# 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_if09304
#
_entry.id if09304
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n ILE 4   
1 n LYS 5   
1 n ASN 6   
1 n LEU 7   
1 n ARG 8   
1 n GLN 9   
1 n LEU 10  
1 n GLU 11  
1 n SER 12  
1 n ALA 13  
1 n TRP 14  
1 n ASN 15  
1 n GLU 16  
1 n LEU 17  
1 n ARG 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n MET 22  
1 n SER 23  
1 n ARG 24  
1 n PRO 25  
1 n LEU 26  
1 n PHE 27  
1 n PRO 28  
1 n ASP 29  
1 n THR 30  
1 n SER 31  
1 n ASP 32  
1 n ALA 33  
1 n ALA 34  
1 n LYS 35  
1 n ALA 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n LYS 40  
1 n ARG 41  
1 n CYS 42  
1 n GLU 43  
1 n ASN 44  
1 n SER 45  
1 n ILE 46  
1 n ALA 47  
1 n GLU 48  
1 n PHE 49  
1 n GLY 50  
1 n ARG 51  
1 n THR 52  
1 n TYR 53  
1 n PHE 54  
1 n PRO 55  
1 n GLU 56  
1 n TYR 57  
1 n VAL 58  
1 n SER 59  
1 n ALA 60  
1 n GLU 61  
1 n SER 62  
1 n ALA 63  
1 n ARG 64  
1 n PHE 65  
1 n HIS 66  
1 n ARG 67  
1 n GLU 68  
1 n TRP 69  
1 n GLU 70  
1 n LYS 71  
1 n ILE 72  
1 n ARG 73  
1 n LEU 74  
1 n THR 75  
1 n GLU 76  
1 n ARG 77  
1 n GLU 78  
1 n PRO 79  
1 n VAL 80  
1 n LEU 81  
1 n LEU 82  
1 n GLU 83  
1 n ALA 84  
1 n PHE 85  
1 n ARG 86  
1 n GLY 87  
1 n SER 88  
1 n GLY 89  
1 n LYS 90  
1 n SER 91  
1 n THR 92  
1 n PHE 93  
1 n PHE 94  
1 n THR 95  
1 n LEU 96  
1 n LEU 97  
1 n ASP 98  
1 n PRO 99  
1 n ILE 100 
1 n HIS 101 
1 n GLU 102 
1 n ILE 103 
1 n ALA 104 
1 n TYR 105 
1 n GLY 106 
1 n ARG 107 
1 n ARG 108 
1 n ASN 109 
1 n PHE 110 
1 n MET 111 
1 n ILE 112 
1 n PHE 113 
1 n SER 114 
1 n SER 115 
1 n TYR 116 
1 n THR 117 
1 n GLU 118 
1 n GLU 119 
1 n LYS 120 
1 n SER 121 
1 n ALA 122 
1 n LEU 123 
1 n PHE 124 
1 n THR 125 
1 n GLY 126 
1 n ARG 127 
1 n ILE 128 
1 n LEU 129 
1 n LEU 130 
1 n GLU 131 
1 n LEU 132 
1 n LYS 133 
1 n PHE 134 
1 n ASN 135 
1 n ARG 136 
1 n ARG 137 
1 n LEU 138 
1 n ILE 139 
1 n HIS 140 
1 n ASP 141 
1 n PHE 142 
1 n GLY 143 
1 n GLU 144 
1 n PHE 145 
1 n ILE 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n LYS 150 
1 n ALA 151 
1 n ALA 152 
1 n SER 153 
1 n VAL 154 
1 n LYS 155 
1 n ARG 156 
1 n PHE 157 
1 n LYS 158 
1 n ALA 159 
1 n ALA 160 
1 n VAL 161 
1 n PRO 162 
1 n GLY 163 
1 n SER 164 
1 n GLY 165 
1 n GLY 166 
1 n LYS 167 
1 n THR 168 
1 n VAL 169 
1 n GLY 170 
1 n VAL 171 
1 n ARG 172 
1 n ALA 173 
1 n ILE 174 
1 n SER 175 
1 n ILE 176 
1 n GLY 177 
1 n GLN 178 
1 n ASP 179 
1 n PRO 180 
1 n ARG 181 
1 n GLY 182 
1 n PHE 183 
1 n VAL 184 
1 n HIS 185 
1 n GLY 186 
1 n HIS 187 
1 n ALA 188 
1 n ARG 189 
1 n PRO 190 
1 n ASP 191 
1 n TYR 192 
1 n VAL 193 
1 n ARG 194 
1 n MET 195 
1 n ASP 196 
1 n ASP 197 
1 n ILE 198 
1 n GLN 199 
1 n SER 200 
1 n ARG 201 
1 n GLN 202 
1 n ARG 203 
1 n ALA 204 
1 n ARG 205 
1 n SER 206 
1 n ARG 207 
1 n LYS 208 
1 n PHE 209 
1 n VAL 210 
1 n ARG 211 
1 n SER 212 
1 n THR 213 
1 n ILE 214 
1 n ASP 215 
1 n TRP 216 
1 n VAL 217 
1 n LEU 218 
1 n GLN 219 
1 n ASP 220 
1 n LEU 221 
1 n ILE 222 
1 n PRO 223 
1 n ALA 224 
1 n LEU 225 
1 n ALA 226 
1 n GLU 227 
1 n ASN 228 
1 n TYR 229 
1 n SER 230 
1 n ALA 231 
1 n VAL 232 
1 n ILE 233 
1 n VAL 234 
1 n ALA 235 
1 n THR 236 
1 n PRO 237 
1 n LEU 238 
1 n ASN 239 
1 n THR 240 
1 n GLN 241 
1 n CYS 242 
1 n VAL 243 
1 n ALA 244 
1 n SER 245 
1 n THR 246 
1 n LEU 247 
1 n GLU 248 
1 n LYS 249 
1 n GLY 250 
1 n THR 251 
1 n ASP 252 
1 n GLU 253 
1 n ILE 254 
1 n ASN 255 
1 n PRO 256 
1 n VAL 257 
1 n LYS 258 
1 n THR 259 
1 n TYR 260 
1 n LYS 261 
1 n PHE 262 
1 n PRO 263 
1 n ALA 264 
1 n GLU 265 
1 n LYS 266 
1 n GLY 267 
1 n GLY 268 
1 n LYS 269 
1 n PRO 270 
1 n ALA 271 
1 n TRP 272 
1 n PRO 273 
1 n ALA 274 
1 n ALA 275 
1 n PHE 276 
1 n PRO 277 
1 n PRO 278 
1 n SER 279 
1 n ARG 280 
1 n LEU 281 
1 n ALA 282 
1 n ARG 283 
1 n LEU 284 
1 n LYS 285 
1 n LYS 286 
1 n THR 287 
1 n ILE 288 
1 n GLY 289 
1 n SER 290 
1 n LEU 291 
1 n SER 292 
1 n TYR 293 
1 n ALA 294 
1 n GLN 295 
1 n GLU 296 
1 n TYR 297 
1 n LEU 298 
1 n LEU 299 
1 n VAL 300 
1 n PRO 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n ASP 305 
1 n GLU 306 
1 n ARG 307 
1 n ILE 308 
1 n PHE 309 
1 n LYS 310 
1 n GLU 311 
1 n GLU 312 
1 n SER 313 
1 n ILE 314 
1 n LYS 315 
1 n GLY 316 
1 n TYR 317 
1 n ALA 318 
1 n GLU 319 
1 n GLU 320 
1 n GLU 321 
1 n LEU 322 
1 n ALA 323 
1 n GLY 324 
1 n ILE 325 
1 n ARG 326 
1 n PHE 327 
1 n ASN 328 
1 n TYR 329 
1 n VAL 330 
1 n PHE 331 
1 n SER 332 
1 n TRP 333 
1 n THR 334 
1 n ASP 335 
1 n PRO 336 
1 n SER 337 
1 n VAL 338 
1 n LYS 339 
1 n HIS 340 
1 n GLU 341 
1 n GLU 342 
1 n LYS 343 
1 n HIS 344 
1 n CYS 345 
1 n TYR 346 
1 n LYS 347 
1 n ALA 348 
1 n THR 349 
1 n VAL 350 
1 n CYS 351 
1 n ALA 352 
1 n GLY 353 
1 n ILE 354 
1 n THR 355 
1 n ASN 356 
1 n GLU 357 
1 n GLY 358 
1 n ILE 359 
1 n ILE 360 
1 n TYR 361 
1 n ILE 362 
1 n LEU 363 
1 n LYS 364 
1 n THR 365 
1 n ARG 366 
1 n ILE 367 
1 n ARG 368 
1 n LYS 369 
1 n GLU 370 
1 n SER 371 
1 n VAL 372 
1 n ALA 373 
1 n ARG 374 
1 n MET 375 
1 n LEU 376 
1 n GLU 377 
1 n GLY 378 
1 n MET 379 
1 n TYR 380 
1 n LEU 381 
1 n ILE 382 
1 n TYR 383 
1 n ASN 384 
1 n ASN 385 
1 n PRO 386 
1 n SER 387 
1 n PRO 388 
1 n ARG 389 
1 n GLU 390 
1 n THR 391 
1 n TYR 392 
1 n THR 393 
1 n ILE 394 
1 n GLN 395 
1 n ASN 396 
1 n PRO 397 
1 n MET 398 
1 n TYR 399 
1 n MET 400 
1 n PHE 401 
1 n PHE 402 
1 n GLU 403 
1 n ASP 404 
1 n ASN 405 
1 n GLY 406 
1 n ALA 407 
1 n GLN 408 
1 n SER 409 
1 n PHE 410 
1 n LEU 411 
1 n THR 412 
1 n GLU 413 
1 n MET 414 
1 n LEU 415 
1 n ASP 416 
1 n MET 417 
1 n LYS 418 
1 n THR 419 
1 n ASP 420 
1 n LEU 421 
1 n GLU 422 
1 n HIS 423 
1 n HIS 424 
1 n SER 425 
1 n ILE 426 
1 n PRO 427 
1 n TYR 428 
1 n LYS 429 
1 n ALA 430 
1 n GLU 431 
1 n THR 432 
1 n ASN 433 
1 n THR 434 
1 n LEU 435 
1 n HIS 436 
1 n LYS 437 
1 n ASP 438 
1 n THR 439 
1 n ARG 440 
1 n ILE 441 
1 n GLU 442 
1 n GLY 443 
1 n THR 444 
1 n LEU 445 
1 n SER 446 
1 n ALA 447 
1 n PRO 448 
1 n ILE 449 
1 n GLU 450 
1 n ASN 451 
1 n GLY 452 
1 n VAL 453 
1 n ILE 454 
1 n ARG 455 
1 n PHE 456 
1 n LEU 457 
1 n LYS 458 
1 n SER 459 
1 n ASP 460 
1 n PRO 461 
1 n ASP 462 
1 n GLN 463 
1 n LYS 464 
1 n GLU 465 
1 n LEU 466 
1 n ILE 467 
1 n ASP 468 
1 n GLN 469 
1 n LEU 470 
1 n LEU 471 
1 n GLN 472 
1 n PHE 473 
1 n PRO 474 
1 n ASP 475 
1 n GLY 476 
1 n GLU 477 
1 n TYR 478 
1 n LYS 479 
1 n ASP 480 
1 n GLY 481 
1 n PRO 482 
1 n ASP 483 
1 n ALA 484 
1 n LEU 485 
1 n GLU 486 
1 n GLY 487 
1 n VAL 488 
1 n VAL 489 
1 n ARG 490 
1 n LYS 491 
1 n LEU 492 
1 n LEU 493 
1 n GLU 494 
1 n TYR 495 
1 n ALA 496 
1 n ARG 497 
1 n LYS 498 
1 n ARG 499 
1 n LYS 500 
1 n ALA 501 
1 n GLY 502 
1 n LEU 503 
1 n PRO 504 
1 n ALA 505 
1 n SER 506 
1 n SER 507 
1 n ARG 508 
1 n PRO 509 
1 n ARG 510 
1 n GLU 511 
1 n SER 512 
1 n TYR 513 
1 n ARG 514 
1 n ILE 515 
1 n LEU 516 
1 n GLU 517 
1 n GLY 518 
1 n TYR 519 
1 n ASP 520 
#
_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 @ 2025-11-15 00:50:00)"
_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 84.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ASP . 520 A 520 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.817  18.495  4.585   1.00 43.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.430  17.948  3.269   1.00 50.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.699  17.842  2.434   1.00 53.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.628  17.189  2.891   1.00 51.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.755  16.569  3.429   1.00 47.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.360  16.503  2.812   1.00 41.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.529  14.932  3.154   1.00 36.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.960  15.190  2.273   1.00 33.06 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -7.805  18.521  1.284   1.00 51.58 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -8.898  18.304  0.313   1.00 59.63 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -8.567  17.036  -0.482  1.00 60.92 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -7.460  16.924  -0.998  1.00 60.34 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -9.072  19.512  -0.634  1.00 59.72 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -9.843  20.702  -0.021  1.00 56.22 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -9.984  21.838  -1.054  1.00 54.19 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -10.747 23.008  -0.562  1.00 50.04 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -10.817 24.200  -1.166  1.00 46.24 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -10.192 24.460  -2.284  1.00 45.72 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -11.515 25.167  -0.655  1.00 42.72 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -9.497  16.086  -0.557  1.00 59.34 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -9.349  14.881  -1.382  1.00 61.95 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -9.647  15.252  -2.836  1.00 62.09 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -10.769 15.646  -3.141  1.00 60.67 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -10.292 13.763  -0.902  1.00 59.69 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -10.233 13.649  0.506   1.00 52.32 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -9.897  12.404  -1.476  1.00 51.63 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -8.647  15.169  -3.717  1.00 61.34 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -8.807  15.396  -5.162  1.00 62.75 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -9.269  14.074  -5.780  1.00 62.65 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -8.554  13.081  -5.688  1.00 60.82 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -7.491  15.926  -5.777  1.00 61.03 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -7.118  17.293  -5.149  1.00 59.37 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -7.631  16.048  -7.303  1.00 58.59 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -5.730  17.808  -5.542  1.00 55.95 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -10.489 14.054  -6.352  1.00 63.33 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -11.110 12.835  -6.910  1.00 64.24 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -11.167 12.820  -8.445  1.00 64.98 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -11.376 11.767  -9.030  1.00 60.72 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -12.523 12.639  -6.327  1.00 60.87 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -12.548 12.380  -4.812  1.00 57.00 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -13.979 12.042  -4.363  1.00 53.46 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -14.051 11.701  -2.870  1.00 47.94 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -15.416 11.249  -2.478  1.00 41.54 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -11.017 13.973  -9.106  1.00 66.14 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -11.110 14.091  -10.564 1.00 69.07 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -10.213 15.206  -11.133 1.00 71.20 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -9.692  16.054  -10.402 1.00 68.89 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -12.596 14.230  -10.960 1.00 65.24 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -13.273 15.492  -10.456 1.00 59.89 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -12.713 16.570  -10.454 1.00 55.40 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -14.523 15.405  -10.061 1.00 54.55 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -10.068 15.218  -12.463 1.00 64.89 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -9.193  16.134  -13.207 1.00 65.95 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -9.601  17.612  -13.040 1.00 69.01 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -8.739  18.461  -12.851 1.00 67.36 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -9.180  15.675  -14.678 1.00 63.68 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -7.803  15.803  -15.356 1.00 57.91 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -7.483  14.527  -16.137 1.00 53.50 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -7.761  16.981  -16.325 1.00 53.32 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -10.907 17.908  -12.981 1.00 70.46 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -11.426 19.271  -12.725 1.00 73.08 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -11.050 19.791  -11.335 1.00 74.68 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -10.707 20.959  -11.185 1.00 72.72 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -12.955 19.311  -12.877 1.00 72.46 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -13.426 19.191  -14.330 1.00 65.61 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -14.958 19.324  -14.385 1.00 62.43 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -15.469 19.242  -15.764 1.00 53.53 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -16.744 19.207  -16.129 1.00 46.71 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -17.712 19.228  -15.257 1.00 42.92 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -17.072 19.145  -17.392 1.00 41.65 8   A 1 
ATOM 71   N N   . GLN A 1 9   ? -11.085 18.940  -10.324 1.00 71.44 9   A 1 
ATOM 72   C CA  . GLN A 1 9   ? -10.644 19.298  -8.970  1.00 72.77 9   A 1 
ATOM 73   C C   . GLN A 1 9   ? -9.129  19.533  -8.913  1.00 74.48 9   A 1 
ATOM 74   O O   . GLN A 1 9   ? -8.682  20.411  -8.177  1.00 73.97 9   A 1 
ATOM 75   C CB  . GLN A 1 9   ? -11.033 18.195  -7.978  1.00 72.56 9   A 1 
ATOM 76   C CG  . GLN A 1 9   ? -12.538 18.176  -7.668  1.00 69.88 9   A 1 
ATOM 77   C CD  . GLN A 1 9   ? -12.941 16.980  -6.805  1.00 68.21 9   A 1 
ATOM 78   O OE1 . GLN A 1 9   ? -12.158 16.124  -6.431  1.00 63.78 9   A 1 
ATOM 79   N NE2 . GLN A 1 9   ? -14.202 16.862  -6.453  1.00 62.67 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -8.352  18.783  -9.703  1.00 69.92 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -6.913  18.999  -9.837  1.00 69.37 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -6.609  20.342  -10.517 1.00 70.93 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -5.770  21.085  -10.022 1.00 69.48 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -6.288  17.819  -10.602 1.00 67.58 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -4.753  17.871  -10.694 1.00 62.13 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -4.086  17.683  -9.331  1.00 59.66 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -4.256  16.765  -11.624 1.00 58.18 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? -7.310  20.689  -11.602 1.00 70.17 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? -7.180  21.979  -12.296 1.00 72.65 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? -7.590  23.158  -11.404 1.00 74.99 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? -6.882  24.162  -11.356 1.00 74.40 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? -8.036  21.980  -13.569 1.00 70.63 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? -7.428  21.123  -14.689 1.00 63.87 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? -8.329  21.035  -15.931 1.00 59.62 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? -7.835  20.500  -16.951 1.00 54.62 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? -9.505  21.462  -15.861 1.00 54.80 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -8.680  23.027  -10.649 1.00 75.74 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -9.096  24.049  -9.677  1.00 77.52 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -8.031  24.265  -8.599  1.00 78.30 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -7.611  25.396  -8.371  1.00 76.56 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -10.426 23.657  -9.037  1.00 77.52 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -10.922 24.676  -8.192  1.00 67.06 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? -7.524  23.185  -8.001  1.00 78.20 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? -6.465  23.271  -6.998  1.00 76.19 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? -5.157  23.835  -7.579  1.00 77.04 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? -4.441  24.576  -6.906  1.00 76.09 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? -6.255  21.872  -6.401  1.00 74.75 13  A 1 
ATOM 108  N N   . TRP A 1 14  ? -4.842  23.524  -8.844  1.00 77.14 14  A 1 
ATOM 109  C CA  . TRP A 1 14  ? -3.701  24.088  -9.565  1.00 77.47 14  A 1 
ATOM 110  C C   . TRP A 1 14  ? -3.826  25.604  -9.740  1.00 79.12 14  A 1 
ATOM 111  O O   . TRP A 1 14  ? -2.861  26.327  -9.491  1.00 78.61 14  A 1 
ATOM 112  C CB  . TRP A 1 14  ? -3.568  23.395  -10.925 1.00 76.25 14  A 1 
ATOM 113  C CG  . TRP A 1 14  ? -2.449  23.906  -11.775 1.00 74.34 14  A 1 
ATOM 114  C CD1 . TRP A 1 14  ? -2.498  24.950  -12.632 1.00 68.90 14  A 1 
ATOM 115  C CD2 . TRP A 1 14  ? -1.080  23.404  -11.836 1.00 70.53 14  A 1 
ATOM 116  N NE1 . TRP A 1 14  ? -1.261  25.130  -13.219 1.00 65.89 14  A 1 
ATOM 117  C CE2 . TRP A 1 14  ? -0.348  24.205  -12.764 1.00 67.31 14  A 1 
ATOM 118  C CE3 . TRP A 1 14  ? -0.388  22.352  -11.200 1.00 66.23 14  A 1 
ATOM 119  C CZ2 . TRP A 1 14  ? 1.006   23.979  -13.045 1.00 67.00 14  A 1 
ATOM 120  C CZ3 . TRP A 1 14  ? 0.968   22.113  -11.477 1.00 64.81 14  A 1 
ATOM 121  C CH2 . TRP A 1 14  ? 1.667   22.923  -12.394 1.00 64.83 14  A 1 
ATOM 122  N N   . ASN A 1 15  ? -5.004  26.100  -10.141 1.00 78.32 15  A 1 
ATOM 123  C CA  . ASN A 1 15  ? -5.254  27.528  -10.328 1.00 80.66 15  A 1 
ATOM 124  C C   . ASN A 1 15  ? -5.238  28.290  -8.996  1.00 83.04 15  A 1 
ATOM 125  O O   . ASN A 1 15  ? -4.576  29.324  -8.921  1.00 82.70 15  A 1 
ATOM 126  C CB  . ASN A 1 15  ? -6.567  27.715  -11.098 1.00 78.64 15  A 1 
ATOM 127  C CG  . ASN A 1 15  ? -6.452  27.327  -12.563 1.00 74.99 15  A 1 
ATOM 128  O OD1 . ASN A 1 15  ? -5.405  27.409  -13.189 1.00 69.72 15  A 1 
ATOM 129  N ND2 . ASN A 1 15  ? -7.539  26.914  -13.167 1.00 67.82 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? -5.843  27.750  -7.942  1.00 80.02 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? -5.774  28.313  -6.582  1.00 81.42 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? -4.310  28.477  -6.120  1.00 82.08 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? -3.891  29.555  -5.697  1.00 81.15 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? -6.539  27.406  -5.582  1.00 81.01 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? -8.079  27.450  -5.696  1.00 72.92 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? -8.815  26.456  -4.752  1.00 69.87 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? -10.024 26.193  -4.945  1.00 62.36 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? -8.221  25.932  -3.778  1.00 64.74 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? -3.488  27.433  -6.277  1.00 80.60 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? -2.067  27.479  -5.912  1.00 79.55 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? -1.258  28.434  -6.800  1.00 82.18 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? -0.329  29.084  -6.322  1.00 82.51 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? -1.470  26.066  -5.999  1.00 77.95 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? -1.924  25.096  -4.897  1.00 72.74 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? -1.398  23.692  -5.224  1.00 67.91 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? -1.383  25.488  -3.525  1.00 67.25 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? -1.584  28.532  -8.100  1.00 82.40 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? -0.954  29.491  -9.019  1.00 83.17 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? -1.218  30.925  -8.578  1.00 84.31 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? -0.278  31.714  -8.529  1.00 83.58 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? -1.456  29.231  -10.444 1.00 82.31 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? -0.916  30.261  -11.439 1.00 80.07 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? -1.535  30.045  -12.817 1.00 77.54 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? -1.127  31.111  -13.744 1.00 68.73 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? -1.708  31.409  -14.893 1.00 63.93 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? -2.716  30.718  -15.354 1.00 59.42 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? -1.281  32.417  -15.596 1.00 55.01 18  A 1 
ATOM 158  N N   . GLU A 1 19  ? -2.469  31.260  -8.258  1.00 82.33 19  A 1 
ATOM 159  C CA  . GLU A 1 19  ? -2.851  32.588  -7.775  1.00 82.82 19  A 1 
ATOM 160  C C   . GLU A 1 19  ? -2.149  32.923  -6.457  1.00 82.19 19  A 1 
ATOM 161  O O   . GLU A 1 19  ? -1.575  34.007  -6.336  1.00 79.10 19  A 1 
ATOM 162  C CB  . GLU A 1 19  ? -4.372  32.672  -7.614  1.00 82.58 19  A 1 
ATOM 163  C CG  . GLU A 1 19  ? -5.074  32.764  -8.976  1.00 75.25 19  A 1 
ATOM 164  C CD  . GLU A 1 19  ? -6.607  32.813  -8.879  1.00 69.29 19  A 1 
ATOM 165  O OE1 . GLU A 1 19  ? -7.232  32.849  -9.966  1.00 61.48 19  A 1 
ATOM 166  O OE2 . GLU A 1 19  ? -7.136  32.824  -7.750  1.00 62.47 19  A 1 
ATOM 167  N N   . GLU A 1 20  ? -2.076  31.982  -5.523  1.00 84.09 20  A 1 
ATOM 168  C CA  . GLU A 1 20  ? -1.335  32.116  -4.261  1.00 81.96 20  A 1 
ATOM 169  C C   . GLU A 1 20  ? 0.154   32.427  -4.500  1.00 83.45 20  A 1 
ATOM 170  O O   . GLU A 1 20  ? 0.703   33.358  -3.913  1.00 82.11 20  A 1 
ATOM 171  C CB  . GLU A 1 20  ? -1.497  30.816  -3.457  1.00 80.12 20  A 1 
ATOM 172  C CG  . GLU A 1 20  ? -0.934  30.883  -2.032  1.00 71.04 20  A 1 
ATOM 173  C CD  . GLU A 1 20  ? -0.767  29.489  -1.405  1.00 67.92 20  A 1 
ATOM 174  O OE1 . GLU A 1 20  ? 0.242   29.285  -0.694  1.00 61.66 20  A 1 
ATOM 175  O OE2 . GLU A 1 20  ? -1.595  28.595  -1.683  1.00 62.40 20  A 1 
ATOM 176  N N   . VAL A 1 21  ? 0.812   31.701  -5.396  1.00 82.42 21  A 1 
ATOM 177  C CA  . VAL A 1 21  ? 2.233   31.928  -5.727  1.00 83.17 21  A 1 
ATOM 178  C C   . VAL A 1 21  ? 2.436   33.283  -6.417  1.00 84.47 21  A 1 
ATOM 179  O O   . VAL A 1 21  ? 3.410   33.987  -6.137  1.00 83.23 21  A 1 
ATOM 180  C CB  . VAL A 1 21  ? 2.787   30.771  -6.581  1.00 82.62 21  A 1 
ATOM 181  C CG1 . VAL A 1 21  ? 4.213   31.035  -7.070  1.00 77.51 21  A 1 
ATOM 182  C CG2 . VAL A 1 21  ? 2.836   29.465  -5.790  1.00 77.54 21  A 1 
ATOM 183  N N   . MET A 1 22  ? 1.515   33.683  -7.314  1.00 83.24 22  A 1 
ATOM 184  C CA  . MET A 1 22  ? 1.597   34.945  -8.052  1.00 83.30 22  A 1 
ATOM 185  C C   . MET A 1 22  ? 1.271   36.178  -7.204  1.00 83.85 22  A 1 
ATOM 186  O O   . MET A 1 22  ? 1.715   37.273  -7.569  1.00 80.61 22  A 1 
ATOM 187  C CB  . MET A 1 22  ? 0.660   34.904  -9.266  1.00 81.44 22  A 1 
ATOM 188  C CG  . MET A 1 22  ? 1.210   34.027  -10.392 1.00 77.37 22  A 1 
ATOM 189  S SD  . MET A 1 22  ? 0.211   34.017  -11.905 1.00 73.34 22  A 1 
ATOM 190  C CE  . MET A 1 22  ? 0.396   35.734  -12.453 1.00 61.70 22  A 1 
ATOM 191  N N   . SER A 1 23  ? 0.516   36.032  -6.113  1.00 84.41 23  A 1 
ATOM 192  C CA  . SER A 1 23  ? 0.157   37.131  -5.207  1.00 83.21 23  A 1 
ATOM 193  C C   . SER A 1 23  ? 1.298   37.557  -4.277  1.00 83.45 23  A 1 
ATOM 194  O O   . SER A 1 23  ? 1.219   38.625  -3.670  1.00 79.97 23  A 1 
ATOM 195  C CB  . SER A 1 23  ? -1.094  36.772  -4.401  1.00 80.87 23  A 1 
ATOM 196  O OG  . SER A 1 23  ? -0.829  35.749  -3.469  1.00 73.24 23  A 1 
ATOM 197  N N   . ARG A 1 24  ? 2.388   36.778  -4.196  1.00 85.00 24  A 1 
ATOM 198  C CA  . ARG A 1 24  ? 3.546   37.115  -3.357  1.00 84.40 24  A 1 
ATOM 199  C C   . ARG A 1 24  ? 4.179   38.439  -3.783  1.00 85.65 24  A 1 
ATOM 200  O O   . ARG A 1 24  ? 4.523   38.600  -4.961  1.00 84.17 24  A 1 
ATOM 201  C CB  . ARG A 1 24  ? 4.608   36.010  -3.410  1.00 82.93 24  A 1 
ATOM 202  C CG  . ARG A 1 24  ? 4.118   34.720  -2.768  1.00 78.38 24  A 1 
ATOM 203  C CD  . ARG A 1 24  ? 5.199   33.651  -2.892  1.00 77.54 24  A 1 
ATOM 204  N NE  . ARG A 1 24  ? 4.656   32.336  -2.554  1.00 75.01 24  A 1 
ATOM 205  C CZ  . ARG A 1 24  ? 5.161   31.174  -2.886  1.00 72.28 24  A 1 
ATOM 206  N NH1 . ARG A 1 24  ? 6.298   31.048  -3.492  1.00 65.99 24  A 1 
ATOM 207  N NH2 . ARG A 1 24  ? 4.498   30.095  -2.626  1.00 66.05 24  A 1 
ATOM 208  N N   . PRO A 1 25  ? 4.399   39.378  -2.842  1.00 85.01 25  A 1 
ATOM 209  C CA  . PRO A 1 25  ? 5.069   40.632  -3.153  1.00 84.54 25  A 1 
ATOM 210  C C   . PRO A 1 25  ? 6.529   40.381  -3.542  1.00 86.24 25  A 1 
ATOM 211  O O   . PRO A 1 25  ? 7.203   39.500  -2.982  1.00 83.52 25  A 1 
ATOM 212  C CB  . PRO A 1 25  ? 4.930   41.500  -1.899  1.00 81.20 25  A 1 
ATOM 213  C CG  . PRO A 1 25  ? 4.815   40.475  -0.771  1.00 78.23 25  A 1 
ATOM 214  C CD  . PRO A 1 25  ? 4.072   39.315  -1.420  1.00 82.13 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? 7.031   41.181  -4.487  1.00 87.24 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? 8.449   41.197  -4.836  1.00 88.48 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? 9.280   41.785  -3.681  1.00 89.78 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 8.742   42.245  -2.673  1.00 84.85 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? 8.629   41.942  -6.183  1.00 84.08 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? 9.986   41.689  -6.868  1.00 77.09 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? 10.173  40.224  -7.261  1.00 71.71 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? 10.098  42.535  -8.135  1.00 72.24 26  A 1 
ATOM 223  N N   . PHE A 1 27  ? 10.605  41.744  -3.796  1.00 90.05 27  A 1 
ATOM 224  C CA  . PHE A 1 27  ? 11.500  42.329  -2.798  1.00 90.56 27  A 1 
ATOM 225  C C   . PHE A 1 27  ? 11.387  43.861  -2.768  1.00 91.15 27  A 1 
ATOM 226  O O   . PHE A 1 27  ? 11.240  44.466  -3.829  1.00 88.50 27  A 1 
ATOM 227  C CB  . PHE A 1 27  ? 12.937  41.893  -3.094  1.00 89.06 27  A 1 
ATOM 228  C CG  . PHE A 1 27  ? 13.122  40.392  -3.088  1.00 91.07 27  A 1 
ATOM 229  C CD1 . PHE A 1 27  ? 12.970  39.676  -1.892  1.00 86.85 27  A 1 
ATOM 230  C CD2 . PHE A 1 27  ? 13.424  39.716  -4.284  1.00 88.15 27  A 1 
ATOM 231  C CE1 . PHE A 1 27  ? 13.125  38.282  -1.886  1.00 86.89 27  A 1 
ATOM 232  C CE2 . PHE A 1 27  ? 13.584  38.322  -4.277  1.00 87.63 27  A 1 
ATOM 233  C CZ  . PHE A 1 27  ? 13.436  37.605  -3.077  1.00 89.64 27  A 1 
ATOM 234  N N   . PRO A 1 28  ? 11.502  44.493  -1.590  1.00 89.52 28  A 1 
ATOM 235  C CA  . PRO A 1 28  ? 11.561  45.956  -1.488  1.00 88.65 28  A 1 
ATOM 236  C C   . PRO A 1 28  ? 12.765  46.553  -2.226  1.00 89.79 28  A 1 
ATOM 237  O O   . PRO A 1 28  ? 12.642  47.586  -2.873  1.00 86.33 28  A 1 
ATOM 238  C CB  . PRO A 1 28  ? 11.631  46.267  0.012   1.00 87.02 28  A 1 
ATOM 239  C CG  . PRO A 1 28  ? 11.020  45.035  0.669   1.00 84.52 28  A 1 
ATOM 240  C CD  . PRO A 1 28  ? 11.443  43.905  -0.260  1.00 87.97 28  A 1 
ATOM 241  N N   . ASP A 1 29  ? 13.926  45.886  -2.159  1.00 89.77 29  A 1 
ATOM 242  C CA  . ASP A 1 29  ? 15.134  46.234  -2.906  1.00 91.48 29  A 1 
ATOM 243  C C   . ASP A 1 29  ? 15.384  45.198  -4.011  1.00 91.30 29  A 1 
ATOM 244  O O   . ASP A 1 29  ? 15.598  44.005  -3.748  1.00 88.64 29  A 1 
ATOM 245  C CB  . ASP A 1 29  ? 16.327  46.381  -1.948  1.00 90.33 29  A 1 
ATOM 246  C CG  . ASP A 1 29  ? 17.607  46.865  -2.648  1.00 90.16 29  A 1 
ATOM 247  O OD1 . ASP A 1 29  ? 17.609  46.996  -3.896  1.00 85.58 29  A 1 
ATOM 248  O OD2 . ASP A 1 29  ? 18.604  47.058  -1.928  1.00 85.27 29  A 1 
ATOM 249  N N   . THR A 1 30  ? 15.338  45.669  -5.263  1.00 91.70 30  A 1 
ATOM 250  C CA  . THR A 1 30  ? 15.527  44.880  -6.487  1.00 90.95 30  A 1 
ATOM 251  C C   . THR A 1 30  ? 16.869  45.143  -7.174  1.00 92.29 30  A 1 
ATOM 252  O O   . THR A 1 30  ? 17.085  44.659  -8.287  1.00 89.68 30  A 1 
ATOM 253  C CB  . THR A 1 30  ? 14.362  45.093  -7.461  1.00 88.26 30  A 1 
ATOM 254  O OG1 . THR A 1 30  ? 14.206  46.456  -7.767  1.00 81.66 30  A 1 
ATOM 255  C CG2 . THR A 1 30  ? 13.034  44.606  -6.883  1.00 79.02 30  A 1 
ATOM 256  N N   . SER A 1 31  ? 17.793  45.888  -6.536  1.00 91.62 31  A 1 
ATOM 257  C CA  . SER A 1 31  ? 19.131  46.159  -7.068  1.00 91.58 31  A 1 
ATOM 258  C C   . SER A 1 31  ? 19.949  44.876  -7.275  1.00 91.77 31  A 1 
ATOM 259  O O   . SER A 1 31  ? 19.788  43.880  -6.563  1.00 91.28 31  A 1 
ATOM 260  C CB  . SER A 1 31  ? 19.891  47.134  -6.159  1.00 91.47 31  A 1 
ATOM 261  O OG  . SER A 1 31  ? 20.179  46.546  -4.905  1.00 87.55 31  A 1 
ATOM 262  N N   . ASP A 1 32  ? 20.887  44.901  -8.234  1.00 94.06 32  A 1 
ATOM 263  C CA  . ASP A 1 32  ? 21.771  43.760  -8.504  1.00 94.16 32  A 1 
ATOM 264  C C   . ASP A 1 32  ? 22.650  43.399  -7.297  1.00 94.85 32  A 1 
ATOM 265  O O   . ASP A 1 32  ? 22.927  42.219  -7.059  1.00 93.78 32  A 1 
ATOM 266  C CB  . ASP A 1 32  ? 22.649  44.056  -9.728  1.00 92.65 32  A 1 
ATOM 267  C CG  . ASP A 1 32  ? 21.874  44.009  -11.044 1.00 88.55 32  A 1 
ATOM 268  O OD1 . ASP A 1 32  ? 20.978  43.137  -11.160 1.00 82.17 32  A 1 
ATOM 269  O OD2 . ASP A 1 32  ? 22.213  44.814  -11.933 1.00 82.33 32  A 1 
ATOM 270  N N   . ALA A 1 33  ? 23.036  44.392  -6.486  1.00 94.63 33  A 1 
ATOM 271  C CA  . ALA A 1 33  ? 23.789  44.173  -5.252  1.00 95.07 33  A 1 
ATOM 272  C C   . ALA A 1 33  ? 22.961  43.384  -4.220  1.00 95.20 33  A 1 
ATOM 273  O O   . ALA A 1 33  ? 23.415  42.346  -3.730  1.00 93.21 33  A 1 
ATOM 274  C CB  . ALA A 1 33  ? 24.244  45.531  -4.707  1.00 94.66 33  A 1 
ATOM 275  N N   . ALA A 1 34  ? 21.710  43.804  -3.965  1.00 95.40 34  A 1 
ATOM 276  C CA  . ALA A 1 34  ? 20.809  43.115  -3.043  1.00 94.73 34  A 1 
ATOM 277  C C   . ALA A 1 34  ? 20.458  41.697  -3.527  1.00 94.87 34  A 1 
ATOM 278  O O   . ALA A 1 34  ? 20.398  40.750  -2.736  1.00 93.87 34  A 1 
ATOM 279  C CB  . ALA A 1 34  ? 19.552  43.970  -2.873  1.00 94.05 34  A 1 
ATOM 280  N N   . LYS A 1 35  ? 20.284  41.518  -4.846  1.00 96.44 35  A 1 
ATOM 281  C CA  . LYS A 1 35  ? 20.093  40.207  -5.484  1.00 96.13 35  A 1 
ATOM 282  C C   . LYS A 1 35  ? 21.287  39.273  -5.260  1.00 96.33 35  A 1 
ATOM 283  O O   . LYS A 1 35  ? 21.099  38.124  -4.860  1.00 95.54 35  A 1 
ATOM 284  C CB  . LYS A 1 35  ? 19.810  40.462  -6.967  1.00 94.07 35  A 1 
ATOM 285  C CG  . LYS A 1 35  ? 19.816  39.210  -7.839  1.00 88.61 35  A 1 
ATOM 286  C CD  . LYS A 1 35  ? 19.419  39.643  -9.250  1.00 88.77 35  A 1 
ATOM 287  C CE  . LYS A 1 35  ? 19.332  38.467  -10.206 1.00 80.13 35  A 1 
ATOM 288  N NZ  . LYS A 1 35  ? 18.678  38.896  -11.462 1.00 75.45 35  A 1 
ATOM 289  N N   . ALA A 1 36  ? 22.510  39.752  -5.492  1.00 95.71 36  A 1 
ATOM 290  C CA  . ALA A 1 36  ? 23.725  38.971  -5.264  1.00 95.57 36  A 1 
ATOM 291  C C   . ALA A 1 36  ? 23.886  38.582  -3.783  1.00 95.67 36  A 1 
ATOM 292  O O   . ALA A 1 36  ? 24.192  37.426  -3.478  1.00 94.84 36  A 1 
ATOM 293  C CB  . ALA A 1 36  ? 24.926  39.773  -5.777  1.00 95.36 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? 23.599  39.506  -2.865  1.00 96.67 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? 23.631  39.251  -1.423  1.00 96.08 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? 22.622  38.169  -1.004  1.00 96.01 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? 22.999  37.203  -0.336  1.00 94.64 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? 23.373  40.560  -0.669  1.00 95.18 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? 23.661  40.390  0.829   1.00 82.82 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? 23.174  41.568  1.678   1.00 75.45 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? 23.009  41.324  2.897   1.00 65.70 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? 22.935  42.652  1.116   1.00 66.71 37  A 1 
ATOM 303  N N   . ARG A 1 38  ? 21.357  38.265  -1.459  1.00 96.44 38  A 1 
ATOM 304  C CA  . ARG A 1 38  ? 20.322  37.254  -1.169  1.00 96.12 38  A 1 
ATOM 305  C C   . ARG A 1 38  ? 20.730  35.868  -1.656  1.00 96.46 38  A 1 
ATOM 306  O O   . ARG A 1 38  ? 20.636  34.907  -0.890  1.00 95.99 38  A 1 
ATOM 307  C CB  . ARG A 1 38  ? 18.975  37.639  -1.799  1.00 95.48 38  A 1 
ATOM 308  C CG  . ARG A 1 38  ? 18.257  38.770  -1.040  1.00 93.20 38  A 1 
ATOM 309  C CD  . ARG A 1 38  ? 16.841  38.984  -1.572  1.00 93.74 38  A 1 
ATOM 310  N NE  . ARG A 1 38  ? 16.806  39.324  -3.005  1.00 91.29 38  A 1 
ATOM 311  C CZ  . ARG A 1 38  ? 16.832  40.523  -3.547  1.00 93.35 38  A 1 
ATOM 312  N NH1 . ARG A 1 38  ? 16.912  41.617  -2.846  1.00 83.40 38  A 1 
ATOM 313  N NH2 . ARG A 1 38  ? 16.764  40.640  -4.837  1.00 85.70 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? 21.226  35.765  -2.903  1.00 96.63 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? 21.691  34.485  -3.470  1.00 96.88 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? 22.837  33.893  -2.649  1.00 97.06 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? 22.772  32.722  -2.289  1.00 96.22 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? 22.103  34.665  -4.939  1.00 96.38 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? 20.878  34.881  -5.842  1.00 94.78 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? 21.254  35.096  -7.310  1.00 92.91 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? 21.805  33.822  -7.958  1.00 86.64 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? 21.916  33.972  -9.427  1.00 83.15 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? 23.841  34.701  -2.288  1.00 97.20 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? 24.991  34.263  -1.484  1.00 97.12 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? 24.575  33.785  -0.088  1.00 97.13 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? 25.027  32.739  0.361   1.00 95.75 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? 26.002  35.417  -1.411  1.00 96.65 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? 27.308  34.993  -0.733  1.00 89.53 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? 28.310  36.155  -0.737  1.00 81.36 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? 29.617  35.717  -0.072  1.00 71.35 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? 30.612  36.821  -0.052  1.00 59.95 40  A 1 
ATOM 332  N N   . ARG A 1 41  ? 23.669  34.511  0.578   1.00 97.34 41  A 1 
ATOM 333  C CA  . ARG A 1 41  ? 23.150  34.145  1.905   1.00 96.77 41  A 1 
ATOM 334  C C   . ARG A 1 41  ? 22.378  32.820  1.889   1.00 97.03 41  A 1 
ATOM 335  O O   . ARG A 1 41  ? 22.484  32.029  2.822   1.00 95.69 41  A 1 
ATOM 336  C CB  . ARG A 1 41  ? 22.282  35.306  2.427   1.00 95.18 41  A 1 
ATOM 337  C CG  . ARG A 1 41  ? 21.790  35.058  3.861   1.00 87.81 41  A 1 
ATOM 338  C CD  . ARG A 1 41  ? 21.031  36.267  4.414   1.00 85.70 41  A 1 
ATOM 339  N NE  . ARG A 1 41  ? 19.747  36.492  3.716   1.00 76.16 41  A 1 
ATOM 340  C CZ  . ARG A 1 41  ? 19.212  37.664  3.423   1.00 72.39 41  A 1 
ATOM 341  N NH1 . ARG A 1 41  ? 19.788  38.794  3.726   1.00 64.12 41  A 1 
ATOM 342  N NH2 . ARG A 1 41  ? 18.069  37.717  2.804   1.00 61.93 41  A 1 
ATOM 343  N N   . CYS A 1 42  ? 21.620  32.570  0.820   1.00 96.51 42  A 1 
ATOM 344  C CA  . CYS A 1 42  ? 20.783  31.375  0.688   1.00 96.66 42  A 1 
ATOM 345  C C   . CYS A 1 42  ? 21.540  30.138  0.179   1.00 96.78 42  A 1 
ATOM 346  O O   . CYS A 1 42  ? 21.038  29.026  0.321   1.00 95.49 42  A 1 
ATOM 347  C CB  . CYS A 1 42  ? 19.607  31.713  -0.228  1.00 96.27 42  A 1 
ATOM 348  S SG  . CYS A 1 42  ? 18.555  32.986  0.535   1.00 95.48 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? 22.738  30.302  -0.395  1.00 96.67 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? 23.468  29.246  -1.116  1.00 96.60 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? 23.693  27.971  -0.292  1.00 96.31 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? 23.617  26.865  -0.827  1.00 94.13 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? 24.806  29.823  -1.594  1.00 95.45 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? 25.600  28.823  -2.444  1.00 92.69 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? 26.910  29.398  -3.001  1.00 91.44 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? 27.519  28.677  -3.823  1.00 83.19 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? 27.300  30.515  -2.592  1.00 84.64 43  A 1 
ATOM 358  N N   . ASN A 1 44  ? 23.928  28.084  1.016   1.00 96.30 44  A 1 
ATOM 359  C CA  . ASN A 1 44  ? 24.233  26.938  1.880   1.00 95.59 44  A 1 
ATOM 360  C C   . ASN A 1 44  ? 23.212  26.738  3.012   1.00 95.34 44  A 1 
ATOM 361  O O   . ASN A 1 44  ? 23.498  26.033  3.976   1.00 92.78 44  A 1 
ATOM 362  C CB  . ASN A 1 44  ? 25.689  27.057  2.363   1.00 94.70 44  A 1 
ATOM 363  C CG  . ASN A 1 44  ? 26.666  26.981  1.202   1.00 93.14 44  A 1 
ATOM 364  O OD1 . ASN A 1 44  ? 26.596  26.097  0.357   1.00 84.20 44  A 1 
ATOM 365  N ND2 . ASN A 1 44  ? 27.594  27.903  1.112   1.00 83.24 44  A 1 
ATOM 366  N N   . SER A 1 45  ? 22.019  27.350  2.919   1.00 95.84 45  A 1 
ATOM 367  C CA  . SER A 1 45  ? 20.983  27.246  3.951   1.00 95.75 45  A 1 
ATOM 368  C C   . SER A 1 45  ? 19.578  27.189  3.356   1.00 96.26 45  A 1 
ATOM 369  O O   . SER A 1 45  ? 19.068  28.188  2.845   1.00 95.62 45  A 1 
ATOM 370  C CB  . SER A 1 45  ? 21.107  28.412  4.928   1.00 94.53 45  A 1 
ATOM 371  O OG  . SER A 1 45  ? 20.127  28.307  5.948   1.00 91.25 45  A 1 
ATOM 372  N N   . ILE A 1 46  ? 18.915  26.041  3.500   1.00 96.02 46  A 1 
ATOM 373  C CA  . ILE A 1 46  ? 17.498  25.875  3.137   1.00 96.18 46  A 1 
ATOM 374  C C   . ILE A 1 46  ? 16.605  26.764  4.004   1.00 96.18 46  A 1 
ATOM 375  O O   . ILE A 1 46  ? 15.601  27.287  3.529   1.00 95.38 46  A 1 
ATOM 376  C CB  . ILE A 1 46  ? 17.059  24.394  3.259   1.00 95.73 46  A 1 
ATOM 377  C CG1 . ILE A 1 46  ? 17.923  23.432  2.412   1.00 93.21 46  A 1 
ATOM 378  C CG2 . ILE A 1 46  ? 15.576  24.205  2.885   1.00 93.75 46  A 1 
ATOM 379  C CD1 . ILE A 1 46  ? 17.965  23.750  0.920   1.00 85.47 46  A 1 
ATOM 380  N N   . ALA A 1 47  ? 16.968  26.984  5.261   1.00 95.31 47  A 1 
ATOM 381  C CA  . ALA A 1 47  ? 16.213  27.866  6.145   1.00 94.55 47  A 1 
ATOM 382  C C   . ALA A 1 47  ? 16.237  29.329  5.659   1.00 94.82 47  A 1 
ATOM 383  O O   . ALA A 1 47  ? 15.188  29.971  5.600   1.00 94.17 47  A 1 
ATOM 384  C CB  . ALA A 1 47  ? 16.761  27.720  7.570   1.00 93.29 47  A 1 
ATOM 385  N N   . GLU A 1 48  ? 17.402  29.858  5.269   1.00 95.08 48  A 1 
ATOM 386  C CA  . GLU A 1 48  ? 17.515  31.204  4.678   1.00 95.26 48  A 1 
ATOM 387  C C   . GLU A 1 48  ? 16.845  31.286  3.304   1.00 95.73 48  A 1 
ATOM 388  O O   . GLU A 1 48  ? 16.135  32.247  3.010   1.00 95.01 48  A 1 
ATOM 389  C CB  . GLU A 1 48  ? 18.990  31.623  4.550   1.00 94.60 48  A 1 
ATOM 390  C CG  . GLU A 1 48  ? 19.646  31.999  5.886   1.00 88.51 48  A 1 
ATOM 391  C CD  . GLU A 1 48  ? 18.909  33.136  6.603   1.00 86.69 48  A 1 
ATOM 392  O OE1 . GLU A 1 48  ? 18.816  33.065  7.845   1.00 76.01 48  A 1 
ATOM 393  O OE2 . GLU A 1 48  ? 18.342  34.024  5.936   1.00 77.16 48  A 1 
ATOM 394  N N   . PHE A 1 49  ? 17.009  30.255  2.481   1.00 95.86 49  A 1 
ATOM 395  C CA  . PHE A 1 49  ? 16.344  30.138  1.188   1.00 96.33 49  A 1 
ATOM 396  C C   . PHE A 1 49  ? 14.817  30.163  1.336   1.00 96.44 49  A 1 
ATOM 397  O O   . PHE A 1 49  ? 14.143  30.945  0.671   1.00 96.04 49  A 1 
ATOM 398  C CB  . PHE A 1 49  ? 16.822  28.854  0.507   1.00 96.63 49  A 1 
ATOM 399  C CG  . PHE A 1 49  ? 16.294  28.681  -0.899  1.00 97.07 49  A 1 
ATOM 400  C CD1 . PHE A 1 49  ? 15.242  27.785  -1.162  1.00 95.61 49  A 1 
ATOM 401  C CD2 . PHE A 1 49  ? 16.868  29.414  -1.954  1.00 95.96 49  A 1 
ATOM 402  C CE1 . PHE A 1 49  ? 14.779  27.612  -2.476  1.00 96.05 49  A 1 
ATOM 403  C CE2 . PHE A 1 49  ? 16.403  29.241  -3.268  1.00 95.84 49  A 1 
ATOM 404  C CZ  . PHE A 1 49  ? 15.361  28.335  -3.532  1.00 97.01 49  A 1 
ATOM 405  N N   . GLY A 1 50  ? 14.275  29.374  2.268   1.00 95.79 50  A 1 
ATOM 406  C CA  . GLY A 1 50  ? 12.849  29.343  2.576   1.00 95.34 50  A 1 
ATOM 407  C C   . GLY A 1 50  ? 12.320  30.692  3.067   1.00 95.18 50  A 1 
ATOM 408  O O   . GLY A 1 50  ? 11.352  31.193  2.512   1.00 94.31 50  A 1 
ATOM 409  N N   . ARG A 1 51  ? 12.990  31.346  4.017   1.00 95.13 51  A 1 
ATOM 410  C CA  . ARG A 1 51  ? 12.605  32.690  4.491   1.00 94.50 51  A 1 
ATOM 411  C C   . ARG A 1 51  ? 12.607  33.737  3.376   1.00 94.45 51  A 1 
ATOM 412  O O   . ARG A 1 51  ? 11.749  34.612  3.351   1.00 93.21 51  A 1 
ATOM 413  C CB  . ARG A 1 51  ? 13.554  33.155  5.606   1.00 93.56 51  A 1 
ATOM 414  C CG  . ARG A 1 51  ? 13.208  32.530  6.964   1.00 86.92 51  A 1 
ATOM 415  C CD  . ARG A 1 51  ? 14.073  33.152  8.070   1.00 86.02 51  A 1 
ATOM 416  N NE  . ARG A 1 51  ? 15.450  32.623  8.108   1.00 78.20 51  A 1 
ATOM 417  C CZ  . ARG A 1 51  ? 15.833  31.540  8.750   1.00 74.36 51  A 1 
ATOM 418  N NH1 . ARG A 1 51  ? 14.990  30.766  9.379   1.00 64.05 51  A 1 
ATOM 419  N NH2 . ARG A 1 51  ? 17.082  31.196  8.785   1.00 63.83 51  A 1 
ATOM 420  N N   . THR A 1 52  ? 13.560  33.656  2.451   1.00 94.68 52  A 1 
ATOM 421  C CA  . THR A 1 52  ? 13.741  34.645  1.383   1.00 95.14 52  A 1 
ATOM 422  C C   . THR A 1 52  ? 12.711  34.463  0.268   1.00 95.32 52  A 1 
ATOM 423  O O   . THR A 1 52  ? 12.040  35.421  -0.117  1.00 94.29 52  A 1 
ATOM 424  C CB  . THR A 1 52  ? 15.176  34.577  0.836   1.00 95.09 52  A 1 
ATOM 425  O OG1 . THR A 1 52  ? 16.090  34.788  1.894   1.00 91.18 52  A 1 
ATOM 426  C CG2 . THR A 1 52  ? 15.452  35.653  -0.208  1.00 90.33 52  A 1 
ATOM 427  N N   . TYR A 1 53  ? 12.557  33.229  -0.241  1.00 95.07 53  A 1 
ATOM 428  C CA  . TYR A 1 53  ? 11.767  32.945  -1.446  1.00 95.14 53  A 1 
ATOM 429  C C   . TYR A 1 53  ? 10.386  32.335  -1.165  1.00 94.64 53  A 1 
ATOM 430  O O   . TYR A 1 53  ? 9.531   32.349  -2.049  1.00 93.06 53  A 1 
ATOM 431  C CB  . TYR A 1 53  ? 12.604  32.070  -2.389  1.00 95.59 53  A 1 
ATOM 432  C CG  . TYR A 1 53  ? 13.909  32.719  -2.830  1.00 96.05 53  A 1 
ATOM 433  C CD1 . TYR A 1 53  ? 13.896  33.775  -3.760  1.00 94.56 53  A 1 
ATOM 434  C CD2 . TYR A 1 53  ? 15.138  32.282  -2.297  1.00 94.85 53  A 1 
ATOM 435  C CE1 . TYR A 1 53  ? 15.098  34.404  -4.141  1.00 94.75 53  A 1 
ATOM 436  C CE2 . TYR A 1 53  ? 16.344  32.909  -2.675  1.00 94.75 53  A 1 
ATOM 437  C CZ  . TYR A 1 53  ? 16.324  33.975  -3.593  1.00 95.73 53  A 1 
ATOM 438  O OH  . TYR A 1 53  ? 17.483  34.596  -3.936  1.00 95.16 53  A 1 
ATOM 439  N N   . PHE A 1 54  ? 10.141  31.853  0.063   1.00 94.01 54  A 1 
ATOM 440  C CA  . PHE A 1 54  ? 8.916   31.172  0.505   1.00 93.35 54  A 1 
ATOM 441  C C   . PHE A 1 54  ? 8.486   31.632  1.917   1.00 92.24 54  A 1 
ATOM 442  O O   . PHE A 1 54  ? 8.342   30.804  2.818   1.00 89.45 54  A 1 
ATOM 443  C CB  . PHE A 1 54  ? 9.140   29.654  0.473   1.00 93.37 54  A 1 
ATOM 444  C CG  . PHE A 1 54  ? 9.587   29.087  -0.857  1.00 93.92 54  A 1 
ATOM 445  C CD1 . PHE A 1 54  ? 8.640   28.543  -1.737  1.00 91.06 54  A 1 
ATOM 446  C CD2 . PHE A 1 54  ? 10.949  29.090  -1.206  1.00 92.04 54  A 1 
ATOM 447  C CE1 . PHE A 1 54  ? 9.054   27.998  -2.960  1.00 91.35 54  A 1 
ATOM 448  C CE2 . PHE A 1 54  ? 11.363  28.551  -2.436  1.00 91.79 54  A 1 
ATOM 449  C CZ  . PHE A 1 54  ? 10.413  28.003  -3.312  1.00 92.90 54  A 1 
ATOM 450  N N   . PRO A 1 55  ? 8.310   32.942  2.163   1.00 92.25 55  A 1 
ATOM 451  C CA  . PRO A 1 55  ? 8.104   33.488  3.515   1.00 90.58 55  A 1 
ATOM 452  C C   . PRO A 1 55  ? 6.857   32.945  4.231   1.00 89.42 55  A 1 
ATOM 453  O O   . PRO A 1 55  ? 6.826   32.908  5.458   1.00 86.26 55  A 1 
ATOM 454  C CB  . PRO A 1 55  ? 8.014   35.007  3.313   1.00 89.32 55  A 1 
ATOM 455  C CG  . PRO A 1 55  ? 7.537   35.153  1.866   1.00 88.85 55  A 1 
ATOM 456  C CD  . PRO A 1 55  ? 8.239   34.001  1.171   1.00 91.50 55  A 1 
ATOM 457  N N   . GLU A 1 56  ? 5.839   32.486  3.489   1.00 88.69 56  A 1 
ATOM 458  C CA  . GLU A 1 56  ? 4.624   31.882  4.031   1.00 86.64 56  A 1 
ATOM 459  C C   . GLU A 1 56  ? 4.826   30.436  4.532   1.00 86.65 56  A 1 
ATOM 460  O O   . GLU A 1 56  ? 4.062   29.964  5.367   1.00 84.06 56  A 1 
ATOM 461  C CB  . GLU A 1 56  ? 3.492   31.977  2.985   1.00 84.00 56  A 1 
ATOM 462  C CG  . GLU A 1 56  ? 3.609   31.086  1.741   1.00 76.59 56  A 1 
ATOM 463  C CD  . GLU A 1 56  ? 4.714   31.452  0.732   1.00 73.02 56  A 1 
ATOM 464  O OE1 . GLU A 1 56  ? 4.969   30.629  -0.170  1.00 64.27 56  A 1 
ATOM 465  O OE2 . GLU A 1 56  ? 5.324   32.535  0.808   1.00 63.44 56  A 1 
ATOM 466  N N   . TYR A 1 57  ? 5.869   29.744  4.054   1.00 88.52 57  A 1 
ATOM 467  C CA  . TYR A 1 57  ? 6.172   28.361  4.446   1.00 87.18 57  A 1 
ATOM 468  C C   . TYR A 1 57  ? 7.164   28.254  5.602   1.00 86.91 57  A 1 
ATOM 469  O O   . TYR A 1 57  ? 7.221   27.213  6.266   1.00 82.18 57  A 1 
ATOM 470  C CB  . TYR A 1 57  ? 6.708   27.585  3.237   1.00 85.17 57  A 1 
ATOM 471  C CG  . TYR A 1 57  ? 5.647   27.271  2.208   1.00 84.63 57  A 1 
ATOM 472  C CD1 . TYR A 1 57  ? 4.717   26.258  2.481   1.00 78.84 57  A 1 
ATOM 473  C CD2 . TYR A 1 57  ? 5.549   28.019  1.021   1.00 78.71 57  A 1 
ATOM 474  C CE1 . TYR A 1 57  ? 3.642   26.037  1.610   1.00 75.84 57  A 1 
ATOM 475  C CE2 . TYR A 1 57  ? 4.470   27.803  0.144   1.00 76.11 57  A 1 
ATOM 476  C CZ  . TYR A 1 57  ? 3.498   26.829  0.461   1.00 76.37 57  A 1 
ATOM 477  O OH  . TYR A 1 57  ? 2.391   26.687  -0.298  1.00 74.69 57  A 1 
ATOM 478  N N   . VAL A 1 58  ? 7.981   29.282  5.819   1.00 86.35 58  A 1 
ATOM 479  C CA  . VAL A 1 58  ? 9.067   29.257  6.803   1.00 85.61 58  A 1 
ATOM 480  C C   . VAL A 1 58  ? 8.940   30.438  7.752   1.00 84.28 58  A 1 
ATOM 481  O O   . VAL A 1 58  ? 9.142   31.589  7.374   1.00 78.67 58  A 1 
ATOM 482  C CB  . VAL A 1 58  ? 10.451  29.209  6.124   1.00 84.26 58  A 1 
ATOM 483  C CG1 . VAL A 1 58  ? 11.567  29.052  7.166   1.00 78.69 58  A 1 
ATOM 484  C CG2 . VAL A 1 58  ? 10.551  28.012  5.172   1.00 79.87 58  A 1 
ATOM 485  N N   . SER A 1 59  ? 8.647   30.135  9.017   1.00 81.06 59  A 1 
ATOM 486  C CA  . SER A 1 59  ? 8.662   31.137  10.084  1.00 79.06 59  A 1 
ATOM 487  C C   . SER A 1 59  ? 10.086  31.646  10.348  1.00 79.05 59  A 1 
ATOM 488  O O   . SER A 1 59  ? 11.070  30.927  10.133  1.00 72.21 59  A 1 
ATOM 489  C CB  . SER A 1 59  ? 8.044   30.559  11.364  1.00 72.56 59  A 1 
ATOM 490  O OG  . SER A 1 59  ? 8.739   29.404  11.794  1.00 65.85 59  A 1 
ATOM 491  N N   . ALA A 1 60  ? 10.204  32.864  10.874  1.00 75.25 60  A 1 
ATOM 492  C CA  . ALA A 1 60  ? 11.492  33.426  11.298  1.00 73.76 60  A 1 
ATOM 493  C C   . ALA A 1 60  ? 12.221  32.515  12.304  1.00 77.56 60  A 1 
ATOM 494  O O   . ALA A 1 60  ? 13.432  32.315  12.211  1.00 71.09 60  A 1 
ATOM 495  C CB  . ALA A 1 60  ? 11.232  34.819  11.879  1.00 66.02 60  A 1 
ATOM 496  N N   . GLU A 1 61  ? 11.469  31.896  13.213  1.00 81.95 61  A 1 
ATOM 497  C CA  . GLU A 1 61  ? 11.992  30.949  14.197  1.00 83.51 61  A 1 
ATOM 498  C C   . GLU A 1 61  ? 11.886  29.499  13.705  1.00 85.62 61  A 1 
ATOM 499  O O   . GLU A 1 61  ? 10.802  28.930  13.568  1.00 82.01 61  A 1 
ATOM 500  C CB  . GLU A 1 61  ? 11.275  31.115  15.537  1.00 78.50 61  A 1 
ATOM 501  C CG  . GLU A 1 61  ? 11.558  32.484  16.180  1.00 67.31 61  A 1 
ATOM 502  C CD  . GLU A 1 61  ? 10.968  32.604  17.588  1.00 60.40 61  A 1 
ATOM 503  O OE1 . GLU A 1 61  ? 11.218  33.655  18.216  1.00 54.03 61  A 1 
ATOM 504  O OE2 . GLU A 1 61  ? 10.293  31.643  18.032  1.00 53.85 61  A 1 
ATOM 505  N N   . SER A 1 62  ? 13.039  28.880  13.455  1.00 88.41 62  A 1 
ATOM 506  C CA  . SER A 1 62  ? 13.152  27.460  13.108  1.00 88.89 62  A 1 
ATOM 507  C C   . SER A 1 62  ? 13.579  26.636  14.325  1.00 90.52 62  A 1 
ATOM 508  O O   . SER A 1 62  ? 14.375  27.087  15.151  1.00 87.38 62  A 1 
ATOM 509  C CB  . SER A 1 62  ? 14.141  27.266  11.960  1.00 84.57 62  A 1 
ATOM 510  O OG  . SER A 1 62  ? 13.705  27.959  10.801  1.00 74.55 62  A 1 
ATOM 511  N N   . ALA A 1 63  ? 13.090  25.397  14.418  1.00 91.66 63  A 1 
ATOM 512  C CA  . ALA A 1 63  ? 13.519  24.479  15.472  1.00 92.69 63  A 1 
ATOM 513  C C   . ALA A 1 63  ? 14.976  24.027  15.282  1.00 93.54 63  A 1 
ATOM 514  O O   . ALA A 1 63  ? 15.484  23.947  14.163  1.00 92.43 63  A 1 
ATOM 515  C CB  . ALA A 1 63  ? 12.569  23.283  15.510  1.00 91.94 63  A 1 
ATOM 516  N N   . ARG A 1 64  ? 15.639  23.634  16.369  1.00 94.17 64  A 1 
ATOM 517  C CA  . ARG A 1 64  ? 17.024  23.131  16.334  1.00 94.32 64  A 1 
ATOM 518  C C   . ARG A 1 64  ? 17.184  21.932  15.391  1.00 95.17 64  A 1 
ATOM 519  O O   . ARG A 1 64  ? 18.175  21.866  14.668  1.00 93.73 64  A 1 
ATOM 520  C CB  . ARG A 1 64  ? 17.480  22.794  17.764  1.00 92.80 64  A 1 
ATOM 521  C CG  . ARG A 1 64  ? 18.932  22.291  17.813  1.00 79.50 64  A 1 
ATOM 522  C CD  . ARG A 1 64  ? 19.369  22.006  19.253  1.00 75.16 64  A 1 
ATOM 523  N NE  . ARG A 1 64  ? 20.702  21.386  19.292  1.00 64.81 64  A 1 
ATOM 524  C CZ  . ARG A 1 64  ? 21.433  21.143  20.373  1.00 54.69 64  A 1 
ATOM 525  N NH1 . ARG A 1 64  ? 21.017  21.447  21.571  1.00 49.91 64  A 1 
ATOM 526  N NH2 . ARG A 1 64  ? 22.599  20.580  20.264  1.00 47.34 64  A 1 
ATOM 527  N N   . PHE A 1 65  ? 16.206  21.033  15.349  1.00 94.79 65  A 1 
ATOM 528  C CA  . PHE A 1 65  ? 16.254  19.849  14.492  1.00 95.16 65  A 1 
ATOM 529  C C   . PHE A 1 65  ? 16.210  20.183  12.990  1.00 95.96 65  A 1 
ATOM 530  O O   . PHE A 1 65  ? 16.758  19.427  12.201  1.00 95.33 65  A 1 
ATOM 531  C CB  . PHE A 1 65  ? 15.150  18.860  14.902  1.00 94.59 65  A 1 
ATOM 532  C CG  . PHE A 1 65  ? 13.731  19.350  14.691  1.00 95.35 65  A 1 
ATOM 533  C CD1 . PHE A 1 65  ? 12.950  19.760  15.787  1.00 93.19 65  A 1 
ATOM 534  C CD2 . PHE A 1 65  ? 13.169  19.360  13.403  1.00 93.50 65  A 1 
ATOM 535  C CE1 . PHE A 1 65  ? 11.626  20.191  15.592  1.00 92.46 65  A 1 
ATOM 536  C CE2 . PHE A 1 65  ? 11.850  19.800  13.208  1.00 92.30 65  A 1 
ATOM 537  C CZ  . PHE A 1 65  ? 11.074  20.217  14.300  1.00 93.74 65  A 1 
ATOM 538  N N   . HIS A 1 66  ? 15.665  21.336  12.572  1.00 95.94 66  A 1 
ATOM 539  C CA  . HIS A 1 66  ? 15.737  21.755  11.163  1.00 95.78 66  A 1 
ATOM 540  C C   . HIS A 1 66  ? 17.187  21.985  10.708  1.00 95.86 66  A 1 
ATOM 541  O O   . HIS A 1 66  ? 17.527  21.679  9.572   1.00 95.36 66  A 1 
ATOM 542  C CB  . HIS A 1 66  ? 14.896  23.017  10.929  1.00 95.28 66  A 1 
ATOM 543  C CG  . HIS A 1 66  ? 13.416  22.850  11.157  1.00 94.71 66  A 1 
ATOM 544  N ND1 . HIS A 1 66  ? 12.608  23.693  11.896  1.00 86.00 66  A 1 
ATOM 545  C CD2 . HIS A 1 66  ? 12.606  21.886  10.629  1.00 86.52 66  A 1 
ATOM 546  C CE1 . HIS A 1 66  ? 11.348  23.238  11.813  1.00 88.65 66  A 1 
ATOM 547  N NE2 . HIS A 1 66  ? 11.302  22.142  11.053  1.00 89.55 66  A 1 
ATOM 548  N N   . ARG A 1 67  ? 18.076  22.428  11.602  1.00 95.36 67  A 1 
ATOM 549  C CA  . ARG A 1 67  ? 19.520  22.550  11.311  1.00 95.36 67  A 1 
ATOM 550  C C   . ARG A 1 67  ? 20.203  21.184  11.182  1.00 96.29 67  A 1 
ATOM 551  O O   . ARG A 1 67  ? 21.223  21.075  10.515  1.00 95.36 67  A 1 
ATOM 552  C CB  . ARG A 1 67  ? 20.236  23.365  12.396  1.00 94.01 67  A 1 
ATOM 553  C CG  . ARG A 1 67  ? 19.678  24.778  12.591  1.00 84.55 67  A 1 
ATOM 554  C CD  . ARG A 1 67  ? 20.494  25.508  13.663  1.00 79.98 67  A 1 
ATOM 555  N NE  . ARG A 1 67  ? 19.923  26.832  13.978  1.00 69.20 67  A 1 
ATOM 556  C CZ  . ARG A 1 67  ? 20.376  27.691  14.881  1.00 59.52 67  A 1 
ATOM 557  N NH1 . ARG A 1 67  ? 21.437  27.448  15.602  1.00 54.01 67  A 1 
ATOM 558  N NH2 . ARG A 1 67  ? 19.762  28.827  15.078  1.00 51.38 67  A 1 
ATOM 559  N N   . GLU A 1 68  ? 19.676  20.157  11.833  1.00 95.89 68  A 1 
ATOM 560  C CA  . GLU A 1 68  ? 20.154  18.779  11.664  1.00 96.43 68  A 1 
ATOM 561  C C   . GLU A 1 68  ? 19.706  18.221  10.306  1.00 97.17 68  A 1 
ATOM 562  O O   . GLU A 1 68  ? 20.503  17.580  9.626   1.00 96.48 68  A 1 
ATOM 563  C CB  . GLU A 1 68  ? 19.698  17.890  12.834  1.00 96.00 68  A 1 
ATOM 564  C CG  . GLU A 1 68  ? 20.292  18.364  14.178  1.00 90.23 68  A 1 
ATOM 565  C CD  . GLU A 1 68  ? 19.783  17.554  15.378  1.00 85.25 68  A 1 
ATOM 566  O OE1 . GLU A 1 68  ? 19.483  18.192  16.421  1.00 73.93 68  A 1 
ATOM 567  O OE2 . GLU A 1 68  ? 19.705  16.317  15.266  1.00 74.94 68  A 1 
ATOM 568  N N   . TRP A 1 69  ? 18.481  18.562  9.842   1.00 97.43 69  A 1 
ATOM 569  C CA  . TRP A 1 69  ? 18.009  18.212  8.499   1.00 97.51 69  A 1 
ATOM 570  C C   . TRP A 1 69  ? 18.877  18.803  7.386   1.00 97.39 69  A 1 
ATOM 571  O O   . TRP A 1 69  ? 19.133  18.121  6.395   1.00 96.35 69  A 1 
ATOM 572  C CB  . TRP A 1 69  ? 16.544  18.646  8.321   1.00 97.25 69  A 1 
ATOM 573  C CG  . TRP A 1 69  ? 15.533  18.008  9.218   1.00 97.23 69  A 1 
ATOM 574  C CD1 . TRP A 1 69  ? 15.753  17.060  10.160  1.00 96.20 69  A 1 
ATOM 575  C CD2 . TRP A 1 69  ? 14.098  18.259  9.249   1.00 96.95 69  A 1 
ATOM 576  N NE1 . TRP A 1 69  ? 14.570  16.715  10.768  1.00 95.95 69  A 1 
ATOM 577  C CE2 . TRP A 1 69  ? 13.508  17.415  10.236  1.00 96.41 69  A 1 
ATOM 578  C CE3 . TRP A 1 69  ? 13.227  19.107  8.523   1.00 96.21 69  A 1 
ATOM 579  C CZ2 . TRP A 1 69  ? 12.129  17.405  10.492  1.00 95.38 69  A 1 
ATOM 580  C CZ3 . TRP A 1 69  ? 11.842  19.108  8.774   1.00 95.00 69  A 1 
ATOM 581  C CH2 . TRP A 1 69  ? 11.294  18.261  9.756   1.00 94.50 69  A 1 
ATOM 582  N N   . GLU A 1 70  ? 19.429  20.010  7.562   1.00 96.61 70  A 1 
ATOM 583  C CA  . GLU A 1 70  ? 20.416  20.618  6.644   1.00 96.20 70  A 1 
ATOM 584  C C   . GLU A 1 70  ? 21.667  19.743  6.439   1.00 96.42 70  A 1 
ATOM 585  O O   . GLU A 1 70  ? 22.267  19.760  5.368   1.00 94.54 70  A 1 
ATOM 586  C CB  . GLU A 1 70  ? 20.879  21.974  7.203   1.00 94.46 70  A 1 
ATOM 587  C CG  . GLU A 1 70  ? 19.798  23.058  7.203   1.00 90.71 70  A 1 
ATOM 588  C CD  . GLU A 1 70  ? 19.675  23.793  5.862   1.00 91.29 70  A 1 
ATOM 589  O OE1 . GLU A 1 70  ? 19.050  24.880  5.859   1.00 84.01 70  A 1 
ATOM 590  O OE2 . GLU A 1 70  ? 20.210  23.308  4.843   1.00 85.38 70  A 1 
ATOM 591  N N   . LYS A 1 71  ? 22.066  18.968  7.451   1.00 96.33 71  A 1 
ATOM 592  C CA  . LYS A 1 71  ? 23.192  18.027  7.360   1.00 96.33 71  A 1 
ATOM 593  C C   . LYS A 1 71  ? 22.752  16.699  6.752   1.00 96.73 71  A 1 
ATOM 594  O O   . LYS A 1 71  ? 23.437  16.169  5.889   1.00 95.35 71  A 1 
ATOM 595  C CB  . LYS A 1 71  ? 23.821  17.804  8.738   1.00 95.43 71  A 1 
ATOM 596  C CG  . LYS A 1 71  ? 24.348  19.101  9.368   1.00 91.07 71  A 1 
ATOM 597  C CD  . LYS A 1 71  ? 24.949  18.793  10.742  1.00 86.86 71  A 1 
ATOM 598  C CE  . LYS A 1 71  ? 25.452  20.079  11.398  1.00 78.44 71  A 1 
ATOM 599  N NZ  . LYS A 1 71  ? 26.085  19.789  12.711  1.00 69.79 71  A 1 
ATOM 600  N N   . ILE A 1 72  ? 21.598  16.182  7.182   1.00 96.91 72  A 1 
ATOM 601  C CA  . ILE A 1 72  ? 21.057  14.894  6.722   1.00 97.02 72  A 1 
ATOM 602  C C   . ILE A 1 72  ? 20.792  14.910  5.211   1.00 96.97 72  A 1 
ATOM 603  O O   . ILE A 1 72  ? 21.121  13.941  4.532   1.00 95.99 72  A 1 
ATOM 604  C CB  . ILE A 1 72  ? 19.783  14.537  7.523   1.00 96.99 72  A 1 
ATOM 605  C CG1 . ILE A 1 72  ? 20.152  14.265  9.004   1.00 95.90 72  A 1 
ATOM 606  C CG2 . ILE A 1 72  ? 19.069  13.307  6.928   1.00 95.84 72  A 1 
ATOM 607  C CD1 . ILE A 1 72  ? 18.943  14.263  9.945   1.00 92.66 72  A 1 
ATOM 608  N N   . ARG A 1 73  ? 20.268  16.014  4.656   1.00 97.21 73  A 1 
ATOM 609  C CA  . ARG A 1 73  ? 20.003  16.141  3.211   1.00 96.63 73  A 1 
ATOM 610  C C   . ARG A 1 73  ? 21.248  15.985  2.336   1.00 96.72 73  A 1 
ATOM 611  O O   . ARG A 1 73  ? 21.116  15.650  1.164   1.00 95.57 73  A 1 
ATOM 612  C CB  . ARG A 1 73  ? 19.300  17.478  2.925   1.00 95.23 73  A 1 
ATOM 613  C CG  . ARG A 1 73  ? 20.266  18.674  2.923   1.00 93.03 73  A 1 
ATOM 614  C CD  . ARG A 1 73  ? 19.568  19.987  2.605   1.00 92.22 73  A 1 
ATOM 615  N NE  . ARG A 1 73  ? 20.555  21.064  2.405   1.00 90.18 73  A 1 
ATOM 616  C CZ  . ARG A 1 73  ? 21.147  21.389  1.266   1.00 91.18 73  A 1 
ATOM 617  N NH1 . ARG A 1 73  ? 20.913  20.776  0.138   1.00 82.05 73  A 1 
ATOM 618  N NH2 . ARG A 1 73  ? 22.003  22.365  1.256   1.00 83.64 73  A 1 
ATOM 619  N N   . LEU A 1 74  ? 22.433  16.244  2.891   1.00 96.28 74  A 1 
ATOM 620  C CA  . LEU A 1 74  ? 23.727  16.152  2.202   1.00 96.12 74  A 1 
ATOM 621  C C   . LEU A 1 74  ? 24.335  14.743  2.250   1.00 96.61 74  A 1 
ATOM 622  O O   . LEU A 1 74  ? 25.409  14.534  1.697   1.00 95.34 74  A 1 
ATOM 623  C CB  . LEU A 1 74  ? 24.709  17.179  2.800   1.00 95.51 74  A 1 
ATOM 624  C CG  . LEU A 1 74  ? 24.271  18.652  2.699   1.00 94.44 74  A 1 
ATOM 625  C CD1 . LEU A 1 74  ? 25.280  19.541  3.431   1.00 90.04 74  A 1 
ATOM 626  C CD2 . LEU A 1 74  ? 24.175  19.127  1.250   1.00 90.07 74  A 1 
ATOM 627  N N   . THR A 1 75  ? 23.684  13.783  2.913   1.00 96.75 75  A 1 
ATOM 628  C CA  . THR A 1 75  ? 24.140  12.391  2.923   1.00 96.99 75  A 1 
ATOM 629  C C   . THR A 1 75  ? 24.067  11.823  1.507   1.00 97.16 75  A 1 
ATOM 630  O O   . THR A 1 75  ? 23.031  11.916  0.843   1.00 96.17 75  A 1 
ATOM 631  C CB  . THR A 1 75  ? 23.316  11.521  3.883   1.00 96.62 75  A 1 
ATOM 632  O OG1 . THR A 1 75  ? 23.297  12.087  5.180   1.00 92.88 75  A 1 
ATOM 633  C CG2 . THR A 1 75  ? 23.899  10.117  4.024   1.00 91.48 75  A 1 
ATOM 634  N N   . GLU A 1 76  ? 25.164  11.222  1.048   1.00 96.96 76  A 1 
ATOM 635  C CA  . GLU A 1 76  ? 25.292  10.618  -0.278  1.00 96.97 76  A 1 
ATOM 636  C C   . GLU A 1 76  ? 25.741  9.156   -0.179  1.00 97.05 76  A 1 
ATOM 637  O O   . GLU A 1 76  ? 26.288  8.735   0.839   1.00 95.05 76  A 1 
ATOM 638  C CB  . GLU A 1 76  ? 26.244  11.440  -1.168  1.00 95.74 76  A 1 
ATOM 639  C CG  . GLU A 1 76  ? 25.714  12.863  -1.421  1.00 92.52 76  A 1 
ATOM 640  C CD  . GLU A 1 76  ? 26.482  13.640  -2.489  1.00 91.02 76  A 1 
ATOM 641  O OE1 . GLU A 1 76  ? 25.842  14.550  -3.080  1.00 80.82 76  A 1 
ATOM 642  O OE2 . GLU A 1 76  ? 27.674  13.341  -2.719  1.00 83.26 76  A 1 
ATOM 643  N N   . ARG A 1 77  ? 25.524  8.382   -1.253  1.00 96.62 77  A 1 
ATOM 644  C CA  . ARG A 1 77  ? 25.927  6.971   -1.425  1.00 96.58 77  A 1 
ATOM 645  C C   . ARG A 1 77  ? 25.225  5.961   -0.510  1.00 96.45 77  A 1 
ATOM 646  O O   . ARG A 1 77  ? 25.432  4.765   -0.673  1.00 93.36 77  A 1 
ATOM 647  C CB  . ARG A 1 77  ? 27.453  6.833   -1.336  1.00 95.67 77  A 1 
ATOM 648  C CG  . ARG A 1 77  ? 28.206  7.706   -2.342  1.00 93.63 77  A 1 
ATOM 649  C CD  . ARG A 1 77  ? 29.707  7.608   -2.088  1.00 90.77 77  A 1 
ATOM 650  N NE  . ARG A 1 77  ? 30.466  8.238   -3.174  1.00 83.42 77  A 1 
ATOM 651  C CZ  . ARG A 1 77  ? 31.768  8.439   -3.212  1.00 76.91 77  A 1 
ATOM 652  N NH1 . ARG A 1 77  ? 32.542  8.167   -2.196  1.00 71.04 77  A 1 
ATOM 653  N NH2 . ARG A 1 77  ? 32.313  8.907   -4.297  1.00 68.62 77  A 1 
ATOM 654  N N   . GLU A 1 78  ? 24.381  6.411   0.415   1.00 96.67 78  A 1 
ATOM 655  C CA  . GLU A 1 78  ? 23.548  5.559   1.266   1.00 96.52 78  A 1 
ATOM 656  C C   . GLU A 1 78  ? 22.129  6.139   1.389   1.00 97.07 78  A 1 
ATOM 657  O O   . GLU A 1 78  ? 21.968  7.365   1.436   1.00 95.89 78  A 1 
ATOM 658  C CB  . GLU A 1 78  ? 24.209  5.332   2.646   1.00 94.09 78  A 1 
ATOM 659  C CG  . GLU A 1 78  ? 24.428  6.608   3.481   1.00 90.43 78  A 1 
ATOM 660  C CD  . GLU A 1 78  ? 25.053  6.376   4.876   1.00 90.13 78  A 1 
ATOM 661  O OE1 . GLU A 1 78  ? 25.357  7.392   5.573   1.00 81.73 78  A 1 
ATOM 662  O OE2 . GLU A 1 78  ? 25.193  5.218   5.313   1.00 84.01 78  A 1 
ATOM 663  N N   . PRO A 1 79  ? 21.078  5.296   1.424   1.00 97.50 79  A 1 
ATOM 664  C CA  . PRO A 1 79  ? 19.739  5.770   1.748   1.00 97.55 79  A 1 
ATOM 665  C C   . PRO A 1 79  ? 19.656  6.122   3.238   1.00 97.74 79  A 1 
ATOM 666  O O   . PRO A 1 79  ? 20.226  5.436   4.088   1.00 96.70 79  A 1 
ATOM 667  C CB  . PRO A 1 79  ? 18.800  4.623   1.369   1.00 96.68 79  A 1 
ATOM 668  C CG  . PRO A 1 79  ? 19.660  3.379   1.602   1.00 95.32 79  A 1 
ATOM 669  C CD  . PRO A 1 79  ? 21.074  3.843   1.261   1.00 96.94 79  A 1 
ATOM 670  N N   . VAL A 1 80  ? 18.912  7.172   3.561   1.00 97.61 80  A 1 
ATOM 671  C CA  . VAL A 1 80  ? 18.636  7.562   4.948   1.00 97.60 80  A 1 
ATOM 672  C C   . VAL A 1 80  ? 17.138  7.600   5.213   1.00 97.97 80  A 1 
ATOM 673  O O   . VAL A 1 80  ? 16.353  8.094   4.398   1.00 97.13 80  A 1 
ATOM 674  C CB  . VAL A 1 80  ? 19.320  8.881   5.355   1.00 95.73 80  A 1 
ATOM 675  C CG1 . VAL A 1 80  ? 20.844  8.757   5.280   1.00 87.85 80  A 1 
ATOM 676  C CG2 . VAL A 1 80  ? 18.902  10.081  4.515   1.00 86.85 80  A 1 
ATOM 677  N N   . LEU A 1 81  ? 16.739  7.097   6.375   1.00 97.87 81  A 1 
ATOM 678  C CA  . LEU A 1 81  ? 15.377  7.179   6.882   1.00 97.87 81  A 1 
ATOM 679  C C   . LEU A 1 81  ? 15.270  8.347   7.868   1.00 97.89 81  A 1 
ATOM 680  O O   . LEU A 1 81  ? 16.025  8.441   8.836   1.00 97.42 81  A 1 
ATOM 681  C CB  . LEU A 1 81  ? 14.994  5.822   7.494   1.00 97.59 81  A 1 
ATOM 682  C CG  . LEU A 1 81  ? 13.578  5.760   8.089   1.00 96.66 81  A 1 
ATOM 683  C CD1 . LEU A 1 81  ? 12.487  5.937   7.035   1.00 93.42 81  A 1 
ATOM 684  C CD2 . LEU A 1 81  ? 13.367  4.403   8.757   1.00 93.83 81  A 1 
ATOM 685  N N   . LEU A 1 82  ? 14.322  9.252   7.623   1.00 97.83 82  A 1 
ATOM 686  C CA  . LEU A 1 82  ? 14.028  10.369  8.509   1.00 97.78 82  A 1 
ATOM 687  C C   . LEU A 1 82  ? 12.612  10.238  9.060   1.00 97.53 82  A 1 
ATOM 688  O O   . LEU A 1 82  ? 11.622  10.436  8.356   1.00 96.45 82  A 1 
ATOM 689  C CB  . LEU A 1 82  ? 14.300  11.693  7.780   1.00 97.42 82  A 1 
ATOM 690  C CG  . LEU A 1 82  ? 14.192  12.909  8.725   1.00 96.55 82  A 1 
ATOM 691  C CD1 . LEU A 1 82  ? 15.233  13.954  8.350   1.00 91.01 82  A 1 
ATOM 692  C CD2 . LEU A 1 82  ? 12.818  13.580  8.670   1.00 91.39 82  A 1 
ATOM 693  N N   . GLU A 1 83  ? 12.519  9.951   10.344  1.00 97.21 83  A 1 
ATOM 694  C CA  . GLU A 1 83  ? 11.260  9.899   11.066  1.00 96.97 83  A 1 
ATOM 695  C C   . GLU A 1 83  ? 11.039  11.209  11.822  1.00 96.98 83  A 1 
ATOM 696  O O   . GLU A 1 83  ? 11.848  11.610  12.659  1.00 96.33 83  A 1 
ATOM 697  C CB  . GLU A 1 83  ? 11.225  8.700   12.011  1.00 96.39 83  A 1 
ATOM 698  C CG  . GLU A 1 83  ? 11.357  7.358   11.280  1.00 94.67 83  A 1 
ATOM 699  C CD  . GLU A 1 83  ? 11.134  6.166   12.218  1.00 93.80 83  A 1 
ATOM 700  O OE1 . GLU A 1 83  ? 10.799  5.084   11.702  1.00 85.97 83  A 1 
ATOM 701  O OE2 . GLU A 1 83  ? 11.230  6.340   13.456  1.00 87.90 83  A 1 
ATOM 702  N N   . ALA A 1 84  ? 9.933   11.900  11.531  1.00 96.87 84  A 1 
ATOM 703  C CA  . ALA A 1 84  ? 9.599   13.145  12.213  1.00 96.64 84  A 1 
ATOM 704  C C   . ALA A 1 84  ? 8.096   13.274  12.475  1.00 96.05 84  A 1 
ATOM 705  O O   . ALA A 1 84  ? 7.256   12.835  11.684  1.00 94.67 84  A 1 
ATOM 706  C CB  . ALA A 1 84  ? 10.164  14.333  11.428  1.00 96.33 84  A 1 
ATOM 707  N N   . PHE A 1 85  ? 7.760   13.941  13.584  1.00 96.49 85  A 1 
ATOM 708  C CA  . PHE A 1 85  ? 6.379   14.097  14.032  1.00 96.30 85  A 1 
ATOM 709  C C   . PHE A 1 85  ? 5.504   14.871  13.040  1.00 95.85 85  A 1 
ATOM 710  O O   . PHE A 1 85  ? 5.964   15.648  12.192  1.00 95.03 85  A 1 
ATOM 711  C CB  . PHE A 1 85  ? 6.345   14.716  15.432  1.00 96.37 85  A 1 
ATOM 712  C CG  . PHE A 1 85  ? 6.681   16.193  15.491  1.00 96.74 85  A 1 
ATOM 713  C CD1 . PHE A 1 85  ? 8.018   16.612  15.607  1.00 95.47 85  A 1 
ATOM 714  C CD2 . PHE A 1 85  ? 5.650   17.151  15.467  1.00 95.53 85  A 1 
ATOM 715  C CE1 . PHE A 1 85  ? 8.321   17.981  15.702  1.00 95.21 85  A 1 
ATOM 716  C CE2 . PHE A 1 85  ? 5.957   18.520  15.562  1.00 95.14 85  A 1 
ATOM 717  C CZ  . PHE A 1 85  ? 7.292   18.940  15.684  1.00 95.83 85  A 1 
ATOM 718  N N   . ARG A 1 86  ? 4.188   14.684  13.141  1.00 95.96 86  A 1 
ATOM 719  C CA  . ARG A 1 86  ? 3.225   15.336  12.255  1.00 95.35 86  A 1 
ATOM 720  C C   . ARG A 1 86  ? 3.198   16.848  12.474  1.00 95.40 86  A 1 
ATOM 721  O O   . ARG A 1 86  ? 2.981   17.333  13.577  1.00 93.69 86  A 1 
ATOM 722  C CB  . ARG A 1 86  ? 1.851   14.687  12.442  1.00 93.72 86  A 1 
ATOM 723  C CG  . ARG A 1 86  ? 0.878   15.145  11.352  1.00 85.85 86  A 1 
ATOM 724  C CD  . ARG A 1 86  ? -0.420  14.364  11.468  1.00 81.65 86  A 1 
ATOM 725  N NE  . ARG A 1 86  ? -1.360  14.713  10.394  1.00 74.87 86  A 1 
ATOM 726  C CZ  . ARG A 1 86  ? -2.594  14.261  10.293  1.00 69.10 86  A 1 
ATOM 727  N NH1 . ARG A 1 86  ? -3.104  13.464  11.187  1.00 59.75 86  A 1 
ATOM 728  N NH2 . ARG A 1 86  ? -3.336  14.605  9.279   1.00 60.65 86  A 1 
ATOM 729  N N   . GLY A 1 87  ? 3.379   17.601  11.384  1.00 94.14 87  A 1 
ATOM 730  C CA  . GLY A 1 87  ? 3.454   19.064  11.423  1.00 94.18 87  A 1 
ATOM 731  C C   . GLY A 1 87  ? 4.855   19.620  11.712  1.00 94.81 87  A 1 
ATOM 732  O O   . GLY A 1 87  ? 5.001   20.831  11.831  1.00 93.85 87  A 1 
ATOM 733  N N   . SER A 1 88  ? 5.892   18.777  11.754  1.00 95.24 88  A 1 
ATOM 734  C CA  . SER A 1 88  ? 7.303   19.193  11.879  1.00 95.55 88  A 1 
ATOM 735  C C   . SER A 1 88  ? 7.847   19.981  10.680  1.00 95.52 88  A 1 
ATOM 736  O O   . SER A 1 88  ? 8.908   20.588  10.777  1.00 94.68 88  A 1 
ATOM 737  C CB  . SER A 1 88  ? 8.186   17.960  12.078  1.00 95.71 88  A 1 
ATOM 738  O OG  . SER A 1 88  ? 8.023   17.059  10.996  1.00 94.40 88  A 1 
ATOM 739  N N   . GLY A 1 89  ? 7.151   19.971  9.529   1.00 95.04 89  A 1 
ATOM 740  C CA  . GLY A 1 89  ? 7.612   20.592  8.284   1.00 95.04 89  A 1 
ATOM 741  C C   . GLY A 1 89  ? 8.417   19.660  7.370   1.00 95.67 89  A 1 
ATOM 742  O O   . GLY A 1 89  ? 8.944   20.123  6.363   1.00 95.00 89  A 1 
ATOM 743  N N   . LYS A 1 90  ? 8.484   18.353  7.665   1.00 95.68 90  A 1 
ATOM 744  C CA  . LYS A 1 90  ? 9.259   17.362  6.892   1.00 95.74 90  A 1 
ATOM 745  C C   . LYS A 1 90  ? 8.960   17.363  5.387   1.00 96.12 90  A 1 
ATOM 746  O O   . LYS A 1 90  ? 9.889   17.488  4.592   1.00 95.46 90  A 1 
ATOM 747  C CB  . LYS A 1 90  ? 9.117   15.960  7.514   1.00 94.34 90  A 1 
ATOM 748  C CG  . LYS A 1 90  ? 7.692   15.380  7.503   1.00 91.42 90  A 1 
ATOM 749  C CD  . LYS A 1 90  ? 7.649   14.001  8.173   1.00 89.30 90  A 1 
ATOM 750  C CE  . LYS A 1 90  ? 6.305   13.292  7.980   1.00 84.54 90  A 1 
ATOM 751  N NZ  . LYS A 1 90  ? 5.250   13.841  8.859   1.00 79.96 90  A 1 
ATOM 752  N N   . SER A 1 91  ? 7.681   17.340  4.995   1.00 95.46 91  A 1 
ATOM 753  C CA  . SER A 1 91  ? 7.278   17.367  3.583   1.00 95.28 91  A 1 
ATOM 754  C C   . SER A 1 91  ? 7.661   18.691  2.921   1.00 95.74 91  A 1 
ATOM 755  O O   . SER A 1 91  ? 8.278   18.696  1.863   1.00 94.94 91  A 1 
ATOM 756  C CB  . SER A 1 91  ? 5.773   17.132  3.436   1.00 93.92 91  A 1 
ATOM 757  O OG  . SER A 1 91  ? 5.357   16.045  4.235   1.00 86.01 91  A 1 
ATOM 758  N N   . THR A 1 92  ? 7.392   19.829  3.576   1.00 95.57 92  A 1 
ATOM 759  C CA  . THR A 1 92  ? 7.781   21.158  3.071   1.00 95.48 92  A 1 
ATOM 760  C C   . THR A 1 92  ? 9.294   21.265  2.873   1.00 96.15 92  A 1 
ATOM 761  O O   . THR A 1 92  ? 9.738   21.790  1.858   1.00 95.85 92  A 1 
ATOM 762  C CB  . THR A 1 92  ? 7.313   22.257  4.033   1.00 94.36 92  A 1 
ATOM 763  O OG1 . THR A 1 92  ? 5.935   22.119  4.285   1.00 90.45 92  A 1 
ATOM 764  C CG2 . THR A 1 92  ? 7.530   23.666  3.487   1.00 90.17 92  A 1 
ATOM 765  N N   . PHE A 1 93  ? 10.090  20.739  3.808   1.00 96.34 93  A 1 
ATOM 766  C CA  . PHE A 1 93  ? 11.544  20.770  3.694   1.00 96.79 93  A 1 
ATOM 767  C C   . PHE A 1 93  ? 12.044  19.880  2.544   1.00 97.15 93  A 1 
ATOM 768  O O   . PHE A 1 93  ? 12.676  20.382  1.620   1.00 97.02 93  A 1 
ATOM 769  C CB  . PHE A 1 93  ? 12.161  20.395  5.047   1.00 96.69 93  A 1 
ATOM 770  C CG  . PHE A 1 93  ? 13.662  20.600  5.111   1.00 96.79 93  A 1 
ATOM 771  C CD1 . PHE A 1 93  ? 14.535  19.637  4.576   1.00 95.65 93  A 1 
ATOM 772  C CD2 . PHE A 1 93  ? 14.191  21.760  5.705   1.00 95.74 93  A 1 
ATOM 773  C CE1 . PHE A 1 93  ? 15.927  19.831  4.629   1.00 95.33 93  A 1 
ATOM 774  C CE2 . PHE A 1 93  ? 15.581  21.950  5.767   1.00 95.22 93  A 1 
ATOM 775  C CZ  . PHE A 1 93  ? 16.451  20.984  5.226   1.00 95.72 93  A 1 
ATOM 776  N N   . PHE A 1 94  ? 11.721  18.576  2.564   1.00 97.10 94  A 1 
ATOM 777  C CA  . PHE A 1 94  ? 12.344  17.591  1.667   1.00 97.33 94  A 1 
ATOM 778  C C   . PHE A 1 94  ? 11.695  17.489  0.284   1.00 97.44 94  A 1 
ATOM 779  O O   . PHE A 1 94  ? 12.382  17.129  -0.670  1.00 96.83 94  A 1 
ATOM 780  C CB  . PHE A 1 94  ? 12.378  16.222  2.356   1.00 97.27 94  A 1 
ATOM 781  C CG  . PHE A 1 94  ? 13.380  16.157  3.491   1.00 97.38 94  A 1 
ATOM 782  C CD1 . PHE A 1 94  ? 14.753  16.075  3.202   1.00 96.23 94  A 1 
ATOM 783  C CD2 . PHE A 1 94  ? 12.952  16.204  4.826   1.00 96.41 94  A 1 
ATOM 784  C CE1 . PHE A 1 94  ? 15.697  16.047  4.241   1.00 96.11 94  A 1 
ATOM 785  C CE2 . PHE A 1 94  ? 13.896  16.178  5.868   1.00 95.85 94  A 1 
ATOM 786  C CZ  . PHE A 1 94  ? 15.267  16.101  5.577   1.00 96.52 94  A 1 
ATOM 787  N N   . THR A 1 95  ? 10.401  17.805  0.133   1.00 96.67 95  A 1 
ATOM 788  C CA  . THR A 1 95  ? 9.701   17.676  -1.162  1.00 96.34 95  A 1 
ATOM 789  C C   . THR A 1 95  ? 9.397   19.013  -1.836  1.00 96.36 95  A 1 
ATOM 790  O O   . THR A 1 95  ? 8.877   19.021  -2.947  1.00 95.15 95  A 1 
ATOM 791  C CB  . THR A 1 95  ? 8.437   16.796  -1.086  1.00 95.55 95  A 1 
ATOM 792  O OG1 . THR A 1 95  ? 7.365   17.455  -0.466  1.00 91.54 95  A 1 
ATOM 793  C CG2 . THR A 1 95  ? 8.675   15.487  -0.342  1.00 90.50 95  A 1 
ATOM 794  N N   . LEU A 1 96  ? 9.738   20.162  -1.209  1.00 96.66 96  A 1 
ATOM 795  C CA  . LEU A 1 96  ? 9.527   21.491  -1.788  1.00 96.68 96  A 1 
ATOM 796  C C   . LEU A 1 96  ? 10.785  22.368  -1.727  1.00 97.37 96  A 1 
ATOM 797  O O   . LEU A 1 96  ? 11.330  22.711  -2.776  1.00 97.13 96  A 1 
ATOM 798  C CB  . LEU A 1 96  ? 8.307   22.156  -1.113  1.00 95.56 96  A 1 
ATOM 799  C CG  . LEU A 1 96  ? 7.919   23.520  -1.712  1.00 93.69 96  A 1 
ATOM 800  C CD1 . LEU A 1 96  ? 7.395   23.367  -3.141  1.00 89.99 96  A 1 
ATOM 801  C CD2 . LEU A 1 96  ? 6.824   24.163  -0.867  1.00 89.61 96  A 1 
ATOM 802  N N   . LEU A 1 97  ? 11.257  22.748  -0.530  1.00 97.00 97  A 1 
ATOM 803  C CA  . LEU A 1 97  ? 12.326  23.742  -0.382  1.00 97.26 97  A 1 
ATOM 804  C C   . LEU A 1 97  ? 13.690  23.206  -0.836  1.00 97.70 97  A 1 
ATOM 805  O O   . LEU A 1 97  ? 14.339  23.822  -1.680  1.00 97.52 97  A 1 
ATOM 806  C CB  . LEU A 1 97  ? 12.394  24.240  1.076   1.00 96.86 97  A 1 
ATOM 807  C CG  . LEU A 1 97  ? 11.109  24.895  1.614   1.00 95.85 97  A 1 
ATOM 808  C CD1 . LEU A 1 97  ? 11.310  25.263  3.081   1.00 93.68 97  A 1 
ATOM 809  C CD2 . LEU A 1 97  ? 10.731  26.161  0.843   1.00 93.48 97  A 1 
ATOM 810  N N   . ASP A 1 98  ? 14.107  22.056  -0.313  1.00 97.82 98  A 1 
ATOM 811  C CA  . ASP A 1 98  ? 15.369  21.391  -0.659  1.00 97.95 98  A 1 
ATOM 812  C C   . ASP A 1 98  ? 15.493  21.125  -2.175  1.00 98.16 98  A 1 
ATOM 813  O O   . ASP A 1 98  ? 16.459  21.591  -2.775  1.00 97.71 98  A 1 
ATOM 814  C CB  . ASP A 1 98  ? 15.520  20.116  0.202   1.00 97.41 98  A 1 
ATOM 815  C CG  . ASP A 1 98  ? 16.834  19.352  -0.004  1.00 96.53 98  A 1 
ATOM 816  O OD1 . ASP A 1 98  ? 17.887  19.998  -0.143  1.00 92.08 98  A 1 
ATOM 817  O OD2 . ASP A 1 98  ? 16.809  18.102  0.040   1.00 91.42 98  A 1 
ATOM 818  N N   . PRO A 1 99  ? 14.516  20.496  -2.862  1.00 98.15 99  A 1 
ATOM 819  C CA  . PRO A 1 99  ? 14.650  20.256  -4.297  1.00 98.16 99  A 1 
ATOM 820  C C   . PRO A 1 99  ? 14.678  21.534  -5.139  1.00 98.33 99  A 1 
ATOM 821  O O   . PRO A 1 99  ? 15.447  21.600  -6.098  1.00 97.82 99  A 1 
ATOM 822  C CB  . PRO A 1 99  ? 13.474  19.356  -4.676  1.00 97.48 99  A 1 
ATOM 823  C CG  . PRO A 1 99  ? 12.438  19.598  -3.588  1.00 95.91 99  A 1 
ATOM 824  C CD  . PRO A 1 99  ? 13.297  19.857  -2.364  1.00 97.69 99  A 1 
ATOM 825  N N   . ILE A 1 100 ? 13.891  22.564  -4.808  1.00 97.95 100 A 1 
ATOM 826  C CA  . ILE A 1 100 ? 13.928  23.836  -5.547  1.00 98.03 100 A 1 
ATOM 827  C C   . ILE A 1 100 ? 15.270  24.538  -5.341  1.00 98.07 100 A 1 
ATOM 828  O O   . ILE A 1 100 ? 15.830  25.076  -6.296  1.00 97.64 100 A 1 
ATOM 829  C CB  . ILE A 1 100 ? 12.733  24.737  -5.172  1.00 97.72 100 A 1 
ATOM 830  C CG1 . ILE A 1 100 ? 11.419  24.083  -5.657  1.00 96.41 100 A 1 
ATOM 831  C CG2 . ILE A 1 100 ? 12.880  26.133  -5.810  1.00 96.36 100 A 1 
ATOM 832  C CD1 . ILE A 1 100 ? 10.154  24.797  -5.176  1.00 92.95 100 A 1 
ATOM 833  N N   . HIS A 1 101 ? 15.831  24.486  -4.139  1.00 98.18 101 A 1 
ATOM 834  C CA  . HIS A 1 101 ? 17.169  24.997  -3.854  1.00 98.18 101 A 1 
ATOM 835  C C   . HIS A 1 101 ? 18.244  24.274  -4.680  1.00 98.05 101 A 1 
ATOM 836  O O   . HIS A 1 101 ? 19.054  24.922  -5.343  1.00 97.36 101 A 1 
ATOM 837  C CB  . HIS A 1 101 ? 17.421  24.868  -2.350  1.00 97.94 101 A 1 
ATOM 838  C CG  . HIS A 1 101 ? 18.811  25.256  -1.936  1.00 97.80 101 A 1 
ATOM 839  N ND1 . HIS A 1 101 ? 19.895  24.403  -1.896  1.00 89.97 101 A 1 
ATOM 840  C CD2 . HIS A 1 101 ? 19.219  26.475  -1.485  1.00 90.54 101 A 1 
ATOM 841  C CE1 . HIS A 1 101 ? 20.935  25.104  -1.417  1.00 92.31 101 A 1 
ATOM 842  N NE2 . HIS A 1 101 ? 20.567  26.363  -1.150  1.00 93.50 101 A 1 
ATOM 843  N N   . GLU A 1 102 ? 18.216  22.936  -4.726  1.00 97.99 102 A 1 
ATOM 844  C CA  . GLU A 1 102 ? 19.168  22.146  -5.516  1.00 97.79 102 A 1 
ATOM 845  C C   . GLU A 1 102 ? 19.059  22.434  -7.029  1.00 97.73 102 A 1 
ATOM 846  O O   . GLU A 1 102 ? 20.076  22.470  -7.724  1.00 96.54 102 A 1 
ATOM 847  C CB  . GLU A 1 102 ? 18.952  20.653  -5.233  1.00 97.29 102 A 1 
ATOM 848  C CG  . GLU A 1 102 ? 19.310  20.208  -3.799  1.00 94.93 102 A 1 
ATOM 849  C CD  . GLU A 1 102 ? 20.807  20.295  -3.463  1.00 94.49 102 A 1 
ATOM 850  O OE1 . GLU A 1 102 ? 21.141  20.700  -2.327  1.00 86.95 102 A 1 
ATOM 851  O OE2 . GLU A 1 102 ? 21.627  19.917  -4.321  1.00 87.76 102 A 1 
ATOM 852  N N   . ILE A 1 103 ? 17.838  22.709  -7.539  1.00 97.87 103 A 1 
ATOM 853  C CA  . ILE A 1 103 ? 17.615  23.154  -8.927  1.00 97.85 103 A 1 
ATOM 854  C C   . ILE A 1 103 ? 18.165  24.571  -9.141  1.00 97.74 103 A 1 
ATOM 855  O O   . ILE A 1 103 ? 18.892  24.799  -10.109 1.00 97.02 103 A 1 
ATOM 856  C CB  . ILE A 1 103 ? 16.115  23.065  -9.307  1.00 97.77 103 A 1 
ATOM 857  C CG1 . ILE A 1 103 ? 15.657  21.590  -9.370  1.00 96.95 103 A 1 
ATOM 858  C CG2 . ILE A 1 103 ? 15.837  23.743  -10.664 1.00 96.80 103 A 1 
ATOM 859  C CD1 . ILE A 1 103 ? 14.132  21.411  -9.379  1.00 94.98 103 A 1 
ATOM 860  N N   . ALA A 1 104 ? 17.853  25.521  -8.251  1.00 97.79 104 A 1 
ATOM 861  C CA  . ALA A 1 104 ? 18.240  26.928  -8.392  1.00 97.57 104 A 1 
ATOM 862  C C   . ALA A 1 104 ? 19.767  27.116  -8.426  1.00 97.38 104 A 1 
ATOM 863  O O   . ALA A 1 104 ? 20.277  27.914  -9.212  1.00 96.33 104 A 1 
ATOM 864  C CB  . ALA A 1 104 ? 17.599  27.725  -7.250  1.00 97.24 104 A 1 
ATOM 865  N N   . TYR A 1 105 ? 20.500  26.334  -7.633  1.00 97.45 105 A 1 
ATOM 866  C CA  . TYR A 1 105 ? 21.968  26.339  -7.606  1.00 97.13 105 A 1 
ATOM 867  C C   . TYR A 1 105 ? 22.608  25.303  -8.550  1.00 96.64 105 A 1 
ATOM 868  O O   . TYR A 1 105 ? 23.831  25.182  -8.588  1.00 94.05 105 A 1 
ATOM 869  C CB  . TYR A 1 105 ? 22.450  26.219  -6.159  1.00 96.89 105 A 1 
ATOM 870  C CG  . TYR A 1 105 ? 22.122  27.451  -5.327  1.00 97.24 105 A 1 
ATOM 871  C CD1 . TYR A 1 105 ? 22.945  28.592  -5.401  1.00 95.22 105 A 1 
ATOM 872  C CD2 . TYR A 1 105 ? 20.981  27.471  -4.509  1.00 95.41 105 A 1 
ATOM 873  C CE1 . TYR A 1 105 ? 22.625  29.745  -4.663  1.00 95.18 105 A 1 
ATOM 874  C CE2 . TYR A 1 105 ? 20.653  28.623  -3.772  1.00 95.34 105 A 1 
ATOM 875  C CZ  . TYR A 1 105 ? 21.473  29.761  -3.848  1.00 96.43 105 A 1 
ATOM 876  O OH  . TYR A 1 105 ? 21.150  30.871  -3.140  1.00 95.55 105 A 1 
ATOM 877  N N   . GLY A 1 106 ? 21.814  24.550  -9.314  1.00 96.85 106 A 1 
ATOM 878  C CA  . GLY A 1 106 ? 22.300  23.614  -10.331 1.00 96.42 106 A 1 
ATOM 879  C C   . GLY A 1 106 ? 23.142  22.456  -9.784  1.00 96.52 106 A 1 
ATOM 880  O O   . GLY A 1 106 ? 24.058  21.996  -10.470 1.00 94.55 106 A 1 
ATOM 881  N N   . ARG A 1 107 ? 22.867  21.976  -8.571  1.00 96.79 107 A 1 
ATOM 882  C CA  . ARG A 1 107 ? 23.670  20.959  -7.864  1.00 96.40 107 A 1 
ATOM 883  C C   . ARG A 1 107 ? 23.318  19.520  -8.233  1.00 96.22 107 A 1 
ATOM 884  O O   . ARG A 1 107 ? 24.097  18.620  -7.941  1.00 93.72 107 A 1 
ATOM 885  C CB  . ARG A 1 107 ? 23.541  21.169  -6.349  1.00 95.82 107 A 1 
ATOM 886  C CG  . ARG A 1 107 ? 24.148  22.506  -5.905  1.00 94.40 107 A 1 
ATOM 887  C CD  . ARG A 1 107 ? 24.021  22.661  -4.392  1.00 91.37 107 A 1 
ATOM 888  N NE  . ARG A 1 107 ? 24.655  23.907  -3.935  1.00 86.30 107 A 1 
ATOM 889  C CZ  . ARG A 1 107 ? 24.660  24.377  -2.705  1.00 81.57 107 A 1 
ATOM 890  N NH1 . ARG A 1 107 ? 24.041  23.783  -1.726  1.00 76.28 107 A 1 
ATOM 891  N NH2 . ARG A 1 107 ? 25.303  25.470  -2.435  1.00 75.37 107 A 1 
ATOM 892  N N   . ARG A 1 108 ? 22.176  19.298  -8.885  1.00 96.06 108 A 1 
ATOM 893  C CA  . ARG A 1 108 ? 21.685  17.969  -9.281  1.00 96.03 108 A 1 
ATOM 894  C C   . ARG A 1 108 ? 21.413  17.906  -10.784 1.00 96.38 108 A 1 
ATOM 895  O O   . ARG A 1 108 ? 21.324  18.943  -11.454 1.00 94.95 108 A 1 
ATOM 896  C CB  . ARG A 1 108 ? 20.448  17.605  -8.434  1.00 95.59 108 A 1 
ATOM 897  C CG  . ARG A 1 108 ? 20.703  17.592  -6.915  1.00 94.11 108 A 1 
ATOM 898  C CD  . ARG A 1 108 ? 21.729  16.537  -6.475  1.00 92.95 108 A 1 
ATOM 899  N NE  . ARG A 1 108 ? 22.006  16.604  -5.026  1.00 91.60 108 A 1 
ATOM 900  C CZ  . ARG A 1 108 ? 22.936  15.912  -4.386  1.00 91.87 108 A 1 
ATOM 901  N NH1 . ARG A 1 108 ? 23.678  15.015  -4.967  1.00 84.93 108 A 1 
ATOM 902  N NH2 . ARG A 1 108 ? 23.161  16.120  -3.124  1.00 85.53 108 A 1 
ATOM 903  N N   . ASN A 1 109 ? 21.315  16.691  -11.316 1.00 95.70 109 A 1 
ATOM 904  C CA  . ASN A 1 109 ? 21.059  16.431  -12.733 1.00 95.64 109 A 1 
ATOM 905  C C   . ASN A 1 109 ? 19.691  15.787  -12.958 1.00 96.23 109 A 1 
ATOM 906  O O   . ASN A 1 109 ? 18.979  16.167  -13.890 1.00 95.00 109 A 1 
ATOM 907  C CB  . ASN A 1 109 ? 22.186  15.562  -13.305 1.00 94.79 109 A 1 
ATOM 908  C CG  . ASN A 1 109 ? 23.550  16.177  -13.089 1.00 93.02 109 A 1 
ATOM 909  O OD1 . ASN A 1 109 ? 23.867  17.245  -13.591 1.00 83.76 109 A 1 
ATOM 910  N ND2 . ASN A 1 109 ? 24.379  15.536  -12.304 1.00 82.20 109 A 1 
ATOM 911  N N   . PHE A 1 110 ? 19.301  14.820  -12.117 1.00 96.19 110 A 1 
ATOM 912  C CA  . PHE A 1 110 ? 18.026  14.124  -12.287 1.00 96.59 110 A 1 
ATOM 913  C C   . PHE A 1 110 ? 17.396  13.747  -10.944 1.00 96.89 110 A 1 
ATOM 914  O O   . PHE A 1 110 ? 17.965  12.995  -10.156 1.00 96.10 110 A 1 
ATOM 915  C CB  . PHE A 1 110 ? 18.231  12.908  -13.198 1.00 95.75 110 A 1 
ATOM 916  C CG  . PHE A 1 110 ? 16.969  12.193  -13.668 1.00 95.72 110 A 1 
ATOM 917  C CD1 . PHE A 1 110 ? 17.094  10.907  -14.220 1.00 91.66 110 A 1 
ATOM 918  C CD2 . PHE A 1 110 ? 15.695  12.784  -13.605 1.00 91.51 110 A 1 
ATOM 919  C CE1 . PHE A 1 110 ? 15.962  10.223  -14.687 1.00 90.61 110 A 1 
ATOM 920  C CE2 . PHE A 1 110 ? 14.558  12.096  -14.059 1.00 89.46 110 A 1 
ATOM 921  C CZ  . PHE A 1 110 ? 14.692  10.812  -14.599 1.00 92.06 110 A 1 
ATOM 922  N N   . MET A 1 111 ? 16.188  14.243  -10.708 1.00 97.15 111 A 1 
ATOM 923  C CA  . MET A 1 111 ? 15.442  14.102  -9.462  1.00 97.32 111 A 1 
ATOM 924  C C   . MET A 1 111 ? 14.236  13.172  -9.606  1.00 97.09 111 A 1 
ATOM 925  O O   . MET A 1 111 ? 13.444  13.313  -10.546 1.00 96.07 111 A 1 
ATOM 926  C CB  . MET A 1 111 ? 14.976  15.475  -8.986  1.00 97.36 111 A 1 
ATOM 927  C CG  . MET A 1 111 ? 16.111  16.486  -8.834  1.00 96.81 111 A 1 
ATOM 928  S SD  . MET A 1 111 ? 15.554  17.997  -8.023  1.00 96.60 111 A 1 
ATOM 929  C CE  . MET A 1 111 ? 17.159  18.716  -7.618  1.00 92.01 111 A 1 
ATOM 930  N N   . ILE A 1 112 ? 14.057  12.272  -8.627  1.00 97.51 112 A 1 
ATOM 931  C CA  . ILE A 1 112 ? 12.881  11.404  -8.488  1.00 97.40 112 A 1 
ATOM 932  C C   . ILE A 1 112 ? 12.129  11.747  -7.199  1.00 97.49 112 A 1 
ATOM 933  O O   . ILE A 1 112 ? 12.724  11.884  -6.128  1.00 97.20 112 A 1 
ATOM 934  C CB  . ILE A 1 112 ? 13.277  9.912   -8.567  1.00 96.83 112 A 1 
ATOM 935  C CG1 . ILE A 1 112 ? 13.778  9.574   -9.991  1.00 95.12 112 A 1 
ATOM 936  C CG2 . ILE A 1 112 ? 12.092  9.007   -8.178  1.00 94.99 112 A 1 
ATOM 937  C CD1 . ILE A 1 112 ? 14.305  8.144   -10.150 1.00 91.01 112 A 1 
ATOM 938  N N   . PHE A 1 113 ? 10.801  11.828  -7.304  1.00 97.46 113 A 1 
ATOM 939  C CA  . PHE A 1 113 ? 9.892   12.001  -6.173  1.00 97.35 113 A 1 
ATOM 940  C C   . PHE A 1 113 ? 8.913   10.837  -6.114  1.00 96.93 113 A 1 
ATOM 941  O O   . PHE A 1 113 ? 8.247   10.538  -7.110  1.00 95.76 113 A 1 
ATOM 942  C CB  . PHE A 1 113 ? 9.158   13.342  -6.278  1.00 97.28 113 A 1 
ATOM 943  C CG  . PHE A 1 113 ? 10.094  14.519  -6.192  1.00 97.51 113 A 1 
ATOM 944  C CD1 . PHE A 1 113 ? 10.391  15.099  -4.947  1.00 96.11 113 A 1 
ATOM 945  C CD2 . PHE A 1 113 ? 10.746  14.973  -7.353  1.00 96.25 113 A 1 
ATOM 946  C CE1 . PHE A 1 113 ? 11.349  16.119  -4.860  1.00 96.03 113 A 1 
ATOM 947  C CE2 . PHE A 1 113 ? 11.709  15.985  -7.267  1.00 95.95 113 A 1 
ATOM 948  C CZ  . PHE A 1 113 ? 12.017  16.553  -6.022  1.00 96.62 113 A 1 
ATOM 949  N N   . SER A 1 114 ? 8.815   10.195  -4.950  1.00 97.12 114 A 1 
ATOM 950  C CA  . SER A 1 114 ? 8.031   8.972   -4.781  1.00 96.83 114 A 1 
ATOM 951  C C   . SER A 1 114 ? 7.112   9.020   -3.567  1.00 96.41 114 A 1 
ATOM 952  O O   . SER A 1 114 ? 7.468   9.526   -2.503  1.00 95.19 114 A 1 
ATOM 953  C CB  . SER A 1 114 ? 8.942   7.747   -4.702  1.00 96.17 114 A 1 
ATOM 954  O OG  . SER A 1 114 ? 9.719   7.639   -5.875  1.00 85.85 114 A 1 
ATOM 955  N N   . SER A 1 115 ? 5.917   8.453   -3.732  1.00 96.12 115 A 1 
ATOM 956  C CA  . SER A 1 115 ? 4.938   8.189   -2.677  1.00 95.39 115 A 1 
ATOM 957  C C   . SER A 1 115 ? 4.216   6.864   -2.959  1.00 94.50 115 A 1 
ATOM 958  O O   . SER A 1 115 ? 4.427   6.245   -4.006  1.00 92.34 115 A 1 
ATOM 959  C CB  . SER A 1 115 ? 3.951   9.357   -2.590  1.00 94.22 115 A 1 
ATOM 960  O OG  . SER A 1 115 ? 3.164   9.249   -1.422  1.00 85.02 115 A 1 
ATOM 961  N N   . TYR A 1 116 ? 3.336   6.425   -2.057  1.00 92.47 116 A 1 
ATOM 962  C CA  . TYR A 1 116 ? 2.599   5.161   -2.216  1.00 90.75 116 A 1 
ATOM 963  C C   . TYR A 1 116 ? 1.542   5.163   -3.338  1.00 90.04 116 A 1 
ATOM 964  O O   . TYR A 1 116 ? 0.994   4.109   -3.663  1.00 86.62 116 A 1 
ATOM 965  C CB  . TYR A 1 116 ? 1.979   4.760   -0.866  1.00 88.39 116 A 1 
ATOM 966  C CG  . TYR A 1 116 ? 0.758   5.560   -0.458  1.00 85.28 116 A 1 
ATOM 967  C CD1 . TYR A 1 116 ? 0.898   6.719   0.322   1.00 79.24 116 A 1 
ATOM 968  C CD2 . TYR A 1 116 ? -0.528  5.140   -0.855  1.00 79.68 116 A 1 
ATOM 969  C CE1 . TYR A 1 116 ? -0.235  7.459   0.697   1.00 74.34 116 A 1 
ATOM 970  C CE2 . TYR A 1 116 ? -1.665  5.884   -0.486  1.00 73.83 116 A 1 
ATOM 971  C CZ  . TYR A 1 116 ? -1.520  7.045   0.290   1.00 75.94 116 A 1 
ATOM 972  O OH  . TYR A 1 116 ? -2.618  7.765   0.645   1.00 72.66 116 A 1 
ATOM 973  N N   . THR A 1 117 ? 1.224   6.325   -3.933  1.00 90.06 117 A 1 
ATOM 974  C CA  . THR A 1 117 ? 0.333   6.446   -5.102  1.00 90.08 117 A 1 
ATOM 975  C C   . THR A 1 117 ? 0.916   7.389   -6.153  1.00 91.54 117 A 1 
ATOM 976  O O   . THR A 1 117 ? 1.681   8.307   -5.852  1.00 91.17 117 A 1 
ATOM 977  C CB  . THR A 1 117 ? -1.093  6.916   -4.757  1.00 87.49 117 A 1 
ATOM 978  O OG1 . THR A 1 117 ? -1.103  8.224   -4.245  1.00 81.95 117 A 1 
ATOM 979  C CG2 . THR A 1 117 ? -1.813  6.024   -3.765  1.00 80.28 117 A 1 
ATOM 980  N N   . GLU A 1 118 ? 0.492   7.184   -7.411  1.00 89.95 118 A 1 
ATOM 981  C CA  . GLU A 1 118 ? 0.895   8.012   -8.546  1.00 89.92 118 A 1 
ATOM 982  C C   . GLU A 1 118 ? 0.435   9.469   -8.388  1.00 90.34 118 A 1 
ATOM 983  O O   . GLU A 1 118 ? 1.204   10.399  -8.625  1.00 89.26 118 A 1 
ATOM 984  C CB  . GLU A 1 118 ? 0.322   7.388   -9.825  1.00 88.59 118 A 1 
ATOM 985  C CG  . GLU A 1 118 ? 0.957   8.011   -11.072 1.00 81.10 118 A 1 
ATOM 986  C CD  . GLU A 1 118 ? 0.435   7.423   -12.386 1.00 77.73 118 A 1 
ATOM 987  O OE1 . GLU A 1 118 ? 0.849   7.967   -13.440 1.00 69.63 118 A 1 
ATOM 988  O OE2 . GLU A 1 118 ? -0.439  6.541   -12.369 1.00 70.05 118 A 1 
ATOM 989  N N   . GLU A 1 119 ? -0.786  9.676   -7.904  1.00 89.79 119 A 1 
ATOM 990  C CA  . GLU A 1 119 ? -1.353  11.004  -7.658  1.00 88.91 119 A 1 
ATOM 991  C C   . GLU A 1 119 ? -0.533  11.800  -6.638  1.00 90.01 119 A 1 
ATOM 992  O O   . GLU A 1 119 ? -0.161  12.941  -6.899  1.00 88.50 119 A 1 
ATOM 993  C CB  . GLU A 1 119 ? -2.787  10.866  -7.144  1.00 86.26 119 A 1 
ATOM 994  C CG  . GLU A 1 119 ? -3.734  10.255  -8.181  1.00 75.15 119 A 1 
ATOM 995  C CD  . GLU A 1 119 ? -5.155  10.057  -7.634  1.00 69.10 119 A 1 
ATOM 996  O OE1 . GLU A 1 119 ? -6.009  9.651   -8.444  1.00 60.39 119 A 1 
ATOM 997  O OE2 . GLU A 1 119 ? -5.354  10.282  -6.418  1.00 58.68 119 A 1 
ATOM 998  N N   . LYS A 1 120 ? -0.178  11.189  -5.502  1.00 90.21 120 A 1 
ATOM 999  C CA  . LYS A 1 120 ? 0.654   11.856  -4.490  1.00 90.87 120 A 1 
ATOM 1000 C C   . LYS A 1 120 ? 2.063   12.153  -5.000  1.00 92.66 120 A 1 
ATOM 1001 O O   . LYS A 1 120 ? 2.585   13.232  -4.741  1.00 91.97 120 A 1 
ATOM 1002 C CB  . LYS A 1 120 ? 0.733   11.012  -3.219  1.00 89.05 120 A 1 
ATOM 1003 C CG  . LYS A 1 120 ? -0.492  11.192  -2.313  1.00 81.18 120 A 1 
ATOM 1004 C CD  . LYS A 1 120 ? -0.165  10.593  -0.949  1.00 76.26 120 A 1 
ATOM 1005 C CE  . LYS A 1 120 ? -1.188  10.968  0.115   1.00 69.92 120 A 1 
ATOM 1006 N NZ  . LYS A 1 120 ? -0.628  10.712  1.464   1.00 63.14 120 A 1 
ATOM 1007 N N   . SER A 1 121 ? 2.664   11.229  -5.749  1.00 92.22 121 A 1 
ATOM 1008 C CA  . SER A 1 121 ? 3.984   11.448  -6.358  1.00 93.32 121 A 1 
ATOM 1009 C C   . SER A 1 121 ? 3.943   12.621  -7.346  1.00 93.63 121 A 1 
ATOM 1010 O O   . SER A 1 121 ? 4.828   13.476  -7.349  1.00 93.26 121 A 1 
ATOM 1011 C CB  . SER A 1 121 ? 4.466   10.169  -7.054  1.00 93.79 121 A 1 
ATOM 1012 O OG  . SER A 1 121 ? 4.427   9.069   -6.167  1.00 89.43 121 A 1 
ATOM 1013 N N   . ALA A 1 122 ? 2.867   12.728  -8.143  1.00 92.62 122 A 1 
ATOM 1014 C CA  . ALA A 1 122 ? 2.641   13.833  -9.067  1.00 91.79 122 A 1 
ATOM 1015 C C   . ALA A 1 122 ? 2.359   15.173  -8.361  1.00 92.09 122 A 1 
ATOM 1016 O O   . ALA A 1 122 ? 2.714   16.223  -8.896  1.00 91.17 122 A 1 
ATOM 1017 C CB  . ALA A 1 122 ? 1.497   13.448  -10.010 1.00 90.37 122 A 1 
ATOM 1018 N N   . LEU A 1 123 ? 1.771   15.170  -7.160  1.00 91.48 123 A 1 
ATOM 1019 C CA  . LEU A 1 123 ? 1.573   16.394  -6.374  1.00 90.92 123 A 1 
ATOM 1020 C C   . LEU A 1 123 ? 2.902   17.036  -5.956  1.00 92.16 123 A 1 
ATOM 1021 O O   . LEU A 1 123 ? 3.025   18.258  -6.023  1.00 91.41 123 A 1 
ATOM 1022 C CB  . LEU A 1 123 ? 0.697   16.107  -5.140  1.00 88.67 123 A 1 
ATOM 1023 C CG  . LEU A 1 123 ? -0.805  15.940  -5.439  1.00 79.88 123 A 1 
ATOM 1024 C CD1 . LEU A 1 123 ? -1.528  15.449  -4.186  1.00 74.99 123 A 1 
ATOM 1025 C CD2 . LEU A 1 123 ? -1.452  17.251  -5.877  1.00 73.53 123 A 1 
ATOM 1026 N N   . PHE A 1 124 ? 3.923   16.241  -5.594  1.00 93.06 124 A 1 
ATOM 1027 C CA  . PHE A 1 124 ? 5.246   16.774  -5.248  1.00 93.90 124 A 1 
ATOM 1028 C C   . PHE A 1 124 ? 5.892   17.484  -6.440  1.00 94.52 124 A 1 
ATOM 1029 O O   . PHE A 1 124 ? 6.244   18.663  -6.353  1.00 94.24 124 A 1 
ATOM 1030 C CB  . PHE A 1 124 ? 6.160   15.646  -4.732  1.00 93.89 124 A 1 
ATOM 1031 C CG  . PHE A 1 124 ? 5.656   14.871  -3.531  1.00 93.82 124 A 1 
ATOM 1032 C CD1 . PHE A 1 124 ? 4.927   15.506  -2.506  1.00 90.52 124 A 1 
ATOM 1033 C CD2 . PHE A 1 124 ? 5.943   13.496  -3.427  1.00 90.40 124 A 1 
ATOM 1034 C CE1 . PHE A 1 124 ? 4.478   14.770  -1.394  1.00 89.44 124 A 1 
ATOM 1035 C CE2 . PHE A 1 124 ? 5.500   12.765  -2.315  1.00 89.11 124 A 1 
ATOM 1036 C CZ  . PHE A 1 124 ? 4.766   13.398  -1.295  1.00 90.68 124 A 1 
ATOM 1037 N N   . THR A 1 125 ? 5.975   16.806  -7.584  1.00 94.68 125 A 1 
ATOM 1038 C CA  . THR A 1 125 ? 6.556   17.382  -8.804  1.00 94.98 125 A 1 
ATOM 1039 C C   . THR A 1 125 ? 5.724   18.545  -9.348  1.00 94.65 125 A 1 
ATOM 1040 O O   . THR A 1 125 ? 6.291   19.536  -9.806  1.00 94.13 125 A 1 
ATOM 1041 C CB  . THR A 1 125 ? 6.742   16.316  -9.886  1.00 95.13 125 A 1 
ATOM 1042 O OG1 . THR A 1 125 ? 5.558   15.584  -10.077 1.00 91.46 125 A 1 
ATOM 1043 C CG2 . THR A 1 125 ? 7.823   15.311  -9.494  1.00 91.03 125 A 1 
ATOM 1044 N N   . GLY A 1 126 ? 4.395   18.483  -9.235  1.00 92.94 126 A 1 
ATOM 1045 C CA  . GLY A 1 126 ? 3.489   19.561  -9.611  1.00 91.64 126 A 1 
ATOM 1046 C C   . GLY A 1 126 ? 3.697   20.825  -8.779  1.00 91.90 126 A 1 
ATOM 1047 O O   . GLY A 1 126 ? 3.774   21.918  -9.335  1.00 91.14 126 A 1 
ATOM 1048 N N   . ARG A 1 127 ? 3.880   20.698  -7.461  1.00 92.92 127 A 1 
ATOM 1049 C CA  . ARG A 1 127 ? 4.171   21.854  -6.597  1.00 92.84 127 A 1 
ATOM 1050 C C   . ARG A 1 127 ? 5.516   22.491  -6.942  1.00 94.01 127 A 1 
ATOM 1051 O O   . ARG A 1 127 ? 5.588   23.708  -7.057  1.00 93.42 127 A 1 
ATOM 1052 C CB  . ARG A 1 127 ? 4.077   21.456  -5.116  1.00 91.15 127 A 1 
ATOM 1053 C CG  . ARG A 1 127 ? 4.228   22.658  -4.158  1.00 78.76 127 A 1 
ATOM 1054 C CD  . ARG A 1 127 ? 3.094   23.686  -4.322  1.00 73.59 127 A 1 
ATOM 1055 N NE  . ARG A 1 127 ? 3.304   24.917  -3.539  1.00 64.84 127 A 1 
ATOM 1056 C CZ  . ARG A 1 127 ? 2.437   25.924  -3.445  1.00 58.30 127 A 1 
ATOM 1057 N NH1 . ARG A 1 127 ? 1.264   25.881  -3.987  1.00 52.14 127 A 1 
ATOM 1058 N NH2 . ARG A 1 127 ? 2.738   27.017  -2.815  1.00 49.12 127 A 1 
ATOM 1059 N N   . ILE A 1 128 ? 6.555   21.689  -7.176  1.00 94.30 128 A 1 
ATOM 1060 C CA  . ILE A 1 128 ? 7.864   22.181  -7.640  1.00 95.38 128 A 1 
ATOM 1061 C C   . ILE A 1 128 ? 7.713   22.935  -8.968  1.00 95.48 128 A 1 
ATOM 1062 O O   . ILE A 1 128 ? 8.220   24.045  -9.103  1.00 95.14 128 A 1 
ATOM 1063 C CB  . ILE A 1 128 ? 8.871   21.012  -7.756  1.00 96.15 128 A 1 
ATOM 1064 C CG1 . ILE A 1 128 ? 9.190   20.434  -6.357  1.00 95.45 128 A 1 
ATOM 1065 C CG2 . ILE A 1 128 ? 10.178  21.454  -8.443  1.00 95.27 128 A 1 
ATOM 1066 C CD1 . ILE A 1 128 ? 9.870   19.063  -6.413  1.00 93.18 128 A 1 
ATOM 1067 N N   . LEU A 1 129 ? 6.976   22.378  -9.937  1.00 94.50 129 A 1 
ATOM 1068 C CA  . LEU A 1 129 ? 6.738   23.003  -11.240 1.00 94.08 129 A 1 
ATOM 1069 C C   . LEU A 1 129 ? 6.041   24.364  -11.109 1.00 93.94 129 A 1 
ATOM 1070 O O   . LEU A 1 129 ? 6.446   25.317  -11.775 1.00 93.44 129 A 1 
ATOM 1071 C CB  . LEU A 1 129 ? 5.918   22.033  -12.111 1.00 93.62 129 A 1 
ATOM 1072 C CG  . LEU A 1 129 ? 5.558   22.577  -13.506 1.00 92.18 129 A 1 
ATOM 1073 C CD1 . LEU A 1 129 ? 6.796   22.881  -14.347 1.00 88.31 129 A 1 
ATOM 1074 C CD2 . LEU A 1 129 ? 4.712   21.545  -14.250 1.00 88.01 129 A 1 
ATOM 1075 N N   . LEU A 1 130 ? 5.012   24.472  -10.255 1.00 93.45 130 A 1 
ATOM 1076 C CA  . LEU A 1 130 ? 4.299   25.726  -9.993  1.00 92.39 130 A 1 
ATOM 1077 C C   . LEU A 1 130 ? 5.237   26.806  -9.463  1.00 92.84 130 A 1 
ATOM 1078 O O   . LEU A 1 130 ? 5.237   27.922  -9.982  1.00 92.07 130 A 1 
ATOM 1079 C CB  . LEU A 1 130 ? 3.176   25.486  -8.970  1.00 90.42 130 A 1 
ATOM 1080 C CG  . LEU A 1 130 ? 1.867   24.981  -9.581  1.00 81.76 130 A 1 
ATOM 1081 C CD1 . LEU A 1 130 ? 0.911   24.554  -8.472  1.00 76.50 130 A 1 
ATOM 1082 C CD2 . LEU A 1 130 ? 1.188   26.088  -10.393 1.00 74.73 130 A 1 
ATOM 1083 N N   . GLU A 1 131 ? 6.051   26.472  -8.469  1.00 93.52 131 A 1 
ATOM 1084 C CA  . GLU A 1 131 ? 6.978   27.425  -7.869  1.00 93.50 131 A 1 
ATOM 1085 C C   . GLU A 1 131 ? 8.050   27.867  -8.867  1.00 93.98 131 A 1 
ATOM 1086 O O   . GLU A 1 131 ? 8.263   29.061  -9.043  1.00 93.29 131 A 1 
ATOM 1087 C CB  . GLU A 1 131 ? 7.619   26.809  -6.626  1.00 93.27 131 A 1 
ATOM 1088 C CG  . GLU A 1 131 ? 6.616   26.578  -5.486  1.00 90.89 131 A 1 
ATOM 1089 C CD  . GLU A 1 131 ? 6.086   27.857  -4.837  1.00 91.96 131 A 1 
ATOM 1090 O OE1 . GLU A 1 131 ? 5.210   27.728  -3.954  1.00 86.56 131 A 1 
ATOM 1091 O OE2 . GLU A 1 131 ? 6.550   28.965  -5.162  1.00 87.67 131 A 1 
ATOM 1092 N N   . LEU A 1 132 ? 8.667   26.940  -9.598  1.00 94.72 132 A 1 
ATOM 1093 C CA  . LEU A 1 132 ? 9.670   27.276  -10.616 1.00 94.95 132 A 1 
ATOM 1094 C C   . LEU A 1 132 ? 9.099   28.133  -11.753 1.00 94.67 132 A 1 
ATOM 1095 O O   . LEU A 1 132 ? 9.822   28.939  -12.337 1.00 93.99 132 A 1 
ATOM 1096 C CB  . LEU A 1 132 ? 10.271  25.983  -11.183 1.00 95.79 132 A 1 
ATOM 1097 C CG  . LEU A 1 132 ? 11.132  25.171  -10.201 1.00 95.54 132 A 1 
ATOM 1098 C CD1 . LEU A 1 132 ? 11.585  23.889  -10.896 1.00 93.53 132 A 1 
ATOM 1099 C CD2 . LEU A 1 132 ? 12.372  25.930  -9.729  1.00 93.83 132 A 1 
ATOM 1100 N N   . LYS A 1 133 ? 7.803   27.989  -12.080 1.00 93.78 133 A 1 
ATOM 1101 C CA  . LYS A 1 133 ? 7.154   28.718  -13.172 1.00 93.03 133 A 1 
ATOM 1102 C C   . LYS A 1 133 ? 6.588   30.076  -12.757 1.00 93.05 133 A 1 
ATOM 1103 O O   . LYS A 1 133 ? 6.569   30.983  -13.579 1.00 91.51 133 A 1 
ATOM 1104 C CB  . LYS A 1 133 ? 6.096   27.810  -13.814 1.00 92.03 133 A 1 
ATOM 1105 C CG  . LYS A 1 133 ? 5.532   28.427  -15.098 1.00 87.88 133 A 1 
ATOM 1106 C CD  . LYS A 1 133 ? 4.730   27.423  -15.929 1.00 84.21 133 A 1 
ATOM 1107 C CE  . LYS A 1 133 ? 4.291   28.139  -17.212 1.00 78.19 133 A 1 
ATOM 1108 N NZ  . LYS A 1 133 ? 3.763   27.216  -18.242 1.00 71.08 133 A 1 
ATOM 1109 N N   . PHE A 1 134 ? 6.098   30.227  -11.524 1.00 92.43 134 A 1 
ATOM 1110 C CA  . PHE A 1 134 ? 5.295   31.389  -11.124 1.00 91.46 134 A 1 
ATOM 1111 C C   . PHE A 1 134 ? 5.828   32.165  -9.914  1.00 91.72 134 A 1 
ATOM 1112 O O   . PHE A 1 134 ? 5.345   33.268  -9.660  1.00 90.31 134 A 1 
ATOM 1113 C CB  . PHE A 1 134 ? 3.844   30.943  -10.900 1.00 90.45 134 A 1 
ATOM 1114 C CG  . PHE A 1 134 ? 3.171   30.330  -12.114 1.00 89.49 134 A 1 
ATOM 1115 C CD1 . PHE A 1 134 ? 2.943   31.105  -13.264 1.00 85.38 134 A 1 
ATOM 1116 C CD2 . PHE A 1 134 ? 2.755   28.987  -12.088 1.00 85.87 134 A 1 
ATOM 1117 C CE1 . PHE A 1 134 ? 2.301   30.546  -14.380 1.00 84.54 134 A 1 
ATOM 1118 C CE2 . PHE A 1 134 ? 2.110   28.426  -13.205 1.00 84.50 134 A 1 
ATOM 1119 C CZ  . PHE A 1 134 ? 1.881   29.204  -14.352 1.00 85.70 134 A 1 
ATOM 1120 N N   . ASN A 1 135 ? 6.815   31.652  -9.174  1.00 92.58 135 A 1 
ATOM 1121 C CA  . ASN A 1 135 ? 7.391   32.375  -8.038  1.00 93.04 135 A 1 
ATOM 1122 C C   . ASN A 1 135 ? 8.245   33.561  -8.518  1.00 93.07 135 A 1 
ATOM 1123 O O   . ASN A 1 135 ? 9.396   33.414  -8.929  1.00 92.31 135 A 1 
ATOM 1124 C CB  . ASN A 1 135 ? 8.165   31.397  -7.147  1.00 93.14 135 A 1 
ATOM 1125 C CG  . ASN A 1 135 ? 8.640   32.018  -5.847  1.00 93.38 135 A 1 
ATOM 1126 O OD1 . ASN A 1 135 ? 9.007   33.179  -5.762  1.00 89.57 135 A 1 
ATOM 1127 N ND2 . ASN A 1 135 ? 8.647   31.245  -4.786  1.00 89.47 135 A 1 
ATOM 1128 N N   . ARG A 1 136 ? 7.669   34.772  -8.425  1.00 93.16 136 A 1 
ATOM 1129 C CA  . ARG A 1 136 ? 8.283   36.026  -8.886  1.00 92.73 136 A 1 
ATOM 1130 C C   . ARG A 1 136 ? 9.626   36.314  -8.215  1.00 93.79 136 A 1 
ATOM 1131 O O   . ARG A 1 136 ? 10.519  36.850  -8.866  1.00 92.56 136 A 1 
ATOM 1132 C CB  . ARG A 1 136 ? 7.326   37.202  -8.647  1.00 90.47 136 A 1 
ATOM 1133 C CG  . ARG A 1 136 ? 6.051   37.103  -9.492  1.00 83.23 136 A 1 
ATOM 1134 C CD  . ARG A 1 136 ? 5.168   38.325  -9.235  1.00 78.58 136 A 1 
ATOM 1135 N NE  . ARG A 1 136 ? 3.934   38.281  -10.032 1.00 69.17 136 A 1 
ATOM 1136 C CZ  . ARG A 1 136 ? 2.981   39.200  -10.045 1.00 61.06 136 A 1 
ATOM 1137 N NH1 . ARG A 1 136 ? 3.054   40.285  -9.321  1.00 57.13 136 A 1 
ATOM 1138 N NH2 . ARG A 1 136 ? 1.929   39.038  -10.787 1.00 51.92 136 A 1 
ATOM 1139 N N   . ARG A 1 137 ? 9.794   35.940  -6.939  1.00 93.96 137 A 1 
ATOM 1140 C CA  . ARG A 1 137 ? 11.050  36.147  -6.204  1.00 94.46 137 A 1 
ATOM 1141 C C   . ARG A 1 137 ? 12.173  35.260  -6.742  1.00 95.23 137 A 1 
ATOM 1142 O O   . ARG A 1 137 ? 13.282  35.745  -6.969  1.00 94.41 137 A 1 
ATOM 1143 C CB  . ARG A 1 137 ? 10.850  35.899  -4.701  1.00 93.87 137 A 1 
ATOM 1144 C CG  . ARG A 1 137 ? 9.882   36.889  -4.040  1.00 91.86 137 A 1 
ATOM 1145 C CD  . ARG A 1 137 ? 9.853   36.648  -2.529  1.00 90.17 137 A 1 
ATOM 1146 N NE  . ARG A 1 137 ? 8.995   37.626  -1.830  1.00 86.06 137 A 1 
ATOM 1147 C CZ  . ARG A 1 137 ? 9.051   37.932  -0.544  1.00 84.61 137 A 1 
ATOM 1148 N NH1 . ARG A 1 137 ? 9.877   37.349  0.278   1.00 77.69 137 A 1 
ATOM 1149 N NH2 . ARG A 1 137 ? 8.263   38.842  -0.056  1.00 77.85 137 A 1 
ATOM 1150 N N   . LEU A 1 138 ? 11.874  33.978  -7.008  1.00 94.27 138 A 1 
ATOM 1151 C CA  . LEU A 1 138 ? 12.834  33.060  -7.631  1.00 94.69 138 A 1 
ATOM 1152 C C   . LEU A 1 138 ? 13.200  33.512  -9.045  1.00 95.25 138 A 1 
ATOM 1153 O O   . LEU A 1 138 ? 14.380  33.589  -9.370  1.00 94.54 138 A 1 
ATOM 1154 C CB  . LEU A 1 138 ? 12.256  31.633  -7.688  1.00 94.31 138 A 1 
ATOM 1155 C CG  . LEU A 1 138 ? 12.196  30.891  -6.347  1.00 91.86 138 A 1 
ATOM 1156 C CD1 . LEU A 1 138 ? 11.532  29.536  -6.582  1.00 87.91 138 A 1 
ATOM 1157 C CD2 . LEU A 1 138 ? 13.592  30.640  -5.769  1.00 88.05 138 A 1 
ATOM 1158 N N   . ILE A 1 139 ? 12.199  33.846  -9.875  1.00 94.30 139 A 1 
ATOM 1159 C CA  . ILE A 1 139 ? 12.409  34.287  -11.261 1.00 94.01 139 A 1 
ATOM 1160 C C   . ILE A 1 139 ? 13.237  35.578  -11.295 1.00 94.48 139 A 1 
ATOM 1161 O O   . ILE A 1 139 ? 14.176  35.677  -12.077 1.00 93.57 139 A 1 
ATOM 1162 C CB  . ILE A 1 139 ? 11.054  34.459  -11.981 1.00 92.77 139 A 1 
ATOM 1163 C CG1 . ILE A 1 139 ? 10.335  33.095  -12.106 1.00 90.34 139 A 1 
ATOM 1164 C CG2 . ILE A 1 139 ? 11.242  35.081  -13.378 1.00 89.97 139 A 1 
ATOM 1165 C CD1 . ILE A 1 139 ? 8.858   33.218  -12.493 1.00 83.08 139 A 1 
ATOM 1166 N N   . HIS A 1 140 ? 12.947  36.539  -10.415 1.00 94.23 140 A 1 
ATOM 1167 C CA  . HIS A 1 140 ? 13.708  37.783  -10.327 1.00 93.96 140 A 1 
ATOM 1168 C C   . HIS A 1 140 ? 15.194  37.528  -10.037 1.00 94.29 140 A 1 
ATOM 1169 O O   . HIS A 1 140 ? 16.060  38.036  -10.745 1.00 93.78 140 A 1 
ATOM 1170 C CB  . HIS A 1 140 ? 13.079  38.678  -9.252  1.00 93.74 140 A 1 
ATOM 1171 C CG  . HIS A 1 140 ? 13.842  39.967  -9.081  1.00 91.36 140 A 1 
ATOM 1172 N ND1 . HIS A 1 140 ? 14.918  40.174  -8.244  1.00 80.43 140 A 1 
ATOM 1173 C CD2 . HIS A 1 140 ? 13.640  41.125  -9.780  1.00 81.18 140 A 1 
ATOM 1174 C CE1 . HIS A 1 140 ? 15.358  41.425  -8.436  1.00 83.76 140 A 1 
ATOM 1175 N NE2 . HIS A 1 140 ? 14.605  42.040  -9.362  1.00 84.87 140 A 1 
ATOM 1176 N N   . ASP A 1 141 ? 15.510  36.716  -9.028  1.00 95.14 141 A 1 
ATOM 1177 C CA  . ASP A 1 141 ? 16.896  36.533  -8.584  1.00 95.80 141 A 1 
ATOM 1178 C C   . ASP A 1 141 ? 17.682  35.515  -9.427  1.00 96.03 141 A 1 
ATOM 1179 O O   . ASP A 1 141 ? 18.872  35.716  -9.672  1.00 94.61 141 A 1 
ATOM 1180 C CB  . ASP A 1 141 ? 16.926  36.180  -7.087  1.00 95.55 141 A 1 
ATOM 1181 C CG  . ASP A 1 141 ? 16.731  37.395  -6.164  1.00 95.23 141 A 1 
ATOM 1182 O OD1 . ASP A 1 141 ? 16.445  38.521  -6.630  1.00 92.13 141 A 1 
ATOM 1183 O OD2 . ASP A 1 141 ? 16.927  37.239  -4.941  1.00 92.23 141 A 1 
ATOM 1184 N N   . PHE A 1 142 ? 17.046  34.449  -9.918  1.00 96.14 142 A 1 
ATOM 1185 C CA  . PHE A 1 142 ? 17.727  33.371  -10.649 1.00 96.04 142 A 1 
ATOM 1186 C C   . PHE A 1 142 ? 17.494  33.417  -12.166 1.00 95.91 142 A 1 
ATOM 1187 O O   . PHE A 1 142 ? 18.394  33.042  -12.912 1.00 93.67 142 A 1 
ATOM 1188 C CB  . PHE A 1 142 ? 17.350  32.013  -10.042 1.00 96.12 142 A 1 
ATOM 1189 C CG  . PHE A 1 142 ? 17.887  31.803  -8.637  1.00 96.66 142 A 1 
ATOM 1190 C CD1 . PHE A 1 142 ? 19.161  31.230  -8.455  1.00 94.60 142 A 1 
ATOM 1191 C CD2 . PHE A 1 142 ? 17.135  32.190  -7.515  1.00 94.84 142 A 1 
ATOM 1192 C CE1 . PHE A 1 142 ? 19.676  31.038  -7.162  1.00 94.51 142 A 1 
ATOM 1193 C CE2 . PHE A 1 142 ? 17.651  32.005  -6.218  1.00 94.70 142 A 1 
ATOM 1194 C CZ  . PHE A 1 142 ? 18.921  31.427  -6.041  1.00 95.83 142 A 1 
ATOM 1195 N N   . GLY A 1 143 ? 16.344  33.904  -12.635 1.00 95.45 143 A 1 
ATOM 1196 C CA  . GLY A 1 143 ? 15.898  33.823  -14.031 1.00 95.06 143 A 1 
ATOM 1197 C C   . GLY A 1 143 ? 14.818  32.757  -14.254 1.00 95.48 143 A 1 
ATOM 1198 O O   . GLY A 1 143 ? 14.340  32.124  -13.313 1.00 94.45 143 A 1 
ATOM 1199 N N   . GLU A 1 144 ? 14.403  32.562  -15.503 1.00 95.26 144 A 1 
ATOM 1200 C CA  . GLU A 1 144 ? 13.335  31.618  -15.852 1.00 95.30 144 A 1 
ATOM 1201 C C   . GLU A 1 144 ? 13.819  30.161  -15.835 1.00 95.94 144 A 1 
ATOM 1202 O O   . GLU A 1 144 ? 14.701  29.765  -16.600 1.00 94.55 144 A 1 
ATOM 1203 C CB  . GLU A 1 144 ? 12.734  31.948  -17.222 1.00 93.24 144 A 1 
ATOM 1204 C CG  . GLU A 1 144 ? 11.991  33.291  -17.247 1.00 84.34 144 A 1 
ATOM 1205 C CD  . GLU A 1 144 ? 11.210  33.509  -18.553 1.00 82.73 144 A 1 
ATOM 1206 O OE1 . GLU A 1 144 ? 10.422  34.475  -18.587 1.00 73.23 144 A 1 
ATOM 1207 O OE2 . GLU A 1 144 ? 11.365  32.693  -19.492 1.00 74.82 144 A 1 
ATOM 1208 N N   . PHE A 1 145 ? 13.198  29.330  -14.987 1.00 95.88 145 A 1 
ATOM 1209 C CA  . PHE A 1 145 ? 13.471  27.886  -14.904 1.00 96.11 145 A 1 
ATOM 1210 C C   . PHE A 1 145 ? 12.659  27.063  -15.908 1.00 96.00 145 A 1 
ATOM 1211 O O   . PHE A 1 145 ? 13.077  25.978  -16.312 1.00 94.68 145 A 1 
ATOM 1212 C CB  . PHE A 1 145 ? 13.160  27.392  -13.489 1.00 96.18 145 A 1 
ATOM 1213 C CG  . PHE A 1 145 ? 13.996  28.020  -12.400 1.00 96.70 145 A 1 
ATOM 1214 C CD1 . PHE A 1 145 ? 15.241  27.462  -12.063 1.00 94.99 145 A 1 
ATOM 1215 C CD2 . PHE A 1 145 ? 13.532  29.157  -11.720 1.00 95.41 145 A 1 
ATOM 1216 C CE1 . PHE A 1 145 ? 16.020  28.037  -11.046 1.00 95.03 145 A 1 
ATOM 1217 C CE2 . PHE A 1 145 ? 14.312  29.738  -10.707 1.00 94.91 145 A 1 
ATOM 1218 C CZ  . PHE A 1 145 ? 15.553  29.178  -10.366 1.00 95.76 145 A 1 
ATOM 1219 N N   . ILE A 1 146 ? 11.463  27.535  -16.282 1.00 95.35 146 A 1 
ATOM 1220 C CA  . ILE A 1 146 ? 10.549  26.857  -17.202 1.00 94.50 146 A 1 
ATOM 1221 C C   . ILE A 1 146 ? 10.270  27.802  -18.377 1.00 93.46 146 A 1 
ATOM 1222 O O   . ILE A 1 146 ? 9.311   28.578  -18.320 1.00 90.93 146 A 1 
ATOM 1223 C CB  . ILE A 1 146 ? 9.259   26.406  -16.480 1.00 94.09 146 A 1 
ATOM 1224 C CG1 . ILE A 1 146 ? 9.509   25.576  -15.198 1.00 92.39 146 A 1 
ATOM 1225 C CG2 . ILE A 1 146 ? 8.355   25.611  -17.445 1.00 92.64 146 A 1 
ATOM 1226 C CD1 . ILE A 1 146 ? 10.214  24.225  -15.403 1.00 88.93 146 A 1 
ATOM 1227 N N   . PRO A 1 147 ? 11.107  27.784  -19.438 1.00 93.07 147 A 1 
ATOM 1228 C CA  . PRO A 1 147 ? 10.962  28.702  -20.556 1.00 90.56 147 A 1 
ATOM 1229 C C   . PRO A 1 147 ? 9.711   28.389  -21.391 1.00 88.32 147 A 1 
ATOM 1230 O O   . PRO A 1 147 ? 9.390   27.228  -21.683 1.00 79.59 147 A 1 
ATOM 1231 C CB  . PRO A 1 147 ? 12.264  28.582  -21.356 1.00 87.86 147 A 1 
ATOM 1232 C CG  . PRO A 1 147 ? 12.756  27.173  -21.043 1.00 86.46 147 A 1 
ATOM 1233 C CD  . PRO A 1 147 ? 12.298  26.958  -19.610 1.00 90.77 147 A 1 
ATOM 1234 N N   . GLY A 1 148 ? 9.026   29.448  -21.834 1.00 85.07 148 A 1 
ATOM 1235 C CA  . GLY A 1 148 ? 7.891   29.397  -22.751 1.00 83.22 148 A 1 
ATOM 1236 C C   . GLY A 1 148 ? 6.530   29.064  -22.118 1.00 83.29 148 A 1 
ATOM 1237 O O   . GLY A 1 148 ? 6.397   28.645  -20.972 1.00 73.35 148 A 1 
ATOM 1238 N N   . ASN A 1 149 ? 5.474   29.231  -22.926 1.00 81.03 149 A 1 
ATOM 1239 C CA  . ASN A 1 149 ? 4.082   29.072  -22.479 1.00 80.15 149 A 1 
ATOM 1240 C C   . ASN A 1 149 ? 3.532   27.639  -22.600 1.00 79.84 149 A 1 
ATOM 1241 O O   . ASN A 1 149 ? 2.372   27.403  -22.267 1.00 73.81 149 A 1 
ATOM 1242 C CB  . ASN A 1 149 ? 3.197   30.107  -23.208 1.00 75.39 149 A 1 
ATOM 1243 C CG  . ASN A 1 149 ? 3.159   31.456  -22.510 1.00 68.73 149 A 1 
ATOM 1244 O OD1 . ASN A 1 149 ? 3.516   31.588  -21.356 1.00 63.17 149 A 1 
ATOM 1245 N ND2 . ASN A 1 149 ? 2.695   32.485  -23.178 1.00 61.85 149 A 1 
ATOM 1246 N N   . LYS A 1 150 ? 4.325   26.659  -23.066 1.00 77.89 150 A 1 
ATOM 1247 C CA  . LYS A 1 150 ? 3.855   25.273  -23.209 1.00 76.22 150 A 1 
ATOM 1248 C C   . LYS A 1 150 ? 3.519   24.669  -21.839 1.00 77.77 150 A 1 
ATOM 1249 O O   . LYS A 1 150 ? 4.246   24.854  -20.862 1.00 72.15 150 A 1 
ATOM 1250 C CB  . LYS A 1 150 ? 4.860   24.414  -23.996 1.00 69.89 150 A 1 
ATOM 1251 C CG  . LYS A 1 150 ? 4.885   24.789  -25.489 1.00 63.50 150 A 1 
ATOM 1252 C CD  . LYS A 1 150 ? 5.794   23.860  -26.309 1.00 58.64 150 A 1 
ATOM 1253 C CE  . LYS A 1 150 ? 5.758   24.259  -27.789 1.00 51.71 150 A 1 
ATOM 1254 N NZ  . LYS A 1 150 ? 6.637   23.414  -28.641 1.00 43.32 150 A 1 
ATOM 1255 N N   . ALA A 1 151 ? 2.409   23.930  -21.779 1.00 79.06 151 A 1 
ATOM 1256 C CA  . ALA A 1 151 ? 2.020   23.180  -20.593 1.00 79.33 151 A 1 
ATOM 1257 C C   . ALA A 1 151 ? 3.047   22.064  -20.334 1.00 81.91 151 A 1 
ATOM 1258 O O   . ALA A 1 151 ? 3.177   21.129  -21.120 1.00 75.69 151 A 1 
ATOM 1259 C CB  . ALA A 1 151 ? 0.592   22.655  -20.771 1.00 72.45 151 A 1 
ATOM 1260 N N   . ALA A 1 152 ? 3.802   22.173  -19.248 1.00 81.52 152 A 1 
ATOM 1261 C CA  . ALA A 1 152 ? 4.684   21.106  -18.792 1.00 83.90 152 A 1 
ATOM 1262 C C   . ALA A 1 152 ? 3.864   20.039  -18.048 1.00 86.00 152 A 1 
ATOM 1263 O O   . ALA A 1 152 ? 2.929   20.355  -17.316 1.00 81.72 152 A 1 
ATOM 1264 C CB  . ALA A 1 152 ? 5.804   21.709  -17.938 1.00 80.68 152 A 1 
ATOM 1265 N N   . SER A 1 153 ? 4.208   18.764  -18.231 1.00 87.25 153 A 1 
ATOM 1266 C CA  . SER A 1 153 ? 3.555   17.677  -17.495 1.00 89.19 153 A 1 
ATOM 1267 C C   . SER A 1 153 ? 3.920   17.747  -16.014 1.00 90.47 153 A 1 
ATOM 1268 O O   . SER A 1 153 ? 5.098   17.771  -15.675 1.00 88.61 153 A 1 
ATOM 1269 C CB  . SER A 1 153 ? 3.969   16.324  -18.071 1.00 86.67 153 A 1 
ATOM 1270 O OG  . SER A 1 153 ? 3.428   15.259  -17.303 1.00 78.69 153 A 1 
ATOM 1271 N N   . VAL A 1 154 ? 2.919   17.679  -15.130 1.00 89.48 154 A 1 
ATOM 1272 C CA  . VAL A 1 154 ? 3.137   17.644  -13.672 1.00 90.40 154 A 1 
ATOM 1273 C C   . VAL A 1 154 ? 3.950   16.426  -13.214 1.00 92.28 154 A 1 
ATOM 1274 O O   . VAL A 1 154 ? 4.639   16.494  -12.209 1.00 90.93 154 A 1 
ATOM 1275 C CB  . VAL A 1 154 ? 1.804   17.692  -12.901 1.00 87.61 154 A 1 
ATOM 1276 C CG1 . VAL A 1 154 ? 1.088   19.025  -13.136 1.00 77.98 154 A 1 
ATOM 1277 C CG2 . VAL A 1 154 ? 0.847   16.555  -13.269 1.00 78.55 154 A 1 
ATOM 1278 N N   . LYS A 1 155 ? 3.916   15.324  -13.980 1.00 91.94 155 A 1 
ATOM 1279 C CA  . LYS A 1 155 ? 4.619   14.071  -13.655 1.00 92.86 155 A 1 
ATOM 1280 C C   . LYS A 1 155 ? 6.065   14.029  -14.144 1.00 94.27 155 A 1 
ATOM 1281 O O   . LYS A 1 155 ? 6.862   13.247  -13.632 1.00 93.39 155 A 1 
ATOM 1282 C CB  . LYS A 1 155 ? 3.847   12.868  -14.227 1.00 91.31 155 A 1 
ATOM 1283 C CG  . LYS A 1 155 ? 2.434   12.720  -13.645 1.00 86.86 155 A 1 
ATOM 1284 C CD  . LYS A 1 155 ? 1.731   11.466  -14.189 1.00 82.99 155 A 1 
ATOM 1285 C CE  . LYS A 1 155 ? 0.318   11.353  -13.614 1.00 75.04 155 A 1 
ATOM 1286 N NZ  . LYS A 1 155 ? -0.397  10.148  -14.102 1.00 66.00 155 A 1 
ATOM 1287 N N   . ARG A 1 156 ? 6.409   14.811  -15.181 1.00 93.88 156 A 1 
ATOM 1288 C CA  . ARG A 1 156 ? 7.751   14.832  -15.780 1.00 94.26 156 A 1 
ATOM 1289 C C   . ARG A 1 156 ? 8.005   16.158  -16.486 1.00 94.56 156 A 1 
ATOM 1290 O O   . ARG A 1 156 ? 7.235   16.548  -17.360 1.00 92.83 156 A 1 
ATOM 1291 C CB  . ARG A 1 156 ? 7.960   13.634  -16.730 1.00 92.24 156 A 1 
ATOM 1292 C CG  . ARG A 1 156 ? 7.027   13.618  -17.954 1.00 85.98 156 A 1 
ATOM 1293 C CD  . ARG A 1 156 ? 7.262   12.398  -18.847 1.00 84.45 156 A 1 
ATOM 1294 N NE  . ARG A 1 156 ? 6.388   12.428  -20.041 1.00 71.90 156 A 1 
ATOM 1295 C CZ  . ARG A 1 156 ? 6.269   11.481  -20.963 1.00 64.30 156 A 1 
ATOM 1296 N NH1 . ARG A 1 156 ? 6.935   10.365  -20.899 1.00 57.28 156 A 1 
ATOM 1297 N NH2 . ARG A 1 156 ? 5.467   11.638  -21.976 1.00 52.67 156 A 1 
ATOM 1298 N N   . PHE A 1 157 ? 9.104   16.828  -16.151 1.00 94.76 157 A 1 
ATOM 1299 C CA  . PHE A 1 157 ? 9.522   18.060  -16.814 1.00 95.09 157 A 1 
ATOM 1300 C C   . PHE A 1 157 ? 11.035  18.265  -16.711 1.00 95.55 157 A 1 
ATOM 1301 O O   . PHE A 1 157 ? 11.738  17.543  -16.000 1.00 95.06 157 A 1 
ATOM 1302 C CB  . PHE A 1 157 ? 8.734   19.256  -16.253 1.00 95.28 157 A 1 
ATOM 1303 C CG  . PHE A 1 157 ? 8.934   19.528  -14.777 1.00 96.03 157 A 1 
ATOM 1304 C CD1 . PHE A 1 157 ? 8.124   18.886  -13.822 1.00 94.26 157 A 1 
ATOM 1305 C CD2 . PHE A 1 157 ? 9.913   20.445  -14.355 1.00 94.52 157 A 1 
ATOM 1306 C CE1 . PHE A 1 157 ? 8.287   19.160  -12.458 1.00 94.15 157 A 1 
ATOM 1307 C CE2 . PHE A 1 157 ? 10.078  20.718  -12.988 1.00 94.29 157 A 1 
ATOM 1308 C CZ  . PHE A 1 157 ? 9.263   20.079  -12.035 1.00 95.61 157 A 1 
ATOM 1309 N N   . LYS A 1 158 ? 11.531  19.248  -17.464 1.00 95.37 158 A 1 
ATOM 1310 C CA  . LYS A 1 158 ? 12.919  19.714  -17.419 1.00 95.15 158 A 1 
ATOM 1311 C C   . LYS A 1 158 ? 12.921  21.143  -16.883 1.00 95.67 158 A 1 
ATOM 1312 O O   . LYS A 1 158 ? 12.190  21.977  -17.419 1.00 94.69 158 A 1 
ATOM 1313 C CB  . LYS A 1 158 ? 13.569  19.650  -18.810 1.00 92.95 158 A 1 
ATOM 1314 C CG  . LYS A 1 158 ? 13.613  18.232  -19.395 1.00 80.02 158 A 1 
ATOM 1315 C CD  . LYS A 1 158 ? 14.343  18.225  -20.745 1.00 81.66 158 A 1 
ATOM 1316 C CE  . LYS A 1 158 ? 14.402  16.809  -21.325 1.00 69.04 158 A 1 
ATOM 1317 N NZ  . LYS A 1 158 ? 15.238  16.746  -22.551 1.00 64.19 158 A 1 
ATOM 1318 N N   . ALA A 1 159 ? 13.721  21.413  -15.863 1.00 95.79 159 A 1 
ATOM 1319 C CA  . ALA A 1 159 ? 13.965  22.758  -15.361 1.00 96.20 159 A 1 
ATOM 1320 C C   . ALA A 1 159 ? 15.310  23.257  -15.899 1.00 96.29 159 A 1 
ATOM 1321 O O   . ALA A 1 159 ? 16.319  22.557  -15.781 1.00 95.47 159 A 1 
ATOM 1322 C CB  . ALA A 1 159 ? 13.920  22.737  -13.830 1.00 96.17 159 A 1 
ATOM 1323 N N   . ALA A 1 160 ? 15.336  24.442  -16.504 1.00 96.15 160 A 1 
ATOM 1324 C CA  . ALA A 1 160 ? 16.582  25.114  -16.853 1.00 96.23 160 A 1 
ATOM 1325 C C   . ALA A 1 160 ? 17.282  25.596  -15.573 1.00 96.85 160 A 1 
ATOM 1326 O O   . ALA A 1 160 ? 16.621  25.959  -14.604 1.00 96.16 160 A 1 
ATOM 1327 C CB  . ALA A 1 160 ? 16.278  26.261  -17.824 1.00 95.31 160 A 1 
ATOM 1328 N N   . VAL A 1 161 ? 18.613  25.619  -15.571 1.00 96.04 161 A 1 
ATOM 1329 C CA  . VAL A 1 161 ? 19.415  26.274  -14.530 1.00 96.20 161 A 1 
ATOM 1330 C C   . VAL A 1 161 ? 19.894  27.607  -15.106 1.00 95.99 161 A 1 
ATOM 1331 O O   . VAL A 1 161 ? 20.822  27.611  -15.922 1.00 94.27 161 A 1 
ATOM 1332 C CB  . VAL A 1 161 ? 20.589  25.389  -14.079 1.00 95.76 161 A 1 
ATOM 1333 C CG1 . VAL A 1 161 ? 21.372  26.077  -12.956 1.00 92.98 161 A 1 
ATOM 1334 C CG2 . VAL A 1 161 ? 20.108  24.025  -13.574 1.00 93.47 161 A 1 
ATOM 1335 N N   . PRO A 1 162 ? 19.264  28.750  -14.759 1.00 95.26 162 A 1 
ATOM 1336 C CA  . PRO A 1 162 ? 19.605  30.027  -15.373 1.00 93.68 162 A 1 
ATOM 1337 C C   . PRO A 1 162 ? 21.069  30.415  -15.117 1.00 93.50 162 A 1 
ATOM 1338 O O   . PRO A 1 162 ? 21.612  30.184  -14.041 1.00 91.17 162 A 1 
ATOM 1339 C CB  . PRO A 1 162 ? 18.611  31.039  -14.799 1.00 92.14 162 A 1 
ATOM 1340 C CG  . PRO A 1 162 ? 17.421  30.172  -14.378 1.00 90.92 162 A 1 
ATOM 1341 C CD  . PRO A 1 162 ? 18.100  28.904  -13.895 1.00 93.49 162 A 1 
ATOM 1342 N N   . GLY A 1 163 ? 21.739  30.974  -16.133 1.00 92.18 163 A 1 
ATOM 1343 C CA  . GLY A 1 163 ? 23.153  31.367  -16.049 1.00 91.37 163 A 1 
ATOM 1344 C C   . GLY A 1 163 ? 24.175  30.221  -16.106 1.00 92.21 163 A 1 
ATOM 1345 O O   . GLY A 1 163 ? 25.363  30.476  -15.951 1.00 88.45 163 A 1 
ATOM 1346 N N   . SER A 1 164 ? 23.750  28.974  -16.346 1.00 92.80 164 A 1 
ATOM 1347 C CA  . SER A 1 164 ? 24.632  27.787  -16.359 1.00 92.43 164 A 1 
ATOM 1348 C C   . SER A 1 164 ? 25.130  27.355  -17.748 1.00 91.98 164 A 1 
ATOM 1349 O O   . SER A 1 164 ? 25.669  26.260  -17.893 1.00 85.99 164 A 1 
ATOM 1350 C CB  . SER A 1 164 ? 23.924  26.621  -15.681 1.00 91.86 164 A 1 
ATOM 1351 O OG  . SER A 1 164 ? 22.824  26.222  -16.483 1.00 88.92 164 A 1 
ATOM 1352 N N   . GLY A 1 165 ? 24.901  28.151  -18.803 1.00 91.44 165 A 1 
ATOM 1353 C CA  . GLY A 1 165 ? 25.274  27.776  -20.172 1.00 90.96 165 A 1 
ATOM 1354 C C   . GLY A 1 165 ? 24.406  26.665  -20.786 1.00 91.85 165 A 1 
ATOM 1355 O O   . GLY A 1 165 ? 24.877  25.928  -21.639 1.00 86.44 165 A 1 
ATOM 1356 N N   . GLY A 1 166 ? 23.152  26.522  -20.344 1.00 91.98 166 A 1 
ATOM 1357 C CA  . GLY A 1 166 ? 22.201  25.557  -20.916 1.00 92.57 166 A 1 
ATOM 1358 C C   . GLY A 1 166 ? 22.003  24.269  -20.110 1.00 93.61 166 A 1 
ATOM 1359 O O   . GLY A 1 166 ? 21.321  23.359  -20.582 1.00 90.96 166 A 1 
ATOM 1360 N N   . LYS A 1 167 ? 22.532  24.173  -18.882 1.00 94.45 167 A 1 
ATOM 1361 C CA  . LYS A 1 167 ? 22.264  23.039  -17.983 1.00 95.36 167 A 1 
ATOM 1362 C C   . LYS A 1 167 ? 20.766  22.917  -17.689 1.00 96.06 167 A 1 
ATOM 1363 O O   . LYS A 1 167 ? 20.086  23.906  -17.414 1.00 94.81 167 A 1 
ATOM 1364 C CB  . LYS A 1 167 ? 23.100  23.154  -16.692 1.00 94.46 167 A 1 
ATOM 1365 C CG  . LYS A 1 167 ? 22.917  21.932  -15.770 1.00 93.31 167 A 1 
ATOM 1366 C CD  . LYS A 1 167 ? 23.860  21.932  -14.557 1.00 91.12 167 A 1 
ATOM 1367 C CE  . LYS A 1 167 ? 23.571  20.667  -13.739 1.00 86.73 167 A 1 
ATOM 1368 N NZ  . LYS A 1 167 ? 24.519  20.442  -12.621 1.00 82.41 167 A 1 
ATOM 1369 N N   . THR A 1 168 ? 20.271  21.683  -17.705 1.00 95.47 168 A 1 
ATOM 1370 C CA  . THR A 1 168 ? 18.902  21.355  -17.288 1.00 95.56 168 A 1 
ATOM 1371 C C   . THR A 1 168 ? 18.904  20.266  -16.224 1.00 95.88 168 A 1 
ATOM 1372 O O   . THR A 1 168 ? 19.795  19.415  -16.194 1.00 95.00 168 A 1 
ATOM 1373 C CB  . THR A 1 168 ? 18.003  20.962  -18.472 1.00 94.59 168 A 1 
ATOM 1374 O OG1 . THR A 1 168 ? 18.496  19.834  -19.164 1.00 90.97 168 A 1 
ATOM 1375 C CG2 . THR A 1 168 ? 17.851  22.076  -19.504 1.00 90.36 168 A 1 
ATOM 1376 N N   . VAL A 1 169 ? 17.886  20.280  -15.368 1.00 96.14 169 A 1 
ATOM 1377 C CA  . VAL A 1 169 ? 17.621  19.255  -14.354 1.00 96.54 169 A 1 
ATOM 1378 C C   . VAL A 1 169 ? 16.337  18.522  -14.731 1.00 96.46 169 A 1 
ATOM 1379 O O   . VAL A 1 169 ? 15.292  19.144  -14.937 1.00 95.72 169 A 1 
ATOM 1380 C CB  . VAL A 1 169 ? 17.531  19.868  -12.942 1.00 96.63 169 A 1 
ATOM 1381 C CG1 . VAL A 1 169 ? 17.324  18.787  -11.877 1.00 94.60 169 A 1 
ATOM 1382 C CG2 . VAL A 1 169 ? 18.803  20.649  -12.586 1.00 94.21 169 A 1 
ATOM 1383 N N   . GLY A 1 170 ? 16.403  17.196  -14.849 1.00 96.05 170 A 1 
ATOM 1384 C CA  . GLY A 1 170 ? 15.227  16.352  -15.036 1.00 95.98 170 A 1 
ATOM 1385 C C   . GLY A 1 170 ? 14.466  16.190  -13.722 1.00 96.59 170 A 1 
ATOM 1386 O O   . GLY A 1 170 ? 15.076  15.935  -12.694 1.00 96.17 170 A 1 
ATOM 1387 N N   . VAL A 1 171 ? 13.138  16.307  -13.739 1.00 96.63 171 A 1 
ATOM 1388 C CA  . VAL A 1 171 ? 12.279  16.080  -12.566 1.00 96.86 171 A 1 
ATOM 1389 C C   . VAL A 1 171 ? 11.192  15.082  -12.941 1.00 96.41 171 A 1 
ATOM 1390 O O   . VAL A 1 171 ? 10.504  15.267  -13.947 1.00 95.36 171 A 1 
ATOM 1391 C CB  . VAL A 1 171 ? 11.672  17.394  -12.037 1.00 96.90 171 A 1 
ATOM 1392 C CG1 . VAL A 1 171 ? 10.819  17.142  -10.788 1.00 95.10 171 A 1 
ATOM 1393 C CG2 . VAL A 1 171 ? 12.751  18.421  -11.671 1.00 94.43 171 A 1 
ATOM 1394 N N   . ARG A 1 172 ? 11.028  14.019  -12.143 1.00 96.43 172 A 1 
ATOM 1395 C CA  . ARG A 1 172 ? 10.071  12.943  -12.428 1.00 96.40 172 A 1 
ATOM 1396 C C   . ARG A 1 172 ? 9.391   12.406  -11.170 1.00 96.87 172 A 1 
ATOM 1397 O O   . ARG A 1 172 ? 10.038  12.146  -10.165 1.00 96.09 172 A 1 
ATOM 1398 C CB  . ARG A 1 172 ? 10.800  11.842  -13.209 1.00 95.20 172 A 1 
ATOM 1399 C CG  . ARG A 1 172 ? 9.834   10.818  -13.808 1.00 89.95 172 A 1 
ATOM 1400 C CD  . ARG A 1 172 ? 10.552  9.955   -14.844 1.00 87.50 172 A 1 
ATOM 1401 N NE  . ARG A 1 172 ? 9.610   9.045   -15.519 1.00 82.35 172 A 1 
ATOM 1402 C CZ  . ARG A 1 172 ? 9.742   8.539   -16.732 1.00 77.98 172 A 1 
ATOM 1403 N NH1 . ARG A 1 172 ? 10.762  8.811   -17.493 1.00 67.86 172 A 1 
ATOM 1404 N NH2 . ARG A 1 172 ? 8.838   7.733   -17.208 1.00 71.14 172 A 1 
ATOM 1405 N N   . ALA A 1 173 ? 8.078   12.199  -11.261 1.00 96.08 173 A 1 
ATOM 1406 C CA  . ALA A 1 173 ? 7.306   11.432  -10.294 1.00 95.69 173 A 1 
ATOM 1407 C C   . ALA A 1 173 ? 7.331   9.945   -10.676 1.00 95.09 173 A 1 
ATOM 1408 O O   . ALA A 1 173 ? 7.000   9.603   -11.816 1.00 93.48 173 A 1 
ATOM 1409 C CB  . ALA A 1 173 ? 5.877   11.984  -10.250 1.00 95.12 173 A 1 
ATOM 1410 N N   . ILE A 1 174 ? 7.712   9.074   -9.742  1.00 95.43 174 A 1 
ATOM 1411 C CA  . ILE A 1 174 ? 7.678   7.611   -9.883  1.00 95.03 174 A 1 
ATOM 1412 C C   . ILE A 1 174 ? 7.076   7.049   -8.597  1.00 94.86 174 A 1 
ATOM 1413 O O   . ILE A 1 174 ? 7.686   7.148   -7.538  1.00 93.55 174 A 1 
ATOM 1414 C CB  . ILE A 1 174 ? 9.088   7.024   -10.148 1.00 94.20 174 A 1 
ATOM 1415 C CG1 . ILE A 1 174 ? 9.738   7.668   -11.396 1.00 89.59 174 A 1 
ATOM 1416 C CG2 . ILE A 1 174 ? 8.989   5.492   -10.318 1.00 88.56 174 A 1 
ATOM 1417 C CD1 . ILE A 1 174 ? 11.118  7.113   -11.753 1.00 82.71 174 A 1 
ATOM 1418 N N   . SER A 1 175 ? 5.873   6.480   -8.661  1.00 93.99 175 A 1 
ATOM 1419 C CA  . SER A 1 175 ? 5.249   5.907   -7.467  1.00 93.26 175 A 1 
ATOM 1420 C C   . SER A 1 175 ? 5.859   4.556   -7.099  1.00 93.42 175 A 1 
ATOM 1421 O O   . SER A 1 175 ? 6.378   3.840   -7.952  1.00 91.82 175 A 1 
ATOM 1422 C CB  . SER A 1 175 ? 3.733   5.792   -7.626  1.00 90.66 175 A 1 
ATOM 1423 O OG  . SER A 1 175 ? 3.384   4.894   -8.657  1.00 77.50 175 A 1 
ATOM 1424 N N   . ILE A 1 176 ? 5.747   4.180   -5.830  1.00 93.79 176 A 1 
ATOM 1425 C CA  . ILE A 1 176 ? 6.129   2.847   -5.355  1.00 93.37 176 A 1 
ATOM 1426 C C   . ILE A 1 176 ? 5.380   1.776   -6.167  1.00 92.54 176 A 1 
ATOM 1427 O O   . ILE A 1 176 ? 4.164   1.859   -6.340  1.00 90.10 176 A 1 
ATOM 1428 C CB  . ILE A 1 176 ? 5.860   2.734   -3.837  1.00 93.09 176 A 1 
ATOM 1429 C CG1 . ILE A 1 176 ? 6.771   3.726   -3.074  1.00 91.39 176 A 1 
ATOM 1430 C CG2 . ILE A 1 176 ? 6.089   1.295   -3.345  1.00 91.06 176 A 1 
ATOM 1431 C CD1 . ILE A 1 176 ? 6.391   3.910   -1.601  1.00 86.27 176 A 1 
ATOM 1432 N N   . GLY A 1 177 ? 6.127   0.788   -6.675  1.00 91.31 177 A 1 
ATOM 1433 C CA  . GLY A 1 177 ? 5.654   -0.277  -7.562  1.00 90.44 177 A 1 
ATOM 1434 C C   . GLY A 1 177 ? 5.812   0.007   -9.063  1.00 91.75 177 A 1 
ATOM 1435 O O   . GLY A 1 177 ? 5.659   -0.909  -9.861  1.00 88.94 177 A 1 
ATOM 1436 N N   . GLN A 1 178 ? 6.130   1.236   -9.480  1.00 92.47 178 A 1 
ATOM 1437 C CA  . GLN A 1 178 ? 6.527   1.531   -10.861 1.00 92.91 178 A 1 
ATOM 1438 C C   . GLN A 1 178 ? 8.020   1.237   -11.058 1.00 93.38 178 A 1 
ATOM 1439 O O   . GLN A 1 178 ? 8.823   1.582   -10.199 1.00 91.61 178 A 1 
ATOM 1440 C CB  . GLN A 1 178 ? 6.234   2.992   -11.226 1.00 92.05 178 A 1 
ATOM 1441 C CG  . GLN A 1 178 ? 4.731   3.292   -11.307 1.00 84.97 178 A 1 
ATOM 1442 C CD  . GLN A 1 178 ? 4.442   4.741   -11.676 1.00 83.70 178 A 1 
ATOM 1443 O OE1 . GLN A 1 178 ? 5.140   5.678   -11.323 1.00 75.80 178 A 1 
ATOM 1444 N NE2 . GLN A 1 178 ? 3.374   5.001   -12.400 1.00 73.48 178 A 1 
ATOM 1445 N N   . ASP A 1 179 ? 8.401   0.656   -12.197 1.00 88.91 179 A 1 
ATOM 1446 C CA  . ASP A 1 179 ? 9.804   0.347   -12.498 1.00 89.34 179 A 1 
ATOM 1447 C C   . ASP A 1 179 ? 10.648  1.639   -12.606 1.00 89.23 179 A 1 
ATOM 1448 O O   . ASP A 1 179 ? 10.387  2.454   -13.493 1.00 85.83 179 A 1 
ATOM 1449 C CB  . ASP A 1 179 ? 9.888   -0.504  -13.780 1.00 87.05 179 A 1 
ATOM 1450 C CG  . ASP A 1 179 ? 11.293  -1.079  -14.033 1.00 82.87 179 A 1 
ATOM 1451 O OD1 . ASP A 1 179 ? 12.251  -0.696  -13.323 1.00 77.24 179 A 1 
ATOM 1452 O OD2 . ASP A 1 179 ? 11.436  -1.969  -14.897 1.00 77.08 179 A 1 
ATOM 1453 N N   . PRO A 1 180 ? 11.642  1.869   -11.710 1.00 90.64 180 A 1 
ATOM 1454 C CA  . PRO A 1 180 ? 12.508  3.046   -11.747 1.00 89.57 180 A 1 
ATOM 1455 C C   . PRO A 1 180 ? 13.720  2.877   -12.677 1.00 89.41 180 A 1 
ATOM 1456 O O   . PRO A 1 180 ? 14.478  3.827   -12.880 1.00 85.22 180 A 1 
ATOM 1457 C CB  . PRO A 1 180 ? 12.933  3.241   -10.286 1.00 89.33 180 A 1 
ATOM 1458 C CG  . PRO A 1 180 ? 13.061  1.799   -9.787  1.00 89.54 180 A 1 
ATOM 1459 C CD  . PRO A 1 180 ? 11.960  1.055   -10.537 1.00 91.46 180 A 1 
ATOM 1460 N N   . ARG A 1 181 ? 13.951  1.686   -13.244 1.00 87.60 181 A 1 
ATOM 1461 C CA  . ARG A 1 181 ? 15.142  1.361   -14.034 1.00 86.46 181 A 1 
ATOM 1462 C C   . ARG A 1 181 ? 15.099  1.990   -15.424 1.00 86.04 181 A 1 
ATOM 1463 O O   . ARG A 1 181 ? 14.045  2.217   -16.018 1.00 80.97 181 A 1 
ATOM 1464 C CB  . ARG A 1 181 ? 15.328  -0.167  -14.102 1.00 85.27 181 A 1 
ATOM 1465 C CG  . ARG A 1 181 ? 15.569  -0.796  -12.711 1.00 82.28 181 A 1 
ATOM 1466 C CD  . ARG A 1 181 ? 15.527  -2.325  -12.742 1.00 79.34 181 A 1 
ATOM 1467 N NE  . ARG A 1 181 ? 14.165  -2.813  -13.017 1.00 71.28 181 A 1 
ATOM 1468 C CZ  . ARG A 1 181 ? 13.731  -4.055  -12.943 1.00 64.29 181 A 1 
ATOM 1469 N NH1 . ARG A 1 181 ? 14.522  -5.053  -12.641 1.00 57.90 181 A 1 
ATOM 1470 N NH2 . ARG A 1 181 ? 12.476  -4.306  -13.162 1.00 56.78 181 A 1 
ATOM 1471 N N   . GLY A 1 182 ? 16.269  2.269   -15.966 1.00 83.49 182 A 1 
ATOM 1472 C CA  . GLY A 1 182 ? 16.421  2.775   -17.334 1.00 82.96 182 A 1 
ATOM 1473 C C   . GLY A 1 182 ? 16.079  4.257   -17.536 1.00 84.47 182 A 1 
ATOM 1474 O O   . GLY A 1 182 ? 16.217  4.766   -18.650 1.00 79.25 182 A 1 
ATOM 1475 N N   . PHE A 1 183 ? 15.660  4.988   -16.498 1.00 85.71 183 A 1 
ATOM 1476 C CA  . PHE A 1 183 ? 15.440  6.425   -16.614 1.00 86.05 183 A 1 
ATOM 1477 C C   . PHE A 1 183 ? 16.754  7.206   -16.565 1.00 87.45 183 A 1 
ATOM 1478 O O   . PHE A 1 183 ? 17.546  7.086   -15.637 1.00 83.90 183 A 1 
ATOM 1479 C CB  . PHE A 1 183 ? 14.436  6.927   -15.570 1.00 84.63 183 A 1 
ATOM 1480 C CG  . PHE A 1 183 ? 13.032  6.378   -15.719 1.00 85.16 183 A 1 
ATOM 1481 C CD1 . PHE A 1 183 ? 12.434  6.237   -16.986 1.00 79.13 183 A 1 
ATOM 1482 C CD2 . PHE A 1 183 ? 12.318  5.996   -14.571 1.00 80.49 183 A 1 
ATOM 1483 C CE1 . PHE A 1 183 ? 11.142  5.685   -17.103 1.00 77.07 183 A 1 
ATOM 1484 C CE2 . PHE A 1 183 ? 11.026  5.449   -14.692 1.00 77.47 183 A 1 
ATOM 1485 C CZ  . PHE A 1 183 ? 10.441  5.284   -15.957 1.00 79.91 183 A 1 
ATOM 1486 N N   . VAL A 1 184 ? 16.946  8.064   -17.566 1.00 83.65 184 A 1 
ATOM 1487 C CA  . VAL A 1 184 ? 18.094  8.969   -17.694 1.00 83.03 184 A 1 
ATOM 1488 C C   . VAL A 1 184 ? 17.632  10.379  -18.067 1.00 82.30 184 A 1 
ATOM 1489 O O   . VAL A 1 184 ? 16.568  10.580  -18.667 1.00 80.35 184 A 1 
ATOM 1490 C CB  . VAL A 1 184 ? 19.146  8.429   -18.689 1.00 80.27 184 A 1 
ATOM 1491 C CG1 . VAL A 1 184 ? 19.791  7.135   -18.171 1.00 74.64 184 A 1 
ATOM 1492 C CG2 . VAL A 1 184 ? 18.566  8.169   -20.087 1.00 76.86 184 A 1 
ATOM 1493 N N   . HIS A 1 185 ? 18.441  11.387  -17.714 1.00 83.37 185 A 1 
ATOM 1494 C CA  . HIS A 1 185 ? 18.334  12.760  -18.184 1.00 86.28 185 A 1 
ATOM 1495 C C   . HIS A 1 185 ? 19.636  13.135  -18.902 1.00 86.74 185 A 1 
ATOM 1496 O O   . HIS A 1 185 ? 20.651  13.417  -18.264 1.00 83.25 185 A 1 
ATOM 1497 C CB  . HIS A 1 185 ? 18.005  13.703  -17.017 1.00 85.41 185 A 1 
ATOM 1498 C CG  . HIS A 1 185 ? 17.811  15.117  -17.497 1.00 86.19 185 A 1 
ATOM 1499 N ND1 . HIS A 1 185 ? 16.786  15.557  -18.309 1.00 80.19 185 A 1 
ATOM 1500 C CD2 . HIS A 1 185 ? 18.644  16.175  -17.272 1.00 72.58 185 A 1 
ATOM 1501 C CE1 . HIS A 1 185 ? 17.002  16.857  -18.562 1.00 78.63 185 A 1 
ATOM 1502 N NE2 . HIS A 1 185 ? 18.120  17.268  -17.954 1.00 77.54 185 A 1 
ATOM 1503 N N   . GLY A 1 186 ? 19.619  13.080  -20.237 1.00 81.85 186 A 1 
ATOM 1504 C CA  . GLY A 1 186 ? 20.853  13.075  -21.020 1.00 79.73 186 A 1 
ATOM 1505 C C   . GLY A 1 186 ? 21.675  11.824  -20.692 1.00 82.29 186 A 1 
ATOM 1506 O O   . GLY A 1 186 ? 21.171  10.712  -20.837 1.00 77.84 186 A 1 
ATOM 1507 N N   . HIS A 1 187 ? 22.903  12.015  -20.196 1.00 89.74 187 A 1 
ATOM 1508 C CA  . HIS A 1 187 ? 23.776  10.920  -19.745 1.00 89.15 187 A 1 
ATOM 1509 C C   . HIS A 1 187 ? 23.670  10.620  -18.237 1.00 90.10 187 A 1 
ATOM 1510 O O   . HIS A 1 187 ? 24.298  9.684   -17.750 1.00 84.13 187 A 1 
ATOM 1511 C CB  . HIS A 1 187 ? 25.217  11.244  -20.152 1.00 85.13 187 A 1 
ATOM 1512 C CG  . HIS A 1 187 ? 25.361  11.464  -21.639 1.00 79.43 187 A 1 
ATOM 1513 N ND1 . HIS A 1 187 ? 25.202  10.511  -22.623 1.00 66.91 187 A 1 
ATOM 1514 C CD2 . HIS A 1 187 ? 25.614  12.655  -22.268 1.00 67.04 187 A 1 
ATOM 1515 C CE1 . HIS A 1 187 ? 25.360  11.106  -23.809 1.00 60.78 187 A 1 
ATOM 1516 N NE2 . HIS A 1 187 ? 25.605  12.415  -23.647 1.00 63.97 187 A 1 
ATOM 1517 N N   . ALA A 1 188 ? 22.895  11.411  -17.486 1.00 87.22 188 A 1 
ATOM 1518 C CA  . ALA A 1 188 ? 22.817  11.306  -16.033 1.00 88.66 188 A 1 
ATOM 1519 C C   . ALA A 1 188 ? 21.732  10.310  -15.588 1.00 89.69 188 A 1 
ATOM 1520 O O   . ALA A 1 188 ? 20.556  10.445  -15.953 1.00 87.02 188 A 1 
ATOM 1521 C CB  . ALA A 1 188 ? 22.595  12.704  -15.442 1.00 87.74 188 A 1 
ATOM 1522 N N   . ARG A 1 189 ? 22.126  9.354   -14.739 1.00 93.79 189 A 1 
ATOM 1523 C CA  . ARG A 1 189 ? 21.190  8.583   -13.906 1.00 94.82 189 A 1 
ATOM 1524 C C   . ARG A 1 189 ? 20.608  9.477   -12.798 1.00 95.54 189 A 1 
ATOM 1525 O O   . ARG A 1 189 ? 21.184  10.531  -12.512 1.00 94.22 189 A 1 
ATOM 1526 C CB  . ARG A 1 189 ? 21.892  7.355   -13.305 1.00 93.51 189 A 1 
ATOM 1527 C CG  . ARG A 1 189 ? 22.225  6.301   -14.367 1.00 89.84 189 A 1 
ATOM 1528 C CD  . ARG A 1 189 ? 22.776  5.049   -13.686 1.00 87.26 189 A 1 
ATOM 1529 N NE  . ARG A 1 189 ? 23.084  3.983   -14.660 1.00 80.69 189 A 1 
ATOM 1530 C CZ  . ARG A 1 189 ? 23.419  2.740   -14.355 1.00 77.56 189 A 1 
ATOM 1531 N NH1 . ARG A 1 189 ? 23.531  2.336   -13.115 1.00 68.80 189 A 1 
ATOM 1532 N NH2 . ARG A 1 189 ? 23.644  1.870   -15.296 1.00 69.05 189 A 1 
ATOM 1533 N N   . PRO A 1 190 ? 19.494  9.070   -12.154 1.00 96.03 190 A 1 
ATOM 1534 C CA  . PRO A 1 190 ? 18.953  9.814   -11.022 1.00 96.26 190 A 1 
ATOM 1535 C C   . PRO A 1 190 ? 19.985  9.935   -9.894  1.00 96.75 190 A 1 
ATOM 1536 O O   . PRO A 1 190 ? 20.517  8.932   -9.426  1.00 96.10 190 A 1 
ATOM 1537 C CB  . PRO A 1 190 ? 17.693  9.061   -10.585 1.00 95.57 190 A 1 
ATOM 1538 C CG  . PRO A 1 190 ? 17.321  8.211   -11.803 1.00 93.60 190 A 1 
ATOM 1539 C CD  . PRO A 1 190 ? 18.664  7.906   -12.445 1.00 95.32 190 A 1 
ATOM 1540 N N   . ASP A 1 191 ? 20.259  11.167  -9.460  1.00 96.56 191 A 1 
ATOM 1541 C CA  . ASP A 1 191 ? 21.226  11.497  -8.403  1.00 96.79 191 A 1 
ATOM 1542 C C   . ASP A 1 191 ? 20.566  12.133  -7.171  1.00 97.19 191 A 1 
ATOM 1543 O O   . ASP A 1 191 ? 21.221  12.441  -6.180  1.00 96.30 191 A 1 
ATOM 1544 C CB  . ASP A 1 191 ? 22.358  12.376  -8.990  1.00 96.17 191 A 1 
ATOM 1545 C CG  . ASP A 1 191 ? 21.923  13.749  -9.520  1.00 96.30 191 A 1 
ATOM 1546 O OD1 . ASP A 1 191 ? 20.707  14.002  -9.670  1.00 93.43 191 A 1 
ATOM 1547 O OD2 . ASP A 1 191 ? 22.808  14.572  -9.846  1.00 93.04 191 A 1 
ATOM 1548 N N   . TYR A 1 192 ? 19.232  12.297  -7.209  1.00 97.28 192 A 1 
ATOM 1549 C CA  . TYR A 1 192 ? 18.457  12.876  -6.122  1.00 97.55 192 A 1 
ATOM 1550 C C   . TYR A 1 192 ? 17.102  12.181  -5.978  1.00 97.56 192 A 1 
ATOM 1551 O O   . TYR A 1 192 ? 16.297  12.167  -6.909  1.00 96.81 192 A 1 
ATOM 1552 C CB  . TYR A 1 192 ? 18.303  14.369  -6.393  1.00 97.51 192 A 1 
ATOM 1553 C CG  . TYR A 1 192 ? 17.609  15.143  -5.301  1.00 97.76 192 A 1 
ATOM 1554 C CD1 . TYR A 1 192 ? 16.206  15.214  -5.269  1.00 96.59 192 A 1 
ATOM 1555 C CD2 . TYR A 1 192 ? 18.373  15.855  -4.362  1.00 96.67 192 A 1 
ATOM 1556 C CE1 . TYR A 1 192 ? 15.567  16.014  -4.311  1.00 96.37 192 A 1 
ATOM 1557 C CE2 . TYR A 1 192 ? 17.736  16.661  -3.406  1.00 96.24 192 A 1 
ATOM 1558 C CZ  . TYR A 1 192 ? 16.329  16.751  -3.386  1.00 97.15 192 A 1 
ATOM 1559 O OH  . TYR A 1 192 ? 15.703  17.563  -2.503  1.00 96.38 192 A 1 
ATOM 1560 N N   . VAL A 1 193 ? 16.823  11.636  -4.796  1.00 97.92 193 A 1 
ATOM 1561 C CA  . VAL A 1 193 ? 15.557  10.967  -4.481  1.00 97.97 193 A 1 
ATOM 1562 C C   . VAL A 1 193 ? 14.979  11.513  -3.185  1.00 98.10 193 A 1 
ATOM 1563 O O   . VAL A 1 193 ? 15.661  11.596  -2.160  1.00 97.46 193 A 1 
ATOM 1564 C CB  . VAL A 1 193 ? 15.716  9.441   -4.414  1.00 97.12 193 A 1 
ATOM 1565 C CG1 . VAL A 1 193 ? 14.386  8.750   -4.096  1.00 92.90 193 A 1 
ATOM 1566 C CG2 . VAL A 1 193 ? 16.226  8.883   -5.742  1.00 93.27 193 A 1 
ATOM 1567 N N   . ARG A 1 194 ? 13.704  11.850  -3.219  1.00 97.88 194 A 1 
ATOM 1568 C CA  . ARG A 1 194 ? 12.918  12.163  -2.029  1.00 97.75 194 A 1 
ATOM 1569 C C   . ARG A 1 194 ? 11.651  11.330  -2.025  1.00 97.56 194 A 1 
ATOM 1570 O O   . ARG A 1 194 ? 10.854  11.381  -2.966  1.00 96.74 194 A 1 
ATOM 1571 C CB  . ARG A 1 194 ? 12.613  13.665  -1.933  1.00 97.45 194 A 1 
ATOM 1572 C CG  . ARG A 1 194 ? 13.857  14.550  -1.792  1.00 96.39 194 A 1 
ATOM 1573 C CD  . ARG A 1 194 ? 14.634  14.306  -0.501  1.00 95.73 194 A 1 
ATOM 1574 N NE  . ARG A 1 194 ? 15.827  15.146  -0.399  1.00 95.26 194 A 1 
ATOM 1575 C CZ  . ARG A 1 194 ? 17.081  14.811  -0.658  1.00 95.73 194 A 1 
ATOM 1576 N NH1 . ARG A 1 194 ? 17.419  13.651  -1.149  1.00 90.25 194 A 1 
ATOM 1577 N NH2 . ARG A 1 194 ? 18.036  15.663  -0.419  1.00 92.18 194 A 1 
ATOM 1578 N N   . MET A 1 195 ? 11.488  10.560  -0.965  1.00 97.71 195 A 1 
ATOM 1579 C CA  . MET A 1 195 ? 10.315  9.728   -0.734  1.00 97.47 195 A 1 
ATOM 1580 C C   . MET A 1 195 ? 9.566   10.265  0.479   1.00 97.28 195 A 1 
ATOM 1581 O O   . MET A 1 195 ? 10.168  10.453  1.530   1.00 96.09 195 A 1 
ATOM 1582 C CB  . MET A 1 195 ? 10.712  8.264   -0.533  1.00 96.74 195 A 1 
ATOM 1583 C CG  . MET A 1 195 ? 11.587  7.715   -1.665  1.00 93.29 195 A 1 
ATOM 1584 S SD  . MET A 1 195 ? 12.065  5.977   -1.461  1.00 88.66 195 A 1 
ATOM 1585 C CE  . MET A 1 195 ? 10.442  5.182   -1.585  1.00 75.84 195 A 1 
ATOM 1586 N N   . ASP A 1 196 ? 8.272   10.522  0.352   1.00 96.03 196 A 1 
ATOM 1587 C CA  . ASP A 1 196 ? 7.406   10.946  1.457   1.00 95.31 196 A 1 
ATOM 1588 C C   . ASP A 1 196 ? 6.065   10.210  1.387   1.00 93.54 196 A 1 
ATOM 1589 O O   . ASP A 1 196 ? 5.599   9.841   0.307   1.00 88.34 196 A 1 
ATOM 1590 C CB  . ASP A 1 196 ? 7.241   12.476  1.456   1.00 94.25 196 A 1 
ATOM 1591 C CG  . ASP A 1 196 ? 6.555   13.042  2.709   1.00 92.32 196 A 1 
ATOM 1592 O OD1 . ASP A 1 196 ? 6.474   12.347  3.748   1.00 87.31 196 A 1 
ATOM 1593 O OD2 . ASP A 1 196 ? 6.111   14.213  2.663   1.00 86.40 196 A 1 
ATOM 1594 N N   . ASP A 1 197 ? 5.446   9.978   2.548   1.00 91.28 197 A 1 
ATOM 1595 C CA  . ASP A 1 197 ? 4.261   9.129   2.657   1.00 90.58 197 A 1 
ATOM 1596 C C   . ASP A 1 197 ? 4.429   7.774   1.931   1.00 91.53 197 A 1 
ATOM 1597 O O   . ASP A 1 197 ? 3.619   7.398   1.082   1.00 88.36 197 A 1 
ATOM 1598 C CB  . ASP A 1 197 ? 3.003   9.897   2.213   1.00 86.83 197 A 1 
ATOM 1599 C CG  . ASP A 1 197 ? 2.453   10.937  3.188   1.00 79.89 197 A 1 
ATOM 1600 O OD1 . ASP A 1 197 ? 2.787   10.910  4.393   1.00 74.61 197 A 1 
ATOM 1601 O OD2 . ASP A 1 197 ? 1.507   11.647  2.746   1.00 73.56 197 A 1 
ATOM 1602 N N   . ILE A 1 198 ? 5.472   7.016   2.270   1.00 92.40 198 A 1 
ATOM 1603 C CA  . ILE A 1 198 ? 5.809   5.728   1.625   1.00 91.86 198 A 1 
ATOM 1604 C C   . ILE A 1 198 ? 4.793   4.598   1.881   1.00 91.45 198 A 1 
ATOM 1605 O O   . ILE A 1 198 ? 4.853   3.548   1.251   1.00 88.58 198 A 1 
ATOM 1606 C CB  . ILE A 1 198 ? 7.227   5.273   2.033   1.00 90.99 198 A 1 
ATOM 1607 C CG1 . ILE A 1 198 ? 7.364   5.085   3.561   1.00 86.29 198 A 1 
ATOM 1608 C CG2 . ILE A 1 198 ? 8.266   6.274   1.493   1.00 82.51 198 A 1 
ATOM 1609 C CD1 . ILE A 1 198 ? 8.640   4.347   3.971   1.00 81.60 198 A 1 
ATOM 1610 N N   . GLN A 1 199 ? 3.855   4.793   2.807   1.00 92.24 199 A 1 
ATOM 1611 C CA  . GLN A 1 199 ? 2.839   3.809   3.168   1.00 91.37 199 A 1 
ATOM 1612 C C   . GLN A 1 199 ? 1.532   4.487   3.602   1.00 91.45 199 A 1 
ATOM 1613 O O   . GLN A 1 199 ? 1.533   5.555   4.218   1.00 89.05 199 A 1 
ATOM 1614 C CB  . GLN A 1 199 ? 3.388   2.883   4.268   1.00 88.01 199 A 1 
ATOM 1615 C CG  . GLN A 1 199 ? 3.778   3.625   5.557   1.00 81.65 199 A 1 
ATOM 1616 C CD  . GLN A 1 199 ? 4.497   2.757   6.577   1.00 82.44 199 A 1 
ATOM 1617 O OE1 . GLN A 1 199 ? 4.614   1.550   6.468   1.00 75.57 199 A 1 
ATOM 1618 N NE2 . GLN A 1 199 ? 5.012   3.350   7.634   1.00 72.94 199 A 1 
ATOM 1619 N N   . SER A 1 200 ? 0.398   3.846   3.319   1.00 89.29 200 A 1 
ATOM 1620 C CA  . SER A 1 200 ? -0.887  4.182   3.937   1.00 88.66 200 A 1 
ATOM 1621 C C   . SER A 1 200 ? -1.078  3.391   5.236   1.00 89.27 200 A 1 
ATOM 1622 O O   . SER A 1 200 ? -0.433  2.366   5.453   1.00 88.27 200 A 1 
ATOM 1623 C CB  . SER A 1 200 ? -2.047  3.943   2.958   1.00 87.32 200 A 1 
ATOM 1624 O OG  . SER A 1 200 ? -2.342  2.567   2.827   1.00 84.52 200 A 1 
ATOM 1625 N N   . ARG A 1 201 ? -2.010  3.822   6.101   1.00 87.57 201 A 1 
ATOM 1626 C CA  . ARG A 1 201 ? -2.349  3.082   7.335   1.00 86.58 201 A 1 
ATOM 1627 C C   . ARG A 1 201 ? -2.815  1.653   7.057   1.00 86.39 201 A 1 
ATOM 1628 O O   . ARG A 1 201 ? -2.477  0.757   7.813   1.00 84.05 201 A 1 
ATOM 1629 C CB  . ARG A 1 201 ? -3.420  3.831   8.142   1.00 85.76 201 A 1 
ATOM 1630 C CG  . ARG A 1 201 ? -2.862  5.095   8.806   1.00 81.09 201 A 1 
ATOM 1631 C CD  . ARG A 1 201 ? -3.928  5.761   9.679   1.00 79.08 201 A 1 
ATOM 1632 N NE  . ARG A 1 201 ? -3.366  6.898   10.449  1.00 75.00 201 A 1 
ATOM 1633 C CZ  . ARG A 1 201 ? -3.504  7.130   11.747  1.00 71.08 201 A 1 
ATOM 1634 N NH1 . ARG A 1 201 ? -4.226  6.374   12.524  1.00 62.76 201 A 1 
ATOM 1635 N NH2 . ARG A 1 201 ? -2.905  8.137   12.302  1.00 64.87 201 A 1 
ATOM 1636 N N   . GLN A 1 202 ? -3.572  1.449   5.977   1.00 84.61 202 A 1 
ATOM 1637 C CA  . GLN A 1 202 ? -4.067  0.135   5.563   1.00 83.70 202 A 1 
ATOM 1638 C C   . GLN A 1 202 ? -2.924  -0.752  5.041   1.00 84.56 202 A 1 
ATOM 1639 O O   . GLN A 1 202 ? -2.732  -1.861  5.525   1.00 82.56 202 A 1 
ATOM 1640 C CB  . GLN A 1 202 ? -5.159  0.354   4.510   1.00 81.03 202 A 1 
ATOM 1641 C CG  . GLN A 1 202 ? -5.902  -0.937  4.124   1.00 72.07 202 A 1 
ATOM 1642 C CD  . GLN A 1 202 ? -6.999  -0.667  3.096   1.00 66.53 202 A 1 
ATOM 1643 O OE1 . GLN A 1 202 ? -7.172  0.446   2.614   1.00 60.24 202 A 1 
ATOM 1644 N NE2 . GLN A 1 202 ? -7.771  -1.654  2.726   1.00 56.00 202 A 1 
ATOM 1645 N N   . ARG A 1 203 ? -2.097  -0.232  4.123   1.00 86.50 203 A 1 
ATOM 1646 C CA  . ARG A 1 203 ? -0.952  -0.974  3.562   1.00 86.92 203 A 1 
ATOM 1647 C C   . ARG A 1 203 ? 0.116   -1.307  4.607   1.00 87.83 203 A 1 
ATOM 1648 O O   . ARG A 1 203 ? 0.727   -2.358  4.531   1.00 86.36 203 A 1 
ATOM 1649 C CB  . ARG A 1 203 ? -0.332  -0.188  2.403   1.00 85.98 203 A 1 
ATOM 1650 C CG  . ARG A 1 203 ? -1.250  -0.198  1.178   1.00 82.75 203 A 1 
ATOM 1651 C CD  . ARG A 1 203 ? -0.590  0.546   0.021   1.00 79.90 203 A 1 
ATOM 1652 N NE  . ARG A 1 203 ? -1.454  0.524   -1.168  1.00 73.68 203 A 1 
ATOM 1653 C CZ  . ARG A 1 203 ? -1.157  1.025   -2.353  1.00 68.27 203 A 1 
ATOM 1654 N NH1 . ARG A 1 203 ? -0.026  1.634   -2.592  1.00 63.34 203 A 1 
ATOM 1655 N NH2 . ARG A 1 203 ? -2.006  0.914   -3.328  1.00 61.02 203 A 1 
ATOM 1656 N N   . ALA A 1 204 ? 0.307   -0.455  5.618   1.00 87.47 204 A 1 
ATOM 1657 C CA  . ALA A 1 204 ? 1.243   -0.698  6.717   1.00 87.21 204 A 1 
ATOM 1658 C C   . ALA A 1 204 ? 0.894   -1.925  7.580   1.00 86.22 204 A 1 
ATOM 1659 O O   . ALA A 1 204 ? 1.749   -2.389  8.334   1.00 84.47 204 A 1 
ATOM 1660 C CB  . ALA A 1 204 ? 1.295   0.566   7.580   1.00 87.84 204 A 1 
ATOM 1661 N N   . ARG A 1 205 ? -0.337  -2.445  7.488   1.00 83.73 205 A 1 
ATOM 1662 C CA  . ARG A 1 205 ? -0.785  -3.664  8.183   1.00 80.82 205 A 1 
ATOM 1663 C C   . ARG A 1 205 ? -0.594  -4.933  7.345   1.00 80.10 205 A 1 
ATOM 1664 O O   . ARG A 1 205 ? -0.593  -6.030  7.889   1.00 76.07 205 A 1 
ATOM 1665 C CB  . ARG A 1 205 ? -2.252  -3.509  8.598   1.00 78.42 205 A 1 
ATOM 1666 C CG  . ARG A 1 205 ? -2.463  -2.398  9.636   1.00 73.69 205 A 1 
ATOM 1667 C CD  . ARG A 1 205 ? -3.954  -2.299  9.967   1.00 70.92 205 A 1 
ATOM 1668 N NE  . ARG A 1 205 ? -4.247  -1.270  10.982  1.00 64.92 205 A 1 
ATOM 1669 C CZ  . ARG A 1 205 ? -5.376  -1.192  11.663  1.00 59.00 205 A 1 
ATOM 1670 N NH1 . ARG A 1 205 ? -6.363  -2.024  11.472  1.00 55.54 205 A 1 
ATOM 1671 N NH2 . ARG A 1 205 ? -5.543  -0.267  12.568  1.00 53.77 205 A 1 
ATOM 1672 N N   . SER A 1 206 ? -0.395  -4.800  6.044   1.00 82.06 206 A 1 
ATOM 1673 C CA  . SER A 1 206 ? -0.204  -5.934  5.135   1.00 81.05 206 A 1 
ATOM 1674 C C   . SER A 1 206 ? 1.284   -6.228  4.929   1.00 81.91 206 A 1 
ATOM 1675 O O   . SER A 1 206 ? 2.010   -5.416  4.355   1.00 81.07 206 A 1 
ATOM 1676 C CB  . SER A 1 206 ? -0.902  -5.652  3.807   1.00 78.68 206 A 1 
ATOM 1677 O OG  . SER A 1 206 ? -0.568  -6.643  2.852   1.00 71.71 206 A 1 
ATOM 1678 N N   . ARG A 1 207 ? 1.748   -7.420  5.330   1.00 82.13 207 A 1 
ATOM 1679 C CA  . ARG A 1 207 ? 3.137   -7.856  5.097   1.00 81.53 207 A 1 
ATOM 1680 C C   . ARG A 1 207 ? 3.514   -7.861  3.617   1.00 83.67 207 A 1 
ATOM 1681 O O   . ARG A 1 207 ? 4.636   -7.497  3.290   1.00 82.13 207 A 1 
ATOM 1682 C CB  . ARG A 1 207 ? 3.392   -9.255  5.679   1.00 78.12 207 A 1 
ATOM 1683 C CG  . ARG A 1 207 ? 3.619   -9.228  7.199   1.00 69.47 207 A 1 
ATOM 1684 C CD  . ARG A 1 207 ? 4.116   -10.608 7.660   1.00 66.18 207 A 1 
ATOM 1685 N NE  . ARG A 1 207 ? 4.390   -10.645 9.114   1.00 58.99 207 A 1 
ATOM 1686 C CZ  . ARG A 1 207 ? 4.784   -11.698 9.812   1.00 52.08 207 A 1 
ATOM 1687 N NH1 . ARG A 1 207 ? 4.999   -12.864 9.267   1.00 49.30 207 A 1 
ATOM 1688 N NH2 . ARG A 1 207 ? 4.969   -11.606 11.102  1.00 47.37 207 A 1 
ATOM 1689 N N   . LYS A 1 208 ? 2.584   -8.219  2.726   1.00 81.40 208 A 1 
ATOM 1690 C CA  . LYS A 1 208 ? 2.799   -8.216  1.272   1.00 82.32 208 A 1 
ATOM 1691 C C   . LYS A 1 208 ? 3.184   -6.825  0.774   1.00 85.14 208 A 1 
ATOM 1692 O O   . LYS A 1 208 ? 4.180   -6.672  0.077   1.00 84.35 208 A 1 
ATOM 1693 C CB  . LYS A 1 208 ? 1.533   -8.756  0.587   1.00 78.43 208 A 1 
ATOM 1694 C CG  . LYS A 1 208 ? 1.651   -8.929  -0.935  1.00 67.99 208 A 1 
ATOM 1695 C CD  . LYS A 1 208 ? 0.366   -9.587  -1.468  1.00 63.44 208 A 1 
ATOM 1696 C CE  . LYS A 1 208 ? 0.409   -9.932  -2.957  1.00 53.61 208 A 1 
ATOM 1697 N NZ  . LYS A 1 208 ? -0.749  -10.806 -3.334  1.00 46.47 208 A 1 
ATOM 1698 N N   . PHE A 1 209 ? 2.440   -5.788  1.185   1.00 86.16 209 A 1 
ATOM 1699 C CA  . PHE A 1 209 ? 2.742   -4.408  0.795   1.00 87.19 209 A 1 
ATOM 1700 C C   . PHE A 1 209 ? 3.984   -3.854  1.482   1.00 90.13 209 A 1 
ATOM 1701 O O   . PHE A 1 209 ? 4.736   -3.107  0.860   1.00 90.16 209 A 1 
ATOM 1702 C CB  . PHE A 1 209 ? 1.542   -3.499  1.078   1.00 84.43 209 A 1 
ATOM 1703 C CG  . PHE A 1 209 ? 0.461   -3.642  0.035   1.00 73.12 209 A 1 
ATOM 1704 C CD1 . PHE A 1 209 ? 0.633   -3.064  -1.236  1.00 63.98 209 A 1 
ATOM 1705 C CD2 . PHE A 1 209 ? -0.697  -4.376  0.321   1.00 62.65 209 A 1 
ATOM 1706 C CE1 . PHE A 1 209 ? -0.359  -3.224  -2.218  1.00 54.36 209 A 1 
ATOM 1707 C CE2 . PHE A 1 209 ? -1.684  -4.538  -0.661  1.00 54.22 209 A 1 
ATOM 1708 C CZ  . PHE A 1 209 ? -1.519  -3.961  -1.931  1.00 55.01 209 A 1 
ATOM 1709 N N   . VAL A 1 210 ? 4.223   -4.222  2.744   1.00 88.74 210 A 1 
ATOM 1710 C CA  . VAL A 1 210 ? 5.453   -3.840  3.446   1.00 90.39 210 A 1 
ATOM 1711 C C   . VAL A 1 210 ? 6.667   -4.418  2.720   1.00 91.99 210 A 1 
ATOM 1712 O O   . VAL A 1 210 ? 7.551   -3.657  2.335   1.00 92.21 210 A 1 
ATOM 1713 C CB  . VAL A 1 210 ? 5.398   -4.260  4.926   1.00 89.97 210 A 1 
ATOM 1714 C CG1 . VAL A 1 210 ? 6.743   -4.075  5.633   1.00 87.55 210 A 1 
ATOM 1715 C CG2 . VAL A 1 210 ? 4.358   -3.415  5.677   1.00 87.19 210 A 1 
ATOM 1716 N N   . ARG A 1 211 ? 6.666   -5.730  2.439   1.00 91.16 211 A 1 
ATOM 1717 C CA  . ARG A 1 211 ? 7.749   -6.409  1.718   1.00 91.54 211 A 1 
ATOM 1718 C C   . ARG A 1 211 ? 7.936   -5.836  0.317   1.00 93.09 211 A 1 
ATOM 1719 O O   . ARG A 1 211 ? 9.028   -5.388  0.006   1.00 92.93 211 A 1 
ATOM 1720 C CB  . ARG A 1 211 ? 7.505   -7.924  1.697   1.00 89.90 211 A 1 
ATOM 1721 C CG  . ARG A 1 211 ? 8.713   -8.679  1.110   1.00 79.69 211 A 1 
ATOM 1722 C CD  . ARG A 1 211 ? 8.538   -10.202 1.192   1.00 73.09 211 A 1 
ATOM 1723 N NE  . ARG A 1 211 ? 9.771   -10.894 0.771   1.00 62.95 211 A 1 
ATOM 1724 C CZ  . ARG A 1 211 ? 10.156  -12.122 1.090   1.00 54.23 211 A 1 
ATOM 1725 N NH1 . ARG A 1 211 ? 9.359   -12.971 1.671   1.00 48.31 211 A 1 
ATOM 1726 N NH2 . ARG A 1 211 ? 11.383  -12.507 0.849   1.00 46.19 211 A 1 
ATOM 1727 N N   . SER A 1 212 ? 6.868   -5.736  -0.483  1.00 91.50 212 A 1 
ATOM 1728 C CA  . SER A 1 212 ? 6.959   -5.195  -1.847  1.00 91.92 212 A 1 
ATOM 1729 C C   . SER A 1 212 ? 7.467   -3.751  -1.888  1.00 93.76 212 A 1 
ATOM 1730 O O   . SER A 1 212 ? 8.188   -3.378  -2.807  1.00 93.70 212 A 1 
ATOM 1731 C CB  . SER A 1 212 ? 5.609   -5.290  -2.564  1.00 90.03 212 A 1 
ATOM 1732 O OG  . SER A 1 212 ? 4.641   -4.441  -1.976  1.00 78.67 212 A 1 
ATOM 1733 N N   . THR A 1 213 ? 7.119   -2.924  -0.892  1.00 94.29 213 A 1 
ATOM 1734 C CA  . THR A 1 213 ? 7.632   -1.549  -0.783  1.00 95.24 213 A 1 
ATOM 1735 C C   . THR A 1 213 ? 9.123   -1.537  -0.462  1.00 96.06 213 A 1 
ATOM 1736 O O   . THR A 1 213 ? 9.862   -0.758  -1.055  1.00 95.88 213 A 1 
ATOM 1737 C CB  . THR A 1 213 ? 6.871   -0.750  0.285   1.00 95.00 213 A 1 
ATOM 1738 O OG1 . THR A 1 213 ? 5.505   -0.670  -0.058  1.00 92.82 213 A 1 
ATOM 1739 C CG2 . THR A 1 213 ? 7.373   0.687   0.422   1.00 92.96 213 A 1 
ATOM 1740 N N   . ILE A 1 214 ? 9.569   -2.387  0.466   1.00 95.70 214 A 1 
ATOM 1741 C CA  . ILE A 1 214 ? 10.984  -2.491  0.841   1.00 95.96 214 A 1 
ATOM 1742 C C   . ILE A 1 214 ? 11.811  -3.029  -0.329  1.00 96.15 214 A 1 
ATOM 1743 O O   . ILE A 1 214 ? 12.834  -2.432  -0.663  1.00 95.56 214 A 1 
ATOM 1744 C CB  . ILE A 1 214 ? 11.131  -3.362  2.102   1.00 95.46 214 A 1 
ATOM 1745 C CG1 . ILE A 1 214 ? 10.521  -2.628  3.318   1.00 93.26 214 A 1 
ATOM 1746 C CG2 . ILE A 1 214 ? 12.606  -3.685  2.377   1.00 93.57 214 A 1 
ATOM 1747 C CD1 . ILE A 1 214 ? 10.297  -3.544  4.518   1.00 86.77 214 A 1 
ATOM 1748 N N   . ASP A 1 215 ? 11.339  -4.091  -0.994  1.00 95.54 215 A 1 
ATOM 1749 C CA  . ASP A 1 215 ? 11.981  -4.669  -2.172  1.00 95.25 215 A 1 
ATOM 1750 C C   . ASP A 1 215 ? 12.093  -3.615  -3.280  1.00 95.70 215 A 1 
ATOM 1751 O O   . ASP A 1 215 ? 13.174  -3.397  -3.822  1.00 95.13 215 A 1 
ATOM 1752 C CB  . ASP A 1 215 ? 11.195  -5.900  -2.667  1.00 94.07 215 A 1 
ATOM 1753 C CG  . ASP A 1 215 ? 11.168  -7.091  -1.694  1.00 91.23 215 A 1 
ATOM 1754 O OD1 . ASP A 1 215 ? 12.004  -7.142  -0.763  1.00 87.22 215 A 1 
ATOM 1755 O OD2 . ASP A 1 215 ? 10.283  -7.958  -1.880  1.00 86.45 215 A 1 
ATOM 1756 N N   . TRP A 1 216 ? 11.021  -2.856  -3.545  1.00 95.80 216 A 1 
ATOM 1757 C CA  . TRP A 1 216 ? 11.061  -1.765  -4.522  1.00 95.90 216 A 1 
ATOM 1758 C C   . TRP A 1 216 ? 12.101  -0.692  -4.166  1.00 96.06 216 A 1 
ATOM 1759 O O   . TRP A 1 216 ? 12.847  -0.238  -5.032  1.00 95.67 216 A 1 
ATOM 1760 C CB  . TRP A 1 216 ? 9.661   -1.155  -4.656  1.00 96.00 216 A 1 
ATOM 1761 C CG  . TRP A 1 216 ? 9.585   -0.087  -5.704  1.00 95.67 216 A 1 
ATOM 1762 C CD1 . TRP A 1 216 ? 9.371   -0.296  -7.019  1.00 94.28 216 A 1 
ATOM 1763 C CD2 . TRP A 1 216 ? 9.777   1.353   -5.555  1.00 95.72 216 A 1 
ATOM 1764 N NE1 . TRP A 1 216 ? 9.413   0.904   -7.695  1.00 94.69 216 A 1 
ATOM 1765 C CE2 . TRP A 1 216 ? 9.665   1.956   -6.844  1.00 95.37 216 A 1 
ATOM 1766 C CE3 . TRP A 1 216 ? 10.044  2.208   -4.465  1.00 95.48 216 A 1 
ATOM 1767 C CZ2 . TRP A 1 216 ? 9.806   3.342   -7.042  1.00 94.64 216 A 1 
ATOM 1768 C CZ3 . TRP A 1 216 ? 10.188  3.598   -4.652  1.00 93.78 216 A 1 
ATOM 1769 C CH2 . TRP A 1 216 ? 10.069  4.165   -5.936  1.00 93.38 216 A 1 
ATOM 1770 N N   . VAL A 1 217 ? 12.192  -0.290  -2.888  1.00 96.32 217 A 1 
ATOM 1771 C CA  . VAL A 1 217 ? 13.182  0.715   -2.456  1.00 96.48 217 A 1 
ATOM 1772 C C   . VAL A 1 217 ? 14.611  0.186   -2.596  1.00 96.48 217 A 1 
ATOM 1773 O O   . VAL A 1 217 ? 15.459  0.874   -3.164  1.00 96.02 217 A 1 
ATOM 1774 C CB  . VAL A 1 217 ? 12.911  1.192   -1.014  1.00 96.44 217 A 1 
ATOM 1775 C CG1 . VAL A 1 217 ? 14.025  2.108   -0.479  1.00 95.18 217 A 1 
ATOM 1776 C CG2 . VAL A 1 217 ? 11.611  1.999   -0.929  1.00 95.01 217 A 1 
ATOM 1777 N N   . LEU A 1 218 ? 14.889  -1.015  -2.077  1.00 96.00 218 A 1 
ATOM 1778 C CA  . LEU A 1 218 ? 16.254  -1.524  -1.919  1.00 95.59 218 A 1 
ATOM 1779 C C   . LEU A 1 218 ? 16.772  -2.281  -3.146  1.00 95.35 218 A 1 
ATOM 1780 O O   . LEU A 1 218 ? 17.972  -2.238  -3.416  1.00 94.08 218 A 1 
ATOM 1781 C CB  . LEU A 1 218 ? 16.326  -2.402  -0.657  1.00 95.52 218 A 1 
ATOM 1782 C CG  . LEU A 1 218 ? 16.023  -1.668  0.668   1.00 95.03 218 A 1 
ATOM 1783 C CD1 . LEU A 1 218 ? 16.170  -2.644  1.832   1.00 92.47 218 A 1 
ATOM 1784 C CD2 . LEU A 1 218 ? 16.965  -0.486  0.926   1.00 92.31 218 A 1 
ATOM 1785 N N   . GLN A 1 219 ? 15.896  -2.958  -3.894  1.00 95.19 219 A 1 
ATOM 1786 C CA  . GLN A 1 219 ? 16.275  -3.816  -5.020  1.00 94.60 219 A 1 
ATOM 1787 C C   . GLN A 1 219 ? 15.997  -3.173  -6.382  1.00 94.76 219 A 1 
ATOM 1788 O O   . GLN A 1 219 ? 16.746  -3.430  -7.325  1.00 93.19 219 A 1 
ATOM 1789 C CB  . GLN A 1 219 ? 15.575  -5.184  -4.929  1.00 93.58 219 A 1 
ATOM 1790 C CG  . GLN A 1 219 ? 15.767  -5.899  -3.584  1.00 89.96 219 A 1 
ATOM 1791 C CD  . GLN A 1 219 ? 15.038  -7.239  -3.521  1.00 85.62 219 A 1 
ATOM 1792 O OE1 . GLN A 1 219 ? 14.586  -7.796  -4.509  1.00 78.01 219 A 1 
ATOM 1793 N NE2 . GLN A 1 219 ? 14.889  -7.819  -2.347  1.00 74.02 219 A 1 
ATOM 1794 N N   . ASP A 1 220 ? 14.970  -2.319  -6.506  1.00 94.93 220 A 1 
ATOM 1795 C CA  . ASP A 1 220 ? 14.654  -1.658  -7.777  1.00 94.97 220 A 1 
ATOM 1796 C C   . ASP A 1 220 ? 15.178  -0.215  -7.830  1.00 95.36 220 A 1 
ATOM 1797 O O   . ASP A 1 220 ? 15.886  0.151   -8.773  1.00 94.25 220 A 1 
ATOM 1798 C CB  . ASP A 1 220 ? 13.144  -1.695  -8.068  1.00 94.55 220 A 1 
ATOM 1799 C CG  . ASP A 1 220 ? 12.567  -3.089  -8.282  1.00 93.25 220 A 1 
ATOM 1800 O OD1 . ASP A 1 220 ? 13.142  -3.823  -9.130  1.00 89.09 220 A 1 
ATOM 1801 O OD2 . ASP A 1 220 ? 11.484  -3.345  -7.719  1.00 88.42 220 A 1 
ATOM 1802 N N   . LEU A 1 221 ? 14.835  0.622   -6.831  1.00 95.65 221 A 1 
ATOM 1803 C CA  . LEU A 1 221 ? 15.146  2.053   -6.863  1.00 95.86 221 A 1 
ATOM 1804 C C   . LEU A 1 221 ? 16.629  2.335   -6.603  1.00 96.11 221 A 1 
ATOM 1805 O O   . LEU A 1 221 ? 17.271  2.973   -7.437  1.00 95.69 221 A 1 
ATOM 1806 C CB  . LEU A 1 221 ? 14.233  2.810   -5.880  1.00 96.01 221 A 1 
ATOM 1807 C CG  . LEU A 1 221 ? 14.491  4.327   -5.816  1.00 95.47 221 A 1 
ATOM 1808 C CD1 . LEU A 1 221 ? 14.167  5.033   -7.134  1.00 92.62 221 A 1 
ATOM 1809 C CD2 . LEU A 1 221 ? 13.626  4.945   -4.718  1.00 92.66 221 A 1 
ATOM 1810 N N   . ILE A 1 222 ? 17.179  1.899   -5.463  1.00 95.93 222 A 1 
ATOM 1811 C CA  . ILE A 1 222 ? 18.563  2.224   -5.073  1.00 95.95 222 A 1 
ATOM 1812 C C   . ILE A 1 222 ? 19.589  1.786   -6.141  1.00 95.81 222 A 1 
ATOM 1813 O O   . ILE A 1 222 ? 20.415  2.617   -6.521  1.00 95.31 222 A 1 
ATOM 1814 C CB  . ILE A 1 222 ? 18.884  1.704   -3.647  1.00 95.89 222 A 1 
ATOM 1815 C CG1 . ILE A 1 222 ? 18.052  2.416   -2.552  1.00 94.29 222 A 1 
ATOM 1816 C CG2 . ILE A 1 222 ? 20.383  1.791   -3.313  1.00 94.36 222 A 1 
ATOM 1817 C CD1 . ILE A 1 222 ? 18.237  3.930   -2.440  1.00 87.93 222 A 1 
ATOM 1818 N N   . PRO A 1 223 ? 19.521  0.568   -6.726  1.00 95.55 223 A 1 
ATOM 1819 C CA  . PRO A 1 223 ? 20.459  0.148   -7.777  1.00 94.82 223 A 1 
ATOM 1820 C C   . PRO A 1 223 ? 20.340  0.931   -9.093  1.00 94.61 223 A 1 
ATOM 1821 O O   . PRO A 1 223 ? 21.274  0.938   -9.903  1.00 93.18 223 A 1 
ATOM 1822 C CB  . PRO A 1 223 ? 20.172  -1.342  -7.999  1.00 93.89 223 A 1 
ATOM 1823 C CG  . PRO A 1 223 ? 19.532  -1.790  -6.691  1.00 92.94 223 A 1 
ATOM 1824 C CD  . PRO A 1 223 ? 18.706  -0.570  -6.319  1.00 94.87 223 A 1 
ATOM 1825 N N   . ALA A 1 224 ? 19.202  1.606   -9.336  1.00 94.76 224 A 1 
ATOM 1826 C CA  . ALA A 1 224 ? 18.997  2.423   -10.532 1.00 94.19 224 A 1 
ATOM 1827 C C   . ALA A 1 224 ? 19.662  3.811   -10.448 1.00 94.58 224 A 1 
ATOM 1828 O O   . ALA A 1 224 ? 19.759  4.505   -11.470 1.00 93.72 224 A 1 
ATOM 1829 C CB  . ALA A 1 224 ? 17.487  2.524   -10.792 1.00 93.88 224 A 1 
ATOM 1830 N N   . LEU A 1 225 ? 20.115  4.230   -9.256  1.00 95.20 225 A 1 
ATOM 1831 C CA  . LEU A 1 225 ? 20.654  5.565   -9.000  1.00 95.42 225 A 1 
ATOM 1832 C C   . LEU A 1 225 ? 22.111  5.723   -9.466  1.00 95.32 225 A 1 
ATOM 1833 O O   . LEU A 1 225 ? 22.824  4.762   -9.766  1.00 94.79 225 A 1 
ATOM 1834 C CB  . LEU A 1 225 ? 20.473  5.938   -7.512  1.00 95.86 225 A 1 
ATOM 1835 C CG  . LEU A 1 225 ? 19.039  5.800   -6.972  1.00 95.36 225 A 1 
ATOM 1836 C CD1 . LEU A 1 225 ? 18.969  6.313   -5.537  1.00 92.94 225 A 1 
ATOM 1837 C CD2 . LEU A 1 225 ? 18.007  6.564   -7.810  1.00 93.14 225 A 1 
ATOM 1838 N N   . ALA A 1 226 ? 22.563  6.980   -9.557  1.00 95.33 226 A 1 
ATOM 1839 C CA  . ALA A 1 226 ? 23.964  7.329   -9.759  1.00 95.13 226 A 1 
ATOM 1840 C C   . ALA A 1 226 ? 24.812  6.985   -8.517  1.00 95.25 226 A 1 
ATOM 1841 O O   . ALA A 1 226 ? 24.295  6.885   -7.413  1.00 94.38 226 A 1 
ATOM 1842 C CB  . ALA A 1 226 ? 24.049  8.819   -10.105 1.00 94.68 226 A 1 
ATOM 1843 N N   . GLU A 1 227 ? 26.134  6.873   -8.669  1.00 94.62 227 A 1 
ATOM 1844 C CA  . GLU A 1 227 ? 27.049  6.523   -7.563  1.00 94.09 227 A 1 
ATOM 1845 C C   . GLU A 1 227 ? 26.969  7.507   -6.380  1.00 94.05 227 A 1 
ATOM 1846 O O   . GLU A 1 227 ? 26.900  7.101   -5.225  1.00 91.22 227 A 1 
ATOM 1847 C CB  . GLU A 1 227 ? 28.478  6.477   -8.124  1.00 92.42 227 A 1 
ATOM 1848 C CG  . GLU A 1 227 ? 29.488  5.878   -7.127  1.00 86.26 227 A 1 
ATOM 1849 C CD  . GLU A 1 227 ? 30.944  6.108   -7.559  1.00 81.39 227 A 1 
ATOM 1850 O OE1 . GLU A 1 227 ? 31.789  6.225   -6.639  1.00 72.60 227 A 1 
ATOM 1851 O OE2 . GLU A 1 227 ? 31.181  6.235   -8.779  1.00 73.68 227 A 1 
ATOM 1852 N N   . ASN A 1 228 ? 26.917  8.814   -6.664  1.00 94.30 228 A 1 
ATOM 1853 C CA  . ASN A 1 228 ? 26.852  9.879   -5.655  1.00 94.06 228 A 1 
ATOM 1854 C C   . ASN A 1 228 ? 25.410  10.352  -5.401  1.00 95.29 228 A 1 
ATOM 1855 O O   . ASN A 1 228 ? 25.140  11.557  -5.312  1.00 92.74 228 A 1 
ATOM 1856 C CB  . ASN A 1 228 ? 27.800  11.022  -6.057  1.00 91.43 228 A 1 
ATOM 1857 C CG  . ASN A 1 228 ? 29.248  10.589  -6.126  1.00 81.93 228 A 1 
ATOM 1858 O OD1 . ASN A 1 228 ? 29.776  9.912   -5.262  1.00 71.62 228 A 1 
ATOM 1859 N ND2 . ASN A 1 228 ? 29.956  10.970  -7.162  1.00 71.76 228 A 1 
ATOM 1860 N N   . TYR A 1 229 ? 24.465  9.414   -5.330  1.00 96.31 229 A 1 
ATOM 1861 C CA  . TYR A 1 229 ? 23.068  9.760   -5.090  1.00 96.93 229 A 1 
ATOM 1862 C C   . TYR A 1 229 ? 22.828  10.274  -3.665  1.00 97.19 229 A 1 
ATOM 1863 O O   . TYR A 1 229 ? 23.471  9.850   -2.707  1.00 96.24 229 A 1 
ATOM 1864 C CB  . TYR A 1 229 ? 22.154  8.574   -5.414  1.00 96.87 229 A 1 
ATOM 1865 C CG  . TYR A 1 229 ? 22.195  7.443   -4.406  1.00 97.30 229 A 1 
ATOM 1866 C CD1 . TYR A 1 229 ? 23.096  6.374   -4.574  1.00 95.53 229 A 1 
ATOM 1867 C CD2 . TYR A 1 229 ? 21.339  7.458   -3.291  1.00 95.66 229 A 1 
ATOM 1868 C CE1 . TYR A 1 229 ? 23.142  5.330   -3.636  1.00 95.29 229 A 1 
ATOM 1869 C CE2 . TYR A 1 229 ? 21.383  6.416   -2.345  1.00 95.00 229 A 1 
ATOM 1870 C CZ  . TYR A 1 229 ? 22.285  5.349   -2.518  1.00 95.97 229 A 1 
ATOM 1871 O OH  . TYR A 1 229 ? 22.333  4.340   -1.606  1.00 94.57 229 A 1 
ATOM 1872 N N   . SER A 1 230 ? 21.815  11.135  -3.517  1.00 97.65 230 A 1 
ATOM 1873 C CA  . SER A 1 230 ? 21.202  11.504  -2.238  1.00 97.76 230 A 1 
ATOM 1874 C C   . SER A 1 230 ? 19.777  10.956  -2.189  1.00 97.90 230 A 1 
ATOM 1875 O O   . SER A 1 230 ? 18.917  11.405  -2.952  1.00 97.10 230 A 1 
ATOM 1876 C CB  . SER A 1 230 ? 21.218  13.025  -2.062  1.00 97.16 230 A 1 
ATOM 1877 O OG  . SER A 1 230 ? 20.564  13.404  -0.862  1.00 93.58 230 A 1 
ATOM 1878 N N   . ALA A 1 231 ? 19.512  9.995   -1.301  1.00 97.94 231 A 1 
ATOM 1879 C CA  . ALA A 1 231 ? 18.189  9.393   -1.130  1.00 98.04 231 A 1 
ATOM 1880 C C   . ALA A 1 231 ? 17.694  9.548   0.313   1.00 98.09 231 A 1 
ATOM 1881 O O   . ALA A 1 231 ? 18.253  8.968   1.240   1.00 97.36 231 A 1 
ATOM 1882 C CB  . ALA A 1 231 ? 18.224  7.929   -1.581  1.00 97.54 231 A 1 
ATOM 1883 N N   . VAL A 1 232 ? 16.615  10.319  0.500   1.00 98.14 232 A 1 
ATOM 1884 C CA  . VAL A 1 232 ? 15.979  10.515  1.812   1.00 98.20 232 A 1 
ATOM 1885 C C   . VAL A 1 232 ? 14.563  9.952   1.790   1.00 98.12 232 A 1 
ATOM 1886 O O   . VAL A 1 232 ? 13.729  10.357  0.976   1.00 97.49 232 A 1 
ATOM 1887 C CB  . VAL A 1 232 ? 15.988  11.990  2.260   1.00 97.94 232 A 1 
ATOM 1888 C CG1 . VAL A 1 232 ? 15.455  12.131  3.693   1.00 96.51 232 A 1 
ATOM 1889 C CG2 . VAL A 1 232 ? 17.394  12.599  2.225   1.00 96.06 232 A 1 
ATOM 1890 N N   . ILE A 1 233 ? 14.294  9.038   2.717   1.00 98.09 233 A 1 
ATOM 1891 C CA  . ILE A 1 233 ? 12.993  8.421   2.958   1.00 97.91 233 A 1 
ATOM 1892 C C   . ILE A 1 233 ? 12.390  9.103   4.181   1.00 97.81 233 A 1 
ATOM 1893 O O   . ILE A 1 233 ? 12.900  8.969   5.290   1.00 97.09 233 A 1 
ATOM 1894 C CB  . ILE A 1 233 ? 13.148  6.897   3.163   1.00 97.53 233 A 1 
ATOM 1895 C CG1 . ILE A 1 233 ? 13.896  6.224   1.983   1.00 96.52 233 A 1 
ATOM 1896 C CG2 . ILE A 1 233 ? 11.761  6.262   3.351   1.00 96.45 233 A 1 
ATOM 1897 C CD1 . ILE A 1 233 ? 14.316  4.774   2.266   1.00 93.48 233 A 1 
ATOM 1898 N N   . VAL A 1 234 ? 11.309  9.851   3.990   1.00 97.26 234 A 1 
ATOM 1899 C CA  . VAL A 1 234 ? 10.611  10.555  5.065   1.00 96.71 234 A 1 
ATOM 1900 C C   . VAL A 1 234 ? 9.377   9.755   5.464   1.00 95.97 234 A 1 
ATOM 1901 O O   . VAL A 1 234 ? 8.529   9.444   4.630   1.00 93.14 234 A 1 
ATOM 1902 C CB  . VAL A 1 234 ? 10.257  11.987  4.647   1.00 95.28 234 A 1 
ATOM 1903 C CG1 . VAL A 1 234 ? 9.652   12.741  5.827   1.00 89.46 234 A 1 
ATOM 1904 C CG2 . VAL A 1 234 ? 11.490  12.778  4.182   1.00 89.59 234 A 1 
ATOM 1905 N N   . ALA A 1 235 ? 9.254   9.413   6.746   1.00 95.79 235 A 1 
ATOM 1906 C CA  . ALA A 1 235 ? 8.160   8.573   7.214   1.00 94.89 235 A 1 
ATOM 1907 C C   . ALA A 1 235 ? 7.715   8.904   8.645   1.00 94.82 235 A 1 
ATOM 1908 O O   . ALA A 1 235 ? 8.331   9.685   9.373   1.00 93.33 235 A 1 
ATOM 1909 C CB  . ALA A 1 235 ? 8.589   7.104   7.064   1.00 93.51 235 A 1 
ATOM 1910 N N   . THR A 1 236 ? 6.601   8.295   9.046   1.00 94.29 236 A 1 
ATOM 1911 C CA  . THR A 1 236 ? 6.175   8.182   10.447  1.00 93.27 236 A 1 
ATOM 1912 C C   . THR A 1 236 ? 5.946   6.697   10.728  1.00 93.67 236 A 1 
ATOM 1913 O O   . THR A 1 236 ? 5.223   6.066   9.950   1.00 92.26 236 A 1 
ATOM 1914 C CB  . THR A 1 236 ? 4.903   9.000   10.714  1.00 91.40 236 A 1 
ATOM 1915 O OG1 . THR A 1 236 ? 5.116   10.353  10.344  1.00 84.41 236 A 1 
ATOM 1916 C CG2 . THR A 1 236 ? 4.494   9.008   12.184  1.00 82.55 236 A 1 
ATOM 1917 N N   . PRO A 1 237 ? 6.551   6.113   11.781  1.00 94.02 237 A 1 
ATOM 1918 C CA  . PRO A 1 237 ? 6.385   4.699   12.095  1.00 93.51 237 A 1 
ATOM 1919 C C   . PRO A 1 237 ? 4.962   4.459   12.614  1.00 92.47 237 A 1 
ATOM 1920 O O   . PRO A 1 237 ? 4.548   5.018   13.628  1.00 89.79 237 A 1 
ATOM 1921 C CB  . PRO A 1 237 ? 7.471   4.383   13.129  1.00 92.96 237 A 1 
ATOM 1922 C CG  . PRO A 1 237 ? 7.674   5.711   13.851  1.00 91.72 237 A 1 
ATOM 1923 C CD  . PRO A 1 237 ? 7.427   6.747   12.759  1.00 93.83 237 A 1 
ATOM 1924 N N   . LEU A 1 238 ? 4.182   3.646   11.884  1.00 91.43 238 A 1 
ATOM 1925 C CA  . LEU A 1 238 ? 2.774   3.404   12.214  1.00 90.17 238 A 1 
ATOM 1926 C C   . LEU A 1 238 ? 2.610   2.233   13.186  1.00 89.45 238 A 1 
ATOM 1927 O O   . LEU A 1 238 ? 1.934   2.361   14.202  1.00 86.21 238 A 1 
ATOM 1928 C CB  . LEU A 1 238 ? 1.967   3.187   10.922  1.00 89.26 238 A 1 
ATOM 1929 C CG  . LEU A 1 238 ? 1.935   4.402   9.974   1.00 88.02 238 A 1 
ATOM 1930 C CD1 . LEU A 1 238 ? 1.124   4.051   8.728   1.00 84.27 238 A 1 
ATOM 1931 C CD2 . LEU A 1 238 ? 1.283   5.632   10.613  1.00 84.44 238 A 1 
ATOM 1932 N N   . ASN A 1 239 ? 3.242   1.101   12.890  1.00 89.74 239 A 1 
ATOM 1933 C CA  . ASN A 1 239 ? 3.261   -0.086  13.739  1.00 89.40 239 A 1 
ATOM 1934 C C   . ASN A 1 239 ? 4.647   -0.748  13.720  1.00 90.47 239 A 1 
ATOM 1935 O O   . ASN A 1 239 ? 5.510   -0.378  12.921  1.00 89.88 239 A 1 
ATOM 1936 C CB  . ASN A 1 239 ? 2.117   -1.025  13.313  1.00 87.37 239 A 1 
ATOM 1937 C CG  . ASN A 1 239 ? 2.290   -1.596  11.923  1.00 85.81 239 A 1 
ATOM 1938 O OD1 . ASN A 1 239 ? 3.279   -2.230  11.610  1.00 80.73 239 A 1 
ATOM 1939 N ND2 . ASN A 1 239 ? 1.333   -1.400  11.052  1.00 80.93 239 A 1 
ATOM 1940 N N   . THR A 1 240 ? 4.869   -1.733  14.588  1.00 87.49 240 A 1 
ATOM 1941 C CA  . THR A 1 240 ? 6.169   -2.408  14.760  1.00 86.48 240 A 1 
ATOM 1942 C C   . THR A 1 240 ? 6.649   -3.187  13.530  1.00 86.94 240 A 1 
ATOM 1943 O O   . THR A 1 240 ? 7.829   -3.525  13.464  1.00 85.36 240 A 1 
ATOM 1944 C CB  . THR A 1 240 ? 6.129   -3.363  15.961  1.00 84.54 240 A 1 
ATOM 1945 O OG1 . THR A 1 240 ? 5.015   -4.219  15.879  1.00 80.30 240 A 1 
ATOM 1946 C CG2 . THR A 1 240 ? 6.035   -2.605  17.286  1.00 78.24 240 A 1 
ATOM 1947 N N   . GLN A 1 241 ? 5.777   -3.448  12.552  1.00 89.11 241 A 1 
ATOM 1948 C CA  . GLN A 1 241 ? 6.060   -4.213  11.328  1.00 88.79 241 A 1 
ATOM 1949 C C   . GLN A 1 241 ? 5.861   -3.390  10.043  1.00 90.80 241 A 1 
ATOM 1950 O O   . GLN A 1 241 ? 5.891   -3.943  8.948   1.00 89.49 241 A 1 
ATOM 1951 C CB  . GLN A 1 241 ? 5.198   -5.492  11.312  1.00 85.91 241 A 1 
ATOM 1952 C CG  . GLN A 1 241 ? 5.448   -6.403  12.528  1.00 80.74 241 A 1 
ATOM 1953 C CD  . GLN A 1 241 ? 4.621   -7.690  12.498  1.00 77.00 241 A 1 
ATOM 1954 O OE1 . GLN A 1 241 ? 3.966   -8.054  11.535  1.00 69.42 241 A 1 
ATOM 1955 N NE2 . GLN A 1 241 ? 4.639   -8.455  13.569  1.00 66.20 241 A 1 
ATOM 1956 N N   . CYS A 1 242 ? 5.631   -2.078  10.138  1.00 91.02 242 A 1 
ATOM 1957 C CA  . CYS A 1 242 ? 5.457   -1.215  8.969   1.00 92.04 242 A 1 
ATOM 1958 C C   . CYS A 1 242 ? 6.781   -0.986  8.217   1.00 93.01 242 A 1 
ATOM 1959 O O   . CYS A 1 242 ? 7.859   -1.249  8.750   1.00 93.18 242 A 1 
ATOM 1960 C CB  . CYS A 1 242 ? 4.782   0.091   9.402   1.00 91.92 242 A 1 
ATOM 1961 S SG  . CYS A 1 242 ? 5.936   1.230   10.223  1.00 91.96 242 A 1 
ATOM 1962 N N   . VAL A 1 243 ? 6.705   -0.422  6.992   1.00 94.69 243 A 1 
ATOM 1963 C CA  . VAL A 1 243 ? 7.893   -0.158  6.154   1.00 95.55 243 A 1 
ATOM 1964 C C   . VAL A 1 243 ? 8.956   0.639   6.916   1.00 96.19 243 A 1 
ATOM 1965 O O   . VAL A 1 243 ? 10.116  0.242   6.927   1.00 96.11 243 A 1 
ATOM 1966 C CB  . VAL A 1 243 ? 7.518   0.590   4.858   1.00 95.39 243 A 1 
ATOM 1967 C CG1 . VAL A 1 243 ? 8.734   0.822   3.956   1.00 93.80 243 A 1 
ATOM 1968 C CG2 . VAL A 1 243 ? 6.471   -0.163  4.035   1.00 93.54 243 A 1 
ATOM 1969 N N   . ALA A 1 244 ? 8.576   1.721   7.605   1.00 96.05 244 A 1 
ATOM 1970 C CA  . ALA A 1 244 ? 9.513   2.546   8.364   1.00 96.17 244 A 1 
ATOM 1971 C C   . ALA A 1 244 ? 10.204  1.754   9.488   1.00 96.25 244 A 1 
ATOM 1972 O O   . ALA A 1 244 ? 11.426  1.754   9.573   1.00 95.63 244 A 1 
ATOM 1973 C CB  . ALA A 1 244 ? 8.768   3.767   8.909   1.00 95.75 244 A 1 
ATOM 1974 N N   . SER A 1 245 ? 9.440   1.019   10.307  1.00 95.03 245 A 1 
ATOM 1975 C CA  . SER A 1 245 ? 10.006  0.218   11.401  1.00 94.11 245 A 1 
ATOM 1976 C C   . SER A 1 245 ? 10.882  -0.930  10.899  1.00 94.12 245 A 1 
ATOM 1977 O O   . SER A 1 245 ? 11.876  -1.263  11.539  1.00 93.03 245 A 1 
ATOM 1978 C CB  . SER A 1 245 ? 8.888   -0.360  12.269  1.00 93.23 245 A 1 
ATOM 1979 O OG  . SER A 1 245 ? 8.124   0.678   12.852  1.00 88.52 245 A 1 
ATOM 1980 N N   . THR A 1 246 ? 10.531  -1.542  9.757   1.00 94.21 246 A 1 
ATOM 1981 C CA  . THR A 1 246 ? 11.327  -2.623  9.158   1.00 93.57 246 A 1 
ATOM 1982 C C   . THR A 1 246 ? 12.620  -2.090  8.541   1.00 94.51 246 A 1 
ATOM 1983 O O   . THR A 1 246 ? 13.666  -2.691  8.742   1.00 93.80 246 A 1 
ATOM 1984 C CB  . THR A 1 246 ? 10.515  -3.407  8.121   1.00 92.28 246 A 1 
ATOM 1985 O OG1 . THR A 1 246 ? 9.305   -3.858  8.678   1.00 88.57 246 A 1 
ATOM 1986 C CG2 . THR A 1 246 ? 11.257  -4.651  7.630   1.00 88.17 246 A 1 
ATOM 1987 N N   . LEU A 1 247 ? 12.585  -0.941  7.845   1.00 95.32 247 A 1 
ATOM 1988 C CA  . LEU A 1 247 ? 13.799  -0.290  7.335   1.00 95.68 247 A 1 
ATOM 1989 C C   . LEU A 1 247 ? 14.727  0.165   8.470   1.00 95.79 247 A 1 
ATOM 1990 O O   . LEU A 1 247 ? 15.939  0.042   8.348   1.00 95.18 247 A 1 
ATOM 1991 C CB  . LEU A 1 247 ? 13.422  0.916   6.456   1.00 96.12 247 A 1 
ATOM 1992 C CG  . LEU A 1 247 ? 12.829  0.576   5.076   1.00 95.40 247 A 1 
ATOM 1993 C CD1 . LEU A 1 247 ? 12.384  1.873   4.392   1.00 93.37 247 A 1 
ATOM 1994 C CD2 . LEU A 1 247 ? 13.835  -0.122  4.161   1.00 93.40 247 A 1 
ATOM 1995 N N   . GLU A 1 248 ? 14.173  0.663   9.576   1.00 94.97 248 A 1 
ATOM 1996 C CA  . GLU A 1 248 ? 14.949  1.066   10.755  1.00 94.44 248 A 1 
ATOM 1997 C C   . GLU A 1 248 ? 15.671  -0.118  11.408  1.00 93.64 248 A 1 
ATOM 1998 O O   . GLU A 1 248 ? 16.855  -0.027  11.726  1.00 91.79 248 A 1 
ATOM 1999 C CB  . GLU A 1 248 ? 13.996  1.714   11.779  1.00 93.61 248 A 1 
ATOM 2000 C CG  . GLU A 1 248 ? 14.730  2.162   13.055  1.00 91.68 248 A 1 
ATOM 2001 C CD  . GLU A 1 248 ? 13.785  2.501   14.218  1.00 90.69 248 A 1 
ATOM 2002 O OE1 . GLU A 1 248 ? 14.291  2.727   15.344  1.00 83.21 248 A 1 
ATOM 2003 O OE2 . GLU A 1 248 ? 12.548  2.597   14.067  1.00 84.46 248 A 1 
ATOM 2004 N N   . LYS A 1 249 ? 14.948  -1.228  11.639  1.00 93.17 249 A 1 
ATOM 2005 C CA  . LYS A 1 249 ? 15.466  -2.368  12.414  1.00 91.43 249 A 1 
ATOM 2006 C C   . LYS A 1 249 ? 16.249  -3.359  11.567  1.00 91.28 249 A 1 
ATOM 2007 O O   . LYS A 1 249 ? 17.109  -4.056  12.100  1.00 87.57 249 A 1 
ATOM 2008 C CB  . LYS A 1 249 ? 14.300  -3.075  13.111  1.00 89.04 249 A 1 
ATOM 2009 C CG  . LYS A 1 249 ? 13.676  -2.207  14.212  1.00 81.77 249 A 1 
ATOM 2010 C CD  . LYS A 1 249 ? 12.482  -2.947  14.819  1.00 74.56 249 A 1 
ATOM 2011 C CE  . LYS A 1 249 ? 11.826  -2.083  15.898  1.00 65.91 249 A 1 
ATOM 2012 N NZ  . LYS A 1 249 ? 10.655  -2.791  16.472  1.00 56.72 249 A 1 
ATOM 2013 N N   . GLY A 1 250 ? 15.948  -3.440  10.274  1.00 91.67 250 A 1 
ATOM 2014 C CA  . GLY A 1 250 ? 16.373  -4.535  9.416   1.00 90.66 250 A 1 
ATOM 2015 C C   . GLY A 1 250 ? 15.630  -5.846  9.708   1.00 89.75 250 A 1 
ATOM 2016 O O   . GLY A 1 250 ? 14.735  -5.924  10.559  1.00 86.30 250 A 1 
ATOM 2017 N N   . THR A 1 251 ? 15.999  -6.869  8.955   1.00 89.14 251 A 1 
ATOM 2018 C CA  . THR A 1 251 ? 15.599  -8.277  9.124   1.00 87.56 251 A 1 
ATOM 2019 C C   . THR A 1 251 ? 16.819  -9.162  8.853   1.00 87.94 251 A 1 
ATOM 2020 O O   . THR A 1 251 ? 17.889  -8.647  8.533   1.00 84.64 251 A 1 
ATOM 2021 C CB  . THR A 1 251 ? 14.453  -8.667  8.170   1.00 86.03 251 A 1 
ATOM 2022 O OG1 . THR A 1 251 ? 14.874  -8.620  6.827   1.00 83.60 251 A 1 
ATOM 2023 C CG2 . THR A 1 251 ? 13.211  -7.779  8.292   1.00 81.60 251 A 1 
ATOM 2024 N N   . ASP A 1 252 ? 16.663  -10.487 8.897   1.00 84.32 252 A 1 
ATOM 2025 C CA  . ASP A 1 252 ? 17.749  -11.413 8.532   1.00 83.86 252 A 1 
ATOM 2026 C C   . ASP A 1 252 ? 18.213  -11.238 7.068   1.00 85.04 252 A 1 
ATOM 2027 O O   . ASP A 1 252 ? 19.368  -11.491 6.740   1.00 82.35 252 A 1 
ATOM 2028 C CB  . ASP A 1 252 ? 17.278  -12.860 8.770   1.00 82.85 252 A 1 
ATOM 2029 C CG  . ASP A 1 252 ? 16.881  -13.150 10.224  1.00 76.80 252 A 1 
ATOM 2030 O OD1 . ASP A 1 252 ? 17.435  -12.502 11.138  1.00 70.40 252 A 1 
ATOM 2031 O OD2 . ASP A 1 252 ? 15.972  -13.987 10.407  1.00 69.69 252 A 1 
ATOM 2032 N N   . GLU A 1 253 ? 17.321  -10.762 6.184   1.00 88.66 253 A 1 
ATOM 2033 C CA  . GLU A 1 253 ? 17.588  -10.542 4.752   1.00 88.76 253 A 1 
ATOM 2034 C C   . GLU A 1 253 ? 17.929  -9.077  4.407   1.00 90.04 253 A 1 
ATOM 2035 O O   . GLU A 1 253 ? 18.394  -8.792  3.301   1.00 87.26 253 A 1 
ATOM 2036 C CB  . GLU A 1 253 ? 16.362  -10.996 3.927   1.00 86.61 253 A 1 
ATOM 2037 C CG  . GLU A 1 253 ? 16.019  -12.499 4.059   1.00 79.55 253 A 1 
ATOM 2038 C CD  . GLU A 1 253 ? 14.779  -12.937 3.236   1.00 74.25 253 A 1 
ATOM 2039 O OE1 . GLU A 1 253 ? 14.483  -14.152 3.225   1.00 66.06 253 A 1 
ATOM 2040 O OE2 . GLU A 1 253 ? 14.066  -12.092 2.627   1.00 65.85 253 A 1 
ATOM 2041 N N   . ILE A 1 254 ? 17.658  -8.122  5.305   1.00 90.63 254 A 1 
ATOM 2042 C CA  . ILE A 1 254 ? 17.690  -6.682  5.020   1.00 90.59 254 A 1 
ATOM 2043 C C   . ILE A 1 254 ? 18.520  -5.961  6.079   1.00 91.90 254 A 1 
ATOM 2044 O O   . ILE A 1 254 ? 18.151  -5.927  7.254   1.00 90.50 254 A 1 
ATOM 2045 C CB  . ILE A 1 254 ? 16.256  -6.107  4.948   1.00 88.60 254 A 1 
ATOM 2046 C CG1 . ILE A 1 254 ? 15.420  -6.791  3.839   1.00 83.95 254 A 1 
ATOM 2047 C CG2 . ILE A 1 254 ? 16.289  -4.581  4.708   1.00 82.54 254 A 1 
ATOM 2048 C CD1 . ILE A 1 254 ? 13.916  -6.541  3.985   1.00 76.27 254 A 1 
ATOM 2049 N N   . ASN A 1 255 ? 19.597  -5.298  5.654   1.00 93.19 255 A 1 
ATOM 2050 C CA  . ASN A 1 255 ? 20.390  -4.456  6.542   1.00 93.71 255 A 1 
ATOM 2051 C C   . ASN A 1 255 ? 19.589  -3.231  7.024   1.00 94.69 255 A 1 
ATOM 2052 O O   . ASN A 1 255 ? 18.874  -2.614  6.226   1.00 93.95 255 A 1 
ATOM 2053 C CB  . ASN A 1 255 ? 21.682  -4.027  5.828   1.00 92.57 255 A 1 
ATOM 2054 C CG  . ASN A 1 255 ? 22.643  -5.187  5.646   1.00 89.78 255 A 1 
ATOM 2055 O OD1 . ASN A 1 255 ? 22.855  -5.994  6.527   1.00 80.83 255 A 1 
ATOM 2056 N ND2 . ASN A 1 255 ? 23.269  -5.301  4.499   1.00 79.85 255 A 1 
ATOM 2057 N N   . PRO A 1 256 ? 19.739  -2.823  8.299   1.00 94.74 256 A 1 
ATOM 2058 C CA  . PRO A 1 256 ? 19.125  -1.605  8.815   1.00 95.20 256 A 1 
ATOM 2059 C C   . PRO A 1 256 ? 19.539  -0.362  8.018   1.00 95.87 256 A 1 
ATOM 2060 O O   . PRO A 1 256 ? 20.724  -0.137  7.757   1.00 94.83 256 A 1 
ATOM 2061 C CB  . PRO A 1 256 ? 19.564  -1.494  10.277  1.00 93.82 256 A 1 
ATOM 2062 C CG  . PRO A 1 256 ? 19.924  -2.927  10.660  1.00 90.05 256 A 1 
ATOM 2063 C CD  . PRO A 1 256 ? 20.446  -3.524  9.356   1.00 93.09 256 A 1 
ATOM 2064 N N   . VAL A 1 257 ? 18.563  0.488   7.678   1.00 96.32 257 A 1 
ATOM 2065 C CA  . VAL A 1 257 ? 18.823  1.790   7.050   1.00 96.89 257 A 1 
ATOM 2066 C C   . VAL A 1 257 ? 19.155  2.812   8.133   1.00 97.01 257 A 1 
ATOM 2067 O O   . VAL A 1 257 ? 18.478  2.905   9.158   1.00 95.96 257 A 1 
ATOM 2068 C CB  . VAL A 1 257 ? 17.631  2.239   6.180   1.00 96.48 257 A 1 
ATOM 2069 C CG1 . VAL A 1 257 ? 17.840  3.641   5.584   1.00 94.00 257 A 1 
ATOM 2070 C CG2 . VAL A 1 257 ? 17.433  1.268   5.006   1.00 93.36 257 A 1 
ATOM 2071 N N   . LYS A 1 258 ? 20.169  3.647   7.886   1.00 97.19 258 A 1 
ATOM 2072 C CA  . LYS A 1 258 ? 20.563  4.730   8.792   1.00 97.28 258 A 1 
ATOM 2073 C C   . LYS A 1 258 ? 19.382  5.651   9.078   1.00 97.62 258 A 1 
ATOM 2074 O O   . LYS A 1 258 ? 18.870  6.329   8.187   1.00 96.87 258 A 1 
ATOM 2075 C CB  . LYS A 1 258 ? 21.729  5.486   8.153   1.00 96.71 258 A 1 
ATOM 2076 C CG  . LYS A 1 258 ? 22.317  6.573   9.066   1.00 95.02 258 A 1 
ATOM 2077 C CD  . LYS A 1 258 ? 23.488  7.155   8.265   1.00 91.66 258 A 1 
ATOM 2078 C CE  . LYS A 1 258 ? 24.338  8.185   8.974   1.00 85.47 258 A 1 
ATOM 2079 N NZ  . LYS A 1 258 ? 25.457  8.524   8.052   1.00 77.59 258 A 1 
ATOM 2080 N N   . THR A 1 259 ? 18.962  5.684   10.344  1.00 97.07 259 A 1 
ATOM 2081 C CA  . THR A 1 259 ? 17.701  6.315   10.748  1.00 97.08 259 A 1 
ATOM 2082 C C   . THR A 1 259 ? 17.921  7.487   11.702  1.00 97.14 259 A 1 
ATOM 2083 O O   . THR A 1 259 ? 18.674  7.399   12.669  1.00 96.32 259 A 1 
ATOM 2084 C CB  . THR A 1 259 ? 16.734  5.278   11.337  1.00 96.37 259 A 1 
ATOM 2085 O OG1 . THR A 1 259 ? 16.457  4.300   10.363  1.00 92.14 259 A 1 
ATOM 2086 C CG2 . THR A 1 259 ? 15.385  5.897   11.725  1.00 92.43 259 A 1 
ATOM 2087 N N   . TYR A 1 260 ? 17.214  8.593   11.446  1.00 97.25 260 A 1 
ATOM 2088 C CA  . TYR A 1 260 ? 17.181  9.780   12.299  1.00 97.18 260 A 1 
ATOM 2089 C C   . TYR A 1 260 ? 15.757  10.024  12.800  1.00 97.21 260 A 1 
ATOM 2090 O O   . TYR A 1 260 ? 14.828  10.127  12.000  1.00 96.27 260 A 1 
ATOM 2091 C CB  . TYR A 1 260 ? 17.689  10.990  11.515  1.00 97.19 260 A 1 
ATOM 2092 C CG  . TYR A 1 260 ? 19.121  10.876  11.032  1.00 97.21 260 A 1 
ATOM 2093 C CD1 . TYR A 1 260 ? 20.183  11.254  11.874  1.00 94.62 260 A 1 
ATOM 2094 C CD2 . TYR A 1 260 ? 19.388  10.397  9.733   1.00 95.30 260 A 1 
ATOM 2095 C CE1 . TYR A 1 260 ? 21.512  11.180  11.415  1.00 94.55 260 A 1 
ATOM 2096 C CE2 . TYR A 1 260 ? 20.717  10.317  9.272   1.00 94.87 260 A 1 
ATOM 2097 C CZ  . TYR A 1 260 ? 21.777  10.720  10.110  1.00 95.58 260 A 1 
ATOM 2098 O OH  . TYR A 1 260 ? 23.060  10.675  9.656   1.00 94.02 260 A 1 
ATOM 2099 N N   . LYS A 1 261 ? 15.578  10.179  14.127  1.00 97.13 261 A 1 
ATOM 2100 C CA  . LYS A 1 261 ? 14.267  10.367  14.771  1.00 96.93 261 A 1 
ATOM 2101 C C   . LYS A 1 261 ? 14.118  11.745  15.405  1.00 97.07 261 A 1 
ATOM 2102 O O   . LYS A 1 261 ? 14.938  12.157  16.229  1.00 96.08 261 A 1 
ATOM 2103 C CB  . LYS A 1 261 ? 14.001  9.267   15.806  1.00 95.71 261 A 1 
ATOM 2104 C CG  . LYS A 1 261 ? 13.905  7.886   15.152  1.00 92.70 261 A 1 
ATOM 2105 C CD  . LYS A 1 261 ? 13.307  6.849   16.105  1.00 91.00 261 A 1 
ATOM 2106 C CE  . LYS A 1 261 ? 13.090  5.589   15.275  1.00 86.07 261 A 1 
ATOM 2107 N NZ  . LYS A 1 261 ? 12.304  4.542   15.941  1.00 80.89 261 A 1 
ATOM 2108 N N   . PHE A 1 262 ? 13.014  12.416  15.080  1.00 97.26 262 A 1 
ATOM 2109 C CA  . PHE A 1 262 ? 12.668  13.750  15.567  1.00 97.16 262 A 1 
ATOM 2110 C C   . PHE A 1 262 ? 11.246  13.764  16.149  1.00 97.05 262 A 1 
ATOM 2111 O O   . PHE A 1 262 ? 10.304  14.180  15.470  1.00 96.07 262 A 1 
ATOM 2112 C CB  . PHE A 1 262 ? 12.863  14.765  14.436  1.00 97.06 262 A 1 
ATOM 2113 C CG  . PHE A 1 262 ? 14.275  14.792  13.886  1.00 97.31 262 A 1 
ATOM 2114 C CD1 . PHE A 1 262 ? 15.283  15.502  14.558  1.00 95.71 262 A 1 
ATOM 2115 C CD2 . PHE A 1 262 ? 14.588  14.065  12.723  1.00 96.13 262 A 1 
ATOM 2116 C CE1 . PHE A 1 262 ? 16.598  15.496  14.066  1.00 95.76 262 A 1 
ATOM 2117 C CE2 . PHE A 1 262 ? 15.905  14.057  12.232  1.00 95.83 262 A 1 
ATOM 2118 C CZ  . PHE A 1 262 ? 16.909  14.775  12.901  1.00 96.45 262 A 1 
ATOM 2119 N N   . PRO A 1 263 ? 11.050  13.286  17.398  1.00 96.16 263 A 1 
ATOM 2120 C CA  . PRO A 1 263 ? 9.762   13.363  18.083  1.00 95.80 263 A 1 
ATOM 2121 C C   . PRO A 1 263 ? 9.428   14.803  18.496  1.00 95.97 263 A 1 
ATOM 2122 O O   . PRO A 1 263 ? 10.309  15.653  18.646  1.00 95.60 263 A 1 
ATOM 2123 C CB  . PRO A 1 263 ? 9.896   12.426  19.288  1.00 95.06 263 A 1 
ATOM 2124 C CG  . PRO A 1 263 ? 11.381  12.514  19.627  1.00 93.75 263 A 1 
ATOM 2125 C CD  . PRO A 1 263 ? 12.038  12.645  18.253  1.00 95.48 263 A 1 
ATOM 2126 N N   . ALA A 1 264 ? 8.129   15.076  18.720  1.00 96.11 264 A 1 
ATOM 2127 C CA  . ALA A 1 264 ? 7.642   16.388  19.157  1.00 96.02 264 A 1 
ATOM 2128 C C   . ALA A 1 264 ? 8.116   16.776  20.568  1.00 95.84 264 A 1 
ATOM 2129 O O   . ALA A 1 264 ? 8.178   17.965  20.892  1.00 94.83 264 A 1 
ATOM 2130 C CB  . ALA A 1 264 ? 6.112   16.389  19.082  1.00 95.76 264 A 1 
ATOM 2131 N N   . GLU A 1 265 ? 8.444   15.786  21.390  1.00 94.06 265 A 1 
ATOM 2132 C CA  . GLU A 1 265 ? 8.935   15.963  22.755  1.00 93.13 265 A 1 
ATOM 2133 C C   . GLU A 1 265 ? 10.217  15.152  22.972  1.00 92.72 265 A 1 
ATOM 2134 O O   . GLU A 1 265 ? 10.335  14.009  22.530  1.00 91.36 265 A 1 
ATOM 2135 C CB  . GLU A 1 265 ? 7.867   15.540  23.777  1.00 91.41 265 A 1 
ATOM 2136 C CG  . GLU A 1 265 ? 6.596   16.395  23.736  1.00 88.15 265 A 1 
ATOM 2137 C CD  . GLU A 1 265 ? 5.542   15.855  24.713  1.00 89.12 265 A 1 
ATOM 2138 O OE1 . GLU A 1 265 ? 4.467   15.433  24.236  1.00 81.14 265 A 1 
ATOM 2139 O OE2 . GLU A 1 265 ? 5.815   15.852  25.932  1.00 82.06 265 A 1 
ATOM 2140 N N   . LYS A 1 266 ? 11.185  15.729  23.689  1.00 92.73 266 A 1 
ATOM 2141 C CA  . LYS A 1 266 ? 12.421  15.066  24.114  1.00 90.62 266 A 1 
ATOM 2142 C C   . LYS A 1 266 ? 12.665  15.360  25.587  1.00 91.12 266 A 1 
ATOM 2143 O O   . LYS A 1 266 ? 12.781  16.521  25.974  1.00 87.80 266 A 1 
ATOM 2144 C CB  . LYS A 1 266 ? 13.582  15.505  23.201  1.00 87.66 266 A 1 
ATOM 2145 C CG  . LYS A 1 266 ? 14.857  14.684  23.443  1.00 79.45 266 A 1 
ATOM 2146 C CD  . LYS A 1 266 ? 15.943  15.014  22.410  1.00 76.34 266 A 1 
ATOM 2147 C CE  . LYS A 1 266 ? 17.175  14.122  22.625  1.00 68.49 266 A 1 
ATOM 2148 N NZ  . LYS A 1 266 ? 18.194  14.297  21.557  1.00 60.95 266 A 1 
ATOM 2149 N N   . GLY A 1 267 ? 12.692  14.312  26.414  1.00 87.68 267 A 1 
ATOM 2150 C CA  . GLY A 1 267 ? 12.833  14.468  27.869  1.00 87.48 267 A 1 
ATOM 2151 C C   . GLY A 1 267 ? 11.698  15.281  28.509  1.00 88.57 267 A 1 
ATOM 2152 O O   . GLY A 1 267 ? 11.956  16.102  29.380  1.00 83.67 267 A 1 
ATOM 2153 N N   . GLY A 1 268 ? 10.465  15.122  28.000  1.00 87.29 268 A 1 
ATOM 2154 C CA  . GLY A 1 268 ? 9.280   15.853  28.472  1.00 85.97 268 A 1 
ATOM 2155 C C   . GLY A 1 268 ? 9.206   17.330  28.045  1.00 88.21 268 A 1 
ATOM 2156 O O   . GLY A 1 268 ? 8.288   18.034  28.450  1.00 85.32 268 A 1 
ATOM 2157 N N   . LYS A 1 269 ? 10.145  17.817  27.221  1.00 91.92 269 A 1 
ATOM 2158 C CA  . LYS A 1 269 ? 10.157  19.194  26.705  1.00 93.27 269 A 1 
ATOM 2159 C C   . LYS A 1 269 ? 9.814   19.224  25.213  1.00 94.42 269 A 1 
ATOM 2160 O O   . LYS A 1 269 ? 10.322  18.384  24.467  1.00 93.15 269 A 1 
ATOM 2161 C CB  . LYS A 1 269 ? 11.517  19.858  26.976  1.00 91.95 269 A 1 
ATOM 2162 C CG  . LYS A 1 269 ? 11.785  20.013  28.479  1.00 87.87 269 A 1 
ATOM 2163 C CD  . LYS A 1 269 ? 13.123  20.715  28.747  1.00 82.55 269 A 1 
ATOM 2164 C CE  . LYS A 1 269 ? 13.346  20.796  30.260  1.00 75.17 269 A 1 
ATOM 2165 N NZ  . LYS A 1 269 ? 14.633  21.449  30.613  1.00 64.52 269 A 1 
ATOM 2166 N N   . PRO A 1 270 ? 9.013   20.210  24.736  1.00 95.54 270 A 1 
ATOM 2167 C CA  . PRO A 1 270 ? 8.720   20.374  23.316  1.00 95.76 270 A 1 
ATOM 2168 C C   . PRO A 1 270 ? 9.987   20.581  22.481  1.00 95.91 270 A 1 
ATOM 2169 O O   . PRO A 1 270 ? 10.822  21.428  22.804  1.00 94.90 270 A 1 
ATOM 2170 C CB  . PRO A 1 270 ? 7.796   21.590  23.216  1.00 94.89 270 A 1 
ATOM 2171 C CG  . PRO A 1 270 ? 7.128   21.631  24.583  1.00 92.75 270 A 1 
ATOM 2172 C CD  . PRO A 1 270 ? 8.232   21.152  25.519  1.00 94.64 270 A 1 
ATOM 2173 N N   . ALA A 1 271 ? 10.104  19.860  21.355  1.00 95.76 271 A 1 
ATOM 2174 C CA  . ALA A 1 271 ? 11.209  20.006  20.404  1.00 95.54 271 A 1 
ATOM 2175 C C   . ALA A 1 271 ? 11.109  21.295  19.565  1.00 95.49 271 A 1 
ATOM 2176 O O   . ALA A 1 271 ? 12.120  21.795  19.065  1.00 93.85 271 A 1 
ATOM 2177 C CB  . ALA A 1 271 ? 11.233  18.755  19.517  1.00 95.20 271 A 1 
ATOM 2178 N N   . TRP A 1 272 ? 9.896   21.860  19.415  1.00 95.72 272 A 1 
ATOM 2179 C CA  . TRP A 1 272 ? 9.635   23.127  18.731  1.00 95.63 272 A 1 
ATOM 2180 C C   . TRP A 1 272 ? 8.610   23.985  19.488  1.00 95.69 272 A 1 
ATOM 2181 O O   . TRP A 1 272 ? 7.439   24.050  19.091  1.00 95.02 272 A 1 
ATOM 2182 C CB  . TRP A 1 272 ? 9.208   22.846  17.286  1.00 94.97 272 A 1 
ATOM 2183 C CG  . TRP A 1 272 ? 9.164   24.033  16.369  1.00 94.59 272 A 1 
ATOM 2184 C CD1 . TRP A 1 272 ? 9.635   25.280  16.618  1.00 93.25 272 A 1 
ATOM 2185 C CD2 . TRP A 1 272 ? 8.640   24.077  15.009  1.00 94.36 272 A 1 
ATOM 2186 N NE1 . TRP A 1 272 ? 9.440   26.085  15.522  1.00 92.47 272 A 1 
ATOM 2187 C CE2 . TRP A 1 272 ? 8.837   25.393  14.493  1.00 93.39 272 A 1 
ATOM 2188 C CE3 . TRP A 1 272 ? 8.028   23.133  14.151  1.00 92.61 272 A 1 
ATOM 2189 C CZ2 . TRP A 1 272 ? 8.449   25.756  13.192  1.00 91.83 272 A 1 
ATOM 2190 C CZ3 . TRP A 1 272 ? 7.636   23.486  12.844  1.00 91.77 272 A 1 
ATOM 2191 C CH2 . TRP A 1 272 ? 7.848   24.792  12.364  1.00 91.07 272 A 1 
ATOM 2192 N N   . PRO A 1 273 ? 9.011   24.661  20.586  1.00 95.43 273 A 1 
ATOM 2193 C CA  . PRO A 1 273 ? 8.087   25.392  21.461  1.00 95.08 273 A 1 
ATOM 2194 C C   . PRO A 1 273 ? 7.302   26.507  20.763  1.00 95.21 273 A 1 
ATOM 2195 O O   . PRO A 1 273 ? 6.131   26.703  21.082  1.00 94.34 273 A 1 
ATOM 2196 C CB  . PRO A 1 273 ? 8.952   25.966  22.590  1.00 94.17 273 A 1 
ATOM 2197 C CG  . PRO A 1 273 ? 10.167  25.048  22.617  1.00 92.34 273 A 1 
ATOM 2198 C CD  . PRO A 1 273 ? 10.343  24.659  21.157  1.00 94.64 273 A 1 
ATOM 2199 N N   . ALA A 1 274 ? 7.905   27.197  19.782  1.00 94.65 274 A 1 
ATOM 2200 C CA  . ALA A 1 274 ? 7.258   28.288  19.048  1.00 93.83 274 A 1 
ATOM 2201 C C   . ALA A 1 274 ? 6.020   27.818  18.259  1.00 94.03 274 A 1 
ATOM 2202 O O   . ALA A 1 274 ? 4.963   28.446  18.302  1.00 93.06 274 A 1 
ATOM 2203 C CB  . ALA A 1 274 ? 8.306   28.931  18.132  1.00 92.89 274 A 1 
ATOM 2204 N N   . ALA A 1 275 ? 6.107   26.670  17.576  1.00 94.36 275 A 1 
ATOM 2205 C CA  . ALA A 1 275 ? 4.991   26.114  16.804  1.00 94.38 275 A 1 
ATOM 2206 C C   . ALA A 1 275 ? 4.127   25.120  17.608  1.00 95.28 275 A 1 
ATOM 2207 O O   . ALA A 1 275 ? 2.928   24.977  17.348  1.00 94.91 275 A 1 
ATOM 2208 C CB  . ALA A 1 275 ? 5.559   25.463  15.544  1.00 93.76 275 A 1 
ATOM 2209 N N   . PHE A 1 276 ? 4.714   24.429  18.573  1.00 94.82 276 A 1 
ATOM 2210 C CA  . PHE A 1 276 ? 4.082   23.395  19.395  1.00 95.30 276 A 1 
ATOM 2211 C C   . PHE A 1 276 ? 4.346   23.631  20.892  1.00 95.81 276 A 1 
ATOM 2212 O O   . PHE A 1 276 ? 5.074   22.865  21.522  1.00 95.32 276 A 1 
ATOM 2213 C CB  . PHE A 1 276 ? 4.536   22.002  18.933  1.00 95.01 276 A 1 
ATOM 2214 C CG  . PHE A 1 276 ? 4.015   21.613  17.566  1.00 94.93 276 A 1 
ATOM 2215 C CD1 . PHE A 1 276 ? 2.829   20.868  17.450  1.00 93.01 276 A 1 
ATOM 2216 C CD2 . PHE A 1 276 ? 4.706   22.018  16.410  1.00 93.62 276 A 1 
ATOM 2217 C CE1 . PHE A 1 276 ? 2.336   20.525  16.182  1.00 92.88 276 A 1 
ATOM 2218 C CE2 . PHE A 1 276 ? 4.208   21.683  15.142  1.00 92.95 276 A 1 
ATOM 2219 C CZ  . PHE A 1 276 ? 3.025   20.935  15.026  1.00 93.66 276 A 1 
ATOM 2220 N N   . PRO A 1 277 ? 3.754   24.683  21.481  1.00 95.59 277 A 1 
ATOM 2221 C CA  . PRO A 1 277 ? 3.869   24.916  22.919  1.00 95.69 277 A 1 
ATOM 2222 C C   . PRO A 1 277 ? 3.223   23.773  23.725  1.00 96.33 277 A 1 
ATOM 2223 O O   . PRO A 1 277 ? 2.336   23.081  23.209  1.00 96.38 277 A 1 
ATOM 2224 C CB  . PRO A 1 277 ? 3.182   26.265  23.161  1.00 95.18 277 A 1 
ATOM 2225 C CG  . PRO A 1 277 ? 2.158   26.354  22.033  1.00 94.16 277 A 1 
ATOM 2226 C CD  . PRO A 1 277 ? 2.880   25.675  20.875  1.00 95.58 277 A 1 
ATOM 2227 N N   . PRO A 1 278 ? 3.593   23.582  25.008  1.00 96.22 278 A 1 
ATOM 2228 C CA  . PRO A 1 278 ? 3.069   22.490  25.841  1.00 96.16 278 A 1 
ATOM 2229 C C   . PRO A 1 278 ? 1.536   22.416  25.869  1.00 96.52 278 A 1 
ATOM 2230 O O   . PRO A 1 278 ? 0.955   21.335  25.782  1.00 96.09 278 A 1 
ATOM 2231 C CB  . PRO A 1 278 ? 3.627   22.741  27.249  1.00 95.41 278 A 1 
ATOM 2232 C CG  . PRO A 1 278 ? 4.914   23.518  26.997  1.00 93.54 278 A 1 
ATOM 2233 C CD  . PRO A 1 278 ? 4.600   24.338  25.745  1.00 95.35 278 A 1 
ATOM 2234 N N   . SER A 1 279 ? 0.857   23.572  25.898  1.00 96.49 279 A 1 
ATOM 2235 C CA  . SER A 1 279 ? -0.608  23.661  25.868  1.00 96.69 279 A 1 
ATOM 2236 C C   . SER A 1 279 ? -1.217  23.091  24.581  1.00 96.78 279 A 1 
ATOM 2237 O O   . SER A 1 279 ? -2.241  22.404  24.625  1.00 95.85 279 A 1 
ATOM 2238 C CB  . SER A 1 279 ? -1.031  25.125  26.041  1.00 96.57 279 A 1 
ATOM 2239 O OG  . SER A 1 279 ? -0.433  25.930  25.036  1.00 91.11 279 A 1 
ATOM 2240 N N   . ARG A 1 280 ? -0.581  23.318  23.416  1.00 96.38 280 A 1 
ATOM 2241 C CA  . ARG A 1 280 ? -1.012  22.760  22.123  1.00 96.50 280 A 1 
ATOM 2242 C C   . ARG A 1 280 ? -0.813  21.247  22.084  1.00 96.94 280 A 1 
ATOM 2243 O O   . ARG A 1 280 ? -1.723  20.545  21.646  1.00 96.26 280 A 1 
ATOM 2244 C CB  . ARG A 1 280 ? -0.284  23.474  20.972  1.00 95.80 280 A 1 
ATOM 2245 C CG  . ARG A 1 280 ? -0.738  22.966  19.594  1.00 94.70 280 A 1 
ATOM 2246 C CD  . ARG A 1 280 ? -0.048  23.747  18.473  1.00 92.82 280 A 1 
ATOM 2247 N NE  . ARG A 1 280 ? -0.425  23.241  17.140  1.00 89.37 280 A 1 
ATOM 2248 C CZ  . ARG A 1 280 ? -0.000  23.710  15.975  1.00 87.61 280 A 1 
ATOM 2249 N NH1 . ARG A 1 280 ? 0.818   24.719  15.887  1.00 81.65 280 A 1 
ATOM 2250 N NH2 . ARG A 1 280 ? -0.391  23.169  14.861  1.00 82.98 280 A 1 
ATOM 2251 N N   . LEU A 1 281 ? 0.328   20.736  22.559  1.00 95.89 281 A 1 
ATOM 2252 C CA  . LEU A 1 281 ? 0.607   19.298  22.627  1.00 95.69 281 A 1 
ATOM 2253 C C   . LEU A 1 281 ? -0.370  18.579  23.573  1.00 95.60 281 A 1 
ATOM 2254 O O   . LEU A 1 281 ? -0.967  17.574  23.186  1.00 95.31 281 A 1 
ATOM 2255 C CB  . LEU A 1 281 ? 2.070   19.073  23.048  1.00 95.74 281 A 1 
ATOM 2256 C CG  . LEU A 1 281 ? 3.119   19.536  22.013  1.00 94.97 281 A 1 
ATOM 2257 C CD1 . LEU A 1 281 ? 4.520   19.332  22.579  1.00 92.25 281 A 1 
ATOM 2258 C CD2 . LEU A 1 281 ? 3.020   18.767  20.692  1.00 92.30 281 A 1 
ATOM 2259 N N   . ALA A 1 282 ? -0.635  19.138  24.750  1.00 95.14 282 A 1 
ATOM 2260 C CA  . ALA A 1 282 ? -1.613  18.590  25.695  1.00 94.50 282 A 1 
ATOM 2261 C C   . ALA A 1 282 ? -3.034  18.546  25.101  1.00 94.65 282 A 1 
ATOM 2262 O O   . ALA A 1 282 ? -3.726  17.530  25.203  1.00 94.00 282 A 1 
ATOM 2263 C CB  . ALA A 1 282 ? -1.569  19.430  26.977  1.00 94.31 282 A 1 
ATOM 2264 N N   . ARG A 1 283 ? -3.461  19.617  24.403  1.00 95.86 283 A 1 
ATOM 2265 C CA  . ARG A 1 283 ? -4.746  19.651  23.690  1.00 96.37 283 A 1 
ATOM 2266 C C   . ARG A 1 283 ? -4.811  18.587  22.592  1.00 96.47 283 A 1 
ATOM 2267 O O   . ARG A 1 283 ? -5.798  17.862  22.525  1.00 95.40 283 A 1 
ATOM 2268 C CB  . ARG A 1 283 ? -5.000  21.066  23.141  1.00 96.38 283 A 1 
ATOM 2269 C CG  . ARG A 1 283 ? -6.388  21.187  22.490  1.00 89.27 283 A 1 
ATOM 2270 C CD  . ARG A 1 283 ? -6.670  22.618  22.009  1.00 88.19 283 A 1 
ATOM 2271 N NE  . ARG A 1 283 ? -5.749  23.031  20.927  1.00 77.26 283 A 1 
ATOM 2272 C CZ  . ARG A 1 283 ? -5.712  24.224  20.346  1.00 71.06 283 A 1 
ATOM 2273 N NH1 . ARG A 1 283 ? -6.518  25.191  20.690  1.00 61.38 283 A 1 
ATOM 2274 N NH2 . ARG A 1 283 ? -4.854  24.465  19.398  1.00 59.67 283 A 1 
ATOM 2275 N N   . LEU A 1 284 ? -3.764  18.453  21.772  1.00 94.87 284 A 1 
ATOM 2276 C CA  . LEU A 1 284 ? -3.692  17.424  20.729  1.00 94.01 284 A 1 
ATOM 2277 C C   . LEU A 1 284 ? -3.811  16.022  21.325  1.00 93.71 284 A 1 
ATOM 2278 O O   . LEU A 1 284 ? -4.659  15.259  20.878  1.00 92.36 284 A 1 
ATOM 2279 C CB  . LEU A 1 284 ? -2.384  17.569  19.932  1.00 94.07 284 A 1 
ATOM 2280 C CG  . LEU A 1 284 ? -2.399  18.732  18.925  1.00 91.57 284 A 1 
ATOM 2281 C CD1 . LEU A 1 284 ? -0.980  19.012  18.433  1.00 87.22 284 A 1 
ATOM 2282 C CD2 . LEU A 1 284 ? -3.276  18.412  17.711  1.00 88.71 284 A 1 
ATOM 2283 N N   . LYS A 1 285 ? -3.051  15.717  22.383  1.00 89.91 285 A 1 
ATOM 2284 C CA  . LYS A 1 285 ? -3.112  14.432  23.094  1.00 87.90 285 A 1 
ATOM 2285 C C   . LYS A 1 285 ? -4.517  14.125  23.618  1.00 86.86 285 A 1 
ATOM 2286 O O   . LYS A 1 285 ? -4.981  12.998  23.484  1.00 85.64 285 A 1 
ATOM 2287 C CB  . LYS A 1 285 ? -2.068  14.438  24.222  1.00 87.03 285 A 1 
ATOM 2288 C CG  . LYS A 1 285 ? -1.941  13.072  24.907  1.00 85.32 285 A 1 
ATOM 2289 C CD  . LYS A 1 285 ? -0.806  13.090  25.939  1.00 82.42 285 A 1 
ATOM 2290 C CE  . LYS A 1 285 ? -0.659  11.717  26.602  1.00 74.77 285 A 1 
ATOM 2291 N NZ  . LYS A 1 285 ? 0.473   11.692  27.570  1.00 69.02 285 A 1 
ATOM 2292 N N   . LYS A 1 286 ? -5.218  15.127  24.163  1.00 88.29 286 A 1 
ATOM 2293 C CA  . LYS A 1 286 ? -6.610  14.981  24.615  1.00 88.74 286 A 1 
ATOM 2294 C C   . LYS A 1 286 ? -7.579  14.720  23.456  1.00 88.63 286 A 1 
ATOM 2295 O O   . LYS A 1 286 ? -8.489  13.918  23.606  1.00 85.03 286 A 1 
ATOM 2296 C CB  . LYS A 1 286 ? -7.014  16.222  25.434  1.00 88.99 286 A 1 
ATOM 2297 C CG  . LYS A 1 286 ? -8.400  16.066  26.080  1.00 81.95 286 A 1 
ATOM 2298 C CD  . LYS A 1 286 ? -8.777  17.283  26.941  1.00 79.49 286 A 1 
ATOM 2299 C CE  . LYS A 1 286 ? -10.169 17.065  27.554  1.00 70.33 286 A 1 
ATOM 2300 N NZ  . LYS A 1 286 ? -10.605 18.196  28.415  1.00 63.31 286 A 1 
ATOM 2301 N N   . THR A 1 287 ? -7.389  15.385  22.309  1.00 93.62 287 A 1 
ATOM 2302 C CA  . THR A 1 287 ? -8.293  15.280  21.149  1.00 93.73 287 A 1 
ATOM 2303 C C   . THR A 1 287 ? -8.134  13.966  20.384  1.00 93.39 287 A 1 
ATOM 2304 O O   . THR A 1 287 ? -9.133  13.373  20.001  1.00 90.15 287 A 1 
ATOM 2305 C CB  . THR A 1 287 ? -8.079  16.463  20.191  1.00 94.46 287 A 1 
ATOM 2306 O OG1 . THR A 1 287 ? -8.330  17.679  20.856  1.00 90.95 287 A 1 
ATOM 2307 C CG2 . THR A 1 287 ? -9.012  16.445  18.982  1.00 89.85 287 A 1 
ATOM 2308 N N   . ILE A 1 288 ? -6.902  13.521  20.118  1.00 91.95 288 A 1 
ATOM 2309 C CA  . ILE A 1 288 ? -6.638  12.338  19.275  1.00 90.36 288 A 1 
ATOM 2310 C C   . ILE A 1 288 ? -6.426  11.046  20.076  1.00 88.54 288 A 1 
ATOM 2311 O O   . ILE A 1 288 ? -6.328  9.976   19.484  1.00 83.17 288 A 1 
ATOM 2312 C CB  . ILE A 1 288 ? -5.487  12.593  18.271  1.00 90.78 288 A 1 
ATOM 2313 C CG1 . ILE A 1 288 ? -4.107  12.619  18.972  1.00 90.25 288 A 1 
ATOM 2314 C CG2 . ILE A 1 288 ? -5.753  13.870  17.455  1.00 88.38 288 A 1 
ATOM 2315 C CD1 . ILE A 1 288 ? -2.929  12.919  18.044  1.00 88.96 288 A 1 
ATOM 2316 N N   . GLY A 1 289 ? -6.351  11.135  21.405  1.00 85.54 289 A 1 
ATOM 2317 C CA  . GLY A 1 289 ? -6.062  10.011  22.295  1.00 82.80 289 A 1 
ATOM 2318 C C   . GLY A 1 289 ? -4.562  9.729   22.468  1.00 83.08 289 A 1 
ATOM 2319 O O   . GLY A 1 289 ? -3.719  10.143  21.670  1.00 80.88 289 A 1 
ATOM 2320 N N   . SER A 1 290 ? -4.214  9.037   23.547  1.00 81.36 290 A 1 
ATOM 2321 C CA  . SER A 1 290 ? -2.822  8.758   23.931  1.00 80.30 290 A 1 
ATOM 2322 C C   . SER A 1 290 ? -2.083  7.882   22.918  1.00 81.34 290 A 1 
ATOM 2323 O O   . SER A 1 290 ? -0.929  8.168   22.608  1.00 78.53 290 A 1 
ATOM 2324 C CB  . SER A 1 290 ? -2.782  8.088   25.310  1.00 76.11 290 A 1 
ATOM 2325 O OG  . SER A 1 290 ? -3.700  7.013   25.358  1.00 68.15 290 A 1 
ATOM 2326 N N   . LEU A 1 291 ? -2.754  6.873   22.353  1.00 78.26 291 A 1 
ATOM 2327 C CA  . LEU A 1 291 ? -2.167  5.941   21.388  1.00 78.24 291 A 1 
ATOM 2328 C C   . LEU A 1 291 ? -1.793  6.651   20.078  1.00 81.56 291 A 1 
ATOM 2329 O O   . LEU A 1 291 ? -0.635  6.629   19.661  1.00 79.54 291 A 1 
ATOM 2330 C CB  . LEU A 1 291 ? -3.173  4.793   21.152  1.00 74.73 291 A 1 
ATOM 2331 C CG  . LEU A 1 291 ? -2.607  3.639   20.305  1.00 65.36 291 A 1 
ATOM 2332 C CD1 . LEU A 1 291 ? -1.556  2.857   21.087  1.00 60.12 291 A 1 
ATOM 2333 C CD2 . LEU A 1 291 ? -3.738  2.693   19.910  1.00 57.83 291 A 1 
ATOM 2334 N N   . SER A 1 292 ? -2.753  7.369   19.472  1.00 85.41 292 A 1 
ATOM 2335 C CA  . SER A 1 292 ? -2.508  8.150   18.251  1.00 85.91 292 A 1 
ATOM 2336 C C   . SER A 1 292 ? -1.479  9.261   18.473  1.00 87.98 292 A 1 
ATOM 2337 O O   . SER A 1 292 ? -0.692  9.564   17.582  1.00 87.18 292 A 1 
ATOM 2338 C CB  . SER A 1 292 ? -3.810  8.776   17.754  1.00 84.11 292 A 1 
ATOM 2339 O OG  . SER A 1 292 ? -4.786  7.782   17.516  1.00 77.27 292 A 1 
ATOM 2340 N N   . TYR A 1 293 ? -1.453  9.865   19.662  1.00 86.51 293 A 1 
ATOM 2341 C CA  . TYR A 1 293 ? -0.444  10.860  20.022  1.00 87.65 293 A 1 
ATOM 2342 C C   . TYR A 1 293 ? 0.958   10.249  20.114  1.00 88.04 293 A 1 
ATOM 2343 O O   . TYR A 1 293 ? 1.899   10.812  19.569  1.00 87.68 293 A 1 
ATOM 2344 C CB  . TYR A 1 293 ? -0.833  11.539  21.334  1.00 89.26 293 A 1 
ATOM 2345 C CG  . TYR A 1 293 ? 0.086   12.689  21.696  1.00 89.58 293 A 1 
ATOM 2346 C CD1 . TYR A 1 293 ? 1.179   12.493  22.565  1.00 86.57 293 A 1 
ATOM 2347 C CD2 . TYR A 1 293 ? -0.143  13.950  21.128  1.00 86.24 293 A 1 
ATOM 2348 C CE1 . TYR A 1 293 ? 2.037   13.566  22.866  1.00 87.28 293 A 1 
ATOM 2349 C CE2 . TYR A 1 293 ? 0.711   15.026  21.426  1.00 86.51 293 A 1 
ATOM 2350 C CZ  . TYR A 1 293 ? 1.800   14.838  22.296  1.00 90.42 293 A 1 
ATOM 2351 O OH  . TYR A 1 293 ? 2.610   15.888  22.574  1.00 90.00 293 A 1 
ATOM 2352 N N   . ALA A 1 294 ? 1.095   9.088   20.754  1.00 87.90 294 A 1 
ATOM 2353 C CA  . ALA A 1 294 ? 2.366   8.374   20.833  1.00 86.47 294 A 1 
ATOM 2354 C C   . ALA A 1 294 ? 2.905   8.034   19.432  1.00 87.45 294 A 1 
ATOM 2355 O O   . ALA A 1 294 ? 4.064   8.309   19.136  1.00 86.24 294 A 1 
ATOM 2356 C CB  . ALA A 1 294 ? 2.177   7.124   21.702  1.00 84.84 294 A 1 
ATOM 2357 N N   . GLN A 1 295 ? 2.041   7.556   18.541  1.00 90.41 295 A 1 
ATOM 2358 C CA  . GLN A 1 295 ? 2.393   7.240   17.154  1.00 90.17 295 A 1 
ATOM 2359 C C   . GLN A 1 295 ? 2.795   8.487   16.338  1.00 91.27 295 A 1 
ATOM 2360 O O   . GLN A 1 295 ? 3.888   8.552   15.787  1.00 90.31 295 A 1 
ATOM 2361 C CB  . GLN A 1 295 ? 1.196   6.497   16.536  1.00 87.14 295 A 1 
ATOM 2362 C CG  . GLN A 1 295 ? 1.448   6.034   15.102  1.00 78.35 295 A 1 
ATOM 2363 C CD  . GLN A 1 295 ? 0.229   5.305   14.552  1.00 77.84 295 A 1 
ATOM 2364 O OE1 . GLN A 1 295 ? -0.834  5.868   14.319  1.00 69.63 295 A 1 
ATOM 2365 N NE2 . GLN A 1 295 ? 0.321   4.020   14.338  1.00 66.94 295 A 1 
ATOM 2366 N N   . GLU A 1 296 ? 1.938   9.513   16.266  1.00 92.18 296 A 1 
ATOM 2367 C CA  . GLU A 1 296 ? 2.096   10.650  15.344  1.00 92.93 296 A 1 
ATOM 2368 C C   . GLU A 1 296 ? 3.067   11.731  15.857  1.00 94.46 296 A 1 
ATOM 2369 O O   . GLU A 1 296 ? 3.648   12.470  15.059  1.00 93.55 296 A 1 
ATOM 2370 C CB  . GLU A 1 296 ? 0.722   11.283  15.079  1.00 91.66 296 A 1 
ATOM 2371 C CG  . GLU A 1 296 ? -0.265  10.379  14.312  1.00 87.48 296 A 1 
ATOM 2372 C CD  . GLU A 1 296 ? -0.050  10.328  12.788  1.00 86.21 296 A 1 
ATOM 2373 O OE1 . GLU A 1 296 ? -0.778  9.531   12.139  1.00 76.97 296 A 1 
ATOM 2374 O OE2 . GLU A 1 296 ? 0.704   11.164  12.236  1.00 77.66 296 A 1 
ATOM 2375 N N   . TYR A 1 297 ? 3.225   11.854  17.181  1.00 93.91 297 A 1 
ATOM 2376 C CA  . TYR A 1 297 ? 4.023   12.915  17.803  1.00 95.00 297 A 1 
ATOM 2377 C C   . TYR A 1 297 ? 5.253   12.399  18.548  1.00 95.56 297 A 1 
ATOM 2378 O O   . TYR A 1 297 ? 6.282   13.070  18.514  1.00 94.52 297 A 1 
ATOM 2379 C CB  . TYR A 1 297 ? 3.146   13.793  18.711  1.00 95.24 297 A 1 
ATOM 2380 C CG  . TYR A 1 297 ? 2.161   14.656  17.945  1.00 95.36 297 A 1 
ATOM 2381 C CD1 . TYR A 1 297 ? 2.530   15.962  17.565  1.00 92.35 297 A 1 
ATOM 2382 C CD2 . TYR A 1 297 ? 0.908   14.145  17.566  1.00 92.85 297 A 1 
ATOM 2383 C CE1 . TYR A 1 297 ? 1.659   16.747  16.793  1.00 92.21 297 A 1 
ATOM 2384 C CE2 . TYR A 1 297 ? 0.032   14.923  16.783  1.00 92.65 297 A 1 
ATOM 2385 C CZ  . TYR A 1 297 ? 0.411   16.224  16.389  1.00 93.96 297 A 1 
ATOM 2386 O OH  . TYR A 1 297 ? -0.415  16.967  15.604  1.00 92.78 297 A 1 
ATOM 2387 N N   . LEU A 1 298 ? 5.183   11.217  19.188  1.00 90.78 298 A 1 
ATOM 2388 C CA  . LEU A 1 298 ? 6.333   10.644  19.900  1.00 90.72 298 A 1 
ATOM 2389 C C   . LEU A 1 298 ? 7.109   9.621   19.061  1.00 91.75 298 A 1 
ATOM 2390 O O   . LEU A 1 298 ? 8.178   9.197   19.480  1.00 90.42 298 A 1 
ATOM 2391 C CB  . LEU A 1 298 ? 5.899   10.062  21.258  1.00 90.79 298 A 1 
ATOM 2392 C CG  . LEU A 1 298 ? 5.152   11.041  22.184  1.00 89.27 298 A 1 
ATOM 2393 C CD1 . LEU A 1 298 ? 4.810   10.343  23.497  1.00 84.63 298 A 1 
ATOM 2394 C CD2 . LEU A 1 298 ? 5.968   12.296  22.496  1.00 83.99 298 A 1 
ATOM 2395 N N   . LEU A 1 299 ? 6.601   9.255   17.873  1.00 92.70 299 A 1 
ATOM 2396 C CA  . LEU A 1 299 ? 7.202   8.267   16.967  1.00 93.38 299 A 1 
ATOM 2397 C C   . LEU A 1 299 ? 7.338   6.876   17.607  1.00 93.18 299 A 1 
ATOM 2398 O O   . LEU A 1 299 ? 8.282   6.139   17.322  1.00 91.14 299 A 1 
ATOM 2399 C CB  . LEU A 1 299 ? 8.525   8.790   16.377  1.00 93.78 299 A 1 
ATOM 2400 C CG  . LEU A 1 299 ? 8.469   10.209  15.794  1.00 93.75 299 A 1 
ATOM 2401 C CD1 . LEU A 1 299 ? 9.871   10.617  15.349  1.00 91.23 299 A 1 
ATOM 2402 C CD2 . LEU A 1 299 ? 7.522   10.311  14.603  1.00 91.63 299 A 1 
ATOM 2403 N N   . VAL A 1 300 ? 6.401   6.525   18.483  1.00 89.32 300 A 1 
ATOM 2404 C CA  . VAL A 1 300 ? 6.309   5.202   19.101  1.00 87.99 300 A 1 
ATOM 2405 C C   . VAL A 1 300 ? 5.356   4.354   18.256  1.00 87.67 300 A 1 
ATOM 2406 O O   . VAL A 1 300 ? 4.155   4.640   18.233  1.00 85.77 300 A 1 
ATOM 2407 C CB  . VAL A 1 300 ? 5.846   5.295   20.568  1.00 86.26 300 A 1 
ATOM 2408 C CG1 . VAL A 1 300 ? 5.769   3.906   21.212  1.00 82.37 300 A 1 
ATOM 2409 C CG2 . VAL A 1 300 ? 6.819   6.144   21.398  1.00 81.95 300 A 1 
ATOM 2410 N N   . PRO A 1 301 ? 5.865   3.332   17.533  1.00 88.38 301 A 1 
ATOM 2411 C CA  . PRO A 1 301 ? 5.019   2.461   16.730  1.00 87.59 301 A 1 
ATOM 2412 C C   . PRO A 1 301 ? 4.117   1.606   17.626  1.00 86.21 301 A 1 
ATOM 2413 O O   . PRO A 1 301 ? 4.535   1.138   18.685  1.00 83.47 301 A 1 
ATOM 2414 C CB  . PRO A 1 301 ? 5.983   1.615   15.900  1.00 87.26 301 A 1 
ATOM 2415 C CG  . PRO A 1 301 ? 7.232   1.530   16.775  1.00 86.63 301 A 1 
ATOM 2416 C CD  . PRO A 1 301 ? 7.254   2.883   17.476  1.00 88.71 301 A 1 
ATOM 2417 N N   . VAL A 1 302 ? 2.886   1.359   17.174  1.00 84.10 302 A 1 
ATOM 2418 C CA  . VAL A 1 302 ? 1.931   0.490   17.876  1.00 82.08 302 A 1 
ATOM 2419 C C   . VAL A 1 302 ? 2.328   -0.972  17.662  1.00 82.52 302 A 1 
ATOM 2420 O O   . VAL A 1 302 ? 2.671   -1.365  16.544  1.00 79.91 302 A 1 
ATOM 2421 C CB  . VAL A 1 302 ? 0.488   0.777   17.421  1.00 78.66 302 A 1 
ATOM 2422 C CG1 . VAL A 1 302 ? -0.547  -0.051  18.187  1.00 70.00 302 A 1 
ATOM 2423 C CG2 . VAL A 1 302 ? 0.136   2.259   17.632  1.00 69.80 302 A 1 
ATOM 2424 N N   . ALA A 1 303 ? 2.306   -1.781  18.721  1.00 78.18 303 A 1 
ATOM 2425 C CA  . ALA A 1 303 ? 2.429   -3.225  18.576  1.00 74.72 303 A 1 
ATOM 2426 C C   . ALA A 1 303 ? 1.185   -3.751  17.848  1.00 72.83 303 A 1 
ATOM 2427 O O   . ALA A 1 303 ? 0.071   -3.329  18.157  1.00 68.80 303 A 1 
ATOM 2428 C CB  . ALA A 1 303 ? 2.619   -3.873  19.949  1.00 70.86 303 A 1 
ATOM 2429 N N   . LEU A 1 304 ? 1.387   -4.614  16.852  1.00 73.69 304 A 1 
ATOM 2430 C CA  . LEU A 1 304 ? 0.270   -5.360  16.280  1.00 70.81 304 A 1 
ATOM 2431 C C   . LEU A 1 304 ? -0.144  -6.431  17.289  1.00 68.89 304 A 1 
ATOM 2432 O O   . LEU A 1 304 ? 0.731   -7.056  17.889  1.00 63.23 304 A 1 
ATOM 2433 C CB  . LEU A 1 304 ? 0.658   -5.964  14.919  1.00 67.12 304 A 1 
ATOM 2434 C CG  . LEU A 1 304 ? 0.885   -4.917  13.813  1.00 63.02 304 A 1 
ATOM 2435 C CD1 . LEU A 1 304 ? 1.399   -5.603  12.547  1.00 60.98 304 A 1 
ATOM 2436 C CD2 . LEU A 1 304 ? -0.396  -4.161  13.446  1.00 59.26 304 A 1 
ATOM 2437 N N   . ASP A 1 305 ? -1.454  -6.627  17.455  1.00 63.06 305 A 1 
ATOM 2438 C CA  . ASP A 1 305 ? -2.004  -7.685  18.305  1.00 60.92 305 A 1 
ATOM 2439 C C   . ASP A 1 305 ? -1.520  -9.075  17.855  1.00 62.44 305 A 1 
ATOM 2440 O O   . ASP A 1 305 ? -1.064  -9.267  16.719  1.00 57.52 305 A 1 
ATOM 2441 C CB  . ASP A 1 305 ? -3.544  -7.598  18.338  1.00 53.97 305 A 1 
ATOM 2442 C CG  . ASP A 1 305 ? -4.056  -6.323  19.025  1.00 48.01 305 A 1 
ATOM 2443 O OD1 . ASP A 1 305 ? -3.436  -5.901  20.025  1.00 44.58 305 A 1 
ATOM 2444 O OD2 . ASP A 1 305 ? -5.050  -5.752  18.525  1.00 43.33 305 A 1 
ATOM 2445 N N   . GLU A 1 306 ? -1.576  -10.055 18.760  1.00 60.59 306 A 1 
ATOM 2446 C CA  . GLU A 1 306 ? -1.261  -11.432 18.406  1.00 60.63 306 A 1 
ATOM 2447 C C   . GLU A 1 306 ? -2.138  -11.910 17.242  1.00 64.07 306 A 1 
ATOM 2448 O O   . GLU A 1 306 ? -3.331  -11.634 17.161  1.00 59.22 306 A 1 
ATOM 2449 C CB  . GLU A 1 306 ? -1.392  -12.397 19.592  1.00 53.93 306 A 1 
ATOM 2450 C CG  . GLU A 1 306 ? -0.269  -12.221 20.625  1.00 45.87 306 A 1 
ATOM 2451 C CD  . GLU A 1 306 ? -0.173  -13.395 21.617  1.00 41.57 306 A 1 
ATOM 2452 O OE1 . GLU A 1 306 ? 0.853   -13.447 22.332  1.00 37.56 306 A 1 
ATOM 2453 O OE2 . GLU A 1 306 ? -1.056  -14.280 21.599  1.00 37.30 306 A 1 
ATOM 2454 N N   . ARG A 1 307 ? -1.513  -12.626 16.308  1.00 69.21 307 A 1 
ATOM 2455 C CA  . ARG A 1 307 ? -2.199  -13.138 15.119  1.00 69.81 307 A 1 
ATOM 2456 C C   . ARG A 1 307 ? -3.216  -14.191 15.523  1.00 73.21 307 A 1 
ATOM 2457 O O   . ARG A 1 307 ? -2.855  -15.162 16.178  1.00 71.06 307 A 1 
ATOM 2458 C CB  . ARG A 1 307 ? -1.195  -13.754 14.150  1.00 65.01 307 A 1 
ATOM 2459 C CG  . ARG A 1 307 ? -0.312  -12.674 13.543  1.00 59.70 307 A 1 
ATOM 2460 C CD  . ARG A 1 307 ? 0.839   -13.356 12.812  1.00 58.14 307 A 1 
ATOM 2461 N NE  . ARG A 1 307 ? 1.508   -12.371 11.971  1.00 51.70 307 A 1 
ATOM 2462 C CZ  . ARG A 1 307 ? 1.961   -12.631 10.779  1.00 45.95 307 A 1 
ATOM 2463 N NH1 . ARG A 1 307 ? 2.299   -13.837 10.398  1.00 44.46 307 A 1 
ATOM 2464 N NH2 . ARG A 1 307 ? 2.000   -11.668 9.907   1.00 42.39 307 A 1 
ATOM 2465 N N   . ILE A 1 308 ? -4.436  -14.035 15.020  1.00 76.41 308 A 1 
ATOM 2466 C CA  . ILE A 1 308 ? -5.511  -15.020 15.195  1.00 77.80 308 A 1 
ATOM 2467 C C   . ILE A 1 308 ? -5.116  -16.346 14.536  1.00 79.84 308 A 1 
ATOM 2468 O O   . ILE A 1 308 ? -5.239  -17.406 15.141  1.00 77.90 308 A 1 
ATOM 2469 C CB  . ILE A 1 308 ? -6.834  -14.451 14.625  1.00 76.33 308 A 1 
ATOM 2470 C CG1 . ILE A 1 308 ? -7.244  -13.189 15.425  1.00 72.84 308 A 1 
ATOM 2471 C CG2 . ILE A 1 308 ? -7.948  -15.504 14.658  1.00 71.83 308 A 1 
ATOM 2472 C CD1 . ILE A 1 308 ? -8.449  -12.447 14.842  1.00 65.77 308 A 1 
ATOM 2473 N N   . PHE A 1 309 ? -4.563  -16.293 13.325  1.00 80.45 309 A 1 
ATOM 2474 C CA  . PHE A 1 309 ? -4.085  -17.466 12.594  1.00 82.05 309 A 1 
ATOM 2475 C C   . PHE A 1 309 ? -2.554  -17.484 12.541  1.00 80.85 309 A 1 
ATOM 2476 O O   . PHE A 1 309 ? -1.911  -16.561 12.035  1.00 79.06 309 A 1 
ATOM 2477 C CB  . PHE A 1 309 ? -4.714  -17.502 11.199  1.00 84.71 309 A 1 
ATOM 2478 C CG  . PHE A 1 309 ? -6.231  -17.421 11.213  1.00 86.46 309 A 1 
ATOM 2479 C CD1 . PHE A 1 309 ? -6.988  -18.476 11.746  1.00 82.13 309 A 1 
ATOM 2480 C CD2 . PHE A 1 309 ? -6.883  -16.263 10.744  1.00 83.07 309 A 1 
ATOM 2481 C CE1 . PHE A 1 309 ? -8.392  -18.373 11.816  1.00 82.17 309 A 1 
ATOM 2482 C CE2 . PHE A 1 309 ? -8.284  -16.162 10.812  1.00 82.55 309 A 1 
ATOM 2483 C CZ  . PHE A 1 309 ? -9.041  -17.215 11.351  1.00 86.98 309 A 1 
ATOM 2484 N N   . LYS A 1 310 ? -1.951  -18.572 13.056  1.00 83.01 310 A 1 
ATOM 2485 C CA  . LYS A 1 310 ? -0.501  -18.785 13.080  1.00 81.70 310 A 1 
ATOM 2486 C C   . LYS A 1 310 ? -0.089  -19.755 11.978  1.00 83.52 310 A 1 
ATOM 2487 O O   . LYS A 1 310 ? -0.803  -20.708 11.678  1.00 82.62 310 A 1 
ATOM 2488 C CB  . LYS A 1 310 ? -0.068  -19.282 14.467  1.00 77.96 310 A 1 
ATOM 2489 C CG  . LYS A 1 310 ? -0.405  -18.288 15.590  1.00 72.69 310 A 1 
ATOM 2490 C CD  . LYS A 1 310 ? 0.062   -18.819 16.950  1.00 69.93 310 A 1 
ATOM 2491 C CE  . LYS A 1 310 ? -0.357  -17.854 18.061  1.00 61.92 310 A 1 
ATOM 2492 N NZ  . LYS A 1 310 ? 0.059   -18.329 19.400  1.00 55.83 310 A 1 
ATOM 2493 N N   . GLU A 1 311 ? 1.084   -19.542 11.393  1.00 78.32 311 A 1 
ATOM 2494 C CA  . GLU A 1 311 ? 1.601   -20.384 10.302  1.00 79.03 311 A 1 
ATOM 2495 C C   . GLU A 1 311 ? 1.764   -21.852 10.722  1.00 81.12 311 A 1 
ATOM 2496 O O   . GLU A 1 311 ? 1.433   -22.762 9.962   1.00 78.80 311 A 1 
ATOM 2497 C CB  . GLU A 1 311 ? 2.922   -19.787 9.808   1.00 74.59 311 A 1 
ATOM 2498 C CG  . GLU A 1 311 ? 3.446   -20.496 8.555   1.00 66.07 311 A 1 
ATOM 2499 C CD  . GLU A 1 311 ? 4.651   -19.787 7.915   1.00 62.69 311 A 1 
ATOM 2500 O OE1 . GLU A 1 311 ? 5.044   -20.243 6.816   1.00 56.74 311 A 1 
ATOM 2501 O OE2 . GLU A 1 311 ? 5.137   -18.794 8.496   1.00 55.76 311 A 1 
ATOM 2502 N N   . GLU A 1 312 ? 2.181   -22.093 11.967  1.00 79.44 312 A 1 
ATOM 2503 C CA  . GLU A 1 312 ? 2.316   -23.424 12.577  1.00 80.25 312 A 1 
ATOM 2504 C C   . GLU A 1 312 ? 0.987   -24.194 12.670  1.00 82.80 312 A 1 
ATOM 2505 O O   . GLU A 1 312 ? 0.975   -25.426 12.584  1.00 80.45 312 A 1 
ATOM 2506 C CB  . GLU A 1 312 ? 2.981   -23.257 13.956  1.00 77.21 312 A 1 
ATOM 2507 C CG  . GLU A 1 312 ? 2.132   -22.442 14.952  1.00 69.24 312 A 1 
ATOM 2508 C CD  . GLU A 1 312 ? 2.915   -21.830 16.125  1.00 66.09 312 A 1 
ATOM 2509 O OE1 . GLU A 1 312 ? 2.247   -21.475 17.123  1.00 60.01 312 A 1 
ATOM 2510 O OE2 . GLU A 1 312 ? 4.134   -21.627 15.967  1.00 59.64 312 A 1 
ATOM 2511 N N   . SER A 1 313 ? -0.140  -23.476 12.785  1.00 85.53 313 A 1 
ATOM 2512 C CA  . SER A 1 313 ? -1.489  -24.047 12.842  1.00 86.00 313 A 1 
ATOM 2513 C C   . SER A 1 313 ? -2.031  -24.429 11.461  1.00 88.56 313 A 1 
ATOM 2514 O O   . SER A 1 313 ? -2.925  -25.266 11.363  1.00 87.62 313 A 1 
ATOM 2515 C CB  . SER A 1 313 ? -2.448  -23.069 13.527  1.00 83.04 313 A 1 
ATOM 2516 O OG  . SER A 1 313 ? -1.990  -22.735 14.827  1.00 75.74 313 A 1 
ATOM 2517 N N   . ILE A 1 314 ? -1.465  -23.890 10.371  1.00 89.20 314 A 1 
ATOM 2518 C CA  . ILE A 1 314 ? -1.893  -24.208 9.004   1.00 90.60 314 A 1 
ATOM 2519 C C   . ILE A 1 314 ? -1.394  -25.611 8.614   1.00 91.18 314 A 1 
ATOM 2520 O O   . ILE A 1 314 ? -0.229  -25.806 8.234   1.00 89.66 314 A 1 
ATOM 2521 C CB  . ILE A 1 314 ? -1.433  -23.124 8.006   1.00 90.77 314 A 1 
ATOM 2522 C CG1 . ILE A 1 314 ? -1.883  -21.693 8.394   1.00 88.42 314 A 1 
ATOM 2523 C CG2 . ILE A 1 314 ? -1.916  -23.462 6.585   1.00 87.70 314 A 1 
ATOM 2524 C CD1 . ILE A 1 314 ? -3.395  -21.460 8.453   1.00 83.58 314 A 1 
ATOM 2525 N N   . LYS A 1 315 ? -2.285  -26.611 8.672   1.00 93.87 315 A 1 
ATOM 2526 C CA  . LYS A 1 315 ? -1.974  -27.992 8.285   1.00 94.82 315 A 1 
ATOM 2527 C C   . LYS A 1 315 ? -2.046  -28.166 6.770   1.00 95.74 315 A 1 
ATOM 2528 O O   . LYS A 1 315 ? -2.931  -27.641 6.105   1.00 94.65 315 A 1 
ATOM 2529 C CB  . LYS A 1 315 ? -2.856  -28.993 9.042   1.00 93.79 315 A 1 
ATOM 2530 C CG  . LYS A 1 315 ? -2.717  -28.918 10.571  1.00 86.81 315 A 1 
ATOM 2531 C CD  . LYS A 1 315 ? -1.288  -29.083 11.101  1.00 81.95 315 A 1 
ATOM 2532 C CE  . LYS A 1 315 ? -1.288  -29.010 12.631  1.00 74.08 315 A 1 
ATOM 2533 N NZ  . LYS A 1 315 ? 0.086   -28.921 13.197  1.00 62.97 315 A 1 
ATOM 2534 N N   . GLY A 1 316 ? -1.066  -28.882 6.231   1.00 95.09 316 A 1 
ATOM 2535 C CA  . GLY A 1 316 ? -1.025  -29.275 4.824   1.00 95.32 316 A 1 
ATOM 2536 C C   . GLY A 1 316 ? -1.585  -30.672 4.600   1.00 95.79 316 A 1 
ATOM 2537 O O   . GLY A 1 316 ? -1.734  -31.433 5.560   1.00 94.47 316 A 1 
ATOM 2538 N N   . TYR A 1 317 ? -1.845  -31.007 3.339   1.00 94.62 317 A 1 
ATOM 2539 C CA  . TYR A 1 317 ? -2.042  -32.373 2.862   1.00 94.79 317 A 1 
ATOM 2540 C C   . TYR A 1 317 ? -1.265  -32.590 1.560   1.00 94.69 317 A 1 
ATOM 2541 O O   . TYR A 1 317 ? -0.949  -31.625 0.859   1.00 93.51 317 A 1 
ATOM 2542 C CB  . TYR A 1 317 ? -3.539  -32.672 2.714   1.00 94.76 317 A 1 
ATOM 2543 C CG  . TYR A 1 317 ? -4.240  -32.008 1.540   1.00 95.26 317 A 1 
ATOM 2544 C CD1 . TYR A 1 317 ? -4.823  -30.732 1.677   1.00 91.92 317 A 1 
ATOM 2545 C CD2 . TYR A 1 317 ? -4.330  -32.683 0.312   1.00 92.01 317 A 1 
ATOM 2546 C CE1 . TYR A 1 317 ? -5.499  -30.143 0.593   1.00 91.33 317 A 1 
ATOM 2547 C CE2 . TYR A 1 317 ? -4.999  -32.097 -0.776  1.00 91.56 317 A 1 
ATOM 2548 C CZ  . TYR A 1 317 ? -5.590  -30.826 -0.640  1.00 94.03 317 A 1 
ATOM 2549 O OH  . TYR A 1 317 ? -6.245  -30.266 -1.689  1.00 92.82 317 A 1 
ATOM 2550 N N   . ALA A 1 318 ? -0.934  -33.861 1.260   1.00 93.98 318 A 1 
ATOM 2551 C CA  . ALA A 1 318 ? -0.339  -34.256 -0.010  1.00 93.19 318 A 1 
ATOM 2552 C C   . ALA A 1 318 ? -1.443  -34.623 -1.016  1.00 92.80 318 A 1 
ATOM 2553 O O   . ALA A 1 318 ? -2.482  -35.162 -0.639  1.00 91.49 318 A 1 
ATOM 2554 C CB  . ALA A 1 318 ? 0.637   -35.410 0.230   1.00 92.38 318 A 1 
ATOM 2555 N N   . GLU A 1 319 ? -1.244  -34.339 -2.303  1.00 90.84 319 A 1 
ATOM 2556 C CA  . GLU A 1 319 ? -2.275  -34.583 -3.327  1.00 89.88 319 A 1 
ATOM 2557 C C   . GLU A 1 319 ? -2.682  -36.060 -3.405  1.00 89.85 319 A 1 
ATOM 2558 O O   . GLU A 1 319 ? -3.851  -36.378 -3.609  1.00 87.88 319 A 1 
ATOM 2559 C CB  . GLU A 1 319 ? -1.768  -34.102 -4.693  1.00 87.39 319 A 1 
ATOM 2560 C CG  . GLU A 1 319 ? -1.667  -32.571 -4.785  1.00 78.65 319 A 1 
ATOM 2561 C CD  . GLU A 1 319 ? -1.146  -32.090 -6.148  1.00 77.37 319 A 1 
ATOM 2562 O OE1 . GLU A 1 319 ? -0.682  -30.927 -6.263  1.00 69.11 319 A 1 
ATOM 2563 O OE2 . GLU A 1 319 ? -1.154  -32.861 -7.124  1.00 69.99 319 A 1 
ATOM 2564 N N   . GLU A 1 320 ? -1.729  -36.964 -3.161  1.00 89.10 320 A 1 
ATOM 2565 C CA  . GLU A 1 320 ? -1.906  -38.416 -3.178  1.00 88.64 320 A 1 
ATOM 2566 C C   . GLU A 1 320 ? -2.889  -38.900 -2.103  1.00 88.91 320 A 1 
ATOM 2567 O O   . GLU A 1 320 ? -3.532  -39.932 -2.280  1.00 86.91 320 A 1 
ATOM 2568 C CB  . GLU A 1 320 ? -0.546  -39.110 -2.987  1.00 87.47 320 A 1 
ATOM 2569 C CG  . GLU A 1 320 ? 0.524   -38.778 -4.053  1.00 81.62 320 A 1 
ATOM 2570 C CD  . GLU A 1 320 ? 1.173   -37.384 -3.922  1.00 79.11 320 A 1 
ATOM 2571 O OE1 . GLU A 1 320 ? 1.826   -36.951 -4.895  1.00 69.67 320 A 1 
ATOM 2572 O OE2 . GLU A 1 320 ? 0.989   -36.729 -2.866  1.00 69.55 320 A 1 
ATOM 2573 N N   . GLU A 1 321 ? -3.052  -38.141 -1.003  1.00 90.10 321 A 1 
ATOM 2574 C CA  . GLU A 1 321 ? -4.027  -38.467 0.046   1.00 90.24 321 A 1 
ATOM 2575 C C   . GLU A 1 321 ? -5.462  -38.488 -0.507  1.00 90.50 321 A 1 
ATOM 2576 O O   . GLU A 1 321 ? -6.278  -39.293 -0.059  1.00 88.68 321 A 1 
ATOM 2577 C CB  . GLU A 1 321 ? -3.943  -37.466 1.218   1.00 89.54 321 A 1 
ATOM 2578 C CG  . GLU A 1 321 ? -2.641  -37.534 2.033   1.00 86.33 321 A 1 
ATOM 2579 C CD  . GLU A 1 321 ? -2.588  -36.463 3.140   1.00 87.70 321 A 1 
ATOM 2580 O OE1 . GLU A 1 321 ? -1.561  -35.752 3.232   1.00 80.13 321 A 1 
ATOM 2581 O OE2 . GLU A 1 321 ? -3.568  -36.339 3.917   1.00 82.86 321 A 1 
ATOM 2582 N N   . LEU A 1 322 ? -5.774  -37.651 -1.503  1.00 89.53 322 A 1 
ATOM 2583 C CA  . LEU A 1 322 ? -7.126  -37.524 -2.060  1.00 89.94 322 A 1 
ATOM 2584 C C   . LEU A 1 322 ? -7.622  -38.807 -2.746  1.00 89.25 322 A 1 
ATOM 2585 O O   . LEU A 1 322 ? -8.830  -39.037 -2.783  1.00 87.30 322 A 1 
ATOM 2586 C CB  . LEU A 1 322 ? -7.187  -36.342 -3.046  1.00 90.38 322 A 1 
ATOM 2587 C CG  . LEU A 1 322 ? -6.926  -34.953 -2.429  1.00 89.90 322 A 1 
ATOM 2588 C CD1 . LEU A 1 322 ? -6.981  -33.895 -3.534  1.00 84.85 322 A 1 
ATOM 2589 C CD2 . LEU A 1 322 ? -7.971  -34.580 -1.373  1.00 85.57 322 A 1 
ATOM 2590 N N   . ALA A 1 323 ? -6.713  -39.671 -3.231  1.00 89.21 323 A 1 
ATOM 2591 C CA  . ALA A 1 323 ? -7.072  -40.922 -3.904  1.00 87.05 323 A 1 
ATOM 2592 C C   . ALA A 1 323 ? -7.861  -41.894 -3.007  1.00 85.76 323 A 1 
ATOM 2593 O O   . ALA A 1 323 ? -8.687  -42.662 -3.495  1.00 79.45 323 A 1 
ATOM 2594 C CB  . ALA A 1 323 ? -5.778  -41.579 -4.397  1.00 84.71 323 A 1 
ATOM 2595 N N   . GLY A 1 324 ? -7.611  -41.857 -1.683  1.00 86.16 324 A 1 
ATOM 2596 C CA  . GLY A 1 324 ? -8.277  -42.711 -0.694  1.00 86.01 324 A 1 
ATOM 2597 C C   . GLY A 1 324 ? -9.430  -42.040 0.055   1.00 87.66 324 A 1 
ATOM 2598 O O   . GLY A 1 324 ? -10.059 -42.674 0.900   1.00 84.89 324 A 1 
ATOM 2599 N N   . ILE A 1 325 ? -9.701  -40.759 -0.207  1.00 88.67 325 A 1 
ATOM 2600 C CA  . ILE A 1 325 ? -10.663 -39.978 0.572   1.00 90.20 325 A 1 
ATOM 2601 C C   . ILE A 1 325 ? -12.035 -39.975 -0.101  1.00 90.80 325 A 1 
ATOM 2602 O O   . ILE A 1 325 ? -12.204 -39.605 -1.261  1.00 89.13 325 A 1 
ATOM 2603 C CB  . ILE A 1 325 ? -10.126 -38.559 0.861   1.00 90.09 325 A 1 
ATOM 2604 C CG1 . ILE A 1 325 ? -8.928  -38.664 1.832   1.00 86.52 325 A 1 
ATOM 2605 C CG2 . ILE A 1 325 ? -11.218 -37.667 1.483   1.00 85.30 325 A 1 
ATOM 2606 C CD1 . ILE A 1 325 ? -8.170  -37.351 2.038   1.00 79.47 325 A 1 
ATOM 2607 N N   . ARG A 1 326 ? -13.066 -40.305 0.687   1.00 89.90 326 A 1 
ATOM 2608 C CA  . ARG A 1 326 ? -14.467 -40.116 0.309   1.00 90.25 326 A 1 
ATOM 2609 C C   . ARG A 1 326 ? -15.053 -38.933 1.066   1.00 91.61 326 A 1 
ATOM 2610 O O   . ARG A 1 326 ? -15.134 -38.952 2.296   1.00 89.89 326 A 1 
ATOM 2611 C CB  . ARG A 1 326 ? -15.242 -41.415 0.549   1.00 88.30 326 A 1 
ATOM 2612 C CG  . ARG A 1 326 ? -16.671 -41.310 0.001   1.00 74.92 326 A 1 
ATOM 2613 C CD  . ARG A 1 326 ? -17.401 -42.639 0.185   1.00 69.95 326 A 1 
ATOM 2614 N NE  . ARG A 1 326 ? -18.762 -42.576 -0.371  1.00 59.62 326 A 1 
ATOM 2615 C CZ  . ARG A 1 326 ? -19.624 -43.576 -0.437  1.00 51.56 326 A 1 
ATOM 2616 N NH1 . ARG A 1 326 ? -19.347 -44.753 0.045   1.00 46.81 326 A 1 
ATOM 2617 N NH2 . ARG A 1 326 ? -20.787 -43.407 -1.000  1.00 44.30 326 A 1 
ATOM 2618 N N   . PHE A 1 327 ? -15.521 -37.934 0.335   1.00 90.70 327 A 1 
ATOM 2619 C CA  . PHE A 1 327 ? -16.207 -36.781 0.909   1.00 91.59 327 A 1 
ATOM 2620 C C   . PHE A 1 327 ? -17.702 -37.047 1.077   1.00 91.37 327 A 1 
ATOM 2621 O O   . PHE A 1 327 ? -18.372 -37.530 0.168   1.00 89.64 327 A 1 
ATOM 2622 C CB  . PHE A 1 327 ? -15.931 -35.533 0.062   1.00 92.14 327 A 1 
ATOM 2623 C CG  . PHE A 1 327 ? -14.457 -35.178 -0.004  1.00 92.58 327 A 1 
ATOM 2624 C CD1 . PHE A 1 327 ? -13.794 -34.721 1.149   1.00 89.09 327 A 1 
ATOM 2625 C CD2 . PHE A 1 327 ? -13.737 -35.348 -1.199  1.00 89.32 327 A 1 
ATOM 2626 C CE1 . PHE A 1 327 ? -12.419 -34.441 1.113   1.00 89.24 327 A 1 
ATOM 2627 C CE2 . PHE A 1 327 ? -12.360 -35.065 -1.238  1.00 89.36 327 A 1 
ATOM 2628 C CZ  . PHE A 1 327 ? -11.701 -34.615 -0.082  1.00 91.79 327 A 1 
ATOM 2629 N N   . ASN A 1 328 ? -18.234 -36.698 2.248   1.00 92.34 328 A 1 
ATOM 2630 C CA  . ASN A 1 328 ? -19.676 -36.725 2.500   1.00 91.84 328 A 1 
ATOM 2631 C C   . ASN A 1 328 ? -20.400 -35.583 1.796   1.00 92.61 328 A 1 
ATOM 2632 O O   . ASN A 1 328 ? -21.514 -35.764 1.307   1.00 90.76 328 A 1 
ATOM 2633 C CB  . ASN A 1 328 ? -19.917 -36.593 4.004   1.00 90.07 328 A 1 
ATOM 2634 C CG  . ASN A 1 328 ? -19.551 -37.843 4.755   1.00 86.72 328 A 1 
ATOM 2635 O OD1 . ASN A 1 328 ? -19.536 -38.945 4.229   1.00 77.94 328 A 1 
ATOM 2636 N ND2 . ASN A 1 328 ? -19.311 -37.707 6.036   1.00 77.49 328 A 1 
ATOM 2637 N N   . TYR A 1 329 ? -19.771 -34.419 1.802   1.00 93.07 329 A 1 
ATOM 2638 C CA  . TYR A 1 329 ? -20.256 -33.215 1.142   1.00 93.80 329 A 1 
ATOM 2639 C C   . TYR A 1 329 ? -19.081 -32.485 0.505   1.00 94.53 329 A 1 
ATOM 2640 O O   . TYR A 1 329 ? -18.023 -32.363 1.125   1.00 93.77 329 A 1 
ATOM 2641 C CB  . TYR A 1 329 ? -20.970 -32.301 2.154   1.00 93.66 329 A 1 
ATOM 2642 C CG  . TYR A 1 329 ? -22.136 -32.950 2.874   1.00 93.06 329 A 1 
ATOM 2643 C CD1 . TYR A 1 329 ? -23.325 -33.217 2.173   1.00 87.96 329 A 1 
ATOM 2644 C CD2 . TYR A 1 329 ? -22.024 -33.314 4.234   1.00 88.42 329 A 1 
ATOM 2645 C CE1 . TYR A 1 329 ? -24.400 -33.852 2.818   1.00 86.72 329 A 1 
ATOM 2646 C CE2 . TYR A 1 329 ? -23.101 -33.951 4.883   1.00 86.98 329 A 1 
ATOM 2647 C CZ  . TYR A 1 329 ? -24.290 -34.222 4.172   1.00 89.60 329 A 1 
ATOM 2648 O OH  . TYR A 1 329 ? -25.325 -34.843 4.786   1.00 88.05 329 A 1 
ATOM 2649 N N   . VAL A 1 330 ? -19.297 -31.988 -0.700  1.00 94.55 330 A 1 
ATOM 2650 C CA  . VAL A 1 330 ? -18.424 -31.033 -1.381  1.00 95.18 330 A 1 
ATOM 2651 C C   . VAL A 1 330 ? -19.268 -29.806 -1.688  1.00 95.58 330 A 1 
ATOM 2652 O O   . VAL A 1 330 ? -20.317 -29.919 -2.326  1.00 94.83 330 A 1 
ATOM 2653 C CB  . VAL A 1 330 ? -17.788 -31.625 -2.655  1.00 94.71 330 A 1 
ATOM 2654 C CG1 . VAL A 1 330 ? -16.885 -30.600 -3.354  1.00 90.97 330 A 1 
ATOM 2655 C CG2 . VAL A 1 330 ? -16.920 -32.848 -2.325  1.00 88.62 330 A 1 
ATOM 2656 N N   . PHE A 1 331 ? -18.842 -28.652 -1.196  1.00 95.84 331 A 1 
ATOM 2657 C CA  . PHE A 1 331 ? -19.495 -27.367 -1.429  1.00 96.19 331 A 1 
ATOM 2658 C C   . PHE A 1 331 ? -18.490 -26.336 -1.926  1.00 96.26 331 A 1 
ATOM 2659 O O   . PHE A 1 331 ? -17.284 -26.472 -1.716  1.00 95.76 331 A 1 
ATOM 2660 C CB  . PHE A 1 331 ? -20.188 -26.868 -0.144  1.00 96.05 331 A 1 
ATOM 2661 C CG  . PHE A 1 331 ? -21.331 -27.714 0.391   1.00 95.98 331 A 1 
ATOM 2662 C CD1 . PHE A 1 331 ? -22.194 -28.410 -0.476  1.00 92.03 331 A 1 
ATOM 2663 C CD2 . PHE A 1 331 ? -21.549 -27.784 1.777   1.00 91.70 331 A 1 
ATOM 2664 C CE1 . PHE A 1 331 ? -23.244 -29.191 0.035   1.00 90.68 331 A 1 
ATOM 2665 C CE2 . PHE A 1 331 ? -22.606 -28.559 2.289   1.00 90.49 331 A 1 
ATOM 2666 C CZ  . PHE A 1 331 ? -23.446 -29.270 1.417   1.00 93.29 331 A 1 
ATOM 2667 N N   . SER A 1 332 ? -19.001 -25.276 -2.535  1.00 96.19 332 A 1 
ATOM 2668 C CA  . SER A 1 332 ? -18.227 -24.058 -2.744  1.00 96.09 332 A 1 
ATOM 2669 C C   . SER A 1 332 ? -18.948 -22.853 -2.157  1.00 95.95 332 A 1 
ATOM 2670 O O   . SER A 1 332 ? -20.170 -22.856 -1.994  1.00 95.41 332 A 1 
ATOM 2671 C CB  . SER A 1 332 ? -17.863 -23.854 -4.217  1.00 95.49 332 A 1 
ATOM 2672 O OG  . SER A 1 332 ? -18.995 -23.451 -4.958  1.00 90.95 332 A 1 
ATOM 2673 N N   . TRP A 1 333 ? -18.178 -21.817 -1.848  1.00 96.97 333 A 1 
ATOM 2674 C CA  . TRP A 1 333 ? -18.678 -20.503 -1.469  1.00 96.90 333 A 1 
ATOM 2675 C C   . TRP A 1 333 ? -17.968 -19.433 -2.285  1.00 96.62 333 A 1 
ATOM 2676 O O   . TRP A 1 333 ? -16.739 -19.458 -2.404  1.00 95.36 333 A 1 
ATOM 2677 C CB  . TRP A 1 333 ? -18.472 -20.270 0.024   1.00 96.42 333 A 1 
ATOM 2678 C CG  . TRP A 1 333 ? -19.092 -19.005 0.536   1.00 95.75 333 A 1 
ATOM 2679 C CD1 . TRP A 1 333 ? -18.615 -17.749 0.349   1.00 93.11 333 A 1 
ATOM 2680 C CD2 . TRP A 1 333 ? -20.333 -18.849 1.284   1.00 94.40 333 A 1 
ATOM 2681 N NE1 . TRP A 1 333 ? -19.472 -16.834 0.928   1.00 92.25 333 A 1 
ATOM 2682 C CE2 . TRP A 1 333 ? -20.545 -17.455 1.523   1.00 93.37 333 A 1 
ATOM 2683 C CE3 . TRP A 1 333 ? -21.303 -19.741 1.777   1.00 92.60 333 A 1 
ATOM 2684 C CZ2 . TRP A 1 333 ? -21.662 -16.979 2.226   1.00 91.95 333 A 1 
ATOM 2685 C CZ3 . TRP A 1 333 ? -22.422 -19.277 2.485   1.00 90.39 333 A 1 
ATOM 2686 C CH2 . TRP A 1 333 ? -22.602 -17.898 2.713   1.00 89.71 333 A 1 
ATOM 2687 N N   . THR A 1 334 ? -18.747 -18.493 -2.814  1.00 95.47 334 A 1 
ATOM 2688 C CA  . THR A 1 334 ? -18.241 -17.342 -3.567  1.00 94.91 334 A 1 
ATOM 2689 C C   . THR A 1 334 ? -18.583 -16.045 -2.834  1.00 94.45 334 A 1 
ATOM 2690 O O   . THR A 1 334 ? -19.761 -15.760 -2.611  1.00 93.23 334 A 1 
ATOM 2691 C CB  . THR A 1 334 ? -18.803 -17.338 -4.995  1.00 94.36 334 A 1 
ATOM 2692 O OG1 . THR A 1 334 ? -18.450 -18.542 -5.646  1.00 89.97 334 A 1 
ATOM 2693 C CG2 . THR A 1 334 ? -18.248 -16.200 -5.844  1.00 88.51 334 A 1 
ATOM 2694 N N   . ASP A 1 335 ? -17.562 -15.246 -2.502  1.00 93.11 335 A 1 
ATOM 2695 C CA  . ASP A 1 335 ? -17.720 -13.831 -2.159  1.00 92.23 335 A 1 
ATOM 2696 C C   . ASP A 1 335 ? -17.645 -13.014 -3.463  1.00 91.47 335 A 1 
ATOM 2697 O O   . ASP A 1 335 ? -16.563 -12.891 -4.059  1.00 89.00 335 A 1 
ATOM 2698 C CB  . ASP A 1 335 ? -16.673 -13.383 -1.118  1.00 90.49 335 A 1 
ATOM 2699 C CG  . ASP A 1 335 ? -16.815 -11.899 -0.717  1.00 85.45 335 A 1 
ATOM 2700 O OD1 . ASP A 1 335 ? -17.653 -11.184 -1.321  1.00 78.74 335 A 1 
ATOM 2701 O OD2 . ASP A 1 335 ? -16.027 -11.450 0.143   1.00 77.90 335 A 1 
ATOM 2702 N N   . PRO A 1 336 ? -18.784 -12.484 -3.955  1.00 89.98 336 A 1 
ATOM 2703 C CA  . PRO A 1 336 ? -18.820 -11.770 -5.220  1.00 87.51 336 A 1 
ATOM 2704 C C   . PRO A 1 336 ? -18.241 -10.353 -5.129  1.00 84.62 336 A 1 
ATOM 2705 O O   . PRO A 1 336 ? -17.964 -9.770  -6.178  1.00 76.23 336 A 1 
ATOM 2706 C CB  . PRO A 1 336 ? -20.300 -11.771 -5.621  1.00 85.82 336 A 1 
ATOM 2707 C CG  . PRO A 1 336 ? -21.029 -11.755 -4.284  1.00 84.61 336 A 1 
ATOM 2708 C CD  . PRO A 1 336 ? -20.126 -12.600 -3.394  1.00 87.92 336 A 1 
ATOM 2709 N N   . SER A 1 337 ? -18.082 -9.783  -3.913  1.00 81.28 337 A 1 
ATOM 2710 C CA  . SER A 1 337 ? -17.573 -8.417  -3.678  1.00 78.20 337 A 1 
ATOM 2711 C C   . SER A 1 337 ? -18.090 -7.383  -4.701  1.00 76.26 337 A 1 
ATOM 2712 O O   . SER A 1 337 ? -17.330 -6.634  -5.315  1.00 69.90 337 A 1 
ATOM 2713 C CB  . SER A 1 337 ? -16.044 -8.450  -3.552  1.00 73.99 337 A 1 
ATOM 2714 O OG  . SER A 1 337 ? -15.681 -8.867  -2.244  1.00 63.74 337 A 1 
ATOM 2715 N N   . VAL A 1 338 ? -19.416 -7.361  -4.943  1.00 74.31 338 A 1 
ATOM 2716 C CA  . VAL A 1 338 ? -20.048 -6.471  -5.930  1.00 72.29 338 A 1 
ATOM 2717 C C   . VAL A 1 338 ? -20.199 -5.079  -5.320  1.00 70.91 338 A 1 
ATOM 2718 O O   . VAL A 1 338 ? -21.075 -4.833  -4.499  1.00 65.22 338 A 1 
ATOM 2719 C CB  . VAL A 1 338 ? -21.394 -7.018  -6.453  1.00 68.61 338 A 1 
ATOM 2720 C CG1 . VAL A 1 338 ? -21.945 -6.123  -7.580  1.00 62.61 338 A 1 
ATOM 2721 C CG2 . VAL A 1 338 ? -21.243 -8.429  -7.048  1.00 63.62 338 A 1 
ATOM 2722 N N   . LYS A 1 339 ? -19.335 -4.145  -5.733  1.00 66.55 339 A 1 
ATOM 2723 C CA  . LYS A 1 339 ? -19.471 -2.719  -5.409  1.00 65.50 339 A 1 
ATOM 2724 C C   . LYS A 1 339 ? -20.045 -1.984  -6.618  1.00 64.62 339 A 1 
ATOM 2725 O O   . LYS A 1 339 ? -19.490 -2.084  -7.711  1.00 59.42 339 A 1 
ATOM 2726 C CB  . LYS A 1 339 ? -18.123 -2.132  -4.970  1.00 60.73 339 A 1 
ATOM 2727 C CG  . LYS A 1 339 ? -17.643 -2.727  -3.642  1.00 55.28 339 A 1 
ATOM 2728 C CD  . LYS A 1 339 ? -16.291 -2.127  -3.253  1.00 53.84 339 A 1 
ATOM 2729 C CE  . LYS A 1 339 ? -15.783 -2.791  -1.974  1.00 49.20 339 A 1 
ATOM 2730 N NZ  . LYS A 1 339 ? -14.398 -2.370  -1.678  1.00 44.13 339 A 1 
ATOM 2731 N N   . HIS A 1 340 ? -21.127 -1.216  -6.427  1.00 60.73 340 A 1 
ATOM 2732 C CA  . HIS A 1 340 ? -21.839 -0.498  -7.496  1.00 60.58 340 A 1 
ATOM 2733 C C   . HIS A 1 340 ? -20.954 0.446   -8.335  1.00 61.12 340 A 1 
ATOM 2734 O O   . HIS A 1 340 ? -21.299 0.756   -9.471  1.00 56.91 340 A 1 
ATOM 2735 C CB  . HIS A 1 340 ? -23.016 0.277   -6.877  1.00 56.32 340 A 1 
ATOM 2736 C CG  . HIS A 1 340 ? -24.289 -0.530  -6.786  1.00 52.16 340 A 1 
ATOM 2737 N ND1 . HIS A 1 340 ? -25.065 -0.919  -7.858  1.00 47.21 340 A 1 
ATOM 2738 C CD2 . HIS A 1 340 ? -24.911 -0.988  -5.658  1.00 44.79 340 A 1 
ATOM 2739 C CE1 . HIS A 1 340 ? -26.126 -1.598  -7.390  1.00 41.23 340 A 1 
ATOM 2740 N NE2 . HIS A 1 340 ? -26.074 -1.663  -6.049  1.00 41.83 340 A 1 
ATOM 2741 N N   . GLU A 1 341 ? -19.805 0.879   -7.805  1.00 59.50 341 A 1 
ATOM 2742 C CA  . GLU A 1 341 ? -18.930 1.874   -8.444  1.00 62.26 341 A 1 
ATOM 2743 C C   . GLU A 1 341 ? -17.694 1.277   -9.150  1.00 63.17 341 A 1 
ATOM 2744 O O   . GLU A 1 341 ? -17.041 1.966   -9.932  1.00 59.08 341 A 1 
ATOM 2745 C CB  . GLU A 1 341 ? -18.516 2.920   -7.391  1.00 59.35 341 A 1 
ATOM 2746 C CG  . GLU A 1 341 ? -19.722 3.675   -6.787  1.00 52.02 341 A 1 
ATOM 2747 C CD  . GLU A 1 341 ? -19.312 4.783   -5.794  1.00 47.72 341 A 1 
ATOM 2748 O OE1 . GLU A 1 341 ? -20.208 5.560   -5.393  1.00 43.12 341 A 1 
ATOM 2749 O OE2 . GLU A 1 341 ? -18.112 4.864   -5.437  1.00 43.33 341 A 1 
ATOM 2750 N N   . GLU A 1 342 ? -17.343 -0.005  -8.927  1.00 64.39 342 A 1 
ATOM 2751 C CA  . GLU A 1 342 ? -16.121 -0.626  -9.462  1.00 66.86 342 A 1 
ATOM 2752 C C   . GLU A 1 342 ? -16.429 -1.797  -10.410 1.00 68.61 342 A 1 
ATOM 2753 O O   . GLU A 1 342 ? -16.951 -2.840  -10.012 1.00 66.05 342 A 1 
ATOM 2754 C CB  . GLU A 1 342 ? -15.180 -1.084  -8.331  1.00 63.67 342 A 1 
ATOM 2755 C CG  . GLU A 1 342 ? -14.517 0.078   -7.567  1.00 56.14 342 A 1 
ATOM 2756 C CD  . GLU A 1 342 ? -13.454 -0.382  -6.541  1.00 53.12 342 A 1 
ATOM 2757 O OE1 . GLU A 1 342 ? -12.828 0.504   -5.915  1.00 50.41 342 A 1 
ATOM 2758 O OE2 . GLU A 1 342 ? -13.247 -1.606  -6.372  1.00 49.33 342 A 1 
ATOM 2759 N N   . LYS A 1 343 ? -16.019 -1.684  -11.692 1.00 67.49 343 A 1 
ATOM 2760 C CA  . LYS A 1 343 ? -16.181 -2.765  -12.693 1.00 69.88 343 A 1 
ATOM 2761 C C   . LYS A 1 343 ? -15.361 -4.028  -12.381 1.00 71.41 343 A 1 
ATOM 2762 O O   . LYS A 1 343 ? -15.696 -5.107  -12.861 1.00 65.10 343 A 1 
ATOM 2763 C CB  . LYS A 1 343 ? -15.840 -2.250  -14.107 1.00 66.16 343 A 1 
ATOM 2764 C CG  . LYS A 1 343 ? -16.884 -1.258  -14.643 1.00 61.73 343 A 1 
ATOM 2765 C CD  . LYS A 1 343 ? -16.598 -0.892  -16.109 1.00 58.55 343 A 1 
ATOM 2766 C CE  . LYS A 1 343 ? -17.686 0.049   -16.634 1.00 51.41 343 A 1 
ATOM 2767 N NZ  . LYS A 1 343 ? -17.517 0.366   -18.075 1.00 44.34 343 A 1 
ATOM 2768 N N   . HIS A 1 344 ? -14.270 -3.889  -11.622 1.00 71.89 344 A 1 
ATOM 2769 C CA  . HIS A 1 344 ? -13.354 -4.977  -11.275 1.00 76.32 344 A 1 
ATOM 2770 C C   . HIS A 1 344 ? -13.020 -4.935  -9.781  1.00 76.90 344 A 1 
ATOM 2771 O O   . HIS A 1 344 ? -12.201 -4.126  -9.348  1.00 73.28 344 A 1 
ATOM 2772 C CB  . HIS A 1 344 ? -12.075 -4.879  -12.116 1.00 73.64 344 A 1 
ATOM 2773 C CG  . HIS A 1 344 ? -12.300 -5.013  -13.598 1.00 69.60 344 A 1 
ATOM 2774 N ND1 . HIS A 1 344 ? -12.657 -6.151  -14.276 1.00 61.22 344 A 1 
ATOM 2775 C CD2 . HIS A 1 344 ? -12.188 -4.010  -14.526 1.00 57.80 344 A 1 
ATOM 2776 C CE1 . HIS A 1 344 ? -12.764 -5.845  -15.585 1.00 58.11 344 A 1 
ATOM 2777 N NE2 . HIS A 1 344 ? -12.485 -4.547  -15.783 1.00 58.72 344 A 1 
ATOM 2778 N N   . CYS A 1 345 ? -13.621 -5.853  -9.009  1.00 76.18 345 A 1 
ATOM 2779 C CA  . CYS A 1 345 ? -13.363 -6.052  -7.583  1.00 77.98 345 A 1 
ATOM 2780 C C   . CYS A 1 345 ? -12.641 -7.388  -7.357  1.00 80.00 345 A 1 
ATOM 2781 O O   . CYS A 1 345 ? -12.640 -8.252  -8.241  1.00 77.91 345 A 1 
ATOM 2782 C CB  . CYS A 1 345 ? -14.687 -5.976  -6.809  1.00 73.75 345 A 1 
ATOM 2783 S SG  . CYS A 1 345 ? -15.487 -4.370  -7.103  1.00 64.28 345 A 1 
ATOM 2784 N N   . TYR A 1 346 ? -12.017 -7.559  -6.185  1.00 81.34 346 A 1 
ATOM 2785 C CA  . TYR A 1 346 ? -11.539 -8.879  -5.773  1.00 83.09 346 A 1 
ATOM 2786 C C   . TYR A 1 346 ? -12.735 -9.799  -5.536  1.00 84.74 346 A 1 
ATOM 2787 O O   . TYR A 1 346 ? -13.709 -9.414  -4.898  1.00 82.41 346 A 1 
ATOM 2788 C CB  . TYR A 1 346 ? -10.621 -8.795  -4.556  1.00 80.42 346 A 1 
ATOM 2789 C CG  . TYR A 1 346 ? -9.196  -8.444  -4.926  1.00 76.76 346 A 1 
ATOM 2790 C CD1 . TYR A 1 346 ? -8.274  -9.465  -5.225  1.00 70.66 346 A 1 
ATOM 2791 C CD2 . TYR A 1 346 ? -8.797  -7.095  -4.993  1.00 68.85 346 A 1 
ATOM 2792 C CE1 . TYR A 1 346 ? -6.948  -9.142  -5.570  1.00 65.00 346 A 1 
ATOM 2793 C CE2 . TYR A 1 346 ? -7.474  -6.768  -5.344  1.00 65.14 346 A 1 
ATOM 2794 C CZ  . TYR A 1 346 ? -6.545  -7.791  -5.625  1.00 66.64 346 A 1 
ATOM 2795 O OH  . TYR A 1 346 ? -5.262  -7.474  -5.941  1.00 65.21 346 A 1 
ATOM 2796 N N   . LYS A 1 347 ? -12.668 -10.997 -6.108  1.00 89.71 347 A 1 
ATOM 2797 C CA  . LYS A 1 347 ? -13.674 -12.054 -6.013  1.00 89.94 347 A 1 
ATOM 2798 C C   . LYS A 1 347 ? -12.971 -13.314 -5.549  1.00 91.11 347 A 1 
ATOM 2799 O O   . LYS A 1 347 ? -11.891 -13.631 -6.053  1.00 89.25 347 A 1 
ATOM 2800 C CB  . LYS A 1 347 ? -14.357 -12.262 -7.372  1.00 87.08 347 A 1 
ATOM 2801 C CG  . LYS A 1 347 ? -15.007 -10.968 -7.868  1.00 82.78 347 A 1 
ATOM 2802 C CD  . LYS A 1 347 ? -15.747 -11.173 -9.190  1.00 78.68 347 A 1 
ATOM 2803 C CE  . LYS A 1 347 ? -16.271 -9.844  -9.736  1.00 75.37 347 A 1 
ATOM 2804 N NZ  . LYS A 1 347 ? -17.223 -9.195  -8.809  1.00 68.36 347 A 1 
ATOM 2805 N N   . ALA A 1 348 ? -13.562 -14.005 -4.584  1.00 93.38 348 A 1 
ATOM 2806 C CA  . ALA A 1 348 ? -13.003 -15.221 -4.023  1.00 94.55 348 A 1 
ATOM 2807 C C   . ALA A 1 348 ? -14.020 -16.357 -4.106  1.00 95.07 348 A 1 
ATOM 2808 O O   . ALA A 1 348 ? -15.164 -16.201 -3.690  1.00 94.43 348 A 1 
ATOM 2809 C CB  . ALA A 1 348 ? -12.550 -14.947 -2.588  1.00 94.04 348 A 1 
ATOM 2810 N N   . THR A 1 349 ? -13.592 -17.501 -4.628  1.00 95.27 349 A 1 
ATOM 2811 C CA  . THR A 1 349 ? -14.362 -18.750 -4.602  1.00 95.67 349 A 1 
ATOM 2812 C C   . THR A 1 349 ? -13.500 -19.837 -3.981  1.00 96.00 349 A 1 
ATOM 2813 O O   . THR A 1 349 ? -12.381 -20.077 -4.436  1.00 95.47 349 A 1 
ATOM 2814 C CB  . THR A 1 349 ? -14.840 -19.168 -5.998  1.00 95.19 349 A 1 
ATOM 2815 O OG1 . THR A 1 349 ? -15.582 -18.127 -6.593  1.00 90.99 349 A 1 
ATOM 2816 C CG2 . THR A 1 349 ? -15.754 -20.394 -5.952  1.00 90.44 349 A 1 
ATOM 2817 N N   . VAL A 1 350 ? -14.018 -20.505 -2.949  1.00 96.16 350 A 1 
ATOM 2818 C CA  . VAL A 1 350 ? -13.354 -21.622 -2.269  1.00 96.67 350 A 1 
ATOM 2819 C C   . VAL A 1 350 ? -14.241 -22.855 -2.365  1.00 96.65 350 A 1 
ATOM 2820 O O   . VAL A 1 350 ? -15.405 -22.814 -1.974  1.00 96.20 350 A 1 
ATOM 2821 C CB  . VAL A 1 350 ? -13.013 -21.270 -0.809  1.00 96.73 350 A 1 
ATOM 2822 C CG1 . VAL A 1 350 ? -12.319 -22.445 -0.102  1.00 93.26 350 A 1 
ATOM 2823 C CG2 . VAL A 1 350 ? -12.067 -20.059 -0.737  1.00 89.61 350 A 1 
ATOM 2824 N N   . CYS A 1 351 ? -13.695 -23.959 -2.872  1.00 96.14 351 A 1 
ATOM 2825 C CA  . CYS A 1 351 ? -14.326 -25.275 -2.914  1.00 96.03 351 A 1 
ATOM 2826 C C   . CYS A 1 351 ? -13.642 -26.202 -1.907  1.00 96.02 351 A 1 
ATOM 2827 O O   . CYS A 1 351 ? -12.412 -26.304 -1.883  1.00 95.68 351 A 1 
ATOM 2828 C CB  . CYS A 1 351 ? -14.254 -25.820 -4.342  1.00 95.72 351 A 1 
ATOM 2829 S SG  . CYS A 1 351 ? -15.163 -27.390 -4.463  1.00 94.24 351 A 1 
ATOM 2830 N N   . ALA A 1 352 ? -14.428 -26.879 -1.079  1.00 96.34 352 A 1 
ATOM 2831 C CA  . ALA A 1 352 ? -13.934 -27.769 -0.036  1.00 96.53 352 A 1 
ATOM 2832 C C   . ALA A 1 352 ? -14.839 -28.992 0.153   1.00 96.42 352 A 1 
ATOM 2833 O O   . ALA A 1 352 ? -16.042 -28.951 -0.112  1.00 96.06 352 A 1 
ATOM 2834 C CB  . ALA A 1 352 ? -13.770 -26.970 1.257   1.00 96.64 352 A 1 
ATOM 2835 N N   . GLY A 1 353 ? -14.243 -30.084 0.638   1.00 95.55 353 A 1 
ATOM 2836 C CA  . GLY A 1 353 ? -14.943 -31.320 0.972   1.00 95.30 353 A 1 
ATOM 2837 C C   . GLY A 1 353 ? -14.735 -31.710 2.433   1.00 95.67 353 A 1 
ATOM 2838 O O   . GLY A 1 353 ? -13.654 -31.520 2.975   1.00 95.14 353 A 1 
ATOM 2839 N N   . ILE A 1 354 ? -15.757 -32.283 3.077   1.00 93.52 354 A 1 
ATOM 2840 C CA  . ILE A 1 354 ? -15.692 -32.801 4.453   1.00 93.89 354 A 1 
ATOM 2841 C C   . ILE A 1 354 ? -15.788 -34.332 4.466   1.00 92.76 354 A 1 
ATOM 2842 O O   . ILE A 1 354 ? -16.634 -34.921 3.788   1.00 91.75 354 A 1 
ATOM 2843 C CB  . ILE A 1 354 ? -16.727 -32.107 5.367   1.00 94.32 354 A 1 
ATOM 2844 C CG1 . ILE A 1 354 ? -16.464 -32.446 6.855   1.00 92.92 354 A 1 
ATOM 2845 C CG2 . ILE A 1 354 ? -18.176 -32.433 4.969   1.00 91.94 354 A 1 
ATOM 2846 C CD1 . ILE A 1 354 ? -17.268 -31.571 7.838   1.00 90.33 354 A 1 
ATOM 2847 N N   . THR A 1 355 ? -14.915 -34.993 5.251   1.00 92.26 355 A 1 
ATOM 2848 C CA  . THR A 1 355 ? -14.907 -36.453 5.434   1.00 91.51 355 A 1 
ATOM 2849 C C   . THR A 1 355 ? -15.860 -36.897 6.552   1.00 90.76 355 A 1 
ATOM 2850 O O   . THR A 1 355 ? -16.464 -36.080 7.246   1.00 89.67 355 A 1 
ATOM 2851 C CB  . THR A 1 355 ? -13.488 -36.991 5.690   1.00 91.39 355 A 1 
ATOM 2852 O OG1 . THR A 1 355 ? -13.066 -36.711 6.999   1.00 88.68 355 A 1 
ATOM 2853 C CG2 . THR A 1 355 ? -12.447 -36.456 4.706   1.00 87.43 355 A 1 
ATOM 2854 N N   . ASN A 1 356 ? -16.006 -38.223 6.752   1.00 88.44 356 A 1 
ATOM 2855 C CA  . ASN A 1 356 ? -16.789 -38.782 7.867   1.00 86.94 356 A 1 
ATOM 2856 C C   . ASN A 1 356 ? -16.223 -38.410 9.245   1.00 86.46 356 A 1 
ATOM 2857 O O   . ASN A 1 356 ? -16.982 -38.227 10.195  1.00 83.19 356 A 1 
ATOM 2858 C CB  . ASN A 1 356 ? -16.834 -40.312 7.731   1.00 84.17 356 A 1 
ATOM 2859 C CG  . ASN A 1 356 ? -17.861 -40.802 6.734   1.00 77.32 356 A 1 
ATOM 2860 O OD1 . ASN A 1 356 ? -18.996 -40.357 6.693   1.00 70.02 356 A 1 
ATOM 2861 N ND2 . ASN A 1 356 ? -17.520 -41.772 5.922   1.00 67.64 356 A 1 
ATOM 2862 N N   . GLU A 1 357 ? -14.908 -38.276 9.346   1.00 85.31 357 A 1 
ATOM 2863 C CA  . GLU A 1 357 ? -14.166 -37.902 10.549  1.00 85.89 357 A 1 
ATOM 2864 C C   . GLU A 1 357 ? -14.283 -36.400 10.857  1.00 86.91 357 A 1 
ATOM 2865 O O   . GLU A 1 357 ? -13.875 -35.952 11.924  1.00 82.86 357 A 1 
ATOM 2866 C CB  . GLU A 1 357 ? -12.685 -38.298 10.405  1.00 84.47 357 A 1 
ATOM 2867 C CG  . GLU A 1 357 ? -12.431 -39.789 10.086  1.00 79.15 357 A 1 
ATOM 2868 C CD  . GLU A 1 357 ? -12.878 -40.207 8.672   1.00 74.70 357 A 1 
ATOM 2869 O OE1 . GLU A 1 357 ? -13.315 -41.370 8.518   1.00 65.96 357 A 1 
ATOM 2870 O OE2 . GLU A 1 357 ? -12.910 -39.332 7.765   1.00 65.54 357 A 1 
ATOM 2871 N N   . GLY A 1 358 ? -14.883 -35.627 9.956   1.00 87.70 358 A 1 
ATOM 2872 C CA  . GLY A 1 358 ? -15.058 -34.184 10.103  1.00 88.07 358 A 1 
ATOM 2873 C C   . GLY A 1 358 ? -13.855 -33.357 9.640   1.00 90.28 358 A 1 
ATOM 2874 O O   . GLY A 1 358 ? -13.830 -32.158 9.905   1.00 87.92 358 A 1 
ATOM 2875 N N   . ILE A 1 359 ? -12.882 -33.967 8.949   1.00 90.90 359 A 1 
ATOM 2876 C CA  . ILE A 1 359 ? -11.737 -33.249 8.371   1.00 92.07 359 A 1 
ATOM 2877 C C   . ILE A 1 359 ? -12.182 -32.555 7.083   1.00 93.25 359 A 1 
ATOM 2878 O O   . ILE A 1 359 ? -12.842 -33.161 6.236   1.00 92.59 359 A 1 
ATOM 2879 C CB  . ILE A 1 359 ? -10.533 -34.187 8.135   1.00 91.64 359 A 1 
ATOM 2880 C CG1 . ILE A 1 359 ? -10.116 -34.889 9.454   1.00 88.91 359 A 1 
ATOM 2881 C CG2 . ILE A 1 359 ? -9.346  -33.392 7.554   1.00 87.75 359 A 1 
ATOM 2882 C CD1 . ILE A 1 359 ? -9.019  -35.949 9.282   1.00 79.68 359 A 1 
ATOM 2883 N N   . ILE A 1 360 ? -11.804 -31.289 6.928   1.00 93.75 360 A 1 
ATOM 2884 C CA  . ILE A 1 360 ? -12.146 -30.452 5.775   1.00 94.85 360 A 1 
ATOM 2885 C C   . ILE A 1 360 ? -10.899 -30.260 4.908   1.00 94.85 360 A 1 
ATOM 2886 O O   . ILE A 1 360 ? -9.893  -29.727 5.362   1.00 94.18 360 A 1 
ATOM 2887 C CB  . ILE A 1 360 ? -12.766 -29.114 6.236   1.00 95.37 360 A 1 
ATOM 2888 C CG1 . ILE A 1 360 ? -14.081 -29.375 7.010   1.00 94.15 360 A 1 
ATOM 2889 C CG2 . ILE A 1 360 ? -13.024 -28.199 5.023   1.00 93.72 360 A 1 
ATOM 2890 C CD1 . ILE A 1 360 ? -14.702 -28.131 7.654   1.00 91.76 360 A 1 
ATOM 2891 N N   . TYR A 1 361 ? -10.978 -30.669 3.654   1.00 96.09 361 A 1 
ATOM 2892 C CA  . TYR A 1 361 ? -9.932  -30.474 2.654   1.00 96.10 361 A 1 
ATOM 2893 C C   . TYR A 1 361 ? -10.319 -29.326 1.729   1.00 96.29 361 A 1 
ATOM 2894 O O   . TYR A 1 361 ? -11.395 -29.350 1.127   1.00 95.63 361 A 1 
ATOM 2895 C CB  . TYR A 1 361 ? -9.710  -31.771 1.867   1.00 95.84 361 A 1 
ATOM 2896 C CG  . TYR A 1 361 ? -9.039  -32.869 2.669   1.00 95.45 361 A 1 
ATOM 2897 C CD1 . TYR A 1 361 ? -7.674  -33.153 2.464   1.00 90.03 361 A 1 
ATOM 2898 C CD2 . TYR A 1 361 ? -9.765  -33.603 3.628   1.00 90.35 361 A 1 
ATOM 2899 C CE1 . TYR A 1 361 ? -7.038  -34.162 3.205   1.00 89.57 361 A 1 
ATOM 2900 C CE2 . TYR A 1 361 ? -9.129  -34.606 4.381   1.00 89.83 361 A 1 
ATOM 2901 C CZ  . TYR A 1 361 ? -7.763  -34.889 4.168   1.00 93.64 361 A 1 
ATOM 2902 O OH  . TYR A 1 361 ? -7.146  -35.858 4.895   1.00 92.28 361 A 1 
ATOM 2903 N N   . ILE A 1 362 ? -9.442  -28.328 1.604   1.00 96.51 362 A 1 
ATOM 2904 C CA  . ILE A 1 362 ? -9.595  -27.274 0.600   1.00 96.63 362 A 1 
ATOM 2905 C C   . ILE A 1 362 ? -9.167  -27.858 -0.746  1.00 96.09 362 A 1 
ATOM 2906 O O   . ILE A 1 362 ? -8.001  -28.204 -0.935  1.00 95.42 362 A 1 
ATOM 2907 C CB  . ILE A 1 362 ? -8.804  -26.007 0.979   1.00 96.98 362 A 1 
ATOM 2908 C CG1 . ILE A 1 362 ? -9.085  -25.529 2.425   1.00 95.75 362 A 1 
ATOM 2909 C CG2 . ILE A 1 362 ? -9.112  -24.880 -0.023  1.00 95.77 362 A 1 
ATOM 2910 C CD1 . ILE A 1 362 ? -10.573 -25.368 2.784   1.00 89.74 362 A 1 
ATOM 2911 N N   . LEU A 1 363 ? -10.122 -28.005 -1.660  1.00 95.37 363 A 1 
ATOM 2912 C CA  . LEU A 1 363 ? -9.925  -28.695 -2.933  1.00 94.86 363 A 1 
ATOM 2913 C C   . LEU A 1 363 ? -9.453  -27.720 -4.007  1.00 94.34 363 A 1 
ATOM 2914 O O   . LEU A 1 363 ? -8.423  -27.938 -4.637  1.00 93.13 363 A 1 
ATOM 2915 C CB  . LEU A 1 363 ? -11.237 -29.389 -3.338  1.00 94.82 363 A 1 
ATOM 2916 C CG  . LEU A 1 363 ? -11.741 -30.449 -2.338  1.00 94.21 363 A 1 
ATOM 2917 C CD1 . LEU A 1 363 ? -13.089 -30.988 -2.816  1.00 90.42 363 A 1 
ATOM 2918 C CD2 . LEU A 1 363 ? -10.760 -31.613 -2.185  1.00 90.87 363 A 1 
ATOM 2919 N N   . LYS A 1 364 ? -10.192 -26.616 -4.181  1.00 94.69 364 A 1 
ATOM 2920 C CA  . LYS A 1 364 ? -9.863  -25.614 -5.193  1.00 94.62 364 A 1 
ATOM 2921 C C   . LYS A 1 364 ? -10.185 -24.220 -4.689  1.00 95.29 364 A 1 
ATOM 2922 O O   . LYS A 1 364 ? -11.221 -23.998 -4.068  1.00 94.58 364 A 1 
ATOM 2923 C CB  . LYS A 1 364 ? -10.610 -25.967 -6.486  1.00 93.24 364 A 1 
ATOM 2924 C CG  . LYS A 1 364 ? -9.954  -25.374 -7.739  1.00 88.07 364 A 1 
ATOM 2925 C CD  . LYS A 1 364 ? -10.419 -26.184 -8.956  1.00 84.54 364 A 1 
ATOM 2926 C CE  . LYS A 1 364 ? -9.695  -25.800 -10.238 1.00 81.27 364 A 1 
ATOM 2927 N NZ  . LYS A 1 364 ? -9.954  -26.827 -11.282 1.00 73.68 364 A 1 
ATOM 2928 N N   . THR A 1 365 ? -9.293  -23.285 -4.968  1.00 95.33 365 A 1 
ATOM 2929 C CA  . THR A 1 365 ? -9.446  -21.877 -4.599  1.00 95.45 365 A 1 
ATOM 2930 C C   . THR A 1 365 ? -9.230  -21.009 -5.831  1.00 94.91 365 A 1 
ATOM 2931 O O   . THR A 1 365 ? -8.433  -21.338 -6.706  1.00 93.36 365 A 1 
ATOM 2932 C CB  . THR A 1 365 ? -8.481  -21.509 -3.460  1.00 95.07 365 A 1 
ATOM 2933 O OG1 . THR A 1 365 ? -8.751  -22.333 -2.343  1.00 81.07 365 A 1 
ATOM 2934 C CG2 . THR A 1 365 ? -8.644  -20.070 -2.986  1.00 81.07 365 A 1 
ATOM 2935 N N   . ARG A 1 366 ? -9.962  -19.904 -5.912  1.00 95.47 366 A 1 
ATOM 2936 C CA  . ARG A 1 366 ? -9.770  -18.874 -6.934  1.00 95.29 366 A 1 
ATOM 2937 C C   . ARG A 1 366 ? -9.943  -17.498 -6.299  1.00 95.47 366 A 1 
ATOM 2938 O O   . ARG A 1 366 ? -11.047 -17.143 -5.908  1.00 94.06 366 A 1 
ATOM 2939 C CB  . ARG A 1 366 ? -10.775 -19.116 -8.074  1.00 94.24 366 A 1 
ATOM 2940 C CG  . ARG A 1 366 ? -10.577 -18.116 -9.218  1.00 90.07 366 A 1 
ATOM 2941 C CD  . ARG A 1 366 ? -11.647 -18.303 -10.294 1.00 88.48 366 A 1 
ATOM 2942 N NE  . ARG A 1 366 ? -11.469 -17.329 -11.385 1.00 84.85 366 A 1 
ATOM 2943 C CZ  . ARG A 1 366 ? -10.638 -17.415 -12.402 1.00 83.18 366 A 1 
ATOM 2944 N NH1 . ARG A 1 366 ? -9.865  -18.447 -12.578 1.00 73.08 366 A 1 
ATOM 2945 N NH2 . ARG A 1 366 ? -10.577 -16.449 -13.256 1.00 77.07 366 A 1 
ATOM 2946 N N   . ILE A 1 367 ? -8.871  -16.725 -6.234  1.00 93.57 367 A 1 
ATOM 2947 C CA  . ILE A 1 367 ? -8.877  -15.348 -5.712  1.00 93.13 367 A 1 
ATOM 2948 C C   . ILE A 1 367 ? -8.296  -14.424 -6.785  1.00 92.32 367 A 1 
ATOM 2949 O O   . ILE A 1 367 ? -7.108  -14.499 -7.112  1.00 90.18 367 A 1 
ATOM 2950 C CB  . ILE A 1 367 ? -8.122  -15.247 -4.367  1.00 92.63 367 A 1 
ATOM 2951 C CG1 . ILE A 1 367 ? -8.718  -16.222 -3.324  1.00 90.31 367 A 1 
ATOM 2952 C CG2 . ILE A 1 367 ? -8.191  -13.795 -3.854  1.00 89.29 367 A 1 
ATOM 2953 C CD1 . ILE A 1 367 ? -7.940  -16.282 -2.007  1.00 85.84 367 A 1 
ATOM 2954 N N   . ARG A 1 368 ? -9.141  -13.571 -7.393  1.00 91.12 368 A 1 
ATOM 2955 C CA  . ARG A 1 368 ? -8.749  -12.727 -8.536  1.00 90.27 368 A 1 
ATOM 2956 C C   . ARG A 1 368 ? -9.455  -11.376 -8.513  1.00 89.54 368 A 1 
ATOM 2957 O O   . ARG A 1 368 ? -10.619 -11.279 -8.141  1.00 85.89 368 A 1 
ATOM 2958 C CB  . ARG A 1 368 ? -9.076  -13.441 -9.866  1.00 88.70 368 A 1 
ATOM 2959 C CG  . ARG A 1 368 ? -8.322  -14.757 -10.126 1.00 84.56 368 A 1 
ATOM 2960 C CD  . ARG A 1 368 ? -6.808  -14.557 -10.297 1.00 83.22 368 A 1 
ATOM 2961 N NE  . ARG A 1 368 ? -6.141  -15.839 -10.584 1.00 80.92 368 A 1 
ATOM 2962 C CZ  . ARG A 1 368 ? -5.718  -16.720 -9.683  1.00 77.65 368 A 1 
ATOM 2963 N NH1 . ARG A 1 368 ? -5.800  -16.522 -8.404  1.00 67.32 368 A 1 
ATOM 2964 N NH2 . ARG A 1 368 ? -5.214  -17.850 -10.064 1.00 72.89 368 A 1 
ATOM 2965 N N   . LYS A 1 369 ? -8.783  -10.344 -9.012  1.00 88.01 369 A 1 
ATOM 2966 C CA  . LYS A 1 369 ? -9.421  -9.060  -9.333  1.00 87.15 369 A 1 
ATOM 2967 C C   . LYS A 1 369 ? -10.016 -9.142  -10.738 1.00 87.65 369 A 1 
ATOM 2968 O O   . LYS A 1 369 ? -9.292  -8.973  -11.720 1.00 85.03 369 A 1 
ATOM 2969 C CB  . LYS A 1 369 ? -8.416  -7.911  -9.165  1.00 84.40 369 A 1 
ATOM 2970 C CG  . LYS A 1 369 ? -9.139  -6.557  -9.242  1.00 77.00 369 A 1 
ATOM 2971 C CD  . LYS A 1 369 ? -8.185  -5.385  -8.992  1.00 73.50 369 A 1 
ATOM 2972 C CE  . LYS A 1 369 ? -9.017  -4.094  -9.002  1.00 66.08 369 A 1 
ATOM 2973 N NZ  . LYS A 1 369 ? -8.224  -2.890  -8.648  1.00 59.19 369 A 1 
ATOM 2974 N N   . GLU A 1 370 ? -11.315 -9.422  -10.843 1.00 86.89 370 A 1 
ATOM 2975 C CA  . GLU A 1 370 ? -11.964 -9.697  -12.132 1.00 88.07 370 A 1 
ATOM 2976 C C   . GLU A 1 370 ? -13.422 -9.211  -12.217 1.00 87.68 370 A 1 
ATOM 2977 O O   . GLU A 1 370 ? -14.001 -8.713  -11.241 1.00 85.67 370 A 1 
ATOM 2978 C CB  . GLU A 1 370 ? -11.799 -11.187 -12.478 1.00 87.15 370 A 1 
ATOM 2979 C CG  . GLU A 1 370 ? -12.512 -12.185 -11.550 1.00 85.39 370 A 1 
ATOM 2980 C CD  . GLU A 1 370 ? -12.147 -13.657 -11.875 1.00 86.72 370 A 1 
ATOM 2981 O OE1 . GLU A 1 370 ? -12.680 -14.582 -11.237 1.00 79.62 370 A 1 
ATOM 2982 O OE2 . GLU A 1 370 ? -11.281 -13.913 -12.752 1.00 82.27 370 A 1 
ATOM 2983 N N   . SER A 1 371 ? -13.999 -9.292  -13.421 1.00 87.93 371 A 1 
ATOM 2984 C CA  . SER A 1 371 ? -15.408 -8.971  -13.669 1.00 88.23 371 A 1 
ATOM 2985 C C   . SER A 1 371 ? -16.336 -10.079 -13.157 1.00 88.67 371 A 1 
ATOM 2986 O O   . SER A 1 371 ? -15.907 -11.210 -12.939 1.00 88.15 371 A 1 
ATOM 2987 C CB  . SER A 1 371 ? -15.646 -8.717  -15.161 1.00 87.15 371 A 1 
ATOM 2988 O OG  . SER A 1 371 ? -15.413 -9.889  -15.920 1.00 81.47 371 A 1 
ATOM 2989 N N   . VAL A 1 372 ? -17.629 -9.771  -13.006 1.00 87.64 372 A 1 
ATOM 2990 C CA  . VAL A 1 372 ? -18.656 -10.765 -12.637 1.00 88.13 372 A 1 
ATOM 2991 C C   . VAL A 1 372 ? -18.707 -11.909 -13.656 1.00 89.74 372 A 1 
ATOM 2992 O O   . VAL A 1 372 ? -18.702 -13.062 -13.254 1.00 89.59 372 A 1 
ATOM 2993 C CB  . VAL A 1 372 ? -20.042 -10.106 -12.478 1.00 86.55 372 A 1 
ATOM 2994 C CG1 . VAL A 1 372 ? -21.127 -11.126 -12.111 1.00 80.99 372 A 1 
ATOM 2995 C CG2 . VAL A 1 372 ? -20.021 -9.041  -11.373 1.00 80.98 372 A 1 
ATOM 2996 N N   . ALA A 1 373 ? -18.631 -11.619 -14.956 1.00 89.06 373 A 1 
ATOM 2997 C CA  . ALA A 1 373 ? -18.632 -12.645 -16.005 1.00 89.42 373 A 1 
ATOM 2998 C C   . ALA A 1 373 ? -17.486 -13.663 -15.842 1.00 90.50 373 A 1 
ATOM 2999 O O   . ALA A 1 373 ? -17.723 -14.866 -15.850 1.00 90.10 373 A 1 
ATOM 3000 C CB  . ALA A 1 373 ? -18.568 -11.941 -17.367 1.00 88.84 373 A 1 
ATOM 3001 N N   . ARG A 1 374 ? -16.249 -13.196 -15.591 1.00 91.17 374 A 1 
ATOM 3002 C CA  . ARG A 1 374 ? -15.099 -14.090 -15.346 1.00 92.05 374 A 1 
ATOM 3003 C C   . ARG A 1 374 ? -15.211 -14.866 -14.034 1.00 93.02 374 A 1 
ATOM 3004 O O   . ARG A 1 374 ? -14.736 -15.995 -13.950 1.00 92.44 374 A 1 
ATOM 3005 C CB  . ARG A 1 374 ? -13.792 -13.295 -15.357 1.00 92.01 374 A 1 
ATOM 3006 C CG  . ARG A 1 374 ? -13.371 -12.897 -16.772 1.00 85.79 374 A 1 
ATOM 3007 C CD  . ARG A 1 374 ? -11.951 -12.326 -16.713 1.00 79.85 374 A 1 
ATOM 3008 N NE  . ARG A 1 374 ? -11.451 -11.990 -18.053 1.00 69.40 374 A 1 
ATOM 3009 C CZ  . ARG A 1 374 ? -10.238 -11.552 -18.344 1.00 62.03 374 A 1 
ATOM 3010 N NH1 . ARG A 1 374 ? -9.338  -11.362 -17.418 1.00 54.47 374 A 1 
ATOM 3011 N NH2 . ARG A 1 374 ? -9.911  -11.304 -19.581 1.00 53.05 374 A 1 
ATOM 3012 N N   . MET A 1 375 ? -15.824 -14.281 -13.007 1.00 91.87 375 A 1 
ATOM 3013 C CA  . MET A 1 375 ? -16.140 -14.995 -11.771 1.00 92.06 375 A 1 
ATOM 3014 C C   . MET A 1 375 ? -17.103 -16.159 -12.044 1.00 92.67 375 A 1 
ATOM 3015 O O   . MET A 1 375 ? -16.852 -17.260 -11.566 1.00 92.56 375 A 1 
ATOM 3016 C CB  . MET A 1 375 ? -16.723 -14.007 -10.756 1.00 91.32 375 A 1 
ATOM 3017 C CG  . MET A 1 375 ? -17.100 -14.627 -9.416  1.00 88.89 375 A 1 
ATOM 3018 S SD  . MET A 1 375 ? -18.259 -13.598 -8.477  1.00 87.25 375 A 1 
ATOM 3019 C CE  . MET A 1 375 ? -19.805 -13.985 -9.336  1.00 78.87 375 A 1 
ATOM 3020 N N   . LEU A 1 376 ? -18.150 -15.948 -12.844 1.00 92.36 376 A 1 
ATOM 3021 C CA  . LEU A 1 376 ? -19.097 -17.006 -13.225 1.00 92.62 376 A 1 
ATOM 3022 C C   . LEU A 1 376 ? -18.412 -18.113 -14.037 1.00 93.23 376 A 1 
ATOM 3023 O O   . LEU A 1 376 ? -18.600 -19.287 -13.739 1.00 92.59 376 A 1 
ATOM 3024 C CB  . LEU A 1 376 ? -20.286 -16.409 -14.004 1.00 91.73 376 A 1 
ATOM 3025 C CG  . LEU A 1 376 ? -21.167 -15.434 -13.206 1.00 87.32 376 A 1 
ATOM 3026 C CD1 . LEU A 1 376 ? -22.271 -14.891 -14.109 1.00 79.26 376 A 1 
ATOM 3027 C CD2 . LEU A 1 376 ? -21.814 -16.084 -11.989 1.00 79.48 376 A 1 
ATOM 3028 N N   . GLU A 1 377 ? -17.541 -17.773 -14.985 1.00 92.58 377 A 1 
ATOM 3029 C CA  . GLU A 1 377 ? -16.692 -18.756 -15.677 1.00 92.54 377 A 1 
ATOM 3030 C C   . GLU A 1 377 ? -15.853 -19.576 -14.686 1.00 92.95 377 A 1 
ATOM 3031 O O   . GLU A 1 377 ? -15.741 -20.795 -14.811 1.00 92.21 377 A 1 
ATOM 3032 C CB  . GLU A 1 377 ? -15.738 -18.050 -16.652 1.00 91.91 377 A 1 
ATOM 3033 C CG  . GLU A 1 377 ? -16.446 -17.481 -17.890 1.00 83.40 377 A 1 
ATOM 3034 C CD  . GLU A 1 377 ? -15.549 -16.568 -18.738 1.00 77.42 377 A 1 
ATOM 3035 O OE1 . GLU A 1 377 ? -16.083 -16.011 -19.722 1.00 66.94 377 A 1 
ATOM 3036 O OE2 . GLU A 1 377 ? -14.357 -16.373 -18.379 1.00 67.89 377 A 1 
ATOM 3037 N N   . GLY A 1 378 ? -15.281 -18.916 -13.666 1.00 93.36 378 A 1 
ATOM 3038 C CA  . GLY A 1 378 ? -14.545 -19.574 -12.587 1.00 92.95 378 A 1 
ATOM 3039 C C   . GLY A 1 378 ? -15.410 -20.521 -11.754 1.00 93.78 378 A 1 
ATOM 3040 O O   . GLY A 1 378 ? -14.950 -21.608 -11.406 1.00 92.99 378 A 1 
ATOM 3041 N N   . MET A 1 379 ? -16.664 -20.158 -11.468 1.00 93.18 379 A 1 
ATOM 3042 C CA  . MET A 1 379 ? -17.621 -21.029 -10.771 1.00 93.38 379 A 1 
ATOM 3043 C C   . MET A 1 379 ? -17.926 -22.290 -11.590 1.00 93.70 379 A 1 
ATOM 3044 O O   . MET A 1 379 ? -17.827 -23.392 -11.057 1.00 93.08 379 A 1 
ATOM 3045 C CB  . MET A 1 379 ? -18.920 -20.278 -10.448 1.00 93.18 379 A 1 
ATOM 3046 C CG  . MET A 1 379 ? -18.743 -19.189 -9.384  1.00 91.35 379 A 1 
ATOM 3047 S SD  . MET A 1 379 ? -20.214 -18.171 -9.097  1.00 89.33 379 A 1 
ATOM 3048 C CE  . MET A 1 379 ? -21.339 -19.374 -8.332  1.00 81.30 379 A 1 
ATOM 3049 N N   . TYR A 1 380 ? -18.210 -22.159 -12.891 1.00 93.67 380 A 1 
ATOM 3050 C CA  . TYR A 1 380 ? -18.420 -23.307 -13.789 1.00 93.81 380 A 1 
ATOM 3051 C C   . TYR A 1 380 ? -17.174 -24.196 -13.892 1.00 93.61 380 A 1 
ATOM 3052 O O   . TYR A 1 380 ? -17.275 -25.419 -13.837 1.00 91.93 380 A 1 
ATOM 3053 C CB  . TYR A 1 380 ? -18.850 -22.819 -15.179 1.00 93.78 380 A 1 
ATOM 3054 C CG  . TYR A 1 380 ? -20.350 -22.643 -15.313 1.00 93.54 380 A 1 
ATOM 3055 C CD1 . TYR A 1 380 ? -21.121 -23.635 -15.950 1.00 82.98 380 A 1 
ATOM 3056 C CD2 . TYR A 1 380 ? -20.983 -21.499 -14.795 1.00 83.42 380 A 1 
ATOM 3057 C CE1 . TYR A 1 380 ? -22.512 -23.481 -16.078 1.00 82.39 380 A 1 
ATOM 3058 C CE2 . TYR A 1 380 ? -22.377 -21.342 -14.912 1.00 82.19 380 A 1 
ATOM 3059 C CZ  . TYR A 1 380 ? -23.142 -22.332 -15.560 1.00 91.63 380 A 1 
ATOM 3060 O OH  . TYR A 1 380 ? -24.487 -22.179 -15.683 1.00 90.04 380 A 1 
ATOM 3061 N N   . LEU A 1 381 ? -15.975 -23.599 -13.951 1.00 93.09 381 A 1 
ATOM 3062 C CA  . LEU A 1 381 ? -14.715 -24.343 -13.966 1.00 91.71 381 A 1 
ATOM 3063 C C   . LEU A 1 381 ? -14.516 -25.151 -12.675 1.00 91.85 381 A 1 
ATOM 3064 O O   . LEU A 1 381 ? -14.103 -26.306 -12.735 1.00 90.60 381 A 1 
ATOM 3065 C CB  . LEU A 1 381 ? -13.574 -23.353 -14.243 1.00 90.61 381 A 1 
ATOM 3066 C CG  . LEU A 1 381 ? -12.189 -24.011 -14.413 1.00 79.35 381 A 1 
ATOM 3067 C CD1 . LEU A 1 381 ? -11.327 -23.162 -15.344 1.00 72.95 381 A 1 
ATOM 3068 C CD2 . LEU A 1 381 ? -11.427 -24.135 -13.090 1.00 71.65 381 A 1 
ATOM 3069 N N   . ILE A 1 382 ? -14.818 -24.573 -11.509 1.00 93.31 382 A 1 
ATOM 3070 C CA  . ILE A 1 382 ? -14.752 -25.265 -10.213 1.00 93.23 382 A 1 
ATOM 3071 C C   . ILE A 1 382 ? -15.818 -26.358 -10.126 1.00 92.98 382 A 1 
ATOM 3072 O O   . ILE A 1 382 ? -15.530 -27.435 -9.613  1.00 91.60 382 A 1 
ATOM 3073 C CB  . ILE A 1 382 ? -14.859 -24.249 -9.052  1.00 93.26 382 A 1 
ATOM 3074 C CG1 . ILE A 1 382 ? -13.547 -23.433 -8.974  1.00 91.45 382 A 1 
ATOM 3075 C CG2 . ILE A 1 382 ? -15.141 -24.939 -7.702  1.00 91.23 382 A 1 
ATOM 3076 C CD1 . ILE A 1 382 ? -13.611 -22.236 -8.019  1.00 86.45 382 A 1 
ATOM 3077 N N   . TYR A 1 383 ? -17.032 -26.110 -10.636 1.00 92.56 383 A 1 
ATOM 3078 C CA  . TYR A 1 383 ? -18.099 -27.110 -10.659 1.00 92.11 383 A 1 
ATOM 3079 C C   . TYR A 1 383 ? -17.718 -28.322 -11.513 1.00 91.23 383 A 1 
ATOM 3080 O O   . TYR A 1 383 ? -17.775 -29.442 -11.028 1.00 89.74 383 A 1 
ATOM 3081 C CB  . TYR A 1 383 ? -19.399 -26.474 -11.158 1.00 93.00 383 A 1 
ATOM 3082 C CG  . TYR A 1 383 ? -20.541 -27.468 -11.202 1.00 92.47 383 A 1 
ATOM 3083 C CD1 . TYR A 1 383 ? -20.973 -28.014 -12.430 1.00 83.25 383 A 1 
ATOM 3084 C CD2 . TYR A 1 383 ? -21.146 -27.889 -10.002 1.00 84.09 383 A 1 
ATOM 3085 C CE1 . TYR A 1 383 ? -22.011 -28.962 -12.456 1.00 84.13 383 A 1 
ATOM 3086 C CE2 . TYR A 1 383 ? -22.180 -28.838 -10.023 1.00 83.97 383 A 1 
ATOM 3087 C CZ  . TYR A 1 383 ? -22.619 -29.374 -11.252 1.00 90.76 383 A 1 
ATOM 3088 O OH  . TYR A 1 383 ? -23.621 -30.290 -11.270 1.00 89.52 383 A 1 
ATOM 3089 N N   . ASN A 1 384 ? -17.251 -28.096 -12.731 1.00 91.29 384 A 1 
ATOM 3090 C CA  . ASN A 1 384 ? -16.911 -29.163 -13.678 1.00 89.08 384 A 1 
ATOM 3091 C C   . ASN A 1 384 ? -15.636 -29.923 -13.293 1.00 87.45 384 A 1 
ATOM 3092 O O   . ASN A 1 384 ? -15.503 -31.104 -13.596 1.00 84.34 384 A 1 
ATOM 3093 C CB  . ASN A 1 384 ? -16.790 -28.541 -15.078 1.00 89.07 384 A 1 
ATOM 3094 C CG  . ASN A 1 384 ? -18.131 -28.080 -15.631 1.00 87.07 384 A 1 
ATOM 3095 O OD1 . ASN A 1 384 ? -19.183 -28.570 -15.258 1.00 79.93 384 A 1 
ATOM 3096 N ND2 . ASN A 1 384 ? -18.139 -27.143 -16.548 1.00 79.27 384 A 1 
ATOM 3097 N N   . ASN A 1 385 ? -14.698 -29.267 -12.605 1.00 85.41 385 A 1 
ATOM 3098 C CA  . ASN A 1 385 ? -13.472 -29.893 -12.121 1.00 82.61 385 A 1 
ATOM 3099 C C   . ASN A 1 385 ? -13.079 -29.327 -10.739 1.00 82.91 385 A 1 
ATOM 3100 O O   . ASN A 1 385 ? -12.274 -28.387 -10.657 1.00 77.54 385 A 1 
ATOM 3101 C CB  . ASN A 1 385 ? -12.369 -29.737 -13.187 1.00 78.11 385 A 1 
ATOM 3102 C CG  . ASN A 1 385 ? -11.125 -30.533 -12.824 1.00 67.90 385 A 1 
ATOM 3103 O OD1 . ASN A 1 385 ? -11.045 -31.196 -11.803 1.00 62.10 385 A 1 
ATOM 3104 N ND2 . ASN A 1 385 ? -10.109 -30.483 -13.653 1.00 60.66 385 A 1 
ATOM 3105 N N   . PRO A 1 386 ? -13.647 -29.888 -9.644  1.00 82.07 386 A 1 
ATOM 3106 C CA  . PRO A 1 386 ? -13.321 -29.499 -8.274  1.00 81.35 386 A 1 
ATOM 3107 C C   . PRO A 1 386 ? -11.982 -30.069 -7.789  1.00 81.99 386 A 1 
ATOM 3108 O O   . PRO A 1 386 ? -11.482 -29.642 -6.747  1.00 76.89 386 A 1 
ATOM 3109 C CB  . PRO A 1 386 ? -14.496 -30.007 -7.435  1.00 79.42 386 A 1 
ATOM 3110 C CG  . PRO A 1 386 ? -14.943 -31.257 -8.189  1.00 79.68 386 A 1 
ATOM 3111 C CD  . PRO A 1 386 ? -14.698 -30.888 -9.652  1.00 83.72 386 A 1 
ATOM 3112 N N   . SER A 1 387 ? -11.387 -31.020 -8.522  1.00 80.78 387 A 1 
ATOM 3113 C CA  . SER A 1 387 ? -10.094 -31.607 -8.170  1.00 79.43 387 A 1 
ATOM 3114 C C   . SER A 1 387 ? -8.950  -30.593 -8.344  1.00 79.36 387 A 1 
ATOM 3115 O O   . SER A 1 387 ? -8.940  -29.841 -9.323  1.00 75.55 387 A 1 
ATOM 3116 C CB  . SER A 1 387 ? -9.825  -32.846 -9.019  1.00 74.94 387 A 1 
ATOM 3117 O OG  . SER A 1 387 ? -8.705  -33.539 -8.504  1.00 67.77 387 A 1 
ATOM 3118 N N   . PRO A 1 388 ? -7.951  -30.586 -7.429  1.00 76.42 388 A 1 
ATOM 3119 C CA  . PRO A 1 388 ? -6.746  -29.775 -7.604  1.00 75.27 388 A 1 
ATOM 3120 C C   . PRO A 1 388 ? -5.979  -30.111 -8.888  1.00 76.17 388 A 1 
ATOM 3121 O O   . PRO A 1 388 ? -5.398  -29.223 -9.510  1.00 71.47 388 A 1 
ATOM 3122 C CB  . PRO A 1 388 ? -5.890  -30.039 -6.358  1.00 71.04 388 A 1 
ATOM 3123 C CG  . PRO A 1 388 ? -6.884  -30.523 -5.312  1.00 69.37 388 A 1 
ATOM 3124 C CD  . PRO A 1 388 ? -7.931  -31.259 -6.143  1.00 75.00 388 A 1 
ATOM 3125 N N   . ARG A 1 389 ? -6.002  -31.391 -9.307  1.00 70.10 389 A 1 
ATOM 3126 C CA  . ARG A 1 389 ? -5.439  -31.887 -10.577 1.00 70.11 389 A 1 
ATOM 3127 C C   . ARG A 1 389 ? -6.370  -32.911 -11.231 1.00 71.48 389 A 1 
ATOM 3128 O O   . ARG A 1 389 ? -7.092  -33.623 -10.547 1.00 65.42 389 A 1 
ATOM 3129 C CB  . ARG A 1 389 ? -4.061  -32.526 -10.358 1.00 65.39 389 A 1 
ATOM 3130 C CG  . ARG A 1 389 ? -3.002  -31.528 -9.892  1.00 61.88 389 A 1 
ATOM 3131 C CD  . ARG A 1 389 ? -1.611  -32.151 -10.031 1.00 57.94 389 A 1 
ATOM 3132 N NE  . ARG A 1 389 ? -0.601  -31.279 -9.424  1.00 53.45 389 A 1 
ATOM 3133 C CZ  . ARG A 1 389 ? 0.663   -31.570 -9.209  1.00 47.74 389 A 1 
ATOM 3134 N NH1 . ARG A 1 389 ? 1.222   -32.650 -9.665  1.00 45.81 389 A 1 
ATOM 3135 N NH2 . ARG A 1 389 ? 1.378   -30.767 -8.486  1.00 43.46 389 A 1 
ATOM 3136 N N   . GLU A 1 390 ? -6.274  -33.045 -12.553 1.00 69.28 390 A 1 
ATOM 3137 C CA  . GLU A 1 390 ? -7.088  -33.979 -13.352 1.00 71.04 390 A 1 
ATOM 3138 C C   . GLU A 1 390 ? -6.852  -35.465 -13.018 1.00 71.78 390 A 1 
ATOM 3139 O O   . GLU A 1 390 ? -7.636  -36.322 -13.412 1.00 65.11 390 A 1 
ATOM 3140 C CB  . GLU A 1 390 ? -6.824  -33.728 -14.846 1.00 66.69 390 A 1 
ATOM 3141 C CG  . GLU A 1 390 ? -7.257  -32.314 -15.274 1.00 60.87 390 A 1 
ATOM 3142 C CD  . GLU A 1 390 ? -7.067  -32.043 -16.776 1.00 56.46 390 A 1 
ATOM 3143 O OE1 . GLU A 1 390 ? -7.569  -30.981 -17.212 1.00 52.38 390 A 1 
ATOM 3144 O OE2 . GLU A 1 390 ? -6.410  -32.861 -17.454 1.00 53.31 390 A 1 
ATOM 3145 N N   . THR A 1 391 ? -5.803  -35.776 -12.245 1.00 70.45 391 A 1 
ATOM 3146 C CA  . THR A 1 391 ? -5.424  -37.143 -11.850 1.00 70.94 391 A 1 
ATOM 3147 C C   . THR A 1 391 ? -6.451  -37.824 -10.932 1.00 72.38 391 A 1 
ATOM 3148 O O   . THR A 1 391 ? -6.521  -39.049 -10.906 1.00 66.51 391 A 1 
ATOM 3149 C CB  . THR A 1 391 ? -4.060  -37.124 -11.141 1.00 66.24 391 A 1 
ATOM 3150 O OG1 . THR A 1 391 ? -3.186  -36.194 -11.736 1.00 59.57 391 A 1 
ATOM 3151 C CG2 . THR A 1 391 ? -3.349  -38.473 -11.189 1.00 59.34 391 A 1 
ATOM 3152 N N   . TYR A 1 392 ? -7.243  -37.059 -10.162 1.00 72.91 392 A 1 
ATOM 3153 C CA  . TYR A 1 392 ? -8.203  -37.599 -9.192  1.00 73.48 392 A 1 
ATOM 3154 C C   . TYR A 1 392 ? -9.622  -37.119 -9.495  1.00 74.15 392 A 1 
ATOM 3155 O O   . TYR A 1 392 ? -9.873  -35.918 -9.586  1.00 69.30 392 A 1 
ATOM 3156 C CB  . TYR A 1 392 ? -7.790  -37.222 -7.765  1.00 69.86 392 A 1 
ATOM 3157 C CG  . TYR A 1 392 ? -6.373  -37.624 -7.409  1.00 66.87 392 A 1 
ATOM 3158 C CD1 . TYR A 1 392 ? -6.035  -38.985 -7.272  1.00 63.16 392 A 1 
ATOM 3159 C CD2 . TYR A 1 392 ? -5.381  -36.639 -7.261  1.00 63.41 392 A 1 
ATOM 3160 C CE1 . TYR A 1 392 ? -4.709  -39.358 -6.995  1.00 56.40 392 A 1 
ATOM 3161 C CE2 . TYR A 1 392 ? -4.053  -37.009 -6.984  1.00 58.59 392 A 1 
ATOM 3162 C CZ  . TYR A 1 392 ? -3.715  -38.370 -6.854  1.00 58.04 392 A 1 
ATOM 3163 O OH  . TYR A 1 392 ? -2.429  -38.731 -6.602  1.00 56.36 392 A 1 
ATOM 3164 N N   . THR A 1 393 ? -10.568 -38.058 -9.592  1.00 76.43 393 A 1 
ATOM 3165 C CA  . THR A 1 393 ? -11.984 -37.718 -9.764  1.00 77.81 393 A 1 
ATOM 3166 C C   . THR A 1 393 ? -12.606 -37.409 -8.404  1.00 78.75 393 A 1 
ATOM 3167 O O   . THR A 1 393 ? -12.713 -38.285 -7.547  1.00 75.60 393 A 1 
ATOM 3168 C CB  . THR A 1 393 ? -12.752 -38.841 -10.474 1.00 73.69 393 A 1 
ATOM 3169 O OG1 . THR A 1 393 ? -12.077 -39.205 -11.656 1.00 65.66 393 A 1 
ATOM 3170 C CG2 . THR A 1 393 ? -14.156 -38.405 -10.882 1.00 65.21 393 A 1 
ATOM 3171 N N   . ILE A 1 394 ? -13.034 -36.165 -8.207  1.00 78.91 394 A 1 
ATOM 3172 C CA  . ILE A 1 394 ? -13.788 -35.720 -7.032  1.00 80.59 394 A 1 
ATOM 3173 C C   . ILE A 1 394 ? -15.214 -35.408 -7.488  1.00 81.92 394 A 1 
ATOM 3174 O O   . ILE A 1 394 ? -15.422 -34.869 -8.573  1.00 79.71 394 A 1 
ATOM 3175 C CB  . ILE A 1 394 ? -13.083 -34.530 -6.342  1.00 78.31 394 A 1 
ATOM 3176 C CG1 . ILE A 1 394 ? -11.690 -34.974 -5.837  1.00 74.59 394 A 1 
ATOM 3177 C CG2 . ILE A 1 394 ? -13.931 -33.982 -5.177  1.00 73.58 394 A 1 
ATOM 3178 C CD1 . ILE A 1 394 ? -10.843 -33.852 -5.243  1.00 68.98 394 A 1 
ATOM 3179 N N   . GLN A 1 395 ? -16.205 -35.764 -6.656  1.00 81.08 395 A 1 
ATOM 3180 C CA  . GLN A 1 395 ? -17.607 -35.464 -6.950  1.00 81.56 395 A 1 
ATOM 3181 C C   . GLN A 1 395 ? -17.835 -33.951 -7.080  1.00 85.06 395 A 1 
ATOM 3182 O O   . GLN A 1 395 ? -17.272 -33.163 -6.313  1.00 82.70 395 A 1 
ATOM 3183 C CB  . GLN A 1 395 ? -18.520 -36.104 -5.888  1.00 77.85 395 A 1 
ATOM 3184 C CG  . GLN A 1 395 ? -18.401 -35.451 -4.497  1.00 72.27 395 A 1 
ATOM 3185 C CD  . GLN A 1 395 ? -19.174 -36.180 -3.401  1.00 67.21 395 A 1 
ATOM 3186 O OE1 . GLN A 1 395 ? -19.422 -37.371 -3.448  1.00 61.05 395 A 1 
ATOM 3187 N NE2 . GLN A 1 395 ? -19.559 -35.509 -2.341  1.00 59.19 395 A 1 
ATOM 3188 N N   . ASN A 1 396 ? -18.706 -33.554 -8.005  1.00 85.72 396 A 1 
ATOM 3189 C CA  . ASN A 1 396 ? -19.061 -32.149 -8.203  1.00 88.16 396 A 1 
ATOM 3190 C C   . ASN A 1 396 ? -19.679 -31.556 -6.920  1.00 89.53 396 A 1 
ATOM 3191 O O   . ASN A 1 396 ? -20.354 -32.277 -6.173  1.00 87.76 396 A 1 
ATOM 3192 C CB  . ASN A 1 396 ? -20.022 -32.007 -9.400  1.00 86.10 396 A 1 
ATOM 3193 C CG  . ASN A 1 396 ? -19.420 -32.429 -10.731 1.00 82.68 396 A 1 
ATOM 3194 O OD1 . ASN A 1 396 ? -18.539 -33.266 -10.806 1.00 72.34 396 A 1 
ATOM 3195 N ND2 . ASN A 1 396 ? -19.901 -31.901 -11.823 1.00 73.95 396 A 1 
ATOM 3196 N N   . PRO A 1 397 ? -19.479 -30.251 -6.652  1.00 89.29 397 A 1 
ATOM 3197 C CA  . PRO A 1 397 ? -20.118 -29.579 -5.529  1.00 90.55 397 A 1 
ATOM 3198 C C   . PRO A 1 397 ? -21.636 -29.784 -5.539  1.00 91.39 397 A 1 
ATOM 3199 O O   . PRO A 1 397 ? -22.300 -29.517 -6.535  1.00 90.55 397 A 1 
ATOM 3200 C CB  . PRO A 1 397 ? -19.738 -28.100 -5.653  1.00 89.76 397 A 1 
ATOM 3201 C CG  . PRO A 1 397 ? -18.415 -28.140 -6.411  1.00 87.12 397 A 1 
ATOM 3202 C CD  . PRO A 1 397 ? -18.587 -29.335 -7.344  1.00 89.60 397 A 1 
ATOM 3203 N N   . MET A 1 398 ? -22.196 -30.249 -4.412  1.00 91.75 398 A 1 
ATOM 3204 C CA  . MET A 1 398 ? -23.647 -30.434 -4.269  1.00 91.46 398 A 1 
ATOM 3205 C C   . MET A 1 398 ? -24.389 -29.101 -4.261  1.00 91.98 398 A 1 
ATOM 3206 O O   . MET A 1 398 ? -25.519 -29.024 -4.732  1.00 89.55 398 A 1 
ATOM 3207 C CB  . MET A 1 398 ? -23.968 -31.172 -2.966  1.00 89.58 398 A 1 
ATOM 3208 C CG  . MET A 1 398 ? -23.450 -32.611 -2.920  1.00 77.41 398 A 1 
ATOM 3209 S SD  . MET A 1 398 ? -23.835 -33.469 -1.366  1.00 72.91 398 A 1 
ATOM 3210 C CE  . MET A 1 398 ? -25.635 -33.614 -1.500  1.00 61.61 398 A 1 
ATOM 3211 N N   . TYR A 1 399 ? -23.762 -28.068 -3.695  1.00 92.82 399 A 1 
ATOM 3212 C CA  . TYR A 1 399 ? -24.226 -26.686 -3.737  1.00 93.95 399 A 1 
ATOM 3213 C C   . TYR A 1 399 ? -23.053 -25.732 -3.914  1.00 94.60 399 A 1 
ATOM 3214 O O   . TYR A 1 399 ? -21.989 -25.905 -3.302  1.00 93.05 399 A 1 
ATOM 3215 C CB  . TYR A 1 399 ? -25.012 -26.326 -2.465  1.00 93.16 399 A 1 
ATOM 3216 C CG  . TYR A 1 399 ? -26.350 -27.021 -2.334  1.00 92.00 399 A 1 
ATOM 3217 C CD1 . TYR A 1 399 ? -27.406 -26.683 -3.203  1.00 84.26 399 A 1 
ATOM 3218 C CD2 . TYR A 1 399 ? -26.537 -28.023 -1.363  1.00 84.74 399 A 1 
ATOM 3219 C CE1 . TYR A 1 399 ? -28.638 -27.355 -3.117  1.00 81.75 399 A 1 
ATOM 3220 C CE2 . TYR A 1 399 ? -27.767 -28.697 -1.272  1.00 81.90 399 A 1 
ATOM 3221 C CZ  . TYR A 1 399 ? -28.819 -28.368 -2.154  1.00 85.86 399 A 1 
ATOM 3222 O OH  . TYR A 1 399 ? -30.001 -29.033 -2.081  1.00 83.51 399 A 1 
ATOM 3223 N N   . MET A 1 400 ? -23.285 -24.697 -4.708  1.00 93.33 400 A 1 
ATOM 3224 C CA  . MET A 1 400 ? -22.384 -23.570 -4.900  1.00 93.56 400 A 1 
ATOM 3225 C C   . MET A 1 400 ? -23.016 -22.334 -4.265  1.00 93.41 400 A 1 
ATOM 3226 O O   . MET A 1 400 ? -23.872 -21.673 -4.853  1.00 92.41 400 A 1 
ATOM 3227 C CB  . MET A 1 400 ? -22.082 -23.389 -6.390  1.00 93.38 400 A 1 
ATOM 3228 C CG  . MET A 1 400 ? -21.438 -24.644 -6.997  1.00 91.05 400 A 1 
ATOM 3229 S SD  . MET A 1 400 ? -20.609 -24.372 -8.572  1.00 88.65 400 A 1 
ATOM 3230 C CE  . MET A 1 400 ? -19.108 -23.533 -8.028  1.00 80.48 400 A 1 
ATOM 3231 N N   . PHE A 1 401 ? -22.643 -22.058 -3.026  1.00 94.94 401 A 1 
ATOM 3232 C CA  . PHE A 1 401 ? -23.165 -20.926 -2.273  1.00 94.48 401 A 1 
ATOM 3233 C C   . PHE A 1 401 ? -22.500 -19.627 -2.722  1.00 94.28 401 A 1 
ATOM 3234 O O   . PHE A 1 401 ? -21.321 -19.614 -3.080  1.00 93.16 401 A 1 
ATOM 3235 C CB  . PHE A 1 401 ? -22.988 -21.169 -0.774  1.00 94.08 401 A 1 
ATOM 3236 C CG  . PHE A 1 401 ? -23.724 -22.381 -0.241  1.00 93.95 401 A 1 
ATOM 3237 C CD1 . PHE A 1 401 ? -25.096 -22.295 0.048   1.00 87.16 401 A 1 
ATOM 3238 C CD2 . PHE A 1 401 ? -23.042 -23.596 -0.036  1.00 87.47 401 A 1 
ATOM 3239 C CE1 . PHE A 1 401 ? -25.785 -23.414 0.550   1.00 86.83 401 A 1 
ATOM 3240 C CE2 . PHE A 1 401 ? -23.730 -24.717 0.463   1.00 86.18 401 A 1 
ATOM 3241 C CZ  . PHE A 1 401 ? -25.103 -24.625 0.760   1.00 92.13 401 A 1 
ATOM 3242 N N   . PHE A 1 402 ? -23.240 -18.518 -2.658  1.00 93.66 402 A 1 
ATOM 3243 C CA  . PHE A 1 402 ? -22.668 -17.183 -2.775  1.00 92.75 402 A 1 
ATOM 3244 C C   . PHE A 1 402 ? -23.319 -16.221 -1.784  1.00 92.49 402 A 1 
ATOM 3245 O O   . PHE A 1 402 ? -24.477 -16.395 -1.399  1.00 90.88 402 A 1 
ATOM 3246 C CB  . PHE A 1 402 ? -22.737 -16.677 -4.223  1.00 91.35 402 A 1 
ATOM 3247 C CG  . PHE A 1 402 ? -24.134 -16.439 -4.758  1.00 90.65 402 A 1 
ATOM 3248 C CD1 . PHE A 1 402 ? -24.813 -17.466 -5.443  1.00 83.95 402 A 1 
ATOM 3249 C CD2 . PHE A 1 402 ? -24.745 -15.186 -4.599  1.00 84.18 402 A 1 
ATOM 3250 C CE1 . PHE A 1 402 ? -26.090 -17.233 -5.974  1.00 81.27 402 A 1 
ATOM 3251 C CE2 . PHE A 1 402 ? -26.026 -14.951 -5.126  1.00 81.64 402 A 1 
ATOM 3252 C CZ  . PHE A 1 402 ? -26.698 -15.973 -5.820  1.00 85.33 402 A 1 
ATOM 3253 N N   . GLU A 1 403 ? -22.547 -15.227 -1.344  1.00 91.15 403 A 1 
ATOM 3254 C CA  . GLU A 1 403 ? -23.037 -14.204 -0.422  1.00 89.92 403 A 1 
ATOM 3255 C C   . GLU A 1 403 ? -23.999 -13.242 -1.131  1.00 88.44 403 A 1 
ATOM 3256 O O   . GLU A 1 403 ? -23.671 -12.663 -2.172  1.00 85.09 403 A 1 
ATOM 3257 C CB  . GLU A 1 403 ? -21.852 -13.480 0.226   1.00 88.29 403 A 1 
ATOM 3258 C CG  . GLU A 1 403 ? -22.320 -12.456 1.272   1.00 83.39 403 A 1 
ATOM 3259 C CD  . GLU A 1 403 ? -21.171 -11.842 2.083   1.00 81.05 403 A 1 
ATOM 3260 O OE1 . GLU A 1 403 ? -21.459 -11.440 3.233   1.00 70.82 403 A 1 
ATOM 3261 O OE2 . GLU A 1 403 ? -20.042 -11.769 1.565   1.00 71.33 403 A 1 
ATOM 3262 N N   . ASP A 1 404 ? -25.189 -13.046 -0.545  1.00 86.88 404 A 1 
ATOM 3263 C CA  . ASP A 1 404 ? -26.161 -12.054 -0.983  1.00 84.26 404 A 1 
ATOM 3264 C C   . ASP A 1 404 ? -25.942 -10.723 -0.256  1.00 82.06 404 A 1 
ATOM 3265 O O   . ASP A 1 404 ? -26.365 -10.527 0.886   1.00 75.79 404 A 1 
ATOM 3266 C CB  . ASP A 1 404 ? -27.593 -12.573 -0.807  1.00 81.08 404 A 1 
ATOM 3267 C CG  . ASP A 1 404 ? -28.630 -11.565 -1.328  1.00 76.77 404 A 1 
ATOM 3268 O OD1 . ASP A 1 404 ? -28.241 -10.622 -2.063  1.00 71.33 404 A 1 
ATOM 3269 O OD2 . ASP A 1 404 ? -29.818 -11.746 -1.005  1.00 70.98 404 A 1 
ATOM 3270 N N   . ASN A 1 405 ? -25.323 -9.781  -0.966  1.00 78.88 405 A 1 
ATOM 3271 C CA  . ASN A 1 405 ? -25.111 -8.405  -0.524  1.00 75.69 405 A 1 
ATOM 3272 C C   . ASN A 1 405 ? -26.121 -7.420  -1.153  1.00 74.95 405 A 1 
ATOM 3273 O O   . ASN A 1 405 ? -25.803 -6.254  -1.383  1.00 67.80 405 A 1 
ATOM 3274 C CB  . ASN A 1 405 ? -23.623 -8.054  -0.752  1.00 70.59 405 A 1 
ATOM 3275 C CG  . ASN A 1 405 ? -22.721 -8.743  0.263   1.00 63.85 405 A 1 
ATOM 3276 O OD1 . ASN A 1 405 ? -23.082 -8.895  1.413   1.00 57.30 405 A 1 
ATOM 3277 N ND2 . ASN A 1 405 ? -21.531 -9.143  -0.100  1.00 58.47 405 A 1 
ATOM 3278 N N   . GLY A 1 406 ? -27.337 -7.893  -1.491  1.00 75.44 406 A 1 
ATOM 3279 C CA  . GLY A 1 406 ? -28.385 -7.094  -2.150  1.00 74.56 406 A 1 
ATOM 3280 C C   . GLY A 1 406 ? -28.263 -7.007  -3.679  1.00 74.94 406 A 1 
ATOM 3281 O O   . GLY A 1 406 ? -29.030 -6.290  -4.318  1.00 70.16 406 A 1 
ATOM 3282 N N   . ALA A 1 407 ? -27.322 -7.749  -4.289  1.00 69.57 407 A 1 
ATOM 3283 C CA  . ALA A 1 407 ? -27.154 -7.880  -5.743  1.00 70.15 407 A 1 
ATOM 3284 C C   . ALA A 1 407 ? -27.635 -9.243  -6.284  1.00 71.75 407 A 1 
ATOM 3285 O O   . ALA A 1 407 ? -27.253 -9.654  -7.381  1.00 67.40 407 A 1 
ATOM 3286 C CB  . ALA A 1 407 ? -25.700 -7.570  -6.100  1.00 66.71 407 A 1 
ATOM 3287 N N   . GLN A 1 408 ? -28.453 -9.964  -5.507  1.00 70.77 408 A 1 
ATOM 3288 C CA  . GLN A 1 408 ? -28.900 -11.327 -5.821  1.00 71.59 408 A 1 
ATOM 3289 C C   . GLN A 1 408 ? -29.622 -11.421 -7.170  1.00 76.92 408 A 1 
ATOM 3290 O O   . GLN A 1 408 ? -29.317 -12.323 -7.946  1.00 73.91 408 A 1 
ATOM 3291 C CB  . GLN A 1 408 ? -29.815 -11.817 -4.689  1.00 65.36 408 A 1 
ATOM 3292 C CG  . GLN A 1 408 ? -30.242 -13.283 -4.879  1.00 57.91 408 A 1 
ATOM 3293 C CD  . GLN A 1 408 ? -31.227 -13.770 -3.820  1.00 52.10 408 A 1 
ATOM 3294 O OE1 . GLN A 1 408 ? -31.653 -13.074 -2.922  1.00 48.50 408 A 1 
ATOM 3295 N NE2 . GLN A 1 408 ? -31.651 -15.008 -3.895  1.00 43.54 408 A 1 
ATOM 3296 N N   . SER A 1 409 ? -30.545 -10.495 -7.470  1.00 78.04 409 A 1 
ATOM 3297 C CA  . SER A 1 409 ? -31.303 -10.506 -8.729  1.00 80.15 409 A 1 
ATOM 3298 C C   . SER A 1 409 ? -30.382 -10.452 -9.946  1.00 82.58 409 A 1 
ATOM 3299 O O   . SER A 1 409 ? -30.488 -11.287 -10.838 1.00 80.90 409 A 1 
ATOM 3300 C CB  . SER A 1 409 ? -32.294 -9.338  -8.768  1.00 76.89 409 A 1 
ATOM 3301 O OG  . SER A 1 409 ? -31.637 -8.106  -8.530  1.00 66.69 409 A 1 
ATOM 3302 N N   . PHE A 1 410 ? -29.401 -9.547  -9.922  1.00 81.48 410 A 1 
ATOM 3303 C CA  . PHE A 1 410 ? -28.417 -9.404  -10.995 1.00 82.69 410 A 1 
ATOM 3304 C C   . PHE A 1 410 ? -27.543 -10.657 -11.162 1.00 85.64 410 A 1 
ATOM 3305 O O   . PHE A 1 410 ? -27.297 -11.103 -12.280 1.00 85.05 410 A 1 
ATOM 3306 C CB  . PHE A 1 410 ? -27.554 -8.169  -10.700 1.00 79.65 410 A 1 
ATOM 3307 C CG  . PHE A 1 410 ? -26.430 -7.972  -11.697 1.00 73.90 410 A 1 
ATOM 3308 C CD1 . PHE A 1 410 ? -25.106 -8.306  -11.356 1.00 69.22 410 A 1 
ATOM 3309 C CD2 . PHE A 1 410 ? -26.717 -7.491  -12.985 1.00 65.77 410 A 1 
ATOM 3310 C CE1 . PHE A 1 410 ? -24.076 -8.155  -12.299 1.00 60.51 410 A 1 
ATOM 3311 C CE2 . PHE A 1 410 ? -25.688 -7.344  -13.933 1.00 60.86 410 A 1 
ATOM 3312 C CZ  . PHE A 1 410 ? -24.365 -7.675  -13.588 1.00 60.05 410 A 1 
ATOM 3313 N N   . LEU A 1 411 ? -27.064 -11.259 -10.059 1.00 84.00 411 A 1 
ATOM 3314 C CA  . LEU A 1 411 ? -26.246 -12.476 -10.124 1.00 86.03 411 A 1 
ATOM 3315 C C   . LEU A 1 411 ? -27.044 -13.682 -10.628 1.00 87.99 411 A 1 
ATOM 3316 O O   . LEU A 1 411 ? -26.503 -14.469 -11.401 1.00 88.01 411 A 1 
ATOM 3317 C CB  . LEU A 1 411 ? -25.630 -12.774 -8.747  1.00 85.22 411 A 1 
ATOM 3318 C CG  . LEU A 1 411 ? -24.413 -11.899 -8.417  1.00 78.49 411 A 1 
ATOM 3319 C CD1 . LEU A 1 411 ? -23.998 -12.127 -6.964  1.00 73.04 411 A 1 
ATOM 3320 C CD2 . LEU A 1 411 ? -23.207 -12.239 -9.300  1.00 72.34 411 A 1 
ATOM 3321 N N   . THR A 1 412 ? -28.305 -13.811 -10.220 1.00 87.01 412 A 1 
ATOM 3322 C CA  . THR A 1 412 ? -29.208 -14.875 -10.683 1.00 87.32 412 A 1 
ATOM 3323 C C   . THR A 1 412 ? -29.478 -14.743 -12.183 1.00 88.50 412 A 1 
ATOM 3324 O O   . THR A 1 412 ? -29.244 -15.699 -12.910 1.00 87.63 412 A 1 
ATOM 3325 C CB  . THR A 1 412 ? -30.513 -14.879 -9.876  1.00 86.38 412 A 1 
ATOM 3326 O OG1 . THR A 1 412 ? -30.222 -14.989 -8.498  1.00 80.65 412 A 1 
ATOM 3327 C CG2 . THR A 1 412 ? -31.406 -16.065 -10.227 1.00 77.81 412 A 1 
ATOM 3328 N N   . GLU A 1 413 ? -29.826 -13.551 -12.673 1.00 87.83 413 A 1 
ATOM 3329 C CA  . GLU A 1 413 ? -30.011 -13.296 -14.113 1.00 88.09 413 A 1 
ATOM 3330 C C   . GLU A 1 413 ? -28.754 -13.648 -14.929 1.00 89.05 413 A 1 
ATOM 3331 O O   . GLU A 1 413 ? -28.830 -14.286 -15.978 1.00 87.95 413 A 1 
ATOM 3332 C CB  . GLU A 1 413 ? -30.341 -11.809 -14.340 1.00 87.76 413 A 1 
ATOM 3333 C CG  . GLU A 1 413 ? -31.770 -11.417 -13.921 1.00 79.90 413 A 1 
ATOM 3334 C CD  . GLU A 1 413 ? -32.022 -9.897  -13.992 1.00 76.53 413 A 1 
ATOM 3335 O OE1 . GLU A 1 413 ? -33.079 -9.461  -13.488 1.00 67.44 413 A 1 
ATOM 3336 O OE2 . GLU A 1 413 ? -31.159 -9.161  -14.527 1.00 67.92 413 A 1 
ATOM 3337 N N   . MET A 1 414 ? -27.574 -13.288 -14.430 1.00 88.90 414 A 1 
ATOM 3338 C CA  . MET A 1 414 ? -26.307 -13.620 -15.091 1.00 88.56 414 A 1 
ATOM 3339 C C   . MET A 1 414 ? -26.005 -15.131 -15.077 1.00 90.38 414 A 1 
ATOM 3340 O O   . MET A 1 414 ? -25.412 -15.638 -16.032 1.00 89.77 414 A 1 
ATOM 3341 C CB  . MET A 1 414 ? -25.160 -12.846 -14.425 1.00 86.76 414 A 1 
ATOM 3342 C CG  . MET A 1 414 ? -25.177 -11.335 -14.702 1.00 79.64 414 A 1 
ATOM 3343 S SD  . MET A 1 414 ? -24.031 -10.770 -15.988 1.00 73.54 414 A 1 
ATOM 3344 C CE  . MET A 1 414 ? -24.870 -11.333 -17.477 1.00 62.65 414 A 1 
ATOM 3345 N N   . LEU A 1 415 ? -26.372 -15.847 -14.005 1.00 89.28 415 A 1 
ATOM 3346 C CA  . LEU A 1 415 ? -26.248 -17.307 -13.910 1.00 90.03 415 A 1 
ATOM 3347 C C   . LEU A 1 415 ? -27.217 -18.018 -14.861 1.00 91.34 415 A 1 
ATOM 3348 O O   . LEU A 1 415 ? -26.811 -18.983 -15.510 1.00 90.69 415 A 1 
ATOM 3349 C CB  . LEU A 1 415 ? -26.480 -17.757 -12.455 1.00 90.01 415 A 1 
ATOM 3350 C CG  . LEU A 1 415 ? -25.236 -17.606 -11.560 1.00 87.62 415 A 1 
ATOM 3351 C CD1 . LEU A 1 415 ? -25.615 -17.691 -10.084 1.00 82.07 415 A 1 
ATOM 3352 C CD2 . LEU A 1 415 ? -24.213 -18.717 -11.841 1.00 83.51 415 A 1 
ATOM 3353 N N   . ASP A 1 416 ? -28.440 -17.523 -15.001 1.00 90.65 416 A 1 
ATOM 3354 C CA  . ASP A 1 416 ? -29.436 -18.054 -15.939 1.00 90.74 416 A 1 
ATOM 3355 C C   . ASP A 1 416 ? -28.975 -17.858 -17.392 1.00 91.76 416 A 1 
ATOM 3356 O O   . ASP A 1 416 ? -28.891 -18.821 -18.155 1.00 91.07 416 A 1 
ATOM 3357 C CB  . ASP A 1 416 ? -30.808 -17.407 -15.667 1.00 89.93 416 A 1 
ATOM 3358 C CG  . ASP A 1 416 ? -31.417 -17.780 -14.305 1.00 86.62 416 A 1 
ATOM 3359 O OD1 . ASP A 1 416 ? -31.002 -18.804 -13.708 1.00 80.85 416 A 1 
ATOM 3360 O OD2 . ASP A 1 416 ? -32.317 -17.033 -13.859 1.00 81.00 416 A 1 
ATOM 3361 N N   . MET A 1 417 ? -28.509 -16.663 -17.752 1.00 91.63 417 A 1 
ATOM 3362 C CA  . MET A 1 417 ? -27.899 -16.402 -19.067 1.00 91.03 417 A 1 
ATOM 3363 C C   . MET A 1 417 ? -26.690 -17.303 -19.346 1.00 91.69 417 A 1 
ATOM 3364 O O   . MET A 1 417 ? -26.474 -17.746 -20.474 1.00 90.42 417 A 1 
ATOM 3365 C CB  . MET A 1 417 ? -27.429 -14.945 -19.154 1.00 90.61 417 A 1 
ATOM 3366 C CG  . MET A 1 417 ? -28.561 -13.922 -19.253 1.00 82.36 417 A 1 
ATOM 3367 S SD  . MET A 1 417 ? -27.965 -12.207 -19.378 1.00 75.17 417 A 1 
ATOM 3368 C CE  . MET A 1 417 ? -27.257 -12.235 -21.042 1.00 63.33 417 A 1 
ATOM 3369 N N   . LYS A 1 418 ? -25.862 -17.573 -18.323 1.00 91.34 418 A 1 
ATOM 3370 C CA  . LYS A 1 418 ? -24.704 -18.463 -18.461 1.00 91.21 418 A 1 
ATOM 3371 C C   . LYS A 1 418 ? -25.135 -19.923 -18.608 1.00 92.07 418 A 1 
ATOM 3372 O O   . LYS A 1 418 ? -24.501 -20.654 -19.359 1.00 91.32 418 A 1 
ATOM 3373 C CB  . LYS A 1 418 ? -23.751 -18.239 -17.276 1.00 91.04 418 A 1 
ATOM 3374 C CG  . LYS A 1 418 ? -22.401 -18.965 -17.401 1.00 87.88 418 A 1 
ATOM 3375 C CD  . LYS A 1 418 ? -21.554 -18.495 -18.592 1.00 84.41 418 A 1 
ATOM 3376 C CE  . LYS A 1 418 ? -20.204 -19.211 -18.549 1.00 81.36 418 A 1 
ATOM 3377 N NZ  . LYS A 1 418 ? -19.435 -19.048 -19.807 1.00 73.85 418 A 1 
ATOM 3378 N N   . THR A 1 419 ? -26.215 -20.332 -17.933 1.00 91.48 419 A 1 
ATOM 3379 C CA  . THR A 1 419 ? -26.825 -21.665 -18.073 1.00 90.50 419 A 1 
ATOM 3380 C C   . THR A 1 419 ? -27.279 -21.920 -19.508 1.00 90.70 419 A 1 
ATOM 3381 O O   . THR A 1 419 ? -26.964 -22.978 -20.053 1.00 88.52 419 A 1 
ATOM 3382 C CB  . THR A 1 419 ? -28.004 -21.819 -17.098 1.00 90.12 419 A 1 
ATOM 3383 O OG1 . THR A 1 419 ? -27.531 -21.730 -15.770 1.00 83.48 419 A 1 
ATOM 3384 C CG2 . THR A 1 419 ? -28.727 -23.148 -17.238 1.00 81.48 419 A 1 
ATOM 3385 N N   . ASP A 1 420 ? -27.910 -20.940 -20.145 1.00 91.91 420 A 1 
ATOM 3386 C CA  . ASP A 1 420 ? -28.328 -21.030 -21.550 1.00 91.32 420 A 1 
ATOM 3387 C C   . ASP A 1 420 ? -27.132 -21.190 -22.505 1.00 90.86 420 A 1 
ATOM 3388 O O   . ASP A 1 420 ? -27.200 -21.942 -23.477 1.00 88.46 420 A 1 
ATOM 3389 C CB  . ASP A 1 420 ? -29.128 -19.773 -21.932 1.00 91.49 420 A 1 
ATOM 3390 C CG  . ASP A 1 420 ? -30.489 -19.651 -21.239 1.00 87.56 420 A 1 
ATOM 3391 O OD1 . ASP A 1 420 ? -31.030 -20.692 -20.801 1.00 80.62 420 A 1 
ATOM 3392 O OD2 . ASP A 1 420 ? -30.996 -18.509 -21.211 1.00 82.12 420 A 1 
ATOM 3393 N N   . LEU A 1 421 ? -26.011 -20.513 -22.218 1.00 90.47 421 A 1 
ATOM 3394 C CA  . LEU A 1 421 ? -24.785 -20.592 -23.021 1.00 89.55 421 A 1 
ATOM 3395 C C   . LEU A 1 421 ? -24.033 -21.920 -22.853 1.00 89.68 421 A 1 
ATOM 3396 O O   . LEU A 1 421 ? -23.475 -22.432 -23.821 1.00 86.68 421 A 1 
ATOM 3397 C CB  . LEU A 1 421 ? -23.859 -19.420 -22.654 1.00 89.09 421 A 1 
ATOM 3398 C CG  . LEU A 1 421 ? -24.338 -18.045 -23.153 1.00 81.73 421 A 1 
ATOM 3399 C CD1 . LEU A 1 421 ? -23.469 -16.950 -22.525 1.00 74.34 421 A 1 
ATOM 3400 C CD2 . LEU A 1 421 ? -24.226 -17.915 -24.673 1.00 75.28 421 A 1 
ATOM 3401 N N   . GLU A 1 422 ? -23.972 -22.450 -21.625 1.00 89.08 422 A 1 
ATOM 3402 C CA  . GLU A 1 422 ? -23.245 -23.687 -21.295 1.00 88.51 422 A 1 
ATOM 3403 C C   . GLU A 1 422 ? -24.112 -24.950 -21.457 1.00 89.02 422 A 1 
ATOM 3404 O O   . GLU A 1 422 ? -23.607 -26.064 -21.303 1.00 84.31 422 A 1 
ATOM 3405 C CB  . GLU A 1 422 ? -22.688 -23.592 -19.863 1.00 88.00 422 A 1 
ATOM 3406 C CG  . GLU A 1 422 ? -21.649 -22.484 -19.652 1.00 84.80 422 A 1 
ATOM 3407 C CD  . GLU A 1 422 ? -20.310 -22.673 -20.383 1.00 83.84 422 A 1 
ATOM 3408 O OE1 . GLU A 1 422 ? -19.615 -21.635 -20.561 1.00 74.89 422 A 1 
ATOM 3409 O OE2 . GLU A 1 422 ? -19.934 -23.823 -20.692 1.00 76.55 422 A 1 
ATOM 3410 N N   . HIS A 1 423 ? -25.407 -24.790 -21.754 1.00 90.54 423 A 1 
ATOM 3411 C CA  . HIS A 1 423 ? -26.400 -25.867 -21.869 1.00 90.61 423 A 1 
ATOM 3412 C C   . HIS A 1 423 ? -26.526 -26.759 -20.618 1.00 90.43 423 A 1 
ATOM 3413 O O   . HIS A 1 423 ? -27.041 -27.876 -20.688 1.00 85.74 423 A 1 
ATOM 3414 C CB  . HIS A 1 423 ? -26.174 -26.660 -23.165 1.00 90.12 423 A 1 
ATOM 3415 C CG  . HIS A 1 423 ? -26.187 -25.798 -24.403 1.00 88.86 423 A 1 
ATOM 3416 N ND1 . HIS A 1 423 ? -27.212 -24.982 -24.807 1.00 76.57 423 A 1 
ATOM 3417 C CD2 . HIS A 1 423 ? -25.185 -25.685 -25.328 1.00 78.62 423 A 1 
ATOM 3418 C CE1 . HIS A 1 423 ? -26.837 -24.387 -25.953 1.00 80.14 423 A 1 
ATOM 3419 N NE2 . HIS A 1 423 ? -25.615 -24.796 -26.324 1.00 81.53 423 A 1 
ATOM 3420 N N   . HIS A 1 424 ? -26.065 -26.276 -19.456 1.00 91.58 424 A 1 
ATOM 3421 C CA  . HIS A 1 424 ? -26.247 -26.922 -18.159 1.00 91.10 424 A 1 
ATOM 3422 C C   . HIS A 1 424 ? -26.197 -25.898 -17.022 1.00 91.45 424 A 1 
ATOM 3423 O O   . HIS A 1 424 ? -25.445 -24.927 -17.068 1.00 88.33 424 A 1 
ATOM 3424 C CB  . HIS A 1 424 ? -25.208 -28.034 -17.938 1.00 88.73 424 A 1 
ATOM 3425 C CG  . HIS A 1 424 ? -23.794 -27.549 -17.727 1.00 87.44 424 A 1 
ATOM 3426 N ND1 . HIS A 1 424 ? -22.927 -27.127 -18.706 1.00 77.06 424 A 1 
ATOM 3427 C CD2 . HIS A 1 424 ? -23.131 -27.468 -16.532 1.00 76.39 424 A 1 
ATOM 3428 C CE1 . HIS A 1 424 ? -21.763 -26.795 -18.125 1.00 77.86 424 A 1 
ATOM 3429 N NE2 . HIS A 1 424 ? -21.837 -26.992 -16.797 1.00 79.94 424 A 1 
ATOM 3430 N N   . SER A 1 425 ? -26.975 -26.148 -15.960 1.00 91.10 425 A 1 
ATOM 3431 C CA  . SER A 1 425 ? -27.006 -25.320 -14.756 1.00 91.54 425 A 1 
ATOM 3432 C C   . SER A 1 425 ? -26.063 -25.862 -13.682 1.00 92.16 425 A 1 
ATOM 3433 O O   . SER A 1 425 ? -25.876 -27.079 -13.555 1.00 88.95 425 A 1 
ATOM 3434 C CB  . SER A 1 425 ? -28.433 -25.212 -14.214 1.00 88.24 425 A 1 
ATOM 3435 O OG  . SER A 1 425 ? -28.486 -24.241 -13.190 1.00 80.10 425 A 1 
ATOM 3436 N N   . ILE A 1 426 ? -25.504 -24.969 -12.874 1.00 91.47 426 A 1 
ATOM 3437 C CA  . ILE A 1 426 ? -24.820 -25.315 -11.620 1.00 92.29 426 A 1 
ATOM 3438 C C   . ILE A 1 426 ? -25.788 -25.155 -10.434 1.00 92.76 426 A 1 
ATOM 3439 O O   . ILE A 1 426 ? -26.642 -24.265 -10.461 1.00 91.01 426 A 1 
ATOM 3440 C CB  . ILE A 1 426 ? -23.509 -24.513 -11.441 1.00 91.51 426 A 1 
ATOM 3441 C CG1 . ILE A 1 426 ? -23.739 -22.983 -11.402 1.00 87.07 426 A 1 
ATOM 3442 C CG2 . ILE A 1 426 ? -22.510 -24.916 -12.538 1.00 84.76 426 A 1 
ATOM 3443 C CD1 . ILE A 1 426 ? -22.468 -22.170 -11.105 1.00 84.64 426 A 1 
ATOM 3444 N N   . PRO A 1 427 ? -25.683 -25.978 -9.360  1.00 92.69 427 A 1 
ATOM 3445 C CA  . PRO A 1 427 ? -26.602 -25.934 -8.222  1.00 92.67 427 A 1 
ATOM 3446 C C   . PRO A 1 427 ? -26.270 -24.771 -7.269  1.00 93.31 427 A 1 
ATOM 3447 O O   . PRO A 1 427 ? -25.784 -24.972 -6.154  1.00 91.16 427 A 1 
ATOM 3448 C CB  . PRO A 1 427 ? -26.481 -27.322 -7.582  1.00 92.41 427 A 1 
ATOM 3449 C CG  . PRO A 1 427 ? -25.015 -27.674 -7.829  1.00 91.32 427 A 1 
ATOM 3450 C CD  . PRO A 1 427 ? -24.741 -27.079 -9.208  1.00 93.68 427 A 1 
ATOM 3451 N N   . TYR A 1 428 ? -26.496 -23.531 -7.715  1.00 91.86 428 A 1 
ATOM 3452 C CA  . TYR A 1 428 ? -26.173 -22.337 -6.941  1.00 91.80 428 A 1 
ATOM 3453 C C   . TYR A 1 428 ? -27.220 -22.022 -5.865  1.00 92.43 428 A 1 
ATOM 3454 O O   . TYR A 1 428 ? -28.395 -22.363 -5.979  1.00 91.13 428 A 1 
ATOM 3455 C CB  . TYR A 1 428 ? -25.904 -21.148 -7.876  1.00 90.14 428 A 1 
ATOM 3456 C CG  . TYR A 1 428 ? -27.099 -20.686 -8.685  1.00 89.65 428 A 1 
ATOM 3457 C CD1 . TYR A 1 428 ? -27.244 -21.095 -10.028 1.00 83.08 428 A 1 
ATOM 3458 C CD2 . TYR A 1 428 ? -28.065 -19.840 -8.108  1.00 83.95 428 A 1 
ATOM 3459 C CE1 . TYR A 1 428 ? -28.344 -20.662 -10.786 1.00 79.65 428 A 1 
ATOM 3460 C CE2 . TYR A 1 428 ? -29.172 -19.411 -8.860  1.00 80.33 428 A 1 
ATOM 3461 C CZ  . TYR A 1 428 ? -29.312 -19.819 -10.203 1.00 84.24 428 A 1 
ATOM 3462 O OH  . TYR A 1 428 ? -30.381 -19.396 -10.930 1.00 81.49 428 A 1 
ATOM 3463 N N   . LYS A 1 429 ? -26.784 -21.353 -4.772  1.00 91.08 429 A 1 
ATOM 3464 C CA  . LYS A 1 429 ? -27.660 -20.910 -3.681  1.00 91.76 429 A 1 
ATOM 3465 C C   . LYS A 1 429 ? -27.145 -19.622 -3.042  1.00 92.26 429 A 1 
ATOM 3466 O O   . LYS A 1 429 ? -26.003 -19.566 -2.588  1.00 91.01 429 A 1 
ATOM 3467 C CB  . LYS A 1 429 ? -27.808 -22.053 -2.663  1.00 91.14 429 A 1 
ATOM 3468 C CG  . LYS A 1 429 ? -28.877 -21.721 -1.626  1.00 85.18 429 A 1 
ATOM 3469 C CD  . LYS A 1 429 ? -29.145 -22.912 -0.707  1.00 82.91 429 A 1 
ATOM 3470 C CE  . LYS A 1 429 ? -30.217 -22.478 0.290   1.00 76.63 429 A 1 
ATOM 3471 N NZ  . LYS A 1 429 ? -30.562 -23.560 1.233   1.00 68.05 429 A 1 
ATOM 3472 N N   . ALA A 1 430 ? -28.011 -18.614 -2.951  1.00 91.00 430 A 1 
ATOM 3473 C CA  . ALA A 1 430 ? -27.718 -17.364 -2.254  1.00 90.40 430 A 1 
ATOM 3474 C C   . ALA A 1 430 ? -27.892 -17.512 -0.734  1.00 90.49 430 A 1 
ATOM 3475 O O   . ALA A 1 430 ? -28.800 -18.205 -0.272  1.00 89.05 430 A 1 
ATOM 3476 C CB  . ALA A 1 430 ? -28.606 -16.260 -2.818  1.00 88.62 430 A 1 
ATOM 3477 N N   . GLU A 1 431 ? -27.031 -16.855 0.036   1.00 89.95 431 A 1 
ATOM 3478 C CA  . GLU A 1 431 ? -27.075 -16.846 1.501   1.00 90.87 431 A 1 
ATOM 3479 C C   . GLU A 1 431 ? -26.708 -15.456 2.036   1.00 90.82 431 A 1 
ATOM 3480 O O   . GLU A 1 431 ? -25.710 -14.866 1.624   1.00 87.63 431 A 1 
ATOM 3481 C CB  . GLU A 1 431 ? -26.085 -17.879 2.051   1.00 90.14 431 A 1 
ATOM 3482 C CG  . GLU A 1 431 ? -26.520 -19.334 1.802   1.00 84.28 431 A 1 
ATOM 3483 C CD  . GLU A 1 431 ? -27.541 -19.893 2.804   1.00 85.89 431 A 1 
ATOM 3484 O OE1 . GLU A 1 431 ? -28.020 -21.032 2.576   1.00 76.27 431 A 1 
ATOM 3485 O OE2 . GLU A 1 431 ? -27.655 -19.378 3.938   1.00 77.52 431 A 1 
ATOM 3486 N N   . THR A 1 432 ? -27.485 -14.966 3.015   1.00 88.37 432 A 1 
ATOM 3487 C CA  . THR A 1 432 ? -27.246 -13.657 3.641   1.00 87.65 432 A 1 
ATOM 3488 C C   . THR A 1 432 ? -26.499 -13.827 4.963   1.00 87.47 432 A 1 
ATOM 3489 O O   . THR A 1 432 ? -26.900 -14.619 5.822   1.00 84.73 432 A 1 
ATOM 3490 C CB  . THR A 1 432 ? -28.557 -12.891 3.860   1.00 85.17 432 A 1 
ATOM 3491 O OG1 . THR A 1 432 ? -29.345 -12.909 2.695   1.00 77.02 432 A 1 
ATOM 3492 C CG2 . THR A 1 432 ? -28.325 -11.426 4.239   1.00 74.99 432 A 1 
ATOM 3493 N N   . ASN A 1 433 ? -25.428 -13.056 5.161   1.00 85.00 433 A 1 
ATOM 3494 C CA  . ASN A 1 433 ? -24.691 -13.023 6.423   1.00 84.72 433 A 1 
ATOM 3495 C C   . ASN A 1 433 ? -25.269 -11.944 7.358   1.00 83.96 433 A 1 
ATOM 3496 O O   . ASN A 1 433 ? -25.411 -10.785 6.982   1.00 80.24 433 A 1 
ATOM 3497 C CB  . ASN A 1 433 ? -23.199 -12.816 6.124   1.00 83.25 433 A 1 
ATOM 3498 C CG  . ASN A 1 433 ? -22.546 -14.044 5.508   1.00 81.78 433 A 1 
ATOM 3499 O OD1 . ASN A 1 433 ? -22.806 -15.176 5.902   1.00 75.17 433 A 1 
ATOM 3500 N ND2 . ASN A 1 433 ? -21.643 -13.857 4.572   1.00 74.91 433 A 1 
ATOM 3501 N N   . THR A 1 434 ? -25.571 -12.314 8.607   1.00 81.86 434 A 1 
ATOM 3502 C CA  . THR A 1 434 ? -26.179 -11.404 9.604   1.00 81.54 434 A 1 
ATOM 3503 C C   . THR A 1 434 ? -25.179 -10.842 10.618  1.00 82.60 434 A 1 
ATOM 3504 O O   . THR A 1 434 ? -25.467 -9.853  11.285  1.00 79.07 434 A 1 
ATOM 3505 C CB  . THR A 1 434 ? -27.319 -12.104 10.353  1.00 78.39 434 A 1 
ATOM 3506 O OG1 . THR A 1 434 ? -26.851 -13.314 10.913  1.00 72.92 434 A 1 
ATOM 3507 C CG2 . THR A 1 434 ? -28.484 -12.457 9.430   1.00 71.22 434 A 1 
ATOM 3508 N N   . LEU A 1 435 ? -24.001 -11.464 10.749  1.00 82.86 435 A 1 
ATOM 3509 C CA  . LEU A 1 435 ? -22.949 -11.070 11.691  1.00 85.11 435 A 1 
ATOM 3510 C C   . LEU A 1 435 ? -21.826 -10.298 10.988  1.00 85.33 435 A 1 
ATOM 3511 O O   . LEU A 1 435 ? -21.575 -10.481 9.797   1.00 81.92 435 A 1 
ATOM 3512 C CB  . LEU A 1 435 ? -22.397 -12.311 12.417  1.00 84.15 435 A 1 
ATOM 3513 C CG  . LEU A 1 435 ? -23.402 -13.018 13.343  1.00 75.86 435 A 1 
ATOM 3514 C CD1 . LEU A 1 435 ? -22.770 -14.298 13.889  1.00 69.79 435 A 1 
ATOM 3515 C CD2 . LEU A 1 435 ? -23.808 -12.144 14.532  1.00 69.65 435 A 1 
ATOM 3516 N N   . HIS A 1 436 ? -21.104 -9.472  11.752  1.00 85.70 436 A 1 
ATOM 3517 C CA  . HIS A 1 436 ? -19.943 -8.737  11.254  1.00 85.82 436 A 1 
ATOM 3518 C C   . HIS A 1 436 ? -18.869 -9.697  10.714  1.00 87.08 436 A 1 
ATOM 3519 O O   . HIS A 1 436 ? -18.511 -10.672 11.382  1.00 85.38 436 A 1 
ATOM 3520 C CB  . HIS A 1 436 ? -19.381 -7.846  12.370  1.00 82.67 436 A 1 
ATOM 3521 C CG  . HIS A 1 436 ? -18.302 -6.914  11.872  1.00 75.53 436 A 1 
ATOM 3522 N ND1 . HIS A 1 436 ? -16.954 -7.170  11.812  1.00 66.01 436 A 1 
ATOM 3523 C CD2 . HIS A 1 436 ? -18.496 -5.656  11.357  1.00 64.49 436 A 1 
ATOM 3524 C CE1 . HIS A 1 436 ? -16.347 -6.094  11.269  1.00 62.78 436 A 1 
ATOM 3525 N NE2 . HIS A 1 436 ? -17.248 -5.147  10.977  1.00 64.99 436 A 1 
ATOM 3526 N N   . LYS A 1 437 ? -18.325 -9.400  9.535   1.00 87.71 437 A 1 
ATOM 3527 C CA  . LYS A 1 437 ? -17.365 -10.225 8.776   1.00 88.88 437 A 1 
ATOM 3528 C C   . LYS A 1 437 ? -16.201 -10.737 9.636   1.00 89.88 437 A 1 
ATOM 3529 O O   . LYS A 1 437 ? -15.989 -11.944 9.705   1.00 88.96 437 A 1 
ATOM 3530 C CB  . LYS A 1 437 ? -16.902 -9.405  7.550   1.00 86.46 437 A 1 
ATOM 3531 C CG  . LYS A 1 437 ? -15.959 -10.157 6.601   1.00 83.77 437 A 1 
ATOM 3532 C CD  . LYS A 1 437 ? -15.818 -9.424  5.243   1.00 81.72 437 A 1 
ATOM 3533 C CE  . LYS A 1 437 ? -14.968 -10.242 4.258   1.00 76.32 437 A 1 
ATOM 3534 N NZ  . LYS A 1 437 ? -15.301 -10.037 2.818   1.00 72.17 437 A 1 
ATOM 3535 N N   . ASP A 1 438 ? -15.512 -9.861  10.365  1.00 85.01 438 A 1 
ATOM 3536 C CA  . ASP A 1 438 ? -14.342 -10.253 11.167  1.00 85.33 438 A 1 
ATOM 3537 C C   . ASP A 1 438 ? -14.702 -11.219 12.308  1.00 87.45 438 A 1 
ATOM 3538 O O   . ASP A 1 438 ? -14.059 -12.254 12.467  1.00 86.17 438 A 1 
ATOM 3539 C CB  . ASP A 1 438 ? -13.632 -9.000  11.721  1.00 82.14 438 A 1 
ATOM 3540 C CG  . ASP A 1 438 ? -13.000 -8.111  10.643  1.00 79.07 438 A 1 
ATOM 3541 O OD1 . ASP A 1 438 ? -12.914 -8.514  9.456   1.00 73.26 438 A 1 
ATOM 3542 O OD2 . ASP A 1 438 ? -12.549 -6.989  10.953  1.00 72.90 438 A 1 
ATOM 3543 N N   . THR A 1 439 ? -15.779 -10.937 13.045  1.00 84.91 439 A 1 
ATOM 3544 C CA  . THR A 1 439 ? -16.270 -11.798 14.138  1.00 85.16 439 A 1 
ATOM 3545 C C   . THR A 1 439 ? -16.679 -13.180 13.629  1.00 86.70 439 A 1 
ATOM 3546 O O   . THR A 1 439 ? -16.462 -14.189 14.298  1.00 85.01 439 A 1 
ATOM 3547 C CB  . THR A 1 439 ? -17.483 -11.144 14.818  1.00 84.01 439 A 1 
ATOM 3548 O OG1 . THR A 1 439 ? -17.183 -9.808  15.172  1.00 77.77 439 A 1 
ATOM 3549 C CG2 . THR A 1 439 ? -17.941 -11.854 16.086  1.00 76.17 439 A 1 
ATOM 3550 N N   . ARG A 1 440 ? -17.271 -13.240 12.436  1.00 89.20 440 A 1 
ATOM 3551 C CA  . ARG A 1 440 ? -17.715 -14.480 11.806  1.00 89.70 440 A 1 
ATOM 3552 C C   . ARG A 1 440 ? -16.528 -15.335 11.340  1.00 90.69 440 A 1 
ATOM 3553 O O   . ARG A 1 440 ? -16.495 -16.524 11.656  1.00 89.84 440 A 1 
ATOM 3554 C CB  . ARG A 1 440 ? -18.669 -14.098 10.667  1.00 88.59 440 A 1 
ATOM 3555 C CG  . ARG A 1 440 ? -19.354 -15.290 10.022  1.00 84.97 440 A 1 
ATOM 3556 C CD  . ARG A 1 440 ? -20.476 -14.845 9.063   1.00 85.18 440 A 1 
ATOM 3557 N NE  . ARG A 1 440 ? -20.057 -13.803 8.102   1.00 81.51 440 A 1 
ATOM 3558 C CZ  . ARG A 1 440 ? -19.309 -13.945 7.019   1.00 82.75 440 A 1 
ATOM 3559 N NH1 . ARG A 1 440 ? -18.816 -15.075 6.630   1.00 70.55 440 A 1 
ATOM 3560 N NH2 . ARG A 1 440 ? -19.030 -12.913 6.284   1.00 75.05 440 A 1 
ATOM 3561 N N   . ILE A 1 441 ? -15.555 -14.721 10.671  1.00 90.85 441 A 1 
ATOM 3562 C CA  . ILE A 1 441 ? -14.312 -15.384 10.236  1.00 91.59 441 A 1 
ATOM 3563 C C   . ILE A 1 441 ? -13.565 -15.955 11.447  1.00 91.45 441 A 1 
ATOM 3564 O O   . ILE A 1 441 ? -13.259 -17.146 11.477  1.00 90.36 441 A 1 
ATOM 3565 C CB  . ILE A 1 441 ? -13.427 -14.403 9.421   1.00 92.16 441 A 1 
ATOM 3566 C CG1 . ILE A 1 441 ? -14.084 -14.094 8.054   1.00 90.67 441 A 1 
ATOM 3567 C CG2 . ILE A 1 441 ? -12.012 -14.968 9.196   1.00 89.96 441 A 1 
ATOM 3568 C CD1 . ILE A 1 441 ? -13.460 -12.900 7.315   1.00 87.86 441 A 1 
ATOM 3569 N N   . GLU A 1 442 ? -13.317 -15.138 12.474  1.00 88.43 442 A 1 
ATOM 3570 C CA  . GLU A 1 442 ? -12.619 -15.568 13.687  1.00 87.40 442 A 1 
ATOM 3571 C C   . GLU A 1 442 ? -13.371 -16.701 14.399  1.00 87.23 442 A 1 
ATOM 3572 O O   . GLU A 1 442 ? -12.810 -17.774 14.633  1.00 84.83 442 A 1 
ATOM 3573 C CB  . GLU A 1 442 ? -12.430 -14.344 14.595  1.00 84.99 442 A 1 
ATOM 3574 C CG  . GLU A 1 442 ? -11.648 -14.672 15.871  1.00 77.95 442 A 1 
ATOM 3575 C CD  . GLU A 1 442 ? -11.428 -13.442 16.771  1.00 75.49 442 A 1 
ATOM 3576 O OE1 . GLU A 1 442 ? -10.871 -13.644 17.873  1.00 66.93 442 A 1 
ATOM 3577 O OE2 . GLU A 1 442 ? -11.831 -12.324 16.374  1.00 67.57 442 A 1 
ATOM 3578 N N   . GLY A 1 443 ? -14.657 -16.519 14.673  1.00 87.45 443 A 1 
ATOM 3579 C CA  . GLY A 1 443 ? -15.471 -17.493 15.408  1.00 86.75 443 A 1 
ATOM 3580 C C   . GLY A 1 443 ? -15.641 -18.836 14.691  1.00 88.61 443 A 1 
ATOM 3581 O O   . GLY A 1 443 ? -15.763 -19.870 15.347  1.00 86.57 443 A 1 
ATOM 3582 N N   . THR A 1 444 ? -15.641 -18.847 13.352  1.00 89.45 444 A 1 
ATOM 3583 C CA  . THR A 1 444 ? -15.816 -20.079 12.565  1.00 91.01 444 A 1 
ATOM 3584 C C   . THR A 1 444 ? -14.492 -20.789 12.281  1.00 91.91 444 A 1 
ATOM 3585 O O   . THR A 1 444 ? -14.463 -22.021 12.279  1.00 90.59 444 A 1 
ATOM 3586 C CB  . THR A 1 444 ? -16.545 -19.792 11.242  1.00 91.41 444 A 1 
ATOM 3587 O OG1 . THR A 1 444 ? -17.765 -19.129 11.491  1.00 86.70 444 A 1 
ATOM 3588 C CG2 . THR A 1 444 ? -16.890 -21.064 10.466  1.00 85.87 444 A 1 
ATOM 3589 N N   . LEU A 1 445 ? -13.406 -20.056 12.019  1.00 90.33 445 A 1 
ATOM 3590 C CA  . LEU A 1 445 ? -12.161 -20.639 11.507  1.00 91.39 445 A 1 
ATOM 3591 C C   . LEU A 1 445 ? -11.091 -20.891 12.574  1.00 91.14 445 A 1 
ATOM 3592 O O   . LEU A 1 445 ? -10.288 -21.802 12.382  1.00 90.10 445 A 1 
ATOM 3593 C CB  . LEU A 1 445 ? -11.591 -19.769 10.372  1.00 93.03 445 A 1 
ATOM 3594 C CG  . LEU A 1 445 ? -12.492 -19.596 9.135   1.00 92.59 445 A 1 
ATOM 3595 C CD1 . LEU A 1 445 ? -11.738 -18.775 8.082   1.00 85.47 445 A 1 
ATOM 3596 C CD2 . LEU A 1 445 ? -12.879 -20.932 8.500   1.00 86.37 445 A 1 
ATOM 3597 N N   . SER A 1 446 ? -11.054 -20.152 13.703  1.00 90.65 446 A 1 
ATOM 3598 C CA  . SER A 1 446 ? -9.947  -20.233 14.670  1.00 88.66 446 A 1 
ATOM 3599 C C   . SER A 1 446 ? -9.752  -21.654 15.205  1.00 88.83 446 A 1 
ATOM 3600 O O   . SER A 1 446 ? -8.722  -22.277 14.946  1.00 87.37 446 A 1 
ATOM 3601 C CB  . SER A 1 446 ? -10.135 -19.244 15.835  1.00 86.18 446 A 1 
ATOM 3602 O OG  . SER A 1 446 ? -10.170 -17.928 15.329  1.00 75.82 446 A 1 
ATOM 3603 N N   . ALA A 1 447 ? -10.762 -22.225 15.859  1.00 87.76 447 A 1 
ATOM 3604 C CA  . ALA A 1 447 ? -10.661 -23.564 16.439  1.00 87.90 447 A 1 
ATOM 3605 C C   . ALA A 1 447 ? -10.438 -24.676 15.384  1.00 88.62 447 A 1 
ATOM 3606 O O   . ALA A 1 447 ? -9.581  -25.534 15.604  1.00 87.54 447 A 1 
ATOM 3607 C CB  . ALA A 1 447 ? -11.883 -23.820 17.335  1.00 87.34 447 A 1 
ATOM 3608 N N   . PRO A 1 448 ? -11.127 -24.703 14.220  1.00 89.77 448 A 1 
ATOM 3609 C CA  . PRO A 1 448 ? -10.845 -25.689 13.172  1.00 90.01 448 A 1 
ATOM 3610 C C   . PRO A 1 448 ? -9.424  -25.624 12.599  1.00 91.15 448 A 1 
ATOM 3611 O O   . PRO A 1 448 ? -8.850  -26.673 12.302  1.00 89.82 448 A 1 
ATOM 3612 C CB  . PRO A 1 448 ? -11.889 -25.433 12.082  1.00 89.52 448 A 1 
ATOM 3613 C CG  . PRO A 1 448 ? -13.070 -24.858 12.854  1.00 87.14 448 A 1 
ATOM 3614 C CD  . PRO A 1 448 ? -12.376 -24.011 13.914  1.00 88.18 448 A 1 
ATOM 3615 N N   . ILE A 1 449 ? -8.842  -24.429 12.442  1.00 92.49 449 A 1 
ATOM 3616 C CA  . ILE A 1 449 ? -7.464  -24.264 11.962  1.00 92.49 449 A 1 
ATOM 3617 C C   . ILE A 1 449 ? -6.469  -24.726 13.030  1.00 90.96 449 A 1 
ATOM 3618 O O   . ILE A 1 449 ? -5.599  -25.546 12.730  1.00 88.56 449 A 1 
ATOM 3619 C CB  . ILE A 1 449 ? -7.225  -22.813 11.480  1.00 93.34 449 A 1 
ATOM 3620 C CG1 . ILE A 1 449 ? -7.962  -22.616 10.131  1.00 91.44 449 A 1 
ATOM 3621 C CG2 . ILE A 1 449 ? -5.725  -22.502 11.323  1.00 90.68 449 A 1 
ATOM 3622 C CD1 . ILE A 1 449 ? -7.924  -21.183 9.581   1.00 87.30 449 A 1 
ATOM 3623 N N   . GLU A 1 450 ? -6.621  -24.279 14.282  1.00 87.52 450 A 1 
ATOM 3624 C CA  . GLU A 1 450 ? -5.735  -24.653 15.394  1.00 85.97 450 A 1 
ATOM 3625 C C   . GLU A 1 450 ? -5.719  -26.166 15.646  1.00 85.43 450 A 1 
ATOM 3626 O O   . GLU A 1 450 ? -4.656  -26.759 15.840  1.00 81.84 450 A 1 
ATOM 3627 C CB  . GLU A 1 450 ? -6.179  -23.938 16.679  1.00 83.65 450 A 1 
ATOM 3628 C CG  . GLU A 1 450 ? -5.811  -22.448 16.664  1.00 73.84 450 A 1 
ATOM 3629 C CD  . GLU A 1 450 ? -6.264  -21.702 17.930  1.00 70.11 450 A 1 
ATOM 3630 O OE1 . GLU A 1 450 ? -5.891  -20.511 18.035  1.00 61.75 450 A 1 
ATOM 3631 O OE2 . GLU A 1 450 ? -6.950  -22.319 18.778  1.00 61.37 450 A 1 
ATOM 3632 N N   . ASN A 1 451 ? -6.882  -26.812 15.568  1.00 86.53 451 A 1 
ATOM 3633 C CA  . ASN A 1 451 ? -7.026  -28.258 15.750  1.00 86.18 451 A 1 
ATOM 3634 C C   . ASN A 1 451 ? -6.645  -29.078 14.500  1.00 86.55 451 A 1 
ATOM 3635 O O   . ASN A 1 451 ? -6.737  -30.306 14.517  1.00 83.02 451 A 1 
ATOM 3636 C CB  . ASN A 1 451 ? -8.455  -28.555 16.230  1.00 86.14 451 A 1 
ATOM 3637 C CG  . ASN A 1 451 ? -8.720  -28.004 17.621  1.00 83.28 451 A 1 
ATOM 3638 O OD1 . ASN A 1 451 ? -7.939  -28.162 18.540  1.00 75.40 451 A 1 
ATOM 3639 N ND2 . ASN A 1 451 ? -9.837  -27.357 17.836  1.00 73.97 451 A 1 
ATOM 3640 N N   . GLY A 1 452 ? -6.229  -28.440 13.405  1.00 88.41 452 A 1 
ATOM 3641 C CA  . GLY A 1 452 ? -5.841  -29.125 12.167  1.00 88.41 452 A 1 
ATOM 3642 C C   . GLY A 1 452 ? -6.999  -29.811 11.434  1.00 90.47 452 A 1 
ATOM 3643 O O   . GLY A 1 452 ? -6.761  -30.730 10.643  1.00 87.88 452 A 1 
ATOM 3644 N N   . VAL A 1 453 ? -8.232  -29.393 11.695  1.00 90.56 453 A 1 
ATOM 3645 C CA  . VAL A 1 453 ? -9.448  -29.879 11.018  1.00 91.89 453 A 1 
ATOM 3646 C C   . VAL A 1 453 ? -9.467  -29.431 9.558   1.00 93.26 453 A 1 
ATOM 3647 O O   . VAL A 1 453 ? -9.894  -30.193 8.699   1.00 91.88 453 A 1 
ATOM 3648 C CB  . VAL A 1 453 ? -10.704 -29.377 11.757  1.00 90.30 453 A 1 
ATOM 3649 C CG1 . VAL A 1 453 ? -12.010 -29.698 11.017  1.00 83.90 453 A 1 
ATOM 3650 C CG2 . VAL A 1 453 ? -10.800 -30.000 13.155  1.00 82.44 453 A 1 
ATOM 3651 N N   . ILE A 1 454 ? -8.983  -28.227 9.271   1.00 94.18 454 A 1 
ATOM 3652 C CA  . ILE A 1 454 ? -8.891  -27.687 7.911   1.00 95.10 454 A 1 
ATOM 3653 C C   . ILE A 1 454 ? -7.491  -27.964 7.359   1.00 94.72 454 A 1 
ATOM 3654 O O   . ILE A 1 454 ? -6.485  -27.611 7.981   1.00 93.64 454 A 1 
ATOM 3655 C CB  . ILE A 1 454 ? -9.254  -26.189 7.863   1.00 95.55 454 A 1 
ATOM 3656 C CG1 . ILE A 1 454 ? -10.658 -25.936 8.464   1.00 93.31 454 A 1 
ATOM 3657 C CG2 . ILE A 1 454 ? -9.206  -25.691 6.405   1.00 93.02 454 A 1 
ATOM 3658 C CD1 . ILE A 1 454 ? -11.018 -24.455 8.616   1.00 90.45 454 A 1 
ATOM 3659 N N   . ARG A 1 455 ? -7.428  -28.589 6.177   1.00 96.68 455 A 1 
ATOM 3660 C CA  . ARG A 1 455 ? -6.176  -28.940 5.491   1.00 96.68 455 A 1 
ATOM 3661 C C   . ARG A 1 455 ? -6.065  -28.241 4.139   1.00 96.91 455 A 1 
ATOM 3662 O O   . ARG A 1 455 ? -7.023  -28.208 3.368   1.00 95.86 455 A 1 
ATOM 3663 C CB  . ARG A 1 455 ? -6.060  -30.458 5.338   1.00 95.84 455 A 1 
ATOM 3664 C CG  . ARG A 1 455 ? -6.034  -31.196 6.685   1.00 92.78 455 A 1 
ATOM 3665 C CD  . ARG A 1 455 ? -5.713  -32.671 6.436   1.00 89.32 455 A 1 
ATOM 3666 N NE  . ARG A 1 455 ? -5.709  -33.459 7.676   1.00 85.53 455 A 1 
ATOM 3667 C CZ  . ARG A 1 455 ? -5.355  -34.730 7.772   1.00 80.95 455 A 1 
ATOM 3668 N NH1 . ARG A 1 455 ? -4.963  -35.418 6.735   1.00 71.52 455 A 1 
ATOM 3669 N NH2 . ARG A 1 455 ? -5.396  -35.335 8.925   1.00 76.12 455 A 1 
ATOM 3670 N N   . PHE A 1 456 ? -4.878  -27.724 3.846   1.00 96.68 456 A 1 
ATOM 3671 C CA  . PHE A 1 456 ? -4.569  -26.933 2.656   1.00 96.64 456 A 1 
ATOM 3672 C C   . PHE A 1 456 ? -3.541  -27.643 1.775   1.00 96.45 456 A 1 
ATOM 3673 O O   . PHE A 1 456 ? -2.575  -28.231 2.274   1.00 95.35 456 A 1 
ATOM 3674 C CB  . PHE A 1 456 ? -4.026  -25.557 3.072   1.00 96.50 456 A 1 
ATOM 3675 C CG  . PHE A 1 456 ? -4.986  -24.712 3.891   1.00 96.69 456 A 1 
ATOM 3676 C CD1 . PHE A 1 456 ? -5.778  -23.731 3.263   1.00 92.23 456 A 1 
ATOM 3677 C CD2 . PHE A 1 456 ? -5.077  -24.891 5.283   1.00 92.61 456 A 1 
ATOM 3678 C CE1 . PHE A 1 456 ? -6.652  -22.937 4.024   1.00 92.44 456 A 1 
ATOM 3679 C CE2 . PHE A 1 456 ? -5.959  -24.103 6.045   1.00 92.35 456 A 1 
ATOM 3680 C CZ  . PHE A 1 456 ? -6.745  -23.121 5.416   1.00 95.45 456 A 1 
ATOM 3681 N N   . LEU A 1 457 ? -3.681  -27.514 0.465   1.00 95.49 457 A 1 
ATOM 3682 C CA  . LEU A 1 457 ? -2.663  -27.933 -0.493  1.00 94.90 457 A 1 
ATOM 3683 C C   . LEU A 1 457 ? -1.618  -26.817 -0.649  1.00 94.56 457 A 1 
ATOM 3684 O O   . LEU A 1 457 ? -1.767  -25.904 -1.461  1.00 93.41 457 A 1 
ATOM 3685 C CB  . LEU A 1 457 ? -3.346  -28.317 -1.816  1.00 94.17 457 A 1 
ATOM 3686 C CG  . LEU A 1 457 ? -2.368  -28.857 -2.873  1.00 91.97 457 A 1 
ATOM 3687 C CD1 . LEU A 1 457 ? -1.657  -30.123 -2.400  1.00 85.61 457 A 1 
ATOM 3688 C CD2 . LEU A 1 457 ? -3.137  -29.164 -4.156  1.00 85.57 457 A 1 
ATOM 3689 N N   . LYS A 1 458 ? -0.544  -26.885 0.137   1.00 93.52 458 A 1 
ATOM 3690 C CA  . LYS A 1 458 ? 0.489   -25.827 0.180   1.00 92.64 458 A 1 
ATOM 3691 C C   . LYS A 1 458 ? 1.290   -25.669 -1.124  1.00 92.31 458 A 1 
ATOM 3692 O O   . LYS A 1 458 ? 2.012   -24.683 -1.268  1.00 90.67 458 A 1 
ATOM 3693 C CB  . LYS A 1 458 ? 1.440   -26.056 1.371   1.00 92.23 458 A 1 
ATOM 3694 C CG  . LYS A 1 458 ? 0.745   -25.927 2.735   1.00 91.84 458 A 1 
ATOM 3695 C CD  . LYS A 1 458 ? 1.772   -25.987 3.888   1.00 88.82 458 A 1 
ATOM 3696 C CE  . LYS A 1 458 ? 1.053   -25.790 5.223   1.00 85.68 458 A 1 
ATOM 3697 N NZ  . LYS A 1 458 ? 1.978   -25.725 6.390   1.00 79.01 458 A 1 
ATOM 3698 N N   . SER A 1 459 ? 1.199   -26.609 -2.061  1.00 93.52 459 A 1 
ATOM 3699 C CA  . SER A 1 459 ? 1.802   -26.494 -3.396  1.00 92.67 459 A 1 
ATOM 3700 C C   . SER A 1 459 ? 0.973   -25.635 -4.355  1.00 92.76 459 A 1 
ATOM 3701 O O   . SER A 1 459 ? 1.543   -25.062 -5.288  1.00 91.05 459 A 1 
ATOM 3702 C CB  . SER A 1 459 ? 2.021   -27.896 -3.995  1.00 92.08 459 A 1 
ATOM 3703 O OG  . SER A 1 459 ? 0.827   -28.647 -3.897  1.00 88.35 459 A 1 
ATOM 3704 N N   . ASP A 1 460 ? -0.333  -25.500 -4.122  1.00 93.50 460 A 1 
ATOM 3705 C CA  . ASP A 1 460 ? -1.240  -24.753 -4.993  1.00 93.70 460 A 1 
ATOM 3706 C C   . ASP A 1 460 ? -1.077  -23.224 -4.824  1.00 94.12 460 A 1 
ATOM 3707 O O   . ASP A 1 460 ? -1.117  -22.715 -3.698  1.00 93.55 460 A 1 
ATOM 3708 C CB  . ASP A 1 460 ? -2.683  -25.201 -4.735  1.00 93.25 460 A 1 
ATOM 3709 C CG  . ASP A 1 460 ? -3.639  -24.436 -5.646  1.00 92.26 460 A 1 
ATOM 3710 O OD1 . ASP A 1 460 ? -4.167  -23.400 -5.179  1.00 86.29 460 A 1 
ATOM 3711 O OD2 . ASP A 1 460 ? -3.740  -24.809 -6.831  1.00 85.50 460 A 1 
ATOM 3712 N N   . PRO A 1 461 ? -0.884  -22.462 -5.918  1.00 93.12 461 A 1 
ATOM 3713 C CA  . PRO A 1 461 ? -0.631  -21.022 -5.831  1.00 92.75 461 A 1 
ATOM 3714 C C   . PRO A 1 461 ? -1.827  -20.212 -5.314  1.00 93.04 461 A 1 
ATOM 3715 O O   . PRO A 1 461 ? -1.626  -19.190 -4.655  1.00 91.43 461 A 1 
ATOM 3716 C CB  . PRO A 1 461 ? -0.238  -20.603 -7.255  1.00 91.54 461 A 1 
ATOM 3717 C CG  . PRO A 1 461 ? -0.925  -21.639 -8.142  1.00 88.36 461 A 1 
ATOM 3718 C CD  . PRO A 1 461 ? -0.857  -22.908 -7.304  1.00 91.36 461 A 1 
ATOM 3719 N N   . ASP A 1 462 ? -3.063  -20.640 -5.581  1.00 93.27 462 A 1 
ATOM 3720 C CA  . ASP A 1 462 ? -4.265  -19.937 -5.124  1.00 93.33 462 A 1 
ATOM 3721 C C   . ASP A 1 462 ? -4.544  -20.205 -3.641  1.00 94.29 462 A 1 
ATOM 3722 O O   . ASP A 1 462 ? -4.931  -19.293 -2.900  1.00 93.45 462 A 1 
ATOM 3723 C CB  . ASP A 1 462 ? -5.466  -20.338 -5.998  1.00 92.00 462 A 1 
ATOM 3724 C CG  . ASP A 1 462 ? -5.467  -19.662 -7.369  1.00 89.33 462 A 1 
ATOM 3725 O OD1 . ASP A 1 462 ? -4.797  -18.625 -7.536  1.00 83.29 462 A 1 
ATOM 3726 O OD2 . ASP A 1 462 ? -6.234  -20.052 -8.279  1.00 81.56 462 A 1 
ATOM 3727 N N   . GLN A 1 463 ? -4.260  -21.431 -3.167  1.00 94.28 463 A 1 
ATOM 3728 C CA  . GLN A 1 463 ? -4.312  -21.742 -1.737  1.00 95.16 463 A 1 
ATOM 3729 C C   . GLN A 1 463 ? -3.199  -21.039 -0.951  1.00 94.89 463 A 1 
ATOM 3730 O O   . GLN A 1 463 ? -3.439  -20.646 0.189   1.00 93.90 463 A 1 
ATOM 3731 C CB  . GLN A 1 463 ? -4.289  -23.255 -1.502  1.00 95.42 463 A 1 
ATOM 3732 C CG  . GLN A 1 463 ? -5.546  -23.929 -2.067  1.00 94.66 463 A 1 
ATOM 3733 C CD  . GLN A 1 463 ? -5.711  -25.361 -1.591  1.00 94.94 463 A 1 
ATOM 3734 O OE1 . GLN A 1 463 ? -5.433  -25.701 -0.450  1.00 90.60 463 A 1 
ATOM 3735 N NE2 . GLN A 1 463 ? -6.201  -26.247 -2.427  1.00 88.66 463 A 1 
ATOM 3736 N N   . LYS A 1 464 ? -2.017  -20.801 -1.541  1.00 92.02 464 A 1 
ATOM 3737 C CA  . LYS A 1 464 ? -0.987  -19.941 -0.924  1.00 90.26 464 A 1 
ATOM 3738 C C   . LYS A 1 464 ? -1.493  -18.518 -0.702  1.00 89.77 464 A 1 
ATOM 3739 O O   . LYS A 1 464 ? -1.335  -17.998 0.398   1.00 88.54 464 A 1 
ATOM 3740 C CB  . LYS A 1 464 ? 0.290   -19.908 -1.768  1.00 89.06 464 A 1 
ATOM 3741 C CG  . LYS A 1 464 ? 1.111   -21.187 -1.609  1.00 81.37 464 A 1 
ATOM 3742 C CD  . LYS A 1 464 ? 2.306   -21.147 -2.567  1.00 76.88 464 A 1 
ATOM 3743 C CE  . LYS A 1 464 ? 3.135   -22.407 -2.366  1.00 67.61 464 A 1 
ATOM 3744 N NZ  . LYS A 1 464 ? 4.205   -22.530 -3.379  1.00 59.52 464 A 1 
ATOM 3745 N N   . GLU A 1 465 ? -2.153  -17.912 -1.692  1.00 91.23 465 A 1 
ATOM 3746 C CA  . GLU A 1 465 ? -2.744  -16.574 -1.529  1.00 90.07 465 A 1 
ATOM 3747 C C   . GLU A 1 465 ? -3.831  -16.575 -0.436  1.00 90.50 465 A 1 
ATOM 3748 O O   . GLU A 1 465 ? -3.881  -15.650 0.373   1.00 89.43 465 A 1 
ATOM 3749 C CB  . GLU A 1 465 ? -3.277  -16.073 -2.884  1.00 88.82 465 A 1 
ATOM 3750 C CG  . GLU A 1 465 ? -3.898  -14.662 -2.867  1.00 82.73 465 A 1 
ATOM 3751 C CD  . GLU A 1 465 ? -2.926  -13.471 -2.676  1.00 80.71 465 A 1 
ATOM 3752 O OE1 . GLU A 1 465 ? -3.362  -12.417 -2.154  1.00 71.64 465 A 1 
ATOM 3753 O OE2 . GLU A 1 465 ? -1.772  -13.470 -3.166  1.00 71.24 465 A 1 
ATOM 3754 N N   . LEU A 1 466 ? -4.653  -17.625 -0.340  1.00 92.91 466 A 1 
ATOM 3755 C CA  . LEU A 1 466 ? -5.632  -17.787 0.746   1.00 93.56 466 A 1 
ATOM 3756 C C   . LEU A 1 466 ? -4.955  -17.869 2.124   1.00 92.79 466 A 1 
ATOM 3757 O O   . LEU A 1 466 ? -5.382  -17.194 3.064   1.00 91.90 466 A 1 
ATOM 3758 C CB  . LEU A 1 466 ? -6.496  -19.033 0.461   1.00 94.86 466 A 1 
ATOM 3759 C CG  . LEU A 1 466 ? -7.512  -19.372 1.565   1.00 94.46 466 A 1 
ATOM 3760 C CD1 . LEU A 1 466 ? -8.494  -18.233 1.828   1.00 89.59 466 A 1 
ATOM 3761 C CD2 . LEU A 1 466 ? -8.315  -20.607 1.153   1.00 90.59 466 A 1 
ATOM 3762 N N   . ILE A 1 467 ? -3.886  -18.672 2.250   1.00 92.54 467 A 1 
ATOM 3763 C CA  . ILE A 1 467 ? -3.088  -18.790 3.479   1.00 91.18 467 A 1 
ATOM 3764 C C   . ILE A 1 467 ? -2.473  -17.435 3.841   1.00 89.15 467 A 1 
ATOM 3765 O O   . ILE A 1 467 ? -2.572  -17.013 4.993   1.00 87.42 467 A 1 
ATOM 3766 C CB  . ILE A 1 467 ? -2.015  -19.894 3.323   1.00 91.83 467 A 1 
ATOM 3767 C CG1 . ILE A 1 467 ? -2.676  -21.291 3.291   1.00 91.08 467 A 1 
ATOM 3768 C CG2 . ILE A 1 467 ? -0.981  -19.836 4.466   1.00 90.10 467 A 1 
ATOM 3769 C CD1 . ILE A 1 467 ? -1.759  -22.394 2.748   1.00 88.45 467 A 1 
ATOM 3770 N N   . ASP A 1 468 ? -1.895  -16.714 2.876   1.00 87.47 468 A 1 
ATOM 3771 C CA  . ASP A 1 468 ? -1.307  -15.393 3.109   1.00 83.97 468 A 1 
ATOM 3772 C C   . ASP A 1 468 ? -2.346  -14.381 3.620   1.00 83.18 468 A 1 
ATOM 3773 O O   . ASP A 1 468 ? -2.047  -13.580 4.513   1.00 81.80 468 A 1 
ATOM 3774 C CB  . ASP A 1 468 ? -0.661  -14.868 1.819   1.00 81.81 468 A 1 
ATOM 3775 C CG  . ASP A 1 468 ? 0.688   -15.506 1.470   1.00 74.86 468 A 1 
ATOM 3776 O OD1 . ASP A 1 468 ? 1.303   -16.129 2.368   1.00 69.40 468 A 1 
ATOM 3777 O OD2 . ASP A 1 468 ? 1.145   -15.266 0.329   1.00 65.70 468 A 1 
ATOM 3778 N N   . GLN A 1 469 ? -3.579  -14.420 3.094   1.00 86.36 469 A 1 
ATOM 3779 C CA  . GLN A 1 469 ? -4.683  -13.584 3.586   1.00 86.06 469 A 1 
ATOM 3780 C C   . GLN A 1 469 ? -5.119  -13.971 5.009   1.00 85.75 469 A 1 
ATOM 3781 O O   . GLN A 1 469 ? -5.329  -13.080 5.834   1.00 85.06 469 A 1 
ATOM 3782 C CB  . GLN A 1 469 ? -5.869  -13.638 2.614   1.00 86.70 469 A 1 
ATOM 3783 C CG  . GLN A 1 469 ? -5.580  -12.882 1.308   1.00 85.87 469 A 1 
ATOM 3784 C CD  . GLN A 1 469 ? -6.760  -12.855 0.350   1.00 85.04 469 A 1 
ATOM 3785 O OE1 . GLN A 1 469 ? -7.927  -12.950 0.717   1.00 81.61 469 A 1 
ATOM 3786 N NE2 . GLN A 1 469 ? -6.507  -12.676 -0.928  1.00 79.02 469 A 1 
ATOM 3787 N N   . LEU A 1 470 ? -5.189  -15.278 5.329   1.00 88.42 470 A 1 
ATOM 3788 C CA  . LEU A 1 470 ? -5.476  -15.760 6.692   1.00 88.29 470 A 1 
ATOM 3789 C C   . LEU A 1 470 ? -4.416  -15.289 7.690   1.00 86.15 470 A 1 
ATOM 3790 O O   . LEU A 1 470 ? -4.750  -14.739 8.735   1.00 84.55 470 A 1 
ATOM 3791 C CB  . LEU A 1 470 ? -5.549  -17.297 6.711   1.00 90.48 470 A 1 
ATOM 3792 C CG  . LEU A 1 470 ? -6.847  -17.880 6.133   1.00 90.01 470 A 1 
ATOM 3793 C CD1 . LEU A 1 470 ? -6.666  -19.383 5.928   1.00 83.62 470 A 1 
ATOM 3794 C CD2 . LEU A 1 470 ? -8.027  -17.660 7.080   1.00 84.24 470 A 1 
ATOM 3795 N N   . LEU A 1 471 ? -3.127  -15.431 7.355   1.00 84.26 471 A 1 
ATOM 3796 C CA  . LEU A 1 471 ? -2.015  -15.016 8.217   1.00 80.67 471 A 1 
ATOM 3797 C C   . LEU A 1 471 ? -1.953  -13.490 8.423   1.00 78.19 471 A 1 
ATOM 3798 O O   . LEU A 1 471 ? -1.285  -13.025 9.345   1.00 74.77 471 A 1 
ATOM 3799 C CB  . LEU A 1 471 ? -0.696  -15.531 7.616   1.00 80.46 471 A 1 
ATOM 3800 C CG  . LEU A 1 471 ? -0.517  -17.059 7.637   1.00 77.94 471 A 1 
ATOM 3801 C CD1 . LEU A 1 471 ? 0.797   -17.412 6.938   1.00 74.67 471 A 1 
ATOM 3802 C CD2 . LEU A 1 471 ? -0.480  -17.628 9.055   1.00 73.30 471 A 1 
ATOM 3803 N N   . GLN A 1 472 ? -2.612  -12.707 7.575   1.00 79.92 472 A 1 
ATOM 3804 C CA  . GLN A 1 472 ? -2.734  -11.250 7.701   1.00 75.87 472 A 1 
ATOM 3805 C C   . GLN A 1 472 ? -4.022  -10.809 8.407   1.00 75.77 472 A 1 
ATOM 3806 O O   . GLN A 1 472 ? -4.147  -9.636  8.752   1.00 73.34 472 A 1 
ATOM 3807 C CB  . GLN A 1 472 ? -2.634  -10.613 6.310   1.00 72.65 472 A 1 
ATOM 3808 C CG  . GLN A 1 472 ? -1.220  -10.709 5.729   1.00 67.11 472 A 1 
ATOM 3809 C CD  . GLN A 1 472 ? -1.177  -10.270 4.273   1.00 64.98 472 A 1 
ATOM 3810 O OE1 . GLN A 1 472 ? -1.665  -9.219  3.884   1.00 59.50 472 A 1 
ATOM 3811 N NE2 . GLN A 1 472 ? -0.562  -11.043 3.406   1.00 56.43 472 A 1 
ATOM 3812 N N   . PHE A 1 473 ? -4.965  -11.709 8.635   1.00 78.57 473 A 1 
ATOM 3813 C CA  . PHE A 1 473 ? -6.218  -11.407 9.322   1.00 79.58 473 A 1 
ATOM 3814 C C   . PHE A 1 473 ? -5.982  -11.052 10.806  1.00 77.18 473 A 1 
ATOM 3815 O O   . PHE A 1 473 ? -5.145  -11.694 11.448  1.00 75.31 473 A 1 
ATOM 3816 C CB  . PHE A 1 473 ? -7.158  -12.607 9.155   1.00 82.82 473 A 1 
ATOM 3817 C CG  . PHE A 1 473 ? -8.526  -12.393 9.755   1.00 83.47 473 A 1 
ATOM 3818 C CD1 . PHE A 1 473 ? -8.775  -12.767 11.087  1.00 78.01 473 A 1 
ATOM 3819 C CD2 . PHE A 1 473 ? -9.542  -11.780 8.998   1.00 78.12 473 A 1 
ATOM 3820 C CE1 . PHE A 1 473 ? -10.027 -12.512 11.667  1.00 78.33 473 A 1 
ATOM 3821 C CE2 . PHE A 1 473 ? -10.795 -11.530 9.578   1.00 78.30 473 A 1 
ATOM 3822 C CZ  . PHE A 1 473 ? -11.037 -11.890 10.917  1.00 84.98 473 A 1 
ATOM 3823 N N   . PRO A 1 474 ? -6.703  -10.061 11.387  1.00 74.73 474 A 1 
ATOM 3824 C CA  . PRO A 1 474 ? -7.778  -9.236  10.802  1.00 73.38 474 A 1 
ATOM 3825 C C   . PRO A 1 474 ? -7.286  -7.971  10.086  1.00 73.08 474 A 1 
ATOM 3826 O O   . PRO A 1 474 ? -8.080  -7.247  9.488   1.00 70.43 474 A 1 
ATOM 3827 C CB  . PRO A 1 474 ? -8.669  -8.886  11.999  1.00 71.77 474 A 1 
ATOM 3828 C CG  . PRO A 1 474 ? -7.661  -8.735  13.140  1.00 70.20 474 A 1 
ATOM 3829 C CD  . PRO A 1 474 ? -6.616  -9.800  12.823  1.00 71.99 474 A 1 
ATOM 3830 N N   . ASP A 1 475 ? -5.984  -7.694  10.122  1.00 67.72 475 A 1 
ATOM 3831 C CA  . ASP A 1 475 ? -5.390  -6.415  9.717   1.00 65.15 475 A 1 
ATOM 3832 C C   . ASP A 1 475 ? -5.029  -6.328  8.222   1.00 66.26 475 A 1 
ATOM 3833 O O   . ASP A 1 475 ? -4.648  -5.261  7.731   1.00 63.12 475 A 1 
ATOM 3834 C CB  . ASP A 1 475 ? -4.154  -6.164  10.584  1.00 60.89 475 A 1 
ATOM 3835 C CG  . ASP A 1 475 ? -4.498  -5.685  11.994  1.00 56.39 475 A 1 
ATOM 3836 O OD1 . ASP A 1 475 ? -5.313  -4.727  12.086  1.00 53.79 475 A 1 
ATOM 3837 O OD2 . ASP A 1 475 ? -3.845  -6.172  12.934  1.00 51.30 475 A 1 
ATOM 3838 N N   . GLY A 1 476 ? -5.137  -7.442  7.491   1.00 69.17 476 A 1 
ATOM 3839 C CA  . GLY A 1 476 ? -4.819  -7.537  6.071   1.00 68.22 476 A 1 
ATOM 3840 C C   . GLY A 1 476 ? -5.701  -6.649  5.181   1.00 69.10 476 A 1 
ATOM 3841 O O   . GLY A 1 476 ? -6.861  -6.368  5.484   1.00 66.14 476 A 1 
ATOM 3842 N N   . GLU A 1 477 ? -5.147  -6.216  4.040   1.00 67.64 477 A 1 
ATOM 3843 C CA  . GLU A 1 477 ? -5.880  -5.400  3.054   1.00 68.59 477 A 1 
ATOM 3844 C C   . GLU A 1 477 ? -7.032  -6.183  2.404   1.00 70.40 477 A 1 
ATOM 3845 O O   . GLU A 1 477 ? -8.078  -5.608  2.105   1.00 67.14 477 A 1 
ATOM 3846 C CB  . GLU A 1 477 ? -4.895  -4.861  1.995   1.00 64.64 477 A 1 
ATOM 3847 C CG  . GLU A 1 477 ? -5.566  -3.895  0.991   1.00 56.68 477 A 1 
ATOM 3848 C CD  . GLU A 1 477 ? -4.579  -3.081  0.133   1.00 52.36 477 A 1 
ATOM 3849 O OE1 . GLU A 1 477 ? -4.973  -2.568  -0.938  1.00 49.25 477 A 1 
ATOM 3850 O OE2 . GLU A 1 477 ? -3.428  -2.879  0.569   1.00 47.93 477 A 1 
ATOM 3851 N N   . TYR A 1 478 ? -6.847  -7.494  2.219   1.00 79.26 478 A 1 
ATOM 3852 C CA  . TYR A 1 478 ? -7.811  -8.393  1.590   1.00 79.25 478 A 1 
ATOM 3853 C C   . TYR A 1 478 ? -8.316  -9.422  2.595   1.00 81.49 478 A 1 
ATOM 3854 O O   . TYR A 1 478 ? -7.533  -10.078 3.280   1.00 80.34 478 A 1 
ATOM 3855 C CB  . TYR A 1 478 ? -7.181  -9.051  0.363   1.00 76.36 478 A 1 
ATOM 3856 C CG  . TYR A 1 478 ? -6.613  -8.055  -0.629  1.00 71.90 478 A 1 
ATOM 3857 C CD1 . TYR A 1 478 ? -7.478  -7.231  -1.372  1.00 66.49 478 A 1 
ATOM 3858 C CD2 . TYR A 1 478 ? -5.215  -7.910  -0.765  1.00 64.91 478 A 1 
ATOM 3859 C CE1 . TYR A 1 478 ? -6.956  -6.260  -2.243  1.00 60.75 478 A 1 
ATOM 3860 C CE2 . TYR A 1 478 ? -4.689  -6.939  -1.639  1.00 61.59 478 A 1 
ATOM 3861 C CZ  . TYR A 1 478 ? -5.560  -6.107  -2.378  1.00 62.52 478 A 1 
ATOM 3862 O OH  . TYR A 1 478 ? -5.059  -5.159  -3.208  1.00 61.09 478 A 1 
ATOM 3863 N N   . LYS A 1 479 ? -9.638  -9.559  2.684   1.00 85.17 479 A 1 
ATOM 3864 C CA  . LYS A 1 479 ? -10.343 -10.509 3.558   1.00 87.22 479 A 1 
ATOM 3865 C C   . LYS A 1 479 ? -11.325 -11.393 2.788   1.00 90.00 479 A 1 
ATOM 3866 O O   . LYS A 1 479 ? -12.018 -12.197 3.396   1.00 89.32 479 A 1 
ATOM 3867 C CB  . LYS A 1 479 ? -11.066 -9.755  4.688   1.00 84.71 479 A 1 
ATOM 3868 C CG  . LYS A 1 479 ? -10.134 -8.922  5.576   1.00 81.76 479 A 1 
ATOM 3869 C CD  . LYS A 1 479 ? -10.920 -8.297  6.736   1.00 79.41 479 A 1 
ATOM 3870 C CE  . LYS A 1 479 ? -10.012 -7.409  7.587   1.00 74.04 479 A 1 
ATOM 3871 N NZ  . LYS A 1 479 ? -10.717 -6.888  8.780   1.00 67.57 479 A 1 
ATOM 3872 N N   . ASP A 1 480 ? -11.386 -11.251 1.466   1.00 90.45 480 A 1 
ATOM 3873 C CA  . ASP A 1 480 ? -12.363 -11.936 0.613   1.00 91.43 480 A 1 
ATOM 3874 C C   . ASP A 1 480 ? -12.114 -13.455 0.583   1.00 93.53 480 A 1 
ATOM 3875 O O   . ASP A 1 480 ? -13.047 -14.245 0.672   1.00 93.22 480 A 1 
ATOM 3876 C CB  . ASP A 1 480 ? -12.309 -11.324 -0.798  1.00 89.06 480 A 1 
ATOM 3877 C CG  . ASP A 1 480 ? -12.350 -9.789  -0.773  1.00 85.18 480 A 1 
ATOM 3878 O OD1 . ASP A 1 480 ? -13.282 -9.225  -0.162  1.00 78.62 480 A 1 
ATOM 3879 O OD2 . ASP A 1 480 ? -11.363 -9.183  -1.260  1.00 76.59 480 A 1 
ATOM 3880 N N   . GLY A 1 481 ? -10.838 -13.882 0.551   1.00 93.48 481 A 1 
ATOM 3881 C CA  . GLY A 1 481 ? -10.451 -15.295 0.654   1.00 94.39 481 A 1 
ATOM 3882 C C   . GLY A 1 481 ? -10.851 -15.934 1.995   1.00 95.63 481 A 1 
ATOM 3883 O O   . GLY A 1 481 ? -11.587 -16.923 1.984   1.00 95.74 481 A 1 
ATOM 3884 N N   . PRO A 1 482 ? -10.443 -15.374 3.153   1.00 94.75 482 A 1 
ATOM 3885 C CA  . PRO A 1 482 ? -10.910 -15.817 4.468   1.00 95.03 482 A 1 
ATOM 3886 C C   . PRO A 1 482 ? -12.432 -15.843 4.616   1.00 95.96 482 A 1 
ATOM 3887 O O   . PRO A 1 482 ? -12.960 -16.753 5.248   1.00 95.89 482 A 1 
ATOM 3888 C CB  . PRO A 1 482 ? -10.288 -14.833 5.463   1.00 93.83 482 A 1 
ATOM 3889 C CG  . PRO A 1 482 ? -8.983  -14.432 4.787   1.00 91.87 482 A 1 
ATOM 3890 C CD  . PRO A 1 482 ? -9.361  -14.401 3.309   1.00 93.01 482 A 1 
ATOM 3891 N N   . ASP A 1 483 ? -13.144 -14.889 4.025   1.00 94.61 483 A 1 
ATOM 3892 C CA  . ASP A 1 483 ? -14.604 -14.832 4.075   1.00 94.89 483 A 1 
ATOM 3893 C C   . ASP A 1 483 ? -15.272 -15.958 3.273   1.00 95.83 483 A 1 
ATOM 3894 O O   . ASP A 1 483 ? -16.155 -16.656 3.777   1.00 95.41 483 A 1 
ATOM 3895 C CB  . ASP A 1 483 ? -15.060 -13.464 3.566   1.00 93.28 483 A 1 
ATOM 3896 C CG  . ASP A 1 483 ? -16.517 -13.214 3.940   1.00 89.98 483 A 1 
ATOM 3897 O OD1 . ASP A 1 483 ? -16.867 -13.503 5.103   1.00 83.42 483 A 1 
ATOM 3898 O OD2 . ASP A 1 483 ? -17.270 -12.638 3.152   1.00 81.99 483 A 1 
ATOM 3899 N N   . ALA A 1 484 ? -14.789 -16.208 2.053   1.00 95.58 484 A 1 
ATOM 3900 C CA  . ALA A 1 484 ? -15.243 -17.344 1.251   1.00 96.11 484 A 1 
ATOM 3901 C C   . ALA A 1 484 ? -14.914 -18.691 1.927   1.00 96.70 484 A 1 
ATOM 3902 O O   . ALA A 1 484 ? -15.721 -19.625 1.886   1.00 96.63 484 A 1 
ATOM 3903 C CB  . ALA A 1 484 ? -14.608 -17.229 -0.139  1.00 95.97 484 A 1 
ATOM 3904 N N   . LEU A 1 485 ? -13.750 -18.793 2.584   1.00 96.62 485 A 1 
ATOM 3905 C CA  . LEU A 1 485 ? -13.381 -19.971 3.373   1.00 97.05 485 A 1 
ATOM 3906 C C   . LEU A 1 485 ? -14.321 -20.163 4.567   1.00 97.13 485 A 1 
ATOM 3907 O O   . LEU A 1 485 ? -14.770 -21.283 4.804   1.00 97.02 485 A 1 
ATOM 3908 C CB  . LEU A 1 485 ? -11.917 -19.852 3.830   1.00 97.34 485 A 1 
ATOM 3909 C CG  . LEU A 1 485 ? -11.446 -21.028 4.707   1.00 96.96 485 A 1 
ATOM 3910 C CD1 . LEU A 1 485 ? -11.452 -22.354 3.947   1.00 92.29 485 A 1 
ATOM 3911 C CD2 . LEU A 1 485 ? -10.031 -20.778 5.207   1.00 92.98 485 A 1 
ATOM 3912 N N   . GLU A 1 486 ? -14.641 -19.100 5.298   1.00 96.63 486 A 1 
ATOM 3913 C CA  . GLU A 1 486 ? -15.603 -19.157 6.403   1.00 96.27 486 A 1 
ATOM 3914 C C   . GLU A 1 486 ? -16.947 -19.694 5.917   1.00 96.22 486 A 1 
ATOM 3915 O O   . GLU A 1 486 ? -17.466 -20.650 6.499   1.00 95.67 486 A 1 
ATOM 3916 C CB  . GLU A 1 486 ? -15.748 -17.762 7.031   1.00 95.81 486 A 1 
ATOM 3917 C CG  . GLU A 1 486 ? -16.671 -17.753 8.263   1.00 92.52 486 A 1 
ATOM 3918 C CD  . GLU A 1 486 ? -18.175 -17.780 7.955   1.00 92.17 486 A 1 
ATOM 3919 O OE1 . GLU A 1 486 ? -18.937 -18.369 8.757   1.00 83.36 486 A 1 
ATOM 3920 O OE2 . GLU A 1 486 ? -18.625 -17.190 6.954   1.00 86.44 486 A 1 
ATOM 3921 N N   . GLY A 1 487 ? -17.482 -19.131 4.834   1.00 96.20 487 A 1 
ATOM 3922 C CA  . GLY A 1 487 ? -18.777 -19.518 4.297   1.00 95.85 487 A 1 
ATOM 3923 C C   . GLY A 1 487 ? -18.857 -21.004 3.953   1.00 96.29 487 A 1 
ATOM 3924 O O   . GLY A 1 487 ? -19.793 -21.689 4.379   1.00 95.72 487 A 1 
ATOM 3925 N N   . VAL A 1 488 ? -17.845 -21.543 3.246   1.00 96.32 488 A 1 
ATOM 3926 C CA  . VAL A 1 488 ? -17.837 -22.969 2.875   1.00 96.64 488 A 1 
ATOM 3927 C C   . VAL A 1 488 ? -17.648 -23.882 4.089   1.00 96.55 488 A 1 
ATOM 3928 O O   . VAL A 1 488 ? -18.361 -24.879 4.219   1.00 96.20 488 A 1 
ATOM 3929 C CB  . VAL A 1 488 ? -16.834 -23.259 1.739   1.00 96.52 488 A 1 
ATOM 3930 C CG1 . VAL A 1 488 ? -15.364 -23.215 2.140   1.00 90.23 488 A 1 
ATOM 3931 C CG2 . VAL A 1 488 ? -17.121 -24.625 1.106   1.00 86.31 488 A 1 
ATOM 3932 N N   . VAL A 1 489 ? -16.758 -23.536 5.024   1.00 96.40 489 A 1 
ATOM 3933 C CA  . VAL A 1 489 ? -16.515 -24.310 6.253   1.00 96.20 489 A 1 
ATOM 3934 C C   . VAL A 1 489 ? -17.768 -24.353 7.117   1.00 95.72 489 A 1 
ATOM 3935 O O   . VAL A 1 489 ? -18.172 -25.432 7.555   1.00 95.09 489 A 1 
ATOM 3936 C CB  . VAL A 1 489 ? -15.313 -23.735 7.030   1.00 96.36 489 A 1 
ATOM 3937 C CG1 . VAL A 1 489 ? -15.194 -24.295 8.455   1.00 92.92 489 A 1 
ATOM 3938 C CG2 . VAL A 1 489 ? -14.009 -24.069 6.291   1.00 90.99 489 A 1 
ATOM 3939 N N   . ARG A 1 490 ? -18.435 -23.221 7.311   1.00 96.32 490 A 1 
ATOM 3940 C CA  . ARG A 1 490 ? -19.688 -23.141 8.064   1.00 95.72 490 A 1 
ATOM 3941 C C   . ARG A 1 490 ? -20.754 -24.049 7.456   1.00 95.55 490 A 1 
ATOM 3942 O O   . ARG A 1 490 ? -21.336 -24.857 8.182   1.00 94.97 490 A 1 
ATOM 3943 C CB  . ARG A 1 490 ? -20.132 -21.675 8.133   1.00 95.22 490 A 1 
ATOM 3944 C CG  . ARG A 1 490 ? -21.486 -21.508 8.841   1.00 93.21 490 A 1 
ATOM 3945 C CD  . ARG A 1 490 ? -21.790 -20.044 9.173   1.00 91.91 490 A 1 
ATOM 3946 N NE  . ARG A 1 490 ? -21.608 -19.147 8.024   1.00 87.63 490 A 1 
ATOM 3947 C CZ  . ARG A 1 490 ? -22.428 -18.932 7.015   1.00 87.70 490 A 1 
ATOM 3948 N NH1 . ARG A 1 490 ? -23.594 -19.509 6.919   1.00 76.65 490 A 1 
ATOM 3949 N NH2 . ARG A 1 490 ? -22.061 -18.103 6.083   1.00 81.64 490 A 1 
ATOM 3950 N N   . LYS A 1 491 ? -20.960 -24.003 6.139   1.00 95.21 491 A 1 
ATOM 3951 C CA  . LYS A 1 491 ? -21.950 -24.868 5.470   1.00 95.16 491 A 1 
ATOM 3952 C C   . LYS A 1 491 ? -21.593 -26.350 5.559   1.00 95.52 491 A 1 
ATOM 3953 O O   . LYS A 1 491 ? -22.476 -27.158 5.865   1.00 94.79 491 A 1 
ATOM 3954 C CB  . LYS A 1 491 ? -22.159 -24.425 4.013   1.00 95.28 491 A 1 
ATOM 3955 C CG  . LYS A 1 491 ? -22.903 -23.077 3.884   1.00 93.87 491 A 1 
ATOM 3956 C CD  . LYS A 1 491 ? -24.307 -23.105 4.516   1.00 91.55 491 A 1 
ATOM 3957 C CE  . LYS A 1 491 ? -24.982 -21.748 4.361   1.00 88.72 491 A 1 
ATOM 3958 N NZ  . LYS A 1 491 ? -26.291 -21.701 5.062   1.00 82.69 491 A 1 
ATOM 3959 N N   . LEU A 1 492 ? -20.336 -26.725 5.383   1.00 94.31 492 A 1 
ATOM 3960 C CA  . LEU A 1 492 ? -19.893 -28.113 5.556   1.00 93.76 492 A 1 
ATOM 3961 C C   . LEU A 1 492 ? -20.162 -28.619 6.982   1.00 93.28 492 A 1 
ATOM 3962 O O   . LEU A 1 492 ? -20.730 -29.703 7.154   1.00 92.72 492 A 1 
ATOM 3963 C CB  . LEU A 1 492 ? -18.400 -28.221 5.207   1.00 94.79 492 A 1 
ATOM 3964 C CG  . LEU A 1 492 ? -18.092 -28.119 3.699   1.00 94.24 492 A 1 
ATOM 3965 C CD1 . LEU A 1 492 ? -16.583 -28.001 3.504   1.00 87.46 492 A 1 
ATOM 3966 C CD2 . LEU A 1 492 ? -18.585 -29.344 2.926   1.00 89.19 492 A 1 
ATOM 3967 N N   . LEU A 1 493 ? -19.843 -27.822 8.004   1.00 93.64 493 A 1 
ATOM 3968 C CA  . LEU A 1 493 ? -20.095 -28.165 9.407   1.00 92.33 493 A 1 
ATOM 3969 C C   . LEU A 1 493 ? -21.596 -28.230 9.728   1.00 91.72 493 A 1 
ATOM 3970 O O   . LEU A 1 493 ? -22.028 -29.145 10.431  1.00 90.60 493 A 1 
ATOM 3971 C CB  . LEU A 1 493 ? -19.386 -27.154 10.319  1.00 92.67 493 A 1 
ATOM 3972 C CG  . LEU A 1 493 ? -17.846 -27.228 10.314  1.00 91.66 493 A 1 
ATOM 3973 C CD1 . LEU A 1 493 ? -17.286 -26.091 11.167  1.00 86.83 493 A 1 
ATOM 3974 C CD2 . LEU A 1 493 ? -17.325 -28.554 10.877  1.00 86.36 493 A 1 
ATOM 3975 N N   . GLU A 1 494 ? -22.416 -27.312 9.210   1.00 92.47 494 A 1 
ATOM 3976 C CA  . GLU A 1 494 ? -23.880 -27.337 9.364   1.00 91.58 494 A 1 
ATOM 3977 C C   . GLU A 1 494 ? -24.483 -28.638 8.812   1.00 91.01 494 A 1 
ATOM 3978 O O   . GLU A 1 494 ? -25.264 -29.307 9.494   1.00 89.62 494 A 1 
ATOM 3979 C CB  . GLU A 1 494 ? -24.525 -26.143 8.636   1.00 91.23 494 A 1 
ATOM 3980 C CG  . GLU A 1 494 ? -24.420 -24.794 9.370   1.00 86.16 494 A 1 
ATOM 3981 C CD  . GLU A 1 494 ? -24.914 -23.612 8.508   1.00 85.59 494 A 1 
ATOM 3982 O OE1 . GLU A 1 494 ? -24.613 -22.454 8.868   1.00 77.01 494 A 1 
ATOM 3983 O OE2 . GLU A 1 494 ? -25.607 -23.841 7.481   1.00 79.05 494 A 1 
ATOM 3984 N N   . TYR A 1 495 ? -24.097 -29.041 7.607   1.00 91.95 495 A 1 
ATOM 3985 C CA  . TYR A 1 495 ? -24.615 -30.256 6.967   1.00 92.10 495 A 1 
ATOM 3986 C C   . TYR A 1 495 ? -24.093 -31.532 7.641   1.00 91.82 495 A 1 
ATOM 3987 O O   . TYR A 1 495 ? -24.870 -32.469 7.856   1.00 89.66 495 A 1 
ATOM 3988 C CB  . TYR A 1 495 ? -24.298 -30.232 5.470   1.00 92.78 495 A 1 
ATOM 3989 C CG  . TYR A 1 495 ? -25.321 -29.481 4.635   1.00 93.06 495 A 1 
ATOM 3990 C CD1 . TYR A 1 495 ? -26.178 -30.188 3.768   1.00 84.50 495 A 1 
ATOM 3991 C CD2 . TYR A 1 495 ? -25.424 -28.080 4.719   1.00 84.76 495 A 1 
ATOM 3992 C CE1 . TYR A 1 495 ? -27.116 -29.498 2.978   1.00 84.06 495 A 1 
ATOM 3993 C CE2 . TYR A 1 495 ? -26.366 -27.382 3.938   1.00 84.75 495 A 1 
ATOM 3994 C CZ  . TYR A 1 495 ? -27.208 -28.094 3.056   1.00 90.71 495 A 1 
ATOM 3995 O OH  . TYR A 1 495 ? -28.107 -27.419 2.287   1.00 89.49 495 A 1 
ATOM 3996 N N   . ALA A 1 496 ? -22.822 -31.554 8.064   1.00 91.11 496 A 1 
ATOM 3997 C CA  . ALA A 1 496 ? -22.273 -32.673 8.830   1.00 89.55 496 A 1 
ATOM 3998 C C   . ALA A 1 496 ? -22.997 -32.853 10.177  1.00 88.69 496 A 1 
ATOM 3999 O O   . ALA A 1 496 ? -23.346 -33.976 10.551  1.00 86.82 496 A 1 
ATOM 4000 C CB  . ALA A 1 496 ? -20.771 -32.441 9.012   1.00 89.72 496 A 1 
ATOM 4001 N N   . ARG A 1 497 ? -23.308 -31.753 10.883  1.00 87.80 497 A 1 
ATOM 4002 C CA  . ARG A 1 497 ? -24.094 -31.778 12.128  1.00 86.04 497 A 1 
ATOM 4003 C C   . ARG A 1 497 ? -25.515 -32.285 11.889  1.00 84.95 497 A 1 
ATOM 4004 O O   . ARG A 1 497 ? -25.962 -33.158 12.626  1.00 82.09 497 A 1 
ATOM 4005 C CB  . ARG A 1 497 ? -24.131 -30.384 12.772  1.00 85.17 497 A 1 
ATOM 4006 C CG  . ARG A 1 497 ? -22.801 -29.996 13.435  1.00 76.46 497 A 1 
ATOM 4007 C CD  . ARG A 1 497 ? -22.863 -28.532 13.887  1.00 75.32 497 A 1 
ATOM 4008 N NE  . ARG A 1 497 ? -21.567 -28.037 14.385  1.00 65.49 497 A 1 
ATOM 4009 C CZ  . ARG A 1 497 ? -21.301 -26.803 14.787  1.00 59.12 497 A 1 
ATOM 4010 N NH1 . ARG A 1 497 ? -22.219 -25.876 14.831  1.00 53.24 497 A 1 
ATOM 4011 N NH2 . ARG A 1 497 ? -20.092 -26.466 15.151  1.00 52.42 497 A 1 
ATOM 4012 N N   . LYS A 1 498 ? -26.209 -31.814 10.851  1.00 85.57 498 A 1 
ATOM 4013 C CA  . LYS A 1 498 ? -27.556 -32.287 10.472  1.00 83.58 498 A 1 
ATOM 4014 C C   . LYS A 1 498 ? -27.566 -33.790 10.186  1.00 81.84 498 A 1 
ATOM 4015 O O   . LYS A 1 498 ? -28.436 -34.498 10.683  1.00 77.10 498 A 1 
ATOM 4016 C CB  . LYS A 1 498 ? -28.080 -31.514 9.250   1.00 82.78 498 A 1 
ATOM 4017 C CG  . LYS A 1 498 ? -28.540 -30.092 9.604   1.00 75.68 498 A 1 
ATOM 4018 C CD  . LYS A 1 498 ? -28.960 -29.334 8.334   1.00 73.34 498 A 1 
ATOM 4019 C CE  . LYS A 1 498 ? -29.374 -27.898 8.681   1.00 64.99 498 A 1 
ATOM 4020 N NZ  . LYS A 1 498 ? -29.715 -27.107 7.467   1.00 58.46 498 A 1 
ATOM 4021 N N   . ARG A 1 499 ? -26.568 -34.297 9.458   1.00 79.56 499 A 1 
ATOM 4022 C CA  . ARG A 1 499 ? -26.418 -35.733 9.185   1.00 78.11 499 A 1 
ATOM 4023 C C   . ARG A 1 499 ? -26.197 -36.539 10.462  1.00 77.15 499 A 1 
ATOM 4024 O O   . ARG A 1 499 ? -26.798 -37.598 10.617  1.00 73.19 499 A 1 
ATOM 4025 C CB  . ARG A 1 499 ? -25.272 -35.942 8.186   1.00 76.70 499 A 1 
ATOM 4026 C CG  . ARG A 1 499 ? -25.135 -37.418 7.787   1.00 70.73 499 A 1 
ATOM 4027 C CD  . ARG A 1 499 ? -24.010 -37.583 6.762   1.00 69.69 499 A 1 
ATOM 4028 N NE  . ARG A 1 499 ? -23.865 -38.987 6.343   1.00 62.27 499 A 1 
ATOM 4029 C CZ  . ARG A 1 499 ? -23.174 -39.418 5.299   1.00 56.61 499 A 1 
ATOM 4030 N NH1 . ARG A 1 499 ? -22.519 -38.605 4.526   1.00 52.01 499 A 1 
ATOM 4031 N NH2 . ARG A 1 499 ? -23.128 -40.686 5.008   1.00 49.93 499 A 1 
ATOM 4032 N N   . LYS A 1 500 ? -25.345 -36.051 11.386  1.00 74.18 500 A 1 
ATOM 4033 C CA  . LYS A 1 500 ? -25.058 -36.726 12.659  1.00 73.38 500 A 1 
ATOM 4034 C C   . LYS A 1 500 ? -26.260 -36.717 13.607  1.00 71.00 500 A 1 
ATOM 4035 O O   . LYS A 1 500 ? -26.455 -37.690 14.327  1.00 66.20 500 A 1 
ATOM 4036 C CB  . LYS A 1 500 ? -23.812 -36.087 13.296  1.00 71.85 500 A 1 
ATOM 4037 C CG  . LYS A 1 500 ? -23.311 -36.884 14.507  1.00 66.48 500 A 1 
ATOM 4038 C CD  . LYS A 1 500 ? -22.004 -36.306 15.057  1.00 64.84 500 A 1 
ATOM 4039 C CE  . LYS A 1 500 ? -21.508 -37.162 16.232  1.00 58.28 500 A 1 
ATOM 4040 N NZ  . LYS A 1 500 ? -20.196 -36.695 16.754  1.00 51.96 500 A 1 
ATOM 4041 N N   . ALA A 1 501 ? -27.056 -35.648 13.601  1.00 66.32 501 A 1 
ATOM 4042 C CA  . ALA A 1 501 ? -28.283 -35.548 14.390  1.00 63.16 501 A 1 
ATOM 4043 C C   . ALA A 1 501 ? -29.402 -36.475 13.870  1.00 61.57 501 A 1 
ATOM 4044 O O   . ALA A 1 501 ? -30.284 -36.856 14.637  1.00 56.64 501 A 1 
ATOM 4045 C CB  . ALA A 1 501 ? -28.723 -34.078 14.401  1.00 61.08 501 A 1 
ATOM 4046 N N   . GLY A 1 502 ? -29.354 -36.874 12.599  1.00 56.07 502 A 1 
ATOM 4047 C CA  . GLY A 1 502 ? -30.419 -37.636 11.953  1.00 57.67 502 A 1 
ATOM 4048 C C   . GLY A 1 502 ? -31.629 -36.762 11.597  1.00 59.46 502 A 1 
ATOM 4049 O O   . GLY A 1 502 ? -31.723 -35.596 11.977  1.00 56.25 502 A 1 
ATOM 4050 N N   . LEU A 1 503 ? -32.567 -37.342 10.842  1.00 55.54 503 A 1 
ATOM 4051 C CA  . LEU A 1 503 ? -33.849 -36.683 10.588  1.00 57.38 503 A 1 
ATOM 4052 C C   . LEU A 1 503 ? -34.708 -36.722 11.864  1.00 58.20 503 A 1 
ATOM 4053 O O   . LEU A 1 503 ? -34.669 -37.731 12.578  1.00 55.21 503 A 1 
ATOM 4054 C CB  . LEU A 1 503 ? -34.571 -37.354 9.410   1.00 53.55 503 A 1 
ATOM 4055 C CG  . LEU A 1 503 ? -33.899 -37.129 8.042   1.00 49.10 503 A 1 
ATOM 4056 C CD1 . LEU A 1 503 ? -34.555 -38.020 6.990   1.00 47.54 503 A 1 
ATOM 4057 C CD2 . LEU A 1 503 ? -34.003 -35.674 7.575   1.00 46.08 503 A 1 
ATOM 4058 N N   . PRO A 1 504 ? -35.506 -35.679 12.151  1.00 52.10 504 A 1 
ATOM 4059 C CA  . PRO A 1 504 ? -36.487 -35.742 13.226  1.00 54.73 504 A 1 
ATOM 4060 C C   . PRO A 1 504 ? -37.395 -36.961 13.025  1.00 56.48 504 A 1 
ATOM 4061 O O   . PRO A 1 504 ? -38.090 -37.067 12.014  1.00 55.48 504 A 1 
ATOM 4062 C CB  . PRO A 1 504 ? -37.263 -34.421 13.170  1.00 52.06 504 A 1 
ATOM 4063 C CG  . PRO A 1 504 ? -36.326 -33.473 12.420  1.00 50.51 504 A 1 
ATOM 4064 C CD  . PRO A 1 504 ? -35.571 -34.400 11.469  1.00 55.51 504 A 1 
ATOM 4065 N N   . ALA A 1 505 ? -37.363 -37.901 13.972  1.00 54.00 505 A 1 
ATOM 4066 C CA  . ALA A 1 505 ? -38.171 -39.111 13.923  1.00 59.60 505 A 1 
ATOM 4067 C C   . ALA A 1 505 ? -39.123 -39.138 15.124  1.00 61.81 505 A 1 
ATOM 4068 O O   . ALA A 1 505 ? -38.705 -38.984 16.270  1.00 57.66 505 A 1 
ATOM 4069 C CB  . ALA A 1 505 ? -37.248 -40.336 13.858  1.00 56.57 505 A 1 
ATOM 4070 N N   . SER A 1 506 ? -40.403 -39.358 14.873  1.00 55.38 506 A 1 
ATOM 4071 C CA  . SER A 1 506 ? -41.383 -39.615 15.924  1.00 59.89 506 A 1 
ATOM 4072 C C   . SER A 1 506 ? -41.294 -41.078 16.345  1.00 61.01 506 A 1 
ATOM 4073 O O   . SER A 1 506 ? -41.351 -41.976 15.505  1.00 58.16 506 A 1 
ATOM 4074 C CB  . SER A 1 506 ? -42.794 -39.271 15.443  1.00 57.42 506 A 1 
ATOM 4075 O OG  . SER A 1 506 ? -43.742 -39.594 16.439  1.00 49.69 506 A 1 
ATOM 4076 N N   . SER A 1 507 ? -41.196 -41.337 17.657  1.00 64.75 507 A 1 
ATOM 4077 C CA  . SER A 1 507 ? -41.289 -42.695 18.207  1.00 67.18 507 A 1 
ATOM 4078 C C   . SER A 1 507 ? -42.688 -43.302 18.056  1.00 68.75 507 A 1 
ATOM 4079 O O   . SER A 1 507 ? -42.859 -44.506 18.225  1.00 64.57 507 A 1 
ATOM 4080 C CB  . SER A 1 507 ? -40.865 -42.684 19.679  1.00 64.88 507 A 1 
ATOM 4081 O OG  . SER A 1 507 ? -41.633 -41.747 20.415  1.00 58.02 507 A 1 
ATOM 4082 N N   . ARG A 1 508 ? -43.701 -42.473 17.716  1.00 66.51 508 A 1 
ATOM 4083 C CA  . ARG A 1 508 ? -45.098 -42.871 17.518  1.00 70.72 508 A 1 
ATOM 4084 C C   . ARG A 1 508 ? -45.687 -42.216 16.261  1.00 72.71 508 A 1 
ATOM 4085 O O   . ARG A 1 508 ? -46.506 -41.299 16.366  1.00 69.57 508 A 1 
ATOM 4086 C CB  . ARG A 1 508 ? -45.914 -42.529 18.770  1.00 69.33 508 A 1 
ATOM 4087 C CG  . ARG A 1 508 ? -45.442 -43.287 20.017  1.00 65.38 508 A 1 
ATOM 4088 C CD  . ARG A 1 508 ? -46.404 -42.984 21.152  1.00 62.86 508 A 1 
ATOM 4089 N NE  . ARG A 1 508 ? -46.034 -43.615 22.421  1.00 57.64 508 A 1 
ATOM 4090 C CZ  . ARG A 1 508 ? -46.781 -43.548 23.510  1.00 51.71 508 A 1 
ATOM 4091 N NH1 . ARG A 1 508 ? -47.930 -42.922 23.519  1.00 48.91 508 A 1 
ATOM 4092 N NH2 . ARG A 1 508 ? -46.390 -44.104 24.626  1.00 47.23 508 A 1 
ATOM 4093 N N   . PRO A 1 509 ? -45.322 -42.688 15.053  1.00 62.73 509 A 1 
ATOM 4094 C CA  . PRO A 1 509 ? -45.708 -42.035 13.797  1.00 65.57 509 A 1 
ATOM 4095 C C   . PRO A 1 509 ? -47.220 -41.894 13.616  1.00 68.69 509 A 1 
ATOM 4096 O O   . PRO A 1 509 ? -47.696 -40.864 13.155  1.00 66.77 509 A 1 
ATOM 4097 C CB  . PRO A 1 509 ? -45.096 -42.887 12.680  1.00 63.16 509 A 1 
ATOM 4098 C CG  . PRO A 1 509 ? -43.930 -43.599 13.361  1.00 62.24 509 A 1 
ATOM 4099 C CD  . PRO A 1 509 ? -44.419 -43.791 14.790  1.00 66.50 509 A 1 
ATOM 4100 N N   . ARG A 1 510 ? -47.997 -42.902 14.026  1.00 70.86 510 A 1 
ATOM 4101 C CA  . ARG A 1 510 ? -49.465 -42.885 13.905  1.00 74.02 510 A 1 
ATOM 4102 C C   . ARG A 1 510 ? -50.134 -41.857 14.822  1.00 75.87 510 A 1 
ATOM 4103 O O   . ARG A 1 510 ? -51.121 -41.257 14.423  1.00 72.34 510 A 1 
ATOM 4104 C CB  . ARG A 1 510 ? -50.039 -44.283 14.159  1.00 72.38 510 A 1 
ATOM 4105 C CG  . ARG A 1 510 ? -49.688 -45.281 13.042  1.00 67.48 510 A 1 
ATOM 4106 C CD  . ARG A 1 510 ? -50.352 -46.633 13.312  1.00 64.08 510 A 1 
ATOM 4107 N NE  . ARG A 1 510 ? -50.072 -47.610 12.244  1.00 58.30 510 A 1 
ATOM 4108 C CZ  . ARG A 1 510 ? -50.371 -48.897 12.253  1.00 53.09 510 A 1 
ATOM 4109 N NH1 . ARG A 1 510 ? -50.966 -49.461 13.268  1.00 49.95 510 A 1 
ATOM 4110 N NH2 . ARG A 1 510 ? -50.079 -49.651 11.236  1.00 48.98 510 A 1 
ATOM 4111 N N   . GLU A 1 511 ? -49.620 -41.652 16.036  1.00 67.59 511 A 1 
ATOM 4112 C CA  . GLU A 1 511 ? -50.146 -40.634 16.954  1.00 72.17 511 A 1 
ATOM 4113 C C   . GLU A 1 511 ? -49.759 -39.221 16.502  1.00 71.84 511 A 1 
ATOM 4114 O O   . GLU A 1 511 ? -50.592 -38.324 16.564  1.00 69.28 511 A 1 
ATOM 4115 C CB  . GLU A 1 511 ? -49.649 -40.873 18.393  1.00 72.09 511 A 1 
ATOM 4116 C CG  . GLU A 1 511 ? -50.355 -42.050 19.082  1.00 63.98 511 A 1 
ATOM 4117 C CD  . GLU A 1 511 ? -49.842 -42.312 20.514  1.00 60.35 511 A 1 
ATOM 4118 O OE1 . GLU A 1 511 ? -50.319 -43.273 21.153  1.00 55.70 511 A 1 
ATOM 4119 O OE2 . GLU A 1 511 ? -48.901 -41.634 20.979  1.00 57.23 511 A 1 
ATOM 4120 N N   . SER A 1 512 ? -48.536 -39.023 15.992  1.00 67.37 512 A 1 
ATOM 4121 C CA  . SER A 1 512 ? -48.103 -37.718 15.493  1.00 68.02 512 A 1 
ATOM 4122 C C   . SER A 1 512 ? -48.912 -37.262 14.276  1.00 66.93 512 A 1 
ATOM 4123 O O   . SER A 1 512 ? -49.277 -36.093 14.219  1.00 66.48 512 A 1 
ATOM 4124 C CB  . SER A 1 512 ? -46.604 -37.693 15.190  1.00 67.89 512 A 1 
ATOM 4125 O OG  . SER A 1 512 ? -46.212 -38.656 14.242  1.00 60.34 512 A 1 
ATOM 4126 N N   . TYR A 1 513 ? -49.259 -38.171 13.348  1.00 69.48 513 A 1 
ATOM 4127 C CA  . TYR A 1 513 ? -50.166 -37.862 12.238  1.00 70.23 513 A 1 
ATOM 4128 C C   . TYR A 1 513 ? -51.550 -37.450 12.736  1.00 69.25 513 A 1 
ATOM 4129 O O   . TYR A 1 513 ? -52.075 -36.427 12.307  1.00 67.31 513 A 1 
ATOM 4130 C CB  . TYR A 1 513 ? -50.270 -39.055 11.278  1.00 69.75 513 A 1 
ATOM 4131 C CG  . TYR A 1 513 ? -49.323 -38.947 10.105  1.00 64.87 513 A 1 
ATOM 4132 C CD1 . TYR A 1 513 ? -49.647 -38.086 9.036   1.00 61.44 513 A 1 
ATOM 4133 C CD2 . TYR A 1 513 ? -48.124 -39.679 10.074  1.00 59.86 513 A 1 
ATOM 4134 C CE1 . TYR A 1 513 ? -48.768 -37.954 7.947   1.00 54.36 513 A 1 
ATOM 4135 C CE2 . TYR A 1 513 ? -47.240 -39.551 8.986   1.00 55.54 513 A 1 
ATOM 4136 C CZ  . TYR A 1 513 ? -47.565 -38.685 7.921   1.00 56.16 513 A 1 
ATOM 4137 O OH  . TYR A 1 513 ? -46.713 -38.555 6.867   1.00 54.88 513 A 1 
ATOM 4138 N N   . ARG A 1 514 ? -52.100 -38.164 13.709  1.00 70.34 514 A 1 
ATOM 4139 C CA  . ARG A 1 514 ? -53.427 -37.886 14.273  1.00 71.95 514 A 1 
ATOM 4140 C C   . ARG A 1 514 ? -53.508 -36.548 15.016  1.00 70.01 514 A 1 
ATOM 4141 O O   . ARG A 1 514 ? -54.562 -35.927 15.040  1.00 69.87 514 A 1 
ATOM 4142 C CB  . ARG A 1 514 ? -53.796 -39.051 15.195  1.00 72.88 514 A 1 
ATOM 4143 C CG  . ARG A 1 514 ? -55.306 -39.233 15.313  1.00 66.74 514 A 1 
ATOM 4144 C CD  . ARG A 1 514 ? -55.579 -40.429 16.227  1.00 66.15 514 A 1 
ATOM 4145 N NE  . ARG A 1 514 ? -56.968 -40.883 16.102  1.00 58.29 514 A 1 
ATOM 4146 C CZ  . ARG A 1 514 ? -57.493 -41.951 16.666  1.00 53.08 514 A 1 
ATOM 4147 N NH1 . ARG A 1 514 ? -56.806 -42.705 17.478  1.00 49.47 514 A 1 
ATOM 4148 N NH2 . ARG A 1 514 ? -58.734 -42.284 16.409  1.00 46.65 514 A 1 
ATOM 4149 N N   . ILE A 1 515 ? -52.406 -36.120 15.643  1.00 68.14 515 A 1 
ATOM 4150 C CA  . ILE A 1 515 ? -52.310 -34.800 16.277  1.00 69.53 515 A 1 
ATOM 4151 C C   . ILE A 1 515 ? -52.247 -33.696 15.214  1.00 69.16 515 A 1 
ATOM 4152 O O   . ILE A 1 515 ? -52.870 -32.658 15.401  1.00 67.71 515 A 1 
ATOM 4153 C CB  . ILE A 1 515 ? -51.108 -34.753 17.249  1.00 69.66 515 A 1 
ATOM 4154 C CG1 . ILE A 1 515 ? -51.385 -35.662 18.473  1.00 64.89 515 A 1 
ATOM 4155 C CG2 . ILE A 1 515 ? -50.821 -33.318 17.736  1.00 65.24 515 A 1 
ATOM 4156 C CD1 . ILE A 1 515 ? -50.140 -35.967 19.317  1.00 58.32 515 A 1 
ATOM 4157 N N   . LEU A 1 516 ? -51.532 -33.917 14.105  1.00 63.72 516 A 1 
ATOM 4158 C CA  . LEU A 1 516 ? -51.437 -32.953 13.005  1.00 64.63 516 A 1 
ATOM 4159 C C   . LEU A 1 516 ? -52.763 -32.807 12.244  1.00 64.25 516 A 1 
ATOM 4160 O O   . LEU A 1 516 ? -53.136 -31.679 11.939  1.00 64.74 516 A 1 
ATOM 4161 C CB  . LEU A 1 516 ? -50.280 -33.348 12.072  1.00 65.77 516 A 1 
ATOM 4162 C CG  . LEU A 1 516 ? -48.881 -33.094 12.671  1.00 61.86 516 A 1 
ATOM 4163 C CD1 . LEU A 1 516 ? -47.813 -33.801 11.835  1.00 57.06 516 A 1 
ATOM 4164 C CD2 . LEU A 1 516 ? -48.531 -31.605 12.722  1.00 60.25 516 A 1 
ATOM 4165 N N   . GLU A 1 517 ? -53.533 -33.882 12.048  1.00 66.00 517 A 1 
ATOM 4166 C CA  . GLU A 1 517 ? -54.897 -33.845 11.475  1.00 67.69 517 A 1 
ATOM 4167 C C   . GLU A 1 517 ? -55.897 -33.012 12.305  1.00 64.28 517 A 1 
ATOM 4168 O O   . GLU A 1 517 ? -56.959 -32.647 11.815  1.00 60.03 517 A 1 
ATOM 4169 C CB  . GLU A 1 517 ? -55.448 -35.282 11.365  1.00 69.17 517 A 1 
ATOM 4170 C CG  . GLU A 1 517 ? -54.862 -36.101 10.200  1.00 62.57 517 A 1 
ATOM 4171 C CD  . GLU A 1 517 ? -55.357 -37.566 10.177  1.00 59.31 517 A 1 
ATOM 4172 O OE1 . GLU A 1 517 ? -55.128 -38.244 9.149   1.00 54.66 517 A 1 
ATOM 4173 O OE2 . GLU A 1 517 ? -55.903 -38.050 11.199  1.00 56.25 517 A 1 
ATOM 4174 N N   . GLY A 1 518 ? -55.600 -32.709 13.586  1.00 65.34 518 A 1 
ATOM 4175 C CA  . GLY A 1 518 ? -56.426 -31.844 14.431  1.00 66.65 518 A 1 
ATOM 4176 C C   . GLY A 1 518 ? -56.126 -30.344 14.299  1.00 66.31 518 A 1 
ATOM 4177 O O   . GLY A 1 518 ? -56.782 -29.551 14.975  1.00 60.96 518 A 1 
ATOM 4178 N N   . TYR A 1 519 ? -55.129 -29.974 13.493  1.00 60.78 519 A 1 
ATOM 4179 C CA  . TYR A 1 519 ? -54.749 -28.586 13.201  1.00 62.31 519 A 1 
ATOM 4180 C C   . TYR A 1 519 ? -55.169 -28.120 11.794  1.00 60.99 519 A 1 
ATOM 4181 O O   . TYR A 1 519 ? -55.049 -26.922 11.529  1.00 56.23 519 A 1 
ATOM 4182 C CB  . TYR A 1 519 ? -53.240 -28.397 13.411  1.00 59.93 519 A 1 
ATOM 4183 C CG  . TYR A 1 519 ? -52.817 -28.203 14.856  1.00 57.28 519 A 1 
ATOM 4184 C CD1 . TYR A 1 519 ? -52.885 -26.918 15.434  1.00 52.44 519 A 1 
ATOM 4185 C CD2 . TYR A 1 519 ? -52.347 -29.288 15.616  1.00 51.75 519 A 1 
ATOM 4186 C CE1 . TYR A 1 519 ? -52.475 -26.719 16.767  1.00 47.02 519 A 1 
ATOM 4187 C CE2 . TYR A 1 519 ? -51.942 -29.096 16.953  1.00 47.29 519 A 1 
ATOM 4188 C CZ  . TYR A 1 519 ? -51.999 -27.809 17.527  1.00 49.89 519 A 1 
ATOM 4189 O OH  . TYR A 1 519 ? -51.600 -27.619 18.816  1.00 49.35 519 A 1 
ATOM 4190 N N   . ASP A 1 520 ? -55.647 -29.043 10.943  1.00 59.50 520 A 1 
ATOM 4191 C CA  . ASP A 1 520 ? -56.362 -28.743 9.691   1.00 61.78 520 A 1 
ATOM 4192 C C   . ASP A 1 520 ? -57.879 -28.649 9.973   1.00 53.31 520 A 1 
ATOM 4193 O O   . ASP A 1 520 ? -58.535 -27.808 9.305   1.00 47.54 520 A 1 
ATOM 4194 C CB  . ASP A 1 520 ? -56.072 -29.841 8.646   1.00 58.45 520 A 1 
ATOM 4195 C CG  . ASP A 1 520 ? -54.658 -29.840 8.024   1.00 52.83 520 A 1 
ATOM 4196 O OD1 . ASP A 1 520 ? -54.007 -28.772 7.948   1.00 49.72 520 A 1 
ATOM 4197 O OD2 . ASP A 1 520 ? -54.251 -30.928 7.540   1.00 48.58 520 A 1 
ATOM 4198 O OXT . ASP A 1 520 ? -58.345 -29.422 10.832  1.00 47.22 520 A 1 
#
