# 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_if03166
#
_entry.id if03166
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n ILE 3   
1 n GLN 4   
1 n SER 5   
1 n ALA 6   
1 n PRO 7   
1 n PHE 8   
1 n ALA 9   
1 n VAL 10  
1 n LYS 11  
1 n LEU 12  
1 n LYS 13  
1 n ALA 14  
1 n PRO 15  
1 n LYS 16  
1 n GLN 17  
1 n TRP 18  
1 n THR 19  
1 n TYR 20  
1 n LEU 21  
1 n LYS 22  
1 n ASP 23  
1 n TYR 24  
1 n ASP 25  
1 n LYS 26  
1 n LEU 27  
1 n THR 28  
1 n GLY 29  
1 n GLU 30  
1 n HIS 31  
1 n CYS 32  
1 n SER 33  
1 n ASN 34  
1 n ALA 35  
1 n GLY 36  
1 n ASP 37  
1 n VAL 38  
1 n CYS 39  
1 n PRO 40  
1 n HIS 41  
1 n LYS 42  
1 n ASP 43  
1 n LYS 44  
1 n GLY 45  
1 n ARG 46  
1 n VAL 47  
1 n ILE 48  
1 n MET 49  
1 n ILE 50  
1 n TYR 51  
1 n ASP 52  
1 n LEU 53  
1 n ILE 54  
1 n ILE 55  
1 n VAL 56  
1 n GLY 57  
1 n ALA 58  
1 n GLY 59  
1 n PRO 60  
1 n CYS 61  
1 n GLY 62  
1 n ILE 63  
1 n TYR 64  
1 n ALA 65  
1 n ALA 66  
1 n TRP 67  
1 n GLU 68  
1 n ALA 69  
1 n VAL 70  
1 n LYS 71  
1 n LEU 72  
1 n ALA 73  
1 n PRO 74  
1 n ALA 75  
1 n ALA 76  
1 n ASN 77  
1 n VAL 78  
1 n LEU 79  
1 n MET 80  
1 n ILE 81  
1 n GLU 82  
1 n ARG 83  
1 n GLY 84  
1 n TYR 85  
1 n ASP 86  
1 n ILE 87  
1 n TYR 88  
1 n HIS 89  
1 n ARG 90  
1 n LYS 91  
1 n CYS 92  
1 n PRO 93  
1 n ILE 94  
1 n MET 95  
1 n SER 96  
1 n LYS 97  
1 n LYS 98  
1 n ALA 99  
1 n ARG 100 
1 n LEU 101 
1 n CYS 102 
1 n PRO 103 
1 n MET 104 
1 n SER 105 
1 n GLU 106 
1 n GLY 107 
1 n LYS 108 
1 n ASP 109 
1 n GLY 110 
1 n PHE 111 
1 n THR 112 
1 n GLY 113 
1 n CYS 114 
1 n LYS 115 
1 n PRO 116 
1 n ALA 117 
1 n CYS 118 
1 n SER 119 
1 n VAL 120 
1 n THR 121 
1 n CYS 122 
1 n GLY 123 
1 n PHE 124 
1 n GLY 125 
1 n GLY 126 
1 n ALA 127 
1 n GLY 128 
1 n ALA 129 
1 n TYR 130 
1 n SER 131 
1 n ASP 132 
1 n GLY 133 
1 n LYS 134 
1 n PHE 135 
1 n ASN 136 
1 n ILE 137 
1 n THR 138 
1 n ALA 139 
1 n GLU 140 
1 n PHE 141 
1 n GLY 142 
1 n GLY 143 
1 n TRP 144 
1 n LEU 145 
1 n GLY 146 
1 n GLN 147 
1 n TYR 148 
1 n MET 149 
1 n PRO 150 
1 n ALA 151 
1 n SER 152 
1 n LYS 153 
1 n LEU 154 
1 n LEU 155 
1 n GLU 156 
1 n LEU 157 
1 n ILE 158 
1 n ASN 159 
1 n TYR 160 
1 n VAL 161 
1 n ASP 162 
1 n GLU 163 
1 n VAL 164 
1 n ASN 165 
1 n LEU 166 
1 n SER 167 
1 n HIS 168 
1 n GLY 169 
1 n ALA 170 
1 n PRO 171 
1 n SER 172 
1 n GLU 173 
1 n VAL 174 
1 n THR 175 
1 n ASN 176 
1 n PRO 177 
1 n ASP 178 
1 n SER 179 
1 n PRO 180 
1 n ASP 181 
1 n VAL 182 
1 n ASP 183 
1 n LEU 184 
1 n ILE 185 
1 n GLU 186 
1 n GLN 187 
1 n LYS 188 
1 n VAL 189 
1 n TYR 190 
1 n GLY 191 
1 n ALA 192 
1 n GLY 193 
1 n MET 194 
1 n LYS 195 
1 n LEU 196 
1 n LEU 197 
1 n ARG 198 
1 n ALA 199 
1 n LYS 200 
1 n VAL 201 
1 n ARG 202 
1 n HIS 203 
1 n LEU 204 
1 n GLY 205 
1 n THR 206 
1 n GLU 207 
1 n MET 208 
1 n ASN 209 
1 n LEU 210 
1 n ARG 211 
1 n VAL 212 
1 n MET 213 
1 n LYS 214 
1 n SER 215 
1 n ILE 216 
1 n TYR 217 
1 n ASP 218 
1 n GLU 219 
1 n LEU 220 
1 n LYS 221 
1 n PRO 222 
1 n LYS 223 
1 n ILE 224 
1 n GLY 225 
1 n MET 226 
1 n LEU 227 
1 n PHE 228 
1 n GLU 229 
1 n THR 230 
1 n GLU 231 
1 n VAL 232 
1 n GLU 233 
1 n ASP 234 
1 n ILE 235 
1 n LEU 236 
1 n THR 237 
1 n GLU 238 
1 n GLN 239 
1 n ASN 240 
1 n GLY 241 
1 n ASP 242 
1 n GLU 243 
1 n THR 244 
1 n ARG 245 
1 n ALA 246 
1 n VAL 247 
1 n GLY 248 
1 n VAL 249 
1 n ILE 250 
1 n THR 251 
1 n LYS 252 
1 n ASP 253 
1 n GLY 254 
1 n ARG 255 
1 n GLU 256 
1 n PHE 257 
1 n MET 258 
1 n GLY 259 
1 n LYS 260 
1 n ILE 261 
1 n ILE 262 
1 n LEU 263 
1 n ILE 264 
1 n ALA 265 
1 n PRO 266 
1 n GLY 267 
1 n ARG 268 
1 n ASP 269 
1 n GLY 270 
1 n SER 271 
1 n ALA 272 
1 n TRP 273 
1 n LEU 274 
1 n SER 275 
1 n THR 276 
1 n LEU 277 
1 n LEU 278 
1 n GLY 279 
1 n LYS 280 
1 n TYR 281 
1 n GLY 282 
1 n ILE 283 
1 n PRO 284 
1 n VAL 285 
1 n THR 286 
1 n CYS 287 
1 n ASN 288 
1 n GLN 289 
1 n VAL 290 
1 n ASP 291 
1 n ILE 292 
1 n GLY 293 
1 n VAL 294 
1 n ARG 295 
1 n ALA 296 
1 n GLU 297 
1 n THR 298 
1 n SER 299 
1 n ASP 300 
1 n ILE 301 
1 n ILE 302 
1 n MET 303 
1 n LYS 304 
1 n ASP 305 
1 n ILE 306 
1 n ASN 307 
1 n HIS 308 
1 n HIS 309 
1 n LEU 310 
1 n TYR 311 
1 n GLU 312 
1 n ALA 313 
1 n LYS 314 
1 n LEU 315 
1 n ILE 316 
1 n PHE 317 
1 n ASN 318 
1 n SER 319 
1 n SER 320 
1 n THR 321 
1 n GLY 322 
1 n SER 323 
1 n VAL 324 
1 n VAL 325 
1 n ARG 326 
1 n THR 327 
1 n PHE 328 
1 n CYS 329 
1 n ALA 330 
1 n ASN 331 
1 n PRO 332 
1 n SER 333 
1 n GLY 334 
1 n TYR 335 
1 n VAL 336 
1 n VAL 337 
1 n VAL 338 
1 n GLU 339 
1 n ASN 340 
1 n HIS 341 
1 n SER 342 
1 n GLY 343 
1 n VAL 344 
1 n ILE 345 
1 n ALA 346 
1 n ALA 347 
1 n ASN 348 
1 n GLY 349 
1 n HIS 350 
1 n ALA 351 
1 n PHE 352 
1 n PHE 353 
1 n ASP 354 
1 n LYS 355 
1 n SER 356 
1 n LEU 357 
1 n GLY 358 
1 n SER 359 
1 n ASP 360 
1 n ASN 361 
1 n THR 362 
1 n ASN 363 
1 n PHE 364 
1 n ALA 365 
1 n LEU 366 
1 n LEU 367 
1 n VAL 368 
1 n SER 369 
1 n HIS 370 
1 n ILE 371 
1 n PHE 372 
1 n THR 373 
1 n LYS 374 
1 n PRO 375 
1 n PHE 376 
1 n ASP 377 
1 n LYS 378 
1 n PRO 379 
1 n ASN 380 
1 n GLU 381 
1 n TYR 382 
1 n ALA 383 
1 n ARG 384 
1 n GLU 385 
1 n ILE 386 
1 n CYS 387 
1 n ARG 388 
1 n ARG 389 
1 n ALA 390 
1 n ASN 391 
1 n ASP 392 
1 n LEU 393 
1 n SER 394 
1 n GLY 395 
1 n GLY 396 
1 n GLY 397 
1 n LEU 398 
1 n ILE 399 
1 n ILE 400 
1 n GLN 401 
1 n LYS 402 
1 n PHE 403 
1 n GLY 404 
1 n ASP 405 
1 n ILE 406 
1 n MET 407 
1 n SER 408 
1 n ARG 409 
1 n ARG 410 
1 n ARG 411 
1 n SER 412 
1 n THR 413 
1 n ASP 414 
1 n LYS 415 
1 n ARG 416 
1 n ILE 417 
1 n ALA 418 
1 n GLU 419 
1 n GLY 420 
1 n PHE 421 
1 n LEU 422 
1 n GLU 423 
1 n PRO 424 
1 n THR 425 
1 n LEU 426 
1 n LYS 427 
1 n GLU 428 
1 n ALA 429 
1 n ILE 430 
1 n PRO 431 
1 n GLY 432 
1 n ASP 433 
1 n LEU 434 
1 n GLY 435 
1 n LEU 436 
1 n VAL 437 
1 n LEU 438 
1 n PRO 439 
1 n TYR 440 
1 n ASN 441 
1 n THR 442 
1 n MET 443 
1 n ILE 444 
1 n SER 445 
1 n LEU 446 
1 n ILE 447 
1 n GLU 448 
1 n MET 449 
1 n THR 450 
1 n LYS 451 
1 n ALA 452 
1 n LEU 453 
1 n ASP 454 
1 n LYS 455 
1 n VAL 456 
1 n ALA 457 
1 n PRO 458 
1 n GLY 459 
1 n PHE 460 
1 n ALA 461 
1 n SER 462 
1 n ASP 463 
1 n HIS 464 
1 n THR 465 
1 n LEU 466 
1 n PHE 467 
1 n TYR 468 
1 n GLY 469 
1 n VAL 470 
1 n GLU 471 
1 n ALA 472 
1 n LYS 473 
1 n PHE 474 
1 n TYR 475 
1 n SER 476 
1 n ALA 477 
1 n ARG 478 
1 n PRO 479 
1 n ASP 480 
1 n LEU 481 
1 n THR 482 
1 n GLU 483 
1 n ASN 484 
1 n LEU 485 
1 n GLN 486 
1 n THR 487 
1 n GLU 488 
1 n ILE 489 
1 n LYS 490 
1 n GLY 491 
1 n LEU 492 
1 n TYR 493 
1 n CYS 494 
1 n ALA 495 
1 n GLY 496 
1 n ASP 497 
1 n GLY 498 
1 n ALA 499 
1 n GLY 500 
1 n ILE 501 
1 n THR 502 
1 n ARG 503 
1 n GLY 504 
1 n LEU 505 
1 n ALA 506 
1 n GLN 507 
1 n ALA 508 
1 n GLY 509 
1 n ALA 510 
1 n ALA 511 
1 n GLY 512 
1 n VAL 513 
1 n HIS 514 
1 n VAL 515 
1 n ALA 516 
1 n ARG 517 
1 n THR 518 
1 n ILE 519 
1 n PHE 520 
1 n GLU 521 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:29:06)"
_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 80.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLU . 521 A 521 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -48.025 22.843  20.983  1.00 17.23 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -48.769 21.602  20.676  1.00 21.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -47.751 20.480  20.623  1.00 21.91 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -46.879 20.487  19.769  1.00 20.12 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -49.572 21.731  19.370  1.00 19.84 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -50.295 20.447  18.995  1.00 16.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -50.633 22.838  19.527  1.00 19.38 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -47.811 19.600  21.613  1.00 18.32 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -46.963 18.414  21.780  1.00 25.48 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -47.501 17.339  20.835  1.00 25.96 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -48.695 17.043  20.890  1.00 25.97 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -47.029 17.968  23.265  1.00 25.14 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -46.400 19.043  24.186  1.00 22.68 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -46.366 16.603  23.494  1.00 25.37 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -46.695 18.847  25.683  1.00 23.02 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -46.651 16.747  19.989  1.00 17.81 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -46.974 15.513  19.259  1.00 25.34 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -45.944 14.456  19.649  1.00 25.87 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -44.743 14.616  19.433  1.00 25.40 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -47.110 15.734  17.734  1.00 24.59 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -48.262 16.725  17.447  1.00 22.05 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -47.369 14.388  17.024  1.00 24.17 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -48.526 17.019  15.964  1.00 22.41 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? -46.453 13.405  20.283  1.00 21.67 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? -45.744 12.194  20.688  1.00 30.27 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? -45.317 11.381  19.459  1.00 29.98 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? -46.128 11.114  18.574  1.00 29.80 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? -46.705 11.345  21.544  1.00 30.21 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? -46.936 11.886  22.965  1.00 28.54 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? -48.099 11.189  23.673  1.00 26.07 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? -49.157 10.973  23.113  1.00 28.38 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? -47.974 10.839  24.933  1.00 28.67 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -44.075 10.920  19.443  1.00 26.13 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -43.573 9.894   18.528  1.00 32.82 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -43.737 8.510   19.153  1.00 31.76 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -43.159 8.229   20.202  1.00 30.26 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -42.108 10.181  18.179  1.00 31.37 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -41.356 10.427  19.352  1.00 28.09 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -44.516 7.642   18.504  1.00 23.66 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -44.625 6.221   18.838  1.00 31.90 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -43.484 5.413   18.181  1.00 31.84 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -43.073 5.752   17.068  1.00 30.46 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -46.005 5.725   18.386  1.00 29.92 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? -42.971 4.329   18.814  1.00 23.11 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? -41.901 3.517   18.252  1.00 27.80 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? -42.445 2.478   17.264  1.00 28.43 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? -43.326 1.685   17.587  1.00 26.89 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? -41.208 2.882   19.462  1.00 25.71 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? -42.341 2.724   20.481  1.00 25.67 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? -43.308 3.863   20.155  1.00 29.85 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? -41.882 2.451   16.050  1.00 19.63 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? -42.086 1.365   15.092  1.00 23.13 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? -41.208 0.168   15.474  1.00 22.67 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? -39.995 0.179   15.284  1.00 21.72 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? -41.814 1.849   13.656  1.00 22.35 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? -43.069 2.133   12.850  1.00 20.44 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? -43.608 1.130   12.025  1.00 18.92 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? -43.695 3.389   12.922  1.00 20.08 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? -44.767 1.381   11.264  1.00 19.37 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? -44.859 3.638   12.166  1.00 19.72 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? -45.391 2.636   11.334  1.00 21.65 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -41.832 -0.882  15.993  1.00 21.00 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -41.201 -2.184  16.164  1.00 25.48 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -41.205 -2.939  14.824  1.00 25.63 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -42.240 -3.430  14.376  1.00 25.09 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -41.935 -2.946  17.275  1.00 24.56 9   A 1 
ATOM 67   N N   . VAL A 1 10  ? -40.040 -3.071  14.185  1.00 20.86 10  A 1 
ATOM 68   C CA  . VAL A 1 10  ? -39.843 -3.964  13.037  1.00 23.70 10  A 1 
ATOM 69   C C   . VAL A 1 10  ? -39.575 -5.373  13.566  1.00 23.85 10  A 1 
ATOM 70   O O   . VAL A 1 10  ? -38.516 -5.653  14.116  1.00 22.79 10  A 1 
ATOM 71   C CB  . VAL A 1 10  ? -38.729 -3.458  12.099  1.00 22.61 10  A 1 
ATOM 72   C CG1 . VAL A 1 10  ? -38.524 -4.399  10.907  1.00 19.02 10  A 1 
ATOM 73   C CG2 . VAL A 1 10  ? -39.084 -2.070  11.538  1.00 20.78 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? -40.547 -6.275  13.406  1.00 18.46 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? -40.357 -7.715  13.612  1.00 22.70 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? -39.475 -8.268  12.489  1.00 22.42 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? -39.955 -8.476  11.375  1.00 21.90 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? -41.710 -8.451  13.646  1.00 22.39 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? -42.378 -8.450  15.028  1.00 19.89 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? -43.710 -9.223  14.993  1.00 19.30 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? -44.303 -9.329  16.402  1.00 16.80 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? -45.620 -10.017 16.415  1.00 15.50 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? -38.211 -8.567  12.786  1.00 20.47 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? -37.350 -9.375  11.926  1.00 23.24 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? -37.841 -10.831 11.953  1.00 23.11 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? -37.892 -11.468 13.003  1.00 22.02 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? -35.882 -9.224  12.370  1.00 21.87 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? -35.252 -7.878  11.948  1.00 19.71 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? -33.998 -7.590  12.768  1.00 18.59 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? -34.868 -7.880  10.466  1.00 20.20 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? -38.245 -11.342 10.787  1.00 20.01 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? -38.505 -12.770 10.574  1.00 24.00 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? -37.168 -13.516 10.571  1.00 23.72 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? -36.253 -13.097 9.871   1.00 22.94 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? -39.244 -13.005 9.246   1.00 23.23 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? -40.762 -12.803 9.352   1.00 20.99 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? -41.435 -13.046 7.992   1.00 19.76 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? -42.959 -12.991 8.117   1.00 18.22 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? -43.625 -13.147 6.800   1.00 16.48 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -37.104 -14.633 11.297  1.00 21.68 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -35.965 -15.545 11.274  1.00 23.83 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -35.664 -16.027 9.835   1.00 24.34 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -36.608 -16.348 9.101   1.00 23.13 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -36.276 -16.722 12.205  1.00 22.04 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? -34.384 -16.110 9.418   1.00 23.19 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? -34.030 -16.630 8.104   1.00 24.65 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? -34.273 -18.143 8.041   1.00 25.12 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? -33.970 -18.889 8.970   1.00 24.05 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? -32.570 -16.250 7.836   1.00 22.51 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? -32.067 -15.603 9.123   1.00 21.99 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? -33.189 -15.721 10.151  1.00 23.89 15  A 1 
ATOM 112  N N   . LYS A 1 16  ? -34.835 -18.589 6.913   1.00 18.80 16  A 1 
ATOM 113  C CA  . LYS A 1 16  ? -35.012 -20.005 6.584   1.00 21.91 16  A 1 
ATOM 114  C C   . LYS A 1 16  ? -33.637 -20.671 6.437   1.00 22.44 16  A 1 
ATOM 115  O O   . LYS A 1 16  ? -32.779 -20.143 5.738   1.00 21.11 16  A 1 
ATOM 116  C CB  . LYS A 1 16  ? -35.809 -20.141 5.274   1.00 20.26 16  A 1 
ATOM 117  C CG  . LYS A 1 16  ? -37.300 -19.802 5.422   1.00 17.66 16  A 1 
ATOM 118  C CD  . LYS A 1 16  ? -38.000 -19.902 4.060   1.00 16.12 16  A 1 
ATOM 119  C CE  . LYS A 1 16  ? -39.511 -19.711 4.202   1.00 14.24 16  A 1 
ATOM 120  N NZ  . LYS A 1 16  ? -40.190 -19.790 2.883   1.00 12.90 16  A 1 
ATOM 121  N N   . GLN A 1 17  ? -33.473 -21.843 7.039   1.00 19.31 17  A 1 
ATOM 122  C CA  . GLN A 1 17  ? -32.343 -22.738 6.780   1.00 21.04 17  A 1 
ATOM 123  C C   . GLN A 1 17  ? -32.279 -23.084 5.285   1.00 21.26 17  A 1 
ATOM 124  O O   . GLN A 1 17  ? -33.240 -23.621 4.731   1.00 20.98 17  A 1 
ATOM 125  C CB  . GLN A 1 17  ? -32.504 -24.033 7.602   1.00 20.35 17  A 1 
ATOM 126  C CG  . GLN A 1 17  ? -31.974 -23.933 9.037   1.00 18.33 17  A 1 
ATOM 127  C CD  . GLN A 1 17  ? -32.277 -25.182 9.864   1.00 17.01 17  A 1 
ATOM 128  O OE1 . GLN A 1 17  ? -33.285 -25.841 9.682   1.00 16.78 17  A 1 
ATOM 129  N NE2 . GLN A 1 17  ? -31.452 -25.534 10.822  1.00 16.91 17  A 1 
ATOM 130  N N   . TRP A 1 18  ? -31.138 -22.802 4.661   1.00 21.78 18  A 1 
ATOM 131  C CA  . TRP A 1 18  ? -30.812 -23.288 3.321   1.00 21.36 18  A 1 
ATOM 132  C C   . TRP A 1 18  ? -29.638 -24.268 3.420   1.00 21.32 18  A 1 
ATOM 133  O O   . TRP A 1 18  ? -28.591 -23.953 3.979   1.00 20.37 18  A 1 
ATOM 134  C CB  . TRP A 1 18  ? -30.518 -22.123 2.374   1.00 20.27 18  A 1 
ATOM 135  C CG  . TRP A 1 18  ? -31.714 -21.286 2.017   1.00 18.90 18  A 1 
ATOM 136  C CD1 . TRP A 1 18  ? -32.124 -20.180 2.672   1.00 16.77 18  A 1 
ATOM 137  C CD2 . TRP A 1 18  ? -32.673 -21.478 0.925   1.00 17.04 18  A 1 
ATOM 138  N NE1 . TRP A 1 18  ? -33.264 -19.677 2.069   1.00 16.45 18  A 1 
ATOM 139  C CE2 . TRP A 1 18  ? -33.642 -20.433 0.983   1.00 16.88 18  A 1 
ATOM 140  C CE3 . TRP A 1 18  ? -32.810 -22.428 -0.113  1.00 18.49 18  A 1 
ATOM 141  C CZ2 . TRP A 1 18  ? -34.692 -20.332 0.051   1.00 17.68 18  A 1 
ATOM 142  C CZ3 . TRP A 1 18  ? -33.863 -22.332 -1.052  1.00 18.13 18  A 1 
ATOM 143  C CH2 . TRP A 1 18  ? -34.799 -21.289 -0.972  1.00 18.27 18  A 1 
ATOM 144  N N   . THR A 1 19  ? -29.845 -25.455 2.872   1.00 21.91 19  A 1 
ATOM 145  C CA  . THR A 1 19  ? -28.849 -26.525 2.790   1.00 23.25 19  A 1 
ATOM 146  C C   . THR A 1 19  ? -28.143 -26.413 1.440   1.00 23.67 19  A 1 
ATOM 147  O O   . THR A 1 19  ? -28.786 -26.583 0.408   1.00 22.82 19  A 1 
ATOM 148  C CB  . THR A 1 19  ? -29.522 -27.908 2.934   1.00 21.96 19  A 1 
ATOM 149  O OG1 . THR A 1 19  ? -30.672 -27.850 3.747   1.00 19.70 19  A 1 
ATOM 150  C CG2 . THR A 1 19  ? -28.590 -28.932 3.581   1.00 19.65 19  A 1 
ATOM 151  N N   . TYR A 1 20  ? -26.837 -26.147 1.430   1.00 23.13 20  A 1 
ATOM 152  C CA  . TYR A 1 20  ? -26.024 -26.228 0.208   1.00 23.33 20  A 1 
ATOM 153  C C   . TYR A 1 20  ? -24.978 -27.341 0.346   1.00 23.45 20  A 1 
ATOM 154  O O   . TYR A 1 20  ? -24.081 -27.284 1.184   1.00 22.46 20  A 1 
ATOM 155  C CB  . TYR A 1 20  ? -25.400 -24.870 -0.146  1.00 22.15 20  A 1 
ATOM 156  C CG  . TYR A 1 20  ? -26.392 -23.890 -0.759  1.00 20.21 20  A 1 
ATOM 157  C CD1 . TYR A 1 20  ? -26.699 -23.969 -2.134  1.00 18.52 20  A 1 
ATOM 158  C CD2 . TYR A 1 20  ? -27.009 -22.907 0.038   1.00 17.91 20  A 1 
ATOM 159  C CE1 . TYR A 1 20  ? -27.618 -23.063 -2.709  1.00 17.07 20  A 1 
ATOM 160  C CE2 . TYR A 1 20  ? -27.932 -22.006 -0.535  1.00 17.26 20  A 1 
ATOM 161  C CZ  . TYR A 1 20  ? -28.235 -22.085 -1.910  1.00 17.03 20  A 1 
ATOM 162  O OH  . TYR A 1 20  ? -29.117 -21.212 -2.459  1.00 16.82 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? -25.121 -28.350 -0.505  1.00 23.21 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? -24.140 -29.387 -0.820  1.00 23.99 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? -23.729 -29.167 -2.276  1.00 23.91 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? -24.510 -29.465 -3.175  1.00 23.16 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? -24.785 -30.782 -0.608  1.00 22.51 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? -24.298 -31.530 0.647   1.00 20.11 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? -25.419 -32.393 1.224   1.00 18.55 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? -23.121 -32.441 0.309   1.00 19.26 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -22.532 -28.604 -2.490  1.00 26.06 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -21.700 -28.746 -3.705  1.00 27.76 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -20.395 -27.988 -3.453  1.00 28.03 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -20.446 -26.875 -2.945  1.00 26.58 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -22.415 -28.225 -4.975  1.00 25.92 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -22.958 -29.404 -5.814  1.00 22.94 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -23.973 -28.948 -6.862  1.00 21.00 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -24.557 -30.183 -7.566  1.00 18.81 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -25.491 -29.800 -8.647  1.00 17.44 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? -19.289 -28.638 -3.796  1.00 30.04 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? -17.889 -28.144 -3.844  1.00 31.72 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? -16.875 -28.765 -2.862  1.00 31.44 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? -15.717 -28.359 -2.858  1.00 29.92 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? -17.756 -26.615 -4.017  1.00 29.98 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? -18.426 -26.091 -5.299  1.00 27.15 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? -18.640 -26.905 -6.237  1.00 25.15 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? -18.686 -24.873 -5.361  1.00 24.70 23  A 1 
ATOM 188  N N   . TYR A 1 24  ? -17.213 -29.833 -2.137  1.00 28.36 24  A 1 
ATOM 189  C CA  . TYR A 1 24  ? -16.178 -30.598 -1.415  1.00 28.84 24  A 1 
ATOM 190  C C   . TYR A 1 24  ? -15.367 -31.533 -2.338  1.00 28.78 24  A 1 
ATOM 191  O O   . TYR A 1 24  ? -14.163 -31.702 -2.137  1.00 27.54 24  A 1 
ATOM 192  C CB  . TYR A 1 24  ? -16.798 -31.331 -0.213  1.00 26.95 24  A 1 
ATOM 193  C CG  . TYR A 1 24  ? -15.859 -31.399 0.981   1.00 24.79 24  A 1 
ATOM 194  C CD1 . TYR A 1 24  ? -15.067 -32.541 1.206   1.00 22.87 24  A 1 
ATOM 195  C CD2 . TYR A 1 24  ? -15.768 -30.299 1.862   1.00 22.91 24  A 1 
ATOM 196  C CE1 . TYR A 1 24  ? -14.191 -32.589 2.311   1.00 21.81 24  A 1 
ATOM 197  C CE2 . TYR A 1 24  ? -14.891 -30.343 2.965   1.00 22.08 24  A 1 
ATOM 198  C CZ  . TYR A 1 24  ? -14.105 -31.490 3.190   1.00 22.51 24  A 1 
ATOM 199  O OH  . TYR A 1 24  ? -13.264 -31.535 4.260   1.00 21.45 24  A 1 
ATOM 200  N N   . ASP A 1 25  ? -15.975 -32.034 -3.412  1.00 25.44 25  A 1 
ATOM 201  C CA  . ASP A 1 25  ? -15.338 -32.999 -4.337  1.00 26.70 25  A 1 
ATOM 202  C C   . ASP A 1 25  ? -14.267 -32.396 -5.275  1.00 26.78 25  A 1 
ATOM 203  O O   . ASP A 1 25  ? -13.617 -33.120 -6.026  1.00 25.68 25  A 1 
ATOM 204  C CB  . ASP A 1 25  ? -16.425 -33.713 -5.168  1.00 25.31 25  A 1 
ATOM 205  C CG  . ASP A 1 25  ? -17.401 -34.543 -4.327  1.00 22.78 25  A 1 
ATOM 206  O OD1 . ASP A 1 25  ? -17.011 -34.982 -3.225  1.00 20.94 25  A 1 
ATOM 207  O OD2 . ASP A 1 25  ? -18.559 -34.668 -4.773  1.00 20.89 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? -14.056 -31.079 -5.258  1.00 27.91 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? -12.987 -30.435 -6.053  1.00 29.47 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? -11.667 -30.251 -5.293  1.00 28.91 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? -10.669 -29.893 -5.916  1.00 27.90 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? -13.478 -29.110 -6.646  1.00 29.05 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? -14.383 -29.328 -7.866  1.00 26.52 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? -14.772 -27.967 -8.446  1.00 25.11 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? -15.674 -28.125 -9.671  1.00 22.80 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? -16.218 -26.803 -10.066 1.00 21.33 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? -11.652 -30.487 -3.991  1.00 26.05 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? -10.457 -30.327 -3.147  1.00 26.95 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? -9.694  -31.640 -2.903  1.00 26.63 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? -8.521  -31.599 -2.541  1.00 25.64 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? -10.856 -29.614 -1.839  1.00 25.33 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? -11.093 -28.102 -2.016  1.00 23.08 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? -11.847 -27.537 -0.816  1.00 21.09 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? -9.770  -27.332 -2.151  1.00 21.91 27  A 1 
ATOM 225  N N   . THR A 1 28  ? -10.320 -32.786 -3.155  1.00 26.17 28  A 1 
ATOM 226  C CA  . THR A 1 28  ? -9.667  -34.101 -3.159  1.00 27.30 28  A 1 
ATOM 227  C C   . THR A 1 28  ? -9.772  -34.663 -4.570  1.00 27.36 28  A 1 
ATOM 228  O O   . THR A 1 28  ? -10.852 -35.058 -4.990  1.00 26.10 28  A 1 
ATOM 229  C CB  . THR A 1 28  ? -10.316 -35.040 -2.132  1.00 25.39 28  A 1 
ATOM 230  O OG1 . THR A 1 28  ? -11.706 -35.123 -2.341  1.00 23.00 28  A 1 
ATOM 231  C CG2 . THR A 1 28  ? -10.103 -34.542 -0.698  1.00 22.48 28  A 1 
ATOM 232  N N   . GLY A 1 29  ? -8.684  -34.649 -5.324  1.00 24.04 29  A 1 
ATOM 233  C CA  . GLY A 1 29  ? -8.633  -35.071 -6.732  1.00 25.69 29  A 1 
ATOM 234  C C   . GLY A 1 29  ? -8.870  -36.570 -6.980  1.00 26.51 29  A 1 
ATOM 235  O O   . GLY A 1 29  ? -8.023  -37.216 -7.587  1.00 25.01 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? -9.989  -37.114 -6.544  1.00 25.92 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? -10.445 -38.464 -6.873  1.00 27.07 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? -11.616 -38.385 -7.860  1.00 26.65 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? -12.746 -38.044 -7.520  1.00 25.71 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? -10.763 -39.273 -5.606  1.00 25.84 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? -9.470  -39.666 -4.862  1.00 23.58 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? -9.689  -40.642 -3.695  1.00 21.88 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? -8.669  -41.209 -3.234  1.00 19.60 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? -10.850 -40.822 -3.268  1.00 21.50 30  A 1 
ATOM 245  N N   . HIS A 1 31  ? -11.336 -38.684 -9.119  1.00 23.01 31  A 1 
ATOM 246  C CA  . HIS A 1 31  ? -12.354 -38.897 -10.137 1.00 24.28 31  A 1 
ATOM 247  C C   . HIS A 1 31  ? -13.045 -40.247 -9.906  1.00 24.66 31  A 1 
ATOM 248  O O   . HIS A 1 31  ? -12.480 -41.296 -10.218 1.00 23.54 31  A 1 
ATOM 249  C CB  . HIS A 1 31  ? -11.718 -38.846 -11.540 1.00 22.54 31  A 1 
ATOM 250  C CG  . HIS A 1 31  ? -11.592 -37.463 -12.129 1.00 20.03 31  A 1 
ATOM 251  N ND1 . HIS A 1 31  ? -12.636 -36.639 -12.454 1.00 18.07 31  A 1 
ATOM 252  C CD2 . HIS A 1 31  ? -10.442 -36.823 -12.500 1.00 17.18 31  A 1 
ATOM 253  C CE1 . HIS A 1 31  ? -12.132 -35.524 -13.008 1.00 16.63 31  A 1 
ATOM 254  N NE2 . HIS A 1 31  ? -10.797 -35.595 -13.070 1.00 17.21 31  A 1 
ATOM 255  N N   . CYS A 1 32  ? -14.303 -40.235 -9.448  1.00 18.39 32  A 1 
ATOM 256  C CA  . CYS A 1 32  ? -15.185 -41.395 -9.589  1.00 21.03 32  A 1 
ATOM 257  C C   . CYS A 1 32  ? -15.651 -41.515 -11.049 1.00 21.41 32  A 1 
ATOM 258  O O   . CYS A 1 32  ? -16.609 -40.873 -11.479 1.00 20.59 32  A 1 
ATOM 259  C CB  . CYS A 1 32  ? -16.357 -41.304 -8.601  1.00 19.80 32  A 1 
ATOM 260  S SG  . CYS A 1 32  ? -15.789 -41.780 -6.945  1.00 17.19 32  A 1 
ATOM 261  N N   . SER A 1 33  ? -14.979 -42.350 -11.822 1.00 23.03 33  A 1 
ATOM 262  C CA  . SER A 1 33  ? -15.479 -42.851 -13.098 1.00 26.19 33  A 1 
ATOM 263  C C   . SER A 1 33  ? -16.273 -44.133 -12.850 1.00 25.70 33  A 1 
ATOM 264  O O   . SER A 1 33  ? -15.657 -45.176 -12.650 1.00 24.03 33  A 1 
ATOM 265  C CB  . SER A 1 33  ? -14.309 -43.100 -14.061 1.00 24.30 33  A 1 
ATOM 266  O OG  . SER A 1 33  ? -13.345 -43.954 -13.480 1.00 21.75 33  A 1 
ATOM 267  N N   . ASN A 1 34  ? -17.609 -44.051 -12.825 1.00 23.84 34  A 1 
ATOM 268  C CA  . ASN A 1 34  ? -18.513 -45.029 -13.439 1.00 27.97 34  A 1 
ATOM 269  C C   . ASN A 1 34  ? -19.978 -44.641 -13.186 1.00 26.91 34  A 1 
ATOM 270  O O   . ASN A 1 34  ? -20.404 -44.367 -12.065 1.00 25.03 34  A 1 
ATOM 271  C CB  . ASN A 1 34  ? -18.236 -46.481 -12.987 1.00 26.58 34  A 1 
ATOM 272  C CG  . ASN A 1 34  ? -17.172 -47.161 -13.839 1.00 23.47 34  A 1 
ATOM 273  O OD1 . ASN A 1 34  ? -16.922 -46.803 -14.981 1.00 21.31 34  A 1 
ATOM 274  N ND2 . ASN A 1 34  ? -16.532 -48.186 -13.327 1.00 22.40 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? -20.754 -44.609 -14.252 1.00 21.80 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? -22.196 -44.437 -14.206 1.00 24.68 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? -22.845 -45.733 -13.689 1.00 25.29 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? -22.795 -46.746 -14.388 1.00 24.15 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? -22.667 -44.079 -15.628 1.00 22.42 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? -23.443 -45.698 -12.490 1.00 23.02 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? -24.244 -46.829 -12.010 1.00 24.40 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? -24.522 -46.935 -10.515 1.00 25.16 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? -25.514 -47.565 -10.160 1.00 23.31 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? -23.734 -46.317 -9.636  1.00 21.61 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? -23.879 -46.537 -8.195  1.00 24.65 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? -24.715 -45.460 -7.495  1.00 24.44 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? -24.379 -44.274 -7.450  1.00 23.07 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? -22.509 -46.775 -7.548  1.00 23.44 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? -21.932 -48.152 -7.900  1.00 20.79 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? -22.731 -49.093 -8.102  1.00 19.42 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? -20.690 -48.254 -7.954  1.00 20.02 37  A 1 
ATOM 292  N N   . VAL A 1 38  ? -25.826 -45.891 -6.920  1.00 19.09 38  A 1 
ATOM 293  C CA  . VAL A 1 38  ? -26.663 -45.104 -6.008  1.00 22.57 38  A 1 
ATOM 294  C C   . VAL A 1 38  ? -25.933 -45.006 -4.665  1.00 23.36 38  A 1 
ATOM 295  O O   . VAL A 1 38  ? -25.997 -45.921 -3.846  1.00 22.35 38  A 1 
ATOM 296  C CB  . VAL A 1 38  ? -28.064 -45.743 -5.857  1.00 20.38 38  A 1 
ATOM 297  C CG1 . VAL A 1 38  ? -28.962 -44.949 -4.900  1.00 17.24 38  A 1 
ATOM 298  C CG2 . VAL A 1 38  ? -28.790 -45.820 -7.212  1.00 18.37 38  A 1 
ATOM 299  N N   . CYS A 1 39  ? -25.252 -43.894 -4.419  1.00 18.12 39  A 1 
ATOM 300  C CA  . CYS A 1 39  ? -24.682 -43.610 -3.103  1.00 21.07 39  A 1 
ATOM 301  C C   . CYS A 1 39  ? -25.799 -43.277 -2.095  1.00 21.28 39  A 1 
ATOM 302  O O   . CYS A 1 39  ? -26.569 -42.336 -2.321  1.00 20.39 39  A 1 
ATOM 303  C CB  . CYS A 1 39  ? -23.665 -42.466 -3.204  1.00 20.29 39  A 1 
ATOM 304  S SG  . CYS A 1 39  ? -22.100 -43.101 -3.872  1.00 17.33 39  A 1 
ATOM 305  N N   . PRO A 1 40  ? -25.906 -43.987 -0.964  1.00 23.25 40  A 1 
ATOM 306  C CA  . PRO A 1 40  ? -26.889 -43.654 0.056   1.00 24.87 40  A 1 
ATOM 307  C C   . PRO A 1 40  ? -26.498 -42.347 0.758   1.00 25.47 40  A 1 
ATOM 308  O O   . PRO A 1 40  ? -25.405 -42.228 1.315   1.00 24.28 40  A 1 
ATOM 309  C CB  . PRO A 1 40  ? -26.930 -44.863 0.998   1.00 22.86 40  A 1 
ATOM 310  C CG  . PRO A 1 40  ? -25.536 -45.469 0.866   1.00 23.10 40  A 1 
ATOM 311  C CD  . PRO A 1 40  ? -25.109 -45.131 -0.561  1.00 26.28 40  A 1 
ATOM 312  N N   . HIS A 1 41  ? -27.417 -41.383 0.772   1.00 22.84 41  A 1 
ATOM 313  C CA  . HIS A 1 41  ? -27.326 -40.188 1.609   1.00 25.13 41  A 1 
ATOM 314  C C   . HIS A 1 41  ? -27.291 -40.606 3.087   1.00 25.67 41  A 1 
ATOM 315  O O   . HIS A 1 41  ? -28.322 -40.872 3.698   1.00 24.00 41  A 1 
ATOM 316  C CB  . HIS A 1 41  ? -28.505 -39.234 1.324   1.00 23.16 41  A 1 
ATOM 317  C CG  . HIS A 1 41  ? -28.197 -38.085 0.395   1.00 20.31 41  A 1 
ATOM 318  N ND1 . HIS A 1 41  ? -26.999 -37.420 0.266   1.00 18.10 41  A 1 
ATOM 319  C CD2 . HIS A 1 41  ? -29.108 -37.438 -0.411  1.00 17.46 41  A 1 
ATOM 320  C CE1 . HIS A 1 41  ? -27.177 -36.404 -0.596  1.00 17.33 41  A 1 
ATOM 321  N NE2 . HIS A 1 41  ? -28.449 -36.374 -1.028  1.00 17.69 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? -26.091 -40.658 3.668   1.00 24.43 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? -25.920 -40.632 5.123   1.00 26.79 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? -25.693 -39.190 5.540   1.00 26.93 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? -24.665 -38.604 5.215   1.00 25.67 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? -24.795 -41.571 5.591   1.00 25.07 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? -25.313 -43.007 5.744   1.00 21.87 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? -24.255 -43.932 6.357   1.00 20.21 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? -24.853 -45.327 6.559   1.00 17.91 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? -23.877 -46.287 7.129   1.00 16.81 42  A 1 
ATOM 331  N N   . ASP A 1 43  ? -26.656 -38.677 6.274   1.00 23.34 43  A 1 
ATOM 332  C CA  . ASP A 1 43  ? -26.601 -37.431 7.026   1.00 25.90 43  A 1 
ATOM 333  C C   . ASP A 1 43  ? -25.499 -37.567 8.098   1.00 26.48 43  A 1 
ATOM 334  O O   . ASP A 1 43  ? -25.725 -38.015 9.218   1.00 25.33 43  A 1 
ATOM 335  C CB  . ASP A 1 43  ? -28.022 -37.194 7.590   1.00 24.27 43  A 1 
ATOM 336  C CG  . ASP A 1 43  ? -28.430 -35.726 7.720   1.00 21.27 43  A 1 
ATOM 337  O OD1 . ASP A 1 43  ? -27.617 -34.852 7.342   1.00 19.68 43  A 1 
ATOM 338  O OD2 . ASP A 1 43  ? -29.583 -35.512 8.160   1.00 19.04 43  A 1 
ATOM 339  N N   . LYS A 1 44  ? -24.244 -37.311 7.708   1.00 31.63 44  A 1 
ATOM 340  C CA  . LYS A 1 44  ? -23.115 -37.218 8.638   1.00 34.18 44  A 1 
ATOM 341  C C   . LYS A 1 44  ? -23.034 -35.764 9.081   1.00 35.28 44  A 1 
ATOM 342  O O   . LYS A 1 44  ? -22.856 -34.887 8.243   1.00 34.42 44  A 1 
ATOM 343  C CB  . LYS A 1 44  ? -21.803 -37.704 7.997   1.00 32.22 44  A 1 
ATOM 344  C CG  . LYS A 1 44  ? -21.701 -39.239 7.939   1.00 28.59 44  A 1 
ATOM 345  C CD  . LYS A 1 44  ? -20.319 -39.655 7.415   1.00 26.62 44  A 1 
ATOM 346  C CE  . LYS A 1 44  ? -20.140 -41.179 7.409   1.00 23.56 44  A 1 
ATOM 347  N NZ  . LYS A 1 44  ? -18.785 -41.557 6.925   1.00 21.50 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? -23.195 -35.524 10.380  1.00 40.29 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? -23.159 -34.203 11.000  1.00 45.47 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? -22.029 -33.333 10.445  1.00 48.87 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? -20.893 -33.791 10.305  1.00 46.98 45  A 1 
ATOM 352  N N   . ARG A 1 46  ? -22.356 -32.079 10.105  1.00 52.81 46  A 1 
ATOM 353  C CA  . ARG A 1 46  ? -21.382 -31.068 9.684   1.00 59.01 46  A 1 
ATOM 354  C C   . ARG A 1 46  ? -20.301 -30.951 10.762  1.00 61.03 46  A 1 
ATOM 355  O O   . ARG A 1 46  ? -20.568 -30.437 11.847  1.00 59.43 46  A 1 
ATOM 356  C CB  . ARG A 1 46  ? -22.058 -29.696 9.481   1.00 56.70 46  A 1 
ATOM 357  C CG  . ARG A 1 46  ? -22.658 -29.483 8.080   1.00 50.83 46  A 1 
ATOM 358  C CD  . ARG A 1 46  ? -23.305 -28.090 8.014   1.00 48.22 46  A 1 
ATOM 359  N NE  . ARG A 1 46  ? -23.732 -27.720 6.646   1.00 42.82 46  A 1 
ATOM 360  C CZ  . ARG A 1 46  ? -24.346 -26.599 6.296   1.00 38.16 46  A 1 
ATOM 361  N NH1 . ARG A 1 46  ? -24.698 -25.698 7.175   1.00 36.74 46  A 1 
ATOM 362  N NH2 . ARG A 1 46  ? -24.618 -26.349 5.048   1.00 35.34 46  A 1 
ATOM 363  N N   . VAL A 1 47  ? -19.083 -31.392 10.456  1.00 55.60 47  A 1 
ATOM 364  C CA  . VAL A 1 47  ? -17.914 -31.009 11.249  1.00 62.11 47  A 1 
ATOM 365  C C   . VAL A 1 47  ? -17.617 -29.557 10.895  1.00 65.15 47  A 1 
ATOM 366  O O   . VAL A 1 47  ? -17.094 -29.274 9.821   1.00 62.52 47  A 1 
ATOM 367  C CB  . VAL A 1 47  ? -16.708 -31.938 10.992  1.00 57.69 47  A 1 
ATOM 368  C CG1 . VAL A 1 47  ? -15.508 -31.528 11.849  1.00 49.82 47  A 1 
ATOM 369  C CG2 . VAL A 1 47  ? -17.060 -33.397 11.342  1.00 54.21 47  A 1 
ATOM 370  N N   . ILE A 1 48  ? -18.026 -28.636 11.754  1.00 70.41 48  A 1 
ATOM 371  C CA  . ILE A 1 48  ? -17.645 -27.226 11.627  1.00 75.46 48  A 1 
ATOM 372  C C   . ILE A 1 48  ? -16.174 -27.145 12.028  1.00 78.68 48  A 1 
ATOM 373  O O   . ILE A 1 48  ? -15.836 -27.326 13.196  1.00 74.83 48  A 1 
ATOM 374  C CB  . ILE A 1 48  ? -18.557 -26.306 12.470  1.00 70.39 48  A 1 
ATOM 375  C CG1 . ILE A 1 48  ? -20.025 -26.432 11.999  1.00 63.11 48  A 1 
ATOM 376  C CG2 . ILE A 1 48  ? -18.078 -24.846 12.368  1.00 62.14 48  A 1 
ATOM 377  C CD1 . ILE A 1 48  ? -21.030 -25.634 12.843  1.00 56.47 48  A 1 
ATOM 378  N N   . MET A 1 49  ? -15.295 -26.929 11.045  1.00 76.82 49  A 1 
ATOM 379  C CA  . MET A 1 49  ? -13.890 -26.660 11.318  1.00 81.91 49  A 1 
ATOM 380  C C   . MET A 1 49  ? -13.772 -25.259 11.919  1.00 85.37 49  A 1 
ATOM 381  O O   . MET A 1 49  ? -14.215 -24.289 11.309  1.00 82.61 49  A 1 
ATOM 382  C CB  . MET A 1 49  ? -13.069 -26.825 10.031  1.00 76.46 49  A 1 
ATOM 383  C CG  . MET A 1 49  ? -11.566 -26.641 10.276  1.00 67.59 49  A 1 
ATOM 384  S SD  . MET A 1 49  ? -10.531 -26.919 8.814   1.00 62.72 49  A 1 
ATOM 385  C CE  . MET A 1 49  ? -10.617 -28.726 8.665   1.00 53.69 49  A 1 
ATOM 386  N N   . ILE A 1 50  ? -13.191 -25.173 13.105  1.00 87.95 50  A 1 
ATOM 387  C CA  . ILE A 1 50  ? -12.877 -23.906 13.767  1.00 89.50 50  A 1 
ATOM 388  C C   . ILE A 1 50  ? -11.381 -23.663 13.590  1.00 90.34 50  A 1 
ATOM 389  O O   . ILE A 1 50  ? -10.565 -24.464 14.049  1.00 87.92 50  A 1 
ATOM 390  C CB  . ILE A 1 50  ? -13.305 -23.909 15.252  1.00 87.87 50  A 1 
ATOM 391  C CG1 . ILE A 1 50  ? -14.808 -24.239 15.393  1.00 83.65 50  A 1 
ATOM 392  C CG2 . ILE A 1 50  ? -12.980 -22.542 15.885  1.00 82.94 50  A 1 
ATOM 393  C CD1 . ILE A 1 50  ? -15.313 -24.306 16.836  1.00 76.61 50  A 1 
ATOM 394  N N   . TYR A 1 51  ? -11.028 -22.570 12.922  1.00 92.43 51  A 1 
ATOM 395  C CA  . TYR A 1 51  ? -9.642  -22.162 12.736  1.00 92.94 51  A 1 
ATOM 396  C C   . TYR A 1 51  ? -9.099  -21.490 14.000  1.00 93.70 51  A 1 
ATOM 397  O O   . TYR A 1 51  ? -9.817  -20.775 14.699  1.00 92.61 51  A 1 
ATOM 398  C CB  . TYR A 1 51  ? -9.535  -21.264 11.501  1.00 93.05 51  A 1 
ATOM 399  C CG  . TYR A 1 51  ? -9.869  -21.977 10.206  1.00 92.84 51  A 1 
ATOM 400  C CD1 . TYR A 1 51  ? -8.871  -22.717 9.542   1.00 88.80 51  A 1 
ATOM 401  C CD2 . TYR A 1 51  ? -11.172 -21.927 9.669   1.00 89.40 51  A 1 
ATOM 402  C CE1 . TYR A 1 51  ? -9.166  -23.393 8.343   1.00 87.94 51  A 1 
ATOM 403  C CE2 . TYR A 1 51  ? -11.474 -22.608 8.471   1.00 88.24 51  A 1 
ATOM 404  C CZ  . TYR A 1 51  ? -10.468 -23.337 7.804   1.00 89.59 51  A 1 
ATOM 405  O OH  . TYR A 1 51  ? -10.747 -23.988 6.641   1.00 88.05 51  A 1 
ATOM 406  N N   . ASP A 1 52  ? -7.827  -21.701 14.296  1.00 94.15 52  A 1 
ATOM 407  C CA  . ASP A 1 52  ? -7.161  -20.984 15.390  1.00 94.59 52  A 1 
ATOM 408  C C   . ASP A 1 52  ? -6.924  -19.517 15.014  1.00 95.82 52  A 1 
ATOM 409  O O   . ASP A 1 52  ? -7.115  -18.630 15.847  1.00 95.57 52  A 1 
ATOM 410  C CB  . ASP A 1 52  ? -5.852  -21.697 15.755  1.00 94.64 52  A 1 
ATOM 411  C CG  . ASP A 1 52  ? -6.120  -23.099 16.300  1.00 93.65 52  A 1 
ATOM 412  O OD1 . ASP A 1 52  ? -6.786  -23.196 17.362  1.00 89.02 52  A 1 
ATOM 413  O OD2 . ASP A 1 52  ? -5.709  -24.077 15.644  1.00 89.41 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? -6.602  -19.271 13.740  1.00 95.25 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -6.434  -17.932 13.179  1.00 96.30 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -7.031  -17.854 11.766  1.00 96.54 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -6.671  -18.636 10.885  1.00 95.90 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -4.931  -17.586 13.202  1.00 96.78 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -4.553  -16.248 12.548  1.00 96.57 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? -5.192  -15.047 13.245  1.00 94.72 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? -3.036  -16.067 12.586  1.00 95.18 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? -7.897  -16.873 11.531  1.00 97.34 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? -8.331  -16.467 10.187  1.00 97.64 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? -7.661  -15.138 9.839   1.00 97.87 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? -7.775  -14.163 10.580  1.00 97.50 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? -9.867  -16.395 10.065  1.00 97.35 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? -10.500 -17.771 10.368  1.00 96.37 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? -10.263 -15.911 8.655   1.00 96.72 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? -12.034 -17.785 10.332  1.00 94.45 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? -6.994  -15.082 8.693   1.00 97.39 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? -6.324  -13.895 8.161   1.00 97.20 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? -7.086  -13.419 6.927   1.00 96.65 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? -7.184  -14.140 5.933   1.00 95.88 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? -4.843  -14.197 7.843   1.00 97.27 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? -4.090  -14.711 9.094   1.00 96.72 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? -4.167  -12.934 7.279   1.00 96.74 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? -2.680  -15.228 8.800   1.00 95.07 55  A 1 
ATOM 438  N N   . VAL A 1 56  ? -7.604  -12.197 6.959   1.00 96.44 56  A 1 
ATOM 439  C CA  . VAL A 1 56  ? -8.311  -11.576 5.836   1.00 96.17 56  A 1 
ATOM 440  C C   . VAL A 1 56  ? -7.369  -10.613 5.123   1.00 95.36 56  A 1 
ATOM 441  O O   . VAL A 1 56  ? -7.149  -9.493  5.579   1.00 94.14 56  A 1 
ATOM 442  C CB  . VAL A 1 56  ? -9.603  -10.883 6.302   1.00 96.32 56  A 1 
ATOM 443  C CG1 . VAL A 1 56  ? -10.387 -10.349 5.097   1.00 95.50 56  A 1 
ATOM 444  C CG2 . VAL A 1 56  ? -10.512 -11.847 7.076   1.00 95.69 56  A 1 
ATOM 445  N N   . GLY A 1 57  ? -6.814  -11.051 4.004   1.00 92.86 57  A 1 
ATOM 446  C CA  . GLY A 1 57  ? -5.853  -10.323 3.175   1.00 92.71 57  A 1 
ATOM 447  C C   . GLY A 1 57  ? -4.486  -11.007 3.097   1.00 92.76 57  A 1 
ATOM 448  O O   . GLY A 1 57  ? -3.821  -11.229 4.108   1.00 91.96 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? -4.037  -11.287 1.874   1.00 91.54 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? -2.752  -11.926 1.571   1.00 91.16 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? -1.662  -10.916 1.162   1.00 90.10 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? -0.833  -11.178 0.284   1.00 86.95 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? -2.994  -13.033 0.539   1.00 90.81 58  A 1 
ATOM 454  N N   . GLY A 1 59  ? -1.680  -9.728  1.767   1.00 90.00 59  A 1 
ATOM 455  C CA  . GLY A 1 59  ? -0.601  -8.745  1.687   1.00 90.07 59  A 1 
ATOM 456  C C   . GLY A 1 59  ? 0.517   -9.035  2.700   1.00 91.31 59  A 1 
ATOM 457  O O   . GLY A 1 59  ? 0.398   -9.976  3.488   1.00 91.02 59  A 1 
ATOM 458  N N   . PRO A 1 60  ? 1.584   -8.209  2.747   1.00 90.76 60  A 1 
ATOM 459  C CA  . PRO A 1 60  ? 2.728   -8.442  3.634   1.00 91.15 60  A 1 
ATOM 460  C C   . PRO A 1 60  ? 2.345   -8.694  5.098   1.00 92.81 60  A 1 
ATOM 461  O O   . PRO A 1 60  ? 2.842   -9.633  5.707   1.00 92.64 60  A 1 
ATOM 462  C CB  . PRO A 1 60  ? 3.615   -7.205  3.482   1.00 89.35 60  A 1 
ATOM 463  C CG  . PRO A 1 60  ? 3.317   -6.738  2.058   1.00 86.74 60  A 1 
ATOM 464  C CD  . PRO A 1 60  ? 1.837   -7.069  1.877   1.00 88.83 60  A 1 
ATOM 465  N N   . CYS A 1 61  ? 1.404   -7.932  5.660   1.00 91.83 61  A 1 
ATOM 466  C CA  . CYS A 1 61  ? 0.952   -8.138  7.037   1.00 93.03 61  A 1 
ATOM 467  C C   . CYS A 1 61  ? 0.376   -9.550  7.252   1.00 93.93 61  A 1 
ATOM 468  O O   . CYS A 1 61  ? 0.799   -10.256 8.162   1.00 94.04 61  A 1 
ATOM 469  C CB  . CYS A 1 61  ? -0.063  -7.044  7.384   1.00 93.63 61  A 1 
ATOM 470  S SG  . CYS A 1 61  ? -0.580  -7.206  9.116   1.00 93.03 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? -0.547  -9.989  6.390   1.00 93.48 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? -1.136  -11.328 6.485   1.00 94.14 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? -0.122  -12.447 6.240   1.00 95.07 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? -0.126  -13.445 6.952   1.00 95.15 62  A 1 
ATOM 475  N N   . ILE A 1 63  ? 0.786   -12.264 5.280   1.00 94.19 63  A 1 
ATOM 476  C CA  . ILE A 1 63  ? 1.835   -13.238 4.939   1.00 94.34 63  A 1 
ATOM 477  C C   . ILE A 1 63  ? 2.747   -13.509 6.136   1.00 95.52 63  A 1 
ATOM 478  O O   . ILE A 1 63  ? 2.928   -14.664 6.509   1.00 95.85 63  A 1 
ATOM 479  C CB  . ILE A 1 63  ? 2.649   -12.753 3.714   1.00 92.98 63  A 1 
ATOM 480  C CG1 . ILE A 1 63  ? 1.773   -12.801 2.448   1.00 91.01 63  A 1 
ATOM 481  C CG2 . ILE A 1 63  ? 3.924   -13.595 3.511   1.00 90.45 63  A 1 
ATOM 482  C CD1 . ILE A 1 63  ? 2.363   -12.031 1.260   1.00 86.95 63  A 1 
ATOM 483  N N   . TYR A 1 64  ? 3.303   -12.466 6.743   1.00 94.86 64  A 1 
ATOM 484  C CA  . TYR A 1 64  ? 4.225   -12.655 7.865   1.00 95.66 64  A 1 
ATOM 485  C C   . TYR A 1 64  ? 3.503   -13.016 9.166   1.00 96.72 64  A 1 
ATOM 486  O O   . TYR A 1 64  ? 4.092   -13.681 10.004  1.00 96.69 64  A 1 
ATOM 487  C CB  . TYR A 1 64  ? 5.146   -11.445 8.026   1.00 95.17 64  A 1 
ATOM 488  C CG  . TYR A 1 64  ? 6.109   -11.251 6.865   1.00 94.20 64  A 1 
ATOM 489  C CD1 . TYR A 1 64  ? 7.233   -12.090 6.710   1.00 91.69 64  A 1 
ATOM 490  C CD2 . TYR A 1 64  ? 5.859   -10.245 5.919   1.00 91.55 64  A 1 
ATOM 491  C CE1 . TYR A 1 64  ? 8.078   -11.938 5.591   1.00 90.20 64  A 1 
ATOM 492  C CE2 . TYR A 1 64  ? 6.692   -10.094 4.801   1.00 90.29 64  A 1 
ATOM 493  C CZ  . TYR A 1 64  ? 7.791   -10.946 4.628   1.00 90.70 64  A 1 
ATOM 494  O OH  . TYR A 1 64  ? 8.543   -10.811 3.514   1.00 88.65 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? 2.215   -12.673 9.312   1.00 95.89 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? 1.393   -13.222 10.389  1.00 96.91 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? 1.234   -14.743 10.246  1.00 97.60 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? 1.456   -15.472 11.206  1.00 97.67 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? 0.029   -12.523 10.409  1.00 97.06 65  A 1 
ATOM 500  N N   . ALA A 1 66  ? 0.907   -15.235 9.045   1.00 96.96 66  A 1 
ATOM 501  C CA  . ALA A 1 66  ? 0.818   -16.668 8.776   1.00 97.12 66  A 1 
ATOM 502  C C   . ALA A 1 66  ? 2.165   -17.376 8.972   1.00 97.52 66  A 1 
ATOM 503  O O   . ALA A 1 66  ? 2.215   -18.442 9.580   1.00 97.37 66  A 1 
ATOM 504  C CB  . ALA A 1 66  ? 0.300   -16.867 7.351   1.00 96.84 66  A 1 
ATOM 505  N N   . TRP A 1 67  ? 3.246   -16.764 8.496   1.00 97.48 67  A 1 
ATOM 506  C CA  . TRP A 1 67  ? 4.608   -17.271 8.661   1.00 97.78 67  A 1 
ATOM 507  C C   . TRP A 1 67  ? 4.965   -17.483 10.130  1.00 97.96 67  A 1 
ATOM 508  O O   . TRP A 1 67  ? 5.394   -18.568 10.518  1.00 97.63 67  A 1 
ATOM 509  C CB  . TRP A 1 67  ? 5.596   -16.292 8.018   1.00 97.73 67  A 1 
ATOM 510  C CG  . TRP A 1 67  ? 7.017   -16.734 8.134   1.00 97.52 67  A 1 
ATOM 511  C CD1 . TRP A 1 67  ? 7.871   -16.452 9.149   1.00 95.83 67  A 1 
ATOM 512  C CD2 . TRP A 1 67  ? 7.735   -17.637 7.252   1.00 97.01 67  A 1 
ATOM 513  N NE1 . TRP A 1 67  ? 9.066   -17.117 8.958   1.00 95.43 67  A 1 
ATOM 514  C CE2 . TRP A 1 67  ? 9.028   -17.879 7.809   1.00 96.55 67  A 1 
ATOM 515  C CE3 . TRP A 1 67  ? 7.414   -18.291 6.047   1.00 95.87 67  A 1 
ATOM 516  C CZ2 . TRP A 1 67  ? 9.947   -18.750 7.212   1.00 95.45 67  A 1 
ATOM 517  C CZ3 . TRP A 1 67  ? 8.334   -19.157 5.432   1.00 93.79 67  A 1 
ATOM 518  C CH2 . TRP A 1 67  ? 9.593   -19.394 6.018   1.00 93.61 67  A 1 
ATOM 519  N N   . GLU A 1 68  ? 4.761   -16.462 10.959  1.00 97.98 68  A 1 
ATOM 520  C CA  . GLU A 1 68  ? 5.087   -16.543 12.381  1.00 98.23 68  A 1 
ATOM 521  C C   . GLU A 1 68  ? 4.143   -17.497 13.124  1.00 98.34 68  A 1 
ATOM 522  O O   . GLU A 1 68  ? 4.596   -18.283 13.948  1.00 98.00 68  A 1 
ATOM 523  C CB  . GLU A 1 68  ? 5.090   -15.135 12.992  1.00 98.10 68  A 1 
ATOM 524  C CG  . GLU A 1 68  ? 5.677   -15.085 14.407  1.00 96.82 68  A 1 
ATOM 525  C CD  . GLU A 1 68  ? 7.199   -15.303 14.478  1.00 97.68 68  A 1 
ATOM 526  O OE1 . GLU A 1 68  ? 7.808   -14.969 15.520  1.00 93.72 68  A 1 
ATOM 527  O OE2 . GLU A 1 68  ? 7.817   -15.755 13.489  1.00 94.87 68  A 1 
ATOM 528  N N   . ALA A 1 69  ? 2.849   -17.508 12.777  1.00 97.90 69  A 1 
ATOM 529  C CA  . ALA A 1 69  ? 1.868   -18.406 13.381  1.00 97.91 69  A 1 
ATOM 530  C C   . ALA A 1 69  ? 2.250   -19.883 13.209  1.00 97.83 69  A 1 
ATOM 531  O O   . ALA A 1 69  ? 2.271   -20.630 14.183  1.00 97.21 69  A 1 
ATOM 532  C CB  . ALA A 1 69  ? 0.489   -18.118 12.773  1.00 97.83 69  A 1 
ATOM 533  N N   . VAL A 1 70  ? 2.614   -20.322 11.992  1.00 98.04 70  A 1 
ATOM 534  C CA  . VAL A 1 70  ? 3.012   -21.724 11.752  1.00 97.60 70  A 1 
ATOM 535  C C   . VAL A 1 70  ? 4.363   -22.079 12.366  1.00 97.67 70  A 1 
ATOM 536  O O   . VAL A 1 70  ? 4.626   -23.251 12.623  1.00 96.53 70  A 1 
ATOM 537  C CB  . VAL A 1 70  ? 3.010   -22.102 10.262  1.00 96.17 70  A 1 
ATOM 538  C CG1 . VAL A 1 70  ? 1.620   -21.906 9.652   1.00 88.49 70  A 1 
ATOM 539  C CG2 . VAL A 1 70  ? 4.047   -21.348 9.425   1.00 87.99 70  A 1 
ATOM 540  N N   . LYS A 1 71  ? 5.222   -21.090 12.601  1.00 97.74 71  A 1 
ATOM 541  C CA  . LYS A 1 71  ? 6.501   -21.286 13.289  1.00 97.59 71  A 1 
ATOM 542  C C   . LYS A 1 71  ? 6.300   -21.489 14.791  1.00 97.79 71  A 1 
ATOM 543  O O   . LYS A 1 71  ? 6.882   -22.408 15.351  1.00 97.20 71  A 1 
ATOM 544  C CB  . LYS A 1 71  ? 7.412   -20.094 12.979  1.00 97.20 71  A 1 
ATOM 545  C CG  . LYS A 1 71  ? 8.789   -20.214 13.640  1.00 94.20 71  A 1 
ATOM 546  C CD  . LYS A 1 71  ? 9.604   -18.962 13.323  1.00 90.64 71  A 1 
ATOM 547  C CE  . LYS A 1 71  ? 10.922  -18.950 14.089  1.00 82.79 71  A 1 
ATOM 548  N NZ  . LYS A 1 71  ? 11.601  -17.643 13.920  1.00 76.40 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? 5.475   -20.652 15.423  1.00 97.50 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? 5.204   -20.716 16.862  1.00 97.48 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? 4.260   -21.862 17.228  1.00 97.46 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? 4.457   -22.535 18.238  1.00 96.50 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? 4.613   -19.375 17.320  1.00 97.59 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? 5.579   -18.182 17.230  1.00 96.84 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? 4.824   -16.913 17.616  1.00 93.95 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? 6.781   -18.333 18.160  1.00 94.39 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? 3.258   -22.116 16.391  1.00 97.11 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? 2.234   -23.123 16.619  1.00 96.80 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? 2.021   -23.997 15.368  1.00 96.76 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? 1.018   -23.846 14.669  1.00 95.59 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? 0.966   -22.410 17.100  1.00 96.61 73  A 1 
ATOM 562  N N   . PRO A 1 74  ? 2.926   -24.956 15.070  1.00 96.68 74  A 1 
ATOM 563  C CA  . PRO A 1 74  ? 2.846   -25.788 13.861  1.00 95.76 74  A 1 
ATOM 564  C C   . PRO A 1 74  ? 1.565   -26.623 13.731  1.00 95.26 74  A 1 
ATOM 565  O O   . PRO A 1 74  ? 1.226   -27.071 12.640  1.00 93.73 74  A 1 
ATOM 566  C CB  . PRO A 1 74  ? 4.075   -26.701 13.918  1.00 95.61 74  A 1 
ATOM 567  C CG  . PRO A 1 74  ? 5.073   -25.915 14.761  1.00 94.80 74  A 1 
ATOM 568  C CD  . PRO A 1 74  ? 4.182   -25.196 15.766  1.00 96.76 74  A 1 
ATOM 569  N N   . ALA A 1 75  ? 0.868   -26.869 14.843  1.00 93.84 75  A 1 
ATOM 570  C CA  . ALA A 1 75  ? -0.396  -27.597 14.876  1.00 93.10 75  A 1 
ATOM 571  C C   . ALA A 1 75  ? -1.636  -26.691 14.719  1.00 93.20 75  A 1 
ATOM 572  O O   . ALA A 1 75  ? -2.752  -27.207 14.663  1.00 90.31 75  A 1 
ATOM 573  C CB  . ALA A 1 75  ? -0.442  -28.408 16.177  1.00 92.52 75  A 1 
ATOM 574  N N   . ALA A 1 76  ? -1.465  -25.367 14.691  1.00 93.75 76  A 1 
ATOM 575  C CA  . ALA A 1 76  ? -2.570  -24.427 14.574  1.00 93.54 76  A 1 
ATOM 576  C C   . ALA A 1 76  ? -3.206  -24.483 13.179  1.00 93.45 76  A 1 
ATOM 577  O O   . ALA A 1 76  ? -2.522  -24.454 12.155  1.00 92.43 76  A 1 
ATOM 578  C CB  . ALA A 1 76  ? -2.094  -23.013 14.916  1.00 93.75 76  A 1 
ATOM 579  N N   . ASN A 1 77  ? -4.537  -24.500 13.135  1.00 94.18 77  A 1 
ATOM 580  C CA  . ASN A 1 77  ? -5.289  -24.394 11.894  1.00 93.79 77  A 1 
ATOM 581  C C   . ASN A 1 77  ? -5.391  -22.919 11.493  1.00 94.35 77  A 1 
ATOM 582  O O   . ASN A 1 77  ? -6.196  -22.168 12.047  1.00 92.57 77  A 1 
ATOM 583  C CB  . ASN A 1 77  ? -6.663  -25.052 12.070  1.00 91.88 77  A 1 
ATOM 584  C CG  . ASN A 1 77  ? -6.559  -26.550 12.258  1.00 84.64 77  A 1 
ATOM 585  O OD1 . ASN A 1 77  ? -5.957  -27.261 11.477  1.00 74.83 77  A 1 
ATOM 586  N ND2 . ASN A 1 77  ? -7.154  -27.080 13.301  1.00 73.15 77  A 1 
ATOM 587  N N   . VAL A 1 78  ? -4.580  -22.504 10.529  1.00 94.42 78  A 1 
ATOM 588  C CA  . VAL A 1 78  ? -4.568  -21.134 9.998   1.00 95.30 78  A 1 
ATOM 589  C C   . VAL A 1 78  ? -5.260  -21.098 8.639   1.00 95.03 78  A 1 
ATOM 590  O O   . VAL A 1 78  ? -4.956  -21.910 7.764   1.00 94.02 78  A 1 
ATOM 591  C CB  . VAL A 1 78  ? -3.136  -20.570 9.923   1.00 95.71 78  A 1 
ATOM 592  C CG1 . VAL A 1 78  ? -3.126  -19.113 9.438   1.00 94.63 78  A 1 
ATOM 593  C CG2 . VAL A 1 78  ? -2.437  -20.618 11.290  1.00 94.13 78  A 1 
ATOM 594  N N   . LEU A 1 79  ? -6.167  -20.145 8.436   1.00 95.65 79  A 1 
ATOM 595  C CA  . LEU A 1 79  ? -6.823  -19.880 7.155   1.00 95.77 79  A 1 
ATOM 596  C C   . LEU A 1 79  ? -6.503  -18.464 6.678   1.00 96.46 79  A 1 
ATOM 597  O O   . LEU A 1 79  ? -6.767  -17.497 7.382   1.00 96.13 79  A 1 
ATOM 598  C CB  . LEU A 1 79  ? -8.341  -20.092 7.304   1.00 95.33 79  A 1 
ATOM 599  C CG  . LEU A 1 79  ? -9.148  -19.803 6.024   1.00 94.41 79  A 1 
ATOM 600  C CD1 . LEU A 1 79  ? -8.795  -20.760 4.888   1.00 91.58 79  A 1 
ATOM 601  C CD2 . LEU A 1 79  ? -10.643 -19.928 6.311   1.00 91.53 79  A 1 
ATOM 602  N N   . MET A 1 80  ? -6.009  -18.338 5.453   1.00 96.24 80  A 1 
ATOM 603  C CA  . MET A 1 80  ? -5.847  -17.057 4.765   1.00 95.95 80  A 1 
ATOM 604  C C   . MET A 1 80  ? -6.907  -16.909 3.674   1.00 95.57 80  A 1 
ATOM 605  O O   . MET A 1 80  ? -7.069  -17.803 2.843   1.00 94.54 80  A 1 
ATOM 606  C CB  . MET A 1 80  ? -4.417  -16.962 4.220   1.00 95.28 80  A 1 
ATOM 607  C CG  . MET A 1 80  ? -4.141  -15.616 3.537   1.00 93.65 80  A 1 
ATOM 608  S SD  . MET A 1 80  ? -2.449  -15.453 2.903   1.00 92.09 80  A 1 
ATOM 609  C CE  . MET A 1 80  ? -1.533  -15.314 4.457   1.00 83.67 80  A 1 
ATOM 610  N N   . ILE A 1 81  ? -7.622  -15.780 3.648   1.00 95.44 81  A 1 
ATOM 611  C CA  . ILE A 1 81  ? -8.663  -15.472 2.662   1.00 95.25 81  A 1 
ATOM 612  C C   . ILE A 1 81  ? -8.275  -14.207 1.897   1.00 94.20 81  A 1 
ATOM 613  O O   . ILE A 1 81  ? -8.017  -13.167 2.494   1.00 92.99 81  A 1 
ATOM 614  C CB  . ILE A 1 81  ? -10.056 -15.340 3.320   1.00 95.75 81  A 1 
ATOM 615  C CG1 . ILE A 1 81  ? -10.385 -16.561 4.212   1.00 95.21 81  A 1 
ATOM 616  C CG2 . ILE A 1 81  ? -11.119 -15.158 2.224   1.00 94.89 81  A 1 
ATOM 617  C CD1 . ILE A 1 81  ? -11.754 -16.491 4.900   1.00 93.71 81  A 1 
ATOM 618  N N   . GLU A 1 82  ? -8.270  -14.294 0.563   1.00 93.12 82  A 1 
ATOM 619  C CA  . GLU A 1 82  ? -7.900  -13.198 -0.333  1.00 91.76 82  A 1 
ATOM 620  C C   . GLU A 1 82  ? -8.886  -13.091 -1.497  1.00 90.79 82  A 1 
ATOM 621  O O   . GLU A 1 82  ? -9.220  -14.081 -2.149  1.00 89.26 82  A 1 
ATOM 622  C CB  . GLU A 1 82  ? -6.448  -13.415 -0.803  1.00 90.72 82  A 1 
ATOM 623  C CG  . GLU A 1 82  ? -5.971  -12.462 -1.909  1.00 88.91 82  A 1 
ATOM 624  C CD  . GLU A 1 82  ? -6.159  -10.981 -1.567  1.00 88.80 82  A 1 
ATOM 625  O OE1 . GLU A 1 82  ? -6.852  -10.296 -2.360  1.00 83.86 82  A 1 
ATOM 626  O OE2 . GLU A 1 82  ? -5.614  -10.528 -0.546  1.00 84.70 82  A 1 
ATOM 627  N N   . ARG A 1 83  ? -9.345  -11.862 -1.780  1.00 91.06 83  A 1 
ATOM 628  C CA  . ARG A 1 83  ? -10.307 -11.598 -2.862  1.00 88.80 83  A 1 
ATOM 629  C C   . ARG A 1 83  ? -9.701  -11.659 -4.265  1.00 87.11 83  A 1 
ATOM 630  O O   . ARG A 1 83  ? -10.433 -11.732 -5.248  1.00 82.07 83  A 1 
ATOM 631  C CB  . ARG A 1 83  ? -11.017 -10.256 -2.620  1.00 86.56 83  A 1 
ATOM 632  C CG  . ARG A 1 83  ? -10.089 -9.045  -2.789  1.00 83.15 83  A 1 
ATOM 633  C CD  . ARG A 1 83  ? -10.854 -7.735  -2.595  1.00 81.25 83  A 1 
ATOM 634  N NE  . ARG A 1 83  ? -9.947  -6.575  -2.716  1.00 74.78 83  A 1 
ATOM 635  C CZ  . ARG A 1 83  ? -10.305 -5.302  -2.731  1.00 70.36 83  A 1 
ATOM 636  N NH1 . ARG A 1 83  ? -11.552 -4.932  -2.658  1.00 66.42 83  A 1 
ATOM 637  N NH2 . ARG A 1 83  ? -9.404  -4.365  -2.810  1.00 62.02 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? -8.380  -11.524 -4.379  1.00 86.14 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? -7.653  -11.564 -5.644  1.00 85.12 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? -7.278  -12.975 -6.083  1.00 86.19 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? -7.451  -13.950 -5.353  1.00 85.47 84  A 1 
ATOM 642  N N   . TYR A 1 85  ? -6.717  -13.064 -7.289  1.00 84.43 85  A 1 
ATOM 643  C CA  . TYR A 1 85  ? -6.058  -14.281 -7.766  1.00 83.57 85  A 1 
ATOM 644  C C   . TYR A 1 85  ? -4.793  -14.574 -6.957  1.00 84.27 85  A 1 
ATOM 645  O O   . TYR A 1 85  ? -4.145  -13.654 -6.453  1.00 82.96 85  A 1 
ATOM 646  C CB  . TYR A 1 85  ? -5.707  -14.147 -9.252  1.00 81.55 85  A 1 
ATOM 647  C CG  . TYR A 1 85  ? -6.911  -14.083 -10.165 1.00 78.98 85  A 1 
ATOM 648  C CD1 . TYR A 1 85  ? -7.563  -15.274 -10.525 1.00 74.95 85  A 1 
ATOM 649  C CD2 . TYR A 1 85  ? -7.392  -12.846 -10.633 1.00 73.70 85  A 1 
ATOM 650  C CE1 . TYR A 1 85  ? -8.715  -15.229 -11.330 1.00 70.69 85  A 1 
ATOM 651  C CE2 . TYR A 1 85  ? -8.548  -12.796 -11.436 1.00 71.01 85  A 1 
ATOM 652  C CZ  . TYR A 1 85  ? -9.218  -13.990 -11.775 1.00 70.72 85  A 1 
ATOM 653  O OH  . TYR A 1 85  ? -10.358 -13.948 -12.511 1.00 68.58 85  A 1 
ATOM 654  N N   . ASP A 1 86  ? -4.387  -15.836 -6.903  1.00 87.04 86  A 1 
ATOM 655  C CA  . ASP A 1 86  ? -3.116  -16.221 -6.294  1.00 86.77 86  A 1 
ATOM 656  C C   . ASP A 1 86  ? -1.894  -15.718 -7.087  1.00 85.98 86  A 1 
ATOM 657  O O   . ASP A 1 86  ? -1.989  -15.205 -8.211  1.00 84.50 86  A 1 
ATOM 658  C CB  . ASP A 1 86  ? -3.086  -17.738 -6.019  1.00 86.06 86  A 1 
ATOM 659  C CG  . ASP A 1 86  ? -2.887  -18.617 -7.253  1.00 86.25 86  A 1 
ATOM 660  O OD1 . ASP A 1 86  ? -1.987  -18.319 -8.072  1.00 82.32 86  A 1 
ATOM 661  O OD2 . ASP A 1 86  ? -3.590  -19.630 -7.387  1.00 82.32 86  A 1 
ATOM 662  N N   . ILE A 1 87  ? -0.714  -15.862 -6.493  1.00 86.78 87  A 1 
ATOM 663  C CA  . ILE A 1 87  ? 0.549   -15.347 -7.028  1.00 86.59 87  A 1 
ATOM 664  C C   . ILE A 1 87  ? 0.949   -15.930 -8.395  1.00 85.17 87  A 1 
ATOM 665  O O   . ILE A 1 87  ? 1.709   -15.296 -9.129  1.00 82.62 87  A 1 
ATOM 666  C CB  . ILE A 1 87  ? 1.648   -15.538 -5.963  1.00 86.34 87  A 1 
ATOM 667  C CG1 . ILE A 1 87  ? 2.869   -14.654 -6.279  1.00 82.22 87  A 1 
ATOM 668  C CG2 . ILE A 1 87  ? 2.039   -17.016 -5.782  1.00 82.38 87  A 1 
ATOM 669  C CD1 . ILE A 1 87  ? 3.783   -14.432 -5.077  1.00 79.69 87  A 1 
ATOM 670  N N   . TYR A 1 88  ? 0.446   -17.109 -8.763  1.00 85.78 88  A 1 
ATOM 671  C CA  . TYR A 1 88  ? 0.744   -17.779 -10.030 1.00 85.52 88  A 1 
ATOM 672  C C   . TYR A 1 88  ? -0.275  -17.467 -11.133 1.00 83.14 88  A 1 
ATOM 673  O O   . TYR A 1 88  ? 0.088   -17.434 -12.311 1.00 79.36 88  A 1 
ATOM 674  C CB  . TYR A 1 88  ? 0.864   -19.286 -9.781  1.00 87.12 88  A 1 
ATOM 675  C CG  . TYR A 1 88  ? 2.114   -19.672 -9.011  1.00 89.02 88  A 1 
ATOM 676  C CD1 . TYR A 1 88  ? 3.359   -19.610 -9.660  1.00 87.16 88  A 1 
ATOM 677  C CD2 . TYR A 1 88  ? 2.048   -20.087 -7.666  1.00 87.83 88  A 1 
ATOM 678  C CE1 . TYR A 1 88  ? 4.536   -19.961 -8.977  1.00 87.68 88  A 1 
ATOM 679  C CE2 . TYR A 1 88  ? 3.228   -20.445 -6.979  1.00 88.49 88  A 1 
ATOM 680  C CZ  . TYR A 1 88  ? 4.475   -20.384 -7.640  1.00 89.50 88  A 1 
ATOM 681  O OH  . TYR A 1 88  ? 5.631   -20.725 -7.006  1.00 88.75 88  A 1 
ATOM 682  N N   . HIS A 1 89  ? -1.520  -17.172 -10.771 1.00 83.41 89  A 1 
ATOM 683  C CA  . HIS A 1 89  ? -2.616  -16.918 -11.713 1.00 81.19 89  A 1 
ATOM 684  C C   . HIS A 1 89  ? -2.799  -15.438 -12.065 1.00 78.19 89  A 1 
ATOM 685  O O   . HIS A 1 89  ? -3.503  -15.109 -13.021 1.00 74.07 89  A 1 
ATOM 686  C CB  . HIS A 1 89  ? -3.892  -17.560 -11.168 1.00 81.62 89  A 1 
ATOM 687  C CG  . HIS A 1 89  ? -3.772  -19.064 -11.113 1.00 80.66 89  A 1 
ATOM 688  N ND1 . HIS A 1 89  ? -3.399  -19.806 -10.024 1.00 71.79 89  A 1 
ATOM 689  C CD2 . HIS A 1 89  ? -3.949  -19.937 -12.152 1.00 72.96 89  A 1 
ATOM 690  C CE1 . HIS A 1 89  ? -3.353  -21.096 -10.389 1.00 74.63 89  A 1 
ATOM 691  N NE2 . HIS A 1 89  ? -3.680  -21.230 -11.684 1.00 76.30 89  A 1 
ATOM 692  N N   . ARG A 1 90  ? -2.129  -14.514 -11.357 1.00 74.68 90  A 1 
ATOM 693  C CA  . ARG A 1 90  ? -2.156  -13.081 -11.672 1.00 71.71 90  A 1 
ATOM 694  C C   . ARG A 1 90  ? -1.484  -12.764 -13.008 1.00 69.73 90  A 1 
ATOM 695  O O   . ARG A 1 90  ? -0.339  -13.131 -13.254 1.00 66.14 90  A 1 
ATOM 696  C CB  . ARG A 1 90  ? -1.511  -12.285 -10.536 1.00 69.16 90  A 1 
ATOM 697  C CG  . ARG A 1 90  ? -2.447  -12.229 -9.325  1.00 65.93 90  A 1 
ATOM 698  C CD  . ARG A 1 90  ? -1.818  -11.444 -8.181  1.00 63.67 90  A 1 
ATOM 699  N NE  . ARG A 1 90  ? -0.696  -12.157 -7.560  1.00 60.09 90  A 1 
ATOM 700  C CZ  . ARG A 1 90  ? 0.145   -11.645 -6.673  1.00 56.22 90  A 1 
ATOM 701  N NH1 . ARG A 1 90  ? 0.109   -10.397 -6.319  1.00 53.47 90  A 1 
ATOM 702  N NH2 . ARG A 1 90  ? 1.041   -12.388 -6.109  1.00 50.50 90  A 1 
ATOM 703  N N   . LYS A 1 91  ? -2.182  -12.011 -13.864 1.00 64.04 91  A 1 
ATOM 704  C CA  . LYS A 1 91  ? -1.668  -11.517 -15.149 1.00 63.22 91  A 1 
ATOM 705  C C   . LYS A 1 91  ? -2.035  -10.050 -15.324 1.00 63.03 91  A 1 
ATOM 706  O O   . LYS A 1 91  ? -3.209  -9.701  -15.283 1.00 58.11 91  A 1 
ATOM 707  C CB  . LYS A 1 91  ? -2.210  -12.365 -16.314 1.00 58.60 91  A 1 
ATOM 708  C CG  . LYS A 1 91  ? -1.688  -13.807 -16.268 1.00 53.99 91  A 1 
ATOM 709  C CD  . LYS A 1 91  ? -2.199  -14.660 -17.435 1.00 52.34 91  A 1 
ATOM 710  C CE  . LYS A 1 91  ? -1.684  -16.093 -17.233 1.00 44.76 91  A 1 
ATOM 711  N NZ  . LYS A 1 91  ? -2.249  -17.055 -18.205 1.00 40.34 91  A 1 
ATOM 712  N N   . CYS A 1 92  ? -1.038  -9.201  -15.579 1.00 53.50 92  A 1 
ATOM 713  C CA  . CYS A 1 92  ? -1.255  -7.809  -15.959 1.00 55.37 92  A 1 
ATOM 714  C C   . CYS A 1 92  ? -1.417  -7.713  -17.488 1.00 55.43 92  A 1 
ATOM 715  O O   . CYS A 1 92  ? -0.479  -8.064  -18.213 1.00 53.95 92  A 1 
ATOM 716  C CB  . CYS A 1 92  ? -0.098  -6.958  -15.430 1.00 55.19 92  A 1 
ATOM 717  S SG  . CYS A 1 92  ? -0.337  -5.229  -15.930 1.00 49.04 92  A 1 
ATOM 718  N N   . PRO A 1 93  ? -2.560  -7.224  -18.016 1.00 50.21 93  A 1 
ATOM 719  C CA  . PRO A 1 93  ? -2.764  -7.066  -19.457 1.00 50.02 93  A 1 
ATOM 720  C C   . PRO A 1 93  ? -1.769  -6.103  -20.112 1.00 49.85 93  A 1 
ATOM 721  O O   . PRO A 1 93  ? -1.371  -6.327  -21.253 1.00 49.45 93  A 1 
ATOM 722  C CB  . PRO A 1 93  ? -4.205  -6.568  -19.610 1.00 49.16 93  A 1 
ATOM 723  C CG  . PRO A 1 93  ? -4.898  -7.081  -18.351 1.00 49.77 93  A 1 
ATOM 724  C CD  . PRO A 1 93  ? -3.799  -6.972  -17.301 1.00 53.38 93  A 1 
ATOM 725  N N   . ILE A 1 94  ? -1.331  -5.069  -19.381 1.00 46.91 94  A 1 
ATOM 726  C CA  . ILE A 1 94  ? -0.332  -4.096  -19.848 1.00 47.98 94  A 1 
ATOM 727  C C   . ILE A 1 94  ? 1.038   -4.765  -19.971 1.00 47.47 94  A 1 
ATOM 728  O O   . ILE A 1 94  ? 1.647   -4.734  -21.037 1.00 46.29 94  A 1 
ATOM 729  C CB  . ILE A 1 94  ? -0.280  -2.858  -18.921 1.00 46.87 94  A 1 
ATOM 730  C CG1 . ILE A 1 94  ? -1.653  -2.150  -18.900 1.00 44.37 94  A 1 
ATOM 731  C CG2 . ILE A 1 94  ? 0.829   -1.888  -19.372 1.00 45.53 94  A 1 
ATOM 732  C CD1 . ILE A 1 94  ? -1.712  -0.961  -17.937 1.00 43.23 94  A 1 
ATOM 733  N N   . MET A 1 95  ? 1.497   -5.460  -18.931 1.00 47.07 95  A 1 
ATOM 734  C CA  . MET A 1 95  ? 2.769   -6.207  -18.973 1.00 48.85 95  A 1 
ATOM 735  C C   . MET A 1 95  ? 2.752   -7.320  -20.024 1.00 48.01 95  A 1 
ATOM 736  O O   . MET A 1 95  ? 3.771   -7.630  -20.628 1.00 47.59 95  A 1 
ATOM 737  C CB  . MET A 1 95  ? 3.080   -6.822  -17.604 1.00 48.84 95  A 1 
ATOM 738  C CG  . MET A 1 95  ? 3.410   -5.782  -16.539 1.00 45.28 95  A 1 
ATOM 739  S SD  . MET A 1 95  ? 3.802   -6.499  -14.924 1.00 42.06 95  A 1 
ATOM 740  C CE  . MET A 1 95  ? 5.460   -7.162  -15.248 1.00 40.31 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 1.572   -7.889  -20.289 1.00 49.86 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 1.372   -8.883  -21.350 1.00 51.73 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 1.197   -8.266  -22.746 1.00 49.84 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 0.906   -9.003  -23.689 1.00 48.29 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? 0.177   -9.783  -21.019 1.00 52.55 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? 0.285   -10.360 -19.733 1.00 50.02 96  A 1 
ATOM 747  N N   . LYS A 1 97  ? 1.326   -6.939  -22.896 1.00 51.94 97  A 1 
ATOM 748  C CA  . LYS A 1 97  ? 1.103   -6.166  -24.135 1.00 53.70 97  A 1 
ATOM 749  C C   . LYS A 1 97  ? -0.288  -6.384  -24.762 1.00 54.03 97  A 1 
ATOM 750  O O   . LYS A 1 97  ? -0.461  -6.228  -25.966 1.00 52.02 97  A 1 
ATOM 751  C CB  . LYS A 1 97  ? 2.247   -6.396  -25.142 1.00 50.41 97  A 1 
ATOM 752  C CG  . LYS A 1 97  ? 3.639   -6.063  -24.586 1.00 47.97 97  A 1 
ATOM 753  C CD  . LYS A 1 97  ? 4.712   -6.279  -25.663 1.00 46.76 97  A 1 
ATOM 754  C CE  . LYS A 1 97  ? 6.094   -5.934  -25.100 1.00 40.98 97  A 1 
ATOM 755  N NZ  . LYS A 1 97  ? 7.178   -6.124  -26.100 1.00 34.78 97  A 1 
ATOM 756  N N   . LYS A 1 98  ? -1.284  -6.750  -23.952 1.00 52.76 98  A 1 
ATOM 757  C CA  . LYS A 1 98  ? -2.672  -6.986  -24.383 1.00 54.09 98  A 1 
ATOM 758  C C   . LYS A 1 98  ? -3.563  -5.750  -24.254 1.00 54.88 98  A 1 
ATOM 759  O O   . LYS A 1 98  ? -4.626  -5.706  -24.859 1.00 52.97 98  A 1 
ATOM 760  C CB  . LYS A 1 98  ? -3.274  -8.158  -23.601 1.00 51.88 98  A 1 
ATOM 761  C CG  . LYS A 1 98  ? -2.620  -9.492  -23.965 1.00 48.13 98  A 1 
ATOM 762  C CD  . LYS A 1 98  ? -3.320  -10.640 -23.236 1.00 45.98 98  A 1 
ATOM 763  C CE  . LYS A 1 98  ? -2.687  -11.969 -23.642 1.00 40.01 98  A 1 
ATOM 764  N NZ  . LYS A 1 98  ? -3.431  -13.115 -23.069 1.00 35.49 98  A 1 
ATOM 765  N N   . ALA A 1 99  ? -3.145  -4.762  -23.478 1.00 47.27 99  A 1 
ATOM 766  C CA  . ALA A 1 99  ? -3.849  -3.500  -23.298 1.00 50.78 99  A 1 
ATOM 767  C C   . ALA A 1 99  ? -2.849  -2.346  -23.174 1.00 51.19 99  A 1 
ATOM 768  O O   . ALA A 1 99  ? -1.768  -2.515  -22.612 1.00 50.66 99  A 1 
ATOM 769  C CB  . ALA A 1 99  ? -4.758  -3.602  -22.066 1.00 51.18 99  A 1 
ATOM 770  N N   . ARG A 1 100 ? -3.230  -1.170  -23.692 1.00 47.72 100 A 1 
ATOM 771  C CA  . ARG A 1 100 ? -2.447  0.071   -23.570 1.00 49.69 100 A 1 
ATOM 772  C C   . ARG A 1 100 ? -2.688  0.776   -22.230 1.00 51.39 100 A 1 
ATOM 773  O O   . ARG A 1 100 ? -1.779  1.393   -21.693 1.00 51.74 100 A 1 
ATOM 774  C CB  . ARG A 1 100 ? -2.776  0.981   -24.763 1.00 47.47 100 A 1 
ATOM 775  C CG  . ARG A 1 100 ? -1.962  2.281   -24.765 1.00 43.30 100 A 1 
ATOM 776  C CD  . ARG A 1 100 ? -2.300  3.143   -25.981 1.00 40.26 100 A 1 
ATOM 777  N NE  . ARG A 1 100 ? -1.655  4.466   -25.885 1.00 35.89 100 A 1 
ATOM 778  C CZ  . ARG A 1 100 ? -1.810  5.485   -26.713 1.00 31.81 100 A 1 
ATOM 779  N NH1 . ARG A 1 100 ? -2.555  5.403   -27.778 1.00 30.78 100 A 1 
ATOM 780  N NH2 . ARG A 1 100 ? -1.215  6.619   -26.476 1.00 29.54 100 A 1 
ATOM 781  N N   . LEU A 1 101 ? -3.914  0.691   -21.716 1.00 46.40 101 A 1 
ATOM 782  C CA  . LEU A 1 101 ? -4.352  1.301   -20.458 1.00 47.83 101 A 1 
ATOM 783  C C   . LEU A 1 101 ? -4.940  0.223   -19.544 1.00 49.32 101 A 1 
ATOM 784  O O   . LEU A 1 101 ? -5.372  -0.830  -20.023 1.00 48.21 101 A 1 
ATOM 785  C CB  . LEU A 1 101 ? -5.382  2.411   -20.745 1.00 45.03 101 A 1 
ATOM 786  C CG  . LEU A 1 101 ? -4.855  3.612   -21.551 1.00 41.14 101 A 1 
ATOM 787  C CD1 . LEU A 1 101 ? -6.002  4.565   -21.864 1.00 38.98 101 A 1 
ATOM 788  C CD2 . LEU A 1 101 ? -3.777  4.391   -20.797 1.00 38.90 101 A 1 
ATOM 789  N N   . CYS A 1 102 ? -4.977  0.486   -18.232 1.00 45.89 102 A 1 
ATOM 790  C CA  . CYS A 1 102 ? -5.657  -0.397  -17.292 1.00 46.95 102 A 1 
ATOM 791  C C   . CYS A 1 102 ? -7.149  -0.520  -17.661 1.00 46.45 102 A 1 
ATOM 792  O O   . CYS A 1 102 ? -7.804  0.504   -17.849 1.00 45.95 102 A 1 
ATOM 793  C CB  . CYS A 1 102 ? -5.508  0.139   -15.864 1.00 46.96 102 A 1 
ATOM 794  S SG  . CYS A 1 102 ? -3.820  -0.128  -15.262 1.00 42.29 102 A 1 
ATOM 795  N N   . PRO A 1 103 ? -7.711  -1.743  -17.755 1.00 44.95 103 A 1 
ATOM 796  C CA  . PRO A 1 103 ? -9.129  -1.918  -18.031 1.00 45.06 103 A 1 
ATOM 797  C C   . PRO A 1 103 ? -9.973  -1.378  -16.872 1.00 45.71 103 A 1 
ATOM 798  O O   . PRO A 1 103 ? -9.646  -1.576  -15.701 1.00 44.66 103 A 1 
ATOM 799  C CB  . PRO A 1 103 ? -9.320  -3.415  -18.271 1.00 42.97 103 A 1 
ATOM 800  C CG  . PRO A 1 103 ? -8.173  -4.053  -17.486 1.00 43.48 103 A 1 
ATOM 801  C CD  . PRO A 1 103 ? -7.054  -3.023  -17.570 1.00 47.85 103 A 1 
ATOM 802  N N   . MET A 1 104 ? -11.079 -0.708  -17.202 1.00 42.56 104 A 1 
ATOM 803  C CA  . MET A 1 104 ? -12.055 -0.236  -16.219 1.00 44.07 104 A 1 
ATOM 804  C C   . MET A 1 104 ? -12.787 -1.431  -15.592 1.00 44.99 104 A 1 
ATOM 805  O O   . MET A 1 104 ? -13.143 -2.380  -16.290 1.00 44.01 104 A 1 
ATOM 806  C CB  . MET A 1 104 ? -13.038 0.741   -16.884 1.00 41.15 104 A 1 
ATOM 807  C CG  . MET A 1 104 ? -12.358 2.037   -17.354 1.00 35.91 104 A 1 
ATOM 808  S SD  . MET A 1 104 ? -11.737 3.117   -16.032 1.00 32.61 104 A 1 
ATOM 809  C CE  . MET A 1 104 ? -13.290 3.831   -15.440 1.00 30.00 104 A 1 
ATOM 810  N N   . SER A 1 105 ? -13.036 -1.389  -14.294 1.00 46.59 105 A 1 
ATOM 811  C CA  . SER A 1 105 ? -13.583 -2.514  -13.513 1.00 46.32 105 A 1 
ATOM 812  C C   . SER A 1 105 ? -15.032 -2.898  -13.839 1.00 46.19 105 A 1 
ATOM 813  O O   . SER A 1 105 ? -15.468 -3.979  -13.444 1.00 43.45 105 A 1 
ATOM 814  C CB  . SER A 1 105 ? -13.452 -2.199  -12.018 1.00 42.60 105 A 1 
ATOM 815  O OG  . SER A 1 105 ? -14.027 -0.943  -11.716 1.00 39.05 105 A 1 
ATOM 816  N N   . GLU A 1 106 ? -15.777 -2.052  -14.560 1.00 41.48 106 A 1 
ATOM 817  C CA  . GLU A 1 106 ? -17.233 -2.190  -14.768 1.00 42.18 106 A 1 
ATOM 818  C C   . GLU A 1 106 ? -17.656 -2.511  -16.213 1.00 42.48 106 A 1 
ATOM 819  O O   . GLU A 1 106 ? -18.844 -2.572  -16.518 1.00 40.31 106 A 1 
ATOM 820  C CB  . GLU A 1 106 ? -17.950 -0.935  -14.242 1.00 39.52 106 A 1 
ATOM 821  C CG  . GLU A 1 106 ? -17.762 -0.748  -12.729 1.00 34.77 106 A 1 
ATOM 822  C CD  . GLU A 1 106 ? -18.615 0.388   -12.150 1.00 31.25 106 A 1 
ATOM 823  O OE1 . GLU A 1 106 ? -18.680 0.456   -10.904 1.00 28.12 106 A 1 
ATOM 824  O OE2 . GLU A 1 106 ? -19.174 1.180   -12.944 1.00 29.60 106 A 1 
ATOM 825  N N   . GLY A 1 107 ? -16.721 -2.760  -17.131 1.00 39.27 107 A 1 
ATOM 826  C CA  . GLY A 1 107 ? -17.063 -3.172  -18.497 1.00 39.97 107 A 1 
ATOM 827  C C   . GLY A 1 107 ? -17.505 -4.641  -18.573 1.00 40.22 107 A 1 
ATOM 828  O O   . GLY A 1 107 ? -16.886 -5.501  -17.949 1.00 38.13 107 A 1 
ATOM 829  N N   . LYS A 1 108 ? -18.520 -4.956  -19.406 1.00 41.03 108 A 1 
ATOM 830  C CA  . LYS A 1 108 ? -18.915 -6.347  -19.732 1.00 41.69 108 A 1 
ATOM 831  C C   . LYS A 1 108 ? -17.769 -7.186  -20.318 1.00 42.21 108 A 1 
ATOM 832  O O   . LYS A 1 108 ? -17.809 -8.401  -20.212 1.00 40.43 108 A 1 
ATOM 833  C CB  . LYS A 1 108 ? -20.122 -6.354  -20.690 1.00 39.00 108 A 1 
ATOM 834  C CG  . LYS A 1 108 ? -21.451 -6.104  -19.967 1.00 36.05 108 A 1 
ATOM 835  C CD  . LYS A 1 108 ? -22.628 -6.201  -20.951 1.00 33.33 108 A 1 
ATOM 836  C CE  . LYS A 1 108 ? -23.963 -6.070  -20.221 1.00 29.31 108 A 1 
ATOM 837  N NZ  . LYS A 1 108 ? -25.106 -6.137  -21.160 1.00 26.08 108 A 1 
ATOM 838  N N   . ASP A 1 109 ? -16.738 -6.522  -20.846 1.00 36.54 109 A 1 
ATOM 839  C CA  . ASP A 1 109 ? -15.504 -7.106  -21.389 1.00 37.30 109 A 1 
ATOM 840  C C   . ASP A 1 109 ? -14.298 -6.922  -20.447 1.00 38.53 109 A 1 
ATOM 841  O O   . ASP A 1 109 ? -13.150 -6.880  -20.885 1.00 36.29 109 A 1 
ATOM 842  C CB  . ASP A 1 109 ? -15.230 -6.512  -22.783 1.00 33.72 109 A 1 
ATOM 843  C CG  . ASP A 1 109 ? -16.364 -6.774  -23.765 1.00 29.81 109 A 1 
ATOM 844  O OD1 . ASP A 1 109 ? -16.858 -7.920  -23.794 1.00 26.67 109 A 1 
ATOM 845  O OD2 . ASP A 1 109 ? -16.745 -5.810  -24.459 1.00 26.57 109 A 1 
ATOM 846  N N   . GLY A 1 110 ? -14.533 -6.772  -19.133 1.00 36.89 110 A 1 
ATOM 847  C CA  . GLY A 1 110 ? -13.478 -6.651  -18.123 1.00 37.25 110 A 1 
ATOM 848  C C   . GLY A 1 110 ? -12.541 -7.855  -18.167 1.00 38.21 110 A 1 
ATOM 849  O O   . GLY A 1 110 ? -12.854 -8.908  -17.615 1.00 36.53 110 A 1 
ATOM 850  N N   . PHE A 1 111 ? -11.417 -7.714  -18.867 1.00 36.50 111 A 1 
ATOM 851  C CA  . PHE A 1 111 ? -10.451 -8.787  -19.076 1.00 36.35 111 A 1 
ATOM 852  C C   . PHE A 1 111 ? -9.997  -9.382  -17.739 1.00 36.97 111 A 1 
ATOM 853  O O   . PHE A 1 111 ? -9.535  -8.685  -16.832 1.00 35.35 111 A 1 
ATOM 854  C CB  . PHE A 1 111 ? -9.258  -8.290  -19.911 1.00 32.92 111 A 1 
ATOM 855  C CG  . PHE A 1 111 ? -9.401  -8.528  -21.404 1.00 30.39 111 A 1 
ATOM 856  C CD1 . PHE A 1 111 ? -8.839  -9.681  -21.988 1.00 27.83 111 A 1 
ATOM 857  C CD2 . PHE A 1 111 ? -10.086 -7.609  -22.212 1.00 27.84 111 A 1 
ATOM 858  C CE1 . PHE A 1 111 ? -8.957  -9.909  -23.367 1.00 25.57 111 A 1 
ATOM 859  C CE2 . PHE A 1 111 ? -10.210 -7.840  -23.594 1.00 25.88 111 A 1 
ATOM 860  C CZ  . PHE A 1 111 ? -9.642  -8.988  -24.172 1.00 25.56 111 A 1 
ATOM 861  N N   . THR A 1 112 ? -10.111 -10.697 -17.668 1.00 36.48 112 A 1 
ATOM 862  C CA  . THR A 1 112 ? -9.640  -11.577 -16.600 1.00 35.49 112 A 1 
ATOM 863  C C   . THR A 1 112 ? -8.206  -11.236 -16.180 1.00 37.20 112 A 1 
ATOM 864  O O   . THR A 1 112 ? -7.264  -11.486 -16.924 1.00 36.07 112 A 1 
ATOM 865  C CB  . THR A 1 112 ? -9.689  -13.029 -17.110 1.00 31.52 112 A 1 
ATOM 866  O OG1 . THR A 1 112 ? -9.210  -13.101 -18.438 1.00 29.03 112 A 1 
ATOM 867  C CG2 . THR A 1 112 ? -11.106 -13.590 -17.125 1.00 27.41 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? -8.038  -10.677 -14.976 1.00 39.60 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? -6.724  -10.470 -14.352 1.00 40.36 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? -6.585  -9.238  -13.458 1.00 42.13 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? -5.668  -9.204  -12.646 1.00 40.51 113 A 1 
ATOM 872  N N   . CYS A 1 114 ? -7.476  -8.246  -13.544 1.00 41.75 114 A 1 
ATOM 873  C CA  . CYS A 1 114 ? -7.377  -6.981  -12.797 1.00 42.11 114 A 1 
ATOM 874  C C   . CYS A 1 114 ? -8.366  -6.860  -11.626 1.00 42.82 114 A 1 
ATOM 875  O O   . CYS A 1 114 ? -8.908  -5.782  -11.375 1.00 40.91 114 A 1 
ATOM 876  C CB  . CYS A 1 114 ? -7.467  -5.798  -13.770 1.00 39.51 114 A 1 
ATOM 877  S SG  . CYS A 1 114 ? -6.025  -5.765  -14.860 1.00 35.61 114 A 1 
ATOM 878  N N   . LYS A 1 115 ? -8.629  -7.954  -10.906 1.00 46.37 115 A 1 
ATOM 879  C CA  . LYS A 1 115 ? -9.392  -7.918  -9.646  1.00 47.05 115 A 1 
ATOM 880  C C   . LYS A 1 115 ? -8.503  -8.400  -8.500  1.00 46.35 115 A 1 
ATOM 881  O O   . LYS A 1 115 ? -7.924  -9.473  -8.633  1.00 43.88 115 A 1 
ATOM 882  C CB  . LYS A 1 115 ? -10.682 -8.752  -9.743  1.00 44.40 115 A 1 
ATOM 883  C CG  . LYS A 1 115 ? -11.743 -8.101  -10.638 1.00 41.82 115 A 1 
ATOM 884  C CD  . LYS A 1 115 ? -13.070 -8.860  -10.541 1.00 40.54 115 A 1 
ATOM 885  C CE  . LYS A 1 115 ? -14.146 -8.196  -11.402 1.00 36.04 115 A 1 
ATOM 886  N NZ  . LYS A 1 115 ? -15.463 -8.870  -11.258 1.00 34.14 115 A 1 
ATOM 887  N N   . PRO A 1 116 ? -8.387  -7.628  -7.389  1.00 44.83 116 A 1 
ATOM 888  C CA  . PRO A 1 116 ? -8.895  -6.276  -7.115  1.00 44.97 116 A 1 
ATOM 889  C C   . PRO A 1 116 ? -8.117  -5.184  -7.875  1.00 46.02 116 A 1 
ATOM 890  O O   . PRO A 1 116 ? -7.292  -5.503  -8.720  1.00 44.11 116 A 1 
ATOM 891  C CB  . PRO A 1 116 ? -8.773  -6.141  -5.599  1.00 41.31 116 A 1 
ATOM 892  C CG  . PRO A 1 116 ? -7.547  -6.985  -5.267  1.00 40.51 116 A 1 
ATOM 893  C CD  . PRO A 1 116 ? -7.633  -8.133  -6.261  1.00 42.87 116 A 1 
ATOM 894  N N   . ALA A 1 117 ? -8.387  -3.895  -7.627  1.00 45.05 117 A 1 
ATOM 895  C CA  . ALA A 1 117 ? -7.695  -2.776  -8.273  1.00 44.43 117 A 1 
ATOM 896  C C   . ALA A 1 117 ? -6.162  -2.932  -8.239  1.00 46.18 117 A 1 
ATOM 897  O O   . ALA A 1 117 ? -5.591  -3.361  -7.236  1.00 43.88 117 A 1 
ATOM 898  C CB  . ALA A 1 117 ? -8.136  -1.467  -7.619  1.00 40.05 117 A 1 
ATOM 899  N N   . CYS A 1 118 ? -5.522  -2.613  -9.360  1.00 43.54 118 A 1 
ATOM 900  C CA  . CYS A 1 118 ? -4.098  -2.843  -9.582  1.00 43.77 118 A 1 
ATOM 901  C C   . CYS A 1 118 ? -3.265  -2.042  -8.575  1.00 44.52 118 A 1 
ATOM 902  O O   . CYS A 1 118 ? -3.281  -0.814  -8.599  1.00 42.97 118 A 1 
ATOM 903  C CB  . CYS A 1 118 ? -3.779  -2.465  -11.032 1.00 41.62 118 A 1 
ATOM 904  S SG  . CYS A 1 118 ? -2.155  -3.066  -11.540 1.00 37.18 118 A 1 
ATOM 905  N N   . SER A 1 119 ? -2.544  -2.738  -7.710  1.00 44.48 119 A 1 
ATOM 906  C CA  . SER A 1 119 ? -1.593  -2.157  -6.770  1.00 43.56 119 A 1 
ATOM 907  C C   . SER A 1 119 ? -0.195  -2.632  -7.133  1.00 44.39 119 A 1 
ATOM 908  O O   . SER A 1 119 ? 0.010   -3.817  -7.385  1.00 41.86 119 A 1 
ATOM 909  C CB  . SER A 1 119 ? -1.946  -2.557  -5.339  1.00 39.30 119 A 1 
ATOM 910  O OG  . SER A 1 119 ? -0.995  -2.040  -4.431  1.00 35.23 119 A 1 
ATOM 911  N N   . VAL A 1 120 ? 0.783   -1.729  -7.098  1.00 37.74 120 A 1 
ATOM 912  C CA  . VAL A 1 120 ? 2.211   -2.057  -7.264  1.00 36.92 120 A 1 
ATOM 913  C C   . VAL A 1 120 ? 2.747   -2.856  -6.057  1.00 38.84 120 A 1 
ATOM 914  O O   . VAL A 1 120 ? 3.906   -3.241  -6.013  1.00 36.44 120 A 1 
ATOM 915  C CB  . VAL A 1 120 ? 3.030   -0.775  -7.550  1.00 32.31 120 A 1 
ATOM 916  C CG1 . VAL A 1 120 ? 4.407   -1.075  -8.138  1.00 29.10 120 A 1 
ATOM 917  C CG2 . VAL A 1 120 ? 2.339   0.150   -8.557  1.00 29.38 120 A 1 
ATOM 918  N N   . THR A 1 121 ? 1.911   -3.137  -5.057  1.00 43.98 121 A 1 
ATOM 919  C CA  . THR A 1 121 ? 2.295   -3.876  -3.848  1.00 43.20 121 A 1 
ATOM 920  C C   . THR A 1 121 ? 2.396   -5.375  -4.126  1.00 44.74 121 A 1 
ATOM 921  O O   . THR A 1 121 ? 1.493   -5.978  -4.703  1.00 41.55 121 A 1 
ATOM 922  C CB  . THR A 1 121 ? 1.323   -3.597  -2.691  1.00 37.94 121 A 1 
ATOM 923  O OG1 . THR A 1 121 ? 1.120   -2.210  -2.553  1.00 34.56 121 A 1 
ATOM 924  C CG2 . THR A 1 121 ? 1.865   -4.084  -1.348  1.00 33.45 121 A 1 
ATOM 925  N N   . CYS A 1 122 ? 3.487   -5.993  -3.690  1.00 49.06 122 A 1 
ATOM 926  C CA  . CYS A 1 122 ? 3.666   -7.440  -3.756  1.00 48.02 122 A 1 
ATOM 927  C C   . CYS A 1 122 ? 2.964   -8.138  -2.581  1.00 51.67 122 A 1 
ATOM 928  O O   . CYS A 1 122 ? 3.040   -7.689  -1.440  1.00 47.82 122 A 1 
ATOM 929  C CB  . CYS A 1 122 ? 5.160   -7.755  -3.812  1.00 41.79 122 A 1 
ATOM 930  S SG  . CYS A 1 122 ? 5.402   -9.442  -4.408  1.00 36.08 122 A 1 
ATOM 931  N N   . GLY A 1 123 ? 2.291   -9.253  -2.866  1.00 64.70 123 A 1 
ATOM 932  C CA  . GLY A 1 123 ? 1.619   -10.118 -1.899  1.00 67.27 123 A 1 
ATOM 933  C C   . GLY A 1 123 ? 1.264   -11.449 -2.547  1.00 69.06 123 A 1 
ATOM 934  O O   . GLY A 1 123 ? 1.624   -11.668 -3.705  1.00 65.87 123 A 1 
ATOM 935  N N   . PHE A 1 124 ? 0.580   -12.353 -1.857  1.00 68.61 124 A 1 
ATOM 936  C CA  . PHE A 1 124 ? 0.130   -13.612 -2.460  1.00 67.11 124 A 1 
ATOM 937  C C   . PHE A 1 124 ? -1.079  -13.430 -3.376  1.00 65.09 124 A 1 
ATOM 938  O O   . PHE A 1 124 ? -1.170  -14.129 -4.378  1.00 61.56 124 A 1 
ATOM 939  C CB  . PHE A 1 124 ? -0.162  -14.656 -1.382  1.00 65.99 124 A 1 
ATOM 940  C CG  . PHE A 1 124 ? 1.016   -15.134 -0.558  1.00 64.73 124 A 1 
ATOM 941  C CD1 . PHE A 1 124 ? 2.348   -14.856 -0.915  1.00 58.86 124 A 1 
ATOM 942  C CD2 . PHE A 1 124 ? 0.755   -15.924 0.578   1.00 51.38 124 A 1 
ATOM 943  C CE1 . PHE A 1 124 ? 3.407   -15.342 -0.129  1.00 51.41 124 A 1 
ATOM 944  C CE2 . PHE A 1 124 ? 1.809   -16.410 1.357   1.00 51.64 124 A 1 
ATOM 945  C CZ  . PHE A 1 124 ? 3.133   -16.117 1.012   1.00 56.80 124 A 1 
ATOM 946  N N   . GLY A 1 125 ? -1.949  -12.465 -3.094  1.00 53.85 125 A 1 
ATOM 947  C CA  . GLY A 1 125 ? -3.081  -12.074 -3.930  1.00 49.47 125 A 1 
ATOM 948  C C   . GLY A 1 125 ? -2.930  -10.682 -4.549  1.00 47.98 125 A 1 
ATOM 949  O O   . GLY A 1 125 ? -1.901  -10.032 -4.394  1.00 46.10 125 A 1 
ATOM 950  N N   . GLY A 1 126 ? -3.945  -10.224 -5.298  1.00 47.71 126 A 1 
ATOM 951  C CA  . GLY A 1 126 ? -3.983  -8.891  -5.912  1.00 44.90 126 A 1 
ATOM 952  C C   . GLY A 1 126 ? -3.809  -8.870  -7.435  1.00 45.03 126 A 1 
ATOM 953  O O   . GLY A 1 126 ? -3.595  -9.895  -8.084  1.00 42.81 126 A 1 
ATOM 954  N N   . ALA A 1 127 ? -3.935  -7.677  -8.030  1.00 39.18 127 A 1 
ATOM 955  C CA  . ALA A 1 127 ? -4.146  -7.498  -9.468  1.00 37.69 127 A 1 
ATOM 956  C C   . ALA A 1 127 ? -2.877  -7.335  -10.329 1.00 38.99 127 A 1 
ATOM 957  O O   . ALA A 1 127 ? -2.890  -6.616  -11.329 1.00 36.64 127 A 1 
ATOM 958  C CB  . ALA A 1 127 ? -5.149  -6.378  -9.667  1.00 32.67 127 A 1 
ATOM 959  N N   . GLY A 1 128 ? -1.793  -8.002  -10.005 1.00 36.84 128 A 1 
ATOM 960  C CA  . GLY A 1 128 ? -0.724  -8.289  -10.962 1.00 35.66 128 A 1 
ATOM 961  C C   . GLY A 1 128 ? 0.262   -7.174  -11.323 1.00 37.00 128 A 1 
ATOM 962  O O   . GLY A 1 128 ? 1.037   -7.369  -12.256 1.00 35.38 128 A 1 
ATOM 963  N N   . ALA A 1 129 ? 0.308   -6.042  -10.595 1.00 40.51 129 A 1 
ATOM 964  C CA  . ALA A 1 129 ? 1.491   -5.190  -10.555 1.00 39.94 129 A 1 
ATOM 965  C C   . ALA A 1 129 ? 2.290   -5.502  -9.282  1.00 41.85 129 A 1 
ATOM 966  O O   . ALA A 1 129 ? 1.713   -5.687  -8.210  1.00 39.45 129 A 1 
ATOM 967  C CB  . ALA A 1 129 ? 1.108   -3.717  -10.669 1.00 35.09 129 A 1 
ATOM 968  N N   . TYR A 1 130 ? 3.607   -5.597  -9.414  1.00 46.57 130 A 1 
ATOM 969  C CA  . TYR A 1 130 ? 4.498   -5.961  -8.317  1.00 48.03 130 A 1 
ATOM 970  C C   . TYR A 1 130 ? 5.340   -4.760  -7.903  1.00 51.71 130 A 1 
ATOM 971  O O   . TYR A 1 130 ? 5.912   -4.088  -8.752  1.00 48.23 130 A 1 
ATOM 972  C CB  . TYR A 1 130 ? 5.377   -7.143  -8.729  1.00 42.88 130 A 1 
ATOM 973  C CG  . TYR A 1 130 ? 4.587   -8.382  -9.096  1.00 39.03 130 A 1 
ATOM 974  C CD1 . TYR A 1 130 ? 3.991   -9.161  -8.087  1.00 36.03 130 A 1 
ATOM 975  C CD2 . TYR A 1 130 ? 4.418   -8.739  -10.449 1.00 34.65 130 A 1 
ATOM 976  C CE1 . TYR A 1 130 ? 3.238   -10.296 -8.426  1.00 31.91 130 A 1 
ATOM 977  C CE2 . TYR A 1 130 ? 3.665   -9.878  -10.788 1.00 32.44 130 A 1 
ATOM 978  C CZ  . TYR A 1 130 ? 3.079   -10.658 -9.777  1.00 31.40 130 A 1 
ATOM 979  O OH  . TYR A 1 130 ? 2.358   -11.765 -10.104 1.00 29.63 130 A 1 
ATOM 980  N N   . SER A 1 131 ? 5.436   -4.512  -6.596  1.00 58.39 131 A 1 
ATOM 981  C CA  . SER A 1 131 ? 6.355   -3.523  -6.039  1.00 60.14 131 A 1 
ATOM 982  C C   . SER A 1 131 ? 7.799   -3.942  -6.300  1.00 62.30 131 A 1 
ATOM 983  O O   . SER A 1 131 ? 8.132   -5.125  -6.230  1.00 58.79 131 A 1 
ATOM 984  C CB  . SER A 1 131 ? 6.121   -3.369  -4.536  1.00 56.00 131 A 1 
ATOM 985  O OG  . SER A 1 131 ? 6.986   -2.396  -3.981  1.00 49.96 131 A 1 
ATOM 986  N N   . ASP A 1 132 ? 8.664   -2.960  -6.513  1.00 65.13 132 A 1 
ATOM 987  C CA  . ASP A 1 132 ? 10.116  -3.129  -6.544  1.00 65.81 132 A 1 
ATOM 988  C C   . ASP A 1 132 ? 10.734  -3.388  -5.157  1.00 66.83 132 A 1 
ATOM 989  O O   . ASP A 1 132 ? 11.945  -3.489  -5.023  1.00 64.00 132 A 1 
ATOM 990  C CB  . ASP A 1 132 ? 10.731  -1.920  -7.242  1.00 62.01 132 A 1 
ATOM 991  C CG  . ASP A 1 132 ? 10.624  -0.619  -6.451  1.00 58.33 132 A 1 
ATOM 992  O OD1 . ASP A 1 132 ? 9.666   -0.419  -5.668  1.00 55.77 132 A 1 
ATOM 993  O OD2 . ASP A 1 132 ? 11.505  0.236   -6.648  1.00 53.35 132 A 1 
ATOM 994  N N   . GLY A 1 133 ? 9.911   -3.531  -4.114  1.00 72.97 133 A 1 
ATOM 995  C CA  . GLY A 1 133 ? 10.326  -4.116  -2.851  1.00 73.54 133 A 1 
ATOM 996  C C   . GLY A 1 133 ? 11.468  -3.383  -2.147  1.00 77.78 133 A 1 
ATOM 997  O O   . GLY A 1 133 ? 12.456  -3.998  -1.773  1.00 74.40 133 A 1 
ATOM 998  N N   . LYS A 1 134 ? 11.333  -2.068  -1.926  1.00 82.50 134 A 1 
ATOM 999  C CA  . LYS A 1 134 ? 12.249  -1.344  -1.039  1.00 82.49 134 A 1 
ATOM 1000 C C   . LYS A 1 134 ? 11.972  -1.722  0.411   1.00 83.60 134 A 1 
ATOM 1001 O O   . LYS A 1 134 ? 10.975  -1.283  0.991   1.00 81.27 134 A 1 
ATOM 1002 C CB  . LYS A 1 134 ? 12.120  0.165   -1.231  1.00 79.38 134 A 1 
ATOM 1003 C CG  . LYS A 1 134 ? 12.507  0.603   -2.636  1.00 76.49 134 A 1 
ATOM 1004 C CD  . LYS A 1 134 ? 12.316  2.117   -2.777  1.00 73.69 134 A 1 
ATOM 1005 C CE  . LYS A 1 134 ? 12.453  2.543   -4.231  1.00 70.28 134 A 1 
ATOM 1006 N NZ  . LYS A 1 134 ? 11.272  2.190   -5.034  1.00 64.82 134 A 1 
ATOM 1007 N N   . PHE A 1 135 ? 12.856  -2.520  0.997   1.00 83.20 135 A 1 
ATOM 1008 C CA  . PHE A 1 135 ? 12.761  -2.923  2.387   1.00 85.48 135 A 1 
ATOM 1009 C C   . PHE A 1 135 ? 13.569  -1.953  3.257   1.00 86.84 135 A 1 
ATOM 1010 O O   . PHE A 1 135 ? 14.795  -1.943  3.218   1.00 86.34 135 A 1 
ATOM 1011 C CB  . PHE A 1 135 ? 13.185  -4.385  2.528   1.00 85.66 135 A 1 
ATOM 1012 C CG  . PHE A 1 135 ? 12.717  -4.978  3.837   1.00 84.32 135 A 1 
ATOM 1013 C CD1 . PHE A 1 135 ? 13.528  -4.909  4.981   1.00 79.07 135 A 1 
ATOM 1014 C CD2 . PHE A 1 135 ? 11.438  -5.560  3.919   1.00 78.52 135 A 1 
ATOM 1015 C CE1 . PHE A 1 135 ? 13.058  -5.419  6.202   1.00 77.11 135 A 1 
ATOM 1016 C CE2 . PHE A 1 135 ? 10.971  -6.068  5.141   1.00 77.62 135 A 1 
ATOM 1017 C CZ  . PHE A 1 135 ? 11.780  -5.997  6.284   1.00 83.16 135 A 1 
ATOM 1018 N N   . ASN A 1 136 ? 12.872  -1.091  4.005   1.00 86.83 136 A 1 
ATOM 1019 C CA  . ASN A 1 136 ? 13.478  -0.038  4.815   1.00 87.75 136 A 1 
ATOM 1020 C C   . ASN A 1 136 ? 13.614  -0.507  6.270   1.00 88.76 136 A 1 
ATOM 1021 O O   . ASN A 1 136 ? 12.609  -0.633  6.977   1.00 87.96 136 A 1 
ATOM 1022 C CB  . ASN A 1 136 ? 12.637  1.245   4.713   1.00 86.11 136 A 1 
ATOM 1023 C CG  . ASN A 1 136 ? 12.593  1.843   3.314   1.00 82.53 136 A 1 
ATOM 1024 O OD1 . ASN A 1 136 ? 13.467  2.575   2.898   1.00 75.17 136 A 1 
ATOM 1025 N ND2 . ASN A 1 136 ? 11.554  1.591   2.557   1.00 73.79 136 A 1 
ATOM 1026 N N   . ILE A 1 137 ? 14.843  -0.716  6.724   1.00 87.97 137 A 1 
ATOM 1027 C CA  . ILE A 1 137 ? 15.168  -1.087  8.104   1.00 89.12 137 A 1 
ATOM 1028 C C   . ILE A 1 137 ? 15.423  0.204   8.889   1.00 89.18 137 A 1 
ATOM 1029 O O   . ILE A 1 137 ? 16.532  0.743   8.904   1.00 88.54 137 A 1 
ATOM 1030 C CB  . ILE A 1 137 ? 16.353  -2.079  8.153   1.00 90.34 137 A 1 
ATOM 1031 C CG1 . ILE A 1 137 ? 16.101  -3.323  7.269   1.00 90.00 137 A 1 
ATOM 1032 C CG2 . ILE A 1 137 ? 16.617  -2.498  9.609   1.00 89.34 137 A 1 
ATOM 1033 C CD1 . ILE A 1 137 ? 17.361  -4.151  6.994   1.00 85.74 137 A 1 
ATOM 1034 N N   . THR A 1 138 ? 14.369  0.738   9.482   1.00 89.32 138 A 1 
ATOM 1035 C CA  . THR A 1 138 ? 14.379  1.988   10.252  1.00 89.52 138 A 1 
ATOM 1036 C C   . THR A 1 138 ? 13.152  2.084   11.158  1.00 89.80 138 A 1 
ATOM 1037 O O   . THR A 1 138 ? 12.108  1.499   10.868  1.00 89.99 138 A 1 
ATOM 1038 C CB  . THR A 1 138 ? 14.437  3.206   9.314   1.00 89.36 138 A 1 
ATOM 1039 O OG1 . THR A 1 138 ? 14.604  4.391   10.055  1.00 85.00 138 A 1 
ATOM 1040 C CG2 . THR A 1 138 ? 13.179  3.382   8.453   1.00 84.43 138 A 1 
ATOM 1041 N N   . ALA A 1 139 ? 13.267  2.861   12.230  1.00 88.49 139 A 1 
ATOM 1042 C CA  . ALA A 1 139 ? 12.135  3.269   13.065  1.00 87.92 139 A 1 
ATOM 1043 C C   . ALA A 1 139 ? 11.699  4.727   12.802  1.00 87.93 139 A 1 
ATOM 1044 O O   . ALA A 1 139 ? 10.710  5.182   13.373  1.00 84.70 139 A 1 
ATOM 1045 C CB  . ALA A 1 139 ? 12.506  3.029   14.535  1.00 88.86 139 A 1 
ATOM 1046 N N   . GLU A 1 140 ? 12.415  5.467   11.942  1.00 86.85 140 A 1 
ATOM 1047 C CA  . GLU A 1 140 ? 12.138  6.895   11.698  1.00 85.62 140 A 1 
ATOM 1048 C C   . GLU A 1 140 ? 10.938  7.137   10.769  1.00 85.73 140 A 1 
ATOM 1049 O O   . GLU A 1 140 ? 10.316  8.204   10.799  1.00 81.87 140 A 1 
ATOM 1050 C CB  . GLU A 1 140 ? 13.370  7.588   11.100  1.00 85.31 140 A 1 
ATOM 1051 C CG  . GLU A 1 140 ? 14.552  7.683   12.076  1.00 83.17 140 A 1 
ATOM 1052 C CD  . GLU A 1 140 ? 15.624  8.666   11.582  1.00 82.11 140 A 1 
ATOM 1053 O OE1 . GLU A 1 140 ? 16.817  8.337   11.694  1.00 72.59 140 A 1 
ATOM 1054 O OE2 . GLU A 1 140 ? 15.232  9.773   11.129  1.00 74.41 140 A 1 
ATOM 1055 N N   . PHE A 1 141 ? 10.610  6.157   9.917   1.00 86.61 141 A 1 
ATOM 1056 C CA  . PHE A 1 141 ? 9.480   6.222   8.990   1.00 85.56 141 A 1 
ATOM 1057 C C   . PHE A 1 141 ? 8.972   4.819   8.626   1.00 85.77 141 A 1 
ATOM 1058 O O   . PHE A 1 141 ? 9.606   3.813   8.933   1.00 80.67 141 A 1 
ATOM 1059 C CB  . PHE A 1 141 ? 9.883   7.022   7.734   1.00 84.85 141 A 1 
ATOM 1060 C CG  . PHE A 1 141 ? 11.005  6.398   6.920   1.00 86.17 141 A 1 
ATOM 1061 C CD1 . PHE A 1 141 ? 12.333  6.830   7.099   1.00 80.71 141 A 1 
ATOM 1062 C CD2 . PHE A 1 141 ? 10.725  5.380   5.994   1.00 80.34 141 A 1 
ATOM 1063 C CE1 . PHE A 1 141 ? 13.374  6.238   6.363   1.00 76.44 141 A 1 
ATOM 1064 C CE2 . PHE A 1 141 ? 11.768  4.782   5.260   1.00 77.26 141 A 1 
ATOM 1065 C CZ  . PHE A 1 141 ? 13.093  5.209   5.444   1.00 81.92 141 A 1 
ATOM 1066 N N   . GLY A 1 142 ? 7.837   4.760   7.939   1.00 80.56 142 A 1 
ATOM 1067 C CA  . GLY A 1 142 ? 7.233   3.499   7.488   1.00 77.99 142 A 1 
ATOM 1068 C C   . GLY A 1 142 ? 5.850   3.225   8.079   1.00 80.26 142 A 1 
ATOM 1069 O O   . GLY A 1 142 ? 5.320   2.132   7.933   1.00 74.46 142 A 1 
ATOM 1070 N N   . GLY A 1 143 ? 5.249   4.219   8.721   1.00 80.67 143 A 1 
ATOM 1071 C CA  . GLY A 1 143 ? 3.899   4.167   9.282   1.00 81.50 143 A 1 
ATOM 1072 C C   . GLY A 1 143 ? 3.856   4.527   10.760  1.00 84.39 143 A 1 
ATOM 1073 O O   . GLY A 1 143 ? 4.719   5.257   11.252  1.00 80.05 143 A 1 
ATOM 1074 N N   . TRP A 1 144 ? 2.844   4.041   11.440  1.00 86.82 144 A 1 
ATOM 1075 C CA  . TRP A 1 144 ? 2.514   4.384   12.818  1.00 88.11 144 A 1 
ATOM 1076 C C   . TRP A 1 144 ? 2.719   3.234   13.810  1.00 89.81 144 A 1 
ATOM 1077 O O   . TRP A 1 144 ? 2.397   3.400   14.980  1.00 87.02 144 A 1 
ATOM 1078 C CB  . TRP A 1 144 ? 1.088   4.931   12.868  1.00 86.08 144 A 1 
ATOM 1079 C CG  . TRP A 1 144 ? 0.882   6.189   12.081  1.00 84.10 144 A 1 
ATOM 1080 C CD1 . TRP A 1 144 ? 0.991   7.446   12.566  1.00 76.96 144 A 1 
ATOM 1081 C CD2 . TRP A 1 144 ? 0.568   6.333   10.662  1.00 83.15 144 A 1 
ATOM 1082 N NE1 . TRP A 1 144 ? 0.758   8.357   11.556  1.00 75.88 144 A 1 
ATOM 1083 C CE2 . TRP A 1 144 ? 0.494   7.724   10.360  1.00 78.75 144 A 1 
ATOM 1084 C CE3 . TRP A 1 144 ? 0.341   5.431   9.604   1.00 76.26 144 A 1 
ATOM 1085 C CZ2 . TRP A 1 144 ? 0.202   8.192   9.069   1.00 75.36 144 A 1 
ATOM 1086 C CZ3 . TRP A 1 144 ? 0.051   5.892   8.305   1.00 71.01 144 A 1 
ATOM 1087 C CH2 . TRP A 1 144 ? -0.019  7.264   8.036   1.00 70.92 144 A 1 
ATOM 1088 N N   . LEU A 1 145 ? 3.295   2.104   13.372  1.00 87.82 145 A 1 
ATOM 1089 C CA  . LEU A 1 145 ? 3.537   0.958   14.256  1.00 89.99 145 A 1 
ATOM 1090 C C   . LEU A 1 145 ? 4.426   1.332   15.461  1.00 91.33 145 A 1 
ATOM 1091 O O   . LEU A 1 145 ? 4.203   0.853   16.564  1.00 91.13 145 A 1 
ATOM 1092 C CB  . LEU A 1 145 ? 4.128   -0.196  13.426  1.00 90.83 145 A 1 
ATOM 1093 C CG  . LEU A 1 145 ? 4.259   -1.525  14.191  1.00 89.47 145 A 1 
ATOM 1094 C CD1 . LEU A 1 145 ? 2.916   -2.038  14.708  1.00 83.88 145 A 1 
ATOM 1095 C CD2 . LEU A 1 145 ? 4.842   -2.592  13.259  1.00 85.78 145 A 1 
ATOM 1096 N N   . GLY A 1 146 ? 5.360   2.267   15.273  1.00 89.92 146 A 1 
ATOM 1097 C CA  . GLY A 1 146 ? 6.182   2.821   16.359  1.00 89.32 146 A 1 
ATOM 1098 C C   . GLY A 1 146 ? 5.416   3.644   17.410  1.00 90.30 146 A 1 
ATOM 1099 O O   . GLY A 1 146 ? 6.006   4.037   18.405  1.00 88.84 146 A 1 
ATOM 1100 N N   . GLN A 1 147 ? 4.122   3.914   17.213  1.00 90.93 147 A 1 
ATOM 1101 C CA  . GLN A 1 147 ? 3.262   4.494   18.258  1.00 90.26 147 A 1 
ATOM 1102 C C   . GLN A 1 147 ? 2.737   3.439   19.243  1.00 91.72 147 A 1 
ATOM 1103 O O   . GLN A 1 147 ? 2.320   3.798   20.334  1.00 91.15 147 A 1 
ATOM 1104 C CB  . GLN A 1 147 ? 2.081   5.257   17.628  1.00 89.41 147 A 1 
ATOM 1105 C CG  . GLN A 1 147 ? 2.554   6.437   16.771  1.00 87.18 147 A 1 
ATOM 1106 C CD  . GLN A 1 147 ? 1.432   7.238   16.117  1.00 83.25 147 A 1 
ATOM 1107 O OE1 . GLN A 1 147 ? 0.257   6.928   16.119  1.00 77.49 147 A 1 
ATOM 1108 N NE2 . GLN A 1 147 ? 1.766   8.345   15.484  1.00 75.08 147 A 1 
ATOM 1109 N N   . TYR A 1 148 ? 2.779   2.163   18.849  1.00 92.02 148 A 1 
ATOM 1110 C CA  . TYR A 1 148 ? 2.275   1.032   19.629  1.00 92.88 148 A 1 
ATOM 1111 C C   . TYR A 1 148 ? 3.391   0.261   20.349  1.00 94.34 148 A 1 
ATOM 1112 O O   . TYR A 1 148 ? 3.114   -0.617  21.157  1.00 92.77 148 A 1 
ATOM 1113 C CB  . TYR A 1 148 ? 1.487   0.108   18.692  1.00 92.54 148 A 1 
ATOM 1114 C CG  . TYR A 1 148 ? 0.272   0.756   18.053  1.00 92.64 148 A 1 
ATOM 1115 C CD1 . TYR A 1 148 ? -0.984  0.652   18.677  1.00 89.40 148 A 1 
ATOM 1116 C CD2 . TYR A 1 148 ? 0.394   1.475   16.850  1.00 90.24 148 A 1 
ATOM 1117 C CE1 . TYR A 1 148 ? -2.114  1.260   18.102  1.00 88.69 148 A 1 
ATOM 1118 C CE2 . TYR A 1 148 ? -0.734  2.094   16.273  1.00 88.94 148 A 1 
ATOM 1119 C CZ  . TYR A 1 148 ? -1.991  1.984   16.898  1.00 89.90 148 A 1 
ATOM 1120 O OH  . TYR A 1 148 ? -3.082  2.577   16.347  1.00 87.88 148 A 1 
ATOM 1121 N N   . MET A 1 149 ? 4.664   0.551   20.041  1.00 93.37 149 A 1 
ATOM 1122 C CA  . MET A 1 149 ? 5.811   -0.135  20.639  1.00 94.05 149 A 1 
ATOM 1123 C C   . MET A 1 149 ? 7.082   0.728   20.616  1.00 94.68 149 A 1 
ATOM 1124 O O   . MET A 1 149 ? 7.224   1.610   19.766  1.00 93.23 149 A 1 
ATOM 1125 C CB  . MET A 1 149 ? 6.045   -1.472  19.921  1.00 92.92 149 A 1 
ATOM 1126 C CG  . MET A 1 149 ? 6.454   -1.316  18.448  1.00 91.05 149 A 1 
ATOM 1127 S SD  . MET A 1 149 ? 6.551   -2.860  17.507  1.00 93.36 149 A 1 
ATOM 1128 C CE  . MET A 1 149 ? 4.808   -3.363  17.515  1.00 87.52 149 A 1 
ATOM 1129 N N   . PRO A 1 150 ? 8.065   0.443   21.489  1.00 94.55 150 A 1 
ATOM 1130 C CA  . PRO A 1 150 ? 9.371   1.096   21.449  1.00 94.39 150 A 1 
ATOM 1131 C C   . PRO A 1 150 ? 10.104  0.871   20.119  1.00 94.69 150 A 1 
ATOM 1132 O O   . PRO A 1 150 ? 10.017  -0.197  19.514  1.00 95.04 150 A 1 
ATOM 1133 C CB  . PRO A 1 150 ? 10.163  0.513   22.627  1.00 94.44 150 A 1 
ATOM 1134 C CG  . PRO A 1 150 ? 9.081   0.017   23.583  1.00 93.51 150 A 1 
ATOM 1135 C CD  . PRO A 1 150 ? 7.982   -0.451  22.639  1.00 95.21 150 A 1 
ATOM 1136 N N   . ALA A 1 151 ? 10.921  1.852   19.707  1.00 92.90 151 A 1 
ATOM 1137 C CA  . ALA A 1 151 ? 11.692  1.778   18.462  1.00 92.72 151 A 1 
ATOM 1138 C C   . ALA A 1 151 ? 12.607  0.541   18.381  1.00 93.63 151 A 1 
ATOM 1139 O O   . ALA A 1 151 ? 12.748  -0.048  17.311  1.00 93.60 151 A 1 
ATOM 1140 C CB  . ALA A 1 151 ? 12.510  3.067   18.329  1.00 92.14 151 A 1 
ATOM 1141 N N   . SER A 1 152 ? 13.191  0.110   19.504  1.00 94.83 152 A 1 
ATOM 1142 C CA  . SER A 1 152 ? 14.009  -1.107  19.573  1.00 94.97 152 A 1 
ATOM 1143 C C   . SER A 1 152 ? 13.214  -2.361  19.208  1.00 95.24 152 A 1 
ATOM 1144 O O   . SER A 1 152 ? 13.691  -3.172  18.418  1.00 95.44 152 A 1 
ATOM 1145 C CB  . SER A 1 152 ? 14.600  -1.264  20.979  1.00 95.51 152 A 1 
ATOM 1146 O OG  . SER A 1 152 ? 13.586  -1.194  21.965  1.00 91.58 152 A 1 
ATOM 1147 N N   . LYS A 1 153 ? 11.984  -2.498  19.710  1.00 95.59 153 A 1 
ATOM 1148 C CA  . LYS A 1 153 ? 11.109  -3.633  19.392  1.00 95.53 153 A 1 
ATOM 1149 C C   . LYS A 1 153 ? 10.655  -3.597  17.937  1.00 96.05 153 A 1 
ATOM 1150 O O   . LYS A 1 153 ? 10.657  -4.626  17.266  1.00 95.89 153 A 1 
ATOM 1151 C CB  . LYS A 1 153 ? 9.913   -3.670  20.363  1.00 95.56 153 A 1 
ATOM 1152 C CG  . LYS A 1 153 ? 9.010   -4.913  20.194  1.00 91.63 153 A 1 
ATOM 1153 C CD  . LYS A 1 153 ? 9.797   -6.208  20.444  1.00 85.74 153 A 1 
ATOM 1154 C CE  . LYS A 1 153 ? 8.962   -7.481  20.357  1.00 77.47 153 A 1 
ATOM 1155 N NZ  . LYS A 1 153 ? 9.836   -8.668  20.575  1.00 69.40 153 A 1 
ATOM 1156 N N   . LEU A 1 154 ? 10.322  -2.415  17.428  1.00 94.54 154 A 1 
ATOM 1157 C CA  . LEU A 1 154 ? 9.991   -2.237  16.012  1.00 94.57 154 A 1 
ATOM 1158 C C   . LEU A 1 154 ? 11.148  -2.672  15.103  1.00 95.11 154 A 1 
ATOM 1159 O O   . LEU A 1 154 ? 10.931  -3.407  14.142  1.00 95.14 154 A 1 
ATOM 1160 C CB  . LEU A 1 154 ? 9.586   -0.771  15.780  1.00 94.33 154 A 1 
ATOM 1161 C CG  . LEU A 1 154 ? 9.303   -0.430  14.306  1.00 93.00 154 A 1 
ATOM 1162 C CD1 . LEU A 1 154 ? 8.212   -1.315  13.700  1.00 89.60 154 A 1 
ATOM 1163 C CD2 . LEU A 1 154 ? 8.850   1.024   14.200  1.00 89.87 154 A 1 
ATOM 1164 N N   . LEU A 1 155 ? 12.375  -2.251  15.418  1.00 95.15 155 A 1 
ATOM 1165 C CA  . LEU A 1 155 ? 13.566  -2.644  14.661  1.00 94.94 155 A 1 
ATOM 1166 C C   . LEU A 1 155 ? 13.839  -4.148  14.749  1.00 95.32 155 A 1 
ATOM 1167 O O   . LEU A 1 155 ? 14.197  -4.740  13.738  1.00 95.16 155 A 1 
ATOM 1168 C CB  . LEU A 1 155 ? 14.786  -1.843  15.149  1.00 94.57 155 A 1 
ATOM 1169 C CG  . LEU A 1 155 ? 14.795  -0.373  14.702  1.00 90.57 155 A 1 
ATOM 1170 C CD1 . LEU A 1 155 ? 15.926  0.367   15.414  1.00 86.90 155 A 1 
ATOM 1171 C CD2 . LEU A 1 155 ? 15.009  -0.231  13.193  1.00 87.63 155 A 1 
ATOM 1172 N N   . GLU A 1 156 ? 13.649  -4.773  15.907  1.00 96.41 156 A 1 
ATOM 1173 C CA  . GLU A 1 156 ? 13.753  -6.232  16.062  1.00 96.47 156 A 1 
ATOM 1174 C C   . GLU A 1 156 ? 12.798  -6.959  15.104  1.00 96.78 156 A 1 
ATOM 1175 O O   . GLU A 1 156 ? 13.231  -7.822  14.339  1.00 96.53 156 A 1 
ATOM 1176 C CB  . GLU A 1 156 ? 13.445  -6.603  17.523  1.00 96.40 156 A 1 
ATOM 1177 C CG  . GLU A 1 156 ? 13.587  -8.096  17.864  1.00 88.24 156 A 1 
ATOM 1178 C CD  . GLU A 1 156 ? 12.659  -8.476  19.034  1.00 84.19 156 A 1 
ATOM 1179 O OE1 . GLU A 1 156 ? 11.915  -9.476  18.925  1.00 74.02 156 A 1 
ATOM 1180 O OE2 . GLU A 1 156 ? 12.546  -7.711  20.016  1.00 78.56 156 A 1 
ATOM 1181 N N   . LEU A 1 157 ? 11.532  -6.555  15.070  1.00 96.03 157 A 1 
ATOM 1182 C CA  . LEU A 1 157 ? 10.525  -7.153  14.189  1.00 96.04 157 A 1 
ATOM 1183 C C   . LEU A 1 157 ? 10.839  -6.922  12.702  1.00 96.13 157 A 1 
ATOM 1184 O O   . LEU A 1 157 ? 10.680  -7.832  11.893  1.00 96.01 157 A 1 
ATOM 1185 C CB  . LEU A 1 157 ? 9.146   -6.571  14.531  1.00 96.52 157 A 1 
ATOM 1186 C CG  . LEU A 1 157 ? 8.592   -6.959  15.911  1.00 95.86 157 A 1 
ATOM 1187 C CD1 . LEU A 1 157 ? 7.357   -6.106  16.207  1.00 94.29 157 A 1 
ATOM 1188 C CD2 . LEU A 1 157 ? 8.181   -8.427  15.968  1.00 94.21 157 A 1 
ATOM 1189 N N   . ILE A 1 158 ? 11.307  -5.728  12.339  1.00 95.38 158 A 1 
ATOM 1190 C CA  . ILE A 1 158 ? 11.707  -5.419  10.958  1.00 94.70 158 A 1 
ATOM 1191 C C   . ILE A 1 158 ? 12.909  -6.274  10.536  1.00 94.54 158 A 1 
ATOM 1192 O O   . ILE A 1 158 ? 12.889  -6.832  9.442   1.00 94.11 158 A 1 
ATOM 1193 C CB  . ILE A 1 158 ? 11.980  -3.906  10.798  1.00 94.34 158 A 1 
ATOM 1194 C CG1 . ILE A 1 158 ? 10.643  -3.126  10.845  1.00 93.21 158 A 1 
ATOM 1195 C CG2 . ILE A 1 158 ? 12.720  -3.599  9.481   1.00 92.98 158 A 1 
ATOM 1196 C CD1 . ILE A 1 158 ? 10.811  -1.601  10.903  1.00 90.46 158 A 1 
ATOM 1197 N N   . ASN A 1 159 ? 13.932  -6.399  11.387  1.00 95.38 159 A 1 
ATOM 1198 C CA  . ASN A 1 159 ? 15.092  -7.248  11.097  1.00 95.49 159 A 1 
ATOM 1199 C C   . ASN A 1 159 ? 14.688  -8.721  10.968  1.00 95.82 159 A 1 
ATOM 1200 O O   . ASN A 1 159 ? 15.131  -9.386  10.041  1.00 95.69 159 A 1 
ATOM 1201 C CB  . ASN A 1 159 ? 16.166  -7.065  12.182  1.00 95.63 159 A 1 
ATOM 1202 C CG  . ASN A 1 159 ? 16.960  -5.781  12.021  1.00 94.60 159 A 1 
ATOM 1203 O OD1 . ASN A 1 159 ? 17.660  -5.552  11.054  1.00 87.51 159 A 1 
ATOM 1204 N ND2 . ASN A 1 159 ? 16.885  -4.885  12.970  1.00 88.64 159 A 1 
ATOM 1205 N N   . TYR A 1 160 ? 13.790  -9.206  11.814  1.00 96.42 160 A 1 
ATOM 1206 C CA  . TYR A 1 160 ? 13.259  -10.562 11.694  1.00 96.69 160 A 1 
ATOM 1207 C C   . TYR A 1 160 ? 12.576  -10.809 10.338  1.00 96.84 160 A 1 
ATOM 1208 O O   . TYR A 1 160 ? 12.820  -11.818 9.684   1.00 96.21 160 A 1 
ATOM 1209 C CB  . TYR A 1 160 ? 12.293  -10.811 12.852  1.00 96.92 160 A 1 
ATOM 1210 C CG  . TYR A 1 160 ? 11.616  -12.157 12.750  1.00 97.17 160 A 1 
ATOM 1211 C CD1 . TYR A 1 160 ? 10.332  -12.260 12.184  1.00 95.15 160 A 1 
ATOM 1212 C CD2 . TYR A 1 160 ? 12.298  -13.307 13.174  1.00 95.74 160 A 1 
ATOM 1213 C CE1 . TYR A 1 160 ? 9.723   -13.518 12.057  1.00 95.18 160 A 1 
ATOM 1214 C CE2 . TYR A 1 160 ? 11.692  -14.565 13.049  1.00 95.14 160 A 1 
ATOM 1215 C CZ  . TYR A 1 160 ? 10.399  -14.673 12.494  1.00 96.77 160 A 1 
ATOM 1216 O OH  . TYR A 1 160 ? 9.807   -15.888 12.392  1.00 95.94 160 A 1 
ATOM 1217 N N   . VAL A 1 161 ? 11.749  -9.875  9.871   1.00 95.96 161 A 1 
ATOM 1218 C CA  . VAL A 1 161 ? 11.135  -9.967  8.532   1.00 95.27 161 A 1 
ATOM 1219 C C   . VAL A 1 161 ? 12.197  -9.929  7.427   1.00 94.97 161 A 1 
ATOM 1220 O O   . VAL A 1 161 ? 12.061  -10.634 6.427   1.00 94.37 161 A 1 
ATOM 1221 C CB  . VAL A 1 161 ? 10.084  -8.859  8.344   1.00 94.83 161 A 1 
ATOM 1222 C CG1 . VAL A 1 161 ? 9.520   -8.801  6.918   1.00 93.04 161 A 1 
ATOM 1223 C CG2 . VAL A 1 161 ? 8.885   -9.084  9.276   1.00 92.82 161 A 1 
ATOM 1224 N N   . ASP A 1 162 ? 13.257  -9.145  7.593   1.00 95.12 162 A 1 
ATOM 1225 C CA  . ASP A 1 162 ? 14.382  -9.100  6.652   1.00 94.97 162 A 1 
ATOM 1226 C C   . ASP A 1 162 ? 15.140  -10.435 6.601   1.00 95.13 162 A 1 
ATOM 1227 O O   . ASP A 1 162 ? 15.454  -10.920 5.517   1.00 94.73 162 A 1 
ATOM 1228 C CB  . ASP A 1 162 ? 15.322  -7.940  7.014   1.00 94.77 162 A 1 
ATOM 1229 C CG  . ASP A 1 162 ? 16.334  -7.646  5.909   1.00 93.80 162 A 1 
ATOM 1230 O OD1 . ASP A 1 162 ? 15.924  -7.490  4.732   1.00 90.19 162 A 1 
ATOM 1231 O OD2 . ASP A 1 162 ? 17.541  -7.518  6.195   1.00 90.04 162 A 1 
ATOM 1232 N N   . GLU A 1 163 ? 15.364  -11.079 7.745   1.00 96.04 163 A 1 
ATOM 1233 C CA  . GLU A 1 163 ? 15.964  -12.417 7.830   1.00 96.27 163 A 1 
ATOM 1234 C C   . GLU A 1 163 ? 15.130  -13.472 7.092   1.00 96.31 163 A 1 
ATOM 1235 O O   . GLU A 1 163 ? 15.683  -14.299 6.364   1.00 95.77 163 A 1 
ATOM 1236 C CB  . GLU A 1 163 ? 16.120  -12.830 9.299   1.00 96.45 163 A 1 
ATOM 1237 C CG  . GLU A 1 163 ? 17.230  -12.062 10.031  1.00 91.67 163 A 1 
ATOM 1238 C CD  . GLU A 1 163 ? 17.253  -12.339 11.546  1.00 88.25 163 A 1 
ATOM 1239 O OE1 . GLU A 1 163 ? 18.061  -11.678 12.234  1.00 78.04 163 A 1 
ATOM 1240 O OE2 . GLU A 1 163 ? 16.486  -13.216 12.010  1.00 80.71 163 A 1 
ATOM 1241 N N   . VAL A 1 164 ? 13.804  -13.410 7.213   1.00 96.79 164 A 1 
ATOM 1242 C CA  . VAL A 1 164 ? 12.903  -14.278 6.433   1.00 96.67 164 A 1 
ATOM 1243 C C   . VAL A 1 164 ? 13.081  -14.012 4.936   1.00 96.43 164 A 1 
ATOM 1244 O O   . VAL A 1 164 ? 13.293  -14.954 4.176   1.00 95.78 164 A 1 
ATOM 1245 C CB  . VAL A 1 164 ? 11.432  -14.122 6.862   1.00 96.76 164 A 1 
ATOM 1246 C CG1 . VAL A 1 164 ? 10.490  -14.971 5.996   1.00 95.87 164 A 1 
ATOM 1247 C CG2 . VAL A 1 164 ? 11.222  -14.561 8.315   1.00 95.57 164 A 1 
ATOM 1248 N N   . ASN A 1 165 ? 13.085  -12.753 4.498   1.00 95.12 165 A 1 
ATOM 1249 C CA  . ASN A 1 165 ? 13.322  -12.427 3.086   1.00 94.44 165 A 1 
ATOM 1250 C C   . ASN A 1 165 ? 14.666  -12.971 2.579   1.00 94.84 165 A 1 
ATOM 1251 O O   . ASN A 1 165 ? 14.727  -13.544 1.491   1.00 94.44 165 A 1 
ATOM 1252 C CB  . ASN A 1 165 ? 13.270  -10.904 2.887   1.00 93.57 165 A 1 
ATOM 1253 C CG  . ASN A 1 165 ? 11.882  -10.328 3.030   1.00 92.11 165 A 1 
ATOM 1254 O OD1 . ASN A 1 165 ? 10.897  -10.912 2.626   1.00 87.35 165 A 1 
ATOM 1255 N ND2 . ASN A 1 165 ? 11.768  -9.138  3.568   1.00 86.66 165 A 1 
ATOM 1256 N N   . LEU A 1 166 ? 15.735  -12.829 3.370   1.00 94.65 166 A 1 
ATOM 1257 C CA  . LEU A 1 166 ? 17.066  -13.346 3.044   1.00 95.34 166 A 1 
ATOM 1258 C C   . LEU A 1 166 ? 17.067  -14.872 2.910   1.00 95.65 166 A 1 
ATOM 1259 O O   . LEU A 1 166 ? 17.625  -15.396 1.950   1.00 95.28 166 A 1 
ATOM 1260 C CB  . LEU A 1 166 ? 18.067  -12.896 4.124   1.00 95.60 166 A 1 
ATOM 1261 C CG  . LEU A 1 166 ? 18.453  -11.407 4.055   1.00 94.61 166 A 1 
ATOM 1262 C CD1 . LEU A 1 166 ? 19.208  -11.014 5.320   1.00 92.32 166 A 1 
ATOM 1263 C CD2 . LEU A 1 166 ? 19.352  -11.129 2.853   1.00 92.54 166 A 1 
ATOM 1264 N N   . SER A 1 167 ? 16.394  -15.587 3.806   1.00 96.61 167 A 1 
ATOM 1265 C CA  . SER A 1 167 ? 16.278  -17.050 3.726   1.00 96.77 167 A 1 
ATOM 1266 C C   . SER A 1 167 ? 15.514  -17.529 2.486   1.00 96.71 167 A 1 
ATOM 1267 O O   . SER A 1 167 ? 15.746  -18.636 2.008   1.00 95.88 167 A 1 
ATOM 1268 C CB  . SER A 1 167 ? 15.657  -17.612 5.009   1.00 96.84 167 A 1 
ATOM 1269 O OG  . SER A 1 167 ? 14.275  -17.352 5.104   1.00 90.80 167 A 1 
ATOM 1270 N N   . HIS A 1 168 ? 14.679  -16.659 1.907   1.00 96.03 168 A 1 
ATOM 1271 C CA  . HIS A 1 168 ? 13.931  -16.899 0.669   1.00 95.61 168 A 1 
ATOM 1272 C C   . HIS A 1 168 ? 14.573  -16.280 -0.583  1.00 94.96 168 A 1 
ATOM 1273 O O   . HIS A 1 168 ? 13.932  -16.171 -1.631  1.00 93.68 168 A 1 
ATOM 1274 C CB  . HIS A 1 168 ? 12.479  -16.475 0.886   1.00 96.12 168 A 1 
ATOM 1275 C CG  . HIS A 1 168 ? 11.749  -17.467 1.747   1.00 96.37 168 A 1 
ATOM 1276 N ND1 . HIS A 1 168 ? 11.259  -18.681 1.315   1.00 90.10 168 A 1 
ATOM 1277 C CD2 . HIS A 1 168 ? 11.513  -17.373 3.084   1.00 91.56 168 A 1 
ATOM 1278 C CE1 . HIS A 1 168 ? 10.746  -19.307 2.378   1.00 92.06 168 A 1 
ATOM 1279 N NE2 . HIS A 1 168 ? 10.874  -18.549 3.475   1.00 92.98 168 A 1 
ATOM 1280 N N   . GLY A 1 169 ? 15.849  -15.896 -0.496  1.00 94.27 169 A 1 
ATOM 1281 C CA  . GLY A 1 169 ? 16.647  -15.488 -1.652  1.00 93.99 169 A 1 
ATOM 1282 C C   . GLY A 1 169 ? 16.645  -13.991 -1.958  1.00 94.20 169 A 1 
ATOM 1283 O O   . GLY A 1 169 ? 16.984  -13.612 -3.083  1.00 92.69 169 A 1 
ATOM 1284 N N   . ALA A 1 170 ? 16.287  -13.133 -1.005  1.00 93.55 170 A 1 
ATOM 1285 C CA  . ALA A 1 170 ? 16.496  -11.695 -1.147  1.00 93.14 170 A 1 
ATOM 1286 C C   . ALA A 1 170 ? 17.998  -11.373 -1.296  1.00 93.28 170 A 1 
ATOM 1287 O O   . ALA A 1 170 ? 18.836  -12.053 -0.696  1.00 92.91 170 A 1 
ATOM 1288 C CB  . ALA A 1 170 ? 15.886  -10.958 0.047   1.00 92.76 170 A 1 
ATOM 1289 N N   . PRO A 1 171 ? 18.371  -10.320 -2.052  1.00 93.35 171 A 1 
ATOM 1290 C CA  . PRO A 1 171 ? 19.756  -9.879  -2.168  1.00 92.80 171 A 1 
ATOM 1291 C C   . PRO A 1 171 ? 20.352  -9.526  -0.801  1.00 93.83 171 A 1 
ATOM 1292 O O   . PRO A 1 171 ? 19.681  -8.908  0.025   1.00 93.46 171 A 1 
ATOM 1293 C CB  . PRO A 1 171 ? 19.728  -8.660  -3.096  1.00 90.97 171 A 1 
ATOM 1294 C CG  . PRO A 1 171 ? 18.457  -8.865  -3.916  1.00 88.42 171 A 1 
ATOM 1295 C CD  . PRO A 1 171 ? 17.513  -9.541  -2.930  1.00 91.23 171 A 1 
ATOM 1296 N N   . SER A 1 172 ? 21.611  -9.875  -0.559  1.00 93.96 172 A 1 
ATOM 1297 C CA  . SER A 1 172 ? 22.286  -9.593  0.723   1.00 94.54 172 A 1 
ATOM 1298 C C   . SER A 1 172 ? 22.737  -8.135  0.870   1.00 94.85 172 A 1 
ATOM 1299 O O   . SER A 1 172 ? 22.927  -7.657  1.986   1.00 93.44 172 A 1 
ATOM 1300 C CB  . SER A 1 172 ? 23.483  -10.530 0.895   1.00 94.15 172 A 1 
ATOM 1301 O OG  . SER A 1 172 ? 24.361  -10.409 -0.207  1.00 90.98 172 A 1 
ATOM 1302 N N   . GLU A 1 173 ? 22.882  -7.410  -0.238  1.00 93.11 173 A 1 
ATOM 1303 C CA  . GLU A 1 173 ? 23.315  -6.014  -0.260  1.00 92.51 173 A 1 
ATOM 1304 C C   . GLU A 1 173 ? 22.309  -5.100  0.452   1.00 93.19 173 A 1 
ATOM 1305 O O   . GLU A 1 173 ? 21.095  -5.212  0.283   1.00 92.21 173 A 1 
ATOM 1306 C CB  . GLU A 1 173 ? 23.554  -5.550  -1.703  1.00 91.28 173 A 1 
ATOM 1307 C CG  . GLU A 1 173 ? 24.707  -6.319  -2.374  1.00 82.58 173 A 1 
ATOM 1308 C CD  . GLU A 1 173 ? 24.951  -5.906  -3.837  1.00 75.16 173 A 1 
ATOM 1309 O OE1 . GLU A 1 173 ? 25.813  -6.558  -4.472  1.00 64.99 173 A 1 
ATOM 1310 O OE2 . GLU A 1 173 ? 24.280  -4.971  -4.316  1.00 64.59 173 A 1 
ATOM 1311 N N   . VAL A 1 174 ? 22.837  -4.183  1.273   1.00 93.27 174 A 1 
ATOM 1312 C CA  . VAL A 1 174 ? 22.051  -3.192  2.014   1.00 94.27 174 A 1 
ATOM 1313 C C   . VAL A 1 174 ? 22.861  -1.906  2.131   1.00 94.51 174 A 1 
ATOM 1314 O O   . VAL A 1 174 ? 24.082  -1.954  2.277   1.00 91.88 174 A 1 
ATOM 1315 C CB  . VAL A 1 174 ? 21.626  -3.761  3.386   1.00 92.60 174 A 1 
ATOM 1316 C CG1 . VAL A 1 174 ? 22.794  -3.980  4.357   1.00 84.42 174 A 1 
ATOM 1317 C CG2 . VAL A 1 174 ? 20.579  -2.886  4.073   1.00 83.62 174 A 1 
ATOM 1318 N N   . THR A 1 175 ? 22.208  -0.751  2.060   1.00 91.48 175 A 1 
ATOM 1319 C CA  . THR A 1 175 ? 22.881  0.544   2.228   1.00 91.39 175 A 1 
ATOM 1320 C C   . THR A 1 175 ? 23.382  0.736   3.662   1.00 92.01 175 A 1 
ATOM 1321 O O   . THR A 1 175 ? 22.835  0.167   4.611   1.00 92.00 175 A 1 
ATOM 1322 C CB  . THR A 1 175 ? 21.979  1.716   1.828   1.00 91.65 175 A 1 
ATOM 1323 O OG1 . THR A 1 175 ? 20.828  1.748   2.640   1.00 88.89 175 A 1 
ATOM 1324 C CG2 . THR A 1 175 ? 21.534  1.622   0.369   1.00 87.86 175 A 1 
ATOM 1325 N N   . ASN A 1 176 ? 24.426  1.559   3.833   1.00 91.86 176 A 1 
ATOM 1326 C CA  . ASN A 1 176 ? 24.953  1.925   5.146   1.00 92.33 176 A 1 
ATOM 1327 C C   . ASN A 1 176 ? 24.664  3.407   5.451   1.00 92.45 176 A 1 
ATOM 1328 O O   . ASN A 1 176 ? 25.418  4.268   4.996   1.00 91.83 176 A 1 
ATOM 1329 C CB  . ASN A 1 176 ? 26.456  1.601   5.212   1.00 91.80 176 A 1 
ATOM 1330 C CG  . ASN A 1 176 ? 27.031  1.938   6.581   1.00 91.23 176 A 1 
ATOM 1331 O OD1 . ASN A 1 176 ? 26.310  2.187   7.538   1.00 88.22 176 A 1 
ATOM 1332 N ND2 . ASN A 1 176 ? 28.332  1.946   6.727   1.00 87.11 176 A 1 
ATOM 1333 N N   . PRO A 1 177 ? 23.613  3.726   6.231   1.00 93.25 177 A 1 
ATOM 1334 C CA  . PRO A 1 177 ? 23.247  5.108   6.541   1.00 92.75 177 A 1 
ATOM 1335 C C   . PRO A 1 177 ? 24.207  5.793   7.523   1.00 93.49 177 A 1 
ATOM 1336 O O   . PRO A 1 177 ? 24.084  6.995   7.730   1.00 92.21 177 A 1 
ATOM 1337 C CB  . PRO A 1 177 ? 21.831  5.010   7.120   1.00 92.11 177 A 1 
ATOM 1338 C CG  . PRO A 1 177 ? 21.860  3.664   7.838   1.00 91.12 177 A 1 
ATOM 1339 C CD  . PRO A 1 177 ? 22.711  2.806   6.905   1.00 92.67 177 A 1 
ATOM 1340 N N   . ASP A 1 178 ? 25.150  5.056   8.107   1.00 93.80 178 A 1 
ATOM 1341 C CA  . ASP A 1 178 ? 26.138  5.563   9.066   1.00 94.00 178 A 1 
ATOM 1342 C C   . ASP A 1 178 ? 27.519  5.778   8.411   1.00 95.18 178 A 1 
ATOM 1343 O O   . ASP A 1 178 ? 28.535  5.897   9.091   1.00 93.91 178 A 1 
ATOM 1344 C CB  . ASP A 1 178 ? 26.219  4.609   10.276  1.00 93.22 178 A 1 
ATOM 1345 C CG  . ASP A 1 178 ? 24.856  4.284   10.895  1.00 91.74 178 A 1 
ATOM 1346 O OD1 . ASP A 1 178 ? 24.084  5.226   11.178  1.00 86.25 178 A 1 
ATOM 1347 O OD2 . ASP A 1 178 ? 24.575  3.071   11.057  1.00 86.30 178 A 1 
ATOM 1348 N N   . SER A 1 179 ? 27.588  5.774   7.075   1.00 94.78 179 A 1 
ATOM 1349 C CA  . SER A 1 179 ? 28.844  6.002   6.355   1.00 94.95 179 A 1 
ATOM 1350 C C   . SER A 1 179 ? 29.233  7.490   6.329   1.00 95.80 179 A 1 
ATOM 1351 O O   . SER A 1 179 ? 28.347  8.350   6.283   1.00 95.69 179 A 1 
ATOM 1352 C CB  . SER A 1 179 ? 28.795  5.422   4.937   1.00 94.43 179 A 1 
ATOM 1353 O OG  . SER A 1 179 ? 27.938  6.162   4.094   1.00 92.29 179 A 1 
ATOM 1354 N N   . PRO A 1 180 ? 30.538  7.829   6.271   1.00 96.53 180 A 1 
ATOM 1355 C CA  . PRO A 1 180 ? 30.990  9.219   6.126   1.00 96.69 180 A 1 
ATOM 1356 C C   . PRO A 1 180 ? 30.410  9.935   4.897   1.00 96.98 180 A 1 
ATOM 1357 O O   . PRO A 1 180 ? 30.166  11.140  4.934   1.00 96.36 180 A 1 
ATOM 1358 C CB  . PRO A 1 180 ? 32.520  9.137   6.033   1.00 96.62 180 A 1 
ATOM 1359 C CG  . PRO A 1 180 ? 32.857  7.844   6.777   1.00 95.17 180 A 1 
ATOM 1360 C CD  . PRO A 1 180 ? 31.685  6.935   6.424   1.00 96.76 180 A 1 
ATOM 1361 N N   . ASP A 1 181 ? 30.159  9.201   3.809   1.00 96.29 181 A 1 
ATOM 1362 C CA  . ASP A 1 181 ? 29.542  9.759   2.602   1.00 96.17 181 A 1 
ATOM 1363 C C   . ASP A 1 181 ? 28.092  10.198  2.855   1.00 96.39 181 A 1 
ATOM 1364 O O   . ASP A 1 181 ? 27.658  11.242  2.362   1.00 95.62 181 A 1 
ATOM 1365 C CB  . ASP A 1 181 ? 29.590  8.722   1.478   1.00 95.66 181 A 1 
ATOM 1366 C CG  . ASP A 1 181 ? 31.028  8.334   1.118   1.00 93.83 181 A 1 
ATOM 1367 O OD1 . ASP A 1 181 ? 31.787  9.237   0.700   1.00 88.37 181 A 1 
ATOM 1368 O OD2 . ASP A 1 181 ? 31.356  7.135   1.294   1.00 88.91 181 A 1 
ATOM 1369 N N   . VAL A 1 182 ? 27.350  9.437   3.667   1.00 95.05 182 A 1 
ATOM 1370 C CA  . VAL A 1 182 ? 25.991  9.815   4.078   1.00 95.27 182 A 1 
ATOM 1371 C C   . VAL A 1 182 ? 26.012  11.031  5.000   1.00 95.70 182 A 1 
ATOM 1372 O O   . VAL A 1 182 ? 25.169  11.911  4.833   1.00 95.40 182 A 1 
ATOM 1373 C CB  . VAL A 1 182 ? 25.235  8.633   4.706   1.00 94.75 182 A 1 
ATOM 1374 C CG1 . VAL A 1 182 ? 23.888  9.053   5.313   1.00 91.81 182 A 1 
ATOM 1375 C CG2 . VAL A 1 182 ? 24.943  7.593   3.616   1.00 91.28 182 A 1 
ATOM 1376 N N   . ASP A 1 183 ? 27.000  11.149  5.889   1.00 96.19 183 A 1 
ATOM 1377 C CA  . ASP A 1 183 ? 27.159  12.350  6.723   1.00 96.39 183 A 1 
ATOM 1378 C C   . ASP A 1 183 ? 27.383  13.610  5.867   1.00 96.95 183 A 1 
ATOM 1379 O O   . ASP A 1 183 ? 26.793  14.662  6.131   1.00 96.76 183 A 1 
ATOM 1380 C CB  . ASP A 1 183 ? 28.325  12.176  7.710   1.00 96.08 183 A 1 
ATOM 1381 C CG  . ASP A 1 183 ? 28.088  11.123  8.797   1.00 93.32 183 A 1 
ATOM 1382 O OD1 . ASP A 1 183 ? 26.905  10.812  9.090   1.00 88.59 183 A 1 
ATOM 1383 O OD2 . ASP A 1 183 ? 29.098  10.676  9.386   1.00 89.24 183 A 1 
ATOM 1384 N N   . LEU A 1 184 ? 28.170  13.513  4.787   1.00 96.50 184 A 1 
ATOM 1385 C CA  . LEU A 1 184 ? 28.366  14.613  3.836   1.00 96.48 184 A 1 
ATOM 1386 C C   . LEU A 1 184 ? 27.078  14.962  3.072   1.00 96.79 184 A 1 
ATOM 1387 O O   . LEU A 1 184 ? 26.793  16.141  2.842   1.00 96.29 184 A 1 
ATOM 1388 C CB  . LEU A 1 184 ? 29.481  14.246  2.842   1.00 96.41 184 A 1 
ATOM 1389 C CG  . LEU A 1 184 ? 30.896  14.166  3.446   1.00 92.20 184 A 1 
ATOM 1390 C CD1 . LEU A 1 184 ? 31.865  13.642  2.387   1.00 88.19 184 A 1 
ATOM 1391 C CD2 . LEU A 1 184 ? 31.398  15.533  3.921   1.00 89.44 184 A 1 
ATOM 1392 N N   . ILE A 1 185 ? 26.300  13.956  2.669   1.00 96.04 185 A 1 
ATOM 1393 C CA  . ILE A 1 185 ? 24.985  14.168  2.047   1.00 95.98 185 A 1 
ATOM 1394 C C   . ILE A 1 185 ? 24.052  14.854  3.043   1.00 96.50 185 A 1 
ATOM 1395 O O   . ILE A 1 185 ? 23.432  15.863  2.705   1.00 96.13 185 A 1 
ATOM 1396 C CB  . ILE A 1 185 ? 24.390  12.841  1.516   1.00 95.90 185 A 1 
ATOM 1397 C CG1 . ILE A 1 185 ? 25.217  12.323  0.317   1.00 94.86 185 A 1 
ATOM 1398 C CG2 . ILE A 1 185 ? 22.917  13.021  1.089   1.00 94.81 185 A 1 
ATOM 1399 C CD1 . ILE A 1 185 ? 24.909  10.870  -0.065  1.00 92.00 185 A 1 
ATOM 1400 N N   . GLU A 1 186 ? 23.992  14.360  4.273   1.00 95.17 186 A 1 
ATOM 1401 C CA  . GLU A 1 186 ? 23.134  14.927  5.310   1.00 95.43 186 A 1 
ATOM 1402 C C   . GLU A 1 186 ? 23.524  16.376  5.637   1.00 95.82 186 A 1 
ATOM 1403 O O   . GLU A 1 186 ? 22.651  17.237  5.738   1.00 95.50 186 A 1 
ATOM 1404 C CB  . GLU A 1 186 ? 23.148  14.029  6.552   1.00 94.87 186 A 1 
ATOM 1405 C CG  . GLU A 1 186 ? 22.116  14.537  7.575   1.00 92.00 186 A 1 
ATOM 1406 C CD  . GLU A 1 186 ? 21.892  13.568  8.738   1.00 92.48 186 A 1 
ATOM 1407 O OE1 . GLU A 1 186 ? 20.718  13.383  9.133   1.00 83.41 186 A 1 
ATOM 1408 O OE2 . GLU A 1 186 ? 22.876  13.006  9.239   1.00 86.06 186 A 1 
ATOM 1409 N N   . GLN A 1 187 ? 24.819  16.698  5.690   1.00 97.24 187 A 1 
ATOM 1410 C CA  . GLN A 1 187 ? 25.281  18.078  5.856   1.00 97.32 187 A 1 
ATOM 1411 C C   . GLN A 1 187 ? 24.731  19.004  4.756   1.00 97.36 187 A 1 
ATOM 1412 O O   . GLN A 1 187 ? 24.237  20.098  5.056   1.00 96.98 187 A 1 
ATOM 1413 C CB  . GLN A 1 187 ? 26.818  18.097  5.877   1.00 97.12 187 A 1 
ATOM 1414 C CG  . GLN A 1 187 ? 27.355  19.486  6.246   1.00 90.76 187 A 1 
ATOM 1415 C CD  . GLN A 1 187 ? 28.877  19.572  6.189   1.00 88.26 187 A 1 
ATOM 1416 O OE1 . GLN A 1 187 ? 29.559  18.882  5.455   1.00 81.71 187 A 1 
ATOM 1417 N NE2 . GLN A 1 187 ? 29.479  20.466  6.941   1.00 79.01 187 A 1 
ATOM 1418 N N   . LYS A 1 188 ? 24.768  18.571  3.482   1.00 96.94 188 A 1 
ATOM 1419 C CA  . LYS A 1 188 ? 24.172  19.322  2.358   1.00 96.78 188 A 1 
ATOM 1420 C C   . LYS A 1 188 ? 22.654  19.450  2.509   1.00 97.18 188 A 1 
ATOM 1421 O O   . LYS A 1 188 ? 22.105  20.524  2.262   1.00 96.55 188 A 1 
ATOM 1422 C CB  . LYS A 1 188 ? 24.496  18.648  1.018   1.00 96.47 188 A 1 
ATOM 1423 C CG  . LYS A 1 188 ? 25.979  18.678  0.620   1.00 94.50 188 A 1 
ATOM 1424 C CD  . LYS A 1 188 ? 26.170  17.813  -0.637  1.00 91.90 188 A 1 
ATOM 1425 C CE  . LYS A 1 188 ? 27.642  17.666  -1.035  1.00 86.84 188 A 1 
ATOM 1426 N NZ  . LYS A 1 188 ? 27.793  16.710  -2.169  1.00 80.35 188 A 1 
ATOM 1427 N N   . VAL A 1 189 ? 21.994  18.383  2.940   1.00 96.85 189 A 1 
ATOM 1428 C CA  . VAL A 1 189 ? 20.542  18.348  3.177   1.00 96.71 189 A 1 
ATOM 1429 C C   . VAL A 1 189 ? 20.135  19.384  4.232   1.00 97.07 189 A 1 
ATOM 1430 O O   . VAL A 1 189 ? 19.271  20.220  3.969   1.00 96.75 189 A 1 
ATOM 1431 C CB  . VAL A 1 189 ? 20.111  16.918  3.568   1.00 96.26 189 A 1 
ATOM 1432 C CG1 . VAL A 1 189 ? 18.702  16.853  4.160   1.00 94.68 189 A 1 
ATOM 1433 C CG2 . VAL A 1 189 ? 20.134  15.985  2.352   1.00 94.65 189 A 1 
ATOM 1434 N N   . TYR A 1 190 ? 20.811  19.397  5.380   1.00 97.59 190 A 1 
ATOM 1435 C CA  . TYR A 1 190 ? 20.564  20.398  6.423   1.00 97.47 190 A 1 
ATOM 1436 C C   . TYR A 1 190 ? 20.893  21.818  5.947   1.00 97.69 190 A 1 
ATOM 1437 O O   . TYR A 1 190 ? 20.108  22.739  6.176   1.00 96.81 190 A 1 
ATOM 1438 C CB  . TYR A 1 190 ? 21.359  20.044  7.685   1.00 96.67 190 A 1 
ATOM 1439 C CG  . TYR A 1 190 ? 20.614  19.125  8.631   1.00 90.98 190 A 1 
ATOM 1440 C CD1 . TYR A 1 190 ? 19.757  19.674  9.609   1.00 81.28 190 A 1 
ATOM 1441 C CD2 . TYR A 1 190 ? 20.764  17.733  8.538   1.00 80.78 190 A 1 
ATOM 1442 C CE1 . TYR A 1 190 ? 19.064  18.825  10.495  1.00 76.83 190 A 1 
ATOM 1443 C CE2 . TYR A 1 190 ? 20.071  16.880  9.417   1.00 75.85 190 A 1 
ATOM 1444 C CZ  . TYR A 1 190 ? 19.222  17.424  10.402  1.00 75.72 190 A 1 
ATOM 1445 O OH  . TYR A 1 190 ? 18.566  16.597  11.257  1.00 74.99 190 A 1 
ATOM 1446 N N   . GLY A 1 191 ? 21.998  22.003  5.212   1.00 97.55 191 A 1 
ATOM 1447 C CA  . GLY A 1 191 ? 22.351  23.289  4.594   1.00 97.45 191 A 1 
ATOM 1448 C C   . GLY A 1 191 ? 21.326  23.791  3.567   1.00 97.76 191 A 1 
ATOM 1449 O O   . GLY A 1 191 ? 21.216  24.994  3.328   1.00 97.05 191 A 1 
ATOM 1450 N N   . ALA A 1 192 ? 20.544  22.889  2.982   1.00 97.00 192 A 1 
ATOM 1451 C CA  . ALA A 1 192 ? 19.428  23.203  2.089   1.00 96.96 192 A 1 
ATOM 1452 C C   . ALA A 1 192 ? 18.089  23.441  2.816   1.00 97.29 192 A 1 
ATOM 1453 O O   . ALA A 1 192 ? 17.083  23.698  2.153   1.00 96.28 192 A 1 
ATOM 1454 C CB  . ALA A 1 192 ? 19.339  22.096  1.035   1.00 96.75 192 A 1 
ATOM 1455 N N   . GLY A 1 193 ? 18.071  23.377  4.148   1.00 97.38 193 A 1 
ATOM 1456 C CA  . GLY A 1 193 ? 16.866  23.555  4.968   1.00 97.19 193 A 1 
ATOM 1457 C C   . GLY A 1 193 ? 15.951  22.326  5.014   1.00 97.63 193 A 1 
ATOM 1458 O O   . GLY A 1 193 ? 14.757  22.464  5.281   1.00 96.49 193 A 1 
ATOM 1459 N N   . MET A 1 194 ? 16.500  21.143  4.743   1.00 96.83 194 A 1 
ATOM 1460 C CA  . MET A 1 194 ? 15.788  19.865  4.769   1.00 96.88 194 A 1 
ATOM 1461 C C   . MET A 1 194 ? 16.283  18.967  5.903   1.00 96.93 194 A 1 
ATOM 1462 O O   . MET A 1 194 ? 17.346  19.186  6.475   1.00 96.21 194 A 1 
ATOM 1463 C CB  . MET A 1 194 ? 15.935  19.155  3.418   1.00 96.57 194 A 1 
ATOM 1464 C CG  . MET A 1 194 ? 15.295  19.924  2.263   1.00 95.70 194 A 1 
ATOM 1465 S SD  . MET A 1 194 ? 15.378  19.047  0.680   1.00 94.33 194 A 1 
ATOM 1466 C CE  . MET A 1 194 ? 17.134  19.237  0.301   1.00 86.93 194 A 1 
ATOM 1467 N N   . LYS A 1 195 ? 15.536  17.909  6.202   1.00 96.00 195 A 1 
ATOM 1468 C CA  . LYS A 1 195 ? 15.925  16.830  7.115   1.00 95.71 195 A 1 
ATOM 1469 C C   . LYS A 1 195 ? 15.984  15.504  6.363   1.00 95.87 195 A 1 
ATOM 1470 O O   . LYS A 1 195 ? 15.026  15.172  5.671   1.00 94.99 195 A 1 
ATOM 1471 C CB  . LYS A 1 195 ? 14.948  16.785  8.304   1.00 95.14 195 A 1 
ATOM 1472 C CG  . LYS A 1 195 ? 15.332  15.684  9.305   1.00 91.24 195 A 1 
ATOM 1473 C CD  . LYS A 1 195 ? 14.402  15.620  10.518  1.00 86.00 195 A 1 
ATOM 1474 C CE  . LYS A 1 195 ? 14.884  14.451  11.387  1.00 77.51 195 A 1 
ATOM 1475 N NZ  . LYS A 1 195 ? 14.056  14.236  12.601  1.00 69.49 195 A 1 
ATOM 1476 N N   . LEU A 1 196 ? 17.073  14.747  6.534   1.00 94.21 196 A 1 
ATOM 1477 C CA  . LEU A 1 196 ? 17.194  13.359  6.081   1.00 93.81 196 A 1 
ATOM 1478 C C   . LEU A 1 196 ? 16.632  12.413  7.150   1.00 93.60 196 A 1 
ATOM 1479 O O   . LEU A 1 196 ? 16.948  12.554  8.330   1.00 92.65 196 A 1 
ATOM 1480 C CB  . LEU A 1 196 ? 18.672  13.061  5.765   1.00 93.53 196 A 1 
ATOM 1481 C CG  . LEU A 1 196 ? 18.966  11.633  5.271   1.00 92.43 196 A 1 
ATOM 1482 C CD1 . LEU A 1 196 ? 18.277  11.315  3.944   1.00 88.37 196 A 1 
ATOM 1483 C CD2 . LEU A 1 196 ? 20.471  11.457  5.072   1.00 88.64 196 A 1 
ATOM 1484 N N   . LEU A 1 197 ? 15.825  11.444  6.727   1.00 90.84 197 A 1 
ATOM 1485 C CA  . LEU A 1 197 ? 15.407  10.307  7.544   1.00 89.70 197 A 1 
ATOM 1486 C C   . LEU A 1 197 ? 16.270  9.103   7.163   1.00 89.78 197 A 1 
ATOM 1487 O O   . LEU A 1 197 ? 16.177  8.600   6.036   1.00 89.05 197 A 1 
ATOM 1488 C CB  . LEU A 1 197 ? 13.911  10.015  7.347   1.00 90.25 197 A 1 
ATOM 1489 C CG  . LEU A 1 197 ? 12.963  11.197  7.594   1.00 89.88 197 A 1 
ATOM 1490 C CD1 . LEU A 1 197 ? 11.523  10.743  7.356   1.00 83.71 197 A 1 
ATOM 1491 C CD2 . LEU A 1 197 ? 13.072  11.755  9.012   1.00 83.88 197 A 1 
ATOM 1492 N N   . ARG A 1 198 ? 17.132  8.665   8.082   1.00 89.70 198 A 1 
ATOM 1493 C CA  . ARG A 1 198 ? 18.100  7.592   7.831   1.00 88.70 198 A 1 
ATOM 1494 C C   . ARG A 1 198 ? 17.432  6.214   7.860   1.00 88.18 198 A 1 
ATOM 1495 O O   . ARG A 1 198 ? 16.549  5.939   8.670   1.00 86.39 198 A 1 
ATOM 1496 C CB  . ARG A 1 198 ? 19.276  7.676   8.823   1.00 87.65 198 A 1 
ATOM 1497 C CG  . ARG A 1 198 ? 20.162  8.928   8.629   1.00 86.46 198 A 1 
ATOM 1498 C CD  . ARG A 1 198 ? 21.365  8.872   9.569   1.00 84.70 198 A 1 
ATOM 1499 N NE  . ARG A 1 198 ? 22.314  9.994   9.407   1.00 82.93 198 A 1 
ATOM 1500 C CZ  . ARG A 1 198 ? 23.640  9.920   9.478   1.00 81.36 198 A 1 
ATOM 1501 N NH1 . ARG A 1 198 ? 24.297  8.811   9.612   1.00 74.48 198 A 1 
ATOM 1502 N NH2 . ARG A 1 198 ? 24.366  10.983  9.425   1.00 74.50 198 A 1 
ATOM 1503 N N   . ALA A 1 199 ? 17.872  5.338   6.965   1.00 88.65 199 A 1 
ATOM 1504 C CA  . ALA A 1 199 ? 17.471  3.936   6.942   1.00 88.67 199 A 1 
ATOM 1505 C C   . ALA A 1 199 ? 18.531  3.064   6.276   1.00 89.98 199 A 1 
ATOM 1506 O O   . ALA A 1 199 ? 19.178  3.491   5.319   1.00 89.81 199 A 1 
ATOM 1507 C CB  . ALA A 1 199 ? 16.148  3.794   6.181   1.00 87.72 199 A 1 
ATOM 1508 N N   . LYS A 1 200 ? 18.652  1.814   6.726   1.00 89.98 200 A 1 
ATOM 1509 C CA  . LYS A 1 200 ? 19.258  0.762   5.908   1.00 90.95 200 A 1 
ATOM 1510 C C   . LYS A 1 200 ? 18.226  0.331   4.874   1.00 91.37 200 A 1 
ATOM 1511 O O   . LYS A 1 200 ? 17.122  -0.061  5.249   1.00 90.18 200 A 1 
ATOM 1512 C CB  . LYS A 1 200 ? 19.710  -0.423  6.768   1.00 90.70 200 A 1 
ATOM 1513 C CG  . LYS A 1 200 ? 20.815  -0.036  7.758   1.00 87.00 200 A 1 
ATOM 1514 C CD  . LYS A 1 200 ? 21.248  -1.229  8.605   1.00 86.95 200 A 1 
ATOM 1515 C CE  . LYS A 1 200 ? 22.320  -0.760  9.593   1.00 79.17 200 A 1 
ATOM 1516 N NZ  . LYS A 1 200 ? 22.744  -1.854  10.507  1.00 73.81 200 A 1 
ATOM 1517 N N   . VAL A 1 201 ? 18.563  0.404   3.594   1.00 89.81 201 A 1 
ATOM 1518 C CA  . VAL A 1 201 ? 17.645  0.043   2.506   1.00 89.82 201 A 1 
ATOM 1519 C C   . VAL A 1 201 ? 18.160  -1.199  1.806   1.00 90.19 201 A 1 
ATOM 1520 O O   . VAL A 1 201 ? 19.261  -1.197  1.256   1.00 90.04 201 A 1 
ATOM 1521 C CB  . VAL A 1 201 ? 17.424  1.205   1.519   1.00 89.36 201 A 1 
ATOM 1522 C CG1 . VAL A 1 201 ? 16.383  0.827   0.454   1.00 84.02 201 A 1 
ATOM 1523 C CG2 . VAL A 1 201 ? 16.922  2.463   2.240   1.00 83.43 201 A 1 
ATOM 1524 N N   . ARG A 1 202 ? 17.350  -2.257  1.799   1.00 91.24 202 A 1 
ATOM 1525 C CA  . ARG A 1 202 ? 17.530  -3.418  0.941   1.00 90.20 202 A 1 
ATOM 1526 C C   . ARG A 1 202 ? 16.604  -3.279  -0.259  1.00 89.26 202 A 1 
ATOM 1527 O O   . ARG A 1 202 ? 15.379  -3.313  -0.116  1.00 87.59 202 A 1 
ATOM 1528 C CB  . ARG A 1 202 ? 17.285  -4.706  1.736   1.00 90.35 202 A 1 
ATOM 1529 C CG  . ARG A 1 202 ? 17.627  -5.945  0.902   1.00 88.14 202 A 1 
ATOM 1530 C CD  . ARG A 1 202 ? 17.344  -7.262  1.644   1.00 89.04 202 A 1 
ATOM 1531 N NE  . ARG A 1 202 ? 17.991  -7.325  2.963   1.00 88.72 202 A 1 
ATOM 1532 C CZ  . ARG A 1 202 ? 19.270  -7.439  3.242   1.00 91.76 202 A 1 
ATOM 1533 N NH1 . ARG A 1 202 ? 20.179  -7.580  2.325   1.00 83.88 202 A 1 
ATOM 1534 N NH2 . ARG A 1 202 ? 19.647  -7.402  4.480   1.00 85.32 202 A 1 
ATOM 1535 N N   . HIS A 1 203 ? 17.180  -3.109  -1.433  1.00 87.18 203 A 1 
ATOM 1536 C CA  . HIS A 1 203 ? 16.417  -3.086  -2.672  1.00 86.59 203 A 1 
ATOM 1537 C C   . HIS A 1 203 ? 16.251  -4.514  -3.191  1.00 86.02 203 A 1 
ATOM 1538 O O   . HIS A 1 203 ? 17.235  -5.168  -3.526  1.00 84.95 203 A 1 
ATOM 1539 C CB  . HIS A 1 203 ? 17.105  -2.178  -3.697  1.00 84.76 203 A 1 
ATOM 1540 C CG  . HIS A 1 203 ? 16.423  -2.181  -5.042  1.00 79.17 203 A 1 
ATOM 1541 N ND1 . HIS A 1 203 ? 17.053  -2.332  -6.261  1.00 69.23 203 A 1 
ATOM 1542 C CD2 . HIS A 1 203 ? 15.083  -2.052  -5.287  1.00 67.96 203 A 1 
ATOM 1543 C CE1 . HIS A 1 203 ? 16.117  -2.283  -7.216  1.00 68.28 203 A 1 
ATOM 1544 N NE2 . HIS A 1 203 ? 14.900  -2.124  -6.667  1.00 68.49 203 A 1 
ATOM 1545 N N   . LEU A 1 204 ? 15.024  -5.001  -3.245  1.00 84.14 204 A 1 
ATOM 1546 C CA  . LEU A 1 204 ? 14.721  -6.330  -3.783  1.00 82.54 204 A 1 
ATOM 1547 C C   . LEU A 1 204 ? 14.606  -6.303  -5.311  1.00 81.07 204 A 1 
ATOM 1548 O O   . LEU A 1 204 ? 15.054  -7.234  -5.965  1.00 75.36 204 A 1 
ATOM 1549 C CB  . LEU A 1 204 ? 13.447  -6.897  -3.131  1.00 81.07 204 A 1 
ATOM 1550 C CG  . LEU A 1 204 ? 13.469  -6.988  -1.591  1.00 80.61 204 A 1 
ATOM 1551 C CD1 . LEU A 1 204 ? 12.182  -7.633  -1.085  1.00 74.49 204 A 1 
ATOM 1552 C CD2 . LEU A 1 204 ? 14.639  -7.819  -1.071  1.00 75.11 204 A 1 
ATOM 1553 N N   . GLY A 1 205 ? 14.040  -5.237  -5.867  1.00 81.24 205 A 1 
ATOM 1554 C CA  . GLY A 1 205 ? 13.682  -5.170  -7.286  1.00 80.16 205 A 1 
ATOM 1555 C C   . GLY A 1 205 ? 12.376  -5.910  -7.588  1.00 80.84 205 A 1 
ATOM 1556 O O   . GLY A 1 205 ? 12.012  -6.874  -6.911  1.00 78.54 205 A 1 
ATOM 1557 N N   . THR A 1 206 ? 11.652  -5.453  -8.604  1.00 78.29 206 A 1 
ATOM 1558 C CA  . THR A 1 206 ? 10.319  -5.984  -8.954  1.00 77.28 206 A 1 
ATOM 1559 C C   . THR A 1 206 ? 10.338  -7.500  -9.177  1.00 78.60 206 A 1 
ATOM 1560 O O   . THR A 1 206 ? 9.496   -8.226  -8.646  1.00 78.18 206 A 1 
ATOM 1561 C CB  . THR A 1 206 ? 9.795   -5.275  -10.219 1.00 74.12 206 A 1 
ATOM 1562 O OG1 . THR A 1 206 ? 9.719   -3.888  -9.982  1.00 68.77 206 A 1 
ATOM 1563 C CG2 . THR A 1 206 ? 8.403   -5.735  -10.639 1.00 64.82 206 A 1 
ATOM 1564 N N   . GLU A 1 207 ? 11.309  -7.986  -9.935  1.00 79.29 207 A 1 
ATOM 1565 C CA  . GLU A 1 207 ? 11.451  -9.398  -10.289 1.00 80.31 207 A 1 
ATOM 1566 C C   . GLU A 1 207 ? 11.930  -10.254 -9.111  1.00 81.42 207 A 1 
ATOM 1567 O O   . GLU A 1 207 ? 11.442  -11.372 -8.927  1.00 81.53 207 A 1 
ATOM 1568 C CB  . GLU A 1 207 ? 12.364  -9.521  -11.527 1.00 79.17 207 A 1 
ATOM 1569 C CG  . GLU A 1 207 ? 13.895  -9.384  -11.342 1.00 75.23 207 A 1 
ATOM 1570 C CD  . GLU A 1 207 ? 14.451  -7.972  -11.038 1.00 75.25 207 A 1 
ATOM 1571 O OE1 . GLU A 1 207 ? 15.695  -7.838  -11.069 1.00 69.75 207 A 1 
ATOM 1572 O OE2 . GLU A 1 207 ? 13.684  -7.038  -10.742 1.00 71.13 207 A 1 
ATOM 1573 N N   . MET A 1 208 ? 12.843  -9.727  -8.291  1.00 84.26 208 A 1 
ATOM 1574 C CA  . MET A 1 208 ? 13.367  -10.447 -7.132  1.00 85.79 208 A 1 
ATOM 1575 C C   . MET A 1 208 ? 12.331  -10.515 -6.011  1.00 86.72 208 A 1 
ATOM 1576 O O   . MET A 1 208 ? 12.120  -11.582 -5.439  1.00 86.17 208 A 1 
ATOM 1577 C CB  . MET A 1 208 ? 14.676  -9.802  -6.660  1.00 85.80 208 A 1 
ATOM 1578 C CG  . MET A 1 208 ? 15.356  -10.656 -5.587  1.00 81.46 208 A 1 
ATOM 1579 S SD  . MET A 1 208 ? 15.756  -12.357 -6.092  1.00 81.22 208 A 1 
ATOM 1580 C CE  . MET A 1 208 ? 17.169  -12.029 -7.180  1.00 72.38 208 A 1 
ATOM 1581 N N   . ASN A 1 209 ? 11.607  -9.421  -5.760  1.00 85.56 209 A 1 
ATOM 1582 C CA  . ASN A 1 209 ? 10.518  -9.390  -4.789  1.00 85.42 209 A 1 
ATOM 1583 C C   . ASN A 1 209 ? 9.442   -10.433 -5.121  1.00 85.88 209 A 1 
ATOM 1584 O O   . ASN A 1 209 ? 8.980   -11.158 -4.246  1.00 85.50 209 A 1 
ATOM 1585 C CB  . ASN A 1 209 ? 9.953   -7.959  -4.754  1.00 83.95 209 A 1 
ATOM 1586 C CG  . ASN A 1 209 ? 8.977   -7.726  -3.617  1.00 81.05 209 A 1 
ATOM 1587 O OD1 . ASN A 1 209 ? 8.975   -8.388  -2.596  1.00 74.22 209 A 1 
ATOM 1588 N ND2 . ASN A 1 209 ? 8.128   -6.738  -3.746  1.00 73.38 209 A 1 
ATOM 1589 N N   . LEU A 1 210 ? 9.097   -10.593 -6.406  1.00 84.90 210 A 1 
ATOM 1590 C CA  . LEU A 1 210 ? 8.188   -11.657 -6.840  1.00 84.73 210 A 1 
ATOM 1591 C C   . LEU A 1 210 ? 8.751   -13.056 -6.551  1.00 86.28 210 A 1 
ATOM 1592 O O   . LEU A 1 210 ? 7.996   -13.938 -6.141  1.00 86.68 210 A 1 
ATOM 1593 C CB  . LEU A 1 210 ? 7.871   -11.475 -8.335  1.00 83.17 210 A 1 
ATOM 1594 C CG  . LEU A 1 210 ? 6.978   -12.581 -8.930  1.00 79.82 210 A 1 
ATOM 1595 C CD1 . LEU A 1 210 ? 5.627   -12.692 -8.232  1.00 76.82 210 A 1 
ATOM 1596 C CD2 . LEU A 1 210 ? 6.742   -12.317 -10.417 1.00 75.28 210 A 1 
ATOM 1597 N N   . ARG A 1 211 ? 10.048  -13.288 -6.763  1.00 88.41 211 A 1 
ATOM 1598 C CA  . ARG A 1 211 ? 10.690  -14.584 -6.472  1.00 88.92 211 A 1 
ATOM 1599 C C   . ARG A 1 211 ? 10.653  -14.906 -4.978  1.00 89.93 211 A 1 
ATOM 1600 O O   . ARG A 1 211 ? 10.244  -16.005 -4.628  1.00 89.33 211 A 1 
ATOM 1601 C CB  . ARG A 1 211 ? 12.140  -14.613 -6.984  1.00 88.75 211 A 1 
ATOM 1602 C CG  . ARG A 1 211 ? 12.236  -14.650 -8.514  1.00 78.87 211 A 1 
ATOM 1603 C CD  . ARG A 1 211 ? 13.706  -14.532 -8.931  1.00 76.60 211 A 1 
ATOM 1604 N NE  . ARG A 1 211 ? 13.864  -14.419 -10.393 1.00 69.74 211 A 1 
ATOM 1605 C CZ  . ARG A 1 211 ? 15.014  -14.308 -11.037 1.00 63.99 211 A 1 
ATOM 1606 N NH1 . ARG A 1 211 ? 16.165  -14.338 -10.415 1.00 57.69 211 A 1 
ATOM 1607 N NH2 . ARG A 1 211 ? 15.036  -14.155 -12.333 1.00 53.75 211 A 1 
ATOM 1608 N N   . VAL A 1 212 ? 10.996  -13.939 -4.129  1.00 90.61 212 A 1 
ATOM 1609 C CA  . VAL A 1 212 ? 10.930  -14.075 -2.663  1.00 91.27 212 A 1 
ATOM 1610 C C   . VAL A 1 212 ? 9.503   -14.412 -2.224  1.00 91.90 212 A 1 
ATOM 1611 O O   . VAL A 1 212 ? 9.293   -15.394 -1.520  1.00 91.88 212 A 1 
ATOM 1612 C CB  . VAL A 1 212 ? 11.444  -12.789 -1.977  1.00 91.64 212 A 1 
ATOM 1613 C CG1 . VAL A 1 212 ? 11.236  -12.806 -0.457  1.00 90.64 212 A 1 
ATOM 1614 C CG2 . VAL A 1 212 ? 12.942  -12.594 -2.239  1.00 90.48 212 A 1 
ATOM 1615 N N   . MET A 1 213 ? 8.499   -13.672 -2.708  1.00 90.27 213 A 1 
ATOM 1616 C CA  . MET A 1 213 ? 7.098   -13.930 -2.358  1.00 90.22 213 A 1 
ATOM 1617 C C   . MET A 1 213 ? 6.608   -15.307 -2.823  1.00 91.31 213 A 1 
ATOM 1618 O O   . MET A 1 213 ? 5.853   -15.951 -2.105  1.00 91.35 213 A 1 
ATOM 1619 C CB  . MET A 1 213 ? 6.194   -12.835 -2.938  1.00 89.60 213 A 1 
ATOM 1620 C CG  . MET A 1 213 ? 6.364   -11.479 -2.245  1.00 85.59 213 A 1 
ATOM 1621 S SD  . MET A 1 213 ? 5.948   -11.441 -0.482  1.00 84.24 213 A 1 
ATOM 1622 C CE  . MET A 1 213 ? 7.619   -11.425 0.230   1.00 74.05 213 A 1 
ATOM 1623 N N   . LYS A 1 214 ? 7.030   -15.780 -4.006  1.00 89.65 214 A 1 
ATOM 1624 C CA  . LYS A 1 214 ? 6.722   -17.141 -4.478  1.00 90.30 214 A 1 
ATOM 1625 C C   . LYS A 1 214 ? 7.348   -18.205 -3.583  1.00 92.07 214 A 1 
ATOM 1626 O O   . LYS A 1 214 ? 6.664   -19.156 -3.237  1.00 92.62 214 A 1 
ATOM 1627 C CB  . LYS A 1 214 ? 7.185   -17.333 -5.925  1.00 89.46 214 A 1 
ATOM 1628 C CG  . LYS A 1 214 ? 6.204   -16.686 -6.908  1.00 86.98 214 A 1 
ATOM 1629 C CD  . LYS A 1 214 ? 6.713   -16.862 -8.338  1.00 83.99 214 A 1 
ATOM 1630 C CE  . LYS A 1 214 ? 5.658   -16.328 -9.304  1.00 79.87 214 A 1 
ATOM 1631 N NZ  . LYS A 1 214 ? 6.046   -16.588 -10.709 1.00 74.43 214 A 1 
ATOM 1632 N N   . SER A 1 215 ? 8.594   -18.015 -3.180  1.00 92.78 215 A 1 
ATOM 1633 C CA  . SER A 1 215 ? 9.292   -18.938 -2.280  1.00 94.13 215 A 1 
ATOM 1634 C C   . SER A 1 215 ? 8.573   -19.063 -0.930  1.00 94.74 215 A 1 
ATOM 1635 O O   . SER A 1 215 ? 8.283   -20.171 -0.489  1.00 94.73 215 A 1 
ATOM 1636 C CB  . SER A 1 215 ? 10.735  -18.465 -2.104  1.00 95.00 215 A 1 
ATOM 1637 O OG  . SER A 1 215 ? 11.482  -19.415 -1.377  1.00 92.85 215 A 1 
ATOM 1638 N N   . ILE A 1 216 ? 8.180   -17.935 -0.326  1.00 94.23 216 A 1 
ATOM 1639 C CA  . ILE A 1 216 ? 7.405   -17.923 0.928   1.00 94.59 216 A 1 
ATOM 1640 C C   . ILE A 1 216 ? 6.027   -18.575 0.726   1.00 95.20 216 A 1 
ATOM 1641 O O   . ILE A 1 216 ? 5.579   -19.356 1.565   1.00 95.14 216 A 1 
ATOM 1642 C CB  . ILE A 1 216 ? 7.275   -16.480 1.473   1.00 94.73 216 A 1 
ATOM 1643 C CG1 . ILE A 1 216 ? 8.661   -15.880 1.817   1.00 94.07 216 A 1 
ATOM 1644 C CG2 . ILE A 1 216 ? 6.379   -16.441 2.725   1.00 93.59 216 A 1 
ATOM 1645 C CD1 . ILE A 1 216 ? 8.643   -14.376 2.107   1.00 92.12 216 A 1 
ATOM 1646 N N   . TYR A 1 217 ? 5.356   -18.292 -0.396  1.00 92.70 217 A 1 
ATOM 1647 C CA  . TYR A 1 217 ? 4.067   -18.903 -0.736  1.00 92.93 217 A 1 
ATOM 1648 C C   . TYR A 1 217 ? 4.164   -20.426 -0.804  1.00 93.83 217 A 1 
ATOM 1649 O O   . TYR A 1 217 ? 3.352   -21.122 -0.196  1.00 94.14 217 A 1 
ATOM 1650 C CB  . TYR A 1 217 ? 3.557   -18.341 -2.068  1.00 92.07 217 A 1 
ATOM 1651 C CG  . TYR A 1 217 ? 2.261   -18.960 -2.559  1.00 91.06 217 A 1 
ATOM 1652 C CD1 . TYR A 1 217 ? 2.285   -20.131 -3.342  1.00 88.66 217 A 1 
ATOM 1653 C CD2 . TYR A 1 217 ? 1.031   -18.374 -2.218  1.00 89.19 217 A 1 
ATOM 1654 C CE1 . TYR A 1 217 ? 1.079   -20.715 -3.775  1.00 87.16 217 A 1 
ATOM 1655 C CE2 . TYR A 1 217 ? -0.175  -18.950 -2.653  1.00 87.02 217 A 1 
ATOM 1656 C CZ  . TYR A 1 217 ? -0.153  -20.125 -3.431  1.00 87.43 217 A 1 
ATOM 1657 O OH  . TYR A 1 217 ? -1.319  -20.687 -3.847  1.00 84.69 217 A 1 
ATOM 1658 N N   . ASP A 1 218 ? 5.156   -20.944 -1.523  1.00 92.76 218 A 1 
ATOM 1659 C CA  . ASP A 1 218 ? 5.336   -22.383 -1.721  1.00 93.86 218 A 1 
ATOM 1660 C C   . ASP A 1 218 ? 5.673   -23.101 -0.410  1.00 94.79 218 A 1 
ATOM 1661 O O   . ASP A 1 218 ? 5.224   -24.230 -0.195  1.00 94.58 218 A 1 
ATOM 1662 C CB  . ASP A 1 218 ? 6.406   -22.623 -2.799  1.00 93.96 218 A 1 
ATOM 1663 C CG  . ASP A 1 218 ? 5.947   -22.216 -4.207  1.00 93.06 218 A 1 
ATOM 1664 O OD1 . ASP A 1 218 ? 4.721   -22.228 -4.481  1.00 89.17 218 A 1 
ATOM 1665 O OD2 . ASP A 1 218 ? 6.805   -21.919 -5.061  1.00 89.59 218 A 1 
ATOM 1666 N N   . GLU A 1 219 ? 6.380   -22.432 0.506   1.00 95.75 219 A 1 
ATOM 1667 C CA  . GLU A 1 219 ? 6.651   -22.984 1.835   1.00 96.30 219 A 1 
ATOM 1668 C C   . GLU A 1 219 ? 5.418   -22.969 2.761   1.00 96.56 219 A 1 
ATOM 1669 O O   . GLU A 1 219 ? 5.217   -23.906 3.546   1.00 95.53 219 A 1 
ATOM 1670 C CB  . GLU A 1 219 ? 7.836   -22.250 2.481   1.00 96.31 219 A 1 
ATOM 1671 C CG  . GLU A 1 219 ? 8.244   -23.031 3.739   1.00 92.85 219 A 1 
ATOM 1672 C CD  . GLU A 1 219 ? 9.474   -22.506 4.470   1.00 91.78 219 A 1 
ATOM 1673 O OE1 . GLU A 1 219 ? 9.505   -22.785 5.698   1.00 82.23 219 A 1 
ATOM 1674 O OE2 . GLU A 1 219 ? 10.349  -21.899 3.833   1.00 84.55 219 A 1 
ATOM 1675 N N   . LEU A 1 220 ? 4.576   -21.935 2.690   1.00 95.84 220 A 1 
ATOM 1676 C CA  . LEU A 1 220 ? 3.361   -21.831 3.505   1.00 95.81 220 A 1 
ATOM 1677 C C   . LEU A 1 220 ? 2.206   -22.695 2.988   1.00 95.87 220 A 1 
ATOM 1678 O O   . LEU A 1 220 ? 1.406   -23.179 3.788   1.00 95.08 220 A 1 
ATOM 1679 C CB  . LEU A 1 220 ? 2.921   -20.362 3.601   1.00 95.89 220 A 1 
ATOM 1680 C CG  . LEU A 1 220 ? 3.758   -19.492 4.551   1.00 94.70 220 A 1 
ATOM 1681 C CD1 . LEU A 1 220 ? 3.237   -18.054 4.495   1.00 92.12 220 A 1 
ATOM 1682 C CD2 . LEU A 1 220 ? 3.651   -19.964 6.004   1.00 92.44 220 A 1 
ATOM 1683 N N   . LYS A 1 221 ? 2.122   -22.917 1.674   1.00 95.64 221 A 1 
ATOM 1684 C CA  . LYS A 1 221 ? 1.023   -23.639 1.014   1.00 95.12 221 A 1 
ATOM 1685 C C   . LYS A 1 221 ? 0.667   -24.995 1.646   1.00 95.51 221 A 1 
ATOM 1686 O O   . LYS A 1 221 ? -0.521  -25.261 1.787   1.00 94.66 221 A 1 
ATOM 1687 C CB  . LYS A 1 221 ? 1.357   -23.758 -0.479  1.00 93.81 221 A 1 
ATOM 1688 C CG  . LYS A 1 221 ? 0.221   -24.393 -1.285  1.00 89.49 221 A 1 
ATOM 1689 C CD  . LYS A 1 221 ? 0.611   -24.428 -2.764  1.00 83.73 221 A 1 
ATOM 1690 C CE  . LYS A 1 221 ? -0.522  -25.043 -3.580  1.00 74.85 221 A 1 
ATOM 1691 N NZ  . LYS A 1 221 ? -0.161  -25.095 -5.018  1.00 67.03 221 A 1 
ATOM 1692 N N   . PRO A 1 222 ? 1.614   -25.872 2.030   1.00 94.56 222 A 1 
ATOM 1693 C CA  . PRO A 1 222 ? 1.277   -27.132 2.698   1.00 94.64 222 A 1 
ATOM 1694 C C   . PRO A 1 222 ? 0.941   -26.978 4.190   1.00 94.88 222 A 1 
ATOM 1695 O O   . PRO A 1 222 ? 0.481   -27.938 4.799   1.00 93.18 222 A 1 
ATOM 1696 C CB  . PRO A 1 222 ? 2.507   -28.023 2.488   1.00 94.88 222 A 1 
ATOM 1697 C CG  . PRO A 1 222 ? 3.660   -27.024 2.452   1.00 94.54 222 A 1 
ATOM 1698 C CD  . PRO A 1 222 ? 3.036   -25.835 1.721   1.00 95.97 222 A 1 
ATOM 1699 N N   . LYS A 1 223 ? 1.198   -25.815 4.793   1.00 94.37 223 A 1 
ATOM 1700 C CA  . LYS A 1 223 ? 1.092   -25.578 6.241   1.00 94.77 223 A 1 
ATOM 1701 C C   . LYS A 1 223 ? -0.193  -24.852 6.641   1.00 95.37 223 A 1 
ATOM 1702 O O   . LYS A 1 223 ? -0.624  -24.988 7.782   1.00 94.34 223 A 1 
ATOM 1703 C CB  . LYS A 1 223 ? 2.323   -24.788 6.732   1.00 95.40 223 A 1 
ATOM 1704 C CG  . LYS A 1 223 ? 3.678   -25.475 6.479   1.00 95.67 223 A 1 
ATOM 1705 C CD  . LYS A 1 223 ? 4.835   -24.575 6.960   1.00 93.88 223 A 1 
ATOM 1706 C CE  . LYS A 1 223 ? 6.207   -25.118 6.566   1.00 91.21 223 A 1 
ATOM 1707 N NZ  . LYS A 1 223 ? 7.296   -24.123 6.795   1.00 84.34 223 A 1 
ATOM 1708 N N   . ILE A 1 224 ? -0.804  -24.081 5.730   1.00 95.64 224 A 1 
ATOM 1709 C CA  . ILE A 1 224 ? -2.020  -23.299 5.998   1.00 95.49 224 A 1 
ATOM 1710 C C   . ILE A 1 224 ? -3.076  -23.484 4.904   1.00 95.21 224 A 1 
ATOM 1711 O O   . ILE A 1 224 ? -2.757  -23.764 3.747   1.00 94.20 224 A 1 
ATOM 1712 C CB  . ILE A 1 224 ? -1.709  -21.800 6.227   1.00 95.08 224 A 1 
ATOM 1713 C CG1 . ILE A 1 224 ? -1.268  -21.064 4.945   1.00 93.67 224 A 1 
ATOM 1714 C CG2 . ILE A 1 224 ? -0.661  -21.628 7.340   1.00 93.04 224 A 1 
ATOM 1715 C CD1 . ILE A 1 224 ? -1.172  -19.540 5.108   1.00 92.17 224 A 1 
ATOM 1716 N N   . GLY A 1 225 ? -4.346  -23.266 5.244   1.00 95.29 225 A 1 
ATOM 1717 C CA  . GLY A 1 225 ? -5.411  -23.112 4.260   1.00 94.62 225 A 1 
ATOM 1718 C C   . GLY A 1 225 ? -5.315  -21.752 3.560   1.00 94.80 225 A 1 
ATOM 1719 O O   . GLY A 1 225 ? -5.148  -20.730 4.217   1.00 93.78 225 A 1 
ATOM 1720 N N   . MET A 1 226 ? -5.444  -21.724 2.229   1.00 94.92 226 A 1 
ATOM 1721 C CA  . MET A 1 226 ? -5.476  -20.480 1.454   1.00 94.49 226 A 1 
ATOM 1722 C C   . MET A 1 226 ? -6.672  -20.488 0.503   1.00 94.01 226 A 1 
ATOM 1723 O O   . MET A 1 226 ? -6.788  -21.370 -0.346  1.00 92.39 226 A 1 
ATOM 1724 C CB  . MET A 1 226 ? -4.173  -20.274 0.667   1.00 93.61 226 A 1 
ATOM 1725 C CG  . MET A 1 226 ? -2.914  -20.145 1.527   1.00 91.25 226 A 1 
ATOM 1726 S SD  . MET A 1 226 ? -1.459  -19.725 0.529   1.00 90.92 226 A 1 
ATOM 1727 C CE  . MET A 1 226 ? -0.133  -19.923 1.740   1.00 82.65 226 A 1 
ATOM 1728 N N   . LEU A 1 227 ? -7.547  -19.485 0.622   1.00 94.20 227 A 1 
ATOM 1729 C CA  . LEU A 1 227 ? -8.691  -19.274 -0.261  1.00 93.64 227 A 1 
ATOM 1730 C C   . LEU A 1 227 ? -8.499  -17.973 -1.037  1.00 92.78 227 A 1 
ATOM 1731 O O   . LEU A 1 227 ? -8.581  -16.884 -0.472  1.00 91.15 227 A 1 
ATOM 1732 C CB  . LEU A 1 227 ? -9.999  -19.252 0.550   1.00 93.75 227 A 1 
ATOM 1733 C CG  . LEU A 1 227 ? -10.341 -20.561 1.280   1.00 91.53 227 A 1 
ATOM 1734 C CD1 . LEU A 1 227 ? -11.637 -20.368 2.064   1.00 87.18 227 A 1 
ATOM 1735 C CD2 . LEU A 1 227 ? -10.534 -21.737 0.324   1.00 87.72 227 A 1 
ATOM 1736 N N   . PHE A 1 228 ? -8.265  -18.097 -2.342  1.00 92.27 228 A 1 
ATOM 1737 C CA  . PHE A 1 228 ? -8.215  -16.980 -3.286  1.00 91.49 228 A 1 
ATOM 1738 C C   . PHE A 1 228 ? -9.569  -16.801 -3.976  1.00 91.17 228 A 1 
ATOM 1739 O O   . PHE A 1 228 ? -10.448 -17.654 -3.850  1.00 90.02 228 A 1 
ATOM 1740 C CB  . PHE A 1 228 ? -7.059  -17.191 -4.268  1.00 91.14 228 A 1 
ATOM 1741 C CG  . PHE A 1 228 ? -5.707  -17.171 -3.586  1.00 91.02 228 A 1 
ATOM 1742 C CD1 . PHE A 1 228 ? -5.084  -15.943 -3.301  1.00 89.20 228 A 1 
ATOM 1743 C CD2 . PHE A 1 228 ? -5.109  -18.373 -3.162  1.00 89.53 228 A 1 
ATOM 1744 C CE1 . PHE A 1 228 ? -3.871  -15.912 -2.591  1.00 88.90 228 A 1 
ATOM 1745 C CE2 . PHE A 1 228 ? -3.895  -18.342 -2.449  1.00 89.10 228 A 1 
ATOM 1746 C CZ  . PHE A 1 228 ? -3.279  -17.111 -2.161  1.00 89.51 228 A 1 
ATOM 1747 N N   . GLU A 1 229 ? -9.748  -15.686 -4.696  1.00 89.30 229 A 1 
ATOM 1748 C CA  . GLU A 1 229 ? -11.011 -15.322 -5.352  1.00 89.25 229 A 1 
ATOM 1749 C C   . GLU A 1 229 ? -12.213 -15.346 -4.387  1.00 90.38 229 A 1 
ATOM 1750 O O   . GLU A 1 229 ? -13.354 -15.585 -4.769  1.00 89.50 229 A 1 
ATOM 1751 C CB  . GLU A 1 229 ? -11.226 -16.154 -6.629  1.00 87.83 229 A 1 
ATOM 1752 C CG  . GLU A 1 229 ? -10.078 -15.997 -7.627  1.00 84.82 229 A 1 
ATOM 1753 C CD  . GLU A 1 229 ? -10.337 -16.794 -8.906  1.00 81.90 229 A 1 
ATOM 1754 O OE1 . GLU A 1 229 ? -11.074 -16.277 -9.779  1.00 74.64 229 A 1 
ATOM 1755 O OE2 . GLU A 1 229 ? -9.779  -17.900 -9.032  1.00 74.12 229 A 1 
ATOM 1756 N N   . THR A 1 230 ? -11.933 -15.117 -3.114  1.00 90.65 230 A 1 
ATOM 1757 C CA  . THR A 1 230 ? -12.902 -15.195 -2.021  1.00 92.17 230 A 1 
ATOM 1758 C C   . THR A 1 230 ? -12.898 -13.869 -1.267  1.00 92.50 230 A 1 
ATOM 1759 O O   . THR A 1 230 ? -11.897 -13.480 -0.674  1.00 91.82 230 A 1 
ATOM 1760 C CB  . THR A 1 230 ? -12.581 -16.378 -1.097  1.00 92.97 230 A 1 
ATOM 1761 O OG1 . THR A 1 230 ? -12.637 -17.590 -1.821  1.00 90.54 230 A 1 
ATOM 1762 C CG2 . THR A 1 230 ? -13.591 -16.506 0.041   1.00 89.99 230 A 1 
ATOM 1763 N N   . GLU A 1 231 ? -14.018 -13.160 -1.298  1.00 93.18 231 A 1 
ATOM 1764 C CA  . GLU A 1 231 ? -14.135 -11.838 -0.676  1.00 93.76 231 A 1 
ATOM 1765 C C   . GLU A 1 231 ? -14.925 -11.920 0.626   1.00 95.14 231 A 1 
ATOM 1766 O O   . GLU A 1 231 ? -16.095 -12.295 0.619   1.00 94.83 231 A 1 
ATOM 1767 C CB  . GLU A 1 231 ? -14.730 -10.843 -1.684  1.00 91.85 231 A 1 
ATOM 1768 C CG  . GLU A 1 231 ? -14.597 -9.390  -1.194  1.00 87.13 231 A 1 
ATOM 1769 C CD  . GLU A 1 231 ? -15.044 -8.344  -2.229  1.00 86.65 231 A 1 
ATOM 1770 O OE1 . GLU A 1 231 ? -15.106 -7.140  -1.883  1.00 79.35 231 A 1 
ATOM 1771 O OE2 . GLU A 1 231 ? -15.433 -8.692  -3.369  1.00 80.33 231 A 1 
ATOM 1772 N N   . VAL A 1 232 ? -14.297 -11.548 1.731   1.00 94.83 232 A 1 
ATOM 1773 C CA  . VAL A 1 232 ? -14.977 -11.402 3.024   1.00 95.76 232 A 1 
ATOM 1774 C C   . VAL A 1 232 ? -15.863 -10.160 2.987   1.00 95.46 232 A 1 
ATOM 1775 O O   . VAL A 1 232 ? -15.424 -9.086  2.577   1.00 94.57 232 A 1 
ATOM 1776 C CB  . VAL A 1 232 ? -13.974 -11.365 4.190   1.00 96.13 232 A 1 
ATOM 1777 C CG1 . VAL A 1 232 ? -14.660 -11.122 5.540   1.00 94.50 232 A 1 
ATOM 1778 C CG2 . VAL A 1 232 ? -13.227 -12.702 4.283   1.00 93.75 232 A 1 
ATOM 1779 N N   . GLU A 1 233 ? -17.113 -10.327 3.405   1.00 96.47 233 A 1 
ATOM 1780 C CA  . GLU A 1 233 ? -18.106 -9.258  3.493   1.00 96.40 233 A 1 
ATOM 1781 C C   . GLU A 1 233 ? -18.186 -8.680  4.906   1.00 96.50 233 A 1 
ATOM 1782 O O   . GLU A 1 233 ? -18.194 -7.457  5.067   1.00 94.59 233 A 1 
ATOM 1783 C CB  . GLU A 1 233 ? -19.469 -9.802  3.031   1.00 95.34 233 A 1 
ATOM 1784 C CG  . GLU A 1 233 ? -20.561 -8.717  3.074   1.00 91.43 233 A 1 
ATOM 1785 C CD  . GLU A 1 233 ? -21.871 -9.155  2.404   1.00 88.95 233 A 1 
ATOM 1786 O OE1 . GLU A 1 233 ? -22.568 -8.246  1.892   1.00 79.48 233 A 1 
ATOM 1787 O OE2 . GLU A 1 233 ? -22.152 -10.367 2.372   1.00 80.70 233 A 1 
ATOM 1788 N N   . ASP A 1 234 ? -18.230 -9.546  5.916   1.00 96.56 234 A 1 
ATOM 1789 C CA  . ASP A 1 234 ? -18.421 -9.147  7.312   1.00 96.93 234 A 1 
ATOM 1790 C C   . ASP A 1 234 ? -17.721 -10.112 8.286   1.00 97.33 234 A 1 
ATOM 1791 O O   . ASP A 1 234 ? -17.206 -11.161 7.888   1.00 96.67 234 A 1 
ATOM 1792 C CB  . ASP A 1 234 ? -19.934 -9.031  7.610   1.00 96.36 234 A 1 
ATOM 1793 C CG  . ASP A 1 234 ? -20.254 -7.811  8.475   1.00 95.20 234 A 1 
ATOM 1794 O OD1 . ASP A 1 234 ? -19.439 -7.481  9.362   1.00 91.67 234 A 1 
ATOM 1795 O OD2 . ASP A 1 234 ? -21.251 -7.112  8.168   1.00 91.07 234 A 1 
ATOM 1796 N N   . ILE A 1 235 ? -17.714 -9.766  9.567   1.00 96.89 235 A 1 
ATOM 1797 C CA  . ILE A 1 235 ? -17.299 -10.646 10.664  1.00 96.88 235 A 1 
ATOM 1798 C C   . ILE A 1 235 ? -18.521 -11.271 11.344  1.00 96.61 235 A 1 
ATOM 1799 O O   . ILE A 1 235 ? -19.608 -10.698 11.354  1.00 95.70 235 A 1 
ATOM 1800 C CB  . ILE A 1 235 ? -16.380 -9.923  11.677  1.00 96.54 235 A 1 
ATOM 1801 C CG1 . ILE A 1 235 ? -17.081 -8.708  12.329  1.00 94.27 235 A 1 
ATOM 1802 C CG2 . ILE A 1 235 ? -15.059 -9.538  10.999  1.00 92.67 235 A 1 
ATOM 1803 C CD1 . ILE A 1 235 ? -16.306 -8.097  13.503  1.00 91.18 235 A 1 
ATOM 1804 N N   . LEU A 1 236 ? -18.331 -12.435 11.951  1.00 96.26 236 A 1 
ATOM 1805 C CA  . LEU A 1 236 ? -19.304 -13.059 12.841  1.00 95.79 236 A 1 
ATOM 1806 C C   . LEU A 1 236 ? -18.918 -12.736 14.282  1.00 96.27 236 A 1 
ATOM 1807 O O   . LEU A 1 236 ? -17.755 -12.877 14.661  1.00 95.59 236 A 1 
ATOM 1808 C CB  . LEU A 1 236 ? -19.363 -14.576 12.589  1.00 95.09 236 A 1 
ATOM 1809 C CG  . LEU A 1 236 ? -19.726 -14.977 11.146  1.00 93.44 236 A 1 
ATOM 1810 C CD1 . LEU A 1 236 ? -19.592 -16.489 10.981  1.00 89.36 236 A 1 
ATOM 1811 C CD2 . LEU A 1 236 ? -21.151 -14.572 10.781  1.00 89.91 236 A 1 
ATOM 1812 N N   . THR A 1 237 ? -19.890 -12.312 15.079  1.00 95.17 237 A 1 
ATOM 1813 C CA  . THR A 1 237 ? -19.667 -11.945 16.481  1.00 94.99 237 A 1 
ATOM 1814 C C   . THR A 1 237 ? -20.641 -12.656 17.409  1.00 93.91 237 A 1 
ATOM 1815 O O   . THR A 1 237 ? -21.801 -12.859 17.060  1.00 92.46 237 A 1 
ATOM 1816 C CB  . THR A 1 237 ? -19.762 -10.430 16.715  1.00 94.69 237 A 1 
ATOM 1817 O OG1 . THR A 1 237 ? -21.035 -9.951  16.346  1.00 91.10 237 A 1 
ATOM 1818 C CG2 . THR A 1 237 ? -18.718 -9.648  15.927  1.00 89.90 237 A 1 
ATOM 1819 N N   . GLU A 1 238 ? -20.188 -12.951 18.610  1.00 94.49 238 A 1 
ATOM 1820 C CA  . GLU A 1 238 ? -21.009 -13.410 19.732  1.00 94.14 238 A 1 
ATOM 1821 C C   . GLU A 1 238 ? -20.973 -12.380 20.861  1.00 94.46 238 A 1 
ATOM 1822 O O   . GLU A 1 238 ? -19.955 -11.724 21.092  1.00 92.40 238 A 1 
ATOM 1823 C CB  . GLU A 1 238 ? -20.531 -14.782 20.229  1.00 90.40 238 A 1 
ATOM 1824 C CG  . GLU A 1 238 ? -20.951 -15.914 19.277  1.00 77.94 238 A 1 
ATOM 1825 C CD  . GLU A 1 238 ? -20.444 -17.298 19.717  1.00 78.28 238 A 1 
ATOM 1826 O OE1 . GLU A 1 238 ? -20.720 -18.268 18.970  1.00 69.55 238 A 1 
ATOM 1827 O OE2 . GLU A 1 238 ? -19.772 -17.394 20.769  1.00 73.51 238 A 1 
ATOM 1828 N N   . GLN A 1 239 ? -22.094 -12.258 21.570  1.00 94.29 239 A 1 
ATOM 1829 C CA  . GLN A 1 239 ? -22.226 -11.375 22.724  1.00 93.56 239 A 1 
ATOM 1830 C C   . GLN A 1 239 ? -22.193 -12.209 24.008  1.00 93.54 239 A 1 
ATOM 1831 O O   . GLN A 1 239 ? -23.064 -13.053 24.221  1.00 89.91 239 A 1 
ATOM 1832 C CB  . GLN A 1 239 ? -23.528 -10.565 22.594  1.00 90.62 239 A 1 
ATOM 1833 C CG  . GLN A 1 239 ? -23.577 -9.384  23.578  1.00 79.40 239 A 1 
ATOM 1834 C CD  . GLN A 1 239 ? -22.597 -8.273  23.213  1.00 77.38 239 A 1 
ATOM 1835 O OE1 . GLN A 1 239 ? -22.287 -8.043  22.059  1.00 70.53 239 A 1 
ATOM 1836 N NE2 . GLN A 1 239 ? -22.077 -7.539  24.168  1.00 66.22 239 A 1 
ATOM 1837 N N   . ASN A 1 240 ? -21.215 -11.949 24.865  1.00 92.85 240 A 1 
ATOM 1838 C CA  . ASN A 1 240 ? -21.097 -12.558 26.187  1.00 92.22 240 A 1 
ATOM 1839 C C   . ASN A 1 240 ? -21.215 -11.467 27.265  1.00 93.07 240 A 1 
ATOM 1840 O O   . ASN A 1 240 ? -20.223 -10.859 27.666  1.00 88.91 240 A 1 
ATOM 1841 C CB  . ASN A 1 240 ? -19.770 -13.346 26.265  1.00 88.70 240 A 1 
ATOM 1842 C CG  . ASN A 1 240 ? -19.809 -14.658 25.496  1.00 79.75 240 A 1 
ATOM 1843 O OD1 . ASN A 1 240 ? -20.809 -15.342 25.423  1.00 72.27 240 A 1 
ATOM 1844 N ND2 . ASN A 1 240 ? -18.699 -15.089 24.948  1.00 72.36 240 A 1 
ATOM 1845 N N   . GLY A 1 241 ? -22.438 -11.210 27.725  1.00 92.03 241 A 1 
ATOM 1846 C CA  . GLY A 1 241 ? -22.710 -10.069 28.606  1.00 92.76 241 A 1 
ATOM 1847 C C   . GLY A 1 241 ? -22.443 -8.748  27.881  1.00 93.44 241 A 1 
ATOM 1848 O O   . GLY A 1 241 ? -22.992 -8.526  26.802  1.00 89.91 241 A 1 
ATOM 1849 N N   . ASP A 1 242 ? -21.580 -7.910  28.437  1.00 94.33 242 A 1 
ATOM 1850 C CA  . ASP A 1 242 ? -21.194 -6.625  27.833  1.00 94.55 242 A 1 
ATOM 1851 C C   . ASP A 1 242 ? -20.026 -6.746  26.830  1.00 94.75 242 A 1 
ATOM 1852 O O   . ASP A 1 242 ? -19.692 -5.779  26.153  1.00 91.87 242 A 1 
ATOM 1853 C CB  . ASP A 1 242 ? -20.872 -5.617  28.950  1.00 93.20 242 A 1 
ATOM 1854 C CG  . ASP A 1 242 ? -22.067 -5.322  29.868  1.00 88.14 242 A 1 
ATOM 1855 O OD1 . ASP A 1 242 ? -23.214 -5.307  29.370  1.00 81.88 242 A 1 
ATOM 1856 O OD2 . ASP A 1 242 ? -21.826 -5.138  31.081  1.00 82.90 242 A 1 
ATOM 1857 N N   . GLU A 1 243 ? -19.409 -7.929  26.703  1.00 93.95 243 A 1 
ATOM 1858 C CA  . GLU A 1 243 ? -18.264 -8.155  25.816  1.00 94.46 243 A 1 
ATOM 1859 C C   . GLU A 1 243 ? -18.705 -8.716  24.459  1.00 94.92 243 A 1 
ATOM 1860 O O   . GLU A 1 243 ? -19.353 -9.762  24.378  1.00 92.87 243 A 1 
ATOM 1861 C CB  . GLU A 1 243 ? -17.220 -9.059  26.496  1.00 92.26 243 A 1 
ATOM 1862 C CG  . GLU A 1 243 ? -15.933 -9.180  25.664  1.00 87.42 243 A 1 
ATOM 1863 C CD  . GLU A 1 243 ? -14.845 -10.011 26.354  1.00 87.57 243 A 1 
ATOM 1864 O OE1 . GLU A 1 243 ? -14.830 -11.244 26.163  1.00 78.00 243 A 1 
ATOM 1865 O OE2 . GLU A 1 243 ? -13.965 -9.402  27.009  1.00 80.71 243 A 1 
ATOM 1866 N N   . THR A 1 244 ? -18.300 -8.054  23.370  1.00 94.82 244 A 1 
ATOM 1867 C CA  . THR A 1 244 ? -18.448 -8.564  22.002  1.00 95.41 244 A 1 
ATOM 1868 C C   . THR A 1 244 ? -17.175 -9.294  21.588  1.00 96.12 244 A 1 
ATOM 1869 O O   . THR A 1 244 ? -16.073 -8.759  21.712  1.00 95.20 244 A 1 
ATOM 1870 C CB  . THR A 1 244 ? -18.760 -7.441  21.007  1.00 94.35 244 A 1 
ATOM 1871 O OG1 . THR A 1 244 ? -19.864 -6.693  21.449  1.00 88.91 244 A 1 
ATOM 1872 C CG2 . THR A 1 244 ? -19.126 -7.982  19.626  1.00 88.51 244 A 1 
ATOM 1873 N N   . ARG A 1 245 ? -17.311 -10.507 21.043  1.00 96.56 245 A 1 
ATOM 1874 C CA  . ARG A 1 245 ? -16.198 -11.338 20.577  1.00 97.03 245 A 1 
ATOM 1875 C C   . ARG A 1 245 ? -16.363 -11.713 19.107  1.00 97.16 245 A 1 
ATOM 1876 O O   . ARG A 1 245 ? -17.430 -12.162 18.706  1.00 95.85 245 A 1 
ATOM 1877 C CB  . ARG A 1 245 ? -16.094 -12.574 21.482  1.00 95.93 245 A 1 
ATOM 1878 C CG  . ARG A 1 245 ? -14.830 -13.382 21.176  1.00 90.08 245 A 1 
ATOM 1879 C CD  . ARG A 1 245 ? -14.732 -14.611 22.081  1.00 88.41 245 A 1 
ATOM 1880 N NE  . ARG A 1 245 ? -13.494 -15.358 21.774  1.00 77.89 245 A 1 
ATOM 1881 C CZ  . ARG A 1 245 ? -12.337 -15.261 22.407  1.00 69.84 245 A 1 
ATOM 1882 N NH1 . ARG A 1 245 ? -12.198 -14.552 23.493  1.00 62.18 245 A 1 
ATOM 1883 N NH2 . ARG A 1 245 ? -11.294 -15.879 21.942  1.00 58.89 245 A 1 
ATOM 1884 N N   . ALA A 1 246 ? -15.294 -11.598 18.317  1.00 95.96 246 A 1 
ATOM 1885 C CA  . ALA A 1 246 ? -15.260 -12.133 16.957  1.00 96.17 246 A 1 
ATOM 1886 C C   . ALA A 1 246 ? -15.092 -13.661 16.990  1.00 95.99 246 A 1 
ATOM 1887 O O   . ALA A 1 246 ? -14.212 -14.175 17.678  1.00 94.44 246 A 1 
ATOM 1888 C CB  . ALA A 1 246 ? -14.142 -11.448 16.166  1.00 95.91 246 A 1 
ATOM 1889 N N   . VAL A 1 247 ? -15.927 -14.373 16.230  1.00 95.16 247 A 1 
ATOM 1890 C CA  . VAL A 1 247 ? -15.970 -15.848 16.182  1.00 94.40 247 A 1 
ATOM 1891 C C   . VAL A 1 247 ? -15.873 -16.410 14.766  1.00 93.85 247 A 1 
ATOM 1892 O O   . VAL A 1 247 ? -15.888 -17.620 14.571  1.00 92.28 247 A 1 
ATOM 1893 C CB  . VAL A 1 247 ? -17.215 -16.404 16.894  1.00 94.16 247 A 1 
ATOM 1894 C CG1 . VAL A 1 247 ? -17.190 -16.051 18.382  1.00 91.03 247 A 1 
ATOM 1895 C CG2 . VAL A 1 247 ? -18.523 -15.907 16.264  1.00 89.89 247 A 1 
ATOM 1896 N N   . GLY A 1 248 ? -15.761 -15.557 13.756  1.00 94.58 248 A 1 
ATOM 1897 C CA  . GLY A 1 248 ? -15.624 -15.980 12.371  1.00 94.79 248 A 1 
ATOM 1898 C C   . GLY A 1 248 ? -15.769 -14.835 11.377  1.00 95.58 248 A 1 
ATOM 1899 O O   . GLY A 1 248 ? -15.823 -13.663 11.749  1.00 94.94 248 A 1 
ATOM 1900 N N   . VAL A 1 249 ? -15.843 -15.199 10.098  1.00 95.42 249 A 1 
ATOM 1901 C CA  . VAL A 1 249 ? -16.092 -14.284 8.981   1.00 95.49 249 A 1 
ATOM 1902 C C   . VAL A 1 249 ? -17.147 -14.862 8.045   1.00 94.56 249 A 1 
ATOM 1903 O O   . VAL A 1 249 ? -17.272 -16.081 7.919   1.00 93.44 249 A 1 
ATOM 1904 C CB  . VAL A 1 249 ? -14.805 -13.933 8.207   1.00 95.78 249 A 1 
ATOM 1905 C CG1 . VAL A 1 249 ? -13.758 -13.271 9.103   1.00 94.27 249 A 1 
ATOM 1906 C CG2 . VAL A 1 249 ? -14.155 -15.148 7.527   1.00 92.80 249 A 1 
ATOM 1907 N N   . ILE A 1 250 ? -17.876 -13.987 7.358   1.00 96.70 250 A 1 
ATOM 1908 C CA  . ILE A 1 250 ? -18.801 -14.340 6.281   1.00 96.40 250 A 1 
ATOM 1909 C C   . ILE A 1 250 ? -18.304 -13.744 4.966   1.00 96.70 250 A 1 
ATOM 1910 O O   . ILE A 1 250 ? -17.852 -12.600 4.908   1.00 95.77 250 A 1 
ATOM 1911 C CB  . ILE A 1 250 ? -20.257 -13.961 6.635   1.00 94.17 250 A 1 
ATOM 1912 C CG1 . ILE A 1 250 ? -21.234 -14.504 5.566   1.00 80.29 250 A 1 
ATOM 1913 C CG2 . ILE A 1 250 ? -20.433 -12.447 6.840   1.00 80.79 250 A 1 
ATOM 1914 C CD1 . ILE A 1 250 ? -22.707 -14.416 5.976   1.00 75.38 250 A 1 
ATOM 1915 N N   . THR A 1 251 ? -18.362 -14.536 3.897   1.00 95.00 251 A 1 
ATOM 1916 C CA  . THR A 1 251 ? -17.967 -14.125 2.548   1.00 95.09 251 A 1 
ATOM 1917 C C   . THR A 1 251 ? -19.165 -13.629 1.741   1.00 94.63 251 A 1 
ATOM 1918 O O   . THR A 1 251 ? -20.315 -13.948 2.051   1.00 93.62 251 A 1 
ATOM 1919 C CB  . THR A 1 251 ? -17.243 -15.264 1.822   1.00 94.76 251 A 1 
ATOM 1920 O OG1 . THR A 1 251 ? -18.048 -16.417 1.776   1.00 92.32 251 A 1 
ATOM 1921 C CG2 . THR A 1 251 ? -15.942 -15.653 2.523   1.00 90.92 251 A 1 
ATOM 1922 N N   . LYS A 1 252 ? -18.917 -12.893 0.658   1.00 95.09 252 A 1 
ATOM 1923 C CA  . LYS A 1 252 ? -19.979 -12.357 -0.220  1.00 94.57 252 A 1 
ATOM 1924 C C   . LYS A 1 252 ? -20.876 -13.428 -0.847  1.00 94.63 252 A 1 
ATOM 1925 O O   . LYS A 1 252 ? -22.015 -13.141 -1.198  1.00 91.40 252 A 1 
ATOM 1926 C CB  . LYS A 1 252 ? -19.360 -11.517 -1.340  1.00 93.09 252 A 1 
ATOM 1927 C CG  . LYS A 1 252 ? -18.955 -10.133 -0.840  1.00 87.00 252 A 1 
ATOM 1928 C CD  . LYS A 1 252 ? -18.564 -9.255  -2.026  1.00 81.93 252 A 1 
ATOM 1929 C CE  . LYS A 1 252 ? -18.276 -7.838  -1.523  1.00 75.58 252 A 1 
ATOM 1930 N NZ  . LYS A 1 252 ? -17.686 -7.019  -2.595  1.00 67.53 252 A 1 
ATOM 1931 N N   . ASP A 1 253 ? -20.374 -14.647 -1.005  1.00 93.87 253 A 1 
ATOM 1932 C CA  . ASP A 1 253 ? -21.157 -15.791 -1.475  1.00 92.91 253 A 1 
ATOM 1933 C C   . ASP A 1 253 ? -21.896 -16.533 -0.344  1.00 93.00 253 A 1 
ATOM 1934 O O   . ASP A 1 253 ? -22.523 -17.561 -0.586  1.00 89.56 253 A 1 
ATOM 1935 C CB  . ASP A 1 253 ? -20.275 -16.710 -2.339  1.00 91.87 253 A 1 
ATOM 1936 C CG  . ASP A 1 253 ? -19.117 -17.379 -1.590  1.00 89.65 253 A 1 
ATOM 1937 O OD1 . ASP A 1 253 ? -18.793 -17.000 -0.449  1.00 84.89 253 A 1 
ATOM 1938 O OD2 . ASP A 1 253 ? -18.471 -18.272 -2.169  1.00 84.75 253 A 1 
ATOM 1939 N N   . GLY A 1 254 ? -21.860 -15.999 0.871   1.00 91.78 254 A 1 
ATOM 1940 C CA  . GLY A 1 254 ? -22.622 -16.483 2.022   1.00 91.00 254 A 1 
ATOM 1941 C C   . GLY A 1 254 ? -21.982 -17.648 2.776   1.00 90.86 254 A 1 
ATOM 1942 O O   . GLY A 1 254 ? -22.644 -18.257 3.616   1.00 87.31 254 A 1 
ATOM 1943 N N   . ARG A 1 255 ? -20.718 -17.996 2.497   1.00 92.30 255 A 1 
ATOM 1944 C CA  . ARG A 1 255 ? -19.991 -19.008 3.278   1.00 92.43 255 A 1 
ATOM 1945 C C   . ARG A 1 255 ? -19.503 -18.422 4.595   1.00 93.17 255 A 1 
ATOM 1946 O O   . ARG A 1 255 ? -18.954 -17.326 4.625   1.00 92.06 255 A 1 
ATOM 1947 C CB  . ARG A 1 255 ? -18.817 -19.589 2.482   1.00 91.82 255 A 1 
ATOM 1948 C CG  . ARG A 1 255 ? -19.264 -20.393 1.259   1.00 89.68 255 A 1 
ATOM 1949 C CD  . ARG A 1 255 ? -18.046 -20.963 0.515   1.00 87.06 255 A 1 
ATOM 1950 N NE  . ARG A 1 255 ? -17.350 -19.917 -0.244  1.00 80.40 255 A 1 
ATOM 1951 C CZ  . ARG A 1 255 ? -16.145 -19.935 -0.774  1.00 75.97 255 A 1 
ATOM 1952 N NH1 . ARG A 1 255 ? -15.326 -20.934 -0.629  1.00 70.31 255 A 1 
ATOM 1953 N NH2 . ARG A 1 255 ? -15.756 -18.924 -1.481  1.00 67.16 255 A 1 
ATOM 1954 N N   . GLU A 1 256 ? -19.653 -19.189 5.654   1.00 91.39 256 A 1 
ATOM 1955 C CA  . GLU A 1 256 ? -19.175 -18.849 6.992   1.00 91.57 256 A 1 
ATOM 1956 C C   . GLU A 1 256 ? -17.936 -19.677 7.343   1.00 91.55 256 A 1 
ATOM 1957 O O   . GLU A 1 256 ? -17.911 -20.896 7.152   1.00 89.43 256 A 1 
ATOM 1958 C CB  . GLU A 1 256 ? -20.285 -19.067 8.025   1.00 90.80 256 A 1 
ATOM 1959 C CG  . GLU A 1 256 ? -21.460 -18.094 7.837   1.00 88.94 256 A 1 
ATOM 1960 C CD  . GLU A 1 256 ? -22.609 -18.330 8.831   1.00 88.92 256 A 1 
ATOM 1961 O OE1 . GLU A 1 256 ? -23.601 -17.577 8.738   1.00 81.21 256 A 1 
ATOM 1962 O OE2 . GLU A 1 256 ? -22.520 -19.281 9.639   1.00 83.03 256 A 1 
ATOM 1963 N N   . PHE A 1 257 ? -16.921 -19.020 7.881   1.00 92.24 257 A 1 
ATOM 1964 C CA  . PHE A 1 257 ? -15.708 -19.638 8.402   1.00 92.84 257 A 1 
ATOM 1965 C C   . PHE A 1 257 ? -15.556 -19.257 9.868   1.00 94.01 257 A 1 
ATOM 1966 O O   . PHE A 1 257 ? -15.421 -18.077 10.189  1.00 93.04 257 A 1 
ATOM 1967 C CB  . PHE A 1 257 ? -14.489 -19.200 7.581   1.00 92.91 257 A 1 
ATOM 1968 C CG  . PHE A 1 257 ? -14.551 -19.586 6.120   1.00 93.02 257 A 1 
ATOM 1969 C CD1 . PHE A 1 257 ? -14.092 -20.847 5.700   1.00 89.34 257 A 1 
ATOM 1970 C CD2 . PHE A 1 257 ? -15.091 -18.692 5.179   1.00 90.10 257 A 1 
ATOM 1971 C CE1 . PHE A 1 257 ? -14.168 -21.211 4.347   1.00 88.97 257 A 1 
ATOM 1972 C CE2 . PHE A 1 257 ? -15.174 -19.060 3.824   1.00 89.68 257 A 1 
ATOM 1973 C CZ  . PHE A 1 257 ? -14.711 -20.319 3.408   1.00 90.29 257 A 1 
ATOM 1974 N N   . MET A 1 258 ? -15.581 -20.255 10.747  1.00 92.45 258 A 1 
ATOM 1975 C CA  . MET A 1 258 ? -15.454 -20.042 12.189  1.00 92.58 258 A 1 
ATOM 1976 C C   . MET A 1 258 ? -13.979 -19.968 12.584  1.00 92.84 258 A 1 
ATOM 1977 O O   . MET A 1 258 ? -13.166 -20.772 12.123  1.00 91.94 258 A 1 
ATOM 1978 C CB  . MET A 1 258 ? -16.180 -21.149 12.961  1.00 92.03 258 A 1 
ATOM 1979 C CG  . MET A 1 258 ? -17.657 -21.292 12.568  1.00 90.21 258 A 1 
ATOM 1980 S SD  . MET A 1 258 ? -18.658 -19.784 12.674  1.00 86.26 258 A 1 
ATOM 1981 C CE  . MET A 1 258 ? -18.653 -19.492 14.458  1.00 74.23 258 A 1 
ATOM 1982 N N   . GLY A 1 259 ? -13.630 -19.034 13.457  1.00 92.45 259 A 1 
ATOM 1983 C CA  . GLY A 1 259 ? -12.259 -18.826 13.912  1.00 93.03 259 A 1 
ATOM 1984 C C   . GLY A 1 259 ? -12.190 -18.288 15.332  1.00 93.54 259 A 1 
ATOM 1985 O O   . GLY A 1 259 ? -13.020 -17.485 15.742  1.00 92.65 259 A 1 
ATOM 1986 N N   . LYS A 1 260 ? -11.175 -18.727 16.092  1.00 95.13 260 A 1 
ATOM 1987 C CA  . LYS A 1 260 ? -10.953 -18.240 17.468  1.00 94.86 260 A 1 
ATOM 1988 C C   . LYS A 1 260 ? -10.446 -16.803 17.482  1.00 95.75 260 A 1 
ATOM 1989 O O   . LYS A 1 260 ? -10.797 -16.046 18.384  1.00 94.98 260 A 1 
ATOM 1990 C CB  . LYS A 1 260 ? -9.949  -19.145 18.192  1.00 94.05 260 A 1 
ATOM 1991 C CG  . LYS A 1 260 ? -10.427 -20.592 18.351  1.00 93.32 260 A 1 
ATOM 1992 C CD  . LYS A 1 260 ? -9.324  -21.421 19.019  1.00 90.44 260 A 1 
ATOM 1993 C CE  . LYS A 1 260 ? -9.704  -22.902 19.072  1.00 86.28 260 A 1 
ATOM 1994 N NZ  . LYS A 1 260 ? -8.514  -23.735 19.386  1.00 79.53 260 A 1 
ATOM 1995 N N   . ILE A 1 261 ? -9.608  -16.470 16.501  1.00 96.79 261 A 1 
ATOM 1996 C CA  . ILE A 1 261 ? -9.003  -15.151 16.315  1.00 97.54 261 A 1 
ATOM 1997 C C   . ILE A 1 261 ? -9.128  -14.746 14.848  1.00 97.95 261 A 1 
ATOM 1998 O O   . ILE A 1 261 ? -8.920  -15.560 13.945  1.00 97.52 261 A 1 
ATOM 1999 C CB  . ILE A 1 261 ? -7.530  -15.155 16.763  1.00 97.15 261 A 1 
ATOM 2000 C CG1 . ILE A 1 261 ? -7.319  -15.600 18.231  1.00 95.03 261 A 1 
ATOM 2001 C CG2 . ILE A 1 261 ? -6.899  -13.770 16.535  1.00 95.66 261 A 1 
ATOM 2002 C CD1 . ILE A 1 261 ? -7.899  -14.673 19.306  1.00 83.42 261 A 1 
ATOM 2003 N N   . ILE A 1 262 ? -9.439  -13.476 14.609  1.00 97.92 262 A 1 
ATOM 2004 C CA  . ILE A 1 262 ? -9.562  -12.887 13.278  1.00 98.17 262 A 1 
ATOM 2005 C C   . ILE A 1 262 ? -8.556  -11.741 13.144  1.00 98.24 262 A 1 
ATOM 2006 O O   . ILE A 1 262 ? -8.599  -10.781 13.908  1.00 97.82 262 A 1 
ATOM 2007 C CB  . ILE A 1 262 ? -11.012 -12.407 13.019  1.00 97.88 262 A 1 
ATOM 2008 C CG1 . ILE A 1 262 ? -12.108 -13.427 13.425  1.00 95.70 262 A 1 
ATOM 2009 C CG2 . ILE A 1 262 ? -11.173 -12.002 11.545  1.00 96.72 262 A 1 
ATOM 2010 C CD1 . ILE A 1 262 ? -12.043 -14.784 12.729  1.00 84.22 262 A 1 
ATOM 2011 N N   . LEU A 1 263 ? -7.672  -11.824 12.155  1.00 97.57 263 A 1 
ATOM 2012 C CA  . LEU A 1 263 ? -6.798  -10.729 11.742  1.00 97.58 263 A 1 
ATOM 2013 C C   . LEU A 1 263 ? -7.300  -10.153 10.419  1.00 97.52 263 A 1 
ATOM 2014 O O   . LEU A 1 263 ? -7.246  -10.818 9.383   1.00 96.85 263 A 1 
ATOM 2015 C CB  . LEU A 1 263 ? -5.341  -11.224 11.657  1.00 97.53 263 A 1 
ATOM 2016 C CG  . LEU A 1 263 ? -4.368  -10.220 11.006  1.00 97.03 263 A 1 
ATOM 2017 C CD1 . LEU A 1 263 ? -4.304  -8.885  11.746  1.00 94.80 263 A 1 
ATOM 2018 C CD2 . LEU A 1 263 ? -2.963  -10.812 10.956  1.00 95.02 263 A 1 
ATOM 2019 N N   . ILE A 1 264 ? -7.724  -8.902  10.429  1.00 97.36 264 A 1 
ATOM 2020 C CA  . ILE A 1 264 ? -8.041  -8.156  9.214   1.00 96.85 264 A 1 
ATOM 2021 C C   . ILE A 1 264 ? -6.800  -7.368  8.795   1.00 96.33 264 A 1 
ATOM 2022 O O   . ILE A 1 264 ? -6.425  -6.376  9.423   1.00 95.30 264 A 1 
ATOM 2023 C CB  . ILE A 1 264 ? -9.302  -7.287  9.394   1.00 96.47 264 A 1 
ATOM 2024 C CG1 . ILE A 1 264 ? -10.494 -8.152  9.868   1.00 94.50 264 A 1 
ATOM 2025 C CG2 . ILE A 1 264 ? -9.624  -6.613  8.053   1.00 94.43 264 A 1 
ATOM 2026 C CD1 . ILE A 1 264 ? -11.811 -7.390  10.003  1.00 85.93 264 A 1 
ATOM 2027 N N   . ALA A 1 265 ? -6.157  -7.810  7.716   1.00 93.22 265 A 1 
ATOM 2028 C CA  . ALA A 1 265 ? -4.920  -7.270  7.161   1.00 92.22 265 A 1 
ATOM 2029 C C   . ALA A 1 265 ? -5.089  -6.806  5.699   1.00 90.82 265 A 1 
ATOM 2030 O O   . ALA A 1 265 ? -4.419  -7.324  4.798   1.00 88.17 265 A 1 
ATOM 2031 C CB  . ALA A 1 265 ? -3.821  -8.324  7.348   1.00 92.43 265 A 1 
ATOM 2032 N N   . PRO A 1 266 ? -6.004  -5.862  5.411   1.00 90.90 266 A 1 
ATOM 2033 C CA  . PRO A 1 266 ? -6.290  -5.471  4.042   1.00 88.72 266 A 1 
ATOM 2034 C C   . PRO A 1 266 ? -5.137  -4.656  3.449   1.00 86.50 266 A 1 
ATOM 2035 O O   . PRO A 1 266 ? -4.419  -3.922  4.140   1.00 81.68 266 A 1 
ATOM 2036 C CB  . PRO A 1 266 ? -7.594  -4.678  4.122   1.00 87.78 266 A 1 
ATOM 2037 C CG  . PRO A 1 266 ? -7.492  -4.008  5.490   1.00 87.46 266 A 1 
ATOM 2038 C CD  . PRO A 1 266 ? -6.755  -5.035  6.342   1.00 90.07 266 A 1 
ATOM 2039 N N   . GLY A 1 267 ? -4.984  -4.723  2.123   1.00 82.85 267 A 1 
ATOM 2040 C CA  . GLY A 1 267 ? -4.219  -3.726  1.375   1.00 80.23 267 A 1 
ATOM 2041 C C   . GLY A 1 267 ? -4.932  -2.364  1.359   1.00 80.03 267 A 1 
ATOM 2042 O O   . GLY A 1 267 ? -6.088  -2.241  1.771   1.00 77.26 267 A 1 
ATOM 2043 N N   . ARG A 1 268 ? -4.271  -1.328  0.831   1.00 80.70 268 A 1 
ATOM 2044 C CA  . ARG A 1 268 ? -4.803  0.057   0.806   1.00 79.79 268 A 1 
ATOM 2045 C C   . ARG A 1 268 ? -6.178  0.171   0.141   1.00 81.02 268 A 1 
ATOM 2046 O O   . ARG A 1 268 ? -7.029  0.911   0.630   1.00 79.22 268 A 1 
ATOM 2047 C CB  . ARG A 1 268 ? -3.792  0.987   0.121   1.00 77.91 268 A 1 
ATOM 2048 C CG  . ARG A 1 268 ? -2.468  1.064   0.888   1.00 75.09 268 A 1 
ATOM 2049 C CD  . ARG A 1 268 ? -1.464  1.954   0.153   1.00 72.61 268 A 1 
ATOM 2050 N NE  . ARG A 1 268 ? -0.122  1.815   0.742   1.00 67.96 268 A 1 
ATOM 2051 C CZ  . ARG A 1 268 ? 1.025   2.161   0.189   1.00 63.46 268 A 1 
ATOM 2052 N NH1 . ARG A 1 268 ? 1.093   2.811   -0.944  1.00 57.67 268 A 1 
ATOM 2053 N NH2 . ARG A 1 268 ? 2.134   1.828   0.784   1.00 55.81 268 A 1 
ATOM 2054 N N   . ASP A 1 269 ? -6.436  -0.609  -0.911  1.00 76.91 269 A 1 
ATOM 2055 C CA  . ASP A 1 269 ? -7.751  -0.649  -1.569  1.00 76.98 269 A 1 
ATOM 2056 C C   . ASP A 1 269 ? -8.867  -1.237  -0.684  1.00 79.63 269 A 1 
ATOM 2057 O O   . ASP A 1 269 ? -10.048 -1.011  -0.933  1.00 77.02 269 A 1 
ATOM 2058 C CB  . ASP A 1 269 ? -7.661  -1.475  -2.858  1.00 73.13 269 A 1 
ATOM 2059 C CG  . ASP A 1 269 ? -6.746  -0.855  -3.913  1.00 67.30 269 A 1 
ATOM 2060 O OD1 . ASP A 1 269 ? -6.763  0.391   -4.036  1.00 62.87 269 A 1 
ATOM 2061 O OD2 . ASP A 1 269 ? -6.075  -1.651  -4.597  1.00 60.95 269 A 1 
ATOM 2062 N N   . GLY A 1 270 ? -8.498  -2.003  0.347   1.00 81.84 270 A 1 
ATOM 2063 C CA  . GLY A 1 270 ? -9.428  -2.543  1.339   1.00 84.67 270 A 1 
ATOM 2064 C C   . GLY A 1 270 ? -9.745  -1.584  2.487   1.00 87.72 270 A 1 
ATOM 2065 O O   . GLY A 1 270 ? -10.622 -1.881  3.289   1.00 87.48 270 A 1 
ATOM 2066 N N   . SER A 1 271 ? -9.079  -0.428  2.571   1.00 84.74 271 A 1 
ATOM 2067 C CA  . SER A 1 271 ? -9.256  0.524   3.677   1.00 85.72 271 A 1 
ATOM 2068 C C   . SER A 1 271 ? -10.694 1.043   3.802   1.00 87.45 271 A 1 
ATOM 2069 O O   . SER A 1 271 ? -11.229 1.117   4.902   1.00 87.58 271 A 1 
ATOM 2070 C CB  . SER A 1 271 ? -8.301  1.703   3.487   1.00 84.22 271 A 1 
ATOM 2071 O OG  . SER A 1 271 ? -8.419  2.610   4.559   1.00 75.47 271 A 1 
ATOM 2072 N N   . ALA A 1 272 ? -11.344 1.360   2.675   1.00 85.61 272 A 1 
ATOM 2073 C CA  . ALA A 1 272 ? -12.731 1.834   2.684   1.00 86.14 272 A 1 
ATOM 2074 C C   . ALA A 1 272 ? -13.711 0.749   3.166   1.00 89.04 272 A 1 
ATOM 2075 O O   . ALA A 1 272 ? -14.647 1.045   3.904   1.00 88.89 272 A 1 
ATOM 2076 C CB  . ALA A 1 272 ? -13.086 2.315   1.274   1.00 83.86 272 A 1 
ATOM 2077 N N   . TRP A 1 273 ? -13.473 -0.513  2.777   1.00 89.48 273 A 1 
ATOM 2078 C CA  . TRP A 1 273 ? -14.242 -1.647  3.283   1.00 91.64 273 A 1 
ATOM 2079 C C   . TRP A 1 273 ? -14.036 -1.821  4.790   1.00 92.88 273 A 1 
ATOM 2080 O O   . TRP A 1 273 ? -15.020 -1.893  5.512   1.00 92.32 273 A 1 
ATOM 2081 C CB  . TRP A 1 273 ? -13.885 -2.920  2.512   1.00 92.02 273 A 1 
ATOM 2082 C CG  . TRP A 1 273 ? -14.343 -4.178  3.178   1.00 92.23 273 A 1 
ATOM 2083 C CD1 . TRP A 1 273 ? -15.608 -4.653  3.197   1.00 90.77 273 A 1 
ATOM 2084 C CD2 . TRP A 1 273 ? -13.554 -5.108  3.985   1.00 92.71 273 A 1 
ATOM 2085 N NE1 . TRP A 1 273 ? -15.656 -5.813  3.956   1.00 90.65 273 A 1 
ATOM 2086 C CE2 . TRP A 1 273 ? -14.416 -6.136  4.462   1.00 92.12 273 A 1 
ATOM 2087 C CE3 . TRP A 1 273 ? -12.194 -5.176  4.358   1.00 91.45 273 A 1 
ATOM 2088 C CZ2 . TRP A 1 273 ? -13.948 -7.189  5.275   1.00 91.92 273 A 1 
ATOM 2089 C CZ3 . TRP A 1 273 ? -11.720 -6.226  5.169   1.00 90.64 273 A 1 
ATOM 2090 C CH2 . TRP A 1 273 ? -12.592 -7.227  5.625   1.00 89.99 273 A 1 
ATOM 2091 N N   . LEU A 1 274 ? -12.793 -1.795  5.277   1.00 90.40 274 A 1 
ATOM 2092 C CA  . LEU A 1 274 ? -12.498 -1.896  6.709   1.00 91.49 274 A 1 
ATOM 2093 C C   . LEU A 1 274 ? -13.168 -0.771  7.511   1.00 92.39 274 A 1 
ATOM 2094 O O   . LEU A 1 274 ? -13.784 -1.035  8.536   1.00 92.41 274 A 1 
ATOM 2095 C CB  . LEU A 1 274 ? -10.973 -1.897  6.920   1.00 91.53 274 A 1 
ATOM 2096 C CG  . LEU A 1 274 ? -10.564 -1.964  8.408   1.00 90.57 274 A 1 
ATOM 2097 C CD1 . LEU A 1 274 ? -11.061 -3.240  9.084   1.00 86.92 274 A 1 
ATOM 2098 C CD2 . LEU A 1 274 ? -9.048  -1.917  8.543   1.00 87.11 274 A 1 
ATOM 2099 N N   . SER A 1 275 ? -13.101 0.463   7.021   1.00 90.75 275 A 1 
ATOM 2100 C CA  . SER A 1 275 ? -13.776 1.610   7.637   1.00 90.33 275 A 1 
ATOM 2101 C C   . SER A 1 275 ? -15.288 1.391   7.741   1.00 91.60 275 A 1 
ATOM 2102 O O   . SER A 1 275 ? -15.883 1.648   8.782   1.00 91.50 275 A 1 
ATOM 2103 C CB  . SER A 1 275 ? -13.479 2.864   6.809   1.00 89.10 275 A 1 
ATOM 2104 O OG  . SER A 1 275 ? -14.142 3.999   7.333   1.00 80.52 275 A 1 
ATOM 2105 N N   . THR A 1 276 ? -15.905 0.879   6.671   1.00 91.50 276 A 1 
ATOM 2106 C CA  . THR A 1 276 ? -17.343 0.570   6.649   1.00 92.32 276 A 1 
ATOM 2107 C C   . THR A 1 276 ? -17.680 -0.561  7.620   1.00 93.86 276 A 1 
ATOM 2108 O O   . THR A 1 276 ? -18.649 -0.450  8.364   1.00 93.60 276 A 1 
ATOM 2109 C CB  . THR A 1 276 ? -17.795 0.191   5.231   1.00 92.07 276 A 1 
ATOM 2110 O OG1 . THR A 1 276 ? -17.474 1.221   4.325   1.00 89.07 276 A 1 
ATOM 2111 C CG2 . THR A 1 276 ? -19.302 -0.037  5.137   1.00 88.54 276 A 1 
ATOM 2112 N N   . LEU A 1 277 ? -16.872 -1.623  7.621   1.00 93.34 277 A 1 
ATOM 2113 C CA  . LEU A 1 277 ? -17.017 -2.772  8.512   1.00 94.40 277 A 1 
ATOM 2114 C C   . LEU A 1 277 ? -16.972 -2.335  9.978   1.00 95.11 277 A 1 
ATOM 2115 O O   . LEU A 1 277 ? -17.926 -2.565  10.707  1.00 94.41 277 A 1 
ATOM 2116 C CB  . LEU A 1 277 ? -15.905 -3.790  8.191   1.00 94.86 277 A 1 
ATOM 2117 C CG  . LEU A 1 277 ? -15.899 -5.021  9.116   1.00 94.33 277 A 1 
ATOM 2118 C CD1 . LEU A 1 277 ? -17.123 -5.892  8.879   1.00 90.33 277 A 1 
ATOM 2119 C CD2 . LEU A 1 277 ? -14.656 -5.861  8.853   1.00 90.33 277 A 1 
ATOM 2120 N N   . LEU A 1 278 ? -15.906 -1.663  10.397  1.00 93.54 278 A 1 
ATOM 2121 C CA  . LEU A 1 278 ? -15.739 -1.226  11.784  1.00 93.28 278 A 1 
ATOM 2122 C C   . LEU A 1 278 ? -16.827 -0.228  12.204  1.00 93.45 278 A 1 
ATOM 2123 O O   . LEU A 1 278 ? -17.346 -0.314  13.315  1.00 92.94 278 A 1 
ATOM 2124 C CB  . LEU A 1 278 ? -14.330 -0.643  11.959  1.00 93.64 278 A 1 
ATOM 2125 C CG  . LEU A 1 278 ? -13.181 -1.663  11.818  1.00 92.88 278 A 1 
ATOM 2126 C CD1 . LEU A 1 278 ? -11.850 -0.943  12.005  1.00 89.96 278 A 1 
ATOM 2127 C CD2 . LEU A 1 278 ? -13.255 -2.795  12.845  1.00 90.10 278 A 1 
ATOM 2128 N N   . GLY A 1 279 ? -17.243 0.651   11.286  1.00 93.35 279 A 1 
ATOM 2129 C CA  . GLY A 1 279 ? -18.348 1.581   11.514  1.00 92.61 279 A 1 
ATOM 2130 C C   . GLY A 1 279 ? -19.679 0.892   11.846  1.00 93.21 279 A 1 
ATOM 2131 O O   . GLY A 1 279 ? -20.424 1.399   12.682  1.00 91.99 279 A 1 
ATOM 2132 N N   . LYS A 1 280 ? -19.965 -0.294  11.264  1.00 93.50 280 A 1 
ATOM 2133 C CA  . LYS A 1 280 ? -21.166 -1.087  11.618  1.00 93.62 280 A 1 
ATOM 2134 C C   . LYS A 1 280 ? -21.172 -1.528  13.086  1.00 94.37 280 A 1 
ATOM 2135 O O   . LYS A 1 280 ? -22.239 -1.670  13.668  1.00 93.07 280 A 1 
ATOM 2136 C CB  . LYS A 1 280 ? -21.267 -2.359  10.761  1.00 92.71 280 A 1 
ATOM 2137 C CG  . LYS A 1 280 ? -21.528 -2.151  9.264   1.00 84.87 280 A 1 
ATOM 2138 C CD  . LYS A 1 280 ? -21.449 -3.536  8.604   1.00 84.71 280 A 1 
ATOM 2139 C CE  . LYS A 1 280 ? -21.598 -3.538  7.086   1.00 75.79 280 A 1 
ATOM 2140 N NZ  . LYS A 1 280 ? -21.474 -4.934  6.587   1.00 71.28 280 A 1 
ATOM 2141 N N   . TYR A 1 281 ? -19.993 -1.734  13.654  1.00 94.19 281 A 1 
ATOM 2142 C CA  . TYR A 1 281 ? -19.799 -2.162  15.039  1.00 94.00 281 A 1 
ATOM 2143 C C   . TYR A 1 281 ? -19.511 -0.994  15.993  1.00 94.23 281 A 1 
ATOM 2144 O O   . TYR A 1 281 ? -19.142 -1.214  17.136  1.00 91.71 281 A 1 
ATOM 2145 C CB  . TYR A 1 281 ? -18.722 -3.253  15.088  1.00 94.46 281 A 1 
ATOM 2146 C CG  . TYR A 1 281 ? -19.136 -4.522  14.368  1.00 95.01 281 A 1 
ATOM 2147 C CD1 . TYR A 1 281 ? -19.940 -5.473  15.024  1.00 92.28 281 A 1 
ATOM 2148 C CD2 . TYR A 1 281 ? -18.757 -4.731  13.031  1.00 92.98 281 A 1 
ATOM 2149 C CE1 . TYR A 1 281 ? -20.369 -6.626  14.344  1.00 92.09 281 A 1 
ATOM 2150 C CE2 . TYR A 1 281 ? -19.188 -5.881  12.345  1.00 92.43 281 A 1 
ATOM 2151 C CZ  . TYR A 1 281 ? -19.997 -6.829  12.999  1.00 93.14 281 A 1 
ATOM 2152 O OH  . TYR A 1 281 ? -20.426 -7.927  12.335  1.00 91.71 281 A 1 
ATOM 2153 N N   . GLY A 1 282 ? -19.678 0.242   15.531  1.00 94.00 282 A 1 
ATOM 2154 C CA  . GLY A 1 282 ? -19.489 1.436   16.359  1.00 93.29 282 A 1 
ATOM 2155 C C   . GLY A 1 282 ? -18.028 1.811   16.623  1.00 93.56 282 A 1 
ATOM 2156 O O   . GLY A 1 282 ? -17.789 2.733   17.400  1.00 91.27 282 A 1 
ATOM 2157 N N   . ILE A 1 283 ? -17.060 1.154   15.975  1.00 92.77 283 A 1 
ATOM 2158 C CA  . ILE A 1 283 ? -15.631 1.458   16.128  1.00 92.76 283 A 1 
ATOM 2159 C C   . ILE A 1 283 ? -15.273 2.643   15.223  1.00 92.03 283 A 1 
ATOM 2160 O O   . ILE A 1 283 ? -15.333 2.519   13.991  1.00 90.39 283 A 1 
ATOM 2161 C CB  . ILE A 1 283 ? -14.755 0.219   15.846  1.00 93.34 283 A 1 
ATOM 2162 C CG1 . ILE A 1 283 ? -15.116 -0.928  16.816  1.00 92.45 283 A 1 
ATOM 2163 C CG2 . ILE A 1 283 ? -13.262 0.580   15.963  1.00 92.08 283 A 1 
ATOM 2164 C CD1 . ILE A 1 283 ? -14.413 -2.253  16.513  1.00 88.90 283 A 1 
ATOM 2165 N N   . PRO A 1 284 ? -14.897 3.800   15.783  1.00 90.18 284 A 1 
ATOM 2166 C CA  . PRO A 1 284 ? -14.575 4.972   14.988  1.00 88.51 284 A 1 
ATOM 2167 C C   . PRO A 1 284 ? -13.248 4.781   14.251  1.00 89.25 284 A 1 
ATOM 2168 O O   . PRO A 1 284 ? -12.281 4.238   14.778  1.00 87.31 284 A 1 
ATOM 2169 C CB  . PRO A 1 284 ? -14.533 6.138   15.977  1.00 86.33 284 A 1 
ATOM 2170 C CG  . PRO A 1 284 ? -14.085 5.470   17.279  1.00 84.54 284 A 1 
ATOM 2171 C CD  . PRO A 1 284 ? -14.734 4.091   17.201  1.00 87.21 284 A 1 
ATOM 2172 N N   . VAL A 1 285 ? -13.190 5.291   13.022  1.00 89.07 285 A 1 
ATOM 2173 C CA  . VAL A 1 285 ? -11.956 5.358   12.236  1.00 88.28 285 A 1 
ATOM 2174 C C   . VAL A 1 285 ? -11.713 6.789   11.779  1.00 87.45 285 A 1 
ATOM 2175 O O   . VAL A 1 285 ? -12.639 7.495   11.379  1.00 84.84 285 A 1 
ATOM 2176 C CB  . VAL A 1 285 ? -11.947 4.372   11.055  1.00 87.41 285 A 1 
ATOM 2177 C CG1 . VAL A 1 285 ? -11.993 2.919   11.527  1.00 81.56 285 A 1 
ATOM 2178 C CG2 . VAL A 1 285 ? -13.112 4.591   10.088  1.00 81.64 285 A 1 
ATOM 2179 N N   . THR A 1 286 ? -10.454 7.231   11.817  1.00 87.04 286 A 1 
ATOM 2180 C CA  . THR A 1 286 ? -10.100 8.621   11.507  1.00 85.89 286 A 1 
ATOM 2181 C C   . THR A 1 286 ? -9.036  8.715   10.418  1.00 86.23 286 A 1 
ATOM 2182 O O   . THR A 1 286 ? -8.027  8.015   10.424  1.00 83.46 286 A 1 
ATOM 2183 C CB  . THR A 1 286 ? -9.693  9.411   12.758  1.00 83.13 286 A 1 
ATOM 2184 O OG1 . THR A 1 286 ? -8.568  8.854   13.379  1.00 73.88 286 A 1 
ATOM 2185 C CG2 . THR A 1 286 ? -10.814 9.478   13.797  1.00 72.35 286 A 1 
ATOM 2186 N N   . CYS A 1 287 ? -9.267  9.604   9.456   1.00 82.74 287 A 1 
ATOM 2187 C CA  . CYS A 1 287 ? -8.293  10.002  8.445   1.00 82.79 287 A 1 
ATOM 2188 C C   . CYS A 1 287 ? -8.539  11.469  8.090   1.00 83.62 287 A 1 
ATOM 2189 O O   . CYS A 1 287 ? -9.611  11.812  7.603   1.00 80.85 287 A 1 
ATOM 2190 C CB  . CYS A 1 287 ? -8.427  9.100   7.216   1.00 79.24 287 A 1 
ATOM 2191 S SG  . CYS A 1 287 ? -7.197  9.574   5.963   1.00 72.38 287 A 1 
ATOM 2192 N N   . ASN A 1 288 ? -7.540  12.321  8.315   1.00 85.01 288 A 1 
ATOM 2193 C CA  . ASN A 1 288 ? -7.635  13.760  8.046   1.00 85.41 288 A 1 
ATOM 2194 C C   . ASN A 1 288 ? -6.502  14.286  7.156   1.00 87.38 288 A 1 
ATOM 2195 O O   . ASN A 1 288 ? -6.356  15.495  7.002   1.00 84.04 288 A 1 
ATOM 2196 C CB  . ASN A 1 288 ? -7.721  14.515  9.382   1.00 80.92 288 A 1 
ATOM 2197 C CG  . ASN A 1 288 ? -6.422  14.513  10.164  1.00 75.29 288 A 1 
ATOM 2198 O OD1 . ASN A 1 288 ? -5.589  13.627  10.057  1.00 66.03 288 A 1 
ATOM 2199 N ND2 . ASN A 1 288 ? -6.211  15.510  10.988  1.00 67.77 288 A 1 
ATOM 2200 N N   . GLN A 1 289 ? -5.689  13.394  6.562   1.00 87.96 289 A 1 
ATOM 2201 C CA  . GLN A 1 289 ? -4.517  13.748  5.771   1.00 89.82 289 A 1 
ATOM 2202 C C   . GLN A 1 289 ? -4.507  13.024  4.423   1.00 90.83 289 A 1 
ATOM 2203 O O   . GLN A 1 289 ? -4.923  11.874  4.313   1.00 89.19 289 A 1 
ATOM 2204 C CB  . GLN A 1 289 ? -3.245  13.468  6.597   1.00 88.14 289 A 1 
ATOM 2205 C CG  . GLN A 1 289 ? -1.951  13.865  5.859   1.00 84.02 289 A 1 
ATOM 2206 C CD  . GLN A 1 289 ? -0.681  13.603  6.659   1.00 84.92 289 A 1 
ATOM 2207 O OE1 . GLN A 1 289 ? -0.679  13.424  7.865   1.00 77.91 289 A 1 
ATOM 2208 N NE2 . GLN A 1 289 ? 0.460   13.566  6.011   1.00 76.43 289 A 1 
ATOM 2209 N N   . VAL A 1 290 ? -3.960  13.690  3.410   1.00 91.03 290 A 1 
ATOM 2210 C CA  . VAL A 1 290 ? -3.538  13.089  2.140   1.00 92.08 290 A 1 
ATOM 2211 C C   . VAL A 1 290 ? -2.302  13.825  1.632   1.00 92.75 290 A 1 
ATOM 2212 O O   . VAL A 1 290 ? -2.177  15.032  1.845   1.00 92.60 290 A 1 
ATOM 2213 C CB  . VAL A 1 290 ? -4.697  13.102  1.128   1.00 92.03 290 A 1 
ATOM 2214 C CG1 . VAL A 1 290 ? -5.116  14.511  0.689   1.00 87.16 290 A 1 
ATOM 2215 C CG2 . VAL A 1 290 ? -4.379  12.252  -0.098  1.00 87.38 290 A 1 
ATOM 2216 N N   . ASP A 1 291 ? -1.379  13.132  0.962   1.00 94.14 291 A 1 
ATOM 2217 C CA  . ASP A 1 291 ? -0.240  13.780  0.309   1.00 94.81 291 A 1 
ATOM 2218 C C   . ASP A 1 291 ? -0.483  13.825  -1.201  1.00 95.55 291 A 1 
ATOM 2219 O O   . ASP A 1 291 ? -0.843  12.814  -1.801  1.00 94.71 291 A 1 
ATOM 2220 C CB  . ASP A 1 291 ? 1.088   13.089  0.635   1.00 94.17 291 A 1 
ATOM 2221 C CG  . ASP A 1 291 ? 1.448   12.955  2.115   1.00 93.03 291 A 1 
ATOM 2222 O OD1 . ASP A 1 291 ? 0.861   13.631  2.983   1.00 88.68 291 A 1 
ATOM 2223 O OD2 . ASP A 1 291 ? 2.324   12.105  2.410   1.00 87.81 291 A 1 
ATOM 2224 N N   . ILE A 1 292 ? -0.274  14.990  -1.820  1.00 96.12 292 A 1 
ATOM 2225 C CA  . ILE A 1 292 ? -0.543  15.241  -3.241  1.00 96.97 292 A 1 
ATOM 2226 C C   . ILE A 1 292 ? 0.665   15.934  -3.859  1.00 97.41 292 A 1 
ATOM 2227 O O   . ILE A 1 292 ? 1.248   16.833  -3.257  1.00 97.01 292 A 1 
ATOM 2228 C CB  . ILE A 1 292 ? -1.822  16.086  -3.430  1.00 96.43 292 A 1 
ATOM 2229 C CG1 . ILE A 1 292 ? -3.040  15.452  -2.721  1.00 91.86 292 A 1 
ATOM 2230 C CG2 . ILE A 1 292 ? -2.124  16.271  -4.930  1.00 91.92 292 A 1 
ATOM 2231 C CD1 . ILE A 1 292 ? -4.277  16.356  -2.700  1.00 86.52 292 A 1 
ATOM 2232 N N   . GLY A 1 293 ? 1.037   15.546  -5.075  1.00 97.47 293 A 1 
ATOM 2233 C CA  . GLY A 1 293 ? 2.134   16.186  -5.786  1.00 97.56 293 A 1 
ATOM 2234 C C   . GLY A 1 293 ? 2.413   15.556  -7.135  1.00 97.87 293 A 1 
ATOM 2235 O O   . GLY A 1 293 ? 1.504   15.350  -7.939  1.00 97.06 293 A 1 
ATOM 2236 N N   . VAL A 1 294 ? 3.693   15.275  -7.392  1.00 98.16 294 A 1 
ATOM 2237 C CA  . VAL A 1 294 ? 4.181   14.803  -8.686  1.00 98.16 294 A 1 
ATOM 2238 C C   . VAL A 1 294 ? 5.188   13.672  -8.523  1.00 97.95 294 A 1 
ATOM 2239 O O   . VAL A 1 294 ? 5.845   13.543  -7.489  1.00 97.39 294 A 1 
ATOM 2240 C CB  . VAL A 1 294 ? 4.801   15.948  -9.506  1.00 97.95 294 A 1 
ATOM 2241 C CG1 . VAL A 1 294 ? 3.764   17.030  -9.820  1.00 97.11 294 A 1 
ATOM 2242 C CG2 . VAL A 1 294 ? 6.009   16.604  -8.815  1.00 96.37 294 A 1 
ATOM 2243 N N   . ARG A 1 295 ? 5.344   12.888  -9.584  1.00 97.42 295 A 1 
ATOM 2244 C CA  . ARG A 1 295 ? 6.514   12.046  -9.791  1.00 97.16 295 A 1 
ATOM 2245 C C   . ARG A 1 295 ? 7.553   12.867  -10.537 1.00 97.66 295 A 1 
ATOM 2246 O O   . ARG A 1 295 ? 7.299   13.275  -11.672 1.00 97.21 295 A 1 
ATOM 2247 C CB  . ARG A 1 295 ? 6.106   10.797  -10.575 1.00 95.97 295 A 1 
ATOM 2248 C CG  . ARG A 1 295 ? 7.149   9.683   -10.467 1.00 92.43 295 A 1 
ATOM 2249 C CD  . ARG A 1 295 ? 7.014   9.020   -9.102  1.00 91.98 295 A 1 
ATOM 2250 N NE  . ARG A 1 295 ? 8.018   7.987   -8.891  1.00 89.26 295 A 1 
ATOM 2251 C CZ  . ARG A 1 295 ? 8.103   7.241   -7.809  1.00 91.85 295 A 1 
ATOM 2252 N NH1 . ARG A 1 295 ? 7.231   7.303   -6.843  1.00 81.65 295 A 1 
ATOM 2253 N NH2 . ARG A 1 295 ? 9.094   6.412   -7.679  1.00 84.17 295 A 1 
ATOM 2254 N N   . ALA A 1 296 ? 8.685   13.136  -9.908  1.00 97.67 296 A 1 
ATOM 2255 C CA  . ALA A 1 296 ? 9.812   13.793  -10.550 1.00 97.68 296 A 1 
ATOM 2256 C C   . ALA A 1 296 ? 10.723  12.750  -11.200 1.00 97.61 296 A 1 
ATOM 2257 O O   . ALA A 1 296 ? 10.938  11.682  -10.627 1.00 96.92 296 A 1 
ATOM 2258 C CB  . ALA A 1 296 ? 10.547  14.647  -9.521  1.00 97.41 296 A 1 
ATOM 2259 N N   . GLU A 1 297 ? 11.263  13.074  -12.368 1.00 97.95 297 A 1 
ATOM 2260 C CA  . GLU A 1 297 ? 12.214  12.242  -13.101 1.00 98.04 297 A 1 
ATOM 2261 C C   . GLU A 1 297 ? 13.387  13.088  -13.595 1.00 98.10 297 A 1 
ATOM 2262 O O   . GLU A 1 297 ? 13.204  14.177  -14.141 1.00 97.59 297 A 1 
ATOM 2263 C CB  . GLU A 1 297 ? 11.487  11.522  -14.244 1.00 97.64 297 A 1 
ATOM 2264 C CG  . GLU A 1 297 ? 12.395  10.546  -14.998 1.00 96.47 297 A 1 
ATOM 2265 C CD  . GLU A 1 297 ? 11.633  9.757   -16.069 1.00 97.11 297 A 1 
ATOM 2266 O OE1 . GLU A 1 297 ? 11.911  8.551   -16.218 1.00 92.40 297 A 1 
ATOM 2267 O OE2 . GLU A 1 297 ? 10.762  10.329  -16.757 1.00 93.64 297 A 1 
ATOM 2268 N N   . THR A 1 298 ? 14.605  12.583  -13.383 1.00 97.76 298 A 1 
ATOM 2269 C CA  . THR A 1 298 ? 15.865  13.205  -13.802 1.00 97.73 298 A 1 
ATOM 2270 C C   . THR A 1 298 ? 16.893  12.131  -14.157 1.00 97.67 298 A 1 
ATOM 2271 O O   . THR A 1 298 ? 16.679  10.951  -13.890 1.00 96.93 298 A 1 
ATOM 2272 C CB  . THR A 1 298 ? 16.379  14.154  -12.709 1.00 97.32 298 A 1 
ATOM 2273 O OG1 . THR A 1 298 ? 17.423  14.951  -13.218 1.00 93.79 298 A 1 
ATOM 2274 C CG2 . THR A 1 298 ? 16.901  13.441  -11.460 1.00 93.21 298 A 1 
ATOM 2275 N N   . SER A 1 299 ? 18.015  12.523  -14.761 1.00 97.45 299 A 1 
ATOM 2276 C CA  . SER A 1 299 ? 19.087  11.584  -15.104 1.00 97.19 299 A 1 
ATOM 2277 C C   . SER A 1 299 ? 19.747  10.984  -13.857 1.00 97.10 299 A 1 
ATOM 2278 O O   . SER A 1 299 ? 20.006  11.697  -12.881 1.00 96.53 299 A 1 
ATOM 2279 C CB  . SER A 1 299 ? 20.127  12.287  -15.974 1.00 96.82 299 A 1 
ATOM 2280 O OG  . SER A 1 299 ? 21.173  11.405  -16.321 1.00 91.45 299 A 1 
ATOM 2281 N N   . ASP A 1 300 ? 20.105  9.707   -13.918 1.00 96.99 300 A 1 
ATOM 2282 C CA  . ASP A 1 300 ? 20.826  9.000   -12.850 1.00 96.65 300 A 1 
ATOM 2283 C C   . ASP A 1 300 ? 22.122  9.715   -12.439 1.00 96.56 300 A 1 
ATOM 2284 O O   . ASP A 1 300 ? 22.498  9.690   -11.269 1.00 95.55 300 A 1 
ATOM 2285 C CB  . ASP A 1 300 ? 21.177  7.577   -13.312 1.00 95.94 300 A 1 
ATOM 2286 C CG  . ASP A 1 300 ? 20.069  6.547   -13.085 1.00 94.90 300 A 1 
ATOM 2287 O OD1 . ASP A 1 300 ? 19.099  6.850   -12.360 1.00 91.39 300 A 1 
ATOM 2288 O OD2 . ASP A 1 300 ? 20.241  5.404   -13.552 1.00 91.48 300 A 1 
ATOM 2289 N N   . ILE A 1 301 ? 22.796  10.392  -13.371 1.00 97.15 301 A 1 
ATOM 2290 C CA  . ILE A 1 301 ? 24.051  11.102  -13.077 1.00 97.02 301 A 1 
ATOM 2291 C C   . ILE A 1 301 ? 23.861  12.225  -12.050 1.00 97.25 301 A 1 
ATOM 2292 O O   . ILE A 1 301 ? 24.757  12.466  -11.245 1.00 96.41 301 A 1 
ATOM 2293 C CB  . ILE A 1 301 ? 24.704  11.612  -14.383 1.00 96.06 301 A 1 
ATOM 2294 C CG1 . ILE A 1 301 ? 26.205  11.962  -14.211 1.00 87.78 301 A 1 
ATOM 2295 C CG2 . ILE A 1 301 ? 23.991  12.847  -14.968 1.00 87.62 301 A 1 
ATOM 2296 C CD1 . ILE A 1 301 ? 27.079  10.777  -13.824 1.00 75.54 301 A 1 
ATOM 2297 N N   . ILE A 1 302 ? 22.704  12.884  -12.048 1.00 96.62 302 A 1 
ATOM 2298 C CA  . ILE A 1 302 ? 22.366  13.952  -11.094 1.00 96.53 302 A 1 
ATOM 2299 C C   . ILE A 1 302 ? 22.153  13.358  -9.702  1.00 96.39 302 A 1 
ATOM 2300 O O   . ILE A 1 302 ? 22.563  13.938  -8.696  1.00 95.63 302 A 1 
ATOM 2301 C CB  . ILE A 1 302 ? 21.121  14.726  -11.595 1.00 96.53 302 A 1 
ATOM 2302 C CG1 . ILE A 1 302 ? 21.466  15.474  -12.901 1.00 94.97 302 A 1 
ATOM 2303 C CG2 . ILE A 1 302 ? 20.593  15.702  -10.523 1.00 95.43 302 A 1 
ATOM 2304 C CD1 . ILE A 1 302 ? 20.267  16.129  -13.596 1.00 89.03 302 A 1 
ATOM 2305 N N   . MET A 1 303 ? 21.562  12.180  -9.641  1.00 96.07 303 A 1 
ATOM 2306 C CA  . MET A 1 303 ? 21.213  11.502  -8.394  1.00 95.82 303 A 1 
ATOM 2307 C C   . MET A 1 303 ? 22.290  10.521  -7.916  1.00 95.50 303 A 1 
ATOM 2308 O O   . MET A 1 303 ? 22.090  9.840   -6.914  1.00 94.36 303 A 1 
ATOM 2309 C CB  . MET A 1 303 ? 19.855  10.811  -8.571  1.00 95.64 303 A 1 
ATOM 2310 C CG  . MET A 1 303 ? 18.723  11.809  -8.851  1.00 94.31 303 A 1 
ATOM 2311 S SD  . MET A 1 303 ? 18.435  13.073  -7.571  1.00 93.71 303 A 1 
ATOM 2312 C CE  . MET A 1 303 ? 17.906  12.023  -6.194  1.00 85.34 303 A 1 
ATOM 2313 N N   . LYS A 1 304 ? 23.437  10.449  -8.594  1.00 96.06 304 A 1 
ATOM 2314 C CA  . LYS A 1 304 ? 24.463  9.411   -8.425  1.00 95.39 304 A 1 
ATOM 2315 C C   . LYS A 1 304 ? 24.849  9.158   -6.965  1.00 95.42 304 A 1 
ATOM 2316 O O   . LYS A 1 304 ? 24.833  8.010   -6.535  1.00 94.27 304 A 1 
ATOM 2317 C CB  . LYS A 1 304 ? 25.688  9.796   -9.263  1.00 94.18 304 A 1 
ATOM 2318 C CG  . LYS A 1 304 ? 26.768  8.709   -9.230  1.00 87.06 304 A 1 
ATOM 2319 C CD  . LYS A 1 304 ? 27.980  9.145   -10.051 1.00 83.42 304 A 1 
ATOM 2320 C CE  . LYS A 1 304 ? 29.061  8.073   -9.944  1.00 72.26 304 A 1 
ATOM 2321 N NZ  . LYS A 1 304 ? 30.298  8.492   -10.642 1.00 64.52 304 A 1 
ATOM 2322 N N   . ASP A 1 305 ? 25.183  10.212  -6.213  1.00 95.09 305 A 1 
ATOM 2323 C CA  . ASP A 1 305 ? 25.643  10.073  -4.824  1.00 94.77 305 A 1 
ATOM 2324 C C   . ASP A 1 305 ? 24.519  9.534   -3.925  1.00 95.14 305 A 1 
ATOM 2325 O O   . ASP A 1 305 ? 24.726  8.601   -3.147  1.00 93.45 305 A 1 
ATOM 2326 C CB  . ASP A 1 305 ? 26.153  11.425  -4.289  1.00 94.12 305 A 1 
ATOM 2327 C CG  . ASP A 1 305 ? 27.410  11.971  -4.978  1.00 91.03 305 A 1 
ATOM 2328 O OD1 . ASP A 1 305 ? 28.015  11.242  -5.801  1.00 85.83 305 A 1 
ATOM 2329 O OD2 . ASP A 1 305 ? 27.738  13.151  -4.700  1.00 85.46 305 A 1 
ATOM 2330 N N   . ILE A 1 306 ? 23.305  10.074  -4.076  1.00 94.58 306 A 1 
ATOM 2331 C CA  . ILE A 1 306 ? 22.129  9.616   -3.324  1.00 94.20 306 A 1 
ATOM 2332 C C   . ILE A 1 306 ? 21.821  8.153   -3.662  1.00 93.88 306 A 1 
ATOM 2333 O O   . ILE A 1 306 ? 21.658  7.335   -2.757  1.00 92.80 306 A 1 
ATOM 2334 C CB  . ILE A 1 306 ? 20.915  10.538  -3.595  1.00 94.31 306 A 1 
ATOM 2335 C CG1 . ILE A 1 306 ? 21.179  11.932  -2.976  1.00 92.65 306 A 1 
ATOM 2336 C CG2 . ILE A 1 306 ? 19.615  9.925   -3.040  1.00 92.46 306 A 1 
ATOM 2337 C CD1 . ILE A 1 306 ? 20.107  12.984  -3.289  1.00 87.32 306 A 1 
ATOM 2338 N N   . ASN A 1 307 ? 21.790  7.813   -4.949  1.00 93.07 307 A 1 
ATOM 2339 C CA  . ASN A 1 307 ? 21.507  6.460   -5.417  1.00 92.30 307 A 1 
ATOM 2340 C C   . ASN A 1 307 ? 22.536  5.448   -4.892  1.00 91.82 307 A 1 
ATOM 2341 O O   . ASN A 1 307 ? 22.168  4.347   -4.488  1.00 91.00 307 A 1 
ATOM 2342 C CB  . ASN A 1 307 ? 21.498  6.458   -6.953  1.00 92.30 307 A 1 
ATOM 2343 C CG  . ASN A 1 307 ? 20.330  7.199   -7.576  1.00 92.20 307 A 1 
ATOM 2344 O OD1 . ASN A 1 307 ? 19.381  7.609   -6.925  1.00 87.99 307 A 1 
ATOM 2345 N ND2 . ASN A 1 307 ? 20.354  7.355   -8.881  1.00 88.09 307 A 1 
ATOM 2346 N N   . HIS A 1 308 ? 23.819  5.815   -4.888  1.00 93.07 308 A 1 
ATOM 2347 C CA  . HIS A 1 308 ? 24.898  4.925   -4.472  1.00 92.58 308 A 1 
ATOM 2348 C C   . HIS A 1 308 ? 24.910  4.682   -2.958  1.00 92.52 308 A 1 
ATOM 2349 O O   . HIS A 1 308 ? 25.011  3.536   -2.524  1.00 90.57 308 A 1 
ATOM 2350 C CB  . HIS A 1 308 ? 26.234  5.500   -4.957  1.00 92.18 308 A 1 
ATOM 2351 C CG  . HIS A 1 308 ? 27.399  4.582   -4.679  1.00 88.68 308 A 1 
ATOM 2352 N ND1 . HIS A 1 308 ? 27.613  3.357   -5.254  1.00 76.43 308 A 1 
ATOM 2353 C CD2 . HIS A 1 308 ? 28.423  4.795   -3.797  1.00 76.06 308 A 1 
ATOM 2354 C CE1 . HIS A 1 308 ? 28.738  2.839   -4.730  1.00 77.57 308 A 1 
ATOM 2355 N NE2 . HIS A 1 308 ? 29.270  3.684   -3.843  1.00 78.83 308 A 1 
ATOM 2356 N N   . HIS A 1 309 ? 24.794  5.747   -2.156  1.00 92.18 309 A 1 
ATOM 2357 C CA  . HIS A 1 309 ? 24.985  5.649   -0.704  1.00 91.91 309 A 1 
ATOM 2358 C C   . HIS A 1 309 ? 23.694  5.382   0.076   1.00 91.96 309 A 1 
ATOM 2359 O O   . HIS A 1 309 ? 23.735  4.730   1.121   1.00 90.14 309 A 1 
ATOM 2360 C CB  . HIS A 1 309 ? 25.681  6.921   -0.207  1.00 92.96 309 A 1 
ATOM 2361 C CG  . HIS A 1 309 ? 27.062  7.101   -0.794  1.00 93.66 309 A 1 
ATOM 2362 N ND1 . HIS A 1 309 ? 28.168  6.331   -0.520  1.00 84.50 309 A 1 
ATOM 2363 C CD2 . HIS A 1 309 ? 27.442  8.038   -1.712  1.00 86.40 309 A 1 
ATOM 2364 C CE1 . HIS A 1 309 ? 29.192  6.795   -1.264  1.00 87.56 309 A 1 
ATOM 2365 N NE2 . HIS A 1 309 ? 28.792  7.834   -2.007  1.00 89.12 309 A 1 
ATOM 2366 N N   . LEU A 1 310 ? 22.559  5.865   -0.423  1.00 89.99 310 A 1 
ATOM 2367 C CA  . LEU A 1 310 ? 21.270  5.777   0.273   1.00 89.11 310 A 1 
ATOM 2368 C C   . LEU A 1 310 ? 20.253  4.887   -0.444  1.00 88.21 310 A 1 
ATOM 2369 O O   . LEU A 1 310 ? 19.307  4.439   0.201   1.00 84.34 310 A 1 
ATOM 2370 C CB  . LEU A 1 310 ? 20.706  7.196   0.474   1.00 88.89 310 A 1 
ATOM 2371 C CG  . LEU A 1 310 ? 21.521  8.080   1.438   1.00 88.61 310 A 1 
ATOM 2372 C CD1 . LEU A 1 310 ? 21.009  9.516   1.381   1.00 84.27 310 A 1 
ATOM 2373 C CD2 . LEU A 1 310 ? 21.375  7.582   2.879   1.00 86.17 310 A 1 
ATOM 2374 N N   . TYR A 1 311 ? 20.425  4.649   -1.753  1.00 87.06 311 A 1 
ATOM 2375 C CA  . TYR A 1 311 ? 19.425  4.139   -2.697  1.00 87.53 311 A 1 
ATOM 2376 C C   . TYR A 1 311 ? 18.194  5.062   -2.796  1.00 88.24 311 A 1 
ATOM 2377 O O   . TYR A 1 311 ? 17.816  5.509   -3.877  1.00 84.94 311 A 1 
ATOM 2378 C CB  . TYR A 1 311 ? 19.075  2.674   -2.372  1.00 86.75 311 A 1 
ATOM 2379 C CG  . TYR A 1 311 ? 18.174  2.038   -3.401  1.00 83.40 311 A 1 
ATOM 2380 C CD1 . TYR A 1 311 ? 16.774  2.133   -3.270  1.00 75.61 311 A 1 
ATOM 2381 C CD2 . TYR A 1 311 ? 18.742  1.413   -4.528  1.00 75.54 311 A 1 
ATOM 2382 C CE1 . TYR A 1 311 ? 15.945  1.638   -4.287  1.00 73.21 311 A 1 
ATOM 2383 C CE2 . TYR A 1 311 ? 17.910  0.917   -5.546  1.00 71.81 311 A 1 
ATOM 2384 C CZ  . TYR A 1 311 ? 16.513  1.047   -5.436  1.00 78.03 311 A 1 
ATOM 2385 O OH  . TYR A 1 311 ? 15.710  0.630   -6.449  1.00 74.29 311 A 1 
ATOM 2386 N N   . GLU A 1 312 ? 17.602  5.409   -1.661  1.00 88.22 312 A 1 
ATOM 2387 C CA  . GLU A 1 312 ? 16.473  6.323   -1.519  1.00 88.14 312 A 1 
ATOM 2388 C C   . GLU A 1 312 ? 16.742  7.328   -0.390  1.00 88.53 312 A 1 
ATOM 2389 O O   . GLU A 1 312 ? 16.846  6.943   0.773   1.00 85.87 312 A 1 
ATOM 2390 C CB  . GLU A 1 312 ? 15.203  5.499   -1.239  1.00 84.78 312 A 1 
ATOM 2391 C CG  . GLU A 1 312 ? 13.959  6.372   -1.063  1.00 80.81 312 A 1 
ATOM 2392 C CD  . GLU A 1 312 ? 12.669  5.576   -0.790  1.00 80.26 312 A 1 
ATOM 2393 O OE1 . GLU A 1 312 ? 11.573  6.042   -1.174  1.00 71.50 312 A 1 
ATOM 2394 O OE2 . GLU A 1 312 ? 12.686  4.561   -0.066  1.00 72.47 312 A 1 
ATOM 2395 N N   . ALA A 1 313 ? 16.804  8.624   -0.716  1.00 87.11 313 A 1 
ATOM 2396 C CA  . ALA A 1 313 ? 16.808  9.676   0.294   1.00 87.75 313 A 1 
ATOM 2397 C C   . ALA A 1 313 ? 15.369  10.063  0.654   1.00 88.82 313 A 1 
ATOM 2398 O O   . ALA A 1 313 ? 14.632  10.602  -0.177  1.00 87.52 313 A 1 
ATOM 2399 C CB  . ALA A 1 313 ? 17.623  10.873  -0.204  1.00 86.74 313 A 1 
ATOM 2400 N N   . LYS A 1 314 ? 14.976  9.828   1.909   1.00 91.94 314 A 1 
ATOM 2401 C CA  . LYS A 1 314 ? 13.704  10.328  2.448   1.00 91.68 314 A 1 
ATOM 2402 C C   . LYS A 1 314 ? 13.926  11.668  3.129   1.00 92.86 314 A 1 
ATOM 2403 O O   . LYS A 1 314 ? 14.507  11.731  4.210   1.00 91.15 314 A 1 
ATOM 2404 C CB  . LYS A 1 314 ? 13.055  9.306   3.374   1.00 89.50 314 A 1 
ATOM 2405 C CG  . LYS A 1 314 ? 12.637  8.056   2.598   1.00 84.38 314 A 1 
ATOM 2406 C CD  . LYS A 1 314 ? 11.697  7.185   3.433   1.00 78.20 314 A 1 
ATOM 2407 C CE  . LYS A 1 314 ? 11.488  5.814   2.789   1.00 74.40 314 A 1 
ATOM 2408 N NZ  . LYS A 1 314 ? 10.822  5.888   1.477   1.00 66.46 314 A 1 
ATOM 2409 N N   . LEU A 1 315 ? 13.463  12.724  2.480   1.00 94.59 315 A 1 
ATOM 2410 C CA  . LEU A 1 315 ? 13.697  14.101  2.895   1.00 95.13 315 A 1 
ATOM 2411 C C   . LEU A 1 315 ? 12.387  14.769  3.303   1.00 95.46 315 A 1 
ATOM 2412 O O   . LEU A 1 315 ? 11.337  14.522  2.706   1.00 94.84 315 A 1 
ATOM 2413 C CB  . LEU A 1 315 ? 14.407  14.875  1.773   1.00 95.35 315 A 1 
ATOM 2414 C CG  . LEU A 1 315 ? 15.722  14.241  1.281   1.00 94.62 315 A 1 
ATOM 2415 C CD1 . LEU A 1 315 ? 16.240  14.984  0.058   1.00 92.00 315 A 1 
ATOM 2416 C CD2 . LEU A 1 315 ? 16.801  14.272  2.359   1.00 91.81 315 A 1 
ATOM 2417 N N   . ILE A 1 316 ? 12.483  15.634  4.306   1.00 95.99 316 A 1 
ATOM 2418 C CA  . ILE A 1 316 ? 11.399  16.503  4.771   1.00 95.88 316 A 1 
ATOM 2419 C C   . ILE A 1 316 ? 11.823  17.951  4.557   1.00 96.59 316 A 1 
ATOM 2420 O O   . ILE A 1 316 ? 12.931  18.332  4.928   1.00 96.03 316 A 1 
ATOM 2421 C CB  . ILE A 1 316 ? 11.049  16.227  6.251   1.00 94.18 316 A 1 
ATOM 2422 C CG1 . ILE A 1 316 ? 10.661  14.743  6.461   1.00 86.92 316 A 1 
ATOM 2423 C CG2 . ILE A 1 316 ? 9.909   17.154  6.708   1.00 85.91 316 A 1 
ATOM 2424 C CD1 . ILE A 1 316 ? 10.360  14.378  7.917   1.00 76.61 316 A 1 
ATOM 2425 N N   . PHE A 1 317 ? 10.925  18.760  4.002   1.00 96.89 317 A 1 
ATOM 2426 C CA  . PHE A 1 317 ? 11.108  20.191  3.775   1.00 97.01 317 A 1 
ATOM 2427 C C   . PHE A 1 317 ? 9.870   20.964  4.237   1.00 97.21 317 A 1 
ATOM 2428 O O   . PHE A 1 317 ? 8.744   20.563  3.947   1.00 96.85 317 A 1 
ATOM 2429 C CB  . PHE A 1 317 ? 11.375  20.414  2.280   1.00 96.98 317 A 1 
ATOM 2430 C CG  . PHE A 1 317 ? 11.473  21.868  1.879   1.00 97.09 317 A 1 
ATOM 2431 C CD1 . PHE A 1 317 ? 10.438  22.475  1.142   1.00 94.01 317 A 1 
ATOM 2432 C CD2 . PHE A 1 317 ? 12.603  22.619  2.243   1.00 95.05 317 A 1 
ATOM 2433 C CE1 . PHE A 1 317 ? 10.543  23.823  0.763   1.00 93.74 317 A 1 
ATOM 2434 C CE2 . PHE A 1 317 ? 12.705  23.969  1.868   1.00 93.84 317 A 1 
ATOM 2435 C CZ  . PHE A 1 317 ? 11.676  24.572  1.125   1.00 95.65 317 A 1 
ATOM 2436 N N   . ASN A 1 318 ? 10.081  22.068  4.936   1.00 97.45 318 A 1 
ATOM 2437 C CA  . ASN A 1 318 ? 9.001   22.979  5.319   1.00 97.33 318 A 1 
ATOM 2438 C C   . ASN A 1 318 ? 8.957   24.136  4.320   1.00 97.40 318 A 1 
ATOM 2439 O O   . ASN A 1 318 ? 9.900   24.928  4.258   1.00 96.45 318 A 1 
ATOM 2440 C CB  . ASN A 1 318 ? 9.225   23.466  6.757   1.00 96.82 318 A 1 
ATOM 2441 C CG  . ASN A 1 318 ? 9.116   22.362  7.791   1.00 95.58 318 A 1 
ATOM 2442 O OD1 . ASN A 1 318 ? 8.373   21.402  7.667   1.00 88.13 318 A 1 
ATOM 2443 N ND2 . ASN A 1 318 ? 9.864   22.460  8.865   1.00 88.09 318 A 1 
ATOM 2444 N N   . SER A 1 319 ? 7.893   24.212  3.531   1.00 97.30 319 A 1 
ATOM 2445 C CA  . SER A 1 319 ? 7.746   25.250  2.508   1.00 97.10 319 A 1 
ATOM 2446 C C   . SER A 1 319 ? 7.287   26.584  3.099   1.00 96.97 319 A 1 
ATOM 2447 O O   . SER A 1 319 ? 6.717   26.641  4.193   1.00 95.70 319 A 1 
ATOM 2448 C CB  . SER A 1 319 ? 6.788   24.783  1.410   1.00 96.62 319 A 1 
ATOM 2449 O OG  . SER A 1 319 ? 5.458   24.764  1.897   1.00 94.00 319 A 1 
ATOM 2450 N N   . SER A 1 320 ? 7.462   27.662  2.342   1.00 97.68 320 A 1 
ATOM 2451 C CA  . SER A 1 320 ? 6.987   29.003  2.721   1.00 97.49 320 A 1 
ATOM 2452 C C   . SER A 1 320 ? 5.464   29.089  2.896   1.00 97.27 320 A 1 
ATOM 2453 O O   . SER A 1 320 ? 4.975   29.973  3.592   1.00 96.09 320 A 1 
ATOM 2454 C CB  . SER A 1 320 ? 7.437   30.032  1.682   1.00 97.41 320 A 1 
ATOM 2455 O OG  . SER A 1 320 ? 6.694   29.901  0.487   1.00 96.21 320 A 1 
ATOM 2456 N N   . THR A 1 321 ? 4.719   28.151  2.310   1.00 96.58 321 A 1 
ATOM 2457 C CA  . THR A 1 321 ? 3.251   28.072  2.439   1.00 95.91 321 A 1 
ATOM 2458 C C   . THR A 1 321 ? 2.794   27.481  3.780   1.00 95.73 321 A 1 
ATOM 2459 O O   . THR A 1 321 ? 1.592   27.364  4.019   1.00 93.10 321 A 1 
ATOM 2460 C CB  . THR A 1 321 ? 2.624   27.282  1.279   1.00 95.31 321 A 1 
ATOM 2461 O OG1 . THR A 1 321 ? 2.891   25.906  1.392   1.00 92.14 321 A 1 
ATOM 2462 C CG2 . THR A 1 321 ? 3.106   27.748  -0.098  1.00 91.25 321 A 1 
ATOM 2463 N N   . GLY A 1 322 ? 3.735   27.071  4.638   1.00 96.58 322 A 1 
ATOM 2464 C CA  . GLY A 1 322 ? 3.455   26.353  5.886   1.00 95.94 322 A 1 
ATOM 2465 C C   . GLY A 1 322 ? 3.162   24.861  5.690   1.00 96.19 322 A 1 
ATOM 2466 O O   . GLY A 1 322 ? 2.771   24.185  6.640   1.00 94.38 322 A 1 
ATOM 2467 N N   . SER A 1 323 ? 3.346   24.335  4.473   1.00 95.48 323 A 1 
ATOM 2468 C CA  . SER A 1 323 ? 3.123   22.921  4.161   1.00 95.54 323 A 1 
ATOM 2469 C C   . SER A 1 323 ? 4.416   22.117  4.284   1.00 96.47 323 A 1 
ATOM 2470 O O   . SER A 1 323 ? 5.507   22.606  3.988   1.00 95.59 323 A 1 
ATOM 2471 C CB  . SER A 1 323 ? 2.542   22.754  2.758   1.00 94.33 323 A 1 
ATOM 2472 O OG  . SER A 1 323 ? 1.329   23.471  2.635   1.00 88.74 323 A 1 
ATOM 2473 N N   . VAL A 1 324 ? 4.287   20.850  4.669   1.00 95.80 324 A 1 
ATOM 2474 C CA  . VAL A 1 324 ? 5.404   19.900  4.682   1.00 95.93 324 A 1 
ATOM 2475 C C   . VAL A 1 324 ? 5.470   19.181  3.338   1.00 96.30 324 A 1 
ATOM 2476 O O   . VAL A 1 324 ? 4.486   18.575  2.912   1.00 95.75 324 A 1 
ATOM 2477 C CB  . VAL A 1 324 ? 5.287   18.906  5.849   1.00 95.11 324 A 1 
ATOM 2478 C CG1 . VAL A 1 324 ? 6.477   17.936  5.872   1.00 92.29 324 A 1 
ATOM 2479 C CG2 . VAL A 1 324 ? 5.248   19.631  7.198   1.00 91.94 324 A 1 
ATOM 2480 N N   . VAL A 1 325 ? 6.635   19.209  2.694   1.00 96.59 325 A 1 
ATOM 2481 C CA  . VAL A 1 325 ? 6.934   18.468  1.460   1.00 96.67 325 A 1 
ATOM 2482 C C   . VAL A 1 325 ? 7.858   17.306  1.790   1.00 96.47 325 A 1 
ATOM 2483 O O   . VAL A 1 325 ? 8.780   17.448  2.595   1.00 95.63 325 A 1 
ATOM 2484 C CB  . VAL A 1 325 ? 7.559   19.357  0.374   1.00 96.61 325 A 1 
ATOM 2485 C CG1 . VAL A 1 325 ? 7.520   18.651  -0.992  1.00 93.89 325 A 1 
ATOM 2486 C CG2 . VAL A 1 325 ? 6.842   20.702  0.240   1.00 93.84 325 A 1 
ATOM 2487 N N   . ARG A 1 326 ? 7.636   16.155  1.169   1.00 96.49 326 A 1 
ATOM 2488 C CA  . ARG A 1 326 ? 8.416   14.940  1.409   1.00 95.98 326 A 1 
ATOM 2489 C C   . ARG A 1 326 ? 8.792   14.256  0.102   1.00 96.45 326 A 1 
ATOM 2490 O O   . ARG A 1 326 ? 8.011   14.264  -0.848  1.00 95.45 326 A 1 
ATOM 2491 C CB  . ARG A 1 326 ? 7.630   13.981  2.314   1.00 94.45 326 A 1 
ATOM 2492 C CG  . ARG A 1 326 ? 7.272   14.602  3.674   1.00 88.93 326 A 1 
ATOM 2493 C CD  . ARG A 1 326 ? 6.540   13.591  4.550   1.00 87.21 326 A 1 
ATOM 2494 N NE  . ARG A 1 326 ? 6.149   14.194  5.837   1.00 79.11 326 A 1 
ATOM 2495 C CZ  . ARG A 1 326 ? 5.335   13.667  6.735   1.00 75.00 326 A 1 
ATOM 2496 N NH1 . ARG A 1 326 ? 4.804   12.492  6.572   1.00 65.48 326 A 1 
ATOM 2497 N NH2 . ARG A 1 326 ? 5.034   14.326  7.814   1.00 64.86 326 A 1 
ATOM 2498 N N   . THR A 1 327 ? 9.959   13.618  0.099   1.00 94.22 327 A 1 
ATOM 2499 C CA  . THR A 1 327 ? 10.345  12.673  -0.955  1.00 93.06 327 A 1 
ATOM 2500 C C   . THR A 1 327 ? 9.961   11.248  -0.562  1.00 90.81 327 A 1 
ATOM 2501 O O   . THR A 1 327 ? 10.078  10.860  0.603   1.00 87.00 327 A 1 
ATOM 2502 C CB  . THR A 1 327 ? 11.845  12.733  -1.286  1.00 93.09 327 A 1 
ATOM 2503 O OG1 . THR A 1 327 ? 12.602  12.478  -0.133  1.00 87.43 327 A 1 
ATOM 2504 C CG2 . THR A 1 327 ? 12.271  14.089  -1.820  1.00 87.12 327 A 1 
ATOM 2505 N N   . PHE A 1 328 ? 9.515   10.454  -1.539  1.00 89.47 328 A 1 
ATOM 2506 C CA  . PHE A 1 328 ? 9.165   9.046   -1.331  1.00 87.01 328 A 1 
ATOM 2507 C C   . PHE A 1 328 ? 9.507   8.190   -2.545  1.00 87.06 328 A 1 
ATOM 2508 O O   . PHE A 1 328 ? 9.462   8.666   -3.677  1.00 81.13 328 A 1 
ATOM 2509 C CB  . PHE A 1 328 ? 7.661   8.903   -1.069  1.00 83.81 328 A 1 
ATOM 2510 C CG  . PHE A 1 328 ? 7.124   9.609   0.151   1.00 81.31 328 A 1 
ATOM 2511 C CD1 . PHE A 1 328 ? 7.184   8.982   1.409   1.00 74.82 328 A 1 
ATOM 2512 C CD2 . PHE A 1 328 ? 6.508   10.864  0.015   1.00 74.68 328 A 1 
ATOM 2513 C CE1 . PHE A 1 328 ? 6.604   9.603   2.528   1.00 70.16 328 A 1 
ATOM 2514 C CE2 . PHE A 1 328 ? 5.926   11.483  1.137   1.00 68.96 328 A 1 
ATOM 2515 C CZ  . PHE A 1 328 ? 5.967   10.851  2.392   1.00 71.19 328 A 1 
ATOM 2516 N N   . CYS A 1 329 ? 9.706   6.900   -2.300  1.00 80.68 329 A 1 
ATOM 2517 C CA  . CYS A 1 329 ? 9.735   5.853   -3.317  1.00 82.57 329 A 1 
ATOM 2518 C C   . CYS A 1 329 ? 10.679  6.168   -4.485  1.00 86.24 329 A 1 
ATOM 2519 O O   . CYS A 1 329 ? 10.249  6.146   -5.640  1.00 84.46 329 A 1 
ATOM 2520 C CB  . CYS A 1 329 ? 8.302   5.557   -3.798  1.00 78.32 329 A 1 
ATOM 2521 S SG  . CYS A 1 329 ? 7.186   5.149   -2.431  1.00 69.33 329 A 1 
ATOM 2522 N N   . ALA A 1 330 ? 11.949  6.489   -4.203  1.00 88.85 330 A 1 
ATOM 2523 C CA  . ALA A 1 330 ? 12.934  6.705   -5.252  1.00 89.05 330 A 1 
ATOM 2524 C C   . ALA A 1 330 ? 13.237  5.397   -5.994  1.00 88.73 330 A 1 
ATOM 2525 O O   . ALA A 1 330 ? 13.322  4.336   -5.375  1.00 86.32 330 A 1 
ATOM 2526 C CB  . ALA A 1 330 ? 14.201  7.334   -4.678  1.00 88.05 330 A 1 
ATOM 2527 N N   . ASN A 1 331 ? 13.390  5.472   -7.308  1.00 90.55 331 A 1 
ATOM 2528 C CA  . ASN A 1 331 ? 13.747  4.356   -8.168  1.00 91.28 331 A 1 
ATOM 2529 C C   . ASN A 1 331 ? 14.955  4.764   -9.015  1.00 92.31 331 A 1 
ATOM 2530 O O   . ASN A 1 331 ? 14.762  5.351   -10.084 1.00 90.82 331 A 1 
ATOM 2531 C CB  . ASN A 1 331 ? 12.550  3.945   -9.034  1.00 89.37 331 A 1 
ATOM 2532 C CG  . ASN A 1 331 ? 11.289  3.704   -8.236  1.00 85.16 331 A 1 
ATOM 2533 O OD1 . ASN A 1 331 ? 11.150  2.809   -7.424  1.00 77.15 331 A 1 
ATOM 2534 N ND2 . ASN A 1 331 ? 10.301  4.540   -8.421  1.00 75.85 331 A 1 
ATOM 2535 N N   . PRO A 1 332 ? 16.185  4.517   -8.537  1.00 91.59 332 A 1 
ATOM 2536 C CA  . PRO A 1 332 ? 17.383  4.611   -9.354  1.00 91.16 332 A 1 
ATOM 2537 C C   . PRO A 1 332 ? 17.275  3.682   -10.560 1.00 90.72 332 A 1 
ATOM 2538 O O   . PRO A 1 332 ? 16.816  2.551   -10.405 1.00 88.04 332 A 1 
ATOM 2539 C CB  . PRO A 1 332 ? 18.538  4.191   -8.445  1.00 90.06 332 A 1 
ATOM 2540 C CG  . PRO A 1 332 ? 18.010  4.472   -7.040  1.00 89.44 332 A 1 
ATOM 2541 C CD  . PRO A 1 332 ? 16.532  4.146   -7.168  1.00 91.90 332 A 1 
ATOM 2542 N N   . SER A 1 333 ? 17.679  4.158   -11.737 1.00 91.65 333 A 1 
ATOM 2543 C CA  . SER A 1 333 ? 17.577  3.420   -13.009 1.00 91.69 333 A 1 
ATOM 2544 C C   . SER A 1 333 ? 16.184  2.819   -13.246 1.00 91.36 333 A 1 
ATOM 2545 O O   . SER A 1 333 ? 16.030  1.718   -13.771 1.00 89.56 333 A 1 
ATOM 2546 C CB  . SER A 1 333 ? 18.695  2.380   -13.122 1.00 90.89 333 A 1 
ATOM 2547 O OG  . SER A 1 333 ? 19.964  2.959   -12.866 1.00 85.30 333 A 1 
ATOM 2548 N N   . GLY A 1 334 ? 15.140  3.533   -12.791 1.00 91.95 334 A 1 
ATOM 2549 C CA  . GLY A 1 334 ? 13.767  3.058   -12.740 1.00 91.57 334 A 1 
ATOM 2550 C C   . GLY A 1 334 ? 12.868  3.638   -13.827 1.00 92.44 334 A 1 
ATOM 2551 O O   . GLY A 1 334 ? 13.286  4.410   -14.688 1.00 91.68 334 A 1 
ATOM 2552 N N   . TYR A 1 335 ? 11.596  3.275   -13.748 1.00 92.07 335 A 1 
ATOM 2553 C CA  . TYR A 1 335 ? 10.549  3.706   -14.672 1.00 91.20 335 A 1 
ATOM 2554 C C   . TYR A 1 335 ? 9.405   4.380   -13.923 1.00 90.61 335 A 1 
ATOM 2555 O O   . TYR A 1 335 ? 8.967   3.903   -12.874 1.00 88.77 335 A 1 
ATOM 2556 C CB  . TYR A 1 335 ? 10.028  2.510   -15.472 1.00 91.04 335 A 1 
ATOM 2557 C CG  . TYR A 1 335 ? 11.074  1.872   -16.362 1.00 91.53 335 A 1 
ATOM 2558 C CD1 . TYR A 1 335 ? 11.234  2.308   -17.692 1.00 88.65 335 A 1 
ATOM 2559 C CD2 . TYR A 1 335 ? 11.913  0.863   -15.849 1.00 89.11 335 A 1 
ATOM 2560 C CE1 . TYR A 1 335 ? 12.228  1.740   -18.508 1.00 88.42 335 A 1 
ATOM 2561 C CE2 . TYR A 1 335 ? 12.914  0.299   -16.663 1.00 88.90 335 A 1 
ATOM 2562 C CZ  . TYR A 1 335 ? 13.072  0.737   -17.994 1.00 90.63 335 A 1 
ATOM 2563 O OH  . TYR A 1 335 ? 14.045  0.199   -18.774 1.00 89.60 335 A 1 
ATOM 2564 N N   . VAL A 1 336 ? 8.880   5.468   -14.496 1.00 93.09 336 A 1 
ATOM 2565 C CA  . VAL A 1 336 ? 7.591   6.031   -14.089 1.00 93.46 336 A 1 
ATOM 2566 C C   . VAL A 1 336 ? 6.483   5.123   -14.616 1.00 92.17 336 A 1 
ATOM 2567 O O   . VAL A 1 336 ? 6.507   4.696   -15.768 1.00 90.81 336 A 1 
ATOM 2568 C CB  . VAL A 1 336 ? 7.413   7.478   -14.576 1.00 94.42 336 A 1 
ATOM 2569 C CG1 . VAL A 1 336 ? 6.070   8.065   -14.112 1.00 93.46 336 A 1 
ATOM 2570 C CG2 . VAL A 1 336 ? 8.526   8.378   -14.027 1.00 93.08 336 A 1 
ATOM 2571 N N   . VAL A 1 337 ? 5.509   4.823   -13.773 1.00 91.65 337 A 1 
ATOM 2572 C CA  . VAL A 1 337 ? 4.367   3.962   -14.095 1.00 89.97 337 A 1 
ATOM 2573 C C   . VAL A 1 337 ? 3.061   4.587   -13.623 1.00 90.53 337 A 1 
ATOM 2574 O O   . VAL A 1 337 ? 3.046   5.525   -12.824 1.00 90.32 337 A 1 
ATOM 2575 C CB  . VAL A 1 337 ? 4.526   2.537   -13.525 1.00 88.19 337 A 1 
ATOM 2576 C CG1 . VAL A 1 337 ? 5.715   1.815   -14.162 1.00 84.65 337 A 1 
ATOM 2577 C CG2 . VAL A 1 337 ? 4.679   2.507   -11.998 1.00 84.13 337 A 1 
ATOM 2578 N N   . VAL A 1 338 ? 1.955   4.041   -14.108 1.00 89.20 338 A 1 
ATOM 2579 C CA  . VAL A 1 338 ? 0.611   4.402   -13.658 1.00 87.77 338 A 1 
ATOM 2580 C C   . VAL A 1 338 ? 0.127   3.434   -12.582 1.00 85.59 338 A 1 
ATOM 2581 O O   . VAL A 1 338 ? 0.339   2.222   -12.671 1.00 82.29 338 A 1 
ATOM 2582 C CB  . VAL A 1 338 ? -0.386  4.502   -14.823 1.00 87.13 338 A 1 
ATOM 2583 C CG1 . VAL A 1 338 ? 0.035   5.595   -15.809 1.00 80.95 338 A 1 
ATOM 2584 C CG2 . VAL A 1 338 ? -0.566  3.195   -15.603 1.00 80.94 338 A 1 
ATOM 2585 N N   . GLU A 1 339 ? -0.571  3.957   -11.587 1.00 86.04 339 A 1 
ATOM 2586 C CA  . GLU A 1 339 ? -1.286  3.186   -10.571 1.00 84.67 339 A 1 
ATOM 2587 C C   . GLU A 1 339 ? -2.784  3.473   -10.686 1.00 84.53 339 A 1 
ATOM 2588 O O   . GLU A 1 339 ? -3.205  4.625   -10.756 1.00 83.07 339 A 1 
ATOM 2589 C CB  . GLU A 1 339 ? -0.704  3.492   -9.184  1.00 82.61 339 A 1 
ATOM 2590 C CG  . GLU A 1 339 ? -1.236  2.547   -8.093  1.00 76.67 339 A 1 
ATOM 2591 C CD  . GLU A 1 339 ? -0.479  2.686   -6.754  1.00 74.41 339 A 1 
ATOM 2592 O OE1 . GLU A 1 339 ? -0.458  1.709   -5.976  1.00 67.82 339 A 1 
ATOM 2593 O OE2 . GLU A 1 339 ? 0.119   3.754   -6.496  1.00 68.03 339 A 1 
ATOM 2594 N N   . ASN A 1 340 ? -3.597  2.422   -10.747 1.00 82.11 340 A 1 
ATOM 2595 C CA  . ASN A 1 340 ? -5.046  2.539   -10.890 1.00 79.86 340 A 1 
ATOM 2596 C C   . ASN A 1 340 ? -5.740  2.338   -9.540  1.00 77.91 340 A 1 
ATOM 2597 O O   . ASN A 1 340 ? -5.893  1.215   -9.063  1.00 74.93 340 A 1 
ATOM 2598 C CB  . ASN A 1 340 ? -5.540  1.564   -11.970 1.00 79.02 340 A 1 
ATOM 2599 C CG  . ASN A 1 340 ? -7.030  1.688   -12.271 1.00 77.44 340 A 1 
ATOM 2600 O OD1 . ASN A 1 340 ? -7.803  2.337   -11.586 1.00 74.17 340 A 1 
ATOM 2601 N ND2 . ASN A 1 340 ? -7.488  1.057   -13.328 1.00 72.44 340 A 1 
ATOM 2602 N N   . HIS A 1 341 ? -6.227  3.424   -8.968  1.00 81.01 341 A 1 
ATOM 2603 C CA  . HIS A 1 341 ? -7.009  3.431   -7.739  1.00 80.41 341 A 1 
ATOM 2604 C C   . HIS A 1 341 ? -8.511  3.380   -8.041  1.00 79.95 341 A 1 
ATOM 2605 O O   . HIS A 1 341 ? -9.227  4.377   -7.866  1.00 78.06 341 A 1 
ATOM 2606 C CB  . HIS A 1 341 ? -6.633  4.651   -6.909  1.00 81.39 341 A 1 
ATOM 2607 C CG  . HIS A 1 341 ? -5.191  4.667   -6.487  1.00 81.08 341 A 1 
ATOM 2608 N ND1 . HIS A 1 341 ? -4.618  3.870   -5.517  1.00 75.07 341 A 1 
ATOM 2609 C CD2 . HIS A 1 341 ? -4.235  5.504   -6.983  1.00 75.25 341 A 1 
ATOM 2610 C CE1 . HIS A 1 341 ? -3.327  4.232   -5.429  1.00 77.05 341 A 1 
ATOM 2611 N NE2 . HIS A 1 341 ? -3.060  5.226   -6.297  1.00 77.64 341 A 1 
ATOM 2612 N N   . SER A 1 342 ? -9.005  2.224   -8.501  1.00 75.30 342 A 1 
ATOM 2613 C CA  . SER A 1 342 ? -10.429 2.016   -8.813  1.00 75.45 342 A 1 
ATOM 2614 C C   . SER A 1 342 ? -10.969 3.036   -9.833  1.00 77.97 342 A 1 
ATOM 2615 O O   . SER A 1 342 ? -11.958 3.724   -9.590  1.00 75.00 342 A 1 
ATOM 2616 C CB  . SER A 1 342 ? -11.272 1.973   -7.531  1.00 71.89 342 A 1 
ATOM 2617 O OG  . SER A 1 342 ? -10.756 1.012   -6.626  1.00 66.30 342 A 1 
ATOM 2618 N N   . GLY A 1 343 ? -10.281 3.164   -10.967 1.00 82.21 343 A 1 
ATOM 2619 C CA  . GLY A 1 343 ? -10.655 4.052   -12.074 1.00 83.89 343 A 1 
ATOM 2620 C C   . GLY A 1 343 ? -10.034 5.450   -12.031 1.00 87.33 343 A 1 
ATOM 2621 O O   . GLY A 1 343 ? -10.204 6.210   -12.976 1.00 86.15 343 A 1 
ATOM 2622 N N   . VAL A 1 344 ? -9.288  5.792   -10.983 1.00 86.09 344 A 1 
ATOM 2623 C CA  . VAL A 1 344 ? -8.479  7.016   -10.906 1.00 87.74 344 A 1 
ATOM 2624 C C   . VAL A 1 344 ? -7.015  6.652   -11.110 1.00 87.54 344 A 1 
ATOM 2625 O O   . VAL A 1 344 ? -6.459  5.870   -10.337 1.00 86.47 344 A 1 
ATOM 2626 C CB  . VAL A 1 344 ? -8.694  7.747   -9.573  1.00 88.57 344 A 1 
ATOM 2627 C CG1 . VAL A 1 344 ? -7.829  9.002   -9.473  1.00 85.86 344 A 1 
ATOM 2628 C CG2 . VAL A 1 344 ? -10.159 8.178   -9.415  1.00 85.65 344 A 1 
ATOM 2629 N N   . ILE A 1 345 ? -6.387  7.218   -12.143 1.00 90.95 345 A 1 
ATOM 2630 C CA  . ILE A 1 345 ? -4.990  6.963   -12.485 1.00 91.65 345 A 1 
ATOM 2631 C C   . ILE A 1 345 ? -4.101  7.982   -11.774 1.00 93.37 345 A 1 
ATOM 2632 O O   . ILE A 1 345 ? -4.287  9.187   -11.930 1.00 93.75 345 A 1 
ATOM 2633 C CB  . ILE A 1 345 ? -4.791  6.970   -14.014 1.00 90.55 345 A 1 
ATOM 2634 C CG1 . ILE A 1 345 ? -5.772  6.028   -14.759 1.00 88.66 345 A 1 
ATOM 2635 C CG2 . ILE A 1 345 ? -3.347  6.615   -14.374 1.00 88.79 345 A 1 
ATOM 2636 C CD1 . ILE A 1 345 ? -5.791  4.575   -14.260 1.00 81.46 345 A 1 
ATOM 2637 N N   . ALA A 1 346 ? -3.118  7.502   -11.020 1.00 90.87 346 A 1 
ATOM 2638 C CA  . ALA A 1 346 ? -2.092  8.305   -10.369 1.00 91.16 346 A 1 
ATOM 2639 C C   . ALA A 1 346 ? -0.693  7.907   -10.857 1.00 90.66 346 A 1 
ATOM 2640 O O   . ALA A 1 346 ? -0.489  6.799   -11.360 1.00 89.86 346 A 1 
ATOM 2641 C CB  . ALA A 1 346 ? -2.247  8.177   -8.850  1.00 91.65 346 A 1 
ATOM 2642 N N   . ALA A 1 347 ? 0.281   8.811   -10.711 1.00 92.99 347 A 1 
ATOM 2643 C CA  . ALA A 1 347 ? 1.675   8.502   -10.990 1.00 93.33 347 A 1 
ATOM 2644 C C   . ALA A 1 347 ? 2.289   7.671   -9.852  1.00 92.07 347 A 1 
ATOM 2645 O O   . ALA A 1 347 ? 1.960   7.842   -8.678  1.00 90.77 347 A 1 
ATOM 2646 C CB  . ALA A 1 347 ? 2.443   9.804   -11.251 1.00 94.24 347 A 1 
ATOM 2647 N N   . ASN A 1 348 ? 3.200   6.773   -10.215 1.00 91.04 348 A 1 
ATOM 2648 C CA  . ASN A 1 348 ? 4.082   6.041   -9.307  1.00 90.18 348 A 1 
ATOM 2649 C C   . ASN A 1 348 ? 5.367   5.656   -10.060 1.00 91.11 348 A 1 
ATOM 2650 O O   . ASN A 1 348 ? 5.589   6.100   -11.189 1.00 90.48 348 A 1 
ATOM 2651 C CB  . ASN A 1 348 ? 3.311   4.840   -8.709  1.00 87.77 348 A 1 
ATOM 2652 C CG  . ASN A 1 348 ? 3.798   4.426   -7.327  1.00 83.92 348 A 1 
ATOM 2653 O OD1 . ASN A 1 348 ? 4.940   4.602   -6.945  1.00 78.67 348 A 1 
ATOM 2654 N ND2 . ASN A 1 348 ? 2.938   3.889   -6.508  1.00 77.15 348 A 1 
ATOM 2655 N N   . GLY A 1 349 ? 6.240   4.851   -9.466  1.00 89.09 349 A 1 
ATOM 2656 C CA  . GLY A 1 349 ? 7.431   4.342   -10.136 1.00 88.14 349 A 1 
ATOM 2657 C C   . GLY A 1 349 ? 7.905   3.011   -9.569  1.00 86.46 349 A 1 
ATOM 2658 O O   . GLY A 1 349 ? 7.518   2.626   -8.464  1.00 83.26 349 A 1 
ATOM 2659 N N   . HIS A 1 350 ? 8.750   2.314   -10.335 1.00 86.61 350 A 1 
ATOM 2660 C CA  . HIS A 1 350 ? 9.408   1.082   -9.903  1.00 85.94 350 A 1 
ATOM 2661 C C   . HIS A 1 350 ? 10.811  0.967   -10.507 1.00 87.51 350 A 1 
ATOM 2662 O O   . HIS A 1 350 ? 11.138  1.668   -11.464 1.00 86.70 350 A 1 
ATOM 2663 C CB  . HIS A 1 350 ? 8.534   -0.134  -10.249 1.00 82.42 350 A 1 
ATOM 2664 C CG  . HIS A 1 350 ? 8.716   -0.668  -11.644 1.00 78.27 350 A 1 
ATOM 2665 N ND1 . HIS A 1 350 ? 9.368   -1.830  -11.979 1.00 68.21 350 A 1 
ATOM 2666 C CD2 . HIS A 1 350 ? 8.286   -0.104  -12.815 1.00 67.59 350 A 1 
ATOM 2667 C CE1 . HIS A 1 350 ? 9.329   -1.967  -13.318 1.00 65.58 350 A 1 
ATOM 2668 N NE2 . HIS A 1 350 ? 8.678   -0.934  -13.867 1.00 66.60 350 A 1 
ATOM 2669 N N   . ALA A 1 351 ? 11.634  0.062   -9.966  1.00 84.90 351 A 1 
ATOM 2670 C CA  . ALA A 1 351 ? 12.933  -0.306  -10.519 1.00 85.37 351 A 1 
ATOM 2671 C C   . ALA A 1 351 ? 13.139  -1.822  -10.461 1.00 84.00 351 A 1 
ATOM 2672 O O   . ALA A 1 351 ? 12.574  -2.513  -9.606  1.00 82.01 351 A 1 
ATOM 2673 C CB  . ALA A 1 351 ? 14.037  0.444   -9.769  1.00 85.83 351 A 1 
ATOM 2674 N N   . PHE A 1 352 ? 13.953  -2.335  -11.381 1.00 85.29 352 A 1 
ATOM 2675 C CA  . PHE A 1 352 ? 14.414  -3.718  -11.377 1.00 85.20 352 A 1 
ATOM 2676 C C   . PHE A 1 352 ? 15.695  -3.854  -10.546 1.00 85.70 352 A 1 
ATOM 2677 O O   . PHE A 1 352 ? 16.451  -2.901  -10.389 1.00 84.00 352 A 1 
ATOM 2678 C CB  . PHE A 1 352 ? 14.612  -4.194  -12.817 1.00 83.33 352 A 1 
ATOM 2679 C CG  . PHE A 1 352 ? 13.325  -4.251  -13.618 1.00 82.36 352 A 1 
ATOM 2680 C CD1 . PHE A 1 352 ? 12.436  -5.327  -13.435 1.00 77.29 352 A 1 
ATOM 2681 C CD2 . PHE A 1 352 ? 13.011  -3.237  -14.539 1.00 77.24 352 A 1 
ATOM 2682 C CE1 . PHE A 1 352 ? 11.238  -5.384  -14.171 1.00 74.66 352 A 1 
ATOM 2683 C CE2 . PHE A 1 352 ? 11.813  -3.295  -15.274 1.00 75.03 352 A 1 
ATOM 2684 C CZ  . PHE A 1 352 ? 10.925  -4.372  -15.092 1.00 78.44 352 A 1 
ATOM 2685 N N   . PHE A 1 353 ? 15.949  -5.038  -10.018 1.00 82.01 353 A 1 
ATOM 2686 C CA  . PHE A 1 353 ? 17.235  -5.359  -9.396  1.00 81.81 353 A 1 
ATOM 2687 C C   . PHE A 1 353 ? 18.318  -5.582  -10.458 1.00 82.76 353 A 1 
ATOM 2688 O O   . PHE A 1 353 ? 19.437  -5.079  -10.331 1.00 80.27 353 A 1 
ATOM 2689 C CB  . PHE A 1 353 ? 17.071  -6.598  -8.507  1.00 81.16 353 A 1 
ATOM 2690 C CG  . PHE A 1 353 ? 18.346  -6.980  -7.789  1.00 80.48 353 A 1 
ATOM 2691 C CD1 . PHE A 1 353 ? 19.164  -8.012  -8.287  1.00 76.05 353 A 1 
ATOM 2692 C CD2 . PHE A 1 353 ? 18.732  -6.271  -6.639  1.00 74.81 353 A 1 
ATOM 2693 C CE1 . PHE A 1 353 ? 20.366  -8.334  -7.633  1.00 72.39 353 A 1 
ATOM 2694 C CE2 . PHE A 1 353 ? 19.933  -6.592  -5.989  1.00 73.46 353 A 1 
ATOM 2695 C CZ  . PHE A 1 353 ? 20.750  -7.621  -6.482  1.00 76.76 353 A 1 
ATOM 2696 N N   . ASP A 1 354 ? 17.969  -6.281  -11.536 1.00 82.88 354 A 1 
ATOM 2697 C CA  . ASP A 1 354 ? 18.836  -6.455  -12.699 1.00 83.48 354 A 1 
ATOM 2698 C C   . ASP A 1 354 ? 19.010  -5.126  -13.446 1.00 83.70 354 A 1 
ATOM 2699 O O   . ASP A 1 354 ? 18.087  -4.614  -14.086 1.00 82.83 354 A 1 
ATOM 2700 C CB  . ASP A 1 354 ? 18.278  -7.560  -13.607 1.00 83.73 354 A 1 
ATOM 2701 C CG  . ASP A 1 354 ? 19.198  -7.911  -14.785 1.00 84.47 354 A 1 
ATOM 2702 O OD1 . ASP A 1 354 ? 20.134  -7.136  -15.092 1.00 80.00 354 A 1 
ATOM 2703 O OD2 . ASP A 1 354 ? 18.962  -8.976  -15.392 1.00 79.02 354 A 1 
ATOM 2704 N N   . LYS A 1 355 ? 20.230  -4.582  -13.390 1.00 87.64 355 A 1 
ATOM 2705 C CA  . LYS A 1 355 ? 20.587  -3.314  -14.038 1.00 87.21 355 A 1 
ATOM 2706 C C   . LYS A 1 355 ? 20.380  -3.328  -15.553 1.00 89.02 355 A 1 
ATOM 2707 O O   . LYS A 1 355 ? 20.151  -2.275  -16.129 1.00 87.07 355 A 1 
ATOM 2708 C CB  . LYS A 1 355 ? 22.042  -2.952  -13.715 1.00 85.12 355 A 1 
ATOM 2709 C CG  . LYS A 1 355 ? 22.255  -2.690  -12.218 1.00 79.79 355 A 1 
ATOM 2710 C CD  . LYS A 1 355 ? 23.703  -2.282  -11.939 1.00 74.25 355 A 1 
ATOM 2711 C CE  . LYS A 1 355 ? 23.868  -2.037  -10.437 1.00 67.64 355 A 1 
ATOM 2712 N NZ  . LYS A 1 355 ? 25.258  -1.669  -10.080 1.00 59.64 355 A 1 
ATOM 2713 N N   . SER A 1 356 ? 20.439  -4.483  -16.202 1.00 89.35 356 A 1 
ATOM 2714 C CA  . SER A 1 356 ? 20.211  -4.598  -17.651 1.00 90.17 356 A 1 
ATOM 2715 C C   . SER A 1 356 ? 18.760  -4.319  -18.063 1.00 90.32 356 A 1 
ATOM 2716 O O   . SER A 1 356 ? 18.494  -4.058  -19.235 1.00 88.79 356 A 1 
ATOM 2717 C CB  . SER A 1 356 ? 20.646  -5.975  -18.159 1.00 92.07 356 A 1 
ATOM 2718 O OG  . SER A 1 356 ? 19.769  -7.002  -17.741 1.00 89.42 356 A 1 
ATOM 2719 N N   . LEU A 1 357 ? 17.840  -4.347  -17.101 1.00 87.98 357 A 1 
ATOM 2720 C CA  . LEU A 1 357 ? 16.429  -4.012  -17.281 1.00 87.30 357 A 1 
ATOM 2721 C C   . LEU A 1 357 ? 16.115  -2.553  -16.917 1.00 88.67 357 A 1 
ATOM 2722 O O   . LEU A 1 357 ? 14.968  -2.132  -17.051 1.00 87.27 357 A 1 
ATOM 2723 C CB  . LEU A 1 357 ? 15.573  -4.977  -16.441 1.00 86.75 357 A 1 
ATOM 2724 C CG  . LEU A 1 357 ? 15.779  -6.476  -16.741 1.00 84.36 357 A 1 
ATOM 2725 C CD1 . LEU A 1 357 ? 14.895  -7.305  -15.810 1.00 80.20 357 A 1 
ATOM 2726 C CD2 . LEU A 1 357 ? 15.413  -6.827  -18.185 1.00 79.44 357 A 1 
ATOM 2727 N N   . GLY A 1 358 ? 17.101  -1.808  -16.405 1.00 90.73 358 A 1 
ATOM 2728 C CA  . GLY A 1 358 ? 16.943  -0.437  -15.933 1.00 91.48 358 A 1 
ATOM 2729 C C   . GLY A 1 358 ? 16.921  0.608   -17.051 1.00 92.80 358 A 1 
ATOM 2730 O O   . GLY A 1 358 ? 17.278  0.334   -18.196 1.00 92.05 358 A 1 
ATOM 2731 N N   . SER A 1 359 ? 16.492  1.824   -16.699 1.00 93.26 359 A 1 
ATOM 2732 C CA  . SER A 1 359 ? 16.632  3.032   -17.518 1.00 94.34 359 A 1 
ATOM 2733 C C   . SER A 1 359 ? 17.871  3.836   -17.101 1.00 94.60 359 A 1 
ATOM 2734 O O   . SER A 1 359 ? 18.521  3.514   -16.112 1.00 93.68 359 A 1 
ATOM 2735 C CB  . SER A 1 359 ? 15.355  3.877   -17.401 1.00 94.82 359 A 1 
ATOM 2736 O OG  . SER A 1 359 ? 15.287  4.541   -16.153 1.00 94.35 359 A 1 
ATOM 2737 N N   . ASP A 1 360 ? 18.155  4.947   -17.795 1.00 96.73 360 A 1 
ATOM 2738 C CA  . ASP A 1 360 ? 19.209  5.904   -17.402 1.00 97.07 360 A 1 
ATOM 2739 C C   . ASP A 1 360 ? 18.702  6.998   -16.437 1.00 97.49 360 A 1 
ATOM 2740 O O   . ASP A 1 360 ? 19.394  7.984   -16.155 1.00 96.38 360 A 1 
ATOM 2741 C CB  . ASP A 1 360 ? 19.840  6.505   -18.667 1.00 96.46 360 A 1 
ATOM 2742 C CG  . ASP A 1 360 ? 20.538  5.463   -19.549 1.00 94.91 360 A 1 
ATOM 2743 O OD1 . ASP A 1 360 ? 21.261  4.608   -18.990 1.00 89.13 360 A 1 
ATOM 2744 O OD2 . ASP A 1 360 ? 20.361  5.554   -20.782 1.00 89.28 360 A 1 
ATOM 2745 N N   . ASN A 1 361 ? 17.473  6.847   -15.930 1.00 97.01 361 A 1 
ATOM 2746 C CA  . ASN A 1 361 ? 16.768  7.871   -15.165 1.00 97.36 361 A 1 
ATOM 2747 C C   . ASN A 1 361 ? 16.426  7.410   -13.743 1.00 97.18 361 A 1 
ATOM 2748 O O   . ASN A 1 361 ? 15.974  6.292   -13.501 1.00 95.72 361 A 1 
ATOM 2749 C CB  . ASN A 1 361 ? 15.487  8.283   -15.904 1.00 97.27 361 A 1 
ATOM 2750 C CG  . ASN A 1 361 ? 15.693  8.945   -17.253 1.00 96.97 361 A 1 
ATOM 2751 O OD1 . ASN A 1 361 ? 16.781  9.290   -17.679 1.00 93.07 361 A 1 
ATOM 2752 N ND2 . ASN A 1 361 ? 14.616  9.171   -17.968 1.00 93.33 361 A 1 
ATOM 2753 N N   . THR A 1 362 ? 16.538  8.346   -12.808 1.00 96.62 362 A 1 
ATOM 2754 C CA  . THR A 1 362 ? 15.981  8.209   -11.461 1.00 96.53 362 A 1 
ATOM 2755 C C   . THR A 1 362 ? 14.653  8.944   -11.382 1.00 96.82 362 A 1 
ATOM 2756 O O   . THR A 1 362 ? 14.547  10.105  -11.772 1.00 96.28 362 A 1 
ATOM 2757 C CB  . THR A 1 362 ? 16.942  8.749   -10.403 1.00 95.95 362 A 1 
ATOM 2758 O OG1 . THR A 1 362 ? 18.129  8.007   -10.404 1.00 93.11 362 A 1 
ATOM 2759 C CG2 . THR A 1 362 ? 16.377  8.652   -8.984  1.00 93.81 362 A 1 
ATOM 2760 N N   . ASN A 1 363 ? 13.644  8.298   -10.812 1.00 95.86 363 A 1 
ATOM 2761 C CA  . ASN A 1 363 ? 12.387  8.953   -10.479 1.00 95.74 363 A 1 
ATOM 2762 C C   . ASN A 1 363 ? 12.027  8.774   -9.003  1.00 95.84 363 A 1 
ATOM 2763 O O   . ASN A 1 363 ? 12.379  7.774   -8.382  1.00 94.30 363 A 1 
ATOM 2764 C CB  . ASN A 1 363 ? 11.272  8.498   -11.438 1.00 94.84 363 A 1 
ATOM 2765 C CG  . ASN A 1 363 ? 10.859  7.060   -11.207 1.00 94.14 363 A 1 
ATOM 2766 O OD1 . ASN A 1 363 ? 10.060  6.750   -10.327 1.00 87.03 363 A 1 
ATOM 2767 N ND2 . ASN A 1 363 ? 11.394  6.135   -11.963 1.00 87.52 363 A 1 
ATOM 2768 N N   . PHE A 1 364 ? 11.307  9.737   -8.430  1.00 94.80 364 A 1 
ATOM 2769 C CA  . PHE A 1 364 ? 10.794  9.681   -7.058  1.00 95.18 364 A 1 
ATOM 2770 C C   . PHE A 1 364 ? 9.608   10.624  -6.859  1.00 95.86 364 A 1 
ATOM 2771 O O   . PHE A 1 364 ? 9.387   11.547  -7.638  1.00 95.22 364 A 1 
ATOM 2772 C CB  . PHE A 1 364 ? 11.909  9.990   -6.051  1.00 94.35 364 A 1 
ATOM 2773 C CG  . PHE A 1 364 ? 12.599  11.320  -6.236  1.00 94.72 364 A 1 
ATOM 2774 C CD1 . PHE A 1 364 ? 13.690  11.418  -7.120  1.00 91.20 364 A 1 
ATOM 2775 C CD2 . PHE A 1 364 ? 12.183  12.445  -5.507  1.00 91.85 364 A 1 
ATOM 2776 C CE1 . PHE A 1 364 ? 14.367  12.633  -7.269  1.00 89.13 364 A 1 
ATOM 2777 C CE2 . PHE A 1 364 ? 12.864  13.662  -5.657  1.00 89.13 364 A 1 
ATOM 2778 C CZ  . PHE A 1 364 ? 13.959  13.756  -6.535  1.00 90.20 364 A 1 
ATOM 2779 N N   . ALA A 1 365 ? 8.835   10.390  -5.809  1.00 95.11 365 A 1 
ATOM 2780 C CA  . ALA A 1 365 ? 7.696   11.236  -5.482  1.00 95.08 365 A 1 
ATOM 2781 C C   . ALA A 1 365 ? 8.128   12.507  -4.738  1.00 95.72 365 A 1 
ATOM 2782 O O   . ALA A 1 365 ? 8.893   12.428  -3.775  1.00 95.09 365 A 1 
ATOM 2783 C CB  . ALA A 1 365 ? 6.693   10.425  -4.671  1.00 94.02 365 A 1 
ATOM 2784 N N   . LEU A 1 366 ? 7.572   13.647  -5.136  1.00 96.79 366 A 1 
ATOM 2785 C CA  . LEU A 1 366 ? 7.570   14.914  -4.405  1.00 97.13 366 A 1 
ATOM 2786 C C   . LEU A 1 366 ? 6.131   15.224  -4.004  1.00 97.63 366 A 1 
ATOM 2787 O O   . LEU A 1 366 ? 5.301   15.537  -4.860  1.00 96.76 366 A 1 
ATOM 2788 C CB  . LEU A 1 366 ? 8.130   16.037  -5.291  1.00 96.11 366 A 1 
ATOM 2789 C CG  . LEU A 1 366 ? 9.627   15.935  -5.617  1.00 93.04 366 A 1 
ATOM 2790 C CD1 . LEU A 1 366 ? 10.013  17.063  -6.570  1.00 90.10 366 A 1 
ATOM 2791 C CD2 . LEU A 1 366 ? 10.477  16.060  -4.356  1.00 89.78 366 A 1 
ATOM 2792 N N   . LEU A 1 367 ? 5.824   15.092  -2.722  1.00 96.83 367 A 1 
ATOM 2793 C CA  . LEU A 1 367 ? 4.449   15.197  -2.234  1.00 96.74 367 A 1 
ATOM 2794 C C   . LEU A 1 367 ? 4.328   16.226  -1.112  1.00 97.09 367 A 1 
ATOM 2795 O O   . LEU A 1 367 ? 5.122   16.236  -0.172  1.00 96.41 367 A 1 
ATOM 2796 C CB  . LEU A 1 367 ? 3.929   13.831  -1.766  1.00 95.95 367 A 1 
ATOM 2797 C CG  . LEU A 1 367 ? 4.008   12.701  -2.808  1.00 94.49 367 A 1 
ATOM 2798 C CD1 . LEU A 1 367 ? 3.515   11.411  -2.177  1.00 91.47 367 A 1 
ATOM 2799 C CD2 . LEU A 1 367 ? 3.156   12.964  -4.045  1.00 90.78 367 A 1 
ATOM 2800 N N   . VAL A 1 368 ? 3.282   17.032  -1.195  1.00 96.84 368 A 1 
ATOM 2801 C CA  . VAL A 1 368 ? 2.887   18.014  -0.185  1.00 96.73 368 A 1 
ATOM 2802 C C   . VAL A 1 368 ? 1.812   17.394  0.702   1.00 96.11 368 A 1 
ATOM 2803 O O   . VAL A 1 368 ? 0.803   16.890  0.203   1.00 95.28 368 A 1 
ATOM 2804 C CB  . VAL A 1 368 ? 2.390   19.309  -0.839  1.00 96.82 368 A 1 
ATOM 2805 C CG1 . VAL A 1 368 ? 2.125   20.387  0.215   1.00 95.24 368 A 1 
ATOM 2806 C CG2 . VAL A 1 368 ? 3.414   19.858  -1.840  1.00 94.94 368 A 1 
ATOM 2807 N N   . SER A 1 369 ? 2.037   17.433  2.015   1.00 95.67 369 A 1 
ATOM 2808 C CA  . SER A 1 369 ? 1.080   16.914  2.991   1.00 94.68 369 A 1 
ATOM 2809 C C   . SER A 1 369 ? -0.048  17.921  3.227   1.00 94.64 369 A 1 
ATOM 2810 O O   . SER A 1 369 ? 0.191   19.033  3.701   1.00 93.67 369 A 1 
ATOM 2811 C CB  . SER A 1 369 ? 1.777   16.575  4.312   1.00 93.25 369 A 1 
ATOM 2812 O OG  . SER A 1 369 ? 2.791   15.593  4.123   1.00 86.47 369 A 1 
ATOM 2813 N N   . HIS A 1 370 ? -1.275  17.497  2.943   1.00 94.61 370 A 1 
ATOM 2814 C CA  . HIS A 1 370 ? -2.498  18.251  3.197   1.00 93.89 370 A 1 
ATOM 2815 C C   . HIS A 1 370 ? -3.207  17.664  4.413   1.00 93.08 370 A 1 
ATOM 2816 O O   . HIS A 1 370 ? -3.675  16.525  4.368   1.00 91.23 370 A 1 
ATOM 2817 C CB  . HIS A 1 370 ? -3.401  18.216  1.960   1.00 93.69 370 A 1 
ATOM 2818 C CG  . HIS A 1 370 ? -2.795  18.917  0.777   1.00 93.05 370 A 1 
ATOM 2819 N ND1 . HIS A 1 370 ? -2.961  20.256  0.467   1.00 82.00 370 A 1 
ATOM 2820 C CD2 . HIS A 1 370 ? -1.937  18.369  -0.137  1.00 83.59 370 A 1 
ATOM 2821 C CE1 . HIS A 1 370 ? -2.210  20.502  -0.611  1.00 85.23 370 A 1 
ATOM 2822 N NE2 . HIS A 1 370 ? -1.571  19.385  -1.005  1.00 86.01 370 A 1 
ATOM 2823 N N   . ILE A 1 371 ? -3.266  18.438  5.489   1.00 91.99 371 A 1 
ATOM 2824 C CA  . ILE A 1 371 ? -3.978  18.080  6.723   1.00 91.09 371 A 1 
ATOM 2825 C C   . ILE A 1 371 ? -5.231  18.948  6.807   1.00 91.10 371 A 1 
ATOM 2826 O O   . ILE A 1 371 ? -5.146  20.174  6.757   1.00 89.50 371 A 1 
ATOM 2827 C CB  . ILE A 1 371 ? -3.080  18.236  7.967   1.00 89.96 371 A 1 
ATOM 2828 C CG1 . ILE A 1 371 ? -1.811  17.357  7.839   1.00 88.00 371 A 1 
ATOM 2829 C CG2 . ILE A 1 371 ? -3.871  17.865  9.238   1.00 87.18 371 A 1 
ATOM 2830 C CD1 . ILE A 1 371 ? -0.782  17.571  8.955   1.00 80.71 371 A 1 
ATOM 2831 N N   . PHE A 1 372 ? -6.382  18.305  6.941   1.00 90.06 372 A 1 
ATOM 2832 C CA  . PHE A 1 372 ? -7.677  18.974  7.012   1.00 89.64 372 A 1 
ATOM 2833 C C   . PHE A 1 372 ? -8.194  19.006  8.448   1.00 88.17 372 A 1 
ATOM 2834 O O   . PHE A 1 372 ? -7.984  18.088  9.242   1.00 84.38 372 A 1 
ATOM 2835 C CB  . PHE A 1 372 ? -8.659  18.303  6.050   1.00 89.77 372 A 1 
ATOM 2836 C CG  . PHE A 1 372 ? -8.223  18.370  4.597   1.00 91.48 372 A 1 
ATOM 2837 C CD1 . PHE A 1 372 ? -8.535  19.495  3.813   1.00 88.31 372 A 1 
ATOM 2838 C CD2 . PHE A 1 372 ? -7.477  17.318  4.037   1.00 89.25 372 A 1 
ATOM 2839 C CE1 . PHE A 1 372 ? -8.122  19.559  2.471   1.00 88.54 372 A 1 
ATOM 2840 C CE2 . PHE A 1 372 ? -7.060  17.384  2.696   1.00 88.34 372 A 1 
ATOM 2841 C CZ  . PHE A 1 372 ? -7.387  18.501  1.910   1.00 90.17 372 A 1 
ATOM 2842 N N   . THR A 1 373 ? -8.900  20.081  8.762   1.00 88.80 373 A 1 
ATOM 2843 C CA  . THR A 1 373 ? -9.611  20.248  10.031  1.00 87.52 373 A 1 
ATOM 2844 C C   . THR A 1 373 ? -11.117 20.158  9.801   1.00 87.25 373 A 1 
ATOM 2845 O O   . THR A 1 373 ? -11.601 20.375  8.689   1.00 84.33 373 A 1 
ATOM 2846 C CB  . THR A 1 373 ? -9.241  21.571  10.713  1.00 85.83 373 A 1 
ATOM 2847 O OG1 . THR A 1 373 ? -9.489  22.664  9.857   1.00 81.19 373 A 1 
ATOM 2848 C CG2 . THR A 1 373 ? -7.764  21.617  11.095  1.00 78.17 373 A 1 
ATOM 2849 N N   . LYS A 1 374 ? -11.866 19.851  10.858  1.00 85.45 374 A 1 
ATOM 2850 C CA  . LYS A 1 374 ? -13.334 19.870  10.799  1.00 84.62 374 A 1 
ATOM 2851 C C   . LYS A 1 374 ? -13.842 21.209  10.237  1.00 85.54 374 A 1 
ATOM 2852 O O   . LYS A 1 374 ? -13.269 22.243  10.568  1.00 81.35 374 A 1 
ATOM 2853 C CB  . LYS A 1 374 ? -13.928 19.592  12.191  1.00 81.28 374 A 1 
ATOM 2854 C CG  . LYS A 1 374 ? -13.672 18.147  12.655  1.00 73.81 374 A 1 
ATOM 2855 C CD  . LYS A 1 374 ? -14.358 17.863  14.001  1.00 68.04 374 A 1 
ATOM 2856 C CE  . LYS A 1 374 ? -14.102 16.408  14.404  1.00 61.19 374 A 1 
ATOM 2857 N NZ  . LYS A 1 374 ? -14.762 16.042  15.685  1.00 51.95 374 A 1 
ATOM 2858 N N   . PRO A 1 375 ? -14.914 21.188  9.404   1.00 86.76 375 A 1 
ATOM 2859 C CA  . PRO A 1 375 ? -15.842 20.070  9.186   1.00 86.50 375 A 1 
ATOM 2860 C C   . PRO A 1 375 ? -15.449 19.087  8.066   1.00 86.16 375 A 1 
ATOM 2861 O O   . PRO A 1 375 ? -16.150 18.105  7.857   1.00 81.61 375 A 1 
ATOM 2862 C CB  . PRO A 1 375 ? -17.169 20.757  8.868   1.00 85.82 375 A 1 
ATOM 2863 C CG  . PRO A 1 375 ? -16.732 21.992  8.083   1.00 85.54 375 A 1 
ATOM 2864 C CD  . PRO A 1 375 ? -15.435 22.399  8.779   1.00 87.91 375 A 1 
ATOM 2865 N N   . PHE A 1 376 ? -14.360 19.327  7.324   1.00 83.69 376 A 1 
ATOM 2866 C CA  . PHE A 1 376 ? -13.969 18.464  6.205   1.00 84.02 376 A 1 
ATOM 2867 C C   . PHE A 1 376 ? -13.233 17.205  6.691   1.00 82.83 376 A 1 
ATOM 2868 O O   . PHE A 1 376 ? -12.221 17.299  7.378   1.00 79.96 376 A 1 
ATOM 2869 C CB  . PHE A 1 376 ? -13.129 19.258  5.205   1.00 84.41 376 A 1 
ATOM 2870 C CG  . PHE A 1 376 ? -12.820 18.488  3.940   1.00 84.98 376 A 1 
ATOM 2871 C CD1 . PHE A 1 376 ? -11.617 17.772  3.823   1.00 79.63 376 A 1 
ATOM 2872 C CD2 . PHE A 1 376 ? -13.738 18.477  2.877   1.00 80.79 376 A 1 
ATOM 2873 C CE1 . PHE A 1 376 ? -11.331 17.058  2.648   1.00 79.75 376 A 1 
ATOM 2874 C CE2 . PHE A 1 376 ? -13.454 17.764  1.702   1.00 79.70 376 A 1 
ATOM 2875 C CZ  . PHE A 1 376 ? -12.247 17.056  1.584   1.00 84.91 376 A 1 
ATOM 2876 N N   . ASP A 1 377 ? -13.719 16.029  6.277   1.00 85.89 377 A 1 
ATOM 2877 C CA  . ASP A 1 377 ? -13.252 14.712  6.731   1.00 84.31 377 A 1 
ATOM 2878 C C   . ASP A 1 377 ? -12.961 13.722  5.586   1.00 85.02 377 A 1 
ATOM 2879 O O   . ASP A 1 377 ? -12.789 12.524  5.815   1.00 82.26 377 A 1 
ATOM 2880 C CB  . ASP A 1 377 ? -14.288 14.146  7.724   1.00 80.59 377 A 1 
ATOM 2881 C CG  . ASP A 1 377 ? -15.665 13.856  7.102   1.00 77.71 377 A 1 
ATOM 2882 O OD1 . ASP A 1 377 ? -15.927 14.318  5.966   1.00 73.43 377 A 1 
ATOM 2883 O OD2 . ASP A 1 377 ? -16.469 13.195  7.792   1.00 73.48 377 A 1 
ATOM 2884 N N   . LYS A 1 378 ? -12.852 14.212  4.342   1.00 86.34 378 A 1 
ATOM 2885 C CA  . LYS A 1 378 ? -12.714 13.406  3.115   1.00 87.74 378 A 1 
ATOM 2886 C C   . LYS A 1 378 ? -11.424 13.683  2.323   1.00 90.45 378 A 1 
ATOM 2887 O O   . LYS A 1 378 ? -11.474 13.922  1.112   1.00 90.06 378 A 1 
ATOM 2888 C CB  . LYS A 1 378 ? -13.975 13.605  2.269   1.00 86.20 378 A 1 
ATOM 2889 C CG  . LYS A 1 378 ? -15.224 13.076  2.974   1.00 84.14 378 A 1 
ATOM 2890 C CD  . LYS A 1 378 ? -16.430 13.470  2.148   1.00 80.28 378 A 1 
ATOM 2891 C CE  . LYS A 1 378 ? -17.683 12.729  2.585   1.00 74.40 378 A 1 
ATOM 2892 N NZ  . LYS A 1 378 ? -18.511 12.510  1.382   1.00 67.03 378 A 1 
ATOM 2893 N N   . PRO A 1 379 ? -10.231 13.632  2.949   1.00 89.28 379 A 1 
ATOM 2894 C CA  . PRO A 1 379 ? -8.969  13.969  2.287   1.00 89.70 379 A 1 
ATOM 2895 C C   . PRO A 1 379 ? -8.670  13.095  1.065   1.00 90.83 379 A 1 
ATOM 2896 O O   . PRO A 1 379 ? -8.158  13.580  0.055   1.00 90.36 379 A 1 
ATOM 2897 C CB  . PRO A 1 379 ? -7.901  13.793  3.367   1.00 87.87 379 A 1 
ATOM 2898 C CG  . PRO A 1 379 ? -8.520  12.801  4.347   1.00 83.99 379 A 1 
ATOM 2899 C CD  . PRO A 1 379 ? -9.991  13.186  4.314   1.00 86.36 379 A 1 
ATOM 2900 N N   . ASN A 1 380 ? -9.025  11.812  1.111   1.00 88.87 380 A 1 
ATOM 2901 C CA  . ASN A 1 380 ? -8.821  10.896  -0.009  1.00 88.29 380 A 1 
ATOM 2902 C C   . ASN A 1 380 ? -9.737  11.218  -1.201  1.00 89.44 380 A 1 
ATOM 2903 O O   . ASN A 1 380 ? -9.298  11.102  -2.341  1.00 89.48 380 A 1 
ATOM 2904 C CB  . ASN A 1 380 ? -9.017  9.453   0.480   1.00 86.53 380 A 1 
ATOM 2905 C CG  . ASN A 1 380 ? -7.888  8.957   1.366   1.00 84.22 380 A 1 
ATOM 2906 O OD1 . ASN A 1 380 ? -6.789  9.481   1.387   1.00 79.00 380 A 1 
ATOM 2907 N ND2 . ASN A 1 380 ? -8.111  7.891   2.098   1.00 76.81 380 A 1 
ATOM 2908 N N   . GLU A 1 381 ? -10.983 11.625  -0.964  1.00 90.68 381 A 1 
ATOM 2909 C CA  . GLU A 1 381 ? -11.898 12.059  -2.032  1.00 90.99 381 A 1 
ATOM 2910 C C   . GLU A 1 381 ? -11.360 13.317  -2.718  1.00 92.66 381 A 1 
ATOM 2911 O O   . GLU A 1 381 ? -11.258 13.337  -3.944  1.00 92.33 381 A 1 
ATOM 2912 C CB  . GLU A 1 381 ? -13.325 12.290  -1.490  1.00 89.37 381 A 1 
ATOM 2913 C CG  . GLU A 1 381 ? -14.010 10.982  -1.054  1.00 80.92 381 A 1 
ATOM 2914 C CD  . GLU A 1 381 ? -15.424 11.186  -0.467  1.00 74.14 381 A 1 
ATOM 2915 O OE1 . GLU A 1 381 ? -15.857 10.336  0.336   1.00 65.51 381 A 1 
ATOM 2916 O OE2 . GLU A 1 381 ? -16.091 12.204  -0.748  1.00 65.43 381 A 1 
ATOM 2917 N N   . TYR A 1 382 ? -10.877 14.283  -1.947  1.00 92.97 382 A 1 
ATOM 2918 C CA  . TYR A 1 382 ? -10.225 15.488  -2.461  1.00 94.07 382 A 1 
ATOM 2919 C C   . TYR A 1 382 ? -9.055  15.168  -3.407  1.00 95.26 382 A 1 
ATOM 2920 O O   . TYR A 1 382 ? -8.995  15.669  -4.529  1.00 95.09 382 A 1 
ATOM 2921 C CB  . TYR A 1 382 ? -9.757  16.322  -1.264  1.00 94.18 382 A 1 
ATOM 2922 C CG  . TYR A 1 382 ? -8.940  17.538  -1.646  1.00 93.96 382 A 1 
ATOM 2923 C CD1 . TYR A 1 382 ? -7.541  17.536  -1.468  1.00 89.74 382 A 1 
ATOM 2924 C CD2 . TYR A 1 382 ? -9.582  18.666  -2.184  1.00 90.47 382 A 1 
ATOM 2925 C CE1 . TYR A 1 382 ? -6.792  18.672  -1.809  1.00 89.69 382 A 1 
ATOM 2926 C CE2 . TYR A 1 382 ? -8.835  19.804  -2.529  1.00 89.17 382 A 1 
ATOM 2927 C CZ  . TYR A 1 382 ? -7.439  19.810  -2.334  1.00 91.58 382 A 1 
ATOM 2928 O OH  . TYR A 1 382 ? -6.719  20.918  -2.648  1.00 90.50 382 A 1 
ATOM 2929 N N   . ALA A 1 383 ? -8.150  14.280  -3.010  1.00 93.69 383 A 1 
ATOM 2930 C CA  . ALA A 1 383 ? -7.033  13.880  -3.867  1.00 93.99 383 A 1 
ATOM 2931 C C   . ALA A 1 383 ? -7.488  13.107  -5.114  1.00 94.33 383 A 1 
ATOM 2932 O O   . ALA A 1 383 ? -6.937  13.305  -6.198  1.00 94.33 383 A 1 
ATOM 2933 C CB  . ALA A 1 383 ? -6.052  13.059  -3.038  1.00 93.92 383 A 1 
ATOM 2934 N N   . ARG A 1 384 ? -8.512  12.250  -4.994  1.00 94.08 384 A 1 
ATOM 2935 C CA  . ARG A 1 384 ? -9.092  11.529  -6.141  1.00 93.50 384 A 1 
ATOM 2936 C C   . ARG A 1 384 ? -9.681  12.481  -7.172  1.00 94.80 384 A 1 
ATOM 2937 O O   . ARG A 1 384 ? -9.528  12.229  -8.360  1.00 94.63 384 A 1 
ATOM 2938 C CB  . ARG A 1 384 ? -10.168 10.537  -5.675  1.00 91.55 384 A 1 
ATOM 2939 C CG  . ARG A 1 384 ? -9.572  9.263   -5.068  1.00 86.70 384 A 1 
ATOM 2940 C CD  . ARG A 1 384 ? -10.680 8.397   -4.454  1.00 82.02 384 A 1 
ATOM 2941 N NE  . ARG A 1 384 ? -10.145 7.174   -3.825  1.00 75.26 384 A 1 
ATOM 2942 C CZ  . ARG A 1 384 ? -9.841  6.032   -4.426  1.00 68.62 384 A 1 
ATOM 2943 N NH1 . ARG A 1 384 ? -9.995  5.851   -5.705  1.00 60.72 384 A 1 
ATOM 2944 N NH2 . ARG A 1 384 ? -9.369  5.032   -3.732  1.00 61.83 384 A 1 
ATOM 2945 N N   . GLU A 1 385 ? -10.327 13.553  -6.754  1.00 95.75 385 A 1 
ATOM 2946 C CA  . GLU A 1 385 ? -10.869 14.566  -7.664  1.00 96.31 385 A 1 
ATOM 2947 C C   . GLU A 1 385 ? -9.765  15.299  -8.433  1.00 97.02 385 A 1 
ATOM 2948 O O   . GLU A 1 385 ? -9.880  15.470  -9.647  1.00 96.72 385 A 1 
ATOM 2949 C CB  . GLU A 1 385 ? -11.730 15.566  -6.890  1.00 96.26 385 A 1 
ATOM 2950 C CG  . GLU A 1 385 ? -13.058 14.938  -6.452  1.00 90.06 385 A 1 
ATOM 2951 C CD  . GLU A 1 385 ? -13.966 15.914  -5.691  1.00 83.36 385 A 1 
ATOM 2952 O OE1 . GLU A 1 385 ? -15.120 15.505  -5.433  1.00 73.17 385 A 1 
ATOM 2953 O OE2 . GLU A 1 385 ? -13.527 17.054  -5.416  1.00 73.21 385 A 1 
ATOM 2954 N N   . ILE A 1 386 ? -8.666  15.649  -7.769  1.00 97.45 386 A 1 
ATOM 2955 C CA  . ILE A 1 386 ? -7.491  16.257  -8.410  1.00 97.64 386 A 1 
ATOM 2956 C C   . ILE A 1 386 ? -6.860  15.293  -9.425  1.00 97.69 386 A 1 
ATOM 2957 O O   . ILE A 1 386 ? -6.624  15.675  -10.574 1.00 97.29 386 A 1 
ATOM 2958 C CB  . ILE A 1 386 ? -6.483  16.727  -7.339  1.00 97.59 386 A 1 
ATOM 2959 C CG1 . ILE A 1 386 ? -7.098  17.875  -6.508  1.00 96.39 386 A 1 
ATOM 2960 C CG2 . ILE A 1 386 ? -5.169  17.195  -7.979  1.00 96.39 386 A 1 
ATOM 2961 C CD1 . ILE A 1 386 ? -6.275  18.240  -5.273  1.00 91.39 386 A 1 
ATOM 2962 N N   . CYS A 1 387 ? -6.640  14.036  -9.048  1.00 96.82 387 A 1 
ATOM 2963 C CA  . CYS A 1 387 ? -6.131  13.011  -9.961  1.00 96.32 387 A 1 
ATOM 2964 C C   . CYS A 1 387 ? -7.072  12.812  -11.157 1.00 96.34 387 A 1 
ATOM 2965 O O   . CYS A 1 387 ? -6.612  12.798  -12.296 1.00 96.07 387 A 1 
ATOM 2966 C CB  . CYS A 1 387 ? -5.935  11.684  -9.216  1.00 95.88 387 A 1 
ATOM 2967 S SG  . CYS A 1 387 ? -4.596  11.789  -7.995  1.00 94.96 387 A 1 
ATOM 2968 N N   . ARG A 1 388 ? -8.385  12.719  -10.926 1.00 96.30 388 A 1 
ATOM 2969 C CA  . ARG A 1 388 ? -9.386  12.574  -11.994 1.00 96.17 388 A 1 
ATOM 2970 C C   . ARG A 1 388 ? -9.340  13.748  -12.969 1.00 96.59 388 A 1 
ATOM 2971 O O   . ARG A 1 388 ? -9.379  13.526  -14.174 1.00 96.12 388 A 1 
ATOM 2972 C CB  . ARG A 1 388 ? -10.782 12.403  -11.380 1.00 95.53 388 A 1 
ATOM 2973 C CG  . ARG A 1 388 ? -11.831 12.043  -12.445 1.00 87.41 388 A 1 
ATOM 2974 C CD  . ARG A 1 388 ? -13.231 11.912  -11.837 1.00 85.88 388 A 1 
ATOM 2975 N NE  . ARG A 1 388 ? -13.311 10.814  -10.845 1.00 76.61 388 A 1 
ATOM 2976 C CZ  . ARG A 1 388 ? -13.856 10.865  -9.640  1.00 70.30 388 A 1 
ATOM 2977 N NH1 . ARG A 1 388 ? -14.414 11.946  -9.176  1.00 60.74 388 A 1 
ATOM 2978 N NH2 . ARG A 1 388 ? -13.852 9.812   -8.876  1.00 60.70 388 A 1 
ATOM 2979 N N   . ARG A 1 389 ? -9.181  14.973  -12.482 1.00 97.25 389 A 1 
ATOM 2980 C CA  . ARG A 1 389 ? -9.034  16.149  -13.351 1.00 97.38 389 A 1 
ATOM 2981 C C   . ARG A 1 389 ? -7.776  16.078  -14.216 1.00 97.65 389 A 1 
ATOM 2982 O O   . ARG A 1 389 ? -7.834  16.419  -15.393 1.00 97.20 389 A 1 
ATOM 2983 C CB  . ARG A 1 389 ? -9.068  17.430  -12.503 1.00 97.19 389 A 1 
ATOM 2984 C CG  . ARG A 1 389 ? -9.081  18.709  -13.354 1.00 87.59 389 A 1 
ATOM 2985 C CD  . ARG A 1 389 ? -10.293 18.813  -14.287 1.00 85.56 389 A 1 
ATOM 2986 N NE  . ARG A 1 389 ? -11.552 18.937  -13.537 1.00 78.85 389 A 1 
ATOM 2987 C CZ  . ARG A 1 389 ? -12.748 18.534  -13.925 1.00 72.27 389 A 1 
ATOM 2988 N NH1 . ARG A 1 389 ? -12.950 17.953  -15.067 1.00 63.34 389 A 1 
ATOM 2989 N NH2 . ARG A 1 389 ? -13.779 18.716  -13.145 1.00 63.66 389 A 1 
ATOM 2990 N N   . ALA A 1 390 ? -6.659  15.607  -13.675 1.00 97.37 390 A 1 
ATOM 2991 C CA  . ALA A 1 390 ? -5.455  15.347  -14.467 1.00 97.28 390 A 1 
ATOM 2992 C C   . ALA A 1 390 ? -5.693  14.255  -15.521 1.00 97.09 390 A 1 
ATOM 2993 O O   . ALA A 1 390 ? -5.231  14.390  -16.653 1.00 96.30 390 A 1 
ATOM 2994 C CB  . ALA A 1 390 ? -4.307  14.980  -13.523 1.00 97.26 390 A 1 
ATOM 2995 N N   . ASN A 1 391 ? -6.451  13.204  -15.184 1.00 96.77 391 A 1 
ATOM 2996 C CA  . ASN A 1 391 ? -6.810  12.144  -16.129 1.00 95.93 391 A 1 
ATOM 2997 C C   . ASN A 1 391 ? -7.701  12.672  -17.262 1.00 95.62 391 A 1 
ATOM 2998 O O   . ASN A 1 391 ? -7.428  12.371  -18.421 1.00 94.46 391 A 1 
ATOM 2999 C CB  . ASN A 1 391 ? -7.480  10.968  -15.398 1.00 95.03 391 A 1 
ATOM 3000 C CG  . ASN A 1 391 ? -6.675  10.353  -14.263 1.00 93.96 391 A 1 
ATOM 3001 O OD1 . ASN A 1 391 ? -7.242  9.786   -13.337 1.00 87.55 391 A 1 
ATOM 3002 N ND2 . ASN A 1 391 ? -5.372  10.423  -14.274 1.00 87.78 391 A 1 
ATOM 3003 N N   . ASP A 1 392 ? -8.686  13.518  -16.967 1.00 96.78 392 A 1 
ATOM 3004 C CA  . ASP A 1 392 ? -9.544  14.147  -17.984 1.00 96.44 392 A 1 
ATOM 3005 C C   . ASP A 1 392 ? -8.715  14.958  -18.994 1.00 96.41 392 A 1 
ATOM 3006 O O   . ASP A 1 392 ? -8.900  14.847  -20.204 1.00 94.98 392 A 1 
ATOM 3007 C CB  . ASP A 1 392 ? -10.557 15.101  -17.327 1.00 95.96 392 A 1 
ATOM 3008 C CG  . ASP A 1 392 ? -11.606 14.473  -16.408 1.00 92.33 392 A 1 
ATOM 3009 O OD1 . ASP A 1 392 ? -11.869 13.259  -16.526 1.00 88.19 392 A 1 
ATOM 3010 O OD2 . ASP A 1 392 ? -12.174 15.265  -15.608 1.00 88.23 392 A 1 
ATOM 3011 N N   . LEU A 1 393 ? -7.756  15.750  -18.495 1.00 96.41 393 A 1 
ATOM 3012 C CA  . LEU A 1 393 ? -6.886  16.593  -19.325 1.00 96.18 393 A 1 
ATOM 3013 C C   . LEU A 1 393 ? -5.835  15.807  -20.125 1.00 96.11 393 A 1 
ATOM 3014 O O   . LEU A 1 393 ? -5.229  16.363  -21.044 1.00 94.71 393 A 1 
ATOM 3015 C CB  . LEU A 1 393 ? -6.203  17.639  -18.428 1.00 96.09 393 A 1 
ATOM 3016 C CG  . LEU A 1 393 ? -7.141  18.701  -17.827 1.00 95.06 393 A 1 
ATOM 3017 C CD1 . LEU A 1 393 ? -6.328  19.616  -16.910 1.00 92.63 393 A 1 
ATOM 3018 C CD2 . LEU A 1 393 ? -7.807  19.568  -18.891 1.00 92.57 393 A 1 
ATOM 3019 N N   . SER A 1 394 ? -5.606  14.548  -19.790 1.00 96.23 394 A 1 
ATOM 3020 C CA  . SER A 1 394 ? -4.628  13.647  -20.421 1.00 95.75 394 A 1 
ATOM 3021 C C   . SER A 1 394 ? -5.273  12.448  -21.121 1.00 94.62 394 A 1 
ATOM 3022 O O   . SER A 1 394 ? -4.606  11.467  -21.428 1.00 92.10 394 A 1 
ATOM 3023 C CB  . SER A 1 394 ? -3.577  13.214  -19.398 1.00 95.90 394 A 1 
ATOM 3024 O OG  . SER A 1 394 ? -4.198  12.575  -18.302 1.00 94.09 394 A 1 
ATOM 3025 N N   . GLY A 1 395 ? -6.582  12.488  -21.384 1.00 95.64 395 A 1 
ATOM 3026 C CA  . GLY A 1 395 ? -7.287  11.411  -22.082 1.00 94.03 395 A 1 
ATOM 3027 C C   . GLY A 1 395 ? -7.314  10.084  -21.314 1.00 93.14 395 A 1 
ATOM 3028 O O   . GLY A 1 395 ? -7.273  9.022   -21.930 1.00 89.05 395 A 1 
ATOM 3029 N N   . GLY A 1 396 ? -7.337  10.145  -19.986 1.00 94.13 396 A 1 
ATOM 3030 C CA  . GLY A 1 396 ? -7.344  8.990   -19.084 1.00 92.66 396 A 1 
ATOM 3031 C C   . GLY A 1 396 ? -5.968  8.578   -18.551 1.00 92.44 396 A 1 
ATOM 3032 O O   . GLY A 1 396 ? -5.877  7.604   -17.810 1.00 89.17 396 A 1 
ATOM 3033 N N   . GLY A 1 397 ? -4.897  9.302   -18.909 1.00 93.36 397 A 1 
ATOM 3034 C CA  . GLY A 1 397 ? -3.528  9.025   -18.473 1.00 93.45 397 A 1 
ATOM 3035 C C   . GLY A 1 397 ? -2.987  10.019  -17.442 1.00 95.00 397 A 1 
ATOM 3036 O O   . GLY A 1 397 ? -3.703  10.478  -16.550 1.00 94.09 397 A 1 
ATOM 3037 N N   . LEU A 1 398 ? -1.698  10.358  -17.577 1.00 95.21 398 A 1 
ATOM 3038 C CA  . LEU A 1 398 ? -0.976  11.325  -16.751 1.00 96.07 398 A 1 
ATOM 3039 C C   . LEU A 1 398 ? -0.520  12.528  -17.575 1.00 97.09 398 A 1 
ATOM 3040 O O   . LEU A 1 398 ? -0.186  12.397  -18.754 1.00 96.45 398 A 1 
ATOM 3041 C CB  . LEU A 1 398 ? 0.234   10.650  -16.084 1.00 95.02 398 A 1 
ATOM 3042 C CG  . LEU A 1 398 ? -0.118  9.545   -15.074 1.00 93.65 398 A 1 
ATOM 3043 C CD1 . LEU A 1 398 ? 1.179   8.929   -14.551 1.00 91.20 398 A 1 
ATOM 3044 C CD2 . LEU A 1 398 ? -0.910  10.078  -13.878 1.00 91.04 398 A 1 
ATOM 3045 N N   . ILE A 1 399 ? -0.454  13.686  -16.934 1.00 97.74 399 A 1 
ATOM 3046 C CA  . ILE A 1 399 ? 0.190   14.882  -17.487 1.00 98.08 399 A 1 
ATOM 3047 C C   . ILE A 1 399 ? 1.697   14.771  -17.252 1.00 98.21 399 A 1 
ATOM 3048 O O   . ILE A 1 399 ? 2.117   14.441  -16.147 1.00 97.94 399 A 1 
ATOM 3049 C CB  . ILE A 1 399 ? -0.399  16.166  -16.858 1.00 97.99 399 A 1 
ATOM 3050 C CG1 . ILE A 1 399 ? -1.904  16.290  -17.190 1.00 96.94 399 A 1 
ATOM 3051 C CG2 . ILE A 1 399 ? 0.366   17.415  -17.336 1.00 96.86 399 A 1 
ATOM 3052 C CD1 . ILE A 1 399 ? -2.617  17.411  -16.423 1.00 94.96 399 A 1 
ATOM 3053 N N   . ILE A 1 400 ? 2.504   15.123  -18.267 1.00 98.01 400 A 1 
ATOM 3054 C CA  . ILE A 1 400 ? 3.942   15.375  -18.145 1.00 98.16 400 A 1 
ATOM 3055 C C   . ILE A 1 400 ? 4.234   16.852  -18.416 1.00 98.22 400 A 1 
ATOM 3056 O O   . ILE A 1 400 ? 3.718   17.442  -19.370 1.00 97.83 400 A 1 
ATOM 3057 C CB  . ILE A 1 400 ? 4.766   14.404  -19.024 1.00 97.79 400 A 1 
ATOM 3058 C CG1 . ILE A 1 400 ? 6.282   14.589  -18.777 1.00 96.51 400 A 1 
ATOM 3059 C CG2 . ILE A 1 400 ? 4.425   14.536  -20.516 1.00 96.29 400 A 1 
ATOM 3060 C CD1 . ILE A 1 400 ? 7.152   13.582  -19.546 1.00 94.99 400 A 1 
ATOM 3061 N N   . GLN A 1 401 ? 5.074   17.465  -17.574 1.00 98.13 401 A 1 
ATOM 3062 C CA  . GLN A 1 401 ? 5.503   18.854  -17.736 1.00 98.23 401 A 1 
ATOM 3063 C C   . GLN A 1 401 ? 6.973   19.019  -17.343 1.00 98.23 401 A 1 
ATOM 3064 O O   . GLN A 1 401 ? 7.408   18.514  -16.312 1.00 97.90 401 A 1 
ATOM 3065 C CB  . GLN A 1 401 ? 4.583   19.763  -16.915 1.00 98.10 401 A 1 
ATOM 3066 C CG  . GLN A 1 401 ? 4.734   21.249  -17.284 1.00 97.41 401 A 1 
ATOM 3067 C CD  . GLN A 1 401 ? 3.739   22.148  -16.562 1.00 97.89 401 A 1 
ATOM 3068 O OE1 . GLN A 1 401 ? 3.068   21.769  -15.613 1.00 93.95 401 A 1 
ATOM 3069 N NE2 . GLN A 1 401 ? 3.600   23.387  -16.981 1.00 93.00 401 A 1 
ATOM 3070 N N   . LYS A 1 402 ? 7.745   19.748  -18.164 1.00 97.93 402 A 1 
ATOM 3071 C CA  . LYS A 1 402 ? 9.122   20.127  -17.834 1.00 97.64 402 A 1 
ATOM 3072 C C   . LYS A 1 402 ? 9.144   21.144  -16.694 1.00 98.03 402 A 1 
ATOM 3073 O O   . LYS A 1 402 ? 8.347   22.085  -16.691 1.00 97.43 402 A 1 
ATOM 3074 C CB  . LYS A 1 402 ? 9.838   20.726  -19.050 1.00 95.66 402 A 1 
ATOM 3075 C CG  . LYS A 1 402 ? 10.135  19.701  -20.153 1.00 89.41 402 A 1 
ATOM 3076 C CD  . LYS A 1 402 ? 10.860  20.353  -21.340 1.00 88.82 402 A 1 
ATOM 3077 C CE  . LYS A 1 402 ? 12.199  20.962  -20.913 1.00 81.51 402 A 1 
ATOM 3078 N NZ  . LYS A 1 402 ? 12.908  21.631  -22.020 1.00 76.96 402 A 1 
ATOM 3079 N N   . PHE A 1 403 ? 10.120  21.031  -15.801 1.00 97.94 403 A 1 
ATOM 3080 C CA  . PHE A 1 403 ? 10.300  22.003  -14.726 1.00 98.00 403 A 1 
ATOM 3081 C C   . PHE A 1 403 ? 10.541  23.424  -15.261 1.00 97.98 403 A 1 
ATOM 3082 O O   . PHE A 1 403 ? 9.937   24.375  -14.772 1.00 97.52 403 A 1 
ATOM 3083 C CB  . PHE A 1 403 ? 11.439  21.547  -13.806 1.00 97.97 403 A 1 
ATOM 3084 C CG  . PHE A 1 403 ? 11.624  22.464  -12.614 1.00 98.16 403 A 1 
ATOM 3085 C CD1 . PHE A 1 403 ? 12.770  23.275  -12.509 1.00 96.96 403 A 1 
ATOM 3086 C CD2 . PHE A 1 403 ? 10.629  22.535  -11.624 1.00 97.22 403 A 1 
ATOM 3087 C CE1 . PHE A 1 403 ? 12.927  24.140  -11.415 1.00 96.99 403 A 1 
ATOM 3088 C CE2 . PHE A 1 403 ? 10.781  23.408  -10.530 1.00 96.85 403 A 1 
ATOM 3089 C CZ  . PHE A 1 403 ? 11.931  24.207  -10.422 1.00 97.60 403 A 1 
ATOM 3090 N N   . GLY A 1 404 ? 11.310  23.585  -16.340 1.00 97.95 404 A 1 
ATOM 3091 C CA  . GLY A 1 404 ? 11.496  24.890  -16.980 1.00 97.69 404 A 1 
ATOM 3092 C C   . GLY A 1 404 ? 10.229  25.493  -17.577 1.00 97.92 404 A 1 
ATOM 3093 O O   . GLY A 1 404 ? 10.049  26.713  -17.550 1.00 97.26 404 A 1 
ATOM 3094 N N   . ASP A 1 405 ? 9.298   24.665  -18.062 1.00 97.96 405 A 1 
ATOM 3095 C CA  . ASP A 1 405 ? 7.992   25.155  -18.509 1.00 97.97 405 A 1 
ATOM 3096 C C   . ASP A 1 405 ? 7.125   25.603  -17.320 1.00 98.02 405 A 1 
ATOM 3097 O O   . ASP A 1 405 ? 6.482   26.649  -17.418 1.00 97.40 405 A 1 
ATOM 3098 C CB  . ASP A 1 405 ? 7.285   24.109  -19.387 1.00 97.72 405 A 1 
ATOM 3099 C CG  . ASP A 1 405 ? 7.853   24.018  -20.813 1.00 97.28 405 A 1 
ATOM 3100 O OD1 . ASP A 1 405 ? 8.319   25.056  -21.365 1.00 94.90 405 A 1 
ATOM 3101 O OD2 . ASP A 1 405 ? 7.722   22.946  -21.433 1.00 95.08 405 A 1 
ATOM 3102 N N   . ILE A 1 406 ? 7.191   24.903  -16.187 1.00 98.06 406 A 1 
ATOM 3103 C CA  . ILE A 1 406 ? 6.553   25.335  -14.927 1.00 97.93 406 A 1 
ATOM 3104 C C   . ILE A 1 406 ? 7.106   26.697  -14.497 1.00 97.90 406 A 1 
ATOM 3105 O O   . ILE A 1 406 ? 6.343   27.634  -14.250 1.00 97.37 406 A 1 
ATOM 3106 C CB  . ILE A 1 406 ? 6.740   24.277  -13.807 1.00 97.83 406 A 1 
ATOM 3107 C CG1 . ILE A 1 406 ? 6.023   22.964  -14.179 1.00 97.06 406 A 1 
ATOM 3108 C CG2 . ILE A 1 406 ? 6.234   24.804  -12.450 1.00 97.08 406 A 1 
ATOM 3109 C CD1 . ILE A 1 406 ? 6.316   21.791  -13.241 1.00 94.29 406 A 1 
ATOM 3110 N N   . MET A 1 407 ? 8.432   26.839  -14.470 1.00 98.16 407 A 1 
ATOM 3111 C CA  . MET A 1 407 ? 9.090   28.099  -14.103 1.00 98.09 407 A 1 
ATOM 3112 C C   . MET A 1 407 ? 8.767   29.242  -15.075 1.00 97.99 407 A 1 
ATOM 3113 O O   . MET A 1 407 ? 8.663   30.400  -14.665 1.00 97.20 407 A 1 
ATOM 3114 C CB  . MET A 1 407 ? 10.608  27.874  -14.019 1.00 98.06 407 A 1 
ATOM 3115 C CG  . MET A 1 407 ? 11.008  26.992  -12.825 1.00 97.03 407 A 1 
ATOM 3116 S SD  . MET A 1 407 ? 10.427  27.532  -11.186 1.00 96.00 407 A 1 
ATOM 3117 C CE  . MET A 1 407 ? 11.132  29.192  -11.114 1.00 86.28 407 A 1 
ATOM 3118 N N   . SER A 1 408 ? 8.546   28.908  -16.351 1.00 97.73 408 A 1 
ATOM 3119 C CA  . SER A 1 408 ? 8.115   29.852  -17.395 1.00 97.46 408 A 1 
ATOM 3120 C C   . SER A 1 408 ? 6.596   30.078  -17.433 1.00 97.42 408 A 1 
ATOM 3121 O O   . SER A 1 408 ? 6.119   30.804  -18.303 1.00 95.48 408 A 1 
ATOM 3122 C CB  . SER A 1 408 ? 8.602   29.379  -18.767 1.00 97.05 408 A 1 
ATOM 3123 O OG  . SER A 1 408 ? 10.000  29.215  -18.787 1.00 93.26 408 A 1 
ATOM 3124 N N   . ARG A 1 409 ? 5.840   29.453  -16.527 1.00 96.91 409 A 1 
ATOM 3125 C CA  . ARG A 1 409 ? 4.367   29.541  -16.425 1.00 96.61 409 A 1 
ATOM 3126 C C   . ARG A 1 409 ? 3.653   29.171  -17.729 1.00 97.03 409 A 1 
ATOM 3127 O O   . ARG A 1 409 ? 2.728   29.859  -18.158 1.00 95.28 409 A 1 
ATOM 3128 C CB  . ARG A 1 409 ? 3.935   30.918  -15.900 1.00 95.94 409 A 1 
ATOM 3129 C CG  . ARG A 1 409 ? 4.604   31.307  -14.582 1.00 93.28 409 A 1 
ATOM 3130 C CD  . ARG A 1 409 ? 4.126   32.699  -14.178 1.00 87.18 409 A 1 
ATOM 3131 N NE  . ARG A 1 409 ? 4.772   33.147  -12.939 1.00 81.07 409 A 1 
ATOM 3132 C CZ  . ARG A 1 409 ? 4.557   34.296  -12.321 1.00 69.99 409 A 1 
ATOM 3133 N NH1 . ARG A 1 409 ? 3.719   35.180  -12.781 1.00 63.30 409 A 1 
ATOM 3134 N NH2 . ARG A 1 409 ? 5.192   34.575  -11.216 1.00 66.82 409 A 1 
ATOM 3135 N N   . ARG A 1 410 ? 4.101   28.109  -18.381 1.00 97.09 410 A 1 
ATOM 3136 C CA  . ARG A 1 410 ? 3.540   27.654  -19.656 1.00 97.08 410 A 1 
ATOM 3137 C C   . ARG A 1 410 ? 3.399   26.135  -19.706 1.00 97.56 410 A 1 
ATOM 3138 O O   . ARG A 1 410 ? 4.135   25.386  -19.065 1.00 96.58 410 A 1 
ATOM 3139 C CB  . ARG A 1 410 ? 4.380   28.208  -20.819 1.00 95.66 410 A 1 
ATOM 3140 C CG  . ARG A 1 410 ? 5.771   27.576  -20.898 1.00 93.89 410 A 1 
ATOM 3141 C CD  . ARG A 1 410 ? 6.627   28.219  -21.990 1.00 93.26 410 A 1 
ATOM 3142 N NE  . ARG A 1 410 ? 7.888   27.483  -22.110 1.00 90.98 410 A 1 
ATOM 3143 C CZ  . ARG A 1 410 ? 8.981   27.843  -22.747 1.00 90.71 410 A 1 
ATOM 3144 N NH1 . ARG A 1 410 ? 9.065   28.967  -23.407 1.00 85.24 410 A 1 
ATOM 3145 N NH2 . ARG A 1 410 ? 10.016  27.054  -22.713 1.00 86.30 410 A 1 
ATOM 3146 N N   . ARG A 1 411 ? 2.464   25.696  -20.535 1.00 97.28 411 A 1 
ATOM 3147 C CA  . ARG A 1 411 ? 2.226   24.283  -20.834 1.00 97.19 411 A 1 
ATOM 3148 C C   . ARG A 1 411 ? 3.425   23.666  -21.567 1.00 97.70 411 A 1 
ATOM 3149 O O   . ARG A 1 411 ? 3.961   24.293  -22.487 1.00 96.62 411 A 1 
ATOM 3150 C CB  . ARG A 1 411 ? 0.937   24.196  -21.670 1.00 95.22 411 A 1 
ATOM 3151 C CG  . ARG A 1 411 ? 0.551   22.757  -21.998 1.00 88.20 411 A 1 
ATOM 3152 C CD  . ARG A 1 411 ? -0.693  22.653  -22.857 1.00 87.11 411 A 1 
ATOM 3153 N NE  . ARG A 1 411 ? -0.948  21.227  -23.154 1.00 79.22 411 A 1 
ATOM 3154 C CZ  . ARG A 1 411 ? -1.827  20.728  -24.005 1.00 74.89 411 A 1 
ATOM 3155 N NH1 . ARG A 1 411 ? -2.615  21.487  -24.707 1.00 63.81 411 A 1 
ATOM 3156 N NH2 . ARG A 1 411 ? -1.920  19.437  -24.155 1.00 63.75 411 A 1 
ATOM 3157 N N   . SER A 1 412 ? 3.798   22.422  -21.236 1.00 97.63 412 A 1 
ATOM 3158 C CA  . SER A 1 412 ? 4.685   21.615  -22.081 1.00 97.78 412 A 1 
ATOM 3159 C C   . SER A 1 412 ? 3.942   21.096  -23.316 1.00 97.81 412 A 1 
ATOM 3160 O O   . SER A 1 412 ? 2.720   20.934  -23.320 1.00 97.19 412 A 1 
ATOM 3161 C CB  . SER A 1 412 ? 5.323   20.468  -21.300 1.00 97.56 412 A 1 
ATOM 3162 O OG  . SER A 1 412 ? 6.315   20.983  -20.439 1.00 95.40 412 A 1 
ATOM 3163 N N   . THR A 1 413 ? 4.694   20.866  -24.396 1.00 97.99 413 A 1 
ATOM 3164 C CA  . THR A 1 413 ? 4.200   20.306  -25.667 1.00 97.92 413 A 1 
ATOM 3165 C C   . THR A 1 413 ? 5.115   19.166  -26.091 1.00 98.01 413 A 1 
ATOM 3166 O O   . THR A 1 413 ? 6.267   19.141  -25.659 1.00 97.48 413 A 1 
ATOM 3167 C CB  . THR A 1 413 ? 4.164   21.367  -26.781 1.00 97.66 413 A 1 
ATOM 3168 O OG1 . THR A 1 413 ? 5.457   21.861  -27.058 1.00 96.37 413 A 1 
ATOM 3169 C CG2 . THR A 1 413 ? 3.294   22.572  -26.443 1.00 94.91 413 A 1 
ATOM 3170 N N   . ASP A 1 414 ? 4.668   18.283  -26.993 1.00 97.74 414 A 1 
ATOM 3171 C CA  . ASP A 1 414 ? 5.493   17.177  -27.505 1.00 97.57 414 A 1 
ATOM 3172 C C   . ASP A 1 414 ? 6.858   17.664  -28.011 1.00 97.64 414 A 1 
ATOM 3173 O O   . ASP A 1 414 ? 7.896   17.109  -27.661 1.00 96.67 414 A 1 
ATOM 3174 C CB  . ASP A 1 414 ? 4.760   16.456  -28.643 1.00 96.99 414 A 1 
ATOM 3175 C CG  . ASP A 1 414 ? 3.423   15.909  -28.165 1.00 95.13 414 A 1 
ATOM 3176 O OD1 . ASP A 1 414 ? 3.440   14.977  -27.343 1.00 90.86 414 A 1 
ATOM 3177 O OD2 . ASP A 1 414 ? 2.400   16.526  -28.543 1.00 91.18 414 A 1 
ATOM 3178 N N   . LYS A 1 415 ? 6.868   18.782  -28.756 1.00 97.35 415 A 1 
ATOM 3179 C CA  . LYS A 1 415 ? 8.094   19.416  -29.243 1.00 97.13 415 A 1 
ATOM 3180 C C   . LYS A 1 415 ? 9.034   19.803  -28.096 1.00 97.24 415 A 1 
ATOM 3181 O O   . LYS A 1 415 ? 10.217  19.499  -28.153 1.00 95.91 415 A 1 
ATOM 3182 C CB  . LYS A 1 415 ? 7.730   20.619  -30.128 1.00 96.87 415 A 1 
ATOM 3183 C CG  . LYS A 1 415 ? 8.988   21.297  -30.676 1.00 92.12 415 A 1 
ATOM 3184 C CD  . LYS A 1 415 ? 8.672   22.444  -31.643 1.00 86.71 415 A 1 
ATOM 3185 C CE  . LYS A 1 415 ? 10.012  23.100  -31.973 1.00 79.55 415 A 1 
ATOM 3186 N NZ  . LYS A 1 415 ? 9.915   24.210  -32.941 1.00 69.85 415 A 1 
ATOM 3187 N N   . ARG A 1 416 ? 8.532   20.448  -27.044 1.00 97.33 416 A 1 
ATOM 3188 C CA  . ARG A 1 416 ? 9.363   20.878  -25.902 1.00 97.02 416 A 1 
ATOM 3189 C C   . ARG A 1 416 ? 9.876   19.712  -25.063 1.00 97.03 416 A 1 
ATOM 3190 O O   . ARG A 1 416 ? 10.967  19.815  -24.511 1.00 96.00 416 A 1 
ATOM 3191 C CB  . ARG A 1 416 ? 8.585   21.832  -24.998 1.00 96.48 416 A 1 
ATOM 3192 C CG  . ARG A 1 416 ? 8.368   23.204  -25.634 1.00 93.44 416 A 1 
ATOM 3193 C CD  . ARG A 1 416 ? 7.711   24.116  -24.601 1.00 91.56 416 A 1 
ATOM 3194 N NE  . ARG A 1 416 ? 7.379   25.424  -25.184 1.00 86.65 416 A 1 
ATOM 3195 C CZ  . ARG A 1 416 ? 6.177   25.953  -25.273 1.00 84.73 416 A 1 
ATOM 3196 N NH1 . ARG A 1 416 ? 5.117   25.375  -24.784 1.00 73.67 416 A 1 
ATOM 3197 N NH2 . ARG A 1 416 ? 6.018   27.091  -25.874 1.00 76.29 416 A 1 
ATOM 3198 N N   . ILE A 1 417 ? 9.096   18.639  -24.953 1.00 96.84 417 A 1 
ATOM 3199 C CA  . ILE A 1 417 ? 9.552   17.402  -24.310 1.00 96.75 417 A 1 
ATOM 3200 C C   . ILE A 1 417 ? 10.681  16.779  -25.136 1.00 96.56 417 A 1 
ATOM 3201 O O   . ILE A 1 417 ? 11.737  16.499  -24.583 1.00 95.63 417 A 1 
ATOM 3202 C CB  . ILE A 1 417 ? 8.374   16.427  -24.075 1.00 96.69 417 A 1 
ATOM 3203 C CG1 . ILE A 1 417 ? 7.302   17.006  -23.114 1.00 95.33 417 A 1 
ATOM 3204 C CG2 . ILE A 1 417 ? 8.858   15.067  -23.555 1.00 95.66 417 A 1 
ATOM 3205 C CD1 . ILE A 1 417 ? 7.763   17.307  -21.681 1.00 91.02 417 A 1 
ATOM 3206 N N   . ALA A 1 418 ? 10.511  16.667  -26.456 1.00 96.69 418 A 1 
ATOM 3207 C CA  . ALA A 1 418 ? 11.519  16.105  -27.359 1.00 96.10 418 A 1 
ATOM 3208 C C   . ALA A 1 418 ? 12.806  16.950  -27.463 1.00 95.56 418 A 1 
ATOM 3209 O O   . ALA A 1 418 ? 13.876  16.415  -27.722 1.00 93.69 418 A 1 
ATOM 3210 C CB  . ALA A 1 418 ? 10.868  15.928  -28.734 1.00 95.89 418 A 1 
ATOM 3211 N N   . GLU A 1 419 ? 12.726  18.270  -27.260 1.00 95.69 419 A 1 
ATOM 3212 C CA  . GLU A 1 419 ? 13.889  19.171  -27.180 1.00 94.68 419 A 1 
ATOM 3213 C C   . GLU A 1 419 ? 14.643  19.070  -25.839 1.00 94.25 419 A 1 
ATOM 3214 O O   . GLU A 1 419 ? 15.694  19.696  -25.671 1.00 90.40 419 A 1 
ATOM 3215 C CB  . GLU A 1 419 ? 13.417  20.619  -27.408 1.00 93.20 419 A 1 
ATOM 3216 C CG  . GLU A 1 419 ? 13.052  20.921  -28.872 1.00 85.87 419 A 1 
ATOM 3217 C CD  . GLU A 1 419 ? 12.352  22.280  -29.066 1.00 82.65 419 A 1 
ATOM 3218 O OE1 . GLU A 1 419 ? 12.194  22.686  -30.242 1.00 75.01 419 A 1 
ATOM 3219 O OE2 . GLU A 1 419 ? 11.896  22.908  -28.085 1.00 78.07 419 A 1 
ATOM 3220 N N   . GLY A 1 420 ? 14.099  18.340  -24.858 1.00 93.11 420 A 1 
ATOM 3221 C CA  . GLY A 1 420 ? 14.750  18.078  -23.580 1.00 91.86 420 A 1 
ATOM 3222 C C   . GLY A 1 420 ? 15.955  17.145  -23.712 1.00 93.03 420 A 1 
ATOM 3223 O O   . GLY A 1 420 ? 16.106  16.433  -24.696 1.00 89.97 420 A 1 
ATOM 3224 N N   . PHE A 1 421 ? 16.810  17.127  -22.689 1.00 94.57 421 A 1 
ATOM 3225 C CA  . PHE A 1 421 ? 17.941  16.197  -22.613 1.00 94.11 421 A 1 
ATOM 3226 C C   . PHE A 1 421 ? 17.608  14.905  -21.860 1.00 94.33 421 A 1 
ATOM 3227 O O   . PHE A 1 421 ? 18.482  14.066  -21.672 1.00 90.45 421 A 1 
ATOM 3228 C CB  . PHE A 1 421 ? 19.150  16.906  -21.985 1.00 92.07 421 A 1 
ATOM 3229 C CG  . PHE A 1 421 ? 19.634  18.164  -22.692 1.00 90.99 421 A 1 
ATOM 3230 C CD1 . PHE A 1 421 ? 19.480  18.330  -24.081 1.00 84.75 421 A 1 
ATOM 3231 C CD2 . PHE A 1 421 ? 20.266  19.172  -21.943 1.00 85.36 421 A 1 
ATOM 3232 C CE1 . PHE A 1 421 ? 19.936  19.499  -24.711 1.00 82.78 421 A 1 
ATOM 3233 C CE2 . PHE A 1 421 ? 20.727  20.335  -22.574 1.00 82.29 421 A 1 
ATOM 3234 C CZ  . PHE A 1 421 ? 20.558  20.505  -23.955 1.00 83.63 421 A 1 
ATOM 3235 N N   . LEU A 1 422 ? 16.365  14.766  -21.414 1.00 93.78 422 A 1 
ATOM 3236 C CA  . LEU A 1 422 ? 15.874  13.611  -20.684 1.00 94.68 422 A 1 
ATOM 3237 C C   . LEU A 1 422 ? 14.782  12.919  -21.503 1.00 95.53 422 A 1 
ATOM 3238 O O   . LEU A 1 422 ? 13.766  13.537  -21.828 1.00 93.52 422 A 1 
ATOM 3239 C CB  . LEU A 1 422 ? 15.365  14.089  -19.315 1.00 93.13 422 A 1 
ATOM 3240 C CG  . LEU A 1 422 ? 15.135  12.945  -18.320 1.00 90.60 422 A 1 
ATOM 3241 C CD1 . LEU A 1 422 ? 16.466  12.374  -17.827 1.00 84.89 422 A 1 
ATOM 3242 C CD2 . LEU A 1 422 ? 14.367  13.460  -17.108 1.00 85.46 422 A 1 
ATOM 3243 N N   . GLU A 1 423 ? 14.985  11.640  -21.835 1.00 96.47 423 A 1 
ATOM 3244 C CA  . GLU A 1 423 ? 13.939  10.826  -22.460 1.00 96.31 423 A 1 
ATOM 3245 C C   . GLU A 1 423 ? 12.949  10.361  -21.382 1.00 96.73 423 A 1 
ATOM 3246 O O   . GLU A 1 423 ? 13.373  9.726   -20.414 1.00 95.80 423 A 1 
ATOM 3247 C CB  . GLU A 1 423 ? 14.543  9.645   -23.244 1.00 95.19 423 A 1 
ATOM 3248 C CG  . GLU A 1 423 ? 13.452  8.889   -24.031 1.00 85.98 423 A 1 
ATOM 3249 C CD  . GLU A 1 423 ? 13.964  7.723   -24.903 1.00 82.52 423 A 1 
ATOM 3250 O OE1 . GLU A 1 423 ? 13.096  6.944   -25.402 1.00 73.80 423 A 1 
ATOM 3251 O OE2 . GLU A 1 423 ? 15.186  7.605   -25.105 1.00 76.54 423 A 1 
ATOM 3252 N N   . PRO A 1 424 ? 11.638  10.650  -21.512 1.00 96.94 424 A 1 
ATOM 3253 C CA  . PRO A 1 424 ? 10.641  10.180  -20.558 1.00 97.06 424 A 1 
ATOM 3254 C C   . PRO A 1 424 ? 10.566  8.653   -20.511 1.00 96.94 424 A 1 
ATOM 3255 O O   . PRO A 1 424 ? 10.407  8.007   -21.553 1.00 95.66 424 A 1 
ATOM 3256 C CB  . PRO A 1 424 ? 9.308   10.774  -21.016 1.00 96.52 424 A 1 
ATOM 3257 C CG  . PRO A 1 424 ? 9.705   11.963  -21.884 1.00 94.78 424 A 1 
ATOM 3258 C CD  . PRO A 1 424 ? 11.014  11.510  -22.510 1.00 96.78 424 A 1 
ATOM 3259 N N   . THR A 1 425 ? 10.598  8.064   -19.313 1.00 96.49 425 A 1 
ATOM 3260 C CA  . THR A 1 425 ? 10.423  6.605   -19.179 1.00 95.87 425 A 1 
ATOM 3261 C C   . THR A 1 425 ? 8.968   6.169   -19.346 1.00 95.15 425 A 1 
ATOM 3262 O O   . THR A 1 425 ? 8.715   5.067   -19.829 1.00 93.83 425 A 1 
ATOM 3263 C CB  . THR A 1 425 ? 10.976  6.071   -17.854 1.00 95.62 425 A 1 
ATOM 3264 O OG1 . THR A 1 425 ? 10.345  6.690   -16.761 1.00 93.00 425 A 1 
ATOM 3265 C CG2 . THR A 1 425 ? 12.479  6.253   -17.739 1.00 92.13 425 A 1 
ATOM 3266 N N   . LEU A 1 426 ? 8.002   7.040   -19.046 1.00 95.44 426 A 1 
ATOM 3267 C CA  . LEU A 1 426 ? 6.587   6.825   -19.345 1.00 94.89 426 A 1 
ATOM 3268 C C   . LEU A 1 426 ? 6.199   7.550   -20.644 1.00 94.95 426 A 1 
ATOM 3269 O O   . LEU A 1 426 ? 5.795   8.714   -20.635 1.00 94.11 426 A 1 
ATOM 3270 C CB  . LEU A 1 426 ? 5.729   7.251   -18.142 1.00 94.08 426 A 1 
ATOM 3271 C CG  . LEU A 1 426 ? 4.229   6.973   -18.334 1.00 92.69 426 A 1 
ATOM 3272 C CD1 . LEU A 1 426 ? 3.917   5.480   -18.392 1.00 88.91 426 A 1 
ATOM 3273 C CD2 . LEU A 1 426 ? 3.436   7.573   -17.173 1.00 89.05 426 A 1 
ATOM 3274 N N   . LYS A 1 427 ? 6.285   6.838   -21.763 1.00 94.88 427 A 1 
ATOM 3275 C CA  . LYS A 1 427 ? 6.057   7.392   -23.114 1.00 93.88 427 A 1 
ATOM 3276 C C   . LYS A 1 427 ? 4.595   7.737   -23.407 1.00 94.35 427 A 1 
ATOM 3277 O O   . LYS A 1 427 ? 4.310   8.500   -24.322 1.00 92.27 427 A 1 
ATOM 3278 C CB  . LYS A 1 427 ? 6.618   6.429   -24.177 1.00 92.59 427 A 1 
ATOM 3279 C CG  . LYS A 1 427 ? 8.125   6.219   -23.982 1.00 90.19 427 A 1 
ATOM 3280 C CD  . LYS A 1 427 ? 8.810   5.444   -25.115 1.00 83.29 427 A 1 
ATOM 3281 C CE  . LYS A 1 427 ? 10.295  5.415   -24.736 1.00 79.08 427 A 1 
ATOM 3282 N NZ  . LYS A 1 427 ? 11.230  5.075   -25.830 1.00 68.34 427 A 1 
ATOM 3283 N N   . GLU A 1 428 ? 3.667   7.176   -22.644 1.00 94.83 428 A 1 
ATOM 3284 C CA  . GLU A 1 428 ? 2.229   7.400   -22.777 1.00 94.08 428 A 1 
ATOM 3285 C C   . GLU A 1 428 ? 1.737   8.671   -22.064 1.00 95.34 428 A 1 
ATOM 3286 O O   . GLU A 1 428 ? 0.577   9.053   -22.249 1.00 94.06 428 A 1 
ATOM 3287 C CB  . GLU A 1 428 ? 1.450   6.180   -22.252 1.00 91.97 428 A 1 
ATOM 3288 C CG  . GLU A 1 428 ? 1.754   4.852   -22.969 1.00 85.72 428 A 1 
ATOM 3289 C CD  . GLU A 1 428 ? 3.069   4.162   -22.571 1.00 80.64 428 A 1 
ATOM 3290 O OE1 . GLU A 1 428 ? 3.386   3.149   -23.236 1.00 72.11 428 A 1 
ATOM 3291 O OE2 . GLU A 1 428 ? 3.747   4.630   -21.636 1.00 72.47 428 A 1 
ATOM 3292 N N   . ALA A 1 429 ? 2.581   9.323   -21.253 1.00 94.27 429 A 1 
ATOM 3293 C CA  . ALA A 1 429 ? 2.222   10.558  -20.564 1.00 95.85 429 A 1 
ATOM 3294 C C   . ALA A 1 429 ? 2.005   11.709  -21.561 1.00 96.45 429 A 1 
ATOM 3295 O O   . ALA A 1 429 ? 2.758   11.884  -22.516 1.00 95.98 429 A 1 
ATOM 3296 C CB  . ALA A 1 429 ? 3.283   10.888  -19.515 1.00 96.08 429 A 1 
ATOM 3297 N N   . ILE A 1 430 ? 0.967   12.513  -21.331 1.00 97.26 430 A 1 
ATOM 3298 C CA  . ILE A 1 430 ? 0.543   13.564  -22.260 1.00 97.46 430 A 1 
ATOM 3299 C C   . ILE A 1 430 ? 1.129   14.911  -21.827 1.00 97.87 430 A 1 
ATOM 3300 O O   . ILE A 1 430 ? 0.853   15.361  -20.712 1.00 97.62 430 A 1 
ATOM 3301 C CB  . ILE A 1 430 ? -0.997  13.594  -22.364 1.00 96.87 430 A 1 
ATOM 3302 C CG1 . ILE A 1 430 ? -1.578  12.244  -22.829 1.00 94.45 430 A 1 
ATOM 3303 C CG2 . ILE A 1 430 ? -1.469  14.723  -23.296 1.00 94.82 430 A 1 
ATOM 3304 C CD1 . ILE A 1 430 ? -1.085  11.738  -24.193 1.00 86.38 430 A 1 
ATOM 3305 N N   . PRO A 1 431 ? 1.889   15.615  -22.696 1.00 97.93 431 A 1 
ATOM 3306 C CA  . PRO A 1 431 ? 2.384   16.948  -22.381 1.00 97.97 431 A 1 
ATOM 3307 C C   . PRO A 1 431 ? 1.247   17.911  -22.036 1.00 97.89 431 A 1 
ATOM 3308 O O   . PRO A 1 431 ? 0.251   18.024  -22.760 1.00 96.87 431 A 1 
ATOM 3309 C CB  . PRO A 1 431 ? 3.185   17.405  -23.597 1.00 97.51 431 A 1 
ATOM 3310 C CG  . PRO A 1 431 ? 3.634   16.085  -24.219 1.00 96.17 431 A 1 
ATOM 3311 C CD  . PRO A 1 431 ? 2.454   15.161  -23.953 1.00 97.64 431 A 1 
ATOM 3312 N N   . GLY A 1 432 ? 1.396   18.627  -20.925 1.00 97.58 432 A 1 
ATOM 3313 C CA  . GLY A 1 432 ? 0.322   19.445  -20.378 1.00 97.54 432 A 1 
ATOM 3314 C C   . GLY A 1 432 ? 0.791   20.519  -19.411 1.00 98.03 432 A 1 
ATOM 3315 O O   . GLY A 1 432 ? 1.934   20.973  -19.469 1.00 97.25 432 A 1 
ATOM 3316 N N   . ASP A 1 433 ? -0.130  20.941  -18.555 1.00 98.08 433 A 1 
ATOM 3317 C CA  . ASP A 1 433 ? 0.092   21.937  -17.514 1.00 98.11 433 A 1 
ATOM 3318 C C   . ASP A 1 433 ? -0.467  21.437  -16.177 1.00 98.18 433 A 1 
ATOM 3319 O O   . ASP A 1 433 ? -1.679  21.347  -15.987 1.00 97.12 433 A 1 
ATOM 3320 C CB  . ASP A 1 433 ? -0.531  23.272  -17.937 1.00 97.48 433 A 1 
ATOM 3321 C CG  . ASP A 1 433 ? -0.233  24.419  -16.963 1.00 96.21 433 A 1 
ATOM 3322 O OD1 . ASP A 1 433 ? 0.431   24.172  -15.928 1.00 92.60 433 A 1 
ATOM 3323 O OD2 . ASP A 1 433 ? -0.661  25.549  -17.280 1.00 92.29 433 A 1 
ATOM 3324 N N   . LEU A 1 434 ? 0.431   21.099  -15.265 1.00 97.90 434 A 1 
ATOM 3325 C CA  . LEU A 1 434 ? 0.085   20.653  -13.911 1.00 97.90 434 A 1 
ATOM 3326 C C   . LEU A 1 434 ? -0.512  21.784  -13.062 1.00 97.77 434 A 1 
ATOM 3327 O O   . LEU A 1 434 ? -1.242  21.514  -12.110 1.00 96.99 434 A 1 
ATOM 3328 C CB  . LEU A 1 434 ? 1.338   20.071  -13.240 1.00 97.81 434 A 1 
ATOM 3329 C CG  . LEU A 1 434 ? 1.816   18.735  -13.838 1.00 97.52 434 A 1 
ATOM 3330 C CD1 . LEU A 1 434 ? 3.208   18.399  -13.312 1.00 96.07 434 A 1 
ATOM 3331 C CD2 . LEU A 1 434 ? 0.872   17.587  -13.462 1.00 96.07 434 A 1 
ATOM 3332 N N   . GLY A 1 435 ? -0.248  23.049  -13.429 1.00 97.80 435 A 1 
ATOM 3333 C CA  . GLY A 1 435 ? -0.830  24.217  -12.766 1.00 97.30 435 A 1 
ATOM 3334 C C   . GLY A 1 435 ? -2.352  24.314  -12.903 1.00 97.37 435 A 1 
ATOM 3335 O O   . GLY A 1 435 ? -2.989  24.992  -12.102 1.00 95.88 435 A 1 
ATOM 3336 N N   . LEU A 1 436 ? -2.946  23.598  -13.873 1.00 97.66 436 A 1 
ATOM 3337 C CA  . LEU A 1 436 ? -4.405  23.541  -14.043 1.00 97.27 436 A 1 
ATOM 3338 C C   . LEU A 1 436 ? -5.107  22.601  -13.048 1.00 97.21 436 A 1 
ATOM 3339 O O   . LEU A 1 436 ? -6.331  22.657  -12.922 1.00 95.79 436 A 1 
ATOM 3340 C CB  . LEU A 1 436 ? -4.733  23.107  -15.481 1.00 96.73 436 A 1 
ATOM 3341 C CG  . LEU A 1 436 ? -4.278  24.087  -16.580 1.00 95.33 436 A 1 
ATOM 3342 C CD1 . LEU A 1 436 ? -4.623  23.503  -17.946 1.00 92.13 436 A 1 
ATOM 3343 C CD2 . LEU A 1 436 ? -4.958  25.451  -16.457 1.00 91.98 436 A 1 
ATOM 3344 N N   . VAL A 1 437 ? -4.350  21.720  -12.393 1.00 97.32 437 A 1 
ATOM 3345 C CA  . VAL A 1 437 ? -4.914  20.666  -11.534 1.00 97.25 437 A 1 
ATOM 3346 C C   . VAL A 1 437 ? -4.380  20.695  -10.110 1.00 97.55 437 A 1 
ATOM 3347 O O   . VAL A 1 437 ? -5.127  20.398  -9.179  1.00 96.41 437 A 1 
ATOM 3348 C CB  . VAL A 1 437 ? -4.735  19.268  -12.149 1.00 96.02 437 A 1 
ATOM 3349 C CG1 . VAL A 1 437 ? -5.486  19.162  -13.481 1.00 91.52 437 A 1 
ATOM 3350 C CG2 . VAL A 1 437 ? -3.270  18.887  -12.395 1.00 90.75 437 A 1 
ATOM 3351 N N   . LEU A 1 438 ? -3.104  21.054  -9.921  1.00 97.69 438 A 1 
ATOM 3352 C CA  . LEU A 1 438 ? -2.517  21.131  -8.584  1.00 97.60 438 A 1 
ATOM 3353 C C   . LEU A 1 438 ? -2.909  22.443  -7.888  1.00 97.27 438 A 1 
ATOM 3354 O O   . LEU A 1 438 ? -2.813  23.512  -8.492  1.00 96.39 438 A 1 
ATOM 3355 C CB  . LEU A 1 438 ? -0.993  20.968  -8.654  1.00 97.58 438 A 1 
ATOM 3356 C CG  . LEU A 1 438 ? -0.532  19.546  -9.024  1.00 97.17 438 A 1 
ATOM 3357 C CD1 . LEU A 1 438 ? 0.989   19.523  -9.175  1.00 95.51 438 A 1 
ATOM 3358 C CD2 . LEU A 1 438 ? -0.900  18.521  -7.946  1.00 95.37 438 A 1 
ATOM 3359 N N   . PRO A 1 439 ? -3.284  22.402  -6.599  1.00 97.57 439 A 1 
ATOM 3360 C CA  . PRO A 1 439 ? -3.536  23.610  -5.826  1.00 97.19 439 A 1 
ATOM 3361 C C   . PRO A 1 439 ? -2.315  24.537  -5.803  1.00 97.40 439 A 1 
ATOM 3362 O O   . PRO A 1 439 ? -1.172  24.081  -5.784  1.00 96.84 439 A 1 
ATOM 3363 C CB  . PRO A 1 439 ? -3.910  23.139  -4.416  1.00 96.20 439 A 1 
ATOM 3364 C CG  . PRO A 1 439 ? -4.406  21.711  -4.634  1.00 94.97 439 A 1 
ATOM 3365 C CD  . PRO A 1 439 ? -3.558  21.215  -5.789  1.00 96.63 439 A 1 
ATOM 3366 N N   . TYR A 1 440 ? -2.554  25.840  -5.742  1.00 96.71 440 A 1 
ATOM 3367 C CA  . TYR A 1 440 ? -1.493  26.854  -5.773  1.00 96.67 440 A 1 
ATOM 3368 C C   . TYR A 1 440 ? -0.399  26.604  -4.723  1.00 97.01 440 A 1 
ATOM 3369 O O   . TYR A 1 440 ? 0.779   26.522  -5.065  1.00 96.36 440 A 1 
ATOM 3370 C CB  . TYR A 1 440 ? -2.125  28.242  -5.598  1.00 96.03 440 A 1 
ATOM 3371 C CG  . TYR A 1 440 ? -1.105  29.362  -5.529  1.00 93.35 440 A 1 
ATOM 3372 C CD1 . TYR A 1 440 ? -0.699  29.874  -4.280  1.00 87.61 440 A 1 
ATOM 3373 C CD2 . TYR A 1 440 ? -0.539  29.873  -6.715  1.00 88.16 440 A 1 
ATOM 3374 C CE1 . TYR A 1 440 ? 0.267   30.896  -4.217  1.00 85.92 440 A 1 
ATOM 3375 C CE2 . TYR A 1 440 ? 0.427   30.894  -6.653  1.00 84.68 440 A 1 
ATOM 3376 C CZ  . TYR A 1 440 ? 0.832   31.408  -5.402  1.00 86.80 440 A 1 
ATOM 3377 O OH  . TYR A 1 440 ? 1.768   32.390  -5.342  1.00 84.74 440 A 1 
ATOM 3378 N N   . ASN A 1 441 ? -0.777  26.400  -3.461  1.00 96.62 441 A 1 
ATOM 3379 C CA  . ASN A 1 441 ? 0.178   26.148  -2.376  1.00 96.63 441 A 1 
ATOM 3380 C C   . ASN A 1 441 ? 0.973   24.852  -2.588  1.00 97.40 441 A 1 
ATOM 3381 O O   . ASN A 1 441 ? 2.156   24.797  -2.258  1.00 96.58 441 A 1 
ATOM 3382 C CB  . ASN A 1 441 ? -0.572  26.112  -1.031  1.00 95.47 441 A 1 
ATOM 3383 C CG  . ASN A 1 441 ? -1.108  27.464  -0.589  1.00 92.79 441 A 1 
ATOM 3384 O OD1 . ASN A 1 441 ? -0.884  28.495  -1.202  1.00 84.17 441 A 1 
ATOM 3385 N ND2 . ASN A 1 441 ? -1.847  27.500  0.493   1.00 83.48 441 A 1 
ATOM 3386 N N   . THR A 1 442 ? 0.355   23.831  -3.185  1.00 96.71 442 A 1 
ATOM 3387 C CA  . THR A 1 442 ? 1.028   22.582  -3.562  1.00 97.16 442 A 1 
ATOM 3388 C C   . THR A 1 442 ? 2.105   22.860  -4.599  1.00 97.72 442 A 1 
ATOM 3389 O O   . THR A 1 442 ? 3.255   22.485  -4.394  1.00 97.46 442 A 1 
ATOM 3390 C CB  . THR A 1 442 ? 0.026   21.552  -4.111  1.00 96.85 442 A 1 
ATOM 3391 O OG1 . THR A 1 442 ? -1.064  21.435  -3.244  1.00 94.56 442 A 1 
ATOM 3392 C CG2 . THR A 1 442 ? 0.631   20.166  -4.289  1.00 94.45 442 A 1 
ATOM 3393 N N   . MET A 1 443 ? 1.772   23.577  -5.675  1.00 97.83 443 A 1 
ATOM 3394 C CA  . MET A 1 443 ? 2.721   23.897  -6.744  1.00 97.88 443 A 1 
ATOM 3395 C C   . MET A 1 443 ? 3.902   24.736  -6.232  1.00 98.13 443 A 1 
ATOM 3396 O O   . MET A 1 443 ? 5.051   24.404  -6.518  1.00 97.79 443 A 1 
ATOM 3397 C CB  . MET A 1 443 ? 1.982   24.606  -7.889  1.00 97.22 443 A 1 
ATOM 3398 C CG  . MET A 1 443 ? 2.900   24.853  -9.092  1.00 90.09 443 A 1 
ATOM 3399 S SD  . MET A 1 443 ? 3.595   23.352  -9.839  1.00 91.31 443 A 1 
ATOM 3400 C CE  . MET A 1 443 ? 2.175   22.792  -10.805 1.00 83.36 443 A 1 
ATOM 3401 N N   . ILE A 1 444 ? 3.654   25.782  -5.443  1.00 98.08 444 A 1 
ATOM 3402 C CA  . ILE A 1 444 ? 4.717   26.602  -4.833  1.00 98.05 444 A 1 
ATOM 3403 C C   . ILE A 1 444 ? 5.632   25.738  -3.962  1.00 98.33 444 A 1 
ATOM 3404 O O   . ILE A 1 444 ? 6.851   25.792  -4.113  1.00 98.02 444 A 1 
ATOM 3405 C CB  . ILE A 1 444 ? 4.112   27.780  -4.037  1.00 97.23 444 A 1 
ATOM 3406 C CG1 . ILE A 1 444 ? 3.386   28.795  -4.950  1.00 92.78 444 A 1 
ATOM 3407 C CG2 . ILE A 1 444 ? 5.169   28.505  -3.185  1.00 93.17 444 A 1 
ATOM 3408 C CD1 . ILE A 1 444 ? 4.251   29.490  -6.010  1.00 79.00 444 A 1 
ATOM 3409 N N   . SER A 1 445 ? 5.059   24.893  -3.122  1.00 97.68 445 A 1 
ATOM 3410 C CA  . SER A 1 445 ? 5.824   24.019  -2.227  1.00 97.83 445 A 1 
ATOM 3411 C C   . SER A 1 445 ? 6.695   23.020  -2.998  1.00 98.05 445 A 1 
ATOM 3412 O O   . SER A 1 445 ? 7.837   22.775  -2.615  1.00 97.73 445 A 1 
ATOM 3413 C CB  . SER A 1 445 ? 4.878   23.262  -1.293  1.00 97.70 445 A 1 
ATOM 3414 O OG  . SER A 1 445 ? 4.067   24.153  -0.551  1.00 95.95 445 A 1 
ATOM 3415 N N   . LEU A 1 446 ? 6.203   22.475  -4.117  1.00 97.90 446 A 1 
ATOM 3416 C CA  . LEU A 1 446 ? 6.968   21.580  -4.999  1.00 97.86 446 A 1 
ATOM 3417 C C   . LEU A 1 446 ? 8.138   22.307  -5.675  1.00 97.93 446 A 1 
ATOM 3418 O O   . LEU A 1 446 ? 9.240   21.766  -5.739  1.00 97.54 446 A 1 
ATOM 3419 C CB  . LEU A 1 446 ? 6.034   20.977  -6.064  1.00 97.70 446 A 1 
ATOM 3420 C CG  . LEU A 1 446 ? 4.988   19.987  -5.526  1.00 97.11 446 A 1 
ATOM 3421 C CD1 . LEU A 1 446 ? 4.001   19.647  -6.641  1.00 95.65 446 A 1 
ATOM 3422 C CD2 . LEU A 1 446 ? 5.618   18.695  -5.012  1.00 95.50 446 A 1 
ATOM 3423 N N   . ILE A 1 447 ? 7.931   23.534  -6.147  1.00 98.32 447 A 1 
ATOM 3424 C CA  . ILE A 1 447 ? 8.988   24.360  -6.749  1.00 98.22 447 A 1 
ATOM 3425 C C   . ILE A 1 447 ? 10.082  24.667  -5.722  1.00 98.24 447 A 1 
ATOM 3426 O O   . ILE A 1 447 ? 11.269  24.568  -6.033  1.00 97.94 447 A 1 
ATOM 3427 C CB  . ILE A 1 447 ? 8.383   25.653  -7.346  1.00 98.10 447 A 1 
ATOM 3428 C CG1 . ILE A 1 447 ? 7.528   25.319  -8.594  1.00 97.46 447 A 1 
ATOM 3429 C CG2 . ILE A 1 447 ? 9.481   26.672  -7.719  1.00 97.48 447 A 1 
ATOM 3430 C CD1 . ILE A 1 447 ? 6.616   26.469  -9.039  1.00 95.45 447 A 1 
ATOM 3431 N N   . GLU A 1 448 ? 9.712   25.036  -4.500  1.00 98.06 448 A 1 
ATOM 3432 C CA  . GLU A 1 448 ? 10.662  25.314  -3.419  1.00 98.06 448 A 1 
ATOM 3433 C C   . GLU A 1 448 ? 11.466  24.073  -3.033  1.00 98.09 448 A 1 
ATOM 3434 O O   . GLU A 1 448 ? 12.694  24.144  -2.960  1.00 97.60 448 A 1 
ATOM 3435 C CB  . GLU A 1 448 ? 9.920   25.849  -2.194  1.00 98.00 448 A 1 
ATOM 3436 C CG  . GLU A 1 448 ? 9.418   27.284  -2.399  1.00 97.18 448 A 1 
ATOM 3437 C CD  . GLU A 1 448 ? 8.639   27.807  -1.192  1.00 97.47 448 A 1 
ATOM 3438 O OE1 . GLU A 1 448 ? 8.160   28.956  -1.271  1.00 92.85 448 A 1 
ATOM 3439 O OE2 . GLU A 1 448 ? 8.512   27.098  -0.169  1.00 94.42 448 A 1 
ATOM 3440 N N   . MET A 1 449 ? 10.800  22.929  -2.881  1.00 97.90 449 A 1 
ATOM 3441 C CA  . MET A 1 449 ? 11.467  21.650  -2.614  1.00 97.68 449 A 1 
ATOM 3442 C C   . MET A 1 449 ? 12.427  21.267  -3.742  1.00 97.95 449 A 1 
ATOM 3443 O O   . MET A 1 449 ? 13.543  20.837  -3.474  1.00 97.29 449 A 1 
ATOM 3444 C CB  . MET A 1 449 ? 10.404  20.564  -2.401  1.00 96.54 449 A 1 
ATOM 3445 C CG  . MET A 1 449 ? 11.006  19.184  -2.088  1.00 93.71 449 A 1 
ATOM 3446 S SD  . MET A 1 449 ? 12.048  19.140  -0.612  1.00 90.11 449 A 1 
ATOM 3447 C CE  . MET A 1 449 ? 12.301  17.358  -0.447  1.00 82.17 449 A 1 
ATOM 3448 N N   . THR A 1 450 ? 12.043  21.472  -4.998  1.00 97.87 450 A 1 
ATOM 3449 C CA  . THR A 1 450 ? 12.899  21.214  -6.170  1.00 97.81 450 A 1 
ATOM 3450 C C   . THR A 1 450 ? 14.174  22.054  -6.118  1.00 97.85 450 A 1 
ATOM 3451 O O   . THR A 1 450 ? 15.270  21.538  -6.315  1.00 97.53 450 A 1 
ATOM 3452 C CB  . THR A 1 450 ? 12.128  21.487  -7.468  1.00 97.65 450 A 1 
ATOM 3453 O OG1 . THR A 1 450 ? 10.975  20.682  -7.506  1.00 95.71 450 A 1 
ATOM 3454 C CG2 . THR A 1 450 ? 12.929  21.162  -8.722  1.00 95.48 450 A 1 
ATOM 3455 N N   . LYS A 1 451 ? 14.063  23.337  -5.775  1.00 98.13 451 A 1 
ATOM 3456 C CA  . LYS A 1 451 ? 15.221  24.232  -5.600  1.00 98.07 451 A 1 
ATOM 3457 C C   . LYS A 1 451 ? 16.076  23.870  -4.383  1.00 98.11 451 A 1 
ATOM 3458 O O   . LYS A 1 451 ? 17.282  24.087  -4.408  1.00 97.65 451 A 1 
ATOM 3459 C CB  . LYS A 1 451 ? 14.737  25.676  -5.463  1.00 98.06 451 A 1 
ATOM 3460 C CG  . LYS A 1 451 ? 14.163  26.231  -6.772  1.00 97.10 451 A 1 
ATOM 3461 C CD  . LYS A 1 451 ? 13.577  27.619  -6.510  1.00 94.17 451 A 1 
ATOM 3462 C CE  . LYS A 1 451 ? 12.998  28.193  -7.799  1.00 90.67 451 A 1 
ATOM 3463 N NZ  . LYS A 1 451 ? 12.395  29.523  -7.553  1.00 81.90 451 A 1 
ATOM 3464 N N   . ALA A 1 452 ? 15.478  23.364  -3.319  1.00 97.82 452 A 1 
ATOM 3465 C CA  . ALA A 1 452 ? 16.216  22.876  -2.159  1.00 97.66 452 A 1 
ATOM 3466 C C   . ALA A 1 452 ? 17.003  21.602  -2.512  1.00 97.61 452 A 1 
ATOM 3467 O O   . ALA A 1 452 ? 18.195  21.523  -2.210  1.00 97.10 452 A 1 
ATOM 3468 C CB  . ALA A 1 452 ? 15.239  22.677  -0.996  1.00 97.61 452 A 1 
ATOM 3469 N N   . LEU A 1 453 ? 16.385  20.660  -3.229  1.00 97.81 453 A 1 
ATOM 3470 C CA  . LEU A 1 453 ? 17.023  19.436  -3.724  1.00 97.49 453 A 1 
ATOM 3471 C C   . LEU A 1 453 ? 18.197  19.722  -4.659  1.00 97.44 453 A 1 
ATOM 3472 O O   . LEU A 1 453 ? 19.203  19.027  -4.578  1.00 96.83 453 A 1 
ATOM 3473 C CB  . LEU A 1 453 ? 15.978  18.572  -4.448  1.00 96.82 453 A 1 
ATOM 3474 C CG  . LEU A 1 453 ? 15.048  17.812  -3.493  1.00 92.99 453 A 1 
ATOM 3475 C CD1 . LEU A 1 453 ? 13.881  17.220  -4.276  1.00 89.95 453 A 1 
ATOM 3476 C CD2 . LEU A 1 453 ? 15.783  16.659  -2.805  1.00 90.80 453 A 1 
ATOM 3477 N N   . ASP A 1 454 ? 18.116  20.763  -5.480  1.00 97.88 454 A 1 
ATOM 3478 C CA  . ASP A 1 454 ? 19.198  21.175  -6.383  1.00 97.95 454 A 1 
ATOM 3479 C C   . ASP A 1 454 ? 20.508  21.509  -5.644  1.00 97.91 454 A 1 
ATOM 3480 O O   . ASP A 1 454 ? 21.599  21.297  -6.167  1.00 97.11 454 A 1 
ATOM 3481 C CB  . ASP A 1 454 ? 18.712  22.385  -7.184  1.00 97.80 454 A 1 
ATOM 3482 C CG  . ASP A 1 454 ? 19.597  22.664  -8.394  1.00 97.65 454 A 1 
ATOM 3483 O OD1 . ASP A 1 454 ? 19.575  21.825  -9.323  1.00 94.59 454 A 1 
ATOM 3484 O OD2 . ASP A 1 454 ? 20.235  23.732  -8.421  1.00 94.91 454 A 1 
ATOM 3485 N N   . LYS A 1 455 ? 20.435  21.957  -4.386  1.00 97.60 455 A 1 
ATOM 3486 C CA  . LYS A 1 455 ? 21.624  22.197  -3.548  1.00 97.28 455 A 1 
ATOM 3487 C C   . LYS A 1 455 ? 22.284  20.903  -3.064  1.00 97.22 455 A 1 
ATOM 3488 O O   . LYS A 1 455 ? 23.463  20.915  -2.710  1.00 96.14 455 A 1 
ATOM 3489 C CB  . LYS A 1 455 ? 21.249  23.051  -2.331  1.00 97.29 455 A 1 
ATOM 3490 C CG  . LYS A 1 455 ? 20.644  24.410  -2.697  1.00 95.75 455 A 1 
ATOM 3491 C CD  . LYS A 1 455 ? 20.238  25.131  -1.411  1.00 90.91 455 A 1 
ATOM 3492 C CE  . LYS A 1 455 ? 19.576  26.468  -1.727  1.00 86.22 455 A 1 
ATOM 3493 N NZ  . LYS A 1 455 ? 19.152  27.142  -0.472  1.00 76.32 455 A 1 
ATOM 3494 N N   . VAL A 1 456 ? 21.529  19.817  -3.005  1.00 96.96 456 A 1 
ATOM 3495 C CA  . VAL A 1 456 ? 22.003  18.492  -2.576  1.00 96.44 456 A 1 
ATOM 3496 C C   . VAL A 1 456 ? 22.455  17.669  -3.778  1.00 96.35 456 A 1 
ATOM 3497 O O   . VAL A 1 456 ? 23.525  17.059  -3.735  1.00 95.39 456 A 1 
ATOM 3498 C CB  . VAL A 1 456 ? 20.907  17.749  -1.787  1.00 95.98 456 A 1 
ATOM 3499 C CG1 . VAL A 1 456 ? 21.415  16.408  -1.243  1.00 93.87 456 A 1 
ATOM 3500 C CG2 . VAL A 1 456 ? 20.427  18.585  -0.598  1.00 94.33 456 A 1 
ATOM 3501 N N   . ALA A 1 457 ? 21.669  17.690  -4.851  1.00 96.47 457 A 1 
ATOM 3502 C CA  . ALA A 1 457 ? 21.906  17.045  -6.132  1.00 96.30 457 A 1 
ATOM 3503 C C   . ALA A 1 457 ? 21.895  18.112  -7.251  1.00 96.65 457 A 1 
ATOM 3504 O O   . ALA A 1 457 ? 20.853  18.341  -7.873  1.00 95.79 457 A 1 
ATOM 3505 C CB  . ALA A 1 457 ? 20.841  15.953  -6.320  1.00 95.82 457 A 1 
ATOM 3506 N N   . PRO A 1 458 ? 23.025  18.806  -7.492  1.00 97.54 458 A 1 
ATOM 3507 C CA  . PRO A 1 458 ? 23.098  19.887  -8.470  1.00 97.41 458 A 1 
ATOM 3508 C C   . PRO A 1 458 ? 22.657  19.452  -9.872  1.00 97.28 458 A 1 
ATOM 3509 O O   . PRO A 1 458 ? 23.133  18.443  -10.394 1.00 96.01 458 A 1 
ATOM 3510 C CB  . PRO A 1 458 ? 24.551  20.369  -8.457  1.00 96.89 458 A 1 
ATOM 3511 C CG  . PRO A 1 458 ? 25.006  20.034  -7.035  1.00 95.64 458 A 1 
ATOM 3512 C CD  . PRO A 1 458 ? 24.279  18.729  -6.743  1.00 97.23 458 A 1 
ATOM 3513 N N   . GLY A 1 459 ? 21.768  20.227  -10.482 1.00 97.25 459 A 1 
ATOM 3514 C CA  . GLY A 1 459 ? 21.134  19.924  -11.766 1.00 97.04 459 A 1 
ATOM 3515 C C   . GLY A 1 459 ? 19.707  19.381  -11.643 1.00 97.45 459 A 1 
ATOM 3516 O O   . GLY A 1 459 ? 19.012  19.281  -12.654 1.00 96.11 459 A 1 
ATOM 3517 N N   . PHE A 1 460 ? 19.235  19.082  -10.429 1.00 96.95 460 A 1 
ATOM 3518 C CA  . PHE A 1 460 ? 17.863  18.611  -10.228 1.00 97.09 460 A 1 
ATOM 3519 C C   . PHE A 1 460 ? 16.807  19.668  -10.593 1.00 97.35 460 A 1 
ATOM 3520 O O   . PHE A 1 460 ? 15.801  19.335  -11.216 1.00 96.54 460 A 1 
ATOM 3521 C CB  . PHE A 1 460 ? 17.688  18.127  -8.784  1.00 96.68 460 A 1 
ATOM 3522 C CG  . PHE A 1 460 ? 16.329  17.500  -8.554  1.00 96.45 460 A 1 
ATOM 3523 C CD1 . PHE A 1 460 ? 15.327  18.201  -7.864  1.00 94.15 460 A 1 
ATOM 3524 C CD2 . PHE A 1 460 ? 16.037  16.249  -9.127  1.00 94.46 460 A 1 
ATOM 3525 C CE1 . PHE A 1 460 ? 14.037  17.666  -7.752  1.00 93.58 460 A 1 
ATOM 3526 C CE2 . PHE A 1 460 ? 14.744  15.715  -9.021  1.00 93.12 460 A 1 
ATOM 3527 C CZ  . PHE A 1 460 ? 13.742  16.427  -8.341  1.00 94.05 460 A 1 
ATOM 3528 N N   . ALA A 1 461 ? 17.056  20.947  -10.308 1.00 97.35 461 A 1 
ATOM 3529 C CA  . ALA A 1 461 ? 16.190  22.054  -10.739 1.00 97.38 461 A 1 
ATOM 3530 C C   . ALA A 1 461 ? 16.468  22.530  -12.181 1.00 96.96 461 A 1 
ATOM 3531 O O   . ALA A 1 461 ? 16.248  23.701  -12.515 1.00 94.94 461 A 1 
ATOM 3532 C CB  . ALA A 1 461 ? 16.248  23.185  -9.707  1.00 97.09 461 A 1 
ATOM 3533 N N   . SER A 1 462 ? 16.988  21.655  -13.049 1.00 97.14 462 A 1 
ATOM 3534 C CA  . SER A 1 462 ? 17.219  21.979  -14.454 1.00 96.58 462 A 1 
ATOM 3535 C C   . SER A 1 462 ? 15.916  22.093  -15.245 1.00 97.07 462 A 1 
ATOM 3536 O O   . SER A 1 462 ? 14.877  21.533  -14.902 1.00 96.15 462 A 1 
ATOM 3537 C CB  . SER A 1 462 ? 18.168  20.969  -15.113 1.00 94.58 462 A 1 
ATOM 3538 O OG  . SER A 1 462 ? 17.525  19.720  -15.308 1.00 85.20 462 A 1 
ATOM 3539 N N   . ASP A 1 463 ? 15.996  22.786  -16.376 1.00 97.09 463 A 1 
ATOM 3540 C CA  . ASP A 1 463 ? 14.878  22.968  -17.307 1.00 96.86 463 A 1 
ATOM 3541 C C   . ASP A 1 463 ? 14.313  21.632  -17.829 1.00 97.29 463 A 1 
ATOM 3542 O O   . ASP A 1 463 ? 13.170  21.564  -18.280 1.00 95.57 463 A 1 
ATOM 3543 C CB  . ASP A 1 463 ? 15.394  23.840  -18.471 1.00 94.99 463 A 1 
ATOM 3544 C CG  . ASP A 1 463 ? 14.379  24.880  -18.921 1.00 85.22 463 A 1 
ATOM 3545 O OD1 . ASP A 1 463 ? 13.832  25.553  -18.031 1.00 78.26 463 A 1 
ATOM 3546 O OD2 . ASP A 1 463 ? 14.129  24.989  -20.145 1.00 77.44 463 A 1 
ATOM 3547 N N   . HIS A 1 464 ? 15.125  20.567  -17.781 1.00 96.90 464 A 1 
ATOM 3548 C CA  . HIS A 1 464 ? 14.866  19.255  -18.371 1.00 96.62 464 A 1 
ATOM 3549 C C   . HIS A 1 464 ? 14.252  18.244  -17.401 1.00 97.18 464 A 1 
ATOM 3550 O O   . HIS A 1 464 ? 13.712  17.244  -17.864 1.00 95.55 464 A 1 
ATOM 3551 C CB  . HIS A 1 464 ? 16.170  18.716  -18.973 1.00 94.62 464 A 1 
ATOM 3552 C CG  . HIS A 1 464 ? 16.784  19.690  -19.951 1.00 91.19 464 A 1 
ATOM 3553 N ND1 . HIS A 1 464 ? 16.199  20.137  -21.114 1.00 77.85 464 A 1 
ATOM 3554 C CD2 . HIS A 1 464 ? 17.971  20.351  -19.813 1.00 79.93 464 A 1 
ATOM 3555 C CE1 . HIS A 1 464 ? 17.017  21.049  -21.665 1.00 77.14 464 A 1 
ATOM 3556 N NE2 . HIS A 1 464 ? 18.106  21.211  -20.904 1.00 79.26 464 A 1 
ATOM 3557 N N   . THR A 1 465 ? 14.290  18.513  -16.101 1.00 97.14 465 A 1 
ATOM 3558 C CA  . THR A 1 465 ? 13.625  17.658  -15.107 1.00 97.63 465 A 1 
ATOM 3559 C C   . THR A 1 465 ? 12.129  17.571  -15.410 1.00 97.92 465 A 1 
ATOM 3560 O O   . THR A 1 465 ? 11.479  18.581  -15.694 1.00 97.54 465 A 1 
ATOM 3561 C CB  . THR A 1 465 ? 13.887  18.156  -13.680 1.00 97.48 465 A 1 
ATOM 3562 O OG1 . THR A 1 465 ? 15.268  18.017  -13.435 1.00 95.17 465 A 1 
ATOM 3563 C CG2 . THR A 1 465 ? 13.167  17.357  -12.594 1.00 94.82 465 A 1 
ATOM 3564 N N   . LEU A 1 466 ? 11.592  16.358  -15.374 1.00 98.25 466 A 1 
ATOM 3565 C CA  . LEU A 1 466 ? 10.217  16.056  -15.754 1.00 98.30 466 A 1 
ATOM 3566 C C   . LEU A 1 466 ? 9.358   15.828  -14.517 1.00 98.37 466 A 1 
ATOM 3567 O O   . LEU A 1 466 ? 9.744   15.102  -13.605 1.00 98.03 466 A 1 
ATOM 3568 C CB  . LEU A 1 466 ? 10.181  14.825  -16.674 1.00 98.07 466 A 1 
ATOM 3569 C CG  . LEU A 1 466 ? 10.971  14.972  -17.985 1.00 97.37 466 A 1 
ATOM 3570 C CD1 . LEU A 1 466 ? 10.965  13.646  -18.736 1.00 95.97 466 A 1 
ATOM 3571 C CD2 . LEU A 1 466 ? 10.382  16.057  -18.890 1.00 96.06 466 A 1 
ATOM 3572 N N   . PHE A 1 467 ? 8.170   16.415  -14.519 1.00 98.35 467 A 1 
ATOM 3573 C CA  . PHE A 1 467 ? 7.145   16.172  -13.518 1.00 98.46 467 A 1 
ATOM 3574 C C   . PHE A 1 467 ? 5.956   15.471  -14.162 1.00 98.46 467 A 1 
ATOM 3575 O O   . PHE A 1 467 ? 5.393   15.969  -15.136 1.00 97.90 467 A 1 
ATOM 3576 C CB  . PHE A 1 467 ? 6.722   17.489  -12.847 1.00 98.21 467 A 1 
ATOM 3577 C CG  . PHE A 1 467 ? 7.691   18.112  -11.852 1.00 97.87 467 A 1 
ATOM 3578 C CD1 . PHE A 1 467 ? 8.973   17.584  -11.596 1.00 94.75 467 A 1 
ATOM 3579 C CD2 . PHE A 1 467 ? 7.279   19.262  -11.148 1.00 94.43 467 A 1 
ATOM 3580 C CE1 . PHE A 1 467 ? 9.827   18.187  -10.658 1.00 93.07 467 A 1 
ATOM 3581 C CE2 . PHE A 1 467 ? 8.132   19.863  -10.207 1.00 93.09 467 A 1 
ATOM 3582 C CZ  . PHE A 1 467 ? 9.406   19.329  -9.963  1.00 94.60 467 A 1 
ATOM 3583 N N   . TYR A 1 468 ? 5.553   14.340  -13.587 1.00 98.05 468 A 1 
ATOM 3584 C CA  . TYR A 1 468 ? 4.347   13.603  -13.960 1.00 98.01 468 A 1 
ATOM 3585 C C   . TYR A 1 468 ? 3.297   13.762  -12.873 1.00 97.90 468 A 1 
ATOM 3586 O O   . TYR A 1 468 ? 3.600   13.644  -11.682 1.00 97.01 468 A 1 
ATOM 3587 C CB  . TYR A 1 468 ? 4.640   12.123  -14.181 1.00 97.79 468 A 1 
ATOM 3588 C CG  . TYR A 1 468 ? 5.738   11.828  -15.172 1.00 97.88 468 A 1 
ATOM 3589 C CD1 . TYR A 1 468 ? 5.418   11.387  -16.469 1.00 96.59 468 A 1 
ATOM 3590 C CD2 . TYR A 1 468 ? 7.085   11.953  -14.781 1.00 96.66 468 A 1 
ATOM 3591 C CE1 . TYR A 1 468 ? 6.442   11.048  -17.366 1.00 96.45 468 A 1 
ATOM 3592 C CE2 . TYR A 1 468 ? 8.111   11.623  -15.679 1.00 96.35 468 A 1 
ATOM 3593 C CZ  . TYR A 1 468 ? 7.789   11.158  -16.969 1.00 97.30 468 A 1 
ATOM 3594 O OH  . TYR A 1 468 ? 8.780   10.802  -17.819 1.00 96.49 468 A 1 
ATOM 3595 N N   . GLY A 1 469 ? 2.060   14.010  -13.273 1.00 95.72 469 A 1 
ATOM 3596 C CA  . GLY A 1 469 ? 1.011   14.248  -12.300 1.00 95.58 469 A 1 
ATOM 3597 C C   . GLY A 1 469 ? -0.360  13.736  -12.705 1.00 96.38 469 A 1 
ATOM 3598 O O   . GLY A 1 469 ? -0.664  13.577  -13.883 1.00 92.71 469 A 1 
ATOM 3599 N N   . VAL A 1 470 ? -1.194  13.519  -11.718 1.00 96.80 470 A 1 
ATOM 3600 C CA  . VAL A 1 470 ? -0.890  13.775  -10.301 1.00 96.91 470 A 1 
ATOM 3601 C C   . VAL A 1 470 ? -0.459  12.485  -9.598  1.00 96.45 470 A 1 
ATOM 3602 O O   . VAL A 1 470 ? -0.999  11.423  -9.887  1.00 94.04 470 A 1 
ATOM 3603 C CB  . VAL A 1 470 ? -2.108  14.436  -9.620  1.00 95.44 470 A 1 
ATOM 3604 C CG1 . VAL A 1 470 ? -1.879  14.714  -8.132  1.00 90.57 470 A 1 
ATOM 3605 C CG2 . VAL A 1 470 ? -2.422  15.782  -10.288 1.00 91.84 470 A 1 
ATOM 3606 N N   . GLU A 1 471 ? 0.505   12.553  -8.681  1.00 95.93 471 A 1 
ATOM 3607 C CA  . GLU A 1 471 ? 0.760   11.487  -7.715  1.00 95.92 471 A 1 
ATOM 3608 C C   . GLU A 1 471 ? 0.065   11.815  -6.393  1.00 96.00 471 A 1 
ATOM 3609 O O   . GLU A 1 471 ? 0.149   12.933  -5.890  1.00 94.74 471 A 1 
ATOM 3610 C CB  . GLU A 1 471 ? 2.263   11.215  -7.542  1.00 95.12 471 A 1 
ATOM 3611 C CG  . GLU A 1 471 ? 2.519   10.005  -6.620  1.00 93.54 471 A 1 
ATOM 3612 C CD  . GLU A 1 471 ? 3.937   9.411   -6.672  1.00 93.83 471 A 1 
ATOM 3613 O OE1 . GLU A 1 471 ? 4.280   8.622   -5.753  1.00 88.16 471 A 1 
ATOM 3614 O OE2 . GLU A 1 471 ? 4.681   9.663   -7.638  1.00 89.28 471 A 1 
ATOM 3615 N N   . ALA A 1 472 ? -0.617  10.833  -5.815  1.00 93.99 472 A 1 
ATOM 3616 C CA  . ALA A 1 472 ? -1.256  10.962  -4.515  1.00 93.15 472 A 1 
ATOM 3617 C C   . ALA A 1 472 ? -0.945  9.755   -3.631  1.00 91.31 472 A 1 
ATOM 3618 O O   . ALA A 1 472 ? -0.954  8.609   -4.083  1.00 88.70 472 A 1 
ATOM 3619 C CB  . ALA A 1 472 ? -2.761  11.175  -4.702  1.00 93.19 472 A 1 
ATOM 3620 N N   . LYS A 1 473 ? -0.690  10.010  -2.352  1.00 91.71 473 A 1 
ATOM 3621 C CA  . LYS A 1 473 ? -0.603  8.965   -1.333  1.00 90.53 473 A 1 
ATOM 3622 C C   . LYS A 1 473 ? -1.813  9.066   -0.421  1.00 90.57 473 A 1 
ATOM 3623 O O   . LYS A 1 473 ? -1.870  9.910   0.469   1.00 88.66 473 A 1 
ATOM 3624 C CB  . LYS A 1 473 ? 0.724   9.023   -0.567  1.00 88.76 473 A 1 
ATOM 3625 C CG  . LYS A 1 473 ? 1.972   8.803   -1.433  1.00 79.79 473 A 1 
ATOM 3626 C CD  . LYS A 1 473 ? 2.066   7.454   -2.155  1.00 74.11 473 A 1 
ATOM 3627 C CE  . LYS A 1 473 ? 3.414   7.387   -2.883  1.00 69.62 473 A 1 
ATOM 3628 N NZ  . LYS A 1 473 ? 3.416   6.491   -4.070  1.00 63.32 473 A 1 
ATOM 3629 N N   . PHE A 1 474 ? -2.756  8.170   -0.673  1.00 86.89 474 A 1 
ATOM 3630 C CA  . PHE A 1 474 ? -3.942  7.989   0.149   1.00 85.94 474 A 1 
ATOM 3631 C C   . PHE A 1 474 ? -3.547  7.365   1.487   1.00 84.86 474 A 1 
ATOM 3632 O O   . PHE A 1 474 ? -2.794  6.388   1.532   1.00 81.97 474 A 1 
ATOM 3633 C CB  . PHE A 1 474 ? -4.960  7.131   -0.609  1.00 86.02 474 A 1 
ATOM 3634 C CG  . PHE A 1 474 ? -5.303  7.682   -1.982  1.00 86.57 474 A 1 
ATOM 3635 C CD1 . PHE A 1 474 ? -6.112  8.823   -2.101  1.00 83.85 474 A 1 
ATOM 3636 C CD2 . PHE A 1 474 ? -4.756  7.092   -3.140  1.00 84.86 474 A 1 
ATOM 3637 C CE1 . PHE A 1 474 ? -6.376  9.374   -3.371  1.00 83.79 474 A 1 
ATOM 3638 C CE2 . PHE A 1 474 ? -5.024  7.645   -4.408  1.00 83.61 474 A 1 
ATOM 3639 C CZ  . PHE A 1 474 ? -5.832  8.789   -4.524  1.00 85.72 474 A 1 
ATOM 3640 N N   . TYR A 1 475 ? -4.058  7.933   2.563   1.00 86.93 475 A 1 
ATOM 3641 C CA  . TYR A 1 475 ? -3.911  7.368   3.894   1.00 87.00 475 A 1 
ATOM 3642 C C   . TYR A 1 475 ? -5.167  6.586   4.253   1.00 86.77 475 A 1 
ATOM 3643 O O   . TYR A 1 475 ? -6.288  7.004   3.968   1.00 81.14 475 A 1 
ATOM 3644 C CB  . TYR A 1 475 ? -3.590  8.463   4.902   1.00 85.97 475 A 1 
ATOM 3645 C CG  . TYR A 1 475 ? -2.205  9.057   4.719   1.00 86.58 475 A 1 
ATOM 3646 C CD1 . TYR A 1 475 ? -1.114  8.507   5.411   1.00 81.71 475 A 1 
ATOM 3647 C CD2 . TYR A 1 475 ? -2.004  10.150  3.857   1.00 81.20 475 A 1 
ATOM 3648 C CE1 . TYR A 1 475 ? 0.169   9.063   5.260   1.00 79.66 475 A 1 
ATOM 3649 C CE2 . TYR A 1 475 ? -0.719  10.700  3.705   1.00 78.73 475 A 1 
ATOM 3650 C CZ  . TYR A 1 475 ? 0.367   10.165  4.415   1.00 82.60 475 A 1 
ATOM 3651 O OH  . TYR A 1 475 ? 1.603   10.711  4.295   1.00 79.94 475 A 1 
ATOM 3652 N N   . SER A 1 476 ? -4.957  5.430   4.873   1.00 83.04 476 A 1 
ATOM 3653 C CA  . SER A 1 476 ? -6.049  4.632   5.406   1.00 81.97 476 A 1 
ATOM 3654 C C   . SER A 1 476 ? -6.559  5.244   6.707   1.00 81.79 476 A 1 
ATOM 3655 O O   . SER A 1 476 ? -5.779  5.778   7.496   1.00 79.69 476 A 1 
ATOM 3656 C CB  . SER A 1 476 ? -5.589  3.197   5.609   1.00 79.42 476 A 1 
ATOM 3657 O OG  . SER A 1 476 ? -5.184  2.657   4.363   1.00 74.36 476 A 1 
ATOM 3658 N N   . ALA A 1 477 ? -7.871  5.178   6.910   1.00 84.23 477 A 1 
ATOM 3659 C CA  . ALA A 1 477 ? -8.479  5.548   8.177   1.00 82.91 477 A 1 
ATOM 3660 C C   . ALA A 1 477 ? -8.042  4.555   9.265   1.00 84.49 477 A 1 
ATOM 3661 O O   . ALA A 1 477 ? -8.000  3.350   9.018   1.00 83.12 477 A 1 
ATOM 3662 C CB  . ALA A 1 477 ? -9.994  5.611   7.998   1.00 79.76 477 A 1 
ATOM 3663 N N   . ARG A 1 478 ? -7.685  5.070   10.438  1.00 87.10 478 A 1 
ATOM 3664 C CA  . ARG A 1 478 ? -7.148  4.272   11.547  1.00 87.99 478 A 1 
ATOM 3665 C C   . ARG A 1 478 ? -8.212  4.057   12.611  1.00 88.81 478 A 1 
ATOM 3666 O O   . ARG A 1 478 ? -8.786  5.057   13.057  1.00 86.45 478 A 1 
ATOM 3667 C CB  . ARG A 1 478 ? -5.911  4.951   12.145  1.00 85.71 478 A 1 
ATOM 3668 C CG  . ARG A 1 478 ? -4.761  5.021   11.135  1.00 79.70 478 A 1 
ATOM 3669 C CD  . ARG A 1 478 ? -3.491  5.582   11.768  1.00 79.96 478 A 1 
ATOM 3670 N NE  . ARG A 1 478 ? -3.630  7.010   12.109  1.00 72.63 478 A 1 
ATOM 3671 C CZ  . ARG A 1 478 ? -2.836  7.689   12.924  1.00 69.26 478 A 1 
ATOM 3672 N NH1 . ARG A 1 478 ? -1.817  7.129   13.505  1.00 61.74 478 A 1 
ATOM 3673 N NH2 . ARG A 1 478 ? -3.066  8.946   13.170  1.00 58.76 478 A 1 
ATOM 3674 N N   . PRO A 1 479 ? -8.458  2.816   13.030  1.00 88.95 479 A 1 
ATOM 3675 C CA  . PRO A 1 479 ? -9.247  2.540   14.225  1.00 88.45 479 A 1 
ATOM 3676 C C   . PRO A 1 479 ? -8.422  2.782   15.493  1.00 89.25 479 A 1 
ATOM 3677 O O   . PRO A 1 479 ? -7.189  2.755   15.459  1.00 88.02 479 A 1 
ATOM 3678 C CB  . PRO A 1 479 ? -9.665  1.078   14.086  1.00 87.54 479 A 1 
ATOM 3679 C CG  . PRO A 1 479 ? -8.500  0.451   13.325  1.00 87.89 479 A 1 
ATOM 3680 C CD  . PRO A 1 479 ? -7.993  1.578   12.431  1.00 89.44 479 A 1 
ATOM 3681 N N   . ASP A 1 480 ? -9.112  2.947   16.609  1.00 88.55 480 A 1 
ATOM 3682 C CA  . ASP A 1 480 ? -8.489  2.871   17.928  1.00 88.23 480 A 1 
ATOM 3683 C C   . ASP A 1 480 ? -8.177  1.403   18.249  1.00 89.71 480 A 1 
ATOM 3684 O O   . ASP A 1 480 ? -9.044  0.527   18.151  1.00 88.39 480 A 1 
ATOM 3685 C CB  . ASP A 1 480 ? -9.387  3.526   18.992  1.00 85.63 480 A 1 
ATOM 3686 C CG  . ASP A 1 480 ? -9.490  5.052   18.825  1.00 78.33 480 A 1 
ATOM 3687 O OD1 . ASP A 1 480 ? -8.489  5.675   18.396  1.00 73.19 480 A 1 
ATOM 3688 O OD2 . ASP A 1 480 ? -10.571 5.603   19.122  1.00 72.59 480 A 1 
ATOM 3689 N N   . LEU A 1 481 ? -6.916  1.120   18.577  1.00 89.13 481 A 1 
ATOM 3690 C CA  . LEU A 1 481 ? -6.404  -0.224  18.834  1.00 90.04 481 A 1 
ATOM 3691 C C   . LEU A 1 481 ? -5.576  -0.247  20.121  1.00 90.57 481 A 1 
ATOM 3692 O O   . LEU A 1 481 ? -4.942  0.743   20.491  1.00 89.38 481 A 1 
ATOM 3693 C CB  . LEU A 1 481 ? -5.544  -0.713  17.654  1.00 89.98 481 A 1 
ATOM 3694 C CG  . LEU A 1 481 ? -6.249  -0.806  16.290  1.00 89.89 481 A 1 
ATOM 3695 C CD1 . LEU A 1 481 ? -5.240  -1.243  15.230  1.00 86.06 481 A 1 
ATOM 3696 C CD2 . LEU A 1 481 ? -7.387  -1.821  16.276  1.00 87.88 481 A 1 
ATOM 3697 N N   . THR A 1 482 ? -5.517  -1.412  20.752  1.00 92.34 482 A 1 
ATOM 3698 C CA  . THR A 1 482 ? -4.575  -1.689  21.843  1.00 92.45 482 A 1 
ATOM 3699 C C   . THR A 1 482 ? -3.125  -1.740  21.328  1.00 93.36 482 A 1 
ATOM 3700 O O   . THR A 1 482 ? -2.885  -1.821  20.123  1.00 93.23 482 A 1 
ATOM 3701 C CB  . THR A 1 482 ? -4.916  -3.011  22.546  1.00 93.18 482 A 1 
ATOM 3702 O OG1 . THR A 1 482 ? -4.722  -4.100  21.677  1.00 91.63 482 A 1 
ATOM 3703 C CG2 . THR A 1 482 ? -6.360  -3.067  23.046  1.00 90.04 482 A 1 
ATOM 3704 N N   . GLU A 1 483 ? -2.142  -1.793  22.237  1.00 92.79 483 A 1 
ATOM 3705 C CA  . GLU A 1 483 ? -0.718  -1.985  21.888  1.00 93.60 483 A 1 
ATOM 3706 C C   . GLU A 1 483 ? -0.473  -3.268  21.071  1.00 94.60 483 A 1 
ATOM 3707 O O   . GLU A 1 483 ? 0.439   -3.338  20.253  1.00 93.17 483 A 1 
ATOM 3708 C CB  . GLU A 1 483 ? 0.123   -2.033  23.173  1.00 92.86 483 A 1 
ATOM 3709 C CG  . GLU A 1 483 ? 0.066   -0.715  23.968  1.00 85.23 483 A 1 
ATOM 3710 C CD  . GLU A 1 483 ? 0.937   -0.719  25.234  1.00 80.04 483 A 1 
ATOM 3711 O OE1 . GLU A 1 483 ? 1.034   0.364   25.856  1.00 69.44 483 A 1 
ATOM 3712 O OE2 . GLU A 1 483 ? 1.478   -1.786  25.593  1.00 70.85 483 A 1 
ATOM 3713 N N   . ASN A 1 484 ? -1.349  -4.262  21.224  1.00 95.42 484 A 1 
ATOM 3714 C CA  . ASN A 1 484 ? -1.316  -5.523  20.485  1.00 95.54 484 A 1 
ATOM 3715 C C   . ASN A 1 484 ? -2.100  -5.488  19.159  1.00 96.57 484 A 1 
ATOM 3716 O O   . ASN A 1 484 ? -2.279  -6.521  18.520  1.00 95.27 484 A 1 
ATOM 3717 C CB  . ASN A 1 484 ? -1.806  -6.622  21.435  1.00 93.73 484 A 1 
ATOM 3718 C CG  . ASN A 1 484 ? -0.838  -6.875  22.577  1.00 88.97 484 A 1 
ATOM 3719 O OD1 . ASN A 1 484 ? 0.335   -6.562  22.522  1.00 78.22 484 A 1 
ATOM 3720 N ND2 . ASN A 1 484 ? -1.296  -7.469  23.650  1.00 79.11 484 A 1 
ATOM 3721 N N   . LEU A 1 485 ? -2.577  -4.323  18.746  1.00 93.78 485 A 1 
ATOM 3722 C CA  . LEU A 1 485 ? -3.359  -4.092  17.523  1.00 94.99 485 A 1 
ATOM 3723 C C   . LEU A 1 485 ? -4.748  -4.759  17.527  1.00 95.54 485 A 1 
ATOM 3724 O O   . LEU A 1 485 ? -5.340  -4.981  16.468  1.00 94.57 485 A 1 
ATOM 3725 C CB  . LEU A 1 485 ? -2.521  -4.408  16.270  1.00 95.33 485 A 1 
ATOM 3726 C CG  . LEU A 1 485 ? -1.119  -3.771  16.228  1.00 94.64 485 A 1 
ATOM 3727 C CD1 . LEU A 1 485 ? -0.411  -4.193  14.943  1.00 91.97 485 A 1 
ATOM 3728 C CD2 . LEU A 1 485 ? -1.174  -2.246  16.264  1.00 91.94 485 A 1 
ATOM 3729 N N   . GLN A 1 486 ? -5.287  -5.061  18.707  1.00 96.75 486 A 1 
ATOM 3730 C CA  . GLN A 1 486 ? -6.645  -5.572  18.877  1.00 96.84 486 A 1 
ATOM 3731 C C   . GLN A 1 486 ? -7.649  -4.414  18.951  1.00 96.36 486 A 1 
ATOM 3732 O O   . GLN A 1 486 ? -7.378  -3.375  19.555  1.00 95.64 486 A 1 
ATOM 3733 C CB  . GLN A 1 486 ? -6.703  -6.484  20.113  1.00 96.63 486 A 1 
ATOM 3734 C CG  . GLN A 1 486 ? -7.999  -7.301  20.162  1.00 95.30 486 A 1 
ATOM 3735 C CD  . GLN A 1 486 ? -8.040  -8.270  21.340  1.00 95.78 486 A 1 
ATOM 3736 O OE1 . GLN A 1 486 ? -7.881  -7.920  22.490  1.00 89.52 486 A 1 
ATOM 3737 N NE2 . GLN A 1 486 ? -8.291  -9.535  21.106  1.00 89.00 486 A 1 
ATOM 3738 N N   . THR A 1 487 ? -8.817  -4.605  18.342  1.00 96.02 487 A 1 
ATOM 3739 C CA  . THR A 1 487 ? -9.957  -3.685  18.448  1.00 95.79 487 A 1 
ATOM 3740 C C   . THR A 1 487 ? -10.686 -3.854  19.788  1.00 95.74 487 A 1 
ATOM 3741 O O   . THR A 1 487 ? -10.372 -4.743  20.580  1.00 95.10 487 A 1 
ATOM 3742 C CB  . THR A 1 487 ? -10.944 -3.881  17.285  1.00 95.69 487 A 1 
ATOM 3743 O OG1 . THR A 1 487 ? -11.621 -5.102  17.399  1.00 92.80 487 A 1 
ATOM 3744 C CG2 . THR A 1 487 ? -10.284 -3.851  15.907  1.00 92.07 487 A 1 
ATOM 3745 N N   . GLU A 1 488 ? -11.719 -3.051  20.019  1.00 95.77 488 A 1 
ATOM 3746 C CA  . GLU A 1 488 ? -12.646 -3.239  21.147  1.00 95.34 488 A 1 
ATOM 3747 C C   . GLU A 1 488 ? -13.375 -4.600  21.098  1.00 96.18 488 A 1 
ATOM 3748 O O   . GLU A 1 488 ? -13.679 -5.187  22.132  1.00 94.80 488 A 1 
ATOM 3749 C CB  . GLU A 1 488 ? -13.636 -2.069  21.133  1.00 93.01 488 A 1 
ATOM 3750 C CG  . GLU A 1 488 ? -14.560 -2.043  22.356  1.00 80.06 488 A 1 
ATOM 3751 C CD  . GLU A 1 488 ? -15.483 -0.815  22.388  1.00 76.93 488 A 1 
ATOM 3752 O OE1 . GLU A 1 488 ? -16.211 -0.678  23.394  1.00 67.52 488 A 1 
ATOM 3753 O OE2 . GLU A 1 488 ? -15.439 -0.016  21.428  1.00 68.07 488 A 1 
ATOM 3754 N N   . ILE A 1 489 ? -13.588 -5.160  19.899  1.00 95.92 489 A 1 
ATOM 3755 C CA  . ILE A 1 489 ? -14.130 -6.512  19.719  1.00 96.42 489 A 1 
ATOM 3756 C C   . ILE A 1 489 ? -13.038 -7.533  20.047  1.00 96.76 489 A 1 
ATOM 3757 O O   . ILE A 1 489 ? -12.006 -7.605  19.368  1.00 96.30 489 A 1 
ATOM 3758 C CB  . ILE A 1 489 ? -14.694 -6.712  18.297  1.00 96.38 489 A 1 
ATOM 3759 C CG1 . ILE A 1 489 ? -15.813 -5.688  18.012  1.00 95.08 489 A 1 
ATOM 3760 C CG2 . ILE A 1 489 ? -15.215 -8.151  18.127  1.00 95.08 489 A 1 
ATOM 3761 C CD1 . ILE A 1 489 ? -16.309 -5.700  16.566  1.00 91.82 489 A 1 
ATOM 3762 N N   . LYS A 1 490 ? -13.260 -8.371  21.059  1.00 97.02 490 A 1 
ATOM 3763 C CA  . LYS A 1 490 ? -12.292 -9.383  21.486  1.00 97.06 490 A 1 
ATOM 3764 C C   . LYS A 1 490 ? -11.999 -10.390 20.380  1.00 97.60 490 A 1 
ATOM 3765 O O   . LYS A 1 490 ? -12.896 -10.903 19.721  1.00 97.10 490 A 1 
ATOM 3766 C CB  . LYS A 1 490 ? -12.767 -10.102 22.754  1.00 96.08 490 A 1 
ATOM 3767 C CG  . LYS A 1 490 ? -12.873 -9.194  23.980  1.00 84.87 490 A 1 
ATOM 3768 C CD  . LYS A 1 490 ? -11.536 -8.573  24.380  1.00 77.83 490 A 1 
ATOM 3769 C CE  . LYS A 1 490 ? -11.739 -7.815  25.685  1.00 69.53 490 A 1 
ATOM 3770 N NZ  . LYS A 1 490 ? -10.535 -7.069  26.080  1.00 59.19 490 A 1 
ATOM 3771 N N   . GLY A 1 491 ? -10.720 -10.697 20.201  1.00 96.38 491 A 1 
ATOM 3772 C CA  . GLY A 1 491 ? -10.259 -11.614 19.161  1.00 97.04 491 A 1 
ATOM 3773 C C   . GLY A 1 491 ? -10.259 -11.031 17.744  1.00 97.73 491 A 1 
ATOM 3774 O O   . GLY A 1 491 ? -9.907  -11.757 16.818  1.00 97.04 491 A 1 
ATOM 3775 N N   . LEU A 1 492 ? -10.607 -9.757  17.556  1.00 96.92 492 A 1 
ATOM 3776 C CA  . LEU A 1 492 ? -10.500 -9.049  16.282  1.00 97.22 492 A 1 
ATOM 3777 C C   . LEU A 1 492 ? -9.277  -8.129  16.275  1.00 97.36 492 A 1 
ATOM 3778 O O   . LEU A 1 492 ? -9.215  -7.159  17.028  1.00 96.56 492 A 1 
ATOM 3779 C CB  . LEU A 1 492 ? -11.791 -8.263  16.016  1.00 97.05 492 A 1 
ATOM 3780 C CG  . LEU A 1 492 ? -11.827 -7.566  14.649  1.00 96.44 492 A 1 
ATOM 3781 C CD1 . LEU A 1 492 ? -11.871 -8.574  13.501  1.00 94.16 492 A 1 
ATOM 3782 C CD2 . LEU A 1 492 ? -13.066 -6.677  14.550  1.00 94.15 492 A 1 
ATOM 3783 N N   . TYR A 1 493 ? -8.340  -8.402  15.380  1.00 97.10 493 A 1 
ATOM 3784 C CA  . TYR A 1 493 ? -7.139  -7.602  15.163  1.00 97.26 493 A 1 
ATOM 3785 C C   . TYR A 1 493 ? -7.210  -6.894  13.810  1.00 97.24 493 A 1 
ATOM 3786 O O   . TYR A 1 493 ? -7.702  -7.453  12.830  1.00 96.61 493 A 1 
ATOM 3787 C CB  . TYR A 1 493 ? -5.895  -8.490  15.265  1.00 97.45 493 A 1 
ATOM 3788 C CG  . TYR A 1 493 ? -5.660  -9.075  16.645  1.00 97.61 493 A 1 
ATOM 3789 C CD1 . TYR A 1 493 ? -4.702  -8.500  17.498  1.00 96.11 493 A 1 
ATOM 3790 C CD2 . TYR A 1 493 ? -6.402  -10.191 17.081  1.00 96.26 493 A 1 
ATOM 3791 C CE1 . TYR A 1 493 ? -4.485  -9.028  18.783  1.00 95.82 493 A 1 
ATOM 3792 C CE2 . TYR A 1 493 ? -6.196  -10.718 18.371  1.00 96.02 493 A 1 
ATOM 3793 C CZ  . TYR A 1 493 ? -5.236  -10.135 19.222  1.00 96.98 493 A 1 
ATOM 3794 O OH  . TYR A 1 493 ? -5.038  -10.634 20.469  1.00 96.19 493 A 1 
ATOM 3795 N N   . CYS A 1 494 ? -6.687  -5.674  13.735  1.00 95.44 494 A 1 
ATOM 3796 C CA  . CYS A 1 494 ? -6.572  -4.914  12.492  1.00 94.91 494 A 1 
ATOM 3797 C C   . CYS A 1 494 ? -5.137  -4.418  12.321  1.00 94.35 494 A 1 
ATOM 3798 O O   . CYS A 1 494 ? -4.621  -3.697  13.173  1.00 92.26 494 A 1 
ATOM 3799 C CB  . CYS A 1 494 ? -7.566  -3.750  12.500  1.00 93.99 494 A 1 
ATOM 3800 S SG  . CYS A 1 494 ? -9.270  -4.367  12.404  1.00 90.61 494 A 1 
ATOM 3801 N N   . ALA A 1 495 ? -4.482  -4.770  11.212  1.00 92.44 495 A 1 
ATOM 3802 C CA  . ALA A 1 495 ? -3.090  -4.391  10.986  1.00 92.03 495 A 1 
ATOM 3803 C C   . ALA A 1 495 ? -2.760  -4.195  9.498   1.00 91.11 495 A 1 
ATOM 3804 O O   . ALA A 1 495 ? -3.527  -4.551  8.605   1.00 87.42 495 A 1 
ATOM 3805 C CB  . ALA A 1 495 ? -2.186  -5.439  11.653  1.00 91.33 495 A 1 
ATOM 3806 N N   . GLY A 1 496 ? -1.582  -3.630  9.223   1.00 86.99 496 A 1 
ATOM 3807 C CA  . GLY A 1 496 ? -1.101  -3.371  7.870   1.00 85.88 496 A 1 
ATOM 3808 C C   . GLY A 1 496 ? -1.509  -2.007  7.296   1.00 86.69 496 A 1 
ATOM 3809 O O   . GLY A 1 496 ? -2.135  -1.177  7.957   1.00 83.24 496 A 1 
ATOM 3810 N N   . ASP A 1 497 ? -1.122  -1.769  6.039   1.00 79.81 497 A 1 
ATOM 3811 C CA  . ASP A 1 497 ? -1.301  -0.473  5.366   1.00 79.14 497 A 1 
ATOM 3812 C C   . ASP A 1 497 ? -2.785  -0.087  5.219   1.00 77.29 497 A 1 
ATOM 3813 O O   . ASP A 1 497 ? -3.135  1.084   5.347   1.00 77.08 497 A 1 
ATOM 3814 C CB  . ASP A 1 497 ? -0.637  -0.504  3.974   1.00 79.26 497 A 1 
ATOM 3815 C CG  . ASP A 1 497 ? 0.886   -0.322  3.952   1.00 77.68 497 A 1 
ATOM 3816 O OD1 . ASP A 1 497 ? 1.561   -0.587  4.962   1.00 76.40 497 A 1 
ATOM 3817 O OD2 . ASP A 1 497 ? 1.383   0.139   2.890   1.00 74.82 497 A 1 
ATOM 3818 N N   . GLY A 1 498 ? -3.663  -1.051  4.954   1.00 78.90 498 A 1 
ATOM 3819 C CA  . GLY A 1 498 ? -5.099  -0.805  4.790   1.00 75.73 498 A 1 
ATOM 3820 C C   . GLY A 1 498 ? -5.826  -0.465  6.091   1.00 75.53 498 A 1 
ATOM 3821 O O   . GLY A 1 498 ? -6.838  0.235   6.052   1.00 75.93 498 A 1 
ATOM 3822 N N   . ALA A 1 499 ? -5.284  -0.878  7.239   1.00 83.83 499 A 1 
ATOM 3823 C CA  . ALA A 1 499 ? -5.754  -0.478  8.566   1.00 83.33 499 A 1 
ATOM 3824 C C   . ALA A 1 499 ? -5.148  0.861   9.037   1.00 84.10 499 A 1 
ATOM 3825 O O   . ALA A 1 499 ? -5.435  1.320   10.135  1.00 81.85 499 A 1 
ATOM 3826 C CB  . ALA A 1 499 ? -5.470  -1.623  9.541   1.00 83.02 499 A 1 
ATOM 3827 N N   . GLY A 1 500 ? -4.281  1.484   8.226   1.00 82.44 500 A 1 
ATOM 3828 C CA  . GLY A 1 500 ? -3.628  2.744   8.577   1.00 81.21 500 A 1 
ATOM 3829 C C   . GLY A 1 500 ? -2.625  2.633   9.730   1.00 83.48 500 A 1 
ATOM 3830 O O   . GLY A 1 500 ? -2.256  3.654   10.307  1.00 82.44 500 A 1 
ATOM 3831 N N   . ILE A 1 501 ? -2.171  1.420   10.069  1.00 86.00 501 A 1 
ATOM 3832 C CA  . ILE A 1 501 ? -1.170  1.172   11.117  1.00 85.88 501 A 1 
ATOM 3833 C C   . ILE A 1 501 ? 0.242   1.299   10.559  1.00 85.81 501 A 1 
ATOM 3834 O O   . ILE A 1 501 ? 1.145   1.825   11.211  1.00 81.85 501 A 1 
ATOM 3835 C CB  . ILE A 1 501 ? -1.420  -0.207  11.762  1.00 85.57 501 A 1 
ATOM 3836 C CG1 . ILE A 1 501 ? -2.844  -0.311  12.345  1.00 84.57 501 A 1 
ATOM 3837 C CG2 . ILE A 1 501 ? -0.380  -0.525  12.844  1.00 85.43 501 A 1 
ATOM 3838 C CD1 . ILE A 1 501 ? -3.241  0.838   13.286  1.00 77.84 501 A 1 
ATOM 3839 N N   . THR A 1 502 ? 0.440   0.858   9.327   1.00 88.06 502 A 1 
ATOM 3840 C CA  . THR A 1 502 ? 1.740   0.842   8.660   1.00 87.37 502 A 1 
ATOM 3841 C C   . THR A 1 502 ? 1.679   1.563   7.320   1.00 85.96 502 A 1 
ATOM 3842 O O   . THR A 1 502 ? 0.606   1.952   6.842   1.00 81.81 502 A 1 
ATOM 3843 C CB  . THR A 1 502 ? 2.249   -0.596  8.508   1.00 87.18 502 A 1 
ATOM 3844 O OG1 . THR A 1 502 ? 1.435   -1.344  7.641   1.00 86.00 502 A 1 
ATOM 3845 C CG2 . THR A 1 502 ? 2.282   -1.329  9.846   1.00 85.57 502 A 1 
ATOM 3846 N N   . ARG A 1 503 ? 2.843   1.779   6.711   1.00 83.18 503 A 1 
ATOM 3847 C CA  . ARG A 1 503 ? 2.971   2.307   5.358   1.00 83.07 503 A 1 
ATOM 3848 C C   . ARG A 1 503 ? 4.244   1.783   4.707   1.00 84.07 503 A 1 
ATOM 3849 O O   . ARG A 1 503 ? 5.295   2.428   4.760   1.00 78.24 503 A 1 
ATOM 3850 C CB  . ARG A 1 503 ? 2.902   3.838   5.394   1.00 80.78 503 A 1 
ATOM 3851 C CG  . ARG A 1 503 ? 2.672   4.391   3.980   1.00 75.02 503 A 1 
ATOM 3852 C CD  . ARG A 1 503 ? 2.565   5.912   4.029   1.00 72.11 503 A 1 
ATOM 3853 N NE  . ARG A 1 503 ? 2.162   6.437   2.710   1.00 68.73 503 A 1 
ATOM 3854 C CZ  . ARG A 1 503 ? 2.041   7.716   2.404   1.00 65.04 503 A 1 
ATOM 3855 N NH1 . ARG A 1 503 ? 2.403   8.660   3.213   1.00 57.25 503 A 1 
ATOM 3856 N NH2 . ARG A 1 503 ? 1.517   8.066   1.269   1.00 57.52 503 A 1 
ATOM 3857 N N   . GLY A 1 504 ? 4.139   0.635   4.073   1.00 81.52 504 A 1 
ATOM 3858 C CA  . GLY A 1 504 ? 5.228   -0.023  3.362   1.00 81.76 504 A 1 
ATOM 3859 C C   . GLY A 1 504 ? 5.546   -1.421  3.890   1.00 85.06 504 A 1 
ATOM 3860 O O   . GLY A 1 504 ? 5.132   -1.811  4.977   1.00 82.57 504 A 1 
ATOM 3861 N N   . LEU A 1 505 ? 6.315   -2.163  3.094   1.00 84.70 505 A 1 
ATOM 3862 C CA  . LEU A 1 505 ? 6.579   -3.592  3.268   1.00 86.04 505 A 1 
ATOM 3863 C C   . LEU A 1 505 ? 7.144   -3.945  4.651   1.00 88.63 505 A 1 
ATOM 3864 O O   . LEU A 1 505 ? 6.653   -4.867  5.288   1.00 88.24 505 A 1 
ATOM 3865 C CB  . LEU A 1 505 ? 7.528   -4.022  2.131   1.00 83.38 505 A 1 
ATOM 3866 C CG  . LEU A 1 505 ? 7.997   -5.488  2.176   1.00 76.39 505 A 1 
ATOM 3867 C CD1 . LEU A 1 505 ? 6.841   -6.472  2.043   1.00 72.56 505 A 1 
ATOM 3868 C CD2 . LEU A 1 505 ? 8.967   -5.750  1.022   1.00 71.33 505 A 1 
ATOM 3869 N N   . ALA A 1 506 ? 8.153   -3.200  5.126   1.00 83.12 506 A 1 
ATOM 3870 C CA  . ALA A 1 506 ? 8.872   -3.529  6.354   1.00 86.34 506 A 1 
ATOM 3871 C C   . ALA A 1 506 ? 7.968   -3.480  7.596   1.00 89.29 506 A 1 
ATOM 3872 O O   . ALA A 1 506 ? 7.822   -4.482  8.296   1.00 90.34 506 A 1 
ATOM 3873 C CB  . ALA A 1 506 ? 10.080  -2.592  6.468   1.00 86.51 506 A 1 
ATOM 3874 N N   . GLN A 1 507 ? 7.303   -2.359  7.847   1.00 87.42 507 A 1 
ATOM 3875 C CA  . GLN A 1 507 ? 6.389   -2.253  8.987   1.00 89.03 507 A 1 
ATOM 3876 C C   . GLN A 1 507 ? 5.127   -3.108  8.809   1.00 90.60 507 A 1 
ATOM 3877 O O   . GLN A 1 507 ? 4.611   -3.610  9.799   1.00 91.19 507 A 1 
ATOM 3878 C CB  . GLN A 1 507 ? 5.996   -0.799  9.275   1.00 88.22 507 A 1 
ATOM 3879 C CG  . GLN A 1 507 ? 7.140   0.027   9.879   1.00 84.69 507 A 1 
ATOM 3880 C CD  . GLN A 1 507 ? 6.665   1.331   10.525  1.00 83.64 507 A 1 
ATOM 3881 O OE1 . GLN A 1 507 ? 5.482   1.610   10.680  1.00 77.08 507 A 1 
ATOM 3882 N NE2 . GLN A 1 507 ? 7.573   2.187   10.938  1.00 77.64 507 A 1 
ATOM 3883 N N   . ALA A 1 508 ? 4.630   -3.302  7.576   1.00 89.20 508 A 1 
ATOM 3884 C CA  . ALA A 1 508 ? 3.484   -4.178  7.340   1.00 89.91 508 A 1 
ATOM 3885 C C   . ALA A 1 508 ? 3.797   -5.628  7.743   1.00 91.72 508 A 1 
ATOM 3886 O O   . ALA A 1 508 ? 3.024   -6.232  8.484   1.00 92.57 508 A 1 
ATOM 3887 C CB  . ALA A 1 508 ? 3.042   -4.064  5.877   1.00 89.24 508 A 1 
ATOM 3888 N N   . GLY A 1 509 ? 4.958   -6.155  7.326   1.00 92.25 509 A 1 
ATOM 3889 C CA  . GLY A 1 509 ? 5.431   -7.466  7.771   1.00 92.92 509 A 1 
ATOM 3890 C C   . GLY A 1 509 ? 5.628   -7.534  9.288   1.00 94.68 509 A 1 
ATOM 3891 O O   . GLY A 1 509 ? 5.110   -8.442  9.934   1.00 95.38 509 A 1 
ATOM 3892 N N   . ALA A 1 510 ? 6.290   -6.526  9.868   1.00 93.50 510 A 1 
ATOM 3893 C CA  . ALA A 1 510 ? 6.511   -6.427  11.312  1.00 95.02 510 A 1 
ATOM 3894 C C   . ALA A 1 510 ? 5.200   -6.431  12.119  1.00 96.07 510 A 1 
ATOM 3895 O O   . ALA A 1 510 ? 5.118   -7.097  13.147  1.00 96.29 510 A 1 
ATOM 3896 C CB  . ALA A 1 510 ? 7.325   -5.155  11.582  1.00 95.29 510 A 1 
ATOM 3897 N N   . ALA A 1 511 ? 4.162   -5.742  11.635  1.00 94.74 511 A 1 
ATOM 3898 C CA  . ALA A 1 511 ? 2.846   -5.743  12.266  1.00 95.22 511 A 1 
ATOM 3899 C C   . ALA A 1 511 ? 2.199   -7.135  12.245  1.00 96.24 511 A 1 
ATOM 3900 O O   . ALA A 1 511 ? 1.609   -7.547  13.237  1.00 96.40 511 A 1 
ATOM 3901 C CB  . ALA A 1 511 ? 1.959   -4.706  11.567  1.00 94.91 511 A 1 
ATOM 3902 N N   . GLY A 1 512 ? 2.343   -7.877  11.139  1.00 95.30 512 A 1 
ATOM 3903 C CA  . GLY A 1 512 ? 1.873   -9.259  11.054  1.00 96.09 512 A 1 
ATOM 3904 C C   . GLY A 1 512 ? 2.561   -10.181 12.062  1.00 97.20 512 A 1 
ATOM 3905 O O   . GLY A 1 512 ? 1.884   -10.899 12.795  1.00 97.30 512 A 1 
ATOM 3906 N N   . VAL A 1 513 ? 3.893   -10.103 12.156  1.00 96.79 513 A 1 
ATOM 3907 C CA  . VAL A 1 513 ? 4.681   -10.858 13.149  1.00 97.27 513 A 1 
ATOM 3908 C C   . VAL A 1 513 ? 4.262   -10.490 14.570  1.00 97.61 513 A 1 
ATOM 3909 O O   . VAL A 1 513 ? 4.060   -11.376 15.395  1.00 97.44 513 A 1 
ATOM 3910 C CB  . VAL A 1 513 ? 6.193   -10.619 12.963  1.00 97.23 513 A 1 
ATOM 3911 C CG1 . VAL A 1 513 ? 7.043   -11.331 14.028  1.00 95.45 513 A 1 
ATOM 3912 C CG2 . VAL A 1 513 ? 6.672   -11.120 11.597  1.00 95.02 513 A 1 
ATOM 3913 N N   . HIS A 1 514 ? 4.091   -9.202  14.852  1.00 97.15 514 A 1 
ATOM 3914 C CA  . HIS A 1 514 ? 3.673   -8.728  16.171  1.00 97.39 514 A 1 
ATOM 3915 C C   . HIS A 1 514 ? 2.325   -9.317  16.599  1.00 97.72 514 A 1 
ATOM 3916 O O   . HIS A 1 514 ? 2.216   -9.854  17.696  1.00 97.42 514 A 1 
ATOM 3917 C CB  . HIS A 1 514 ? 3.625   -7.200  16.171  1.00 97.13 514 A 1 
ATOM 3918 C CG  . HIS A 1 514 ? 3.220   -6.634  17.507  1.00 97.04 514 A 1 
ATOM 3919 N ND1 . HIS A 1 514 ? 3.845   -6.872  18.717  1.00 89.25 514 A 1 
ATOM 3920 C CD2 . HIS A 1 514 ? 2.159   -5.805  17.739  1.00 91.19 514 A 1 
ATOM 3921 C CE1 . HIS A 1 514 ? 3.164   -6.197  19.653  1.00 91.39 514 A 1 
ATOM 3922 N NE2 . HIS A 1 514 ? 2.142   -5.532  19.100  1.00 92.54 514 A 1 
ATOM 3923 N N   . VAL A 1 515 ? 1.322   -9.276  15.717  1.00 97.26 515 A 1 
ATOM 3924 C CA  . VAL A 1 515 ? 0.003   -9.864  15.999  1.00 97.49 515 A 1 
ATOM 3925 C C   . VAL A 1 515 ? 0.102   -11.373 16.214  1.00 97.65 515 A 1 
ATOM 3926 O O   . VAL A 1 515 ? -0.484  -11.887 17.161  1.00 97.38 515 A 1 
ATOM 3927 C CB  . VAL A 1 515 ? -1.004  -9.530  14.884  1.00 97.30 515 A 1 
ATOM 3928 C CG1 . VAL A 1 515 ? -2.331  -10.279 15.053  1.00 95.47 515 A 1 
ATOM 3929 C CG2 . VAL A 1 515 ? -1.333  -8.031  14.878  1.00 95.27 515 A 1 
ATOM 3930 N N   . ALA A 1 516 ? 0.855   -12.096 15.378  1.00 97.67 516 A 1 
ATOM 3931 C CA  . ALA A 1 516 ? 1.008   -13.542 15.536  1.00 97.93 516 A 1 
ATOM 3932 C C   . ALA A 1 516 ? 1.682   -13.911 16.866  1.00 97.96 516 A 1 
ATOM 3933 O O   . ALA A 1 516 ? 1.201   -14.812 17.550  1.00 97.56 516 A 1 
ATOM 3934 C CB  . ALA A 1 516 ? 1.773   -14.098 14.340  1.00 97.87 516 A 1 
ATOM 3935 N N   . ARG A 1 517 ? 2.724   -13.193 17.274  1.00 98.02 517 A 1 
ATOM 3936 C CA  . ARG A 1 517 ? 3.375   -13.366 18.583  1.00 97.85 517 A 1 
ATOM 3937 C C   . ARG A 1 517 ? 2.408   -13.103 19.725  1.00 97.54 517 A 1 
ATOM 3938 O O   . ARG A 1 517 ? 2.249   -13.952 20.578  1.00 96.56 517 A 1 
ATOM 3939 C CB  . ARG A 1 517 ? 4.622   -12.482 18.690  1.00 97.86 517 A 1 
ATOM 3940 C CG  . ARG A 1 517 ? 5.740   -13.058 17.821  1.00 97.25 517 A 1 
ATOM 3941 C CD  . ARG A 1 517 ? 7.026   -12.239 17.965  1.00 96.71 517 A 1 
ATOM 3942 N NE  . ARG A 1 517 ? 8.064   -12.821 17.103  1.00 95.68 517 A 1 
ATOM 3943 C CZ  . ARG A 1 517 ? 9.288   -12.381 16.913  1.00 95.80 517 A 1 
ATOM 3944 N NH1 . ARG A 1 517 ? 9.755   -11.330 17.528  1.00 92.68 517 A 1 
ATOM 3945 N NH2 . ARG A 1 517 ? 10.064  -13.016 16.079  1.00 92.36 517 A 1 
ATOM 3946 N N   . THR A 1 518 ? 1.658   -12.016 19.664  1.00 97.54 518 A 1 
ATOM 3947 C CA  . THR A 1 518 ? 0.605   -11.720 20.653  1.00 96.95 518 A 1 
ATOM 3948 C C   . THR A 1 518 ? -0.422  -12.852 20.813  1.00 96.85 518 A 1 
ATOM 3949 O O   . THR A 1 518 ? -0.986  -13.020 21.890  1.00 95.29 518 A 1 
ATOM 3950 C CB  . THR A 1 518 ? -0.138  -10.448 20.243  1.00 96.33 518 A 1 
ATOM 3951 O OG1 . THR A 1 518 ? 0.738   -9.339  20.239  1.00 91.34 518 A 1 
ATOM 3952 C CG2 . THR A 1 518 ? -1.296  -10.087 21.168  1.00 90.50 518 A 1 
ATOM 3953 N N   . ILE A 1 519 ? -0.711  -13.605 19.747  1.00 97.29 519 A 1 
ATOM 3954 C CA  . ILE A 1 519 ? -1.720  -14.676 19.758  1.00 96.83 519 A 1 
ATOM 3955 C C   . ILE A 1 519 ? -1.142  -16.004 20.266  1.00 96.54 519 A 1 
ATOM 3956 O O   . ILE A 1 519 ? -1.859  -16.763 20.919  1.00 95.34 519 A 1 
ATOM 3957 C CB  . ILE A 1 519 ? -2.323  -14.826 18.344  1.00 96.68 519 A 1 
ATOM 3958 C CG1 . ILE A 1 519 ? -3.138  -13.571 17.953  1.00 95.47 519 A 1 
ATOM 3959 C CG2 . ILE A 1 519 ? -3.228  -16.070 18.228  1.00 95.15 519 A 1 
ATOM 3960 C CD1 . ILE A 1 519 ? -3.366  -13.454 16.438  1.00 92.91 519 A 1 
ATOM 3961 N N   . PHE A 1 520 ? 0.114   -16.323 19.925  1.00 96.97 520 A 1 
ATOM 3962 C CA  . PHE A 1 520 ? 0.693   -17.665 20.078  1.00 96.31 520 A 1 
ATOM 3963 C C   . PHE A 1 520 ? 1.864   -17.760 21.078  1.00 95.34 520 A 1 
ATOM 3964 O O   . PHE A 1 520 ? 2.279   -18.882 21.377  1.00 90.90 520 A 1 
ATOM 3965 C CB  . PHE A 1 520 ? 1.100   -18.188 18.695  1.00 96.24 520 A 1 
ATOM 3966 C CG  . PHE A 1 520 ? -0.047  -18.461 17.737  1.00 96.95 520 A 1 
ATOM 3967 C CD1 . PHE A 1 520 ? -0.900  -19.558 17.958  1.00 94.70 520 A 1 
ATOM 3968 C CD2 . PHE A 1 520 ? -0.253  -17.639 16.614  1.00 95.37 520 A 1 
ATOM 3969 C CE1 . PHE A 1 520 ? -1.953  -19.829 17.062  1.00 94.58 520 A 1 
ATOM 3970 C CE2 . PHE A 1 520 ? -1.307  -17.910 15.717  1.00 94.87 520 A 1 
ATOM 3971 C CZ  . PHE A 1 520 ? -2.156  -19.006 15.939  1.00 96.11 520 A 1 
ATOM 3972 N N   . GLU A 1 521 ? 2.398   -16.656 21.575  1.00 94.09 521 A 1 
ATOM 3973 C CA  . GLU A 1 521 ? 3.307   -16.589 22.741  1.00 92.26 521 A 1 
ATOM 3974 C C   . GLU A 1 521 ? 2.489   -16.377 24.031  1.00 86.13 521 A 1 
ATOM 3975 O O   . GLU A 1 521 ? 2.830   -17.032 25.041  1.00 75.68 521 A 1 
ATOM 3976 C CB  . GLU A 1 521 ? 4.366   -15.467 22.572  1.00 88.67 521 A 1 
ATOM 3977 C CG  . GLU A 1 521 ? 5.373   -15.705 21.421  1.00 82.93 521 A 1 
ATOM 3978 C CD  . GLU A 1 521 ? 6.439   -14.587 21.233  1.00 80.74 521 A 1 
ATOM 3979 O OE1 . GLU A 1 521 ? 7.340   -14.763 20.365  1.00 75.12 521 A 1 
ATOM 3980 O OE2 . GLU A 1 521 ? 6.377   -13.513 21.874  1.00 76.91 521 A 1 
ATOM 3981 O OXT . GLU A 1 521 ? 1.545   -15.567 23.978  1.00 79.94 521 A 1 
#
