1 
ATOM 2991 N NH1 . ARG A 1 374 ? -2.834  13.698  29.138  1.00 43.93 374 A 1 
ATOM 2992 N NH2 . ARG A 1 374 ? -0.654  13.455  28.727  1.00 43.29 374 A 1 
ATOM 2993 N N   . ASP A 1 375 ? -6.574  6.542   26.276  1.00 81.48 375 A 1 
ATOM 2994 C CA  . ASP A 1 375 ? -7.865  5.868   26.357  1.00 81.19 375 A 1 
ATOM 2995 C C   . ASP A 1 375 ? -7.693  4.342   26.416  1.00 79.49 375 A 1 
ATOM 2996 O O   . ASP A 1 375 ? -7.264  3.702   25.458  1.00 74.29 375 A 1 
ATOM 2997 C CB  . ASP A 1 375 ? -8.779  6.303   25.203  1.00 79.86 375 A 1 
ATOM 2998 C CG  . ASP A 1 375 ? -10.196 5.732   25.359  1.00 79.07 375 A 1 
ATOM 2999 O OD1 . ASP A 1 375 ? -10.462 5.078   26.400  1.00 74.16 375 A 1 
ATOM 3000 O OD2 . ASP A 1 375 ? -11.011 5.955   24.454  1.00 74.45 375 A 1 
ATOM 3001 N N   . ARG A 1 376 ? -8.039  3.765   27.557  1.00 78.08 376 A 1 
ATOM 3002 C CA  . ARG A 1 376 ? -8.007  2.311   27.764  1.00 76.57 376 A 1 
ATOM 3003 C C   . ARG A 1 376 ? -9.155  1.586   27.063  1.00 78.30 376 A 1 
ATOM 3004 O O   . ARG A 1 376 ? -9.007  0.415   26.754  1.00 73.20 376 A 1 
ATOM 3005 C CB  . ARG A 1 376 ? -8.007  1.982   29.258  1.00 71.83 376 A 1 
ATOM 3006 C CG  . ARG A 1 376 ? -6.710  2.430   29.943  1.00 64.35 376 A 1 
ATOM 3007 C CD  . ARG A 1 376 ? -6.700  1.930   31.387  1.00 59.26 376 A 1 
ATOM 3008 N NE  . ARG A 1 376 ? -5.454  2.295   32.079  1.00 51.47 376 A 1 
ATOM 3009 C CZ  . ARG A 1 376 ? -5.092  1.907   33.288  1.00 43.84 376 A 1 
ATOM 3010 N NH1 . ARG A 1 376 ? -5.856  1.144   34.021  1.00 41.25 376 A 1 
ATOM 3011 N NH2 . ARG A 1 376 ? -3.946  2.281   33.786  1.00 40.08 376 A 1 
ATOM 3012 N N   . ASN A 1 377 ? -10.265 2.273   26.803  1.00 78.26 377 A 1 
ATOM 3013 C CA  . ASN A 1 377 ? -11.413 1.660   26.136  1.00 78.65 377 A 1 
ATOM 3014 C C   . ASN A 1 377 ? -11.113 1.318   24.675  1.00 81.16 377 A 1 
ATOM 3015 O O   . ASN A 1 377 ? -11.749 0.432   24.115  1.00 78.92 377 A 1 
ATOM 3016 C CB  . ASN A 1 377 ? -12.613 2.610   26.228  1.00 75.60 377 A 1 
ATOM 3017 C CG  . ASN A 1 377 ? -13.079 2.853   27.649  1.00 70.63 377 A 1 
ATOM 3018 O OD1 . ASN A 1 377 ? -13.070 1.983   28.503  1.00 65.17 377 A 1 
ATOM 3019 N ND2 . ASN A 1 377 ? -13.518 4.054   27.945  1.00 63.72 377 A 1 
ATOM 3020 N N   . LEU A 1 378 ? -10.125 1.982   24.085  1.00 82.63 378 A 1 
ATOM 3021 C CA  . LEU A 1 378 ? -9.692  1.742   22.715  1.00 85.42 378 A 1 
ATOM 3022 C C   . LEU A 1 378 ? -8.910  0.425   22.558  1.00 85.51 378 A 1 
ATOM 3023 O O   . LEU A 1 378 ? -8.830  -0.102  21.459  1.00 83.57 378 A 1 
ATOM 3024 C CB  . LEU A 1 378 ? -8.868  2.971   22.283  1.00 86.71 378 A 1 
ATOM 3025 C CG  . LEU A 1 378 ? -8.459  3.010   20.805  1.00 86.44 378 A 1 
ATOM 3026 C CD1 . LEU A 1 378 ? -9.665  3.041   19.875  1.00 82.88 378 A 1 
ATOM 3027 C CD2 . LEU A 1 378 ? -7.626  4.270   20.550  1.00 83.73 378 A 1 
ATOM 3028 N N   . LEU A 1 379 ? -8.331  -0.117  23.642  1.00 82.59 379 A 1 
ATOM 3029 C CA  . LEU A 1 379 ? -7.425  -1.274  23.573  1.00 82.69 379 A 1 
ATOM 3030 C C   . LEU A 1 379 ? -8.098  -2.539  23.029  1.00 83.08 379 A 1 
ATOM 3031 O O   . LEU A 1 379 ? -7.496  -3.243  22.220  1.00 80.72 379 A 1 
ATOM 3032 C CB  . LEU A 1 379 ? -6.835  -1.560  24.966  1.00 80.85 379 A 1 
ATOM 3033 C CG  . LEU A 1 379 ? -5.796  -0.536  25.444  1.00 76.62 379 A 1 
ATOM 3034 C CD1 . LEU A 1 379 ? -5.463  -0.785  26.915  1.00 72.60 379 A 1 
ATOM 3035 C CD2 . LEU A 1 379 ? -4.493  -0.640  24.652  1.00 71.70 379 A 1 
ATOM 3036 N N   . ASP A 1 380 ? -9.331  -2.818  23.461  1.00 82.12 380 A 1 
ATOM 3037 C CA  . ASP A 1 380 ? -10.041 -4.026  23.033  1.00 80.70 380 A 1 
ATOM 3038 C C   . ASP A 1 380 ? -10.525 -3.901  21.582  1.00 82.52 380 A 1 
ATOM 3039 O O   . ASP A 1 380 ? -10.407 -4.841  20.797  1.00 81.32 380 A 1 
ATOM 3040 C CB  . ASP A 1 380 ? -11.221 -4.296  23.979  1.00 77.14 380 A 1 
ATOM 3041 C CG  . ASP A 1 380 ? -10.818 -4.622  25.422  1.00 73.16 380 A 1 
ATOM 3042 O OD1 . ASP A 1 380 ? -9.702  -5.148  25.630  1.00 68.72 380 A 1 
ATOM 3043 O OD2 . ASP A 1 380 ? -11.653 -4.355  26.316  1.00 67.01 380 A 1 
ATOM 3044 N N   . ASP A 1 381 ? -11.023 -2.716  21.201  1.00 85.34 381 A 1 
ATOM 3045 C CA  . ASP A 1 381 ? -11.532 -2.471  19.851  1.00 87.02 381 A 1 
ATOM 3046 C C   . ASP A 1 381 ? -10.399 -2.459  18.819  1.00 88.96 381 A 1 
ATOM 3047 O O   . ASP A 1 381 ? -10.557 -3.004  17.728  1.00 88.63 381 A 1 
ATOM 3048 C CB  . ASP A 1 381 ? -12.293 -1.140  19.800  1.00 85.74 381 A 1 
ATOM 3049 C CG  . ASP A 1 381 ? -13.568 -1.084  20.640  1.00 83.26 381 A 1 
ATOM 3050 O OD1 . ASP A 1 381 ? -13.995 -2.088  21.250  1.00 78.94 381 A 1 
ATOM 3051 O OD2 . ASP A 1 381 ? -14.118 0.027   20.769  1.00 77.52 381 A 1 
ATOM 3052 N N   . VAL A 1 382 ? -9.241  -1.895  19.159  1.00 88.88 382 A 1 
ATOM 3053 C CA  . VAL A 1 382 ? -8.102  -1.825  18.232  1.00 90.55 382 A 1 
ATOM 3054 C C   . VAL A 1 382 ? -7.511  -3.200  17.943  1.00 90.70 382 A 1 
ATOM 3055 O O   . VAL A 1 382 ? -7.080  -3.458  16.822  1.00 90.02 382 A 1 
ATOM 3056 C CB  . VAL A 1 382 ? -7.030  -0.842  18.740  1.00 90.24 382 A 1 
ATOM 3057 C CG1 . VAL A 1 382 ? -6.114  -1.413  19.832  1.00 81.09 382 A 1 
ATOM 3058 C CG2 . VAL A 1 382 ? -6.161  -0.381  17.578  1.00 80.86 382 A 1 
ATOM 3059 N N   . TYR A 1 383 ? -7.531  -4.101  18.929  1.00 87.98 383 A 1 
ATOM 3060 C CA  . TYR A 1 383 ? -7.077  -5.472  18.730  1.00 87.23 383 A 1 
ATOM 3061 C C   . TYR A 1 383 ? -7.982  -6.208  17.734  1.00 88.29 383 A 1 
ATOM 3062 O O   . TYR A 1 383 ? -7.501  -6.797  16.767  1.00 88.09 383 A 1 
ATOM 3063 C CB  . TYR A 1 383 ? -7.017  -6.192  20.083  1.00 85.31 383 A 1 
ATOM 3064 C CG  . TYR A 1 383 ? -6.426  -7.580  19.980  1.00 82.12 383 A 1 
ATOM 3065 C CD1 . TYR A 1 383 ? -7.258  -8.715  19.973  1.00 76.74 383 A 1 
ATOM 3066 C CD2 . TYR A 1 383 ? -5.029  -7.733  19.867  1.00 74.72 383 A 1 
ATOM 3067 C CE1 . TYR A 1 383 ? -6.696  -10.002 19.858  1.00 72.56 383 A 1 
ATOM 3068 C CE2 . TYR A 1 383 ? -4.465  -9.017  19.751  1.00 71.81 383 A 1 
ATOM 3069 C CZ  . TYR A 1 383 ? -5.297  -10.156 19.749  1.00 74.15 383 A 1 
ATOM 3070 O OH  . TYR A 1 383 ? -4.752  -11.393 19.639  1.00 72.02 383 A 1 
ATOM 3071 N N   . VAL A 1 384 ? -9.301  -6.101  17.917  1.00 87.10 384 A 1 
ATOM 3072 C CA  . VAL A 1 384 ? -10.269 -6.718  16.998  1.00 88.05 384 A 1 
ATOM 3073 C C   . VAL A 1 384 ? -10.250 -6.044  15.629  1.00 89.19 384 A 1 
ATOM 3074 O O   . VAL A 1 384 ? -10.267 -6.741  14.618  1.00 89.19 384 A 1 
ATOM 3075 C CB  . VAL A 1 384 ? -11.674 -6.704  17.608  1.00 86.39 384 A 1 
ATOM 3076 C CG1 . VAL A 1 384 ? -12.714 -7.346  16.684  1.00 79.65 384 A 1 
ATOM 3077 C CG2 . VAL A 1 384 ? -11.649 -7.513  18.903  1.00 79.13 384 A 1 
ATOM 3078 N N   . GLY A 1 385 ? -10.143 -4.719  15.578  1.00 90.23 385 A 1 
ATOM 3079 C CA  . GLY A 1 385 ? -9.964  -3.977  14.330  1.00 91.13 385 A 1 
ATOM 3080 C C   . GLY A 1 385 ? -8.735  -4.447  13.552  1.00 91.97 385 A 1 
ATOM 3081 O O   . GLY A 1 385 ? -8.819  -4.667  12.350  1.00 91.60 385 A 1 
ATOM 3082 N N   . GLY A 1 386 ? -7.619  -4.703  14.247  1.00 91.60 386 A 1 
ATOM 3083 C CA  . GLY A 1 386 ? -6.413  -5.285  13.660  1.00 91.47 386 A 1 
ATOM 3084 C C   . GLY A 1 386 ? -6.614  -6.713  13.145  1.00 91.62 386 A 1 
ATOM 3085 O O   . GLY A 1 386 ? -6.117  -7.035  12.077  1.00 90.63 386 A 1 
ATOM 3086 N N   . ILE A 1 387 ? -7.386  -7.560  13.845  1.00 90.46 387 A 1 
ATOM 3087 C CA  . ILE A 1 387 ? -7.712  -8.911  13.344  1.00 89.21 387 A 1 
ATOM 3088 C C   . ILE A 1 387 ? -8.563  -8.833  12.076  1.00 89.40 387 A 1 
ATOM 3089 O O   . ILE A 1 387 ? -8.370  -9.615  11.151  1.00 88.51 387 A 1 
ATOM 3090 C CB  . ILE A 1 387 ? -8.415  -9.766  14.430  1.00 87.09 387 A 1 
ATOM 3091 C CG1 . ILE A 1 387 ? -7.415  -10.097 15.557  1.00 82.35 387 A 1 
ATOM 3092 C CG2 . ILE A 1 387 ? -8.987  -11.076 13.856  1.00 79.44 387 A 1 
ATOM 3093 C CD1 . ILE A 1 387 ? -8.035  -10.793 16.773  1.00 73.20 387 A 1 
ATOM 3094 N N   . LEU A 1 388 ? -9.516  -7.904  12.025  1.00 89.64 388 A 1 
ATOM 3095 C CA  . LEU A 1 388 ? -10.557 -7.885  11.000  1.00 89.68 388 A 1 
ATOM 3096 C C   . LEU A 1 388 ? -10.244 -6.982  9.803   1.00 90.05 388 A 1 
ATOM 3097 O O   . LEU A 1 388 ? -10.942 -7.089  8.800   1.00 88.97 388 A 1 
ATOM 3098 C CB  . LEU A 1 388 ? -11.887 -7.503  11.663  1.00 88.34 388 A 1 
ATOM 3099 C CG  . LEU A 1 388 ? -12.401 -8.505  12.716  1.00 85.40 388 A 1 
ATOM 3100 C CD1 . LEU A 1 388 ? -13.671 -7.946  13.351  1.00 80.24 388 A 1 
ATOM 3101 C CD2 . LEU A 1 388 ? -12.715 -9.873  12.120  1.00 80.42 388 A 1 
ATOM 3102 N N   . HIS A 1 389 ? -9.220  -6.119  9.873   1.00 91.71 389 A 1 
ATOM 3103 C CA  . HIS A 1 389 ? -8.963  -5.096  8.843   1.00 92.25 389 A 1 
ATOM 3104 C C   . HIS A 1 389 ? -8.899  -5.675  7.421   1.00 91.34 389 A 1 
ATOM 3105 O O   . HIS A 1 389 ? -9.503  -5.123  6.498   1.00 90.01 389 A 1 
ATOM 3106 C CB  . HIS A 1 389 ? -7.692  -4.306  9.182   1.00 92.60 389 A 1 
ATOM 3107 C CG  . HIS A 1 389 ? -6.396  -5.010  8.886   1.00 92.62 389 A 1 
ATOM 3108 N ND1 . HIS A 1 389 ? -5.827  -6.022  9.615   1.00 87.23 389 A 1 
ATOM 3109 C CD2 . HIS A 1 389 ? -5.575  -4.771  7.817   1.00 88.43 389 A 1 
ATOM 3110 C CE1 . HIS A 1 389 ? -4.693  -6.388  8.993   1.00 89.06 389 A 1 
ATOM 3111 N NE2 . HIS A 1 389 ? -4.499  -5.649  7.900   1.00 89.73 389 A 1 
ATOM 3112 N N   . ASP A 1 390 ? -8.265  -6.831  7.261   1.00 91.10 390 A 1 
ATOM 3113 C CA  . ASP A 1 390 ? -8.065  -7.525  5.987   1.00 89.96 390 A 1 
ATOM 3114 C C   . ASP A 1 390 ? -9.113  -8.626  5.717   1.00 88.52 390 A 1 
ATOM 3115 O O   . ASP A 1 390 ? -8.929  -9.474  4.836   1.00 85.75 390 A 1 
ATOM 3116 C CB  . ASP A 1 390 ? -6.617  -8.045  5.921   1.00 88.19 390 A 1 
ATOM 3117 C CG  . ASP A 1 390 ? -5.680  -7.222  5.032   1.00 85.26 390 A 1 
ATOM 3118 O OD1 . ASP A 1 390 ? -6.116  -6.284  4.334   1.00 80.58 390 A 1 
ATOM 3119 O OD2 . ASP A 1 390 ? -4.512  -7.641  4.849   1.00 79.90 390 A 1 
ATOM 3120 N N   . MET A 1 391 ? -10.244 -8.643  6.448   1.00 87.63 391 A 1 
ATOM 3121 C CA  . MET A 1 391 ? -11.250 -9.702  6.283   1.00 86.81 391 A 1 
ATOM 3122 C C   . MET A 1 391 ? -11.773 -9.810  4.847   1.00 85.63 391 A 1 
ATOM 3123 O O   . MET A 1 391 ? -12.090 -10.908 4.403   1.00 83.27 391 A 1 
ATOM 3124 C CB  . MET A 1 391 ? -12.409 -9.548  7.282   1.00 84.38 391 A 1 
ATOM 3125 C CG  . MET A 1 391 ? -13.340 -8.364  6.991   1.00 81.95 391 A 1 
ATOM 3126 S SD  . MET A 1 391 ? -14.734 -8.218  8.149   1.00 81.27 391 A 1 
ATOM 3127 C CE  . MET A 1 391 ? -15.795 -9.551  7.552   1.00 71.31 391 A 1 
ATOM 3128 N N   . GLY A 1 392 ? -11.802 -8.720  4.095   1.00 86.59 392 A 1 
ATOM 3129 C CA  . GLY A 1 392 ? -12.163 -8.736  2.677   1.00 85.46 392 A 1 
ATOM 3130 C C   . GLY A 1 392 ? -11.225 -9.606  1.838   1.00 84.89 392 A 1 
ATOM 3131 O O   . GLY A 1 392 ? -11.701 -10.429 1.059   1.00 83.04 392 A 1 
ATOM 3132 N N   . LYS A 1 393 ? -9.903  -9.534  2.062   1.00 86.20 393 A 1 
ATOM 3133 C CA  . LYS A 1 393 ? -8.930  -10.423 1.395   1.00 84.75 393 A 1 
ATOM 3134 C C   . LYS A 1 393 ? -9.161  -11.881 1.781   1.00 83.01 393 A 1 
ATOM 3135 O O   . LYS A 1 393 ? -9.194  -12.746 0.911   1.00 81.38 393 A 1 
ATOM 3136 C CB  . LYS A 1 393 ? -7.485  -10.039 1.742   1.00 84.15 393 A 1 
ATOM 3137 C CG  . LYS A 1 393 ? -7.057  -8.668  1.214   1.00 82.49 393 A 1 
ATOM 3138 C CD  . LYS A 1 393 ? -5.598  -8.401  1.605   1.00 81.07 393 A 1 
ATOM 3139 C CE  . LYS A 1 393 ? -5.202  -6.951  1.323   1.00 75.65 393 A 1 
ATOM 3140 N NZ  . LYS A 1 393 ? -4.137  -6.500  2.258   1.00 69.77 393 A 1 
ATOM 3141 N N   . ILE A 1 394 ? -9.372  -12.138 3.076   1.00 83.26 394 A 1 
ATOM 3142 C CA  . ILE A 1 394 ? -9.617  -13.495 3.583   1.00 81.27 394 A 1 
ATOM 3143 C C   . ILE A 1 394 ? -10.896 -14.077 2.973   1.00 79.69 394 A 1 
ATOM 3144 O O   . ILE A 1 394 ? -10.914 -15.245 2.590   1.00 78.12 394 A 1 
ATOM 3145 C CB  . ILE A 1 394 ? -9.661  -13.506 5.127   1.00 81.06 394 A 1 
ATOM 3146 C CG1 . ILE A 1 394 ? -8.340  -12.960 5.722   1.00 78.72 394 A 1 
ATOM 3147 C CG2 . ILE A 1 394 ? -9.914  -14.937 5.639   1.00 78.07 394 A 1 
ATOM 3148 C CD1 . ILE A 1 394 ? -8.385  -12.717 7.232   1.00 72.02 394 A 1 
ATOM 3149 N N   . ILE A 1 395 ? -11.949 -13.265 2.822   1.00 80.62 395 A 1 
ATOM 3150 C CA  . ILE A 1 395 ? -13.190 -13.656 2.151   1.00 78.70 395 A 1 
ATOM 3151 C C   . ILE A 1 395 ? -12.902 -14.073 0.711   1.00 78.09 395 A 1 
ATOM 3152 O O   . ILE A 1 395 ? -13.342 -15.146 0.317   1.00 75.95 395 A 1 
ATOM 3153 C CB  . ILE A 1 395 ? -14.240 -12.531 2.239   1.00 77.53 395 A 1 
ATOM 3154 C CG1 . ILE A 1 395 ? -14.780 -12.469 3.685   1.00 73.64 395 A 1 
ATOM 3155 C CG2 . ILE A 1 395 ? -15.412 -12.737 1.255   1.00 73.00 395 A 1 
ATOM 3156 C CD1 . ILE A 1 395 ? -15.430 -11.130 4.030   1.00 67.55 395 A 1 
ATOM 3157 N N   . PHE A 1 396 ? -12.123 -13.291 -0.047  1.00 77.49 396 A 1 
ATOM 3158 C CA  . PHE A 1 396 ? -11.754 -13.676 -1.411  1.00 75.95 396 A 1 
ATOM 3159 C C   . PHE A 1 396 ? -10.967 -14.985 -1.460  1.00 75.45 396 A 1 
ATOM 3160 O O   . PHE A 1 396 ? -11.309 -15.866 -2.247  1.00 72.38 396 A 1 
ATOM 3161 C CB  . PHE A 1 396 ? -10.991 -12.548 -2.104  1.00 74.09 396 A 1 
ATOM 3162 C CG  . PHE A 1 396 ? -11.915 -11.498 -2.677  1.00 70.87 396 A 1 
ATOM 3163 C CD1 . PHE A 1 396 ? -12.735 -11.823 -3.772  1.00 66.38 396 A 1 
ATOM 3164 C CD2 . PHE A 1 396 ? -11.968 -10.216 -2.109  1.00 64.98 396 A 1 
ATOM 3165 C CE1 . PHE A 1 396 ? -13.630 -10.873 -4.282  1.00 60.62 396 A 1 
ATOM 3166 C CE2 . PHE A 1 396 ? -12.861 -9.265  -2.621  1.00 60.32 396 A 1 
ATOM 3167 C CZ  . PHE A 1 396 ? -13.696 -9.598  -3.703  1.00 60.13 396 A 1 
ATOM 3168 N N   . SER A 1 397 ? -9.996  -15.176 -0.574  1.00 76.04 397 A 1 
ATOM 3169 C CA  . SER A 1 397 ? -9.257  -16.443 -0.472  1.00 74.72 397 A 1 
ATOM 3170 C C   . SER A 1 397 ? -10.125 -17.605 0.040   1.00 73.51 397 A 1 
ATOM 3171 O O   . SER A 1 397 ? -9.804  -18.779 -0.171  1.00 71.20 397 A 1 
ATOM 3172 C CB  . SER A 1 397 ? -8.035  -16.264 0.435   1.00 74.24 397 A 1 
ATOM 3173 O OG  . SER A 1 397 ? -7.228  -15.195 -0.014  1.00 65.74 397 A 1 
ATOM 3174 N N   . ALA A 1 398 ? -11.241 -17.307 0.713   1.00 72.44 398 A 1 
ATOM 3175 C CA  . ALA A 1 398 ? -12.227 -18.278 1.181   1.00 70.57 398 A 1 
ATOM 3176 C C   . ALA A 1 398 ? -13.363 -18.543 0.187   1.00 70.66 398 A 1 
ATOM 3177 O O   . ALA A 1 398 ? -14.181 -19.436 0.433   1.00 67.19 398 A 1 
ATOM 3178 C CB  . ALA A 1 398 ? -12.793 -17.806 2.524   1.00 67.53 398 A 1 
ATOM 3179 N N   . VAL A 1 399 ? -13.443 -17.766 -0.896  1.00 66.90 399 A 1 
ATOM 3180 C CA  . VAL A 1 399 ? -14.519 -17.884 -1.873  1.00 64.99 399 A 1 
ATOM 3181 C C   . VAL A 1 399 ? -14.460 -19.271 -2.506  1.00 66.67 399 A 1 
ATOM 3182 O O   . VAL A 1 399 ? -13.544 -19.623 -3.245  1.00 62.21 399 A 1 
ATOM 3183 C CB  . VAL A 1 399 ? -14.478 -16.743 -2.907  1.00 59.88 399 A 1 
ATOM 3184 C CG1 . VAL A 1 399 ? -15.407 -16.982 -4.090  1.00 54.43 399 A 1 
ATOM 3185 C CG2 . VAL A 1 399 ? -14.955 -15.420 -2.281  1.00 55.89 399 A 1 
ATOM 3186 N N   . HIS A 1 400 ? -15.480 -20.065 -2.204  1.00 64.14 400 A 1 
ATOM 3187 C CA  . HIS A 1 400 ? -15.660 -21.388 -2.786  1.00 64.48 400 A 1 
ATOM 3188 C C   . HIS A 1 400 ? -15.720 -21.279 -4.323  1.00 68.95 400 A 1 
ATOM 3189 O O   . HIS A 1 400 ? -16.330 -20.327 -4.826  1.00 66.07 400 A 1 
ATOM 3190 C CB  . HIS A 1 400 ? -16.937 -22.019 -2.206  1.00 57.31 400 A 1 
ATOM 3191 C CG  . HIS A 1 400 ? -17.058 -23.499 -2.490  1.00 50.43 400 A 1 
ATOM 3192 N ND1 . HIS A 1 400 ? -17.783 -24.088 -3.497  1.00 44.54 400 A 1 
ATOM 3193 C CD2 . HIS A 1 400 ? -16.445 -24.505 -1.794  1.00 42.13 400 A 1 
ATOM 3194 C CE1 . HIS A 1 400 ? -17.613 -25.419 -3.415  1.00 38.36 400 A 1 
ATOM 3195 N NE2 . HIS A 1 400 ? -16.800 -25.722 -2.391  1.00 38.98 400 A 1 
ATOM 3196 N N   . PRO A 1 401 ? -15.172 -22.234 -5.082  1.00 69.45 401 A 1 
ATOM 3197 C CA  . PRO A 1 401 ? -15.239 -22.216 -6.550  1.00 70.85 401 A 1 
ATOM 3198 C C   . PRO A 1 401 ? -16.643 -21.950 -7.125  1.00 73.21 401 A 1 
ATOM 3199 O O   . PRO A 1 401 ? -16.783 -21.270 -8.137  1.00 72.54 401 A 1 
ATOM 3200 C CB  . PRO A 1 401 ? -14.714 -23.588 -6.980  1.00 68.86 401 A 1 
ATOM 3201 C CG  . PRO A 1 401 ? -13.718 -23.942 -5.872  1.00 65.45 401 A 1 
ATOM 3202 C CD  . PRO A 1 401 ? -14.360 -23.348 -4.620  1.00 68.13 401 A 1 
ATOM 3203 N N   . GLU A 1 402 ? -17.691 -22.400 -6.440  1.00 71.59 402 A 1 
ATOM 3204 C CA  . GLU A 1 402 ? -19.077 -22.102 -6.822  1.00 72.86 402 A 1 
ATOM 3205 C C   . GLU A 1 402 ? -19.434 -20.609 -6.752  1.00 74.94 402 A 1 
ATOM 3206 O O   . GLU A 1 402 ? -20.190 -20.132 -7.596  1.00 74.12 402 A 1 
ATOM 3207 C CB  . GLU A 1 402 ? -20.064 -22.841 -5.908  1.00 70.16 402 A 1 
ATOM 3208 C CG  . GLU A 1 402 ? -20.012 -24.368 -6.049  1.00 62.70 402 A 1 
ATOM 3209 C CD  . GLU A 1 402 ? -21.084 -25.050 -5.184  1.00 58.26 402 A 1 
ATOM 3210 O OE1 . GLU A 1 402 ? -21.312 -26.257 -5.411  1.00 53.00 402 A 1 
ATOM 3211 O OE2 . GLU A 1 402 ? -21.675 -24.361 -4.317  1.00 52.11 402 A 1 
ATOM 3212 N N   . LEU A 1 403 ? -18.937 -19.861 -5.751  1.00 73.27 403 A 1 
ATOM 3213 C CA  . LEU A 1 403 ? -19.190 -18.426 -5.636  1.00 74.01 403 A 1 
ATOM 3214 C C   . LEU A 1 403 ? -18.415 -17.665 -6.717  1.00 76.92 403 A 1 
ATOM 3215 O O   . LEU A 1 403 ? -19.000 -16.812 -7.372  1.00 77.20 403 A 1 
ATOM 3216 C CB  . LEU A 1 403 ? -18.880 -17.937 -4.206  1.00 71.61 403 A 1 
ATOM 3217 C CG  . LEU A 1 403 ? -19.143 -16.427 -3.980  1.00 65.49 403 A 1 
ATOM 3218 C CD1 . LEU A 1 403 ? -20.586 -16.023 -4.266  1.00 63.17 403 A 1 
ATOM 3219 C CD2 . LEU A 1 403 ? -18.856 -16.038 -2.528  1.00 60.94 403 A 1 
ATOM 3220 N N   . LEU A 1 404 ? -17.159 -18.035 -6.970  1.00 74.50 404 A 1 
ATOM 3221 C CA  . LEU A 1 404 ? -16.390 -17.490 -8.095  1.00 75.30 404 A 1 
ATOM 3222 C C   . LEU A 1 404 ? -17.121 -17.710 -9.421  1.00 77.61 404 A 1 
ATOM 3223 O O   . LEU A 1 404 ? -17.289 -16.765 -10.192 1.00 78.09 404 A 1 
ATOM 3224 C CB  . LEU A 1 404 ? -14.988 -18.130 -8.156  1.00 73.63 404 A 1 
ATOM 3225 C CG  . LEU A 1 404 ? -14.017 -17.657 -7.064  1.00 68.68 404 A 1 
ATOM 3226 C CD1 . LEU A 1 404 ? -12.728 -18.477 -7.138  1.00 64.59 404 A 1 
ATOM 3227 C CD2 . LEU A 1 404 ? -13.640 -16.180 -7.220  1.00 62.43 404 A 1 
ATOM 3228 N N   . HIS A 1 405 ? -17.634 -18.914 -9.651  1.00 79.75 405 A 1 
ATOM 3229 C CA  . HIS A 1 405 ? -18.397 -19.230 -10.856 1.00 80.98 405 A 1 
ATOM 3230 C C   . HIS A 1 405 ? -19.712 -18.435 -10.938 1.00 81.94 405 A 1 
ATOM 3231 O O   . HIS A 1 405 ? -20.077 -17.948 -12.008 1.00 81.99 405 A 1 
ATOM 3232 C CB  . HIS A 1 405 ? -18.642 -20.741 -10.892 1.00 80.01 405 A 1 
ATOM 3233 C CG  . HIS A 1 405 ? -19.227 -21.212 -12.195 1.00 74.52 405 A 1 
ATOM 3234 N ND1 . HIS A 1 405 ? -20.552 -21.220 -12.543 1.00 67.34 405 A 1 
ATOM 3235 C CD2 . HIS A 1 405 ? -18.533 -21.735 -13.256 1.00 66.29 405 A 1 
ATOM 3236 C CE1 . HIS A 1 405 ? -20.659 -21.736 -13.782 1.00 63.57 405 A 1 
ATOM 3237 N NE2 . HIS A 1 405 ? -19.452 -22.069 -14.257 1.00 64.86 405 A 1 
ATOM 3238 N N   . LYS A 1 406 ? -20.412 -18.233 -9.813  1.00 78.50 406 A 1 
ATOM 3239 C CA  . LYS A 1 406 ? -21.603 -17.367 -9.763  1.00 78.29 406 A 1 
ATOM 3240 C C   . LYS A 1 406 ? -21.268 -15.911 -10.090 1.00 80.78 406 A 1 
ATOM 3241 O O   . LYS A 1 406 ? -21.995 -15.291 -10.856 1.00 81.25 406 A 1 
ATOM 3242 C CB  . LYS A 1 406 ? -22.277 -17.441 -8.387  1.00 76.42 406 A 1 
ATOM 3243 C CG  . LYS A 1 406 ? -23.076 -18.733 -8.184  1.00 70.94 406 A 1 
ATOM 3244 C CD  . LYS A 1 406 ? -23.586 -18.782 -6.738  1.00 68.22 406 A 1 
ATOM 3245 C CE  . LYS A 1 406 ? -24.322 -20.092 -6.462  1.00 61.02 406 A 1 
ATOM 3246 N NZ  . LYS A 1 406 ? -24.716 -20.174 -5.035  1.00 55.42 406 A 1 
ATOM 3247 N N   . ILE A 1 407 ? -20.171 -15.382 -9.543  1.00 78.81 407 A 1 
ATOM 3248 C CA  . ILE A 1 407 ? -19.726 -14.008 -9.807  1.00 78.86 407 A 1 
ATOM 3249 C C   . ILE A 1 407 ? -19.281 -13.854 -11.270 1.00 81.24 407 A 1 
ATOM 3250 O O   . ILE A 1 407 ? -19.633 -12.866 -11.909 1.00 81.96 407 A 1 
ATOM 3251 C CB  . ILE A 1 407 ? -18.613 -13.597 -8.814  1.00 77.75 407 A 1 
ATOM 3252 C CG1 . ILE A 1 407 ? -19.121 -13.598 -7.352  1.00 73.91 407 A 1 
ATOM 3253 C CG2 . ILE A 1 407 ? -18.087 -12.189 -9.139  1.00 71.93 407 A 1 
ATOM 3254 C CD1 . ILE A 1 407 ? -17.980 -13.639 -6.331  1.00 65.79 407 A 1 
ATOM 3255 N N   . GLN A 1 408 ? -18.581 -14.840 -11.829 1.00 79.60 408 A 1 
ATOM 3256 C CA  . GLN A 1 408 ? -18.222 -14.860 -13.253 1.00 80.54 408 A 1 
ATOM 3257 C C   . GLN A 1 408 ? -19.463 -14.876 -14.156 1.00 82.21 408 A 1 
ATOM 3258 O O   . GLN A 1 408 ? -19.544 -14.089 -15.098 1.00 82.34 408 A 1 
ATOM 3259 C CB  . GLN A 1 408 ? -17.361 -16.093 -13.559 1.00 79.42 408 A 1 
ATOM 3260 C CG  . GLN A 1 408 ? -15.917 -15.934 -13.069 1.00 72.19 408 A 1 
ATOM 3261 C CD  . GLN A 1 408 ? -15.083 -17.198 -13.247 1.00 69.91 408 A 1 
ATOM 3262 O OE1 . GLN A 1 408 ? -15.564 -18.288 -13.509 1.00 63.66 408 A 1 
ATOM 3263 N NE2 . GLN A 1 408 ? -13.780 -17.102 -13.104 1.00 60.30 408 A 1 
ATOM 3264 N N   . ASN A 1 409 ? -20.444 -15.719 -13.851 1.00 82.08 409 A 1 
ATOM 3265 C CA  . ASN A 1 409 ? -21.704 -15.763 -14.597 1.00 82.66 409 A 1 
ATOM 3266 C C   . ASN A 1 409 ? -22.462 -14.438 -14.489 1.00 83.09 409 A 1 
ATOM 3267 O O   . ASN A 1 409 ? -22.919 -13.910 -15.498 1.00 82.77 409 A 1 
ATOM 3268 C CB  . ASN A 1 409 ? -22.568 -16.924 -14.089 1.00 82.68 409 A 1 
ATOM 3269 C CG  . ASN A 1 409 ? -22.030 -18.293 -14.459 1.00 79.93 409 A 1 
ATOM 3270 O OD1 . ASN A 1 409 ? -21.165 -18.474 -15.297 1.00 74.67 409 A 1 
ATOM 3271 N ND2 . ASN A 1 409 ? -22.561 -19.319 -13.840 1.00 73.49 409 A 1 
ATOM 3272 N N   . PHE A 1 410 ? -22.525 -13.859 -13.288 1.00 82.57 410 A 1 
ATOM 3273 C CA  . PHE A 1 410 ? -23.134 -12.551 -13.072 1.00 82.01 410 A 1 
ATOM 3274 C C   . PHE A 1 410 ? -22.419 -11.451 -13.875 1.00 83.72 410 A 1 
ATOM 3275 O O   . PHE A 1 410 ? -23.077 -10.635 -14.522 1.00 83.37 410 A 1 
ATOM 3276 C CB  . PHE A 1 410 ? -23.122 -12.239 -11.572 1.00 81.82 410 A 1 
ATOM 3277 C CG  . PHE A 1 410 ? -23.708 -10.881 -11.247 1.00 81.00 410 A 1 
ATOM 3278 C CD1 . PHE A 1 410 ? -22.876 -9.751  -11.164 1.00 76.24 410 A 1 
ATOM 3279 C CD2 . PHE A 1 410 ? -25.094 -10.747 -11.056 1.00 76.46 410 A 1 
ATOM 3280 C CE1 . PHE A 1 410 ? -23.432 -8.492  -10.883 1.00 73.84 410 A 1 
ATOM 3281 C CE2 . PHE A 1 410 ? -25.648 -9.488  -10.773 1.00 73.57 410 A 1 
ATOM 3282 C CZ  . PHE A 1 410 ? -24.817 -8.358  -10.684 1.00 74.17 410 A 1 
ATOM 3283 N N   . ALA A 1 411 ? -21.084 -11.447 -13.878 1.00 80.37 411 A 1 
ATOM 3284 C CA  . ALA A 1 411 ? -20.296 -10.517 -14.682 1.00 80.73 411 A 1 
ATOM 3285 C C   . ALA A 1 411 ? -20.598 -10.677 -16.183 1.00 81.63 411 A 1 
ATOM 3286 O O   . ALA A 1 411 ? -20.831 -9.684  -16.872 1.00 82.54 411 A 1 
ATOM 3287 C CB  . ALA A 1 411 ? -18.807 -10.717 -14.360 1.00 80.40 411 A 1 
ATOM 3288 N N   . ALA A 1 412 ? -20.690 -11.912 -16.672 1.00 84.98 412 A 1 
ATOM 3289 C CA  . ALA A 1 412 ? -21.057 -12.201 -18.056 1.00 84.67 412 A 1 
ATOM 3290 C C   . ALA A 1 412 ? -22.494 -11.759 -18.390 1.00 84.84 412 A 1 
ATOM 3291 O O   . ALA A 1 412 ? -22.714 -11.102 -19.406 1.00 83.55 412 A 1 
ATOM 3292 C CB  . ALA A 1 412 ? -20.842 -13.697 -18.314 1.00 84.77 412 A 1 
ATOM 3293 N N   . GLU A 1 413 ? -23.468 -12.039 -17.520 1.00 84.79 413 A 1 
ATOM 3294 C CA  . GLU A 1 413 ? -24.872 -11.618 -17.684 1.00 84.06 413 A 1 
ATOM 3295 C C   . GLU A 1 413 ? -25.036 -10.091 -17.722 1.00 83.40 413 A 1 
ATOM 3296 O O   . GLU A 1 413 ? -25.888 -9.568  -18.441 1.00 80.48 413 A 1 
ATOM 3297 C CB  . GLU A 1 413 ? -25.716 -12.156 -16.517 1.00 84.09 413 A 1 
ATOM 3298 C CG  . GLU A 1 413 ? -26.017 -13.656 -16.619 1.00 75.67 413 A 1 
ATOM 3299 C CD  . GLU A 1 413 ? -26.773 -14.192 -15.387 1.00 71.88 413 A 1 
ATOM 3300 O OE1 . GLU A 1 413 ? -26.928 -15.431 -15.308 1.00 64.94 413 A 1 
ATOM 3301 O OE2 . GLU A 1 413 ? -27.224 -13.372 -14.550 1.00 66.09 413 A 1 
ATOM 3302 N N   . LYS A 1 414 ? -24.211 -9.376  -16.950 1.00 84.01 414 A 1 
ATOM 3303 C CA  . LYS A 1 414 ? -24.189 -7.909  -16.905 1.00 81.72 414 A 1 
ATOM 3304 C C   . LYS A 1 414 ? -23.264 -7.273  -17.949 1.00 82.28 414 A 1 
ATOM 3305 O O   . LYS A 1 414 ? -23.163 -6.051  -17.972 1.00 79.98 414 A 1 
ATOM 3306 C CB  . LYS A 1 414 ? -23.872 -7.450  -15.475 1.00 81.46 414 A 1 
ATOM 3307 C CG  . LYS A 1 414 ? -24.961 -7.808  -14.451 1.00 79.59 414 A 1 
ATOM 3308 C CD  . LYS A 1 414 ? -26.282 -7.085  -14.723 1.00 75.71 414 A 1 
ATOM 3309 C CE  . LYS A 1 414 ? -27.277 -7.401  -13.605 1.00 71.91 414 A 1 
ATOM 3310 N NZ  . LYS A 1 414 ? -28.570 -6.717  -13.835 1.00 63.51 414 A 1 
ATOM 3311 N N   . ASN A 1 415 ? -22.629 -8.065  -18.814 1.00 81.36 415 A 1 
ATOM 3312 C CA  . ASN A 1 415 ? -21.615 -7.616  -19.769 1.00 80.66 415 A 1 
ATOM 3313 C C   . ASN A 1 415 ? -20.480 -6.806  -19.112 1.00 80.79 415 A 1 
ATOM 3314 O O   . ASN A 1 415 ? -19.996 -5.825  -19.681 1.00 78.20 415 A 1 
ATOM 3315 C CB  . ASN A 1 415 ? -22.269 -6.888  -20.961 1.00 79.59 415 A 1 
ATOM 3316 C CG  . ASN A 1 415 ? -23.238 -7.761  -21.728 1.00 74.10 415 A 1 
ATOM 3317 O OD1 . ASN A 1 415 ? -22.882 -8.757  -22.328 1.00 67.96 415 A 1 
ATOM 3318 N ND2 . ASN A 1 415 ? -24.498 -7.404  -21.752 1.00 65.63 415 A 1 
ATOM 3319 N N   . LEU A 1 416 ? -20.066 -7.199  -17.899 1.00 77.97 416 A 1 
ATOM 3320 C CA  . LEU A 1 416 ? -18.943 -6.570  -17.209 1.00 78.07 416 A 1 
ATOM 3321 C C   . LEU A 1 416 ? -17.614 -7.061  -17.808 1.00 77.93 416 A 1 
ATOM 3322 O O   . LEU A 1 416 ? -17.506 -8.238  -18.161 1.00 77.12 416 A 1 
ATOM 3323 C CB  . LEU A 1 416 ? -19.013 -6.836  -15.697 1.00 78.77 416 A 1 
ATOM 3324 C CG  . LEU A 1 416 ? -20.320 -6.394  -15.012 1.00 77.11 416 A 1 
ATOM 3325 C CD1 . LEU A 1 416 ? -20.253 -6.702  -13.514 1.00 72.37 416 A 1 
ATOM 3326 C CD2 . LEU A 1 416 ? -20.596 -4.905  -15.172 1.00 72.98 416 A 1 
ATOM 3327 N N   . PRO A 1 417 ? -16.589 -6.204  -17.900 1.00 77.91 417 A 1 
ATOM 3328 C CA  . PRO A 1 417 ? -15.264 -6.611  -18.358 1.00 76.95 417 A 1 
ATOM 3329 C C   . PRO A 1 417 ? -14.678 -7.724  -17.481 1.00 77.55 417 A 1 
ATOM 3330 O O   . PRO A 1 417 ? -14.765 -7.658  -16.256 1.00 76.47 417 A 1 
ATOM 3331 C CB  . PRO A 1 417 ? -14.395 -5.350  -18.303 1.00 75.14 417 A 1 
ATOM 3332 C CG  . PRO A 1 417 ? -15.401 -4.205  -18.366 1.00 73.71 417 A 1 
ATOM 3333 C CD  . PRO A 1 417 ? -16.615 -4.773  -17.637 1.00 77.22 417 A 1 
ATOM 3334 N N   . ALA A 1 418 ? -14.016 -8.700  -18.099 1.00 77.15 418 A 1 
ATOM 3335 C CA  . ALA A 1 418 ? -13.325 -9.765  -17.364 1.00 76.03 418 A 1 
ATOM 3336 C C   . ALA A 1 418 ? -12.248 -9.211  -16.413 1.00 77.12 418 A 1 
ATOM 3337 O O   . ALA A 1 418 ? -12.098 -9.716  -15.303 1.00 74.08 418 A 1 
ATOM 3338 C CB  . ALA A 1 418 ? -12.724 -10.748 -18.379 1.00 73.31 418 A 1 
ATOM 3339 N N   . SER A 1 419 ? -11.586 -8.118  -16.795 1.00 72.41 419 A 1 
ATOM 3340 C CA  . SER A 1 419 ? -10.600 -7.424  -15.958 1.00 71.92 419 A 1 
ATOM 3341 C C   . SER A 1 419 ? -11.189 -6.930  -14.635 1.00 74.45 419 A 1 
ATOM 3342 O O   . SER A 1 419 ? -10.542 -7.060  -13.603 1.00 73.78 419 A 1 
ATOM 3343 C CB  . SER A 1 419 ? -9.984  -6.247  -16.726 1.00 69.43 419 A 1 
ATOM 3344 O OG  . SER A 1 419 ? -10.973 -5.341  -17.182 1.00 63.50 419 A 1 
ATOM 3345 N N   . ALA A 1 420 ? -12.448 -6.464  -14.607 1.00 73.45 420 A 1 
ATOM 3346 C CA  . ALA A 1 420 ? -13.091 -6.020  -13.367 1.00 75.69 420 A 1 
ATOM 3347 C C   . ALA A 1 420 ? -13.265 -7.166  -12.354 1.00 77.48 420 A 1 
ATOM 3348 O O   . ALA A 1 420 ? -13.137 -6.965  -11.147 1.00 76.92 420 A 1 
ATOM 3349 C CB  . ALA A 1 420 ? -14.449 -5.389  -13.714 1.00 75.90 420 A 1 
ATOM 3350 N N   . PHE A 1 421 ? -13.539 -8.379  -12.847 1.00 77.28 421 A 1 
ATOM 3351 C CA  . PHE A 1 421 ? -13.581 -9.576  -12.013 1.00 77.23 421 A 1 
ATOM 3352 C C   . PHE A 1 421 ? -12.179 -9.983  -11.541 1.00 78.01 421 A 1 
ATOM 3353 O O   . PHE A 1 421 ? -11.996 -10.280 -10.363 1.00 76.68 421 A 1 
ATOM 3354 C CB  . PHE A 1 421 ? -14.269 -10.714 -12.779 1.00 76.56 421 A 1 
ATOM 3355 C CG  . PHE A 1 421 ? -14.188 -12.039 -12.050 1.00 74.98 421 A 1 
ATOM 3356 C CD1 . PHE A 1 421 ? -13.180 -12.964 -12.378 1.00 70.18 421 A 1 
ATOM 3357 C CD2 . PHE A 1 421 ? -15.065 -12.305 -10.987 1.00 70.10 421 A 1 
ATOM 3358 C CE1 . PHE A 1 421 ? -13.045 -14.148 -11.633 1.00 65.55 421 A 1 
ATOM 3359 C CE2 . PHE A 1 421 ? -14.928 -13.489 -10.243 1.00 65.50 421 A 1 
ATOM 3360 C CZ  . PHE A 1 421 ? -13.915 -14.409 -10.564 1.00 65.80 421 A 1 
ATOM 3361 N N   . GLU A 1 422 ? -11.190 -9.988  -12.433 1.00 77.57 422 A 1 
ATOM 3362 C CA  . GLU A 1 422 ? -9.799  -10.339 -12.115 1.00 75.96 422 A 1 
ATOM 3363 C C   . GLU A 1 422 ? -9.199  -9.386  -11.077 1.00 76.38 422 A 1 
ATOM 3364 O O   . GLU A 1 422 ? -8.573  -9.838  -10.119 1.00 74.24 422 A 1 
ATOM 3365 C CB  . GLU A 1 422 ? -8.950  -10.339 -13.394 1.00 74.00 422 A 1 
ATOM 3366 C CG  . GLU A 1 422 ? -9.293  -11.514 -14.325 1.00 67.98 422 A 1 
ATOM 3367 C CD  . GLU A 1 422 ? -8.511  -11.506 -15.652 1.00 62.58 422 A 1 
ATOM 3368 O OE1 . GLU A 1 422 ? -8.789  -12.409 -16.475 1.00 56.13 422 A 1 
ATOM 3369 O OE2 . GLU A 1 422 ? -7.624  -10.645 -15.834 1.00 55.86 422 A 1 
ATOM 3370 N N   . ASP A 1 423 ? -9.457  -8.084  -11.211 1.00 74.81 423 A 1 
ATOM 3371 C CA  . ASP A 1 423 ? -9.031  -7.050  -10.270 1.00 74.70 423 A 1 
ATOM 3372 C C   . ASP A 1 423 ? -9.599  -7.291  -8.864  1.00 75.83 423 A 1 
ATOM 3373 O O   . ASP A 1 423 ? -8.863  -7.270  -7.870  1.00 75.78 423 A 1 
ATOM 3374 C CB  . ASP A 1 423 ? -9.503  -5.681  -10.784 1.00 73.26 423 A 1 
ATOM 3375 C CG  . ASP A 1 423 ? -8.664  -5.086  -11.922 1.00 71.01 423 A 1 
ATOM 3376 O OD1 . ASP A 1 423 ? -7.517  -5.538  -12.114 1.00 68.34 423 A 1 
ATOM 3377 O OD2 . ASP A 1 423 ? -9.148  -4.085  -12.507 1.00 67.21 423 A 1 
ATOM 3378 N N   . LEU A 1 424 ? -10.903 -7.573  -8.773  1.00 75.48 424 A 1 
ATOM 3379 C CA  . LEU A 1 424 ? -11.559 -7.872  -7.498  1.00 75.47 424 A 1 
ATOM 3380 C C   . LEU A 1 424 ? -11.066 -9.191  -6.901  1.00 74.39 424 A 1 
ATOM 3381 O O   . LEU A 1 424 ? -10.744 -9.237  -5.714  1.00 73.37 424 A 1 
ATOM 3382 C CB  . LEU A 1 424 ? -13.079 -7.875  -7.695  1.00 76.21 424 A 1 
ATOM 3383 C CG  . LEU A 1 424 ? -13.669 -6.455  -7.735  1.00 71.97 424 A 1 
ATOM 3384 C CD1 . LEU A 1 424 ? -15.111 -6.501  -8.198  1.00 67.63 424 A 1 
ATOM 3385 C CD2 . LEU A 1 424 ? -13.670 -5.796  -6.357  1.00 67.04 424 A 1 
ATOM 3386 N N   . ALA A 1 425 ? -10.932 -10.243 -7.710  1.00 76.29 425 A 1 
ATOM 3387 C CA  . ALA A 1 425 ? -10.389 -11.528 -7.271  1.00 73.41 425 A 1 
ATOM 3388 C C   . ALA A 1 425 ? -8.938  -11.408 -6.775  1.00 71.78 425 A 1 
ATOM 3389 O O   . ALA A 1 425 ? -8.524  -12.141 -5.879  1.00 68.66 425 A 1 
ATOM 3390 C CB  . ALA A 1 425 ? -10.500 -12.518 -8.437  1.00 71.89 425 A 1 
ATOM 3391 N N   . ALA A 1 426 ? -8.181  -10.450 -7.308  1.00 75.14 426 A 1 
ATOM 3392 C CA  . ALA A 1 426 ? -6.823  -10.145 -6.883  1.00 72.12 426 A 1 
ATOM 3393 C C   . ALA A 1 426 ? -6.739  -9.235  -5.638  1.00 71.13 426 A 1 
ATOM 3394 O O   . ALA A 1 426 ? -5.633  -8.885  -5.218  1.00 66.73 426 A 1 
ATOM 3395 C CB  . ALA A 1 426 ? -6.086  -9.577  -8.097  1.00 69.80 426 A 1 
ATOM 3396 N N   . GLY A 1 427 ? -7.872  -8.856  -5.046  1.00 74.24 427 A 1 
ATOM 3397 C CA  . GLY A 1 427 ? -7.943  -8.100  -3.792  1.00 74.00 427 A 1 
ATOM 3398 C C   . GLY A 1 427 ? -8.223  -6.605  -3.943  1.00 76.78 427 A 1 
ATOM 3399 O O   . GLY A 1 427 ? -8.225  -5.892  -2.938  1.00 74.36 427 A 1 
ATOM 3400 N N   . MET A 1 428 ? -8.496  -6.096  -5.147  1.00 74.82 428 A 1 
ATOM 3401 C CA  . MET A 1 428 ? -8.967  -4.723  -5.323  1.00 76.27 428 A 1 
ATOM 3402 C C   . MET A 1 428 ? -10.285 -4.517  -4.568  1.00 77.31 428 A 1 
ATOM 3403 O O   . MET A 1 428 ? -11.147 -5.392  -4.538  1.00 72.90 428 A 1 
ATOM 3404 C CB  . MET A 1 428 ? -9.103  -4.389  -6.817  1.00 73.78 428 A 1 
ATOM 3405 C CG  . MET A 1 428 ? -9.340  -2.890  -7.056  1.00 68.90 428 A 1 
ATOM 3406 S SD  . MET A 1 428 ? -9.512  -2.403  -8.795  1.00 65.42 428 A 1 
ATOM 3407 C CE  . MET A 1 428 ? -7.823  -2.687  -9.387  1.00 57.15 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -10.446 -3.356  -3.933  1.00 80.39 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -11.642 -3.002  -3.162  1.00 82.74 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -11.939 -3.894  -1.928  1.00 85.01 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -13.035 -3.851  -1.374  1.00 83.23 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -12.838 -2.863  -4.125  1.00 79.54 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -13.888 -1.889  -3.638  1.00 76.06 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -13.571 -0.870  -3.055  1.00 69.92 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -15.145 -2.131  -3.918  1.00 68.16 429 A 1 
ATOM 3416 N N   . HIS A 1 430 ? -10.966 -4.692  -1.451  1.00 85.55 430 A 1 
ATOM 3417 C CA  . HIS A 1 430 ? -11.155 -5.592  -0.304  1.00 87.53 430 A 1 
ATOM 3418 C C   . HIS A 1 430 ? -11.598 -4.870  0.975   1.00 88.59 430 A 1 
ATOM 3419 O O   . HIS A 1 430 ? -12.384 -5.425  1.743   1.00 88.33 430 A 1 
ATOM 3420 C CB  . HIS A 1 430 ? -9.863  -6.369  -0.027  1.00 87.16 430 A 1 
ATOM 3421 C CG  . HIS A 1 430 ? -8.726  -5.510  0.461   1.00 87.10 430 A 1 
ATOM 3422 N ND1 . HIS A 1 430 ? -7.894  -4.754  -0.327  1.00 83.60 430 A 1 
ATOM 3423 C CD2 . HIS A 1 430 ? -8.370  -5.287  1.765   1.00 82.72 430 A 1 
ATOM 3424 C CE1 . HIS A 1 430 ? -7.065  -4.083  0.482   1.00 83.60 430 A 1 
ATOM 3425 N NE2 . HIS A 1 430 ? -7.316  -4.379  1.761   1.00 83.74 430 A 1 
ATOM 3426 N N   . ALA A 1 431 ? -11.125 -3.639  1.204   1.00 88.52 431 A 1 
ATOM 3427 C CA  . ALA A 1 431 ? -11.496 -2.851  2.370   1.00 89.96 431 A 1 
ATOM 3428 C C   . ALA A 1 431 ? -12.992 -2.495  2.363   1.00 90.71 431 A 1 
ATOM 3429 O O   . ALA A 1 431 ? -13.680 -2.692  3.363   1.00 90.51 431 A 1 
ATOM 3430 C CB  . ALA A 1 431 ? -10.602 -1.603  2.399   1.00 89.71 431 A 1 
ATOM 3431 N N   . GLU A 1 432 ? -13.526 -2.052  1.220   1.00 88.38 432 A 1 
ATOM 3432 C CA  . GLU A 1 432 ? -14.949 -1.725  1.079   1.00 88.42 432 A 1 
ATOM 3433 C C   . GLU A 1 432 ? -15.823 -2.981  1.164   1.00 88.85 432 A 1 
ATOM 3434 O O   . GLU A 1 432 ? -16.793 -3.008  1.910   1.00 88.19 432 A 1 
ATOM 3435 C CB  . GLU A 1 432 ? -15.175 -0.955  -0.232  1.00 87.86 432 A 1 
ATOM 3436 C CG  . GLU A 1 432 ? -16.620 -0.438  -0.407  1.00 82.39 432 A 1 
ATOM 3437 C CD  . GLU A 1 432 ? -17.097 0.473   0.739   1.00 82.91 432 A 1 
ATOM 3438 O OE1 . GLU A 1 432 ? -18.317 0.500   1.016   1.00 73.93 432 A 1 
ATOM 3439 O OE2 . GLU A 1 432 ? -16.254 1.123   1.393   1.00 75.04 432 A 1 
ATOM 3440 N N   . ILE A 1 433 ? -15.442 -4.061  0.487   1.00 86.38 433 A 1 
ATOM 3441 C CA  . ILE A 1 433 ? -16.182 -5.329  0.537   1.00 86.78 433 A 1 
ATOM 3442 C C   . ILE A 1 433 ? -16.196 -5.898  1.960   1.00 87.70 433 A 1 
ATOM 3443 O O   . ILE A 1 433 ? -17.246 -6.310  2.452   1.00 87.75 433 A 1 
ATOM 3444 C CB  . ILE A 1 433 ? -15.594 -6.325  -0.485  1.00 85.59 433 A 1 
ATOM 3445 C CG1 . ILE A 1 433 ? -15.910 -5.808  -1.909  1.00 83.26 433 A 1 
ATOM 3446 C CG2 . ILE A 1 433 ? -16.158 -7.743  -0.288  1.00 82.24 433 A 1 
ATOM 3447 C CD1 . ILE A 1 433 ? -15.132 -6.524  -3.007  1.00 76.67 433 A 1 
ATOM 3448 N N   . GLY A 1 434 ? -15.050 -5.888  2.642   1.00 88.52 434 A 1 
ATOM 3449 C CA  . GLY A 1 434 ? -14.949 -6.286  4.041   1.00 89.10 434 A 1 
ATOM 3450 C C   . GLY A 1 434 ? -15.856 -5.453  4.945   1.00 90.12 434 A 1 
ATOM 3451 O O   . GLY A 1 434 ? -16.572 -6.014  5.772   1.00 89.90 434 A 1 
ATOM 3452 N N   . ALA A 1 435 ? -15.896 -4.136  4.744   1.00 90.76 435 A 1 
ATOM 3453 C CA  . ALA A 1 435 ? -16.764 -3.233  5.495   1.00 91.60 435 A 1 
ATOM 3454 C C   . ALA A 1 435 ? -18.255 -3.481  5.227   1.00 91.24 435 A 1 
ATOM 3455 O O   . ALA A 1 435 ? -19.023 -3.596  6.177   1.00 90.72 435 A 1 
ATOM 3456 C CB  . ALA A 1 435 ? -16.366 -1.795  5.168   1.00 92.29 435 A 1 
ATOM 3457 N N   . MET A 1 436 ? -18.668 -3.646  3.966   1.00 89.03 436 A 1 
ATOM 3458 C CA  . MET A 1 436 ? -20.056 -3.963  3.610   1.00 87.20 436 A 1 
ATOM 3459 C C   . MET A 1 436 ? -20.524 -5.286  4.234   1.00 86.53 436 A 1 
ATOM 3460 O O   . MET A 1 436 ? -21.663 -5.415  4.680   1.00 85.76 436 A 1 
ATOM 3461 C CB  . MET A 1 436 ? -20.196 -4.058  2.086   1.00 87.87 436 A 1 
ATOM 3462 C CG  . MET A 1 436 ? -20.027 -2.732  1.341   1.00 85.89 436 A 1 
ATOM 3463 S SD  . MET A 1 436 ? -20.037 -2.945  -0.462  1.00 81.25 436 A 1 
ATOM 3464 C CE  . MET A 1 436 ? -21.812 -3.136  -0.759  1.00 69.64 436 A 1 
ATOM 3465 N N   . ILE A 1 437 ? -19.640 -6.285  4.304   1.00 86.69 437 A 1 
ATOM 3466 C CA  . ILE A 1 437 ? -19.939 -7.561  4.958   1.00 85.32 437 A 1 
ATOM 3467 C C   . ILE A 1 437 ? -20.015 -7.390  6.477   1.00 85.25 437 A 1 
ATOM 3468 O O   . ILE A 1 437 ? -20.921 -7.936  7.103   1.00 84.45 437 A 1 
ATOM 3469 C CB  . ILE A 1 437 ? -18.910 -8.623  4.531   1.00 83.89 437 A 1 
ATOM 3470 C CG1 . ILE A 1 437 ? -19.134 -8.959  3.038   1.00 80.79 437 A 1 
ATOM 3471 C CG2 . ILE A 1 437 ? -19.036 -9.892  5.390   1.00 78.70 437 A 1 
ATOM 3472 C CD1 . ILE A 1 437 ? -17.991 -9.736  2.398   1.00 72.32 437 A 1 
ATOM 3473 N N   . ALA A 1 438 ? -19.117 -6.606  7.066   1.00 86.78 438 A 1 
ATOM 3474 C CA  . ALA A 1 438 ? -19.155 -6.291  8.490   1.00 87.24 438 A 1 
ATOM 3475 C C   . ALA A 1 438 ? -20.457 -5.564  8.881   1.00 86.34 438 A 1 
ATOM 3476 O O   . ALA A 1 438 ? -21.077 -5.914  9.885   1.00 85.47 438 A 1 
ATOM 3477 C CB  . ALA A 1 438 ? -17.904 -5.476  8.834   1.00 88.48 438 A 1 
ATOM 3478 N N   . GLU A 1 439 ? -20.932 -4.622  8.056   1.00 86.89 439 A 1 
ATOM 3479 C CA  . GLU A 1 439 ? -22.241 -3.967  8.217   1.00 85.83 439 A 1 
ATOM 3480 C C   . GLU A 1 439 ? -23.386 -4.981  8.158   1.00 83.56 439 A 1 
ATOM 3481 O O   . GLU A 1 439 ? -24.254 -4.996  9.031   1.00 81.42 439 A 1 
ATOM 3482 C CB  . GLU A 1 439 ? -22.441 -2.914  7.117   1.00 86.91 439 A 1 
ATOM 3483 C CG  . GLU A 1 439 ? -21.573 -1.674  7.351   1.00 86.56 439 A 1 
ATOM 3484 C CD  . GLU A 1 439 ? -21.614 -0.663  6.198   1.00 87.28 439 A 1 
ATOM 3485 O OE1 . GLU A 1 439 ? -21.110 0.466   6.417   1.00 80.63 439 A 1 
ATOM 3486 O OE2 . GLU A 1 439 ? -22.046 -1.003  5.079   1.00 81.78 439 A 1 
ATOM 3487 N N   . LYS A 1 440 ? -23.361 -5.887  7.189   1.00 84.38 440 A 1 
ATOM 3488 C CA  . LYS A 1 440 ? -24.364 -6.953  7.039   1.00 80.53 440 A 1 
ATOM 3489 C C   . LYS A 1 440 ? -24.380 -7.924  8.221   1.00 79.04 440 A 1 
ATOM 3490 O O   . LYS A 1 440 ? -25.434 -8.445  8.578   1.00 75.69 440 A 1 
ATOM 3491 C CB  . LYS A 1 440 ? -24.084 -7.667  5.717   1.00 78.93 440 A 1 
ATOM 3492 C CG  . LYS A 1 440 ? -25.175 -8.673  5.347   1.00 72.04 440 A 1 
ATOM 3493 C CD  . LYS A 1 440 ? -24.849 -9.229  3.963   1.00 69.30 440 A 1 
ATOM 3494 C CE  . LYS A 1 440 ? -25.940 -10.169 3.487   1.00 62.42 440 A 1 
ATOM 3495 N NZ  . LYS A 1 440 ? -25.659 -10.601 2.094   1.00 57.05 440 A 1 
ATOM 3496 N N   . TRP A 1 441 ? -23.228 -8.157  8.847   1.00 80.31 441 A 1 
ATOM 3497 C CA  . TRP A 1 441 ? -23.092 -8.934  10.079  1.00 79.36 441 A 1 
ATOM 3498 C C   . TRP A 1 441 ? -23.327 -8.113  11.357  1.00 78.20 441 A 1 
ATOM 3499 O O   . TRP A 1 441 ? -23.170 -8.634  12.460  1.00 75.96 441 A 1 
ATOM 3500 C CB  . TRP A 1 441 ? -21.740 -9.651  10.069  1.00 79.87 441 A 1 
ATOM 3501 C CG  . TRP A 1 441 ? -21.571 -10.743 9.052   1.00 78.58 441 A 1 
ATOM 3502 C CD1 . TRP A 1 441 ? -22.540 -11.346 8.324   1.00 75.09 441 A 1 
ATOM 3503 C CD2 . TRP A 1 441 ? -20.334 -11.423 8.679   1.00 77.22 441 A 1 
ATOM 3504 N NE1 . TRP A 1 441 ? -21.997 -12.340 7.530   1.00 73.45 441 A 1 
ATOM 3505 C CE2 . TRP A 1 441 ? -20.637 -12.436 7.717   1.00 75.01 441 A 1 
ATOM 3506 C CE3 . TRP A 1 441 ? -18.982 -11.293 9.065   1.00 73.92 441 A 1 
ATOM 3507 C CZ2 . TRP A 1 441 ? -19.655 -13.279 7.177   1.00 73.90 441 A 1 
ATOM 3508 C CZ3 . TRP A 1 441 ? -17.988 -12.131 8.527   1.00 74.51 441 A 1 
ATOM 3509 C CH2 . TRP A 1 441 ? -18.318 -13.121 7.586   1.00 73.58 441 A 1 
ATOM 3510 N N   . ASN A 1 442 ? -23.757 -6.856  11.208  1.00 78.63 442 A 1 
ATOM 3511 C CA  . ASN A 1 442 ? -24.085 -5.936  12.294  1.00 77.83 442 A 1 
ATOM 3512 C C   . ASN A 1 442 ? -22.906 -5.699  13.266  1.00 79.50 442 A 1 
ATOM 3513 O O   . ASN A 1 442 ? -23.056 -5.724  14.491  1.00 77.80 442 A 1 
ATOM 3514 C CB  . ASN A 1 442 ? -25.404 -6.399  12.937  1.00 74.62 442 A 1 
ATOM 3515 C CG  . ASN A 1 442 ? -26.003 -5.342  13.840  1.00 67.57 442 A 1 
ATOM 3516 O OD1 . ASN A 1 442 ? -26.440 -4.295  13.416  1.00 61.49 442 A 1 
ATOM 3517 N ND2 . ASN A 1 442 ? -26.083 -5.595  15.122  1.00 58.85 442 A 1 
ATOM 3518 N N   . PHE A 1 443 ? -21.717 -5.513  12.712  1.00 82.54 443 A 1 
ATOM 3519 C CA  . PHE A 1 443 ? -20.543 -5.116  13.485  1.00 84.19 443 A 1 
ATOM 3520 C C   . PHE A 1 443 ? -20.691 -3.668  13.974  1.00 84.52 443 A 1 
ATOM 3521 O O   . PHE A 1 443 ? -21.361 -2.862  13.332  1.00 83.66 443 A 1 
ATOM 3522 C CB  . PHE A 1 443 ? -19.258 -5.297  12.667  1.00 83.75 443 A 1 
ATOM 3523 C CG  . PHE A 1 443 ? -18.744 -6.722  12.494  1.00 83.39 443 A 1 
ATOM 3524 C CD1 . PHE A 1 443 ? -19.550 -7.852  12.719  1.00 77.58 443 A 1 
ATOM 3525 C CD2 . PHE A 1 443 ? -17.405 -6.908  12.094  1.00 76.84 443 A 1 
ATOM 3526 C CE1 . PHE A 1 443 ? -19.037 -9.147  12.547  1.00 75.18 443 A 1 
ATOM 3527 C CE2 . PHE A 1 443 ? -16.890 -8.205  11.921  1.00 75.61 443 A 1 
ATOM 3528 C CZ  . PHE A 1 443 ? -17.707 -9.323  12.146  1.00 77.18 443 A 1 
ATOM 3529 N N   . PRO A 1 444 ? -20.060 -3.297  15.098  1.00 85.57 444 A 1 
ATOM 3530 C CA  . PRO A 1 444 ? -20.038 -1.912  15.553  1.00 86.15 444 A 1 
ATOM 3531 C C   . PRO A 1 444 ? -19.389 -0.982  14.524  1.00 89.25 444 A 1 
ATOM 3532 O O   . PRO A 1 444 ? -18.358 -1.332  13.945  1.00 89.81 444 A 1 
ATOM 3533 C CB  . PRO A 1 444 ? -19.238 -1.922  16.862  1.00 83.57 444 A 1 
ATOM 3534 C CG  . PRO A 1 444 ? -19.344 -3.365  17.347  1.00 79.26 444 A 1 
ATOM 3535 C CD  . PRO A 1 444 ? -19.388 -4.161  16.050  1.00 81.14 444 A 1 
ATOM 3536 N N   . ASP A 1 445 ? -19.916 0.246   14.392  1.00 87.87 445 A 1 
ATOM 3537 C CA  . ASP A 1 445 ? -19.446 1.244   13.418  1.00 91.04 445 A 1 
ATOM 3538 C C   . ASP A 1 445 ? -17.927 1.486   13.464  1.00 92.64 445 A 1 
ATOM 3539 O O   . ASP A 1 445 ? -17.286 1.681   12.432  1.00 92.19 445 A 1 
ATOM 3540 C CB  . ASP A 1 445 ? -20.141 2.594   13.679  1.00 89.76 445 A 1 
ATOM 3541 C CG  . ASP A 1 445 ? -21.663 2.573   13.546  1.00 85.53 445 A 1 
ATOM 3542 O OD1 . ASP A 1 445 ? -22.196 1.608   12.963  1.00 77.75 445 A 1 
ATOM 3543 O OD2 . ASP A 1 445 ? -22.278 3.517   14.087  1.00 77.39 445 A 1 
ATOM 3544 N N   . GLY A 1 446 ? -17.325 1.441   14.656  1.00 91.33 446 A 1 
ATOM 3545 C CA  . GLY A 1 446 ? -15.874 1.575   14.817  1.00 92.02 446 A 1 
ATOM 3546 C C   . GLY A 1 446 ? -15.088 0.455   14.129  1.00 93.58 446 A 1 
ATOM 3547 O O   . GLY A 1 446 ? -14.089 0.724   13.457  1.00 92.94 446 A 1 
ATOM 3548 N N   . LEU A 1 447 ? -15.555 -0.797  14.226  1.00 91.13 447 A 1 
ATOM 3549 C CA  . LEU A 1 447 ? -14.927 -1.930  13.539  1.00 91.65 447 A 1 
ATOM 3550 C C   . LEU A 1 447 ? -15.128 -1.828  12.026  1.00 92.60 447 A 1 
ATOM 3551 O O   . LEU A 1 447 ? -14.166 -1.986  11.284  1.00 92.39 447 A 1 
ATOM 3552 C CB  . LEU A 1 447 ? -15.454 -3.271  14.078  1.00 90.63 447 A 1 
ATOM 3553 C CG  . LEU A 1 447 ? -15.111 -3.562  15.551  1.00 85.58 447 A 1 
ATOM 3554 C CD1 . LEU A 1 447 ? -15.605 -4.964  15.920  1.00 79.35 447 A 1 
ATOM 3555 C CD2 . LEU A 1 447 ? -13.606 -3.508  15.832  1.00 79.52 447 A 1 
ATOM 3556 N N   . VAL A 1 448 ? -16.340 -1.470  11.583  1.00 92.02 448 A 1 
ATOM 3557 C CA  . VAL A 1 448 ? -16.623 -1.209  10.163  1.00 92.91 448 A 1 
ATOM 3558 C C   . VAL A 1 448 ? -15.693 -0.124  9.612   1.00 93.68 448 A 1 
ATOM 3559 O O   . VAL A 1 448 ? -15.068 -0.316  8.571   1.00 93.70 448 A 1 
ATOM 3560 C CB  . VAL A 1 448 ? -18.098 -0.812  9.967   1.00 92.53 448 A 1 
ATOM 3561 C CG1 . VAL A 1 448 ? -18.398 -0.469  8.506   1.00 88.86 448 A 1 
ATOM 3562 C CG2 . VAL A 1 448 ? -19.047 -1.941  10.393  1.00 88.32 448 A 1 
ATOM 3563 N N   . ALA A 1 449 ? -15.531 0.984   10.339  1.00 94.86 449 A 1 
ATOM 3564 C CA  . ALA A 1 449 ? -14.622 2.062   9.960   1.00 95.49 449 A 1 
ATOM 3565 C C   . ALA A 1 449 ? -13.158 1.601   9.901   1.00 95.38 449 A 1 
ATOM 3566 O O   . ALA A 1 449 ? -12.444 1.971   8.971   1.00 94.95 449 A 1 
ATOM 3567 C CB  . ALA A 1 449 ? -14.800 3.226   10.941  1.00 95.74 449 A 1 
ATOM 3568 N N   . SER A 1 450 ? -12.708 0.770   10.850  1.00 95.25 450 A 1 
ATOM 3569 C CA  . SER A 1 450 ? -11.341 0.234   10.833  1.00 94.88 450 A 1 
ATOM 3570 C C   . SER A 1 450 ? -11.080 -0.673  9.628   1.00 94.88 450 A 1 
ATOM 3571 O O   . SER A 1 450 ? -10.004 -0.596  9.044   1.00 93.65 450 A 1 
ATOM 3572 C CB  . SER A 1 450 ? -10.995 -0.474  12.146  1.00 93.81 450 A 1 
ATOM 3573 O OG  . SER A 1 450 ? -11.626 -1.727  12.305  1.00 81.25 450 A 1 
ATOM 3574 N N   . ILE A 1 451 ? -12.068 -1.461  9.208   1.00 93.85 451 A 1 
ATOM 3575 C CA  . ILE A 1 451 ? -11.985 -2.305  8.009   1.00 93.37 451 A 1 
ATOM 3576 C C   . ILE A 1 451 ? -11.992 -1.433  6.749   1.00 92.84 451 A 1 
ATOM 3577 O O   . ILE A 1 451 ? -11.131 -1.590  5.890   1.00 92.09 451 A 1 
ATOM 3578 C CB  . ILE A 1 451 ? -13.138 -3.336  8.005   1.00 93.33 451 A 1 
ATOM 3579 C CG1 . ILE A 1 451 ? -13.020 -4.307  9.204   1.00 92.04 451 A 1 
ATOM 3580 C CG2 . ILE A 1 451 ? -13.158 -4.137  6.691   1.00 91.74 451 A 1 
ATOM 3581 C CD1 . ILE A 1 451 ? -14.332 -5.030  9.531   1.00 88.65 451 A 1 
ATOM 3582 N N   . ARG A 1 452 ? -12.923 -0.477  6.654   1.00 94.49 452 A 1 
ATOM 3583 C CA  . ARG A 1 452 ? -13.090 0.391   5.473   1.00 93.70 452 A 1 
ATOM 3584 C C   . ARG A 1 452 ? -11.899 1.313   5.237   1.00 92.36 452 A 1 
ATOM 3585 O O   . ARG A 1 452 ? -11.478 1.496   4.099   1.00 90.81 452 A 1 
ATOM 3586 C CB  . ARG A 1 452 ? -14.400 1.183   5.626   1.00 93.70 452 A 1 
ATOM 3587 C CG  . ARG A 1 452 ? -14.722 2.042   4.399   1.00 92.79 452 A 1 
ATOM 3588 C CD  . ARG A 1 452 ? -16.111 2.655   4.507   1.00 91.81 452 A 1 
ATOM 3589 N NE  . ARG A 1 452 ? -17.157 1.657   4.216   1.00 90.07 452 A 1 
ATOM 3590 C CZ  . ARG A 1 452 ? -18.254 1.382   4.889   1.00 89.51 452 A 1 
ATOM 3591 N NH1 . ARG A 1 452 ? -18.596 1.961   6.006   1.00 84.07 452 A 1 
ATOM 3592 N NH2 . ARG A 1 452 ? -19.059 0.492   4.422   1.00 85.56 452 A 1 
ATOM 3593 N N   . CYS A 1 453 ? -11.357 1.891   6.293   1.00 93.59 453 A 1 
ATOM 3594 C CA  . CYS A 1 453 ? -10.420 3.011   6.193   1.00 93.44 453 A 1 
ATOM 3595 C C   . CYS A 1 453 ? -8.968  2.651   6.558   1.00 93.00 453 A 1 
ATOM 3596 O O   . CYS A 1 453 ? -8.135  3.550   6.664   1.00 91.75 453 A 1 
ATOM 3597 C CB  . CYS A 1 453 ? -10.953 4.187   7.030   1.00 93.40 453 A 1 
ATOM 3598 S SG  . CYS A 1 453 ? -12.618 4.703   6.498   1.00 91.24 453 A 1 
ATOM 3599 N N   . HIS A 1 454 ? -8.614  1.370   6.745   1.00 94.16 454 A 1 
ATOM 3600 C CA  . HIS A 1 454 ? -7.254  0.998   7.179   1.00 93.27 454 A 1 
ATOM 3601 C C   . HIS A 1 454 ? -6.136  1.329   6.174   1.00 92.06 454 A 1 
ATOM 3602 O O   . HIS A 1 454 ? -4.975  1.408   6.568   1.00 89.68 454 A 1 
ATOM 3603 C CB  . HIS A 1 454 ? -7.195  -0.482  7.559   1.00 92.71 454 A 1 
ATOM 3604 C CG  . HIS A 1 454 ? -7.307  -1.421  6.388   1.00 92.62 454 A 1 
ATOM 3605 N ND1 . HIS A 1 454 ? -8.483  -1.857  5.824   1.00 86.94 454 A 1 
ATOM 3606 C CD2 . HIS A 1 454 ? -6.278  -2.041  5.732   1.00 86.99 454 A 1 
ATOM 3607 C CE1 . HIS A 1 454 ? -8.173  -2.729  4.858   1.00 87.32 454 A 1 
ATOM 3608 N NE2 . HIS A 1 454 ? -6.847  -2.871  4.764   1.00 88.32 454 A 1 
ATOM 3609 N N   . HIS A 1 455 ? -6.471  1.561   4.898   1.00 91.68 455 A 1 
ATOM 3610 C CA  . HIS A 1 455 ? -5.558  2.102   3.881   1.00 90.22 455 A 1 
ATOM 3611 C C   . HIS A 1 455 ? -5.735  3.608   3.647   1.00 89.71 455 A 1 
ATOM 3612 O O   . HIS A 1 455 ? -4.875  4.246   3.036   1.00 87.12 455 A 1 
ATOM 3613 C CB  . HIS A 1 455 ? -5.735  1.326   2.572   1.00 88.60 455 A 1 
ATOM 3614 C CG  . HIS A 1 455 ? -5.185  -0.076  2.644   1.00 87.51 455 A 1 
ATOM 3615 N ND1 . HIS A 1 455 ? -3.921  -0.412  3.081   1.00 79.34 455 A 1 
ATOM 3616 C CD2 . HIS A 1 455 ? -5.814  -1.222  2.256   1.00 78.54 455 A 1 
ATOM 3617 C CE1 . HIS A 1 455 ? -3.795  -1.740  2.964   1.00 79.63 455 A 1 
ATOM 3618 N NE2 . HIS A 1 455 ? -4.916  -2.272  2.456   1.00 79.84 455 A 1 
ATOM 3619 N N   . ASP A 1 456 ? -6.839  4.172   4.128   1.00 88.67 456 A 1 
ATOM 3620 C CA  . ASP A 1 456 ? -7.157  5.593   4.014   1.00 89.15 456 A 1 
ATOM 3621 C C   . ASP A 1 456 ? -7.680  6.164   5.343   1.00 91.22 456 A 1 
ATOM 3622 O O   . ASP A 1 456 ? -8.867  6.490   5.478   1.00 90.72 456 A 1 
ATOM 3623 C CB  . ASP A 1 456 ? -8.148  5.831   2.871   1.00 86.61 456 A 1 
ATOM 3624 C CG  . ASP A 1 456 ? -8.431  7.326   2.703   1.00 83.11 456 A 1 
ATOM 3625 O OD1 . ASP A 1 456 ? -7.686  8.164   3.272   1.00 79.46 456 A 1 
ATOM 3626 O OD2 . ASP A 1 456 ? -9.339  7.694   1.937   1.00 77.32 456 A 1 
ATOM 3627 N N   . PRO A 1 457 ? -6.813  6.318   6.352   1.00 91.28 457 A 1 
ATOM 3628 C CA  . PRO A 1 457 ? -7.223  6.799   7.668   1.00 92.24 457 A 1 
ATOM 3629 C C   . PRO A 1 457 ? -7.759  8.238   7.639   1.00 92.75 457 A 1 
ATOM 3630 O O   . PRO A 1 457 ? -8.469  8.645   8.555   1.00 91.70 457 A 1 
ATOM 3631 C CB  . PRO A 1 457 ? -5.970  6.666   8.541   1.00 91.42 457 A 1 
ATOM 3632 C CG  . PRO A 1 457 ? -4.824  6.771   7.538   1.00 90.07 457 A 1 
ATOM 3633 C CD  . PRO A 1 457 ? -5.383  6.062   6.317   1.00 91.15 457 A 1 
ATOM 3634 N N   . SER A 1 458 ? -7.464  9.011   6.591   1.00 91.74 458 A 1 
ATOM 3635 C CA  . SER A 1 458 ? -7.982  10.377  6.446   1.00 90.12 458 A 1 
ATOM 3636 C C   . SER A 1 458 ? -9.486  10.433  6.157   1.00 90.81 458 A 1 
ATOM 3637 O O   . SER A 1 458 ? -10.122 11.427  6.504   1.00 88.80 458 A 1 
ATOM 3638 C CB  . SER A 1 458 ? -7.189  11.143  5.381   1.00 87.69 458 A 1 
ATOM 3639 O OG  . SER A 1 458 ? -7.439  10.701  4.065   1.00 79.50 458 A 1 
ATOM 3640 N N   . SER A 1 459 ? -10.056 9.369   5.605   1.00 90.86 459 A 1 
ATOM 3641 C CA  . SER A 1 459 ? -11.495 9.242   5.341   1.00 90.88 459 A 1 
ATOM 3642 C C   . SER A 1 459 ? -12.308 8.804   6.567   1.00 92.49 459 A 1 
ATOM 3643 O O   . SER A 1 459 ? -13.538 8.791   6.516   1.00 91.49 459 A 1 
ATOM 3644 C CB  . SER A 1 459 ? -11.723 8.270   4.178   1.00 88.90 459 A 1 
ATOM 3645 O OG  . SER A 1 459 ? -11.226 8.835   2.979   1.00 80.21 459 A 1 
ATOM 3646 N N   . ALA A 1 460 ? -11.654 8.458   7.673   1.00 92.42 460 A 1 
ATOM 3647 C CA  . ALA A 1 460 ? -12.336 8.081   8.907   1.00 93.82 460 A 1 
ATOM 3648 C C   . ALA A 1 460 ? -13.022 9.289   9.572   1.00 94.28 460 A 1 
ATOM 3649 O O   . ALA A 1 460 ? -12.482 10.398  9.614   1.00 93.77 460 A 1 
ATOM 3650 C CB  . ALA A 1 460 ? -11.342 7.408   9.855   1.00 94.16 460 A 1 
ATOM 3651 N N   . SER A 1 461 ? -14.206 9.054   10.156  1.00 95.27 461 A 1 
ATOM 3652 C CA  . SER A 1 461 ? -14.870 10.060  10.993  1.00 95.32 461 A 1 
ATOM 3653 C C   . SER A 1 461 ? -14.036 10.372  12.238  1.00 95.31 461 A 1 
ATOM 3654 O O   . SER A 1 461 ? -13.364 9.494   12.781  1.00 94.32 461 A 1 
ATOM 3655 C CB  . SER A 1 461 ? -16.277 9.592   11.389  1.00 94.66 461 A 1 
ATOM 3656 O OG  . SER A 1 461 ? -16.215 8.457   12.230  1.00 90.30 461 A 1 
ATOM 3657 N N   . GLU A 1 462 ? -14.137 11.598  12.748  1.00 95.22 462 A 1 
ATOM 3658 C CA  . GLU A 1 462 ? -13.390 12.022  13.947  1.00 95.28 462 A 1 
ATOM 3659 C C   . GLU A 1 462 ? -13.634 11.102  15.160  1.00 95.21 462 A 1 
ATOM 3660 O O   . GLU A 1 462 ? -12.722 10.864  15.943  1.00 93.70 462 A 1 
ATOM 3661 C CB  . GLU A 1 462 ? -13.748 13.477  14.302  1.00 94.78 462 A 1 
ATOM 3662 C CG  . GLU A 1 462 ? -13.186 14.512  13.302  1.00 85.98 462 A 1 
ATOM 3663 C CD  . GLU A 1 462 ? -11.643 14.516  13.220  1.00 82.50 462 A 1 
ATOM 3664 O OE1 . GLU A 1 462 ? -11.079 14.696  12.113  1.00 72.93 462 A 1 
ATOM 3665 O OE2 . GLU A 1 462 ? -10.973 14.297  14.251  1.00 72.52 462 A 1 
ATOM 3666 N N   . THR A 1 463 ? -14.823 10.519  15.274  1.00 95.38 463 A 1 
ATOM 3667 C CA  . THR A 1 463 ? -15.188 9.595   16.365  1.00 94.99 463 A 1 
ATOM 3668 C C   . THR A 1 463 ? -14.423 8.268   16.333  1.00 94.80 463 A 1 
ATOM 3669 O O   . THR A 1 463 ? -14.232 7.654   17.379  1.00 93.13 463 A 1 
ATOM 3670 C CB  . THR A 1 463 ? -16.692 9.282   16.331  1.00 94.32 463 A 1 
ATOM 3671 O OG1 . THR A 1 463 ? -17.087 8.849   15.046  1.00 84.23 463 A 1 
ATOM 3672 C CG2 . THR A 1 463 ? -17.534 10.515  16.653  1.00 81.30 463 A 1 
ATOM 3673 N N   . HIS A 1 464 ? -13.998 7.811   15.153  1.00 95.49 464 A 1 
ATOM 3674 C CA  . HIS A 1 464 ? -13.304 6.528   14.967  1.00 95.72 464 A 1 
ATOM 3675 C C   . HIS A 1 464 ? -11.833 6.698   14.580  1.00 95.83 464 A 1 
ATOM 3676 O O   . HIS A 1 464 ? -11.120 5.716   14.386  1.00 94.84 464 A 1 
ATOM 3677 C CB  . HIS A 1 464 ? -14.072 5.682   13.935  1.00 95.38 464 A 1 
ATOM 3678 C CG  . HIS A 1 464 ? -15.507 5.434   14.326  1.00 94.98 464 A 1 
ATOM 3679 N ND1 . HIS A 1 464 ? -16.606 5.560   13.510  1.00 82.86 464 A 1 
ATOM 3680 C CD2 . HIS A 1 464 ? -15.968 5.077   15.571  1.00 84.26 464 A 1 
ATOM 3681 C CE1 . HIS A 1 464 ? -17.698 5.285   14.237  1.00 86.77 464 A 1 
ATOM 3682 N NE2 . HIS A 1 464 ? -17.357 4.997   15.503  1.00 88.96 464 A 1 
ATOM 3683 N N   . LYS A 1 465 ? -11.368 7.935   14.497  1.00 96.41 465 A 1 
ATOM 3684 C CA  . LYS A 1 465 ? -10.055 8.284   13.952  1.00 96.12 465 A 1 
ATOM 3685 C C   . LYS A 1 465 ? -8.901  7.634   14.718  1.00 96.46 465 A 1 
ATOM 3686 O O   . LYS A 1 465 ? -8.004  7.079   14.099  1.00 95.69 465 A 1 
ATOM 3687 C CB  . LYS A 1 465 ? -9.969  9.810   13.933  1.00 94.51 465 A 1 
ATOM 3688 C CG  . LYS A 1 465 ? -8.901  10.319  12.971  1.00 86.80 465 A 1 
ATOM 3689 C CD  . LYS A 1 465 ? -9.131  11.820  12.800  1.00 79.58 465 A 1 
ATOM 3690 C CE  . LYS A 1 465 ? -8.256  12.446  11.732  1.00 73.00 465 A 1 
ATOM 3691 N NZ  . LYS A 1 465 ? -8.730  13.833  11.490  1.00 63.87 465 A 1 
ATOM 3692 N N   . ASP A 1 466 ? -8.942  7.628   16.051  1.00 95.86 466 A 1 
ATOM 3693 C CA  . ASP A 1 466 ? -7.890  7.000   16.867  1.00 95.69 466 A 1 
ATOM 3694 C C   . ASP A 1 466 ? -7.801  5.478   16.667  1.00 96.31 466 A 1 
ATOM 3695 O O   . ASP A 1 466 ? -6.701  4.920   16.680  1.00 95.72 466 A 1 
ATOM 3696 C CB  . ASP A 1 466 ? -8.113  7.325   18.353  1.00 94.81 466 A 1 
ATOM 3697 C CG  . ASP A 1 466 ? -7.545  8.681   18.781  1.00 92.40 466 A 1 
ATOM 3698 O OD1 . ASP A 1 466 ? -6.531  9.125   18.178  1.00 88.05 466 A 1 
ATOM 3699 O OD2 . ASP A 1 466 ? -8.034  9.236   19.783  1.00 86.88 466 A 1 
ATOM 3700 N N   . LEU A 1 467 ? -8.942  4.813   16.459  1.00 95.45 467 A 1 
ATOM 3701 C CA  . LEU A 1 467 ? -9.008  3.383   16.154  1.00 95.97 467 A 1 
ATOM 3702 C C   . LEU A 1 467 ? -8.408  3.095   14.775  1.00 96.50 467 A 1 
ATOM 3703 O O   . LEU A 1 467 ? -7.514  2.257   14.652  1.00 96.08 467 A 1 
ATOM 3704 C CB  . LEU A 1 467 ? -10.478 2.925   16.267  1.00 95.40 467 A 1 
ATOM 3705 C CG  . LEU A 1 467 ? -10.744 1.475   15.826  1.00 94.00 467 A 1 
ATOM 3706 C CD1 . LEU A 1 467 ? -9.957  0.468   16.656  1.00 89.92 467 A 1 
ATOM 3707 C CD2 . LEU A 1 467 ? -12.229 1.153   15.996  1.00 89.77 467 A 1 
ATOM 3708 N N   . VAL A 1 468 ? -8.874  3.821   13.760  1.00 96.88 468 A 1 
ATOM 3709 C CA  . VAL A 1 468 ? -8.430  3.651   12.369  1.00 97.27 468 A 1 
ATOM 3710 C C   . VAL A 1 468 ? -6.943  3.958   12.218  1.00 97.21 468 A 1 
ATOM 3711 O O   . VAL A 1 468 ? -6.217  3.165   11.627  1.00 96.88 468 A 1 
ATOM 3712 C CB  . VAL A 1 468 ? -9.280  4.520   11.426  1.00 96.96 468 A 1 
ATOM 3713 C CG1 . VAL A 1 468 ? -8.766  4.459   9.984   1.00 94.55 468 A 1 
ATOM 3714 C CG2 . VAL A 1 468 ? -10.738 4.043   11.421  1.00 93.85 468 A 1 
ATOM 3715 N N   . ASP A 1 469 ? -6.460  5.051   12.805  1.00 96.95 469 A 1 
ATOM 3716 C CA  . ASP A 1 469 ? -5.043  5.426   12.756  1.00 96.96 469 A 1 
ATOM 3717 C C   . ASP A 1 469 ? -4.136  4.348   13.355  1.00 97.13 469 A 1 
ATOM 3718 O O   . ASP A 1 469 ? -3.056  4.075   12.831  1.00 96.80 469 A 1 
ATOM 3719 C CB  . ASP A 1 469 ? -4.804  6.690   13.574  1.00 96.43 469 A 1 
ATOM 3720 C CG  . ASP A 1 469 ? -5.315  7.991   12.976  1.00 95.52 469 A 1 
ATOM 3721 O OD1 . ASP A 1 469 ? -5.738  8.079   11.819  1.00 92.77 469 A 1 
ATOM 3722 O OD2 . ASP A 1 469 ? -5.200  8.988   13.726  1.00 92.44 469 A 1 
ATOM 3723 N N   . ALA A 1 470 ? -4.557  3.742   14.478  1.00 96.87 470 A 1 
ATOM 3724 C CA  . ALA A 1 470 ? -3.775  2.694   15.121  1.00 96.99 470 A 1 
ATOM 3725 C C   . ALA A 1 470 ? -3.719  1.417   14.272  1.00 97.17 470 A 1 
ATOM 3726 O O   . ALA A 1 470 ? -2.648  0.818   14.152  1.00 96.66 470 A 1 
ATOM 3727 C CB  . ALA A 1 470 ? -4.357  2.431   16.512  1.00 96.56 470 A 1 
ATOM 3728 N N   . VAL A 1 471 ? -4.846  1.019   13.661  1.00 96.72 471 A 1 
ATOM 3729 C CA  . VAL A 1 471 ? -4.907  -0.140  12.752  1.00 96.71 471 A 1 
ATOM 3730 C C   . VAL A 1 471 ? -4.102  0.125   11.481  1.00 96.54 471 A 1 
ATOM 3731 O O   . VAL A 1 471 ? -3.281  -0.709  11.105  1.00 96.01 471 A 1 
ATOM 3732 C CB  . VAL A 1 471 ? -6.368  -0.521  12.434  1.00 96.41 471 A 1 
ATOM 3733 C CG1 . VAL A 1 471 ? -6.455  -1.652  11.398  1.00 94.22 471 A 1 
ATOM 3734 C CG2 . VAL A 1 471 ? -7.080  -1.010  13.704  1.00 93.29 471 A 1 
ATOM 3735 N N   . TYR A 1 472 ? -4.259  1.300   10.867  1.00 96.62 472 A 1 
ATOM 3736 C CA  . TYR A 1 472 ? -3.452  1.739   9.725   1.00 96.12 472 A 1 
ATOM 3737 C C   . TYR A 1 472 ? -1.957  1.648   10.034  1.00 96.15 472 A 1 
ATOM 3738 O O   . TYR A 1 472 ? -1.208  0.996   9.313   1.00 95.78 472 A 1 
ATOM 3739 C CB  . TYR A 1 472 ? -3.827  3.181   9.346   1.00 95.63 472 A 1 
ATOM 3740 C CG  . TYR A 1 472 ? -2.800  3.863   8.452   1.00 94.69 472 A 1 
ATOM 3741 C CD1 . TYR A 1 472 ? -1.832  4.724   9.008   1.00 91.49 472 A 1 
ATOM 3742 C CD2 . TYR A 1 472 ? -2.770  3.580   7.074   1.00 92.20 472 A 1 
ATOM 3743 C CE1 . TYR A 1 472 ? -0.839  5.299   8.193   1.00 91.79 472 A 1 
ATOM 3744 C CE2 . TYR A 1 472 ? -1.778  4.153   6.253   1.00 91.32 472 A 1 
ATOM 3745 C CZ  . TYR A 1 472 ? -0.809  5.012   6.813   1.00 92.51 472 A 1 
ATOM 3746 O OH  . TYR A 1 472 ? 0.155   5.558   6.026   1.00 90.86 472 A 1 
ATOM 3747 N N   . LEU A 1 473 ? -1.516  2.273   11.132  1.00 96.70 473 A 1 
ATOM 3748 C CA  . LEU A 1 473 ? -0.100  2.326   11.475  1.00 96.98 473 A 1 
ATOM 3749 C C   . LEU A 1 473 ? 0.467   0.931   11.774  1.00 97.15 473 A 1 
ATOM 3750 O O   . LEU A 1 473 ? 1.580   0.620   11.358  1.00 96.74 473 A 1 
ATOM 3751 C CB  . LEU A 1 473 ? 0.080   3.307   12.647  1.00 96.40 473 A 1 
ATOM 3752 C CG  . LEU A 1 473 ? 1.545   3.581   13.021  1.00 92.71 473 A 1 
ATOM 3753 C CD1 . LEU A 1 473 ? 2.347   4.173   11.860  1.00 88.39 473 A 1 
ATOM 3754 C CD2 . LEU A 1 473 ? 1.596   4.589   14.171  1.00 88.75 473 A 1 
ATOM 3755 N N   . ALA A 1 474 ? -0.299  0.082   12.446  1.00 96.93 474 A 1 
ATOM 3756 C CA  . ALA A 1 474 ? 0.081   -1.306  12.705  1.00 96.80 474 A 1 
ATOM 3757 C C   . ALA A 1 474 ? 0.215   -2.130  11.418  1.00 96.47 474 A 1 
ATOM 3758 O O   . ALA A 1 474 ? 1.208   -2.845  11.256  1.00 96.02 474 A 1 
ATOM 3759 C CB  . ALA A 1 474 ? -0.956  -1.917  13.640  1.00 96.77 474 A 1 
ATOM 3760 N N   . ASN A 1 475 ? -0.738  -2.000  10.493  1.00 96.55 475 A 1 
ATOM 3761 C CA  . ASN A 1 475 ? -0.668  -2.630  9.175   1.00 95.66 475 A 1 
ATOM 3762 C C   . ASN A 1 475 ? 0.574   -2.161  8.408   1.00 95.07 475 A 1 
ATOM 3763 O O   . ASN A 1 475 ? 1.364   -2.975  7.930   1.00 94.17 475 A 1 
ATOM 3764 C CB  . ASN A 1 475 ? -1.968  -2.328  8.411   1.00 94.81 475 A 1 
ATOM 3765 C CG  . ASN A 1 475 ? -1.945  -2.957  7.028   1.00 92.52 475 A 1 
ATOM 3766 O OD1 . ASN A 1 475 ? -1.511  -4.079  6.852   1.00 84.25 475 A 1 
ATOM 3767 N ND2 . ASN A 1 475 ? -2.367  -2.253  6.012   1.00 83.60 475 A 1 
ATOM 3768 N N   . MET A 1 476 ? 0.822   -0.847  8.382   1.00 95.42 476 A 1 
ATOM 3769 C CA  . MET A 1 476 ? 2.012   -0.279  7.739   1.00 94.65 476 A 1 
ATOM 3770 C C   . MET A 1 476 ? 3.319   -0.768  8.385   1.00 94.77 476 A 1 
ATOM 3771 O O   . MET A 1 476 ? 4.298   -0.989  7.678   1.00 94.40 476 A 1 
ATOM 3772 C CB  . MET A 1 476 ? 1.932   1.251   7.765   1.00 94.08 476 A 1 
ATOM 3773 C CG  . MET A 1 476 ? 0.805   1.805   6.884   1.00 91.46 476 A 1 
ATOM 3774 S SD  . MET A 1 476 ? 0.977   1.506   5.102   1.00 87.94 476 A 1 
ATOM 3775 C CE  . MET A 1 476 ? 2.280   2.700   4.694   1.00 78.67 476 A 1 
ATOM 3776 N N   . PHE A 1 477 ? 3.354   -1.004  9.700   1.00 96.26 477 A 1 
ATOM 3777 C CA  . PHE A 1 477 ? 4.509   -1.618  10.371  1.00 96.54 477 A 1 
ATOM 3778 C C   . PHE A 1 477 ? 4.739   -3.059  9.905   1.00 96.17 477 A 1 
ATOM 3779 O O   . PHE A 1 477 ? 5.879   -3.428  9.626   1.00 95.55 477 A 1 
ATOM 3780 C CB  . PHE A 1 477 ? 4.336   -1.578  11.899  1.00 96.77 477 A 1 
ATOM 3781 C CG  . PHE A 1 477 ? 4.634   -0.265  12.605  1.00 97.00 477 A 1 
ATOM 3782 C CD1 . PHE A 1 477 ? 4.758   0.958   11.921  1.00 94.10 477 A 1 
ATOM 3783 C CD2 . PHE A 1 477 ? 4.798   -0.286  14.008  1.00 94.01 477 A 1 
ATOM 3784 C CE1 . PHE A 1 477 ? 5.044   2.142   12.626  1.00 93.73 477 A 1 
ATOM 3785 C CE2 . PHE A 1 477 ? 5.082   0.896   14.711  1.00 93.58 477 A 1 
ATOM 3786 C CZ  . PHE A 1 477 ? 5.207   2.112   14.021  1.00 95.35 477 A 1 
ATOM 3787 N N   . CYS A 1 478 ? 3.674   -3.852  9.773   1.00 96.27 478 A 1 
ATOM 3788 C CA  . CYS A 1 478 ? 3.764   -5.214  9.246   1.00 95.42 478 A 1 
ATOM 3789 C C   . CYS A 1 478 ? 4.250   -5.224  7.788   1.00 94.42 478 A 1 
ATOM 3790 O O   . CYS A 1 478 ? 5.136   -6.004  7.438   1.00 93.65 478 A 1 
ATOM 3791 C CB  . CYS A 1 478 ? 2.395   -5.902  9.372   1.00 95.68 478 A 1 
ATOM 3792 S SG  . CYS A 1 478 ? 1.963   -6.136  11.126  1.00 94.93 478 A 1 
ATOM 3793 N N   . GLU A 1 479 ? 3.734   -4.322  6.950   1.00 93.91 479 A 1 
ATOM 3794 C CA  . GLU A 1 479 ? 4.151   -4.191  5.547   1.00 92.38 479 A 1 
ATOM 3795 C C   . GLU A 1 479 ? 5.612   -3.713  5.413   1.00 91.96 479 A 1 
ATOM 3796 O O   . GLU A 1 479 ? 6.338   -4.190  4.540   1.00 90.53 479 A 1 
ATOM 3797 C CB  . GLU A 1 479 ? 3.183   -3.238  4.816   1.00 91.64 479 A 1 
ATOM 3798 C CG  . GLU A 1 479 ? 1.778   -3.828  4.569   1.00 89.00 479 A 1 
ATOM 3799 C CD  . GLU A 1 479 ? 1.775   -5.018  3.584   1.00 88.23 479 A 1 
ATOM 3800 O OE1 . GLU A 1 479 ? 0.866   -5.871  3.608   1.00 80.06 479 A 1 
ATOM 3801 O OE2 . GLU A 1 479 ? 2.681   -5.115  2.721   1.00 80.27 479 A 1 
ATOM 3802 N N   . LEU A 1 480 ? 6.072   -2.823  6.301   1.00 92.63 480 A 1 
ATOM 3803 C CA  . LEU A 1 480 ? 7.477   -2.400  6.352   1.00 92.53 480 A 1 
ATOM 3804 C C   . LEU A 1 480 ? 8.398   -3.554  6.763   1.00 91.99 480 A 1 
ATOM 3805 O O   . LEU A 1 480 ? 9.437   -3.763  6.137   1.00 91.14 480 A 1 
ATOM 3806 C CB  . LEU A 1 480 ? 7.630   -1.196  7.304   1.00 92.92 480 A 1 
ATOM 3807 C CG  . LEU A 1 480 ? 9.076   -0.653  7.399   1.00 91.58 480 A 1 
ATOM 3808 C CD1 . LEU A 1 480 ? 9.596   -0.124  6.063   1.00 87.11 480 A 1 
ATOM 3809 C CD2 . LEU A 1 480 ? 9.147   0.502   8.392   1.00 87.43 480 A 1 
ATOM 3810 N N   . GLU A 1 481 ? 8.021   -4.310  7.779   1.00 93.52 481 A 1 
ATOM 3811 C CA  . GLU A 1 481 ? 8.776   -5.479  8.238   1.00 93.29 481 A 1 
ATOM 3812 C C   . GLU A 1 481 ? 8.863   -6.572  7.165   1.00 91.96 481 A 1 
ATOM 3813 O O   . GLU A 1 481 ? 9.914   -7.189  6.990   1.00 90.26 481 A 1 
ATOM 3814 C CB  . GLU A 1 481 ? 8.115   -6.013  9.515   1.00 93.34 481 A 1 
ATOM 3815 C CG  . GLU A 1 481 ? 8.973   -7.089  10.204  1.00 90.58 481 A 1 
ATOM 3816 C CD  . GLU A 1 481 ? 8.261   -7.710  11.410  1.00 91.76 481 A 1 
ATOM 3817 O OE1 . GLU A 1 481 ? 8.716   -8.764  11.907  1.00 84.95 481 A 1 
ATOM 3818 O OE2 . GLU A 1 481 ? 7.166   -7.256  11.807  1.00 87.14 481 A 1 
ATOM 3819 N N   . ALA A 1 482 ? 7.787   -6.759  6.391   1.00 92.50 482 A 1 
ATOM 3820 C CA  . ALA A 1 482 ? 7.763   -7.662  5.240   1.00 90.34 482 A 1 
ATOM 3821 C C   . ALA A 1 482 ? 8.564   -7.135  4.029   1.00 88.19 482 A 1 
ATOM 3822 O O   . ALA A 1 482 ? 8.708   -7.838  3.029   1.00 84.92 482 A 1 
ATOM 3823 C CB  . ALA A 1 482 ? 6.294   -7.935  4.890   1.00 89.90 482 A 1 
ATOM 3824 N N   . GLY A 1 483 ? 9.078   -5.912  4.088   1.00 89.15 483 A 1 
ATOM 3825 C CA  . GLY A 1 483 ? 9.827   -5.275  3.003   1.00 86.62 483 A 1 
ATOM 3826 C C   . GLY A 1 483 ? 8.971   -4.875  1.801   1.00 85.60 483 A 1 
ATOM 3827 O O   . GLY A 1 483 ? 9.516   -4.652  0.713   1.00 82.46 483 A 1 
ATOM 3828 N N   . ASN A 1 484 ? 7.647   -4.798  1.967   1.00 86.73 484 A 1 
ATOM 3829 C CA  . ASN A 1 484 ? 6.695   -4.420  0.920   1.00 85.32 484 A 1 
ATOM 3830 C C   . ASN A 1 484 ? 6.628   -2.904  0.713   1.00 85.12 484 A 1 
ATOM 3831 O O   . ASN A 1 484 ? 6.366   -2.458  -0.403  1.00 82.86 484 A 1 
ATOM 3832 C CB  . ASN A 1 484 ? 5.315   -4.990  1.271   1.00 84.70 484 A 1 
ATOM 3833 C CG  . ASN A 1 484 ? 5.290   -6.506  1.257   1.00 83.22 484 A 1 
ATOM 3834 O OD1 . ASN A 1 484 ? 5.913   -7.164  0.431   1.00 78.69 484 A 1 
ATOM 3835 N ND2 . ASN A 1 484 ? 4.537   -7.117  2.140   1.00 77.41 484 A 1 
ATOM 3836 N N   . ILE A 1 485 ? 6.898   -2.133  1.768   1.00 86.84 485 A 1 
ATOM 3837 C CA  . ILE A 1 485 ? 6.878   -0.667  1.759   1.00 87.67 485 A 1 
ATOM 3838 C C   . ILE A 1 485 ? 8.173   -0.083  2.333   1.00 87.42 485 A 1 
ATOM 3839 O O   . ILE A 1 485 ? 8.992   -0.785  2.933   1.00 85.96 485 A 1 
ATOM 3840 C CB  . ILE A 1 485 ? 5.631   -0.122  2.492   1.00 88.00 485 A 1 
ATOM 3841 C CG1 . ILE A 1 485 ? 5.706   -0.379  4.010   1.00 85.83 485 A 1 
ATOM 3842 C CG2 . ILE A 1 485 ? 4.337   -0.682  1.870   1.00 84.18 485 A 1 
ATOM 3843 C CD1 . ILE A 1 485 ? 4.619   0.338   4.799   1.00 83.02 485 A 1 
ATOM 3844 N N   . SER A 1 486 ? 8.347   1.217   2.171   1.00 85.64 486 A 1 
ATOM 3845 C CA  . SER A 1 486 ? 9.425   2.016   2.760   1.00 85.17 486 A 1 
ATOM 3846 C C   . SER A 1 486 ? 8.881   3.012   3.790   1.00 86.51 486 A 1 
ATOM 3847 O O   . SER A 1 486 ? 7.686   3.296   3.832   1.00 85.02 486 A 1 
ATOM 3848 C CB  . SER A 1 486 ? 10.199  2.736   1.652   1.00 82.17 486 A 1 
ATOM 3849 O OG  . SER A 1 486 ? 9.393   3.722   1.038   1.00 75.57 486 A 1 
ATOM 3850 N N   . PHE A 1 487 ? 9.776   3.585   4.605   1.00 86.06 487 A 1 
ATOM 3851 C CA  . PHE A 1 487 ? 9.415   4.642   5.561   1.00 86.79 487 A 1 
ATOM 3852 C C   . PHE A 1 487 ? 8.693   5.832   4.902   1.00 87.37 487 A 1 
ATOM 3853 O O   . PHE A 1 487 ? 7.781   6.407   5.480   1.00 86.72 487 A 1 
ATOM 3854 C CB  . PHE A 1 487 ? 10.692  5.121   6.261   1.00 86.30 487 A 1 
ATOM 3855 C CG  . PHE A 1 487 ? 10.478  6.327   7.158   1.00 85.47 487 A 1 
ATOM 3856 C CD1 . PHE A 1 487 ? 10.856  7.614   6.727   1.00 80.25 487 A 1 
ATOM 3857 C CD2 . PHE A 1 487 ? 9.842   6.174   8.401   1.00 80.21 487 A 1 
ATOM 3858 C CE1 . PHE A 1 487 ? 10.603  8.737   7.539   1.00 78.60 487 A 1 
ATOM 3859 C CE2 . PHE A 1 487 ? 9.586   7.296   9.214   1.00 78.21 487 A 1 
ATOM 3860 C CZ  . PHE A 1 487 ? 9.967   8.579   8.784   1.00 81.44 487 A 1 
ATOM 3861 N N   . ASP A 1 488 ? 9.076   6.178   3.672   1.00 85.98 488 A 1 
ATOM 3862 C CA  . ASP A 1 488 ? 8.519   7.318   2.940   1.00 85.19 488 A 1 
ATOM 3863 C C   . ASP A 1 488 ? 7.044   7.154   2.530   1.00 86.43 488 A 1 
ATOM 3864 O O   . ASP A 1 488 ? 6.437   8.121   2.066   1.00 83.97 488 A 1 
ATOM 3865 C CB  . ASP A 1 488 ? 9.378   7.553   1.698   1.00 82.24 488 A 1 
ATOM 3866 C CG  . ASP A 1 488 ? 10.711  8.217   2.019   1.00 76.91 488 A 1 
ATOM 3867 O OD1 . ASP A 1 488 ? 10.663  9.349   2.551   1.00 70.82 488 A 1 
ATOM 3868 O OD2 . ASP A 1 488 ? 11.755  7.654   1.625   1.00 70.07 488 A 1 
ATOM 3869 N N   . GLN A 1 489 ? 6.485   5.950   2.671   1.00 88.32 489 A 1 
ATOM 3870 C CA  . GLN A 1 489 ? 5.095   5.621   2.339   1.00 88.50 489 A 1 
ATOM 3871 C C   . GLN A 1 489 ? 4.128   5.793   3.518   1.00 89.36 489 A 1 
ATOM 3872 O O   . GLN A 1 489 ? 2.922   5.659   3.330   1.00 88.06 489 A 1 
ATOM 3873 C CB  . GLN A 1 489 ? 5.033   4.192   1.779   1.00 87.24 489 A 1 
ATOM 3874 C CG  . GLN A 1 489 ? 5.774   4.067   0.449   1.00 83.85 489 A 1 
ATOM 3875 C CD  . GLN A 1 489 ? 5.861   2.624   -0.026  1.00 82.27 489 A 1 
ATOM 3876 O OE1 . GLN A 1 489 ? 6.881   1.980   0.118   1.00 75.08 489 A 1 
ATOM 3877 N NE2 . GLN A 1 489 ? 4.818   2.084   -0.608  1.00 71.26 489 A 1 
ATOM 3878 N N   . PHE A 1 490 ? 4.626   6.084   4.713   1.00 89.57 490 A 1 
ATOM 3879 C CA  . PHE A 1 490 ? 3.776   6.409   5.857   1.00 90.72 490 A 1 
ATOM 3880 C C   . PHE A 1 490 ? 3.158   7.798   5.692   1.00 90.36 490 A 1 
ATOM 3881 O O   . PHE A 1 490 ? 3.834   8.740   5.264   1.00 88.80 490 A 1 
ATOM 3882 C CB  . PHE A 1 490 ? 4.573   6.333   7.164   1.00 91.78 490 A 1 
ATOM 3883 C CG  . PHE A 1 490 ? 4.897   4.922   7.615   1.00 92.71 490 A 1 
ATOM 3884 C CD1 . PHE A 1 490 ? 4.157   4.329   8.656   1.00 89.87 490 A 1 
ATOM 3885 C CD2 . PHE A 1 490 ? 5.930   4.194   7.003   1.00 90.28 490 A 1 
ATOM 3886 C CE1 . PHE A 1 490 ? 4.450   3.022   9.079   1.00 89.97 490 A 1 
ATOM 3887 C CE2 . PHE A 1 490 ? 6.216   2.881   7.419   1.00 90.34 490 A 1 
ATOM 3888 C CZ  . PHE A 1 490 ? 5.478   2.294   8.459   1.00 92.56 490 A 1 
ATOM 3889 N N   . GLU A 1 491 ? 1.897   7.945   6.106   1.00 90.32 491 A 1 
ATOM 3890 C CA  . GLU A 1 491 ? 1.224   9.239   6.172   1.00 90.21 491 A 1 
ATOM 3891 C C   . GLU A 1 491 ? 1.811   10.072  7.328   1.00 91.30 491 A 1 
ATOM 3892 O O   . GLU A 1 491 ? 1.652   9.694   8.499   1.00 91.19 491 A 1 
ATOM 3893 C CB  . GLU A 1 491 ? -0.294  9.012   6.303   1.00 88.58 491 A 1 
ATOM 3894 C CG  . GLU A 1 491 ? -1.110  10.308  6.442   1.00 81.04 491 A 1 
ATOM 3895 C CD  . GLU A 1 491 ? -0.789  11.334  5.357   1.00 79.32 491 A 1 
ATOM 3896 O OE1 . GLU A 1 491 ? -0.409  12.469  5.745   1.00 70.30 491 A 1 
ATOM 3897 O OE2 . GLU A 1 491 ? -0.875  10.983  4.164   1.00 69.59 491 A 1 
ATOM 3898 N N   . PRO A 1 492 ? 2.484   11.210  7.050   1.00 89.85 492 A 1 
ATOM 3899 C CA  . PRO A 1 492 ? 3.165   12.001  8.079   1.00 89.74 492 A 1 
ATOM 3900 C C   . PRO A 1 492 ? 2.232   12.485  9.190   1.00 91.95 492 A 1 
ATOM 3901 O O   . PRO A 1 492 ? 2.611   12.477  10.358  1.00 91.37 492 A 1 
ATOM 3902 C CB  . PRO A 1 492 ? 3.805   13.182  7.339   1.00 87.09 492 A 1 
ATOM 3903 C CG  . PRO A 1 492 ? 4.014   12.646  5.925   1.00 82.79 492 A 1 
ATOM 3904 C CD  . PRO A 1 492 ? 2.793   11.753  5.731   1.00 85.58 492 A 1 
ATOM 3905 N N   . THR A 1 493 ? 0.991   12.848  8.847   1.00 91.17 493 A 1 
ATOM 3906 C CA  . THR A 1 493 ? 0.002   13.327  9.824   1.00 91.64 493 A 1 
ATOM 3907 C C   . THR A 1 493 ? -0.355  12.261  10.865  1.00 93.43 493 A 1 
ATOM 3908 O O   . THR A 1 493 ? -0.602  12.590  12.027  1.00 92.91 493 A 1 
ATOM 3909 C CB  . THR A 1 493 ? -1.279  13.811  9.130   1.00 90.49 493 A 1 
ATOM 3910 O OG1 . THR A 1 493 ? -1.924  12.771  8.444   1.00 83.85 493 A 1 
ATOM 3911 C CG2 . THR A 1 493 ? -1.028  14.954  8.146   1.00 81.68 493 A 1 
ATOM 3912 N N   . ILE A 1 494 ? -0.332  10.982  10.479  1.00 93.84 494 A 1 
ATOM 3913 C CA  . ILE A 1 494 ? -0.576  9.865   11.391  1.00 95.38 494 A 1 
ATOM 3914 C C   . ILE A 1 494 ? 0.643   9.645   12.286  1.00 95.90 494 A 1 
ATOM 3915 O O   . ILE A 1 494 ? 0.491   9.517   13.502  1.00 95.20 494 A 1 
ATOM 3916 C CB  . ILE A 1 494 ? -0.963  8.587   10.622  1.00 95.20 494 A 1 
ATOM 3917 C CG1 . ILE A 1 494 ? -2.139  8.810   9.643   1.00 92.24 494 A 1 
ATOM 3918 C CG2 . ILE A 1 494 ? -1.296  7.452   11.606  1.00 92.09 494 A 1 
ATOM 3919 C CD1 . ILE A 1 494 ? -3.408  9.403   10.250  1.00 81.25 494 A 1 
ATOM 3920 N N   . LEU A 1 495 ? 1.853   9.675   11.728  1.00 95.22 495 A 1 
ATOM 3921 C CA  . LEU A 1 495 ? 3.089   9.578   12.512  1.00 95.48 495 A 1 
ATOM 3922 C C   . LEU A 1 495 ? 3.166   10.670  13.591  1.00 95.48 495 A 1 
ATOM 3923 O O   . LEU A 1 495 ? 3.423   10.363  14.756  1.00 94.97 495 A 1 
ATOM 3924 C CB  . LEU A 1 495 ? 4.311   9.652   11.581  1.00 95.35 495 A 1 
ATOM 3925 C CG  . LEU A 1 495 ? 4.478   8.474   10.603  1.00 94.19 495 A 1 
ATOM 3926 C CD1 . LEU A 1 495 ? 5.755   8.693   9.787   1.00 90.79 495 A 1 
ATOM 3927 C CD2 . LEU A 1 495 ? 4.607   7.132   11.332  1.00 90.85 495 A 1 
ATOM 3928 N N   . ASP A 1 496 ? 2.848   11.912  13.232  1.00 94.67 496 A 1 
ATOM 3929 C CA  . ASP A 1 496 ? 2.826   13.050  14.156  1.00 94.05 496 A 1 
ATOM 3930 C C   . ASP A 1 496 ? 1.839   12.824  15.309  1.00 94.06 496 A 1 
ATOM 3931 O O   . ASP A 1 496 ? 2.155   13.082  16.474  1.00 93.00 496 A 1 
ATOM 3932 C CB  . ASP A 1 496 ? 2.459   14.334  13.391  1.00 92.78 496 A 1 
ATOM 3933 C CG  . ASP A 1 496 ? 3.593   14.916  12.535  1.00 85.84 496 A 1 
ATOM 3934 O OD1 . ASP A 1 496 ? 4.766   14.533  12.757  1.00 79.17 496 A 1 
ATOM 3935 O OD2 . ASP A 1 496 ? 3.284   15.823  11.731  1.00 78.98 496 A 1 
ATOM 3936 N N   . ARG A 1 497 ? 0.652   12.263  15.021  1.00 94.56 497 A 1 
ATOM 3937 C CA  . ARG A 1 497 ? -0.356  11.935  16.041  1.00 94.06 497 A 1 
ATOM 3938 C C   . ARG A 1 497 ? 0.088   10.846  17.019  1.00 94.10 497 A 1 
ATOM 3939 O O   . ARG A 1 497 ? -0.430  10.785  18.135  1.00 92.89 497 A 1 
ATOM 3940 C CB  . ARG A 1 497 ? -1.672  11.550  15.369  1.00 93.75 497 A 1 
ATOM 3941 C CG  . ARG A 1 497 ? -2.379  12.783  14.793  1.00 90.44 497 A 1 
ATOM 3942 C CD  . ARG A 1 497 ? -3.662  12.383  14.065  1.00 86.96 497 A 1 
ATOM 3943 N NE  . ARG A 1 497 ? -4.674  11.881  15.019  1.00 79.36 497 A 1 
ATOM 3944 C CZ  . ARG A 1 497 ? -5.850  11.409  14.667  1.00 74.55 497 A 1 
ATOM 3945 N NH1 . ARG A 1 497 ? -6.245  11.431  13.442  1.00 68.26 497 A 1 
ATOM 3946 N NH2 . ARG A 1 497 ? -6.651  10.875  15.539  1.00 64.00 497 A 1 
ATOM 3947 N N   . PHE A 1 498 ? 1.044   10.019  16.641  1.00 95.17 498 A 1 
ATOM 3948 C CA  . PHE A 1 498 ? 1.703   9.048   17.521  1.00 95.34 498 A 1 
ATOM 3949 C C   . PHE A 1 498 ? 3.051   9.554   18.068  1.00 95.32 498 A 1 
ATOM 3950 O O   . PHE A 1 498 ? 3.750   8.813   18.752  1.00 93.38 498 A 1 
ATOM 3951 C CB  . PHE A 1 498 ? 1.796   7.687   16.818  1.00 95.76 498 A 1 
ATOM 3952 C CG  . PHE A 1 498 ? 0.474   6.940   16.777  1.00 96.13 498 A 1 
ATOM 3953 C CD1 . PHE A 1 498 ? 0.198   5.930   17.720  1.00 93.89 498 A 1 
ATOM 3954 C CD2 . PHE A 1 498 ? -0.492  7.259   15.808  1.00 94.16 498 A 1 
ATOM 3955 C CE1 . PHE A 1 498 ? -1.027  5.244   17.685  1.00 93.77 498 A 1 
ATOM 3956 C CE2 . PHE A 1 498 ? -1.723  6.580   15.778  1.00 94.10 498 A 1 
ATOM 3957 C CZ  . PHE A 1 498 ? -1.990  5.571   16.712  1.00 95.07 498 A 1 
ATOM 3958 N N   . SER A 1 499 ? 3.409   10.815  17.801  1.00 94.69 499 A 1 
ATOM 3959 C CA  . SER A 1 499 ? 4.704   11.393  18.193  1.00 94.80 499 A 1 
ATOM 3960 C C   . SER A 1 499 ? 5.905   10.586  17.679  1.00 95.19 499 A 1 
ATOM 3961 O O   . SER A 1 499 ? 6.923   10.444  18.360  1.00 93.55 499 A 1 
ATOM 3962 C CB  . SER A 1 499 ? 4.770   11.630  19.710  1.00 93.87 499 A 1 
ATOM 3963 O OG  . SER A 1 499 ? 3.661   12.393  20.152  1.00 88.35 499 A 1 
ATOM 3964 N N   . ILE A 1 500 ? 5.772   10.029  16.477  1.00 94.61 500 A 1 
ATOM 3965 C CA  . ILE A 1 500 ? 6.817   9.266   15.789  1.00 94.68 500 A 1 
ATOM 3966 C C   . ILE A 1 500 ? 7.455   10.172  14.732  1.00 93.88 500 A 1 
ATOM 3967 O O   . ILE A 1 500 ? 6.844   10.494  13.722  1.00 92.18 500 A 1 
ATOM 3968 C CB  . ILE A 1 500 ? 6.248   7.970   15.177  1.00 94.95 500 A 1 
ATOM 3969 C CG1 . ILE A 1 500 ? 5.699   7.036   16.277  1.00 93.58 500 A 1 
ATOM 3970 C CG2 . ILE A 1 500 ? 7.343   7.252   14.368  1.00 93.12 500 A 1 
ATOM 3971 C CD1 . ILE A 1 500 ? 4.910   5.832   15.741  1.00 90.93 500 A 1 
ATOM 3972 N N   . ASN A 1 501 ? 8.707   10.556  14.966  1.00 93.12 501 A 1 
ATOM 3973 C CA  . ASN A 1 501 ? 9.370   11.598  14.168  1.00 91.36 501 A 1 
ATOM 3974 C C   . ASN A 1 501 ? 10.523  11.075  13.298  1.00 91.01 501 A 1 
ATOM 3975 O O   . ASN A 1 501 ? 11.191  11.850  12.614  1.00 87.34 501 A 1 
ATOM 3976 C CB  . ASN A 1 501 ? 9.848   12.701  15.127  1.00 89.17 501 A 1 
ATOM 3977 C CG  . ASN A 1 501 ? 8.713   13.292  15.943  1.00 83.92 501 A 1 
ATOM 3978 O OD1 . ASN A 1 501 ? 7.646   13.588  15.455  1.00 72.30 501 A 1 
ATOM 3979 N ND2 . ASN A 1 501 ? 8.885   13.471  17.227  1.00 73.47 501 A 1 
ATOM 3980 N N   . SER A 1 502 ? 10.833  9.774   13.360  1.00 90.72 502 A 1 
ATOM 3981 C CA  . SER A 1 502 ? 11.971  9.232   12.610  1.00 91.12 502 A 1 
ATOM 3982 C C   . SER A 1 502 ? 11.813  7.761   12.250  1.00 91.54 502 A 1 
ATOM 3983 O O   . SER A 1 502 ? 11.220  6.979   12.994  1.00 91.32 502 A 1 
ATOM 3984 C CB  . SER A 1 502 ? 13.272  9.433   13.393  1.00 90.31 502 A 1 
ATOM 3985 O OG  . SER A 1 502 ? 13.331  8.613   14.545  1.00 88.05 502 A 1 
ATOM 3986 N N   . LYS A 1 503 ? 12.465  7.366   11.154  1.00 90.63 503 A 1 
ATOM 3987 C CA  . LYS A 1 503 ? 12.597  5.963   10.748  1.00 90.50 503 A 1 
ATOM 3988 C C   . LYS A 1 503 ? 13.177  5.095   11.868  1.00 91.83 503 A 1 
ATOM 3989 O O   . LYS A 1 503 ? 12.622  4.058   12.184  1.00 91.87 503 A 1 
ATOM 3990 C CB  . LYS A 1 503 ? 13.451  5.879   9.469   1.00 88.58 503 A 1 
ATOM 3991 C CG  . LYS A 1 503 ? 13.554  4.423   9.002   1.00 84.46 503 A 1 
ATOM 3992 C CD  . LYS A 1 503 ? 14.396  4.238   7.741   1.00 78.78 503 A 1 
ATOM 3993 C CE  . LYS A 1 503 ? 14.472  2.720   7.519   1.00 70.93 503 A 1 
ATOM 3994 N NZ  . LYS A 1 503 ? 15.352  2.335   6.400   1.00 64.08 503 A 1 
ATOM 3995 N N   . LYS A 1 504 ? 14.232  5.566   12.531  1.00 90.37 504 A 1 
ATOM 3996 C CA  . LYS A 1 504 ? 14.887  4.839   13.636  1.00 91.55 504 A 1 
ATOM 3997 C C   . LYS A 1 504 ? 13.916  4.487   14.770  1.00 92.92 504 A 1 
ATOM 3998 O O   . LYS A 1 504 ? 14.033  3.428   15.379  1.00 92.45 504 A 1 
ATOM 3999 C CB  . LYS A 1 504 ? 16.060  5.684   14.152  1.00 91.21 504 A 1 
ATOM 4000 C CG  . LYS A 1 504 ? 16.863  4.936   15.221  1.00 82.75 504 A 1 
ATOM 4001 C CD  . LYS A 1 504 ? 18.069  5.748   15.693  1.00 76.05 504 A 1 
ATOM 4002 C CE  . LYS A 1 504 ? 18.815  4.936   16.752  1.00 65.08 504 A 1 
ATOM 4003 N NZ  . LYS A 1 504 ? 20.025  5.636   17.248  1.00 56.16 504 A 1 
ATOM 4004 N N   . GLN A 1 505 ? 12.963  5.379   15.068  1.00 94.23 505 A 1 
ATOM 4005 C CA  . GLN A 1 505 ? 11.936  5.118   16.077  1.00 94.97 505 A 1 
ATOM 4006 C C   . GLN A 1 505 ? 10.983  4.006   15.623  1.00 95.78 505 A 1 
ATOM 4007 O O   . GLN A 1 505 ? 10.686  3.121   16.421  1.00 95.24 505 A 1 
ATOM 4008 C CB  . GLN A 1 505 ? 11.198  6.423   16.386  1.00 94.56 505 A 1 
ATOM 4009 C CG  . GLN A 1 505 ? 10.218  6.300   17.566  1.00 89.21 505 A 1 
ATOM 4010 C CD  . GLN A 1 505 ? 9.512   7.621   17.852  1.00 88.93 505 A 1 
ATOM 4011 O OE1 . GLN A 1 505 ? 9.708   8.626   17.178  1.00 82.33 505 A 1 
ATOM 4012 N NE2 . GLN A 1 505 ? 8.661   7.686   18.850  1.00 79.45 505 A 1 
ATOM 4013 N N   . ILE A 1 506 ? 10.558  4.006   14.357  1.00 95.29 506 A 1 
ATOM 4014 C CA  . ILE A 1 506 ? 9.736   2.936   13.770  1.00 95.60 506 A 1 
ATOM 4015 C C   . ILE A 1 506 ? 10.485  1.605   13.799  1.00 95.86 506 A 1 
ATOM 4016 O O   . ILE A 1 506 ? 9.948   0.638   14.330  1.00 95.59 506 A 1 
ATOM 4017 C CB  . ILE A 1 506 ? 9.270   3.303   12.344  1.00 94.90 506 A 1 
ATOM 4018 C CG1 . ILE A 1 506 ? 8.300   4.497   12.433  1.00 92.20 506 A 1 
ATOM 4019 C CG2 . ILE A 1 506 ? 8.617   2.095   11.649  1.00 92.24 506 A 1 
ATOM 4020 C CD1 . ILE A 1 506 ? 7.677   4.920   11.102  1.00 87.84 506 A 1 
ATOM 4021 N N   . ASP A 1 507 ? 11.729  1.565   13.326  1.00 93.39 507 A 1 
ATOM 4022 C CA  . ASP A 1 507 ? 12.550  0.348   13.303  1.00 93.14 507 A 1 
ATOM 4023 C C   . ASP A 1 507 ? 12.670  -0.257  14.717  1.00 94.04 507 A 1 
ATOM 4024 O O   . ASP A 1 507 ? 12.453  -1.450  14.923  1.00 94.12 507 A 1 
ATOM 4025 C CB  . ASP A 1 507 ? 13.946  0.665   12.720  1.00 92.20 507 A 1 
ATOM 4026 C CG  . ASP A 1 507 ? 13.981  1.145   11.254  1.00 89.33 507 A 1 
ATOM 4027 O OD1 . ASP A 1 507 ? 13.037  0.878   10.489  1.00 84.54 507 A 1 
ATOM 4028 O OD2 . ASP A 1 507 ? 14.980  1.811   10.878  1.00 84.11 507 A 1 
ATOM 4029 N N   . THR A 1 508 ? 12.907  0.592   15.731  1.00 94.61 508 A 1 
ATOM 4030 C CA  . THR A 1 508 ? 12.979  0.164   17.144  1.00 94.81 508 A 1 
ATOM 4031 C C   . THR A 1 508 ? 11.639  -0.369  17.670  1.00 95.17 508 A 1 
ATOM 4032 O O   . THR A 1 508 ? 11.611  -1.305  18.474  1.00 94.28 508 A 1 
ATOM 4033 C CB  . THR A 1 508 ? 13.415  1.330   18.048  1.00 94.73 508 A 1 
ATOM 4034 O OG1 . THR A 1 508 ? 14.630  1.905   17.626  1.00 88.95 508 A 1 
ATOM 4035 C CG2 . THR A 1 508 ? 13.627  0.913   19.504  1.00 87.07 508 A 1 
ATOM 4036 N N   . LEU A 1 509 ? 10.511  0.241   17.271  1.00 95.47 509 A 1 
ATOM 4037 C CA  . LEU A 1 509 ? 9.173   -0.216  17.663  1.00 95.50 509 A 1 
ATOM 4038 C C   . LEU A 1 509 ? 8.849   -1.563  17.021  1.00 95.88 509 A 1 
ATOM 4039 O O   . LEU A 1 509 ? 8.415   -2.469  17.729  1.00 95.72 509 A 1 
ATOM 4040 C CB  . LEU A 1 509 ? 8.113   0.837   17.290  1.00 95.77 509 A 1 
ATOM 4041 C CG  . LEU A 1 509 ? 8.114   2.090   18.182  1.00 94.42 509 A 1 
ATOM 4042 C CD1 . LEU A 1 509 ? 7.227   3.166   17.555  1.00 91.16 509 A 1 
ATOM 4043 C CD2 . LEU A 1 509 ? 7.585   1.797   19.589  1.00 91.45 509 A 1 
ATOM 4044 N N   . ILE A 1 510 ? 9.111   -1.712  15.726  1.00 95.98 510 A 1 
ATOM 4045 C CA  . ILE A 1 510 ? 8.897   -2.958  14.983  1.00 95.89 510 A 1 
ATOM 4046 C C   . ILE A 1 510 ? 9.725   -4.087  15.590  1.00 95.77 510 A 1 
ATOM 4047 O O   . ILE A 1 510 ? 9.172   -5.141  15.880  1.00 95.31 510 A 1 
ATOM 4048 C CB  . ILE A 1 510 ? 9.204   -2.757  13.483  1.00 95.48 510 A 1 
ATOM 4049 C CG1 . ILE A 1 510 ? 8.109   -1.864  12.861  1.00 94.04 510 A 1 
ATOM 4050 C CG2 . ILE A 1 510 ? 9.285   -4.106  12.743  1.00 93.98 510 A 1 
ATOM 4051 C CD1 . ILE A 1 510 ? 8.377   -1.472  11.407  1.00 91.34 510 A 1 
ATOM 4052 N N   . GLU A 1 511 ? 11.008  -3.866  15.863  1.00 94.94 511 A 1 
ATOM 4053 C CA  . GLU A 1 511 ? 11.874  -4.871  16.494  1.00 94.61 511 A 1 
ATOM 4054 C C   . GLU A 1 511 ? 11.293  -5.357  17.831  1.00 94.23 511 A 1 
ATOM 4055 O O   . GLU A 1 511 ? 11.156  -6.562  18.067  1.00 93.34 511 A 1 
ATOM 4056 C CB  . GLU A 1 511 ? 13.272  -4.259  16.685  1.00 94.74 511 A 1 
ATOM 4057 C CG  . GLU A 1 511 ? 14.298  -5.280  17.195  1.00 83.42 511 A 1 
ATOM 4058 C CD  . GLU A 1 511 ? 15.677  -4.666  17.496  1.00 78.48 511 A 1 
ATOM 4059 O OE1 . GLU A 1 511 ? 16.599  -5.456  17.800  1.00 69.87 511 A 1 
ATOM 4060 O OE2 . GLU A 1 511 ? 15.796  -3.420  17.503  1.00 72.18 511 A 1 
ATOM 4061 N N   . ARG A 1 512 ? 10.868  -4.423  18.698  1.00 95.63 512 A 1 
ATOM 4062 C CA  . ARG A 1 512 ? 10.257  -4.758  19.995  1.00 95.01 512 A 1 
ATOM 4063 C C   . ARG A 1 512 ? 8.933   -5.497  19.851  1.00 94.90 512 A 1 
ATOM 4064 O O   . ARG A 1 512 ? 8.696   -6.463  20.577  1.00 93.21 512 A 1 
ATOM 4065 C CB  . ARG A 1 512 ? 10.044  -3.485  20.815  1.00 94.69 512 A 1 
ATOM 4066 C CG  . ARG A 1 512 ? 11.363  -2.939  21.357  1.00 84.66 512 A 1 
ATOM 4067 C CD  . ARG A 1 512 ? 11.084  -1.639  22.105  1.00 79.84 512 A 1 
ATOM 4068 N NE  . ARG A 1 512 ? 12.322  -1.065  22.651  1.00 68.82 512 A 1 
ATOM 4069 C CZ  . ARG A 1 512 ? 12.401  -0.021  23.458  1.00 61.41 512 A 1 
ATOM 4070 N NH1 . ARG A 1 512 ? 11.336  0.617   23.865  1.00 54.58 512 A 1 
ATOM 4071 N NH2 . ARG A 1 512 ? 13.565  0.402   23.865  1.00 51.57 512 A 1 
ATOM 4072 N N   . PHE A 1 513 ? 8.073   -5.045  18.941  1.00 94.76 513 A 1 
ATOM 4073 C CA  . PHE A 1 513 ? 6.768   -5.662  18.727  1.00 94.31 513 A 1 
ATOM 4074 C C   . PHE A 1 513 ? 6.907   -7.048  18.093  1.00 94.00 513 A 1 
ATOM 4075 O O   . PHE A 1 513 ? 6.249   -7.980  18.544  1.00 93.31 513 A 1 
ATOM 4076 C CB  . PHE A 1 513 ? 5.883   -4.738  17.881  1.00 94.38 513 A 1 
ATOM 4077 C CG  . PHE A 1 513 ? 5.471   -3.399  18.488  1.00 94.84 513 A 1 
ATOM 4078 C CD1 . PHE A 1 513 ? 5.717   -3.061  19.834  1.00 91.01 513 A 1 
ATOM 4079 C CD2 . PHE A 1 513 ? 4.788   -2.474  17.667  1.00 90.70 513 A 1 
ATOM 4080 C CE1 . PHE A 1 513 ? 5.301   -1.821  20.349  1.00 90.58 513 A 1 
ATOM 4081 C CE2 . PHE A 1 513 ? 4.368   -1.237  18.184  1.00 90.26 513 A 1 
ATOM 4082 C CZ  . PHE A 1 513 ? 4.625   -0.909  19.523  1.00 92.77 513 A 1 
ATOM 4083 N N   . SER A 1 514 ? 7.816   -7.213  17.139  1.00 94.83 514 A 1 
ATOM 4084 C CA  . SER A 1 514 ? 8.109   -8.494  16.496  1.00 94.45 514 A 1 
ATOM 4085 C C   . SER A 1 514 ? 8.615   -9.526  17.504  1.00 93.19 514 A 1 
ATOM 4086 O O   . SER A 1 514 ? 8.066   -10.624 17.599  1.00 92.52 514 A 1 
ATOM 4087 C CB  . SER A 1 514 ? 9.126   -8.279  15.375  1.00 94.86 514 A 1 
ATOM 4088 O OG  . SER A 1 514 ? 9.155   -9.408  14.526  1.00 86.57 514 A 1 
ATOM 4089 N N   . MET A 1 515 ? 9.580   -9.154  18.351  1.00 93.14 515 A 1 
ATOM 4090 C CA  . MET A 1 515 ? 10.045  -10.019 19.442  1.00 92.39 515 A 1 
ATOM 4091 C C   . MET A 1 515 ? 8.920   -10.382 20.417  1.00 91.18 515 A 1 
ATOM 4092 O O   . MET A 1 515 ? 8.799   -11.540 20.815  1.00 90.33 515 A 1 
ATOM 4093 C CB  . MET A 1 515 ? 11.174  -9.335  20.222  1.00 93.29 515 A 1 
ATOM 4094 C CG  . MET A 1 515 ? 12.503  -9.297  19.466  1.00 84.14 515 A 1 
ATOM 4095 S SD  . MET A 1 515 ? 13.893  -8.723  20.484  1.00 77.30 515 A 1 
ATOM 4096 C CE  . MET A 1 515 ? 13.457  -6.983  20.723  1.00 64.39 515 A 1 
ATOM 4097 N N   . GLY A 1 516 ? 8.086   -9.403  20.796  1.00 91.82 516 A 1 
ATOM 4098 C CA  . GLY A 1 516 ? 6.939   -9.634  21.679  1.00 89.20 516 A 1 
ATOM 4099 C C   . GLY A 1 516 ? 5.926   -10.606 21.084  1.00 88.66 516 A 1 
ATOM 4100 O O   . GLY A 1 516 ? 5.508   -11.544 21.760  1.00 87.37 516 A 1 
ATOM 4101 N N   . PHE A 1 517 ? 5.594   -10.438 19.803  1.00 88.81 517 A 1 
ATOM 4102 C CA  . PHE A 1 517 ? 4.672   -11.313 19.077  1.00 88.26 517 A 1 
ATOM 4103 C C   . PHE A 1 517 ? 5.201   -12.750 18.960  1.00 87.73 517 A 1 
ATOM 4104 O O   . PHE A 1 517 ? 4.473   -13.712 19.207  1.00 87.00 517 A 1 
ATOM 4105 C CB  . PHE A 1 517 ? 4.415   -10.708 17.690  1.00 88.60 517 A 1 
ATOM 4106 C CG  . PHE A 1 517 ? 3.407   -11.477 16.862  1.00 87.94 517 A 1 
ATOM 4107 C CD1 . PHE A 1 517 ? 3.812   -12.173 15.708  1.00 83.59 517 A 1 
ATOM 4108 C CD2 . PHE A 1 517 ? 2.057   -11.489 17.248  1.00 83.70 517 A 1 
ATOM 4109 C CE1 . PHE A 1 517 ? 2.864   -12.866 14.937  1.00 83.36 517 A 1 
ATOM 4110 C CE2 . PHE A 1 517 ? 1.109   -12.187 16.481  1.00 83.35 517 A 1 
ATOM 4111 C CZ  . PHE A 1 517 ? 1.511   -12.875 15.320  1.00 86.15 517 A 1 
ATOM 4112 N N   . GLN A 1 518 ? 6.492   -12.920 18.665  1.00 89.13 518 A 1 
ATOM 4113 C CA  . GLN A 1 518 ? 7.126   -14.242 18.618  1.00 87.92 518 A 1 
ATOM 4114 C C   . GLN A 1 518 ? 7.099   -14.948 19.980  1.00 85.89 518 A 1 
ATOM 4115 O O   . GLN A 1 518 ? 6.820   -16.145 20.046  1.00 84.67 518 A 1 
ATOM 4116 C CB  . GLN A 1 518 ? 8.573   -14.106 18.139  1.00 89.35 518 A 1 
ATOM 4117 C CG  . GLN A 1 518 ? 8.679   -13.778 16.641  1.00 84.78 518 A 1 
ATOM 4118 C CD  . GLN A 1 518 ? 10.118  -13.544 16.194  1.00 79.28 518 A 1 
ATOM 4119 O OE1 . GLN A 1 518 ? 11.079  -13.704 16.931  1.00 72.25 518 A 1 
ATOM 4120 N NE2 . GLN A 1 518 ? 10.331  -13.165 14.956  1.00 69.42 518 A 1 
ATOM 4121 N N   . GLN A 1 519 ? 7.356   -14.225 21.071  1.00 86.46 519 A 1 
ATOM 4122 C CA  . GLN A 1 519 ? 7.288   -14.784 22.424  1.00 83.00 519 A 1 
ATOM 4123 C C   . GLN A 1 519 ? 5.870   -15.196 22.825  1.00 80.16 519 A 1 
ATOM 4124 O O   . GLN A 1 519 ? 5.713   -16.148 23.589  1.00 76.53 519 A 1 
ATOM 4125 C CB  . GLN A 1 519 ? 7.799   -13.757 23.437  1.00 82.93 519 A 1 
ATOM 4126 C CG  . GLN A 1 519 ? 9.322   -13.578 23.387  1.00 75.06 519 A 1 
ATOM 4127 C CD  . GLN A 1 519 ? 9.808   -12.485 24.336  1.00 71.11 519 A 1 
ATOM 4128 O OE1 . GLN A 1 519 ? 9.087   -11.938 25.164  1.00 64.92 519 A 1 
ATOM 4129 N NE2 . GLN A 1 519 ? 11.072  -12.133 24.276  1.00 62.18 519 A 1 
ATOM 4130 N N   . GLU A 1 520 ? 4.860   -14.469 22.356  1.00 80.99 520 A 1 
ATOM 4131 C CA  . GLU A 1 520 ? 3.454   -14.800 22.605  1.00 77.71 520 A 1 
ATOM 4132 C C   . GLU A 1 520 ? 3.029   -16.056 21.837  1.00 75.73 520 A 1 
ATOM 4133 O O   . GLU A 1 520 ? 2.379   -16.930 22.414  1.00 70.85 520 A 1 
ATOM 4134 C CB  . GLU A 1 520 ? 2.585   -13.574 22.283  1.00 75.28 520 A 1 
ATOM 4135 C CG  . GLU A 1 520 ? 1.126   -13.750 22.719  1.00 68.44 520 A 1 
ATOM 4136 C CD  . GLU A 1 520 ? 0.342   -12.421 22.767  1.00 66.43 520 A 1 
ATOM 4137 O OE1 . GLU A 1 520 ? -0.741  -12.410 23.402  1.00 60.64 520 A 1 
ATOM 4138 O OE2 . GLU A 1 520 ? 0.844   -11.399 22.257  1.00 60.26 520 A 1 
ATOM 4139 N N   . ASN A 1 521 ? 3.490   -16.224 20.592  1.00 79.86 521 A 1 
ATOM 4140 C CA  . ASN A 1 521 ? 3.196   -17.409 19.778  1.00 78.16 521 A 1 
ATOM 4141 C C   . ASN A 1 521 ? 3.916   -18.691 20.238  1.00 75.38 521 A 1 
ATOM 4142 O O   . ASN A 1 521 ? 3.506   -19.788 19.858  1.00 71.75 521 A 1 
ATOM 4143 C CB  . ASN A 1 521 ? 3.524   -17.087 18.311  1.00 77.70 521 A 1 
ATOM 4144 C CG  . ASN A 1 521 ? 2.475   -16.215 17.646  1.00 74.72 521 A 1 
ATOM 4145 O OD1 . ASN A 1 521 ? 1.359   -16.048 18.120  1.00 69.72 521 A 1 
ATOM 4146 N ND2 . ASN A 1 521 ? 2.789   -15.670 16.494  1.00 68.76 521 A 1 
ATOM 4147 N N   . GLN A 1 522 ? 4.989   -18.574 21.024  1.00 80.42 522 A 1 
ATOM 4148 C CA  . GLN A 1 522 ? 5.730   -19.717 21.577  1.00 78.89 522 A 1 
ATOM 4149 C C   . GLN A 1 522 ? 5.149   -20.247 22.898  1.00 75.56 522 A 1 
ATOM 4150 O O   . GLN A 1 522 ? 5.583   -21.306 23.362  1.00 71.19 522 A 1 
ATOM 4151 C CB  . GLN A 1 522 ? 7.196   -19.313 21.781  1.00 79.53 522 A 1 
ATOM 4152 C CG  . GLN A 1 522 ? 7.974   -19.223 20.457  1.00 75.58 522 A 1 
ATOM 4153 C CD  . GLN A 1 522 ? 9.397   -18.697 20.646  1.00 71.43 522 A 1 
ATOM 4154 O OE1 . GLN A 1 522 ? 9.929   -18.551 21.738  1.00 67.00 522 A 1 
ATOM 4155 N NE2 . GLN A 1 522 ? 10.091  -18.401 19.568  1.00 64.89 522 A 1 
ATOM 4156 N N   . LYS A 1 523 ? 4.233   -19.507 23.530  1.00 73.93 523 A 1 
ATOM 4157 C CA  . LYS A 1 523 ? 3.553   -19.889 24.778  1.00 69.23 523 A 1 
ATOM 4158 C C   . LYS A 1 523 ? 2.239   -20.596 24.491  1.00 62.02 523 A 1 
ATOM 4159 O O   . LYS A 1 523 ? 1.920   -21.520 25.271  1.00 54.76 523 A 1 
ATOM 4160 C CB  . LYS A 1 523 ? 3.271   -18.640 25.612  1.00 63.92 523 A 1 
ATOM 4161 C CG  . LYS A 1 523 ? 4.526   -18.048 26.244  1.00 58.63 523 A 1 
ATOM 4162 C CD  . LYS A 1 523 ? 4.130   -16.777 26.990  1.00 56.35 523 A 1 
ATOM 4163 C CE  . LYS A 1 523 ? 5.354   -16.117 27.613  1.00 49.38 523 A 1 
ATOM 4164 N NZ  . LYS A 1 523 ? 4.964   -14.835 28.239  1.00 45.15 523 A 1 
ATOM 4165 O OXT . LYS A 1 523 ? 1.555   -20.131 23.551  1.00 51.69 523 A 1 
#
