# 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_if06118
#
_entry.id if06118
#
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 LEU 1   
1 n LEU 2   
1 n TYR 3   
1 n HIS 4   
1 n ASN 5   
1 n GLU 6   
1 n SER 7   
1 n VAL 8   
1 n GLU 9   
1 n ARG 10  
1 n PHE 11  
1 n TRP 12  
1 n ARG 13  
1 n PHE 14  
1 n PHE 15  
1 n ARG 16  
1 n SER 17  
1 n PHE 18  
1 n SER 19  
1 n PHE 20  
1 n LEU 21  
1 n SER 22  
1 n PRO 23  
1 n VAL 24  
1 n PHE 25  
1 n GLY 26  
1 n SER 27  
1 n PHE 28  
1 n GLN 29  
1 n GLY 30  
1 n GLU 31  
1 n LYS 32  
1 n THR 33  
1 n GLN 34  
1 n TYR 35  
1 n LYS 36  
1 n PHE 37  
1 n ASN 38  
1 n PHE 39  
1 n SER 40  
1 n GLY 41  
1 n ALA 42  
1 n VAL 43  
1 n ASP 44  
1 n LEU 45  
1 n PHE 46  
1 n LEU 47  
1 n ARG 48  
1 n PHE 49  
1 n TRP 50  
1 n SER 51  
1 n ASP 52  
1 n PHE 53  
1 n LYS 54  
1 n ILE 55  
1 n ILE 56  
1 n ASN 57  
1 n THR 58  
1 n ILE 59  
1 n TYR 60  
1 n PHE 61  
1 n VAL 62  
1 n TYR 63  
1 n SER 64  
1 n LEU 65  
1 n LYS 66  
1 n ASN 67  
1 n ALA 68  
1 n ILE 69  
1 n PHE 70  
1 n ALA 71  
1 n LYS 72  
1 n LYS 73  
1 n SER 74  
1 n ASN 75  
1 n TYR 76  
1 n ILE 77  
1 n ASN 78  
1 n ILE 79  
1 n ARG 80  
1 n MET 81  
1 n GLU 82  
1 n ASN 83  
1 n ASN 84  
1 n MET 85  
1 n ASN 86  
1 n VAL 87  
1 n ASN 88  
1 n ARG 89  
1 n ARG 90  
1 n GLY 91  
1 n PHE 92  
1 n LEU 93  
1 n LYS 94  
1 n GLU 95  
1 n SER 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n VAL 100 
1 n LEU 101 
1 n GLY 102 
1 n THR 103 
1 n VAL 104 
1 n ALA 105 
1 n VAL 106 
1 n PRO 107 
1 n ALA 108 
1 n PHE 109 
1 n LEU 110 
1 n THR 111 
1 n GLY 112 
1 n CYS 113 
1 n THR 114 
1 n SER 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n GLU 119 
1 n GLU 120 
1 n LYS 121 
1 n LEU 122 
1 n LYS 123 
1 n ASP 124 
1 n VAL 125 
1 n ALA 126 
1 n VAL 127 
1 n PRO 128 
1 n GLU 129 
1 n LEU 130 
1 n LEU 131 
1 n SER 132 
1 n LYS 133 
1 n ALA 134 
1 n PRO 135 
1 n ASP 136 
1 n GLY 137 
1 n GLN 138 
1 n PRO 139 
1 n LEU 140 
1 n LYS 141 
1 n ALA 142 
1 n GLY 143 
1 n LEU 144 
1 n VAL 145 
1 n GLY 146 
1 n CYS 147 
1 n GLY 148 
1 n GLY 149 
1 n ARG 150 
1 n GLY 151 
1 n THR 152 
1 n GLY 153 
1 n ALA 154 
1 n ALA 155 
1 n VAL 156 
1 n ASP 157 
1 n PHE 158 
1 n ILE 159 
1 n SER 160 
1 n ALA 161 
1 n GLY 162 
1 n SER 163 
1 n GLY 164 
1 n LEU 165 
1 n THR 166 
1 n ILE 167 
1 n THR 168 
1 n ALA 169 
1 n LEU 170 
1 n GLY 171 
1 n ASP 172 
1 n VAL 173 
1 n PHE 174 
1 n GLU 175 
1 n ASP 176 
1 n LYS 177 
1 n MET 178 
1 n THR 179 
1 n ALA 180 
1 n CYS 181 
1 n ARG 182 
1 n LYS 183 
1 n TYR 184 
1 n LEU 185 
1 n LYS 186 
1 n GLU 187 
1 n LYS 188 
1 n GLY 189 
1 n GLN 190 
1 n ASP 191 
1 n ILE 192 
1 n PRO 193 
1 n ASP 194 
1 n ASP 195 
1 n LYS 196 
1 n CYS 197 
1 n PHE 198 
1 n ILE 199 
1 n GLY 200 
1 n PHE 201 
1 n ASP 202 
1 n ALA 203 
1 n TYR 204 
1 n ARG 205 
1 n LYS 206 
1 n VAL 207 
1 n ILE 208 
1 n ASP 209 
1 n SER 210 
1 n GLY 211 
1 n VAL 212 
1 n ASP 213 
1 n VAL 214 
1 n VAL 215 
1 n LEU 216 
1 n LEU 217 
1 n CYS 218 
1 n THR 219 
1 n PRO 220 
1 n PRO 221 
1 n VAL 222 
1 n PHE 223 
1 n ARG 224 
1 n ALA 225 
1 n GLU 226 
1 n HIS 227 
1 n PHE 228 
1 n GLU 229 
1 n TYR 230 
1 n ALA 231 
1 n VAL 232 
1 n SER 233 
1 n LYS 234 
1 n GLY 235 
1 n LYS 236 
1 n HIS 237 
1 n CYS 238 
1 n PHE 239 
1 n ILE 240 
1 n GLU 241 
1 n LYS 242 
1 n PRO 243 
1 n CYS 244 
1 n ALA 245 
1 n THR 246 
1 n ASP 247 
1 n PRO 248 
1 n VAL 249 
1 n ARG 250 
1 n ALA 251 
1 n ARG 252 
1 n LYS 253 
1 n MET 254 
1 n LEU 255 
1 n ALA 256 
1 n THR 257 
1 n GLY 258 
1 n LYS 259 
1 n GLN 260 
1 n ALA 261 
1 n THR 262 
1 n ALA 263 
1 n LYS 264 
1 n GLY 265 
1 n LEU 266 
1 n SER 267 
1 n VAL 268 
1 n MET 269 
1 n SER 270 
1 n GLY 271 
1 n THR 272 
1 n VAL 273 
1 n ARG 274 
1 n ARG 275 
1 n SER 276 
1 n GLN 277 
1 n ARG 278 
1 n ASP 279 
1 n CYS 280 
1 n ILE 281 
1 n GLU 282 
1 n ASN 283 
1 n TYR 284 
1 n ARG 285 
1 n ARG 286 
1 n VAL 287 
1 n ALA 288 
1 n GLY 289 
1 n GLY 290 
1 n ALA 291 
1 n ILE 292 
1 n GLY 293 
1 n GLN 294 
1 n ILE 295 
1 n VAL 296 
1 n SER 297 
1 n ALA 298 
1 n HIS 299 
1 n VAL 300 
1 n THR 301 
1 n ARG 302 
1 n LEU 303 
1 n GLY 304 
1 n GLY 305 
1 n ALA 306 
1 n LEU 307 
1 n TRP 308 
1 n TYR 309 
1 n VAL 310 
1 n LYS 311 
1 n ARG 312 
1 n LYS 313 
1 n PRO 314 
1 n GLU 315 
1 n TRP 316 
1 n SER 317 
1 n ASP 318 
1 n MET 319 
1 n GLU 320 
1 n TYR 321 
1 n MET 322 
1 n LEU 323 
1 n ARG 324 
1 n ASN 325 
1 n TRP 326 
1 n VAL 327 
1 n ASN 328 
1 n PHE 329 
1 n CYS 330 
1 n TRP 331 
1 n THR 332 
1 n SER 333 
1 n GLY 334 
1 n ASP 335 
1 n LEU 336 
1 n ILE 337 
1 n VAL 338 
1 n GLU 339 
1 n GLN 340 
1 n PHE 341 
1 n ILE 342 
1 n HIS 343 
1 n GLU 344 
1 n ILE 345 
1 n ASP 346 
1 n MET 347 
1 n LEU 348 
1 n THR 349 
1 n TRP 350 
1 n PHE 351 
1 n LEU 352 
1 n GLY 353 
1 n GLY 354 
1 n ILE 355 
1 n HIS 356 
1 n PRO 357 
1 n VAL 358 
1 n ARG 359 
1 n ALA 360 
1 n GLU 361 
1 n ALA 362 
1 n THR 363 
1 n GLY 364 
1 n GLY 365 
1 n ARG 366 
1 n GLN 367 
1 n ARG 368 
1 n ARG 369 
1 n VAL 370 
1 n ASN 371 
1 n GLY 372 
1 n ASP 373 
1 n MET 374 
1 n TYR 375 
1 n ASP 376 
1 n PHE 377 
1 n PHE 378 
1 n SER 379 
1 n VAL 380 
1 n GLU 381 
1 n TYR 382 
1 n VAL 383 
1 n TYR 384 
1 n ASP 385 
1 n ASP 386 
1 n GLY 387 
1 n ARG 388 
1 n ARG 389 
1 n ALA 390 
1 n HIS 391 
1 n CYS 392 
1 n THR 393 
1 n SER 394 
1 n ARG 395 
1 n GLN 396 
1 n ILE 397 
1 n GLY 398 
1 n GLY 399 
1 n CYS 400 
1 n ASP 401 
1 n ASN 402 
1 n SER 403 
1 n PHE 404 
1 n GLY 405 
1 n VAL 406 
1 n TYR 407 
1 n LEU 408 
1 n TYR 409 
1 n GLY 410 
1 n THR 411 
1 n LYS 412 
1 n GLY 413 
1 n TYR 414 
1 n THR 415 
1 n ASN 416 
1 n CYS 417 
1 n TYR 418 
1 n ASP 419 
1 n LYS 420 
1 n ILE 421 
1 n PHE 422 
1 n ASN 423 
1 n LEU 424 
1 n ASP 425 
1 n GLY 426 
1 n THR 427 
1 n VAL 428 
1 n ALA 429 
1 n TRP 430 
1 n GLN 431 
1 n TYR 432 
1 n THR 433 
1 n PRO 434 
1 n SER 435 
1 n GLU 436 
1 n GLY 437 
1 n GLU 438 
1 n ASP 439 
1 n GLU 440 
1 n ASN 441 
1 n GLN 442 
1 n LEU 443 
1 n SER 444 
1 n ALA 445 
1 n ALA 446 
1 n TYR 447 
1 n ILE 448 
1 n GLN 449 
1 n GLU 450 
1 n HIS 451 
1 n ILE 452 
1 n ARG 453 
1 n LEU 454 
1 n VAL 455 
1 n THR 456 
1 n ALA 457 
1 n ILE 458 
1 n ARG 459 
1 n ASN 460 
1 n ASN 461 
1 n GLN 462 
1 n PRO 463 
1 n ILE 464 
1 n ASN 465 
1 n ASP 466 
1 n THR 467 
1 n GLU 468 
1 n GLN 469 
1 n HIS 470 
1 n VAL 471 
1 n GLN 472 
1 n SER 473 
1 n THR 474 
1 n LEU 475 
1 n ILE 476 
1 n ALA 477 
1 n MET 478 
1 n MET 479 
1 n GLY 480 
1 n ARG 481 
1 n ILE 482 
1 n SER 483 
1 n ALA 484 
1 n TYR 485 
1 n THR 486 
1 n GLY 487 
1 n LYS 488 
1 n PHE 489 
1 n VAL 490 
1 n THR 491 
1 n TRP 492 
1 n ASP 493 
1 n GLU 494 
1 n ILE 495 
1 n ILE 496 
1 n ALA 497 
1 n SER 498 
1 n ASP 499 
1 n MET 500 
1 n LYS 501 
1 n LEU 502 
1 n GLY 503 
1 n PRO 504 
1 n ASP 505 
1 n THR 506 
1 n TYR 507 
1 n GLU 508 
1 n PHE 509 
1 n GLY 510 
1 n PRO 511 
1 n VAL 512 
1 n GLN 513 
1 n GLY 514 
1 n VAL 515 
1 n PRO 516 
1 n GLU 517 
1 n THR 518 
1 n ALA 519 
1 n PRO 520 
1 n VAL 521 
1 n GLU 522 
1 n GLY 523 
1 n SER 524 
1 n ALA 525 
1 n ALA 526 
1 n GLU 527 
1 n ALA 528 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:43:11)"
_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 77.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLY . 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 HIS . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ALA . 528 A 528 
#
_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   . LEU A 1 1   ? -62.055 -24.089 -9.460  1.00 18.01 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -61.425 -23.815 -10.765 1.00 20.95 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -61.326 -22.326 -11.107 1.00 21.39 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -60.303 -21.943 -11.661 1.00 20.63 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -62.078 -24.669 -11.872 1.00 20.11 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -61.287 -25.980 -12.081 1.00 17.76 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -62.193 -27.180 -12.242 1.00 17.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -60.378 -25.868 -13.302 1.00 18.63 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -62.249 -21.461 -10.714 1.00 23.82 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -62.162 -20.008 -10.977 1.00 29.31 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -61.176 -19.248 -10.060 1.00 28.80 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -60.557 -18.286 -10.501 1.00 27.71 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -63.585 -19.416 -10.944 1.00 28.00 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -64.363 -19.676 -12.247 1.00 25.03 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -65.863 -19.651 -12.008 1.00 23.79 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -64.012 -18.635 -13.314 1.00 27.11 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -60.908 -19.728 -8.838  1.00 26.74 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -59.970 -19.090 -7.887  1.00 31.57 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -58.476 -19.312 -8.211  1.00 31.74 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -57.607 -18.608 -7.699  1.00 29.73 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -60.305 -19.567 -6.463  1.00 29.42 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -60.637 -18.422 -5.524  1.00 26.75 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -59.621 -17.838 -4.743  1.00 24.03 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -61.954 -17.936 -5.445  1.00 23.79 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -59.923 -16.768 -3.879  1.00 22.87 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -62.257 -16.866 -4.582  1.00 23.28 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -61.243 -16.283 -3.797  1.00 24.25 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -61.540 -15.258 -2.960  1.00 23.87 3   A 1 
ATOM 29   N N   . HIS A 1 4   ? -58.167 -20.291 -9.064  1.00 31.58 4   A 1 
ATOM 30   C CA  . HIS A 1 4   ? -56.778 -20.640 -9.400  1.00 39.79 4   A 1 
ATOM 31   C C   . HIS A 1 4   ? -56.214 -19.785 -10.545 1.00 40.89 4   A 1 
ATOM 32   O O   . HIS A 1 4   ? -55.000 -19.617 -10.644 1.00 38.40 4   A 1 
ATOM 33   C CB  . HIS A 1 4   ? -56.697 -22.150 -9.686  1.00 36.23 4   A 1 
ATOM 34   C CG  . HIS A 1 4   ? -55.415 -22.789 -9.203  1.00 32.61 4   A 1 
ATOM 35   N ND1 . HIS A 1 4   ? -54.879 -22.685 -7.939  1.00 29.16 4   A 1 
ATOM 36   C CD2 . HIS A 1 4   ? -54.592 -23.616 -9.919  1.00 29.25 4   A 1 
ATOM 37   C CE1 . HIS A 1 4   ? -53.759 -23.422 -7.898  1.00 29.36 4   A 1 
ATOM 38   N NE2 . HIS A 1 4   ? -53.551 -24.010 -9.077  1.00 28.90 4   A 1 
ATOM 39   N N   . ASN A 1 5   ? -57.072 -19.194 -11.362 1.00 39.43 5   A 1 
ATOM 40   C CA  . ASN A 1 5   ? -56.667 -18.434 -12.549 1.00 48.12 5   A 1 
ATOM 41   C C   . ASN A 1 5   ? -56.211 -16.999 -12.214 1.00 48.37 5   A 1 
ATOM 42   O O   . ASN A 1 5   ? -55.234 -16.516 -12.780 1.00 45.18 5   A 1 
ATOM 43   C CB  . ASN A 1 5   ? -57.814 -18.485 -13.585 1.00 44.78 5   A 1 
ATOM 44   C CG  . ASN A 1 5   ? -57.380 -18.975 -14.959 1.00 39.53 5   A 1 
ATOM 45   O OD1 . ASN A 1 5   ? -56.248 -19.336 -15.204 1.00 36.59 5   A 1 
ATOM 46   N ND2 . ASN A 1 5   ? -58.293 -19.042 -15.897 1.00 37.33 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? -56.836 -16.346 -11.239 1.00 42.98 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? -56.434 -14.996 -10.792 1.00 52.03 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? -55.061 -14.975 -10.112 1.00 52.59 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? -54.293 -14.026 -10.271 1.00 51.01 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? -57.465 -14.424 -9.815  1.00 51.95 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? -58.494 -13.509 -10.485 1.00 47.24 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? -59.249 -12.678 -9.435  1.00 43.42 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? -59.516 -11.486 -9.714  1.00 38.75 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? -59.464 -13.198 -8.323  1.00 44.50 6   A 1 
ATOM 56   N N   . SER A 1 7   ? -54.724 -16.033 -9.367  1.00 42.11 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? -53.429 -16.150 -8.681  1.00 47.48 7   A 1 
ATOM 58   C C   . SER A 1 7   ? -52.276 -16.327 -9.674  1.00 49.34 7   A 1 
ATOM 59   O O   . SER A 1 7   ? -51.212 -15.737 -9.494  1.00 48.81 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? -53.468 -17.317 -7.692  1.00 45.11 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? -54.549 -17.167 -6.794  1.00 40.77 7   A 1 
ATOM 62   N N   . VAL A 1 8   ? -52.505 -17.077 -10.744 1.00 43.78 8   A 1 
ATOM 63   C CA  . VAL A 1 8   ? -51.535 -17.284 -11.832 1.00 49.28 8   A 1 
ATOM 64   C C   . VAL A 1 8   ? -51.354 -16.008 -12.662 1.00 51.32 8   A 1 
ATOM 65   O O   . VAL A 1 8   ? -50.224 -15.638 -12.969 1.00 50.31 8   A 1 
ATOM 66   C CB  . VAL A 1 8   ? -51.951 -18.497 -12.687 1.00 47.65 8   A 1 
ATOM 67   C CG1 . VAL A 1 8   ? -51.047 -18.694 -13.910 1.00 43.12 8   A 1 
ATOM 68   C CG2 . VAL A 1 8   ? -51.880 -19.793 -11.864 1.00 45.32 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -52.418 -15.272 -12.961 1.00 47.07 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -52.300 -13.984 -13.664 1.00 52.09 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -51.563 -12.914 -12.842 1.00 51.89 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? -50.733 -12.185 -13.385 1.00 52.59 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -53.666 -13.428 -14.065 1.00 52.53 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -54.178 -13.966 -15.398 1.00 50.12 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -54.977 -12.919 -16.204 1.00 46.71 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -55.294 -13.235 -17.369 1.00 42.86 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? -55.161 -11.775 -15.710 1.00 47.73 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -51.812 -12.821 -11.533 1.00 45.37 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -51.081 -11.900 -10.643 1.00 49.52 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -49.599 -12.263 -10.550 1.00 50.91 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -48.761 -11.368 -10.584 1.00 51.52 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -51.727 -11.849 -9.253  1.00 49.04 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -53.051 -11.070 -9.258  1.00 44.85 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -53.654 -11.035 -7.849  1.00 43.71 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -55.051 -10.571 -7.858  1.00 38.15 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -55.720 -10.014 -6.864  1.00 35.24 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -55.156 -9.711  -5.723  1.00 32.18 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -56.994 -9.768  -7.003  1.00 32.33 10  A 1 
ATOM 89   N N   . PHE A 1 11  ? -49.266 -13.553 -10.513 1.00 39.87 11  A 1 
ATOM 90   C CA  . PHE A 1 11  ? -47.887 -14.046 -10.540 1.00 43.92 11  A 1 
ATOM 91   C C   . PHE A 1 11  ? -47.163 -13.659 -11.842 1.00 44.71 11  A 1 
ATOM 92   O O   . PHE A 1 11  ? -46.051 -13.132 -11.798 1.00 45.05 11  A 1 
ATOM 93   C CB  . PHE A 1 11  ? -47.913 -15.565 -10.330 1.00 43.55 11  A 1 
ATOM 94   C CG  . PHE A 1 11  ? -46.546 -16.213 -10.312 1.00 41.84 11  A 1 
ATOM 95   C CD1 . PHE A 1 11  ? -46.029 -16.815 -11.475 1.00 39.72 11  A 1 
ATOM 96   C CD2 . PHE A 1 11  ? -45.788 -16.217 -9.126  1.00 41.92 11  A 1 
ATOM 97   C CE1 . PHE A 1 11  ? -44.764 -17.425 -11.446 1.00 39.26 11  A 1 
ATOM 98   C CE2 . PHE A 1 11  ? -44.520 -16.828 -9.099  1.00 39.92 11  A 1 
ATOM 99   C CZ  . PHE A 1 11  ? -44.011 -17.433 -10.258 1.00 41.17 11  A 1 
ATOM 100  N N   . TRP A 1 12  ? -47.804 -13.812 -13.003 1.00 46.38 12  A 1 
ATOM 101  C CA  . TRP A 1 12  ? -47.223 -13.424 -14.293 1.00 47.49 12  A 1 
ATOM 102  C C   . TRP A 1 12  ? -47.081 -11.907 -14.467 1.00 46.63 12  A 1 
ATOM 103  O O   . TRP A 1 12  ? -46.101 -11.457 -15.061 1.00 45.50 12  A 1 
ATOM 104  C CB  . TRP A 1 12  ? -48.044 -14.038 -15.429 1.00 46.53 12  A 1 
ATOM 105  C CG  . TRP A 1 12  ? -47.674 -15.455 -15.731 1.00 47.01 12  A 1 
ATOM 106  C CD1 . TRP A 1 12  ? -48.413 -16.555 -15.447 1.00 42.12 12  A 1 
ATOM 107  C CD2 . TRP A 1 12  ? -46.456 -15.945 -16.356 1.00 48.71 12  A 1 
ATOM 108  N NE1 . TRP A 1 12  ? -47.733 -17.685 -15.856 1.00 43.44 12  A 1 
ATOM 109  C CE2 . TRP A 1 12  ? -46.521 -17.368 -16.425 1.00 46.84 12  A 1 
ATOM 110  C CE3 . TRP A 1 12  ? -45.298 -15.326 -16.884 1.00 48.36 12  A 1 
ATOM 111  C CZ2 . TRP A 1 12  ? -45.492 -18.139 -16.986 1.00 48.54 12  A 1 
ATOM 112  C CZ3 . TRP A 1 12  ? -44.261 -16.092 -17.451 1.00 43.54 12  A 1 
ATOM 113  C CH2 . TRP A 1 12  ? -44.355 -17.494 -17.501 1.00 45.12 12  A 1 
ATOM 114  N N   . ARG A 1 13  ? -48.001 -11.095 -13.929 1.00 49.47 13  A 1 
ATOM 115  C CA  . ARG A 1 13  ? -47.869 -9.626  -13.911 1.00 51.53 13  A 1 
ATOM 116  C C   . ARG A 1 13  ? -46.721 -9.172  -13.008 1.00 50.04 13  A 1 
ATOM 117  O O   . ARG A 1 13  ? -45.983 -8.277  -13.393 1.00 50.15 13  A 1 
ATOM 118  C CB  . ARG A 1 13  ? -49.189 -8.958  -13.507 1.00 51.42 13  A 1 
ATOM 119  C CG  . ARG A 1 13  ? -50.256 -9.045  -14.609 1.00 49.56 13  A 1 
ATOM 120  C CD  . ARG A 1 13  ? -51.544 -8.336  -14.175 1.00 50.29 13  A 1 
ATOM 121  N NE  . ARG A 1 13  ? -52.713 -8.800  -14.940 1.00 42.77 13  A 1 
ATOM 122  C CZ  . ARG A 1 13  ? -53.897 -8.222  -15.019 1.00 39.44 13  A 1 
ATOM 123  N NH1 . ARG A 1 13  ? -54.136 -7.047  -14.499 1.00 35.90 13  A 1 
ATOM 124  N NH2 . ARG A 1 13  ? -54.881 -8.846  -15.618 1.00 36.23 13  A 1 
ATOM 125  N N   . PHE A 1 14  ? -46.529 -9.828  -11.854 1.00 44.74 14  A 1 
ATOM 126  C CA  . PHE A 1 14  ? -45.408 -9.566  -10.949 1.00 45.65 14  A 1 
ATOM 127  C C   . PHE A 1 14  ? -44.056 -9.898  -11.603 1.00 45.08 14  A 1 
ATOM 128  O O   . PHE A 1 14  ? -43.147 -9.079  -11.562 1.00 43.93 14  A 1 
ATOM 129  C CB  . PHE A 1 14  ? -45.627 -10.343 -9.642  1.00 44.47 14  A 1 
ATOM 130  C CG  . PHE A 1 14  ? -44.527 -10.152 -8.615  1.00 42.56 14  A 1 
ATOM 131  C CD1 . PHE A 1 14  ? -43.533 -11.133 -8.444  1.00 39.27 14  A 1 
ATOM 132  C CD2 . PHE A 1 14  ? -44.498 -8.987  -7.828  1.00 41.71 14  A 1 
ATOM 133  C CE1 . PHE A 1 14  ? -42.520 -10.954 -7.487  1.00 39.26 14  A 1 
ATOM 134  C CE2 . PHE A 1 14  ? -43.480 -8.805  -6.871  1.00 40.41 14  A 1 
ATOM 135  C CZ  . PHE A 1 14  ? -42.493 -9.787  -6.701  1.00 42.68 14  A 1 
ATOM 136  N N   . PHE A 1 15  ? -43.922 -11.027 -12.290 1.00 43.18 15  A 1 
ATOM 137  C CA  . PHE A 1 15  ? -42.675 -11.393 -12.980 1.00 45.92 15  A 1 
ATOM 138  C C   . PHE A 1 15  ? -42.351 -10.510 -14.193 1.00 44.01 15  A 1 
ATOM 139  O O   . PHE A 1 15  ? -41.182 -10.231 -14.442 1.00 42.30 15  A 1 
ATOM 140  C CB  . PHE A 1 15  ? -42.698 -12.881 -13.356 1.00 44.62 15  A 1 
ATOM 141  C CG  . PHE A 1 15  ? -41.877 -13.713 -12.397 1.00 44.85 15  A 1 
ATOM 142  C CD1 . PHE A 1 15  ? -40.516 -13.949 -12.673 1.00 42.75 15  A 1 
ATOM 143  C CD2 . PHE A 1 15  ? -42.440 -14.207 -11.208 1.00 44.88 15  A 1 
ATOM 144  C CE1 . PHE A 1 15  ? -39.729 -14.680 -11.772 1.00 42.01 15  A 1 
ATOM 145  C CE2 . PHE A 1 15  ? -41.651 -14.935 -10.303 1.00 42.97 15  A 1 
ATOM 146  C CZ  . PHE A 1 15  ? -40.296 -15.178 -10.586 1.00 44.53 15  A 1 
ATOM 147  N N   . ARG A 1 16  ? -43.363 -10.008 -14.920 1.00 50.03 16  A 1 
ATOM 148  C CA  . ARG A 1 16  ? -43.164 -9.064  -16.039 1.00 51.78 16  A 1 
ATOM 149  C C   . ARG A 1 16  ? -42.653 -7.686  -15.605 1.00 49.51 16  A 1 
ATOM 150  O O   . ARG A 1 16  ? -42.194 -6.941  -16.463 1.00 47.18 16  A 1 
ATOM 151  C CB  . ARG A 1 16  ? -44.453 -8.927  -16.862 1.00 50.39 16  A 1 
ATOM 152  C CG  . ARG A 1 16  ? -44.677 -10.122 -17.796 1.00 47.41 16  A 1 
ATOM 153  C CD  . ARG A 1 16  ? -45.945 -9.894  -18.627 1.00 46.38 16  A 1 
ATOM 154  N NE  . ARG A 1 16  ? -46.252 -11.049 -19.489 1.00 42.82 16  A 1 
ATOM 155  C CZ  . ARG A 1 16  ? -47.126 -11.078 -20.481 1.00 38.99 16  A 1 
ATOM 156  N NH1 . ARG A 1 16  ? -47.813 -10.028 -20.829 1.00 36.81 16  A 1 
ATOM 157  N NH2 . ARG A 1 16  ? -47.330 -12.183 -21.148 1.00 37.78 16  A 1 
ATOM 158  N N   . SER A 1 17  ? -42.699 -7.342  -14.314 1.00 53.95 17  A 1 
ATOM 159  C CA  . SER A 1 17  ? -42.147 -6.077  -13.807 1.00 54.96 17  A 1 
ATOM 160  C C   . SER A 1 17  ? -40.623 -6.095  -13.615 1.00 53.01 17  A 1 
ATOM 161  O O   . SER A 1 17  ? -40.026 -5.043  -13.402 1.00 49.37 17  A 1 
ATOM 162  C CB  . SER A 1 17  ? -42.885 -5.634  -12.535 1.00 51.52 17  A 1 
ATOM 163  O OG  . SER A 1 17  ? -42.627 -6.463  -11.428 1.00 47.30 17  A 1 
ATOM 164  N N   . PHE A 1 18  ? -39.961 -7.248  -13.768 1.00 42.58 18  A 1 
ATOM 165  C CA  . PHE A 1 18  ? -38.504 -7.374  -13.691 1.00 44.80 18  A 1 
ATOM 166  C C   . PHE A 1 18  ? -37.882 -7.383  -15.095 1.00 43.17 18  A 1 
ATOM 167  O O   . PHE A 1 18  ? -37.744 -8.424  -15.738 1.00 41.04 18  A 1 
ATOM 168  C CB  . PHE A 1 18  ? -38.133 -8.611  -12.862 1.00 43.85 18  A 1 
ATOM 169  C CG  . PHE A 1 18  ? -38.537 -8.511  -11.404 1.00 44.15 18  A 1 
ATOM 170  C CD1 . PHE A 1 18  ? -37.733 -7.810  -10.491 1.00 41.11 18  A 1 
ATOM 171  C CD2 . PHE A 1 18  ? -39.735 -9.096  -10.967 1.00 42.89 18  A 1 
ATOM 172  C CE1 . PHE A 1 18  ? -38.121 -7.698  -9.145  1.00 40.70 18  A 1 
ATOM 173  C CE2 . PHE A 1 18  ? -40.127 -8.979  -9.621  1.00 40.60 18  A 1 
ATOM 174  C CZ  . PHE A 1 18  ? -39.321 -8.283  -8.712  1.00 43.17 18  A 1 
ATOM 175  N N   . SER A 1 19  ? -37.453 -6.215  -15.557 1.00 46.45 19  A 1 
ATOM 176  C CA  . SER A 1 19  ? -36.883 -6.002  -16.897 1.00 48.51 19  A 1 
ATOM 177  C C   . SER A 1 19  ? -35.597 -6.800  -17.182 1.00 47.02 19  A 1 
ATOM 178  O O   . SER A 1 19  ? -35.285 -7.051  -18.344 1.00 44.79 19  A 1 
ATOM 179  C CB  . SER A 1 19  ? -36.631 -4.502  -17.100 1.00 45.71 19  A 1 
ATOM 180  O OG  . SER A 1 19  ? -35.856 -3.983  -16.034 1.00 42.19 19  A 1 
ATOM 181  N N   . PHE A 1 20  ? -34.883 -7.265  -16.162 1.00 41.52 20  A 1 
ATOM 182  C CA  . PHE A 1 20  ? -33.627 -8.019  -16.310 1.00 43.67 20  A 1 
ATOM 183  C C   . PHE A 1 20  ? -33.805 -9.481  -16.776 1.00 43.71 20  A 1 
ATOM 184  O O   . PHE A 1 20  ? -32.827 -10.119 -17.155 1.00 41.69 20  A 1 
ATOM 185  C CB  . PHE A 1 20  ? -32.832 -7.943  -14.997 1.00 40.93 20  A 1 
ATOM 186  C CG  . PHE A 1 20  ? -33.325 -8.861  -13.892 1.00 38.33 20  A 1 
ATOM 187  C CD1 . PHE A 1 20  ? -34.297 -8.424  -12.976 1.00 34.56 20  A 1 
ATOM 188  C CD2 . PHE A 1 20  ? -32.800 -10.160 -13.777 1.00 35.50 20  A 1 
ATOM 189  C CE1 . PHE A 1 20  ? -34.748 -9.275  -11.959 1.00 32.17 20  A 1 
ATOM 190  C CE2 . PHE A 1 20  ? -33.256 -11.020 -12.761 1.00 33.64 20  A 1 
ATOM 191  C CZ  . PHE A 1 20  ? -34.232 -10.578 -11.854 1.00 35.08 20  A 1 
ATOM 192  N N   . LEU A 1 21  ? -35.030 -10.014 -16.782 1.00 36.09 21  A 1 
ATOM 193  C CA  . LEU A 1 21  ? -35.313 -11.386 -17.245 1.00 39.84 21  A 1 
ATOM 194  C C   . LEU A 1 21  ? -35.649 -11.474 -18.746 1.00 38.90 21  A 1 
ATOM 195  O O   . LEU A 1 21  ? -35.833 -12.575 -19.273 1.00 37.66 21  A 1 
ATOM 196  C CB  . LEU A 1 21  ? -36.412 -12.010 -16.365 1.00 39.01 21  A 1 
ATOM 197  C CG  . LEU A 1 21  ? -35.943 -12.390 -14.949 1.00 36.39 21  A 1 
ATOM 198  C CD1 . LEU A 1 21  ? -37.145 -12.776 -14.091 1.00 34.93 21  A 1 
ATOM 199  C CD2 . LEU A 1 21  ? -34.978 -13.582 -14.962 1.00 38.51 21  A 1 
ATOM 200  N N   . SER A 1 22  ? -35.694 -10.350 -19.458 1.00 41.41 22  A 1 
ATOM 201  C CA  . SER A 1 22  ? -36.001 -10.313 -20.896 1.00 43.50 22  A 1 
ATOM 202  C C   . SER A 1 22  ? -35.054 -11.135 -21.799 1.00 41.28 22  A 1 
ATOM 203  O O   . SER A 1 22  ? -35.555 -11.723 -22.760 1.00 39.78 22  A 1 
ATOM 204  C CB  . SER A 1 22  ? -36.147 -8.864  -21.385 1.00 41.60 22  A 1 
ATOM 205  O OG  . SER A 1 22  ? -34.928 -8.162  -21.296 1.00 38.60 22  A 1 
ATOM 206  N N   . PRO A 1 23  ? -33.741 -11.313 -21.502 1.00 40.04 23  A 1 
ATOM 207  C CA  . PRO A 1 23  ? -32.853 -12.123 -22.342 1.00 41.87 23  A 1 
ATOM 208  C C   . PRO A 1 23  ? -33.118 -13.634 -22.245 1.00 41.99 23  A 1 
ATOM 209  O O   . PRO A 1 23  ? -32.806 -14.371 -23.174 1.00 40.09 23  A 1 
ATOM 210  C CB  . PRO A 1 23  ? -31.423 -11.787 -21.894 1.00 37.91 23  A 1 
ATOM 211  C CG  . PRO A 1 23  ? -31.564 -10.495 -21.094 1.00 38.18 23  A 1 
ATOM 212  C CD  . PRO A 1 23  ? -32.944 -10.642 -20.476 1.00 43.61 23  A 1 
ATOM 213  N N   . VAL A 1 24  ? -33.709 -14.109 -21.148 1.00 34.67 24  A 1 
ATOM 214  C CA  . VAL A 1 24  ? -33.971 -15.544 -20.910 1.00 36.93 24  A 1 
ATOM 215  C C   . VAL A 1 24  ? -35.204 -16.028 -21.689 1.00 37.18 24  A 1 
ATOM 216  O O   . VAL A 1 24  ? -35.295 -17.203 -22.034 1.00 34.99 24  A 1 
ATOM 217  C CB  . VAL A 1 24  ? -34.093 -15.832 -19.397 1.00 34.04 24  A 1 
ATOM 218  C CG1 . VAL A 1 24  ? -34.301 -17.319 -19.084 1.00 30.04 24  A 1 
ATOM 219  C CG2 . VAL A 1 24  ? -32.824 -15.389 -18.648 1.00 32.06 24  A 1 
ATOM 220  N N   . PHE A 1 25  ? -36.118 -15.125 -22.030 1.00 33.60 25  A 1 
ATOM 221  C CA  . PHE A 1 25  ? -37.346 -15.453 -22.765 1.00 36.49 25  A 1 
ATOM 222  C C   . PHE A 1 25  ? -37.341 -15.007 -24.235 1.00 35.14 25  A 1 
ATOM 223  O O   . PHE A 1 25  ? -38.238 -15.396 -24.983 1.00 33.62 25  A 1 
ATOM 224  C CB  . PHE A 1 25  ? -38.555 -14.920 -21.986 1.00 35.29 25  A 1 
ATOM 225  C CG  . PHE A 1 25  ? -38.806 -15.670 -20.690 1.00 33.18 25  A 1 
ATOM 226  C CD1 . PHE A 1 25  ? -39.391 -16.950 -20.723 1.00 31.53 25  A 1 
ATOM 227  C CD2 . PHE A 1 25  ? -38.420 -15.113 -19.457 1.00 33.02 25  A 1 
ATOM 228  C CE1 . PHE A 1 25  ? -39.590 -17.666 -19.530 1.00 32.42 25  A 1 
ATOM 229  C CE2 . PHE A 1 25  ? -38.615 -15.834 -18.263 1.00 32.72 25  A 1 
ATOM 230  C CZ  . PHE A 1 25  ? -39.198 -17.108 -18.301 1.00 33.90 25  A 1 
ATOM 231  N N   . GLY A 1 26  ? -36.314 -14.254 -24.669 1.00 36.41 26  A 1 
ATOM 232  C CA  . GLY A 1 26  ? -36.189 -13.779 -26.055 1.00 38.83 26  A 1 
ATOM 233  C C   . GLY A 1 26  ? -35.892 -14.871 -27.092 1.00 38.50 26  A 1 
ATOM 234  O O   . GLY A 1 26  ? -36.127 -14.660 -28.276 1.00 36.49 26  A 1 
ATOM 235  N N   . SER A 1 27  ? -35.433 -16.059 -26.672 1.00 32.29 27  A 1 
ATOM 236  C CA  . SER A 1 27  ? -35.104 -17.183 -27.565 1.00 34.79 27  A 1 
ATOM 237  C C   . SER A 1 27  ? -36.278 -18.133 -27.853 1.00 34.45 27  A 1 
ATOM 238  O O   . SER A 1 27  ? -36.091 -19.131 -28.539 1.00 32.54 27  A 1 
ATOM 239  C CB  . SER A 1 27  ? -33.898 -17.946 -27.010 1.00 32.24 27  A 1 
ATOM 240  O OG  . SER A 1 27  ? -34.166 -18.386 -25.692 1.00 29.19 27  A 1 
ATOM 241  N N   . PHE A 1 28  ? -37.482 -17.846 -27.368 1.00 28.08 28  A 1 
ATOM 242  C CA  . PHE A 1 28  ? -38.654 -18.728 -27.517 1.00 31.10 28  A 1 
ATOM 243  C C   . PHE A 1 28  ? -39.634 -18.338 -28.639 1.00 29.82 28  A 1 
ATOM 244  O O   . PHE A 1 28  ? -40.714 -18.924 -28.741 1.00 28.02 28  A 1 
ATOM 245  C CB  . PHE A 1 28  ? -39.329 -18.941 -26.153 1.00 29.40 28  A 1 
ATOM 246  C CG  . PHE A 1 28  ? -38.812 -20.172 -25.434 1.00 27.48 28  A 1 
ATOM 247  C CD1 . PHE A 1 28  ? -39.336 -21.439 -25.755 1.00 25.77 28  A 1 
ATOM 248  C CD2 . PHE A 1 28  ? -37.795 -20.057 -24.467 1.00 26.50 28  A 1 
ATOM 249  C CE1 . PHE A 1 28  ? -38.852 -22.585 -25.104 1.00 26.39 28  A 1 
ATOM 250  C CE2 . PHE A 1 28  ? -37.308 -21.207 -23.821 1.00 26.40 28  A 1 
ATOM 251  C CZ  . PHE A 1 28  ? -37.835 -22.468 -24.137 1.00 27.43 28  A 1 
ATOM 252  N N   . GLN A 1 29  ? -39.269 -17.387 -29.506 1.00 25.77 29  A 1 
ATOM 253  C CA  . GLN A 1 29  ? -40.054 -17.098 -30.710 1.00 29.43 29  A 1 
ATOM 254  C C   . GLN A 1 29  ? -39.273 -17.469 -31.972 1.00 28.75 29  A 1 
ATOM 255  O O   . GLN A 1 29  ? -38.612 -16.631 -32.572 1.00 27.11 29  A 1 
ATOM 256  C CB  . GLN A 1 29  ? -40.548 -15.640 -30.731 1.00 28.10 29  A 1 
ATOM 257  C CG  . GLN A 1 29  ? -41.749 -15.431 -29.800 1.00 25.12 29  A 1 
ATOM 258  C CD  . GLN A 1 29  ? -42.470 -14.107 -30.043 1.00 22.97 29  A 1 
ATOM 259  O OE1 . GLN A 1 29  ? -41.979 -13.181 -30.662 1.00 22.82 29  A 1 
ATOM 260  N NE2 . GLN A 1 29  ? -43.686 -13.960 -29.566 1.00 24.85 29  A 1 
ATOM 261  N N   . GLY A 1 30  ? -39.370 -18.726 -32.362 1.00 29.65 30  A 1 
ATOM 262  C CA  . GLY A 1 30  ? -38.907 -19.179 -33.676 1.00 33.22 30  A 1 
ATOM 263  C C   . GLY A 1 30  ? -38.518 -20.646 -33.725 1.00 32.84 30  A 1 
ATOM 264  O O   . GLY A 1 30  ? -37.341 -20.941 -33.766 1.00 30.24 30  A 1 
ATOM 265  N N   . GLU A 1 31  ? -39.488 -21.557 -33.718 1.00 26.17 31  A 1 
ATOM 266  C CA  . GLU A 1 31  ? -39.591 -22.726 -34.615 1.00 30.26 31  A 1 
ATOM 267  C C   . GLU A 1 31  ? -40.692 -23.688 -34.139 1.00 29.82 31  A 1 
ATOM 268  O O   . GLU A 1 31  ? -40.835 -24.007 -32.958 1.00 28.37 31  A 1 
ATOM 269  C CB  . GLU A 1 31  ? -38.266 -23.485 -34.844 1.00 29.18 31  A 1 
ATOM 270  C CG  . GLU A 1 31  ? -37.594 -22.968 -36.138 1.00 26.27 31  A 1 
ATOM 271  C CD  . GLU A 1 31  ? -36.242 -23.623 -36.458 1.00 24.46 31  A 1 
ATOM 272  O OE1 . GLU A 1 31  ? -35.687 -23.243 -37.518 1.00 21.86 31  A 1 
ATOM 273  O OE2 . GLU A 1 31  ? -35.802 -24.514 -35.701 1.00 27.24 31  A 1 
ATOM 274  N N   . LYS A 1 32  ? -41.516 -24.142 -35.086 1.00 23.89 32  A 1 
ATOM 275  C CA  . LYS A 1 32  ? -42.583 -25.123 -34.868 1.00 29.52 32  A 1 
ATOM 276  C C   . LYS A 1 32  ? -41.979 -26.511 -34.617 1.00 29.26 32  A 1 
ATOM 277  O O   . LYS A 1 32  ? -41.760 -27.261 -35.566 1.00 27.41 32  A 1 
ATOM 278  C CB  . LYS A 1 32  ? -43.508 -25.178 -36.099 1.00 28.14 32  A 1 
ATOM 279  C CG  . LYS A 1 32  ? -44.489 -24.011 -36.231 1.00 24.84 32  A 1 
ATOM 280  C CD  . LYS A 1 32  ? -45.294 -24.185 -37.530 1.00 22.91 32  A 1 
ATOM 281  C CE  . LYS A 1 32  ? -46.377 -23.113 -37.665 1.00 20.13 32  A 1 
ATOM 282  N NZ  . LYS A 1 32  ? -47.085 -23.222 -38.965 1.00 19.20 32  A 1 
ATOM 283  N N   . THR A 1 33  ? -41.793 -26.888 -33.354 1.00 27.30 33  A 1 
ATOM 284  C CA  . THR A 1 33  ? -41.577 -28.292 -32.968 1.00 31.84 33  A 1 
ATOM 285  C C   . THR A 1 33  ? -42.469 -28.650 -31.783 1.00 32.24 33  A 1 
ATOM 286  O O   . THR A 1 33  ? -42.496 -27.972 -30.758 1.00 30.75 33  A 1 
ATOM 287  C CB  . THR A 1 33  ? -40.093 -28.633 -32.711 1.00 29.58 33  A 1 
ATOM 288  O OG1 . THR A 1 33  ? -39.325 -27.501 -32.408 1.00 26.22 33  A 1 
ATOM 289  C CG2 . THR A 1 33  ? -39.460 -29.283 -33.938 1.00 26.64 33  A 1 
ATOM 290  N N   . GLN A 1 34  ? -43.271 -29.704 -31.957 1.00 27.23 34  A 1 
ATOM 291  C CA  . GLN A 1 34  ? -44.160 -30.236 -30.927 1.00 31.93 34  A 1 
ATOM 292  C C   . GLN A 1 34  ? -43.336 -30.832 -29.778 1.00 32.41 34  A 1 
ATOM 293  O O   . GLN A 1 34  ? -42.902 -31.976 -29.846 1.00 31.89 34  A 1 
ATOM 294  C CB  . GLN A 1 34  ? -45.058 -31.339 -31.523 1.00 31.29 34  A 1 
ATOM 295  C CG  . GLN A 1 34  ? -46.278 -30.839 -32.308 1.00 28.25 34  A 1 
ATOM 296  C CD  . GLN A 1 34  ? -47.151 -32.006 -32.787 1.00 24.80 34  A 1 
ATOM 297  O OE1 . GLN A 1 34  ? -46.741 -33.152 -32.865 1.00 24.52 34  A 1 
ATOM 298  N NE2 . GLN A 1 34  ? -48.400 -31.773 -33.124 1.00 26.21 34  A 1 
ATOM 299  N N   . TYR A 1 35  ? -43.182 -30.095 -28.676 1.00 27.28 35  A 1 
ATOM 300  C CA  . TYR A 1 35  ? -42.737 -30.660 -27.404 1.00 29.47 35  A 1 
ATOM 301  C C   . TYR A 1 35  ? -43.950 -30.924 -26.506 1.00 29.69 35  A 1 
ATOM 302  O O   . TYR A 1 35  ? -44.678 -30.005 -26.126 1.00 28.48 35  A 1 
ATOM 303  C CB  . TYR A 1 35  ? -41.680 -29.764 -26.749 1.00 28.23 35  A 1 
ATOM 304  C CG  . TYR A 1 35  ? -40.322 -29.901 -27.415 1.00 25.36 35  A 1 
ATOM 305  C CD1 . TYR A 1 35  ? -39.463 -30.956 -27.046 1.00 23.19 35  A 1 
ATOM 306  C CD2 . TYR A 1 35  ? -39.930 -29.002 -28.425 1.00 22.92 35  A 1 
ATOM 307  C CE1 . TYR A 1 35  ? -38.218 -31.112 -27.684 1.00 22.46 35  A 1 
ATOM 308  C CE2 . TYR A 1 35  ? -38.684 -29.162 -29.068 1.00 24.10 35  A 1 
ATOM 309  C CZ  . TYR A 1 35  ? -37.829 -30.215 -28.695 1.00 24.46 35  A 1 
ATOM 310  O OH  . TYR A 1 35  ? -36.631 -30.371 -29.318 1.00 25.32 35  A 1 
ATOM 311  N N   . LYS A 1 36  ? -44.182 -32.199 -26.148 1.00 26.48 36  A 1 
ATOM 312  C CA  . LYS A 1 36  ? -45.092 -32.570 -25.054 1.00 31.22 36  A 1 
ATOM 313  C C   . LYS A 1 36  ? -44.508 -32.026 -23.748 1.00 31.12 36  A 1 
ATOM 314  O O   . LYS A 1 36  ? -43.525 -32.553 -23.234 1.00 30.24 36  A 1 
ATOM 315  C CB  . LYS A 1 36  ? -45.283 -34.096 -24.978 1.00 29.75 36  A 1 
ATOM 316  C CG  . LYS A 1 36  ? -46.451 -34.600 -25.835 1.00 26.47 36  A 1 
ATOM 317  C CD  . LYS A 1 36  ? -46.617 -36.120 -25.671 1.00 24.76 36  A 1 
ATOM 318  C CE  . LYS A 1 36  ? -47.852 -36.620 -26.425 1.00 21.93 36  A 1 
ATOM 319  N NZ  . LYS A 1 36  ? -47.997 -38.093 -26.331 1.00 20.02 36  A 1 
ATOM 320  N N   . PHE A 1 37  ? -45.116 -30.979 -23.216 1.00 28.35 37  A 1 
ATOM 321  C CA  . PHE A 1 37  ? -44.745 -30.368 -21.946 1.00 32.29 37  A 1 
ATOM 322  C C   . PHE A 1 37  ? -45.035 -31.354 -20.801 1.00 31.89 37  A 1 
ATOM 323  O O   . PHE A 1 37  ? -46.189 -31.693 -20.538 1.00 30.80 37  A 1 
ATOM 324  C CB  . PHE A 1 37  ? -45.501 -29.035 -21.805 1.00 31.61 37  A 1 
ATOM 325  C CG  . PHE A 1 37  ? -44.720 -27.950 -21.095 1.00 30.29 37  A 1 
ATOM 326  C CD1 . PHE A 1 37  ? -44.860 -27.756 -19.709 1.00 28.30 37  A 1 
ATOM 327  C CD2 . PHE A 1 37  ? -43.856 -27.121 -21.836 1.00 30.06 37  A 1 
ATOM 328  C CE1 . PHE A 1 37  ? -44.147 -26.730 -19.069 1.00 28.31 37  A 1 
ATOM 329  C CE2 . PHE A 1 37  ? -43.141 -26.097 -21.192 1.00 28.26 37  A 1 
ATOM 330  C CZ  . PHE A 1 37  ? -43.289 -25.897 -19.811 1.00 29.34 37  A 1 
ATOM 331  N N   . ASN A 1 38  ? -43.992 -31.861 -20.130 1.00 35.14 38  A 1 
ATOM 332  C CA  . ASN A 1 38  ? -44.149 -32.725 -18.965 1.00 40.84 38  A 1 
ATOM 333  C C   . ASN A 1 38  ? -44.441 -31.862 -17.727 1.00 39.85 38  A 1 
ATOM 334  O O   . ASN A 1 38  ? -43.536 -31.391 -17.042 1.00 38.07 38  A 1 
ATOM 335  C CB  . ASN A 1 38  ? -42.925 -33.646 -18.809 1.00 38.40 38  A 1 
ATOM 336  C CG  . ASN A 1 38  ? -43.143 -34.713 -17.747 1.00 33.71 38  A 1 
ATOM 337  O OD1 . ASN A 1 38  ? -44.147 -34.746 -17.056 1.00 32.29 38  A 1 
ATOM 338  N ND2 . ASN A 1 38  ? -42.219 -35.627 -17.594 1.00 32.91 38  A 1 
ATOM 339  N N   . PHE A 1 39  ? -45.718 -31.646 -17.463 1.00 29.43 39  A 1 
ATOM 340  C CA  . PHE A 1 39  ? -46.228 -30.793 -16.385 1.00 33.76 39  A 1 
ATOM 341  C C   . PHE A 1 39  ? -45.762 -31.240 -14.986 1.00 34.04 39  A 1 
ATOM 342  O O   . PHE A 1 39  ? -45.595 -30.410 -14.096 1.00 31.88 39  A 1 
ATOM 343  C CB  . PHE A 1 39  ? -47.764 -30.765 -16.494 1.00 31.96 39  A 1 
ATOM 344  C CG  . PHE A 1 39  ? -48.396 -29.437 -16.136 1.00 29.73 39  A 1 
ATOM 345  C CD1 . PHE A 1 39  ? -48.872 -29.204 -14.833 1.00 26.30 39  A 1 
ATOM 346  C CD2 . PHE A 1 39  ? -48.521 -28.437 -17.117 1.00 28.03 39  A 1 
ATOM 347  C CE1 . PHE A 1 39  ? -49.473 -27.977 -14.514 1.00 26.36 39  A 1 
ATOM 348  C CE2 . PHE A 1 39  ? -49.124 -27.211 -16.797 1.00 26.29 39  A 1 
ATOM 349  C CZ  . PHE A 1 39  ? -49.600 -26.978 -15.497 1.00 28.68 39  A 1 
ATOM 350  N N   . SER A 1 40  ? -45.477 -32.527 -14.792 1.00 40.58 40  A 1 
ATOM 351  C CA  . SER A 1 40  ? -44.990 -33.088 -13.521 1.00 45.89 40  A 1 
ATOM 352  C C   . SER A 1 40  ? -43.605 -32.562 -13.126 1.00 45.68 40  A 1 
ATOM 353  O O   . SER A 1 40  ? -43.386 -32.214 -11.968 1.00 42.89 40  A 1 
ATOM 354  C CB  . SER A 1 40  ? -44.966 -34.618 -13.619 1.00 43.43 40  A 1 
ATOM 355  O OG  . SER A 1 40  ? -44.702 -35.207 -12.365 1.00 39.93 40  A 1 
ATOM 356  N N   . GLY A 1 41  ? -42.671 -32.436 -14.080 1.00 42.70 41  A 1 
ATOM 357  C CA  . GLY A 1 41  ? -41.306 -31.963 -13.801 1.00 48.20 41  A 1 
ATOM 358  C C   . GLY A 1 41  ? -41.234 -30.480 -13.428 1.00 49.62 41  A 1 
ATOM 359  O O   . GLY A 1 41  ? -40.434 -30.093 -12.580 1.00 47.44 41  A 1 
ATOM 360  N N   . ALA A 1 42  ? -42.098 -29.649 -14.010 1.00 38.30 42  A 1 
ATOM 361  C CA  . ALA A 1 42  ? -42.176 -28.222 -13.692 1.00 43.03 42  A 1 
ATOM 362  C C   . ALA A 1 42  ? -42.766 -27.965 -12.290 1.00 43.64 42  A 1 
ATOM 363  O O   . ALA A 1 42  ? -42.317 -27.058 -11.592 1.00 43.38 42  A 1 
ATOM 364  C CB  . ALA A 1 42  ? -42.989 -27.530 -14.792 1.00 41.87 42  A 1 
ATOM 365  N N   . VAL A 1 43  ? -43.731 -28.781 -11.867 1.00 37.88 43  A 1 
ATOM 366  C CA  . VAL A 1 43  ? -44.324 -28.709 -10.523 1.00 41.62 43  A 1 
ATOM 367  C C   . VAL A 1 43  ? -43.317 -29.143 -9.455  1.00 43.06 43  A 1 
ATOM 368  O O   . VAL A 1 43  ? -43.194 -28.463 -8.441  1.00 41.60 43  A 1 
ATOM 369  C CB  . VAL A 1 43  ? -45.632 -29.521 -10.461 1.00 40.31 43  A 1 
ATOM 370  C CG1 . VAL A 1 43  ? -46.205 -29.620 -9.043  1.00 36.74 43  A 1 
ATOM 371  C CG2 . VAL A 1 43  ? -46.711 -28.861 -11.335 1.00 40.32 43  A 1 
ATOM 372  N N   . ASP A 1 44  ? -42.531 -30.190 -9.690  1.00 41.35 44  A 1 
ATOM 373  C CA  . ASP A 1 44  ? -41.490 -30.630 -8.750  1.00 46.19 44  A 1 
ATOM 374  C C   . ASP A 1 44  ? -40.362 -29.601 -8.595  1.00 46.40 44  A 1 
ATOM 375  O O   . ASP A 1 44  ? -39.894 -29.351 -7.482  1.00 47.82 44  A 1 
ATOM 376  C CB  . ASP A 1 44  ? -40.911 -31.983 -9.191  1.00 46.17 44  A 1 
ATOM 377  C CG  . ASP A 1 44  ? -41.741 -33.189 -8.740  1.00 44.18 44  A 1 
ATOM 378  O OD1 . ASP A 1 44  ? -42.605 -33.030 -7.850  1.00 42.45 44  A 1 
ATOM 379  O OD2 . ASP A 1 44  ? -41.454 -34.287 -9.265  1.00 44.92 44  A 1 
ATOM 380  N N   . LEU A 1 45  ? -39.945 -28.950 -9.684  1.00 34.35 45  A 1 
ATOM 381  C CA  . LEU A 1 45  ? -38.943 -27.882 -9.638  1.00 40.98 45  A 1 
ATOM 382  C C   . LEU A 1 45  ? -39.463 -26.654 -8.872  1.00 42.58 45  A 1 
ATOM 383  O O   . LEU A 1 45  ? -38.741 -26.072 -8.065  1.00 42.31 45  A 1 
ATOM 384  C CB  . LEU A 1 45  ? -38.526 -27.513 -11.078 1.00 39.83 45  A 1 
ATOM 385  C CG  . LEU A 1 45  ? -37.111 -26.919 -11.148 1.00 37.81 45  A 1 
ATOM 386  C CD1 . LEU A 1 45  ? -36.056 -28.025 -11.163 1.00 35.41 45  A 1 
ATOM 387  C CD2 . LEU A 1 45  ? -36.941 -26.083 -12.413 1.00 42.04 45  A 1 
ATOM 388  N N   . PHE A 1 46  ? -40.737 -26.302 -9.069  1.00 35.68 46  A 1 
ATOM 389  C CA  . PHE A 1 46  ? -41.402 -25.208 -8.362  1.00 38.48 46  A 1 
ATOM 390  C C   . PHE A 1 46  ? -41.554 -25.494 -6.860  1.00 38.03 46  A 1 
ATOM 391  O O   . PHE A 1 46  ? -41.292 -24.619 -6.038  1.00 38.71 46  A 1 
ATOM 392  C CB  . PHE A 1 46  ? -42.761 -24.946 -9.022  1.00 39.22 46  A 1 
ATOM 393  C CG  . PHE A 1 46  ? -43.539 -23.810 -8.390  1.00 39.41 46  A 1 
ATOM 394  C CD1 . PHE A 1 46  ? -44.536 -24.075 -7.433  1.00 37.95 46  A 1 
ATOM 395  C CD2 . PHE A 1 46  ? -43.242 -22.480 -8.742  1.00 40.61 46  A 1 
ATOM 396  C CE1 . PHE A 1 46  ? -45.238 -23.015 -6.838  1.00 38.28 46  A 1 
ATOM 397  C CE2 . PHE A 1 46  ? -43.947 -21.420 -8.141  1.00 38.85 46  A 1 
ATOM 398  C CZ  . PHE A 1 46  ? -44.942 -21.687 -7.191  1.00 41.19 46  A 1 
ATOM 399  N N   . LEU A 1 47  ? -41.927 -26.717 -6.484  1.00 42.96 47  A 1 
ATOM 400  C CA  . LEU A 1 47  ? -42.065 -27.119 -5.081  1.00 45.56 47  A 1 
ATOM 401  C C   . LEU A 1 47  ? -40.716 -27.146 -4.353  1.00 45.84 47  A 1 
ATOM 402  O O   . LEU A 1 47  ? -40.650 -26.722 -3.201  1.00 45.53 47  A 1 
ATOM 403  C CB  . LEU A 1 47  ? -42.768 -28.484 -5.005  1.00 44.23 47  A 1 
ATOM 404  C CG  . LEU A 1 47  ? -44.274 -28.443 -5.326  1.00 42.73 47  A 1 
ATOM 405  C CD1 . LEU A 1 47  ? -44.819 -29.865 -5.405  1.00 40.51 47  A 1 
ATOM 406  C CD2 . LEU A 1 47  ? -45.076 -27.686 -4.264  1.00 46.99 47  A 1 
ATOM 407  N N   . ARG A 1 48  ? -39.625 -27.562 -5.026  1.00 43.06 48  A 1 
ATOM 408  C CA  . ARG A 1 48  ? -38.255 -27.482 -4.484  1.00 46.23 48  A 1 
ATOM 409  C C   . ARG A 1 48  ? -37.824 -26.034 -4.276  1.00 46.49 48  A 1 
ATOM 410  O O   . ARG A 1 48  ? -37.449 -25.676 -3.167  1.00 46.17 48  A 1 
ATOM 411  C CB  . ARG A 1 48  ? -37.265 -28.229 -5.386  1.00 45.38 48  A 1 
ATOM 412  C CG  . ARG A 1 48  ? -37.403 -29.746 -5.234  1.00 43.19 48  A 1 
ATOM 413  C CD  . ARG A 1 48  ? -36.408 -30.456 -6.151  1.00 42.50 48  A 1 
ATOM 414  N NE  . ARG A 1 48  ? -36.568 -31.920 -6.085  1.00 37.48 48  A 1 
ATOM 415  C CZ  . ARG A 1 48  ? -35.615 -32.825 -6.227  1.00 33.69 48  A 1 
ATOM 416  N NH1 . ARG A 1 48  ? -34.368 -32.500 -6.429  1.00 30.40 48  A 1 
ATOM 417  N NH2 . ARG A 1 48  ? -35.911 -34.093 -6.173  1.00 31.23 48  A 1 
ATOM 418  N N   . PHE A 1 49  ? -37.992 -25.176 -5.276  1.00 38.93 49  A 1 
ATOM 419  C CA  . PHE A 1 49  ? -37.661 -23.752 -5.176  1.00 41.58 49  A 1 
ATOM 420  C C   . PHE A 1 49  ? -38.449 -23.050 -4.055  1.00 41.82 49  A 1 
ATOM 421  O O   . PHE A 1 49  ? -37.893 -22.271 -3.286  1.00 41.11 49  A 1 
ATOM 422  C CB  . PHE A 1 49  ? -37.927 -23.097 -6.539  1.00 40.26 49  A 1 
ATOM 423  C CG  . PHE A 1 49  ? -37.483 -21.651 -6.607  1.00 39.66 49  A 1 
ATOM 424  C CD1 . PHE A 1 49  ? -38.401 -20.611 -6.378  1.00 36.77 49  A 1 
ATOM 425  C CD2 . PHE A 1 49  ? -36.135 -21.351 -6.875  1.00 40.56 49  A 1 
ATOM 426  C CE1 . PHE A 1 49  ? -37.974 -19.273 -6.422  1.00 37.30 49  A 1 
ATOM 427  C CE2 . PHE A 1 49  ? -35.707 -20.013 -6.915  1.00 37.45 49  A 1 
ATOM 428  C CZ  . PHE A 1 49  ? -36.626 -18.976 -6.691  1.00 39.78 49  A 1 
ATOM 429  N N   . TRP A 1 50  ? -39.726 -23.369 -3.897  1.00 42.66 50  A 1 
ATOM 430  C CA  . TRP A 1 50  ? -40.576 -22.812 -2.841  1.00 42.35 50  A 1 
ATOM 431  C C   . TRP A 1 50  ? -40.198 -23.313 -1.439  1.00 40.09 50  A 1 
ATOM 432  O O   . TRP A 1 50  ? -40.275 -22.555 -0.470  1.00 38.48 50  A 1 
ATOM 433  C CB  . TRP A 1 50  ? -42.035 -23.131 -3.164  1.00 41.69 50  A 1 
ATOM 434  C CG  . TRP A 1 50  ? -43.028 -22.377 -2.344  1.00 41.74 50  A 1 
ATOM 435  C CD1 . TRP A 1 50  ? -43.736 -22.863 -1.298  1.00 37.19 50  A 1 
ATOM 436  C CD2 . TRP A 1 50  ? -43.428 -20.983 -2.492  1.00 42.95 50  A 1 
ATOM 437  N NE1 . TRP A 1 50  ? -44.556 -21.868 -0.797  1.00 39.69 50  A 1 
ATOM 438  C CE2 . TRP A 1 50  ? -44.407 -20.690 -1.494  1.00 42.17 50  A 1 
ATOM 439  C CE3 . TRP A 1 50  ? -43.072 -19.937 -3.373  1.00 45.16 50  A 1 
ATOM 440  C CZ2 . TRP A 1 50  ? -45.003 -19.428 -1.383  1.00 43.80 50  A 1 
ATOM 441  C CZ3 . TRP A 1 50  ? -43.667 -18.667 -3.265  1.00 39.92 50  A 1 
ATOM 442  C CH2 . TRP A 1 50  ? -44.628 -18.410 -2.277  1.00 41.07 50  A 1 
ATOM 443  N N   . SER A 1 51  ? -39.774 -24.567 -1.319  1.00 49.32 51  A 1 
ATOM 444  C CA  . SER A 1 51  ? -39.233 -25.145 -0.085  1.00 51.08 51  A 1 
ATOM 445  C C   . SER A 1 51  ? -37.935 -24.450 0.328   1.00 49.54 51  A 1 
ATOM 446  O O   . SER A 1 51  ? -37.826 -23.984 1.462   1.00 46.01 51  A 1 
ATOM 447  C CB  . SER A 1 51  ? -39.001 -26.649 -0.277  1.00 48.23 51  A 1 
ATOM 448  O OG  . SER A 1 51  ? -38.610 -27.251 0.934   1.00 45.15 51  A 1 
ATOM 449  N N   . ASP A 1 52  ? -37.001 -24.277 -0.600  1.00 40.99 52  A 1 
ATOM 450  C CA  . ASP A 1 52  ? -35.711 -23.621 -0.357  1.00 46.41 52  A 1 
ATOM 451  C C   . ASP A 1 52  ? -35.896 -22.141 0.010   1.00 44.45 52  A 1 
ATOM 452  O O   . ASP A 1 52  ? -35.289 -21.647 0.960   1.00 42.33 52  A 1 
ATOM 453  C CB  . ASP A 1 52  ? -34.809 -23.798 -1.592  1.00 43.80 52  A 1 
ATOM 454  C CG  . ASP A 1 52  ? -34.399 -25.256 -1.846  1.00 41.35 52  A 1 
ATOM 455  O OD1 . ASP A 1 52  ? -34.440 -26.059 -0.885  1.00 40.31 52  A 1 
ATOM 456  O OD2 . ASP A 1 52  ? -34.040 -25.560 -3.005  1.00 41.24 52  A 1 
ATOM 457  N N   . PHE A 1 53  ? -36.825 -21.441 -0.639  1.00 31.47 53  A 1 
ATOM 458  C CA  . PHE A 1 53  ? -37.157 -20.048 -0.324  1.00 36.96 53  A 1 
ATOM 459  C C   . PHE A 1 53  ? -37.775 -19.878 1.077   1.00 36.15 53  A 1 
ATOM 460  O O   . PHE A 1 53  ? -37.492 -18.900 1.772   1.00 34.95 53  A 1 
ATOM 461  C CB  . PHE A 1 53  ? -38.087 -19.502 -1.414  1.00 36.49 53  A 1 
ATOM 462  C CG  . PHE A 1 53  ? -38.198 -17.990 -1.420  1.00 36.36 53  A 1 
ATOM 463  C CD1 . PHE A 1 53  ? -39.293 -17.349 -0.812  1.00 34.20 53  A 1 
ATOM 464  C CD2 . PHE A 1 53  ? -37.194 -17.227 -2.039  1.00 36.81 53  A 1 
ATOM 465  C CE1 . PHE A 1 53  ? -39.386 -15.948 -0.832  1.00 34.78 53  A 1 
ATOM 466  C CE2 . PHE A 1 53  ? -37.286 -15.824 -2.055  1.00 34.60 53  A 1 
ATOM 467  C CZ  . PHE A 1 53  ? -38.382 -15.185 -1.451  1.00 37.67 53  A 1 
ATOM 468  N N   . LYS A 1 54  ? -38.583 -20.840 1.539   1.00 36.23 54  A 1 
ATOM 469  C CA  . LYS A 1 54  ? -39.095 -20.849 2.921   1.00 42.51 54  A 1 
ATOM 470  C C   . LYS A 1 54  ? -37.992 -21.110 3.949   1.00 41.90 54  A 1 
ATOM 471  O O   . LYS A 1 54  ? -37.986 -20.458 4.994   1.00 40.48 54  A 1 
ATOM 472  C CB  . LYS A 1 54  ? -40.228 -21.871 3.086   1.00 41.14 54  A 1 
ATOM 473  C CG  . LYS A 1 54  ? -41.579 -21.310 2.633   1.00 38.75 54  A 1 
ATOM 474  C CD  . LYS A 1 54  ? -42.694 -22.312 2.956   1.00 37.04 54  A 1 
ATOM 475  C CE  . LYS A 1 54  ? -44.059 -21.716 2.608   1.00 32.88 54  A 1 
ATOM 476  N NZ  . LYS A 1 54  ? -45.153 -22.648 2.979   1.00 30.01 54  A 1 
ATOM 477  N N   . ILE A 1 55  ? -37.056 -22.012 3.645   1.00 30.59 55  A 1 
ATOM 478  C CA  . ILE A 1 55  ? -35.907 -22.300 4.510   1.00 35.26 55  A 1 
ATOM 479  C C   . ILE A 1 55  ? -35.019 -21.057 4.633   1.00 35.55 55  A 1 
ATOM 480  O O   . ILE A 1 55  ? -34.697 -20.653 5.750   1.00 34.81 55  A 1 
ATOM 481  C CB  . ILE A 1 55  ? -35.150 -23.541 3.991   1.00 34.04 55  A 1 
ATOM 482  C CG1 . ILE A 1 55  ? -36.024 -24.804 4.182   1.00 31.52 55  A 1 
ATOM 483  C CG2 . ILE A 1 55  ? -33.805 -23.716 4.723   1.00 33.16 55  A 1 
ATOM 484  C CD1 . ILE A 1 55  ? -35.518 -26.028 3.411   1.00 31.37 55  A 1 
ATOM 485  N N   . ILE A 1 56  ? -34.696 -20.382 3.526   1.00 31.66 56  A 1 
ATOM 486  C CA  . ILE A 1 56  ? -33.885 -19.155 3.509   1.00 35.54 56  A 1 
ATOM 487  C C   . ILE A 1 56  ? -34.548 -18.039 4.331   1.00 35.26 56  A 1 
ATOM 488  O O   . ILE A 1 56  ? -33.891 -17.437 5.178   1.00 34.22 56  A 1 
ATOM 489  C CB  . ILE A 1 56  ? -33.599 -18.729 2.049   1.00 34.11 56  A 1 
ATOM 490  C CG1 . ILE A 1 56  ? -32.647 -19.752 1.381   1.00 31.87 56  A 1 
ATOM 491  C CG2 . ILE A 1 56  ? -32.981 -17.319 1.984   1.00 33.48 56  A 1 
ATOM 492  C CD1 . ILE A 1 56  ? -32.562 -19.620 -0.144  1.00 32.26 56  A 1 
ATOM 493  N N   . ASN A 1 57  ? -35.852 -17.800 4.162   1.00 30.55 57  A 1 
ATOM 494  C CA  . ASN A 1 57  ? -36.561 -16.773 4.939   1.00 37.19 57  A 1 
ATOM 495  C C   . ASN A 1 57  ? -36.652 -17.111 6.437   1.00 36.66 57  A 1 
ATOM 496  O O   . ASN A 1 57  ? -36.553 -16.217 7.276   1.00 36.42 57  A 1 
ATOM 497  C CB  . ASN A 1 57  ? -37.954 -16.542 4.336   1.00 35.80 57  A 1 
ATOM 498  C CG  . ASN A 1 57  ? -37.891 -15.653 3.113   1.00 31.76 57  A 1 
ATOM 499  O OD1 . ASN A 1 57  ? -37.393 -14.544 3.143   1.00 30.73 57  A 1 
ATOM 500  N ND2 . ASN A 1 57  ? -38.386 -16.106 1.995   1.00 33.11 57  A 1 
ATOM 501  N N   . THR A 1 58  ? -36.782 -18.392 6.780   1.00 32.36 58  A 1 
ATOM 502  C CA  . THR A 1 58  ? -36.782 -18.838 8.183   1.00 38.50 58  A 1 
ATOM 503  C C   . THR A 1 58  ? -35.403 -18.652 8.819   1.00 38.24 58  A 1 
ATOM 504  O O   . THR A 1 58  ? -35.308 -18.149 9.937   1.00 37.44 58  A 1 
ATOM 505  C CB  . THR A 1 58  ? -37.247 -20.299 8.303   1.00 37.01 58  A 1 
ATOM 506  O OG1 . THR A 1 58  ? -38.505 -20.462 7.690   1.00 34.91 58  A 1 
ATOM 507  C CG2 . THR A 1 58  ? -37.416 -20.742 9.757   1.00 37.12 58  A 1 
ATOM 508  N N   . ILE A 1 59  ? -34.321 -18.969 8.095   1.00 31.29 59  A 1 
ATOM 509  C CA  . ILE A 1 59  ? -32.939 -18.726 8.534   1.00 37.17 59  A 1 
ATOM 510  C C   . ILE A 1 59  ? -32.696 -17.225 8.719   1.00 37.31 59  A 1 
ATOM 511  O O   . ILE A 1 59  ? -32.167 -16.822 9.751   1.00 37.12 59  A 1 
ATOM 512  C CB  . ILE A 1 59  ? -31.938 -19.379 7.553   1.00 36.72 59  A 1 
ATOM 513  C CG1 . ILE A 1 59  ? -32.032 -20.919 7.654   1.00 36.45 59  A 1 
ATOM 514  C CG2 . ILE A 1 59  ? -30.494 -18.921 7.831   1.00 38.45 59  A 1 
ATOM 515  C CD1 . ILE A 1 59  ? -31.309 -21.661 6.522   1.00 36.79 59  A 1 
ATOM 516  N N   . TYR A 1 60  ? -33.146 -16.383 7.778   1.00 31.47 60  A 1 
ATOM 517  C CA  . TYR A 1 60  ? -33.003 -14.924 7.866   1.00 34.11 60  A 1 
ATOM 518  C C   . TYR A 1 60  ? -33.758 -14.329 9.060   1.00 34.27 60  A 1 
ATOM 519  O O   . TYR A 1 60  ? -33.236 -13.466 9.768   1.00 33.71 60  A 1 
ATOM 520  C CB  . TYR A 1 60  ? -33.470 -14.280 6.549   1.00 33.24 60  A 1 
ATOM 521  C CG  . TYR A 1 60  ? -32.502 -13.237 6.026   1.00 31.26 60  A 1 
ATOM 522  C CD1 . TYR A 1 60  ? -32.614 -11.891 6.430   1.00 29.29 60  A 1 
ATOM 523  C CD2 . TYR A 1 60  ? -31.474 -13.621 5.144   1.00 31.30 60  A 1 
ATOM 524  C CE1 . TYR A 1 60  ? -31.703 -10.935 5.950   1.00 29.62 60  A 1 
ATOM 525  C CE2 . TYR A 1 60  ? -30.561 -12.666 4.663   1.00 30.80 60  A 1 
ATOM 526  C CZ  . TYR A 1 60  ? -30.676 -11.319 5.063   1.00 33.00 60  A 1 
ATOM 527  O OH  . TYR A 1 60  ? -29.799 -10.398 4.592   1.00 32.79 60  A 1 
ATOM 528  N N   . PHE A 1 61  ? -34.968 -14.819 9.335   1.00 30.15 61  A 1 
ATOM 529  C CA  . PHE A 1 61  ? -35.766 -14.410 10.491  1.00 32.79 61  A 1 
ATOM 530  C C   . PHE A 1 61  ? -35.107 -14.820 11.815  1.00 32.39 61  A 1 
ATOM 531  O O   . PHE A 1 61  ? -34.965 -13.992 12.716  1.00 32.02 61  A 1 
ATOM 532  C CB  . PHE A 1 61  ? -37.183 -14.986 10.357  1.00 32.75 61  A 1 
ATOM 533  C CG  . PHE A 1 61  ? -38.124 -14.531 11.455  1.00 30.77 61  A 1 
ATOM 534  C CD1 . PHE A 1 61  ? -38.395 -15.367 12.556  1.00 29.03 61  A 1 
ATOM 535  C CD2 . PHE A 1 61  ? -38.713 -13.257 11.385  1.00 31.80 61  A 1 
ATOM 536  C CE1 . PHE A 1 61  ? -39.253 -14.931 13.577  1.00 30.64 61  A 1 
ATOM 537  C CE2 . PHE A 1 61  ? -39.571 -12.817 12.410  1.00 30.90 61  A 1 
ATOM 538  C CZ  . PHE A 1 61  ? -39.840 -13.653 13.504  1.00 33.43 61  A 1 
ATOM 539  N N   . VAL A 1 62  ? -34.610 -16.058 11.922  1.00 34.51 62  A 1 
ATOM 540  C CA  . VAL A 1 62  ? -33.894 -16.552 13.115  1.00 38.15 62  A 1 
ATOM 541  C C   . VAL A 1 62  ? -32.582 -15.792 13.326  1.00 37.11 62  A 1 
ATOM 542  O O   . VAL A 1 62  ? -32.253 -15.438 14.458  1.00 36.76 62  A 1 
ATOM 543  C CB  . VAL A 1 62  ? -33.662 -18.074 13.015  1.00 37.26 62  A 1 
ATOM 544  C CG1 . VAL A 1 62  ? -32.755 -18.620 14.129  1.00 34.56 62  A 1 
ATOM 545  C CG2 . VAL A 1 62  ? -34.997 -18.834 13.121  1.00 39.74 62  A 1 
ATOM 546  N N   . TYR A 1 63  ? -31.841 -15.477 12.252  1.00 33.71 63  A 1 
ATOM 547  C CA  . TYR A 1 63  ? -30.598 -14.703 12.311  1.00 36.37 63  A 1 
ATOM 548  C C   . TYR A 1 63  ? -30.849 -13.253 12.751  1.00 36.04 63  A 1 
ATOM 549  O O   . TYR A 1 63  ? -30.161 -12.741 13.636  1.00 35.34 63  A 1 
ATOM 550  C CB  . TYR A 1 63  ? -29.902 -14.776 10.947  1.00 35.49 63  A 1 
ATOM 551  C CG  . TYR A 1 63  ? -28.448 -14.345 10.981  1.00 34.72 63  A 1 
ATOM 552  C CD1 . TYR A 1 63  ? -28.085 -13.037 10.600  1.00 32.59 63  A 1 
ATOM 553  C CD2 . TYR A 1 63  ? -27.462 -15.262 11.390  1.00 34.93 63  A 1 
ATOM 554  C CE1 . TYR A 1 63  ? -26.733 -12.650 10.628  1.00 32.83 63  A 1 
ATOM 555  C CE2 . TYR A 1 63  ? -26.106 -14.875 11.423  1.00 33.29 63  A 1 
ATOM 556  C CZ  . TYR A 1 63  ? -25.744 -13.568 11.041  1.00 35.49 63  A 1 
ATOM 557  O OH  . TYR A 1 63  ? -24.435 -13.193 11.077  1.00 33.73 63  A 1 
ATOM 558  N N   . SER A 1 64  ? -31.892 -12.610 12.221  1.00 37.42 64  A 1 
ATOM 559  C CA  . SER A 1 64  ? -32.310 -11.257 12.621  1.00 41.87 64  A 1 
ATOM 560  C C   . SER A 1 64  ? -32.768 -11.205 14.083  1.00 40.62 64  A 1 
ATOM 561  O O   . SER A 1 64  ? -32.390 -10.293 14.818  1.00 39.92 64  A 1 
ATOM 562  C CB  . SER A 1 64  ? -33.430 -10.754 11.705  1.00 39.81 64  A 1 
ATOM 563  O OG  . SER A 1 64  ? -32.960 -10.657 10.377  1.00 35.34 64  A 1 
ATOM 564  N N   . LEU A 1 65  ? -33.504 -12.216 14.548  1.00 31.93 65  A 1 
ATOM 565  C CA  . LEU A 1 65  ? -33.936 -12.324 15.944  1.00 36.30 65  A 1 
ATOM 566  C C   . LEU A 1 65  ? -32.745 -12.544 16.890  1.00 36.69 65  A 1 
ATOM 567  O O   . LEU A 1 65  ? -32.660 -11.913 17.943  1.00 36.27 65  A 1 
ATOM 568  C CB  . LEU A 1 65  ? -34.974 -13.463 16.056  1.00 35.66 65  A 1 
ATOM 569  C CG  . LEU A 1 65  ? -35.893 -13.318 17.284  1.00 33.92 65  A 1 
ATOM 570  C CD1 . LEU A 1 65  ? -37.011 -12.313 17.014  1.00 31.67 65  A 1 
ATOM 571  C CD2 . LEU A 1 65  ? -36.535 -14.662 17.632  1.00 38.67 65  A 1 
ATOM 572  N N   . LYS A 1 66  ? -31.773 -13.377 16.487  1.00 37.10 66  A 1 
ATOM 573  C CA  . LYS A 1 66  ? -30.529 -13.615 17.232  1.00 41.53 66  A 1 
ATOM 574  C C   . LYS A 1 66  ? -29.694 -12.338 17.351  1.00 40.49 66  A 1 
ATOM 575  O O   . LYS A 1 66  ? -29.226 -12.027 18.445  1.00 40.36 66  A 1 
ATOM 576  C CB  . LYS A 1 66  ? -29.756 -14.765 16.561  1.00 40.92 66  A 1 
ATOM 577  C CG  . LYS A 1 66  ? -28.556 -15.242 17.394  1.00 38.97 66  A 1 
ATOM 578  C CD  . LYS A 1 66  ? -27.828 -16.388 16.682  1.00 37.21 66  A 1 
ATOM 579  C CE  . LYS A 1 66  ? -26.625 -16.855 17.511  1.00 34.02 66  A 1 
ATOM 580  N NZ  . LYS A 1 66  ? -25.846 -17.903 16.796  1.00 30.70 66  A 1 
ATOM 581  N N   . ASN A 1 67  ? -29.567 -11.562 16.277  1.00 36.42 67  A 1 
ATOM 582  C CA  . ASN A 1 67  ? -28.846 -10.285 16.275  1.00 42.14 67  A 1 
ATOM 583  C C   . ASN A 1 67  ? -29.553 -9.210  17.117  1.00 40.36 67  A 1 
ATOM 584  O O   . ASN A 1 67  ? -28.889 -8.481  17.849  1.00 39.38 67  A 1 
ATOM 585  C CB  . ASN A 1 67  ? -28.625 -9.835  14.818  1.00 40.24 67  A 1 
ATOM 586  C CG  . ASN A 1 67  ? -27.581 -10.678 14.100  1.00 37.53 67  A 1 
ATOM 587  O OD1 . ASN A 1 67  ? -26.800 -11.405 14.693  1.00 36.50 67  A 1 
ATOM 588  N ND2 . ASN A 1 67  ? -27.520 -10.590 12.793  1.00 38.90 67  A 1 
ATOM 589  N N   . ALA A 1 68  ? -30.884 -9.155  17.109  1.00 37.05 68  A 1 
ATOM 590  C CA  . ALA A 1 68  ? -31.656 -8.256  17.972  1.00 41.04 68  A 1 
ATOM 591  C C   . ALA A 1 68  ? -31.489 -8.592  19.468  1.00 41.27 68  A 1 
ATOM 592  O O   . ALA A 1 68  ? -31.332 -7.693  20.297  1.00 41.15 68  A 1 
ATOM 593  C CB  . ALA A 1 68  ? -33.127 -8.309  17.534  1.00 39.86 68  A 1 
ATOM 594  N N   . ILE A 1 69  ? -31.450 -9.883  19.822  1.00 37.06 69  A 1 
ATOM 595  C CA  . ILE A 1 69  ? -31.189 -10.344 21.196  1.00 40.94 69  A 1 
ATOM 596  C C   . ILE A 1 69  ? -29.743 -10.028 21.608  1.00 40.62 69  A 1 
ATOM 597  O O   . ILE A 1 69  ? -29.515 -9.557  22.724  1.00 40.31 69  A 1 
ATOM 598  C CB  . ILE A 1 69  ? -31.537 -11.845 21.333  1.00 41.04 69  A 1 
ATOM 599  C CG1 . ILE A 1 69  ? -33.064 -12.056 21.186  1.00 40.84 69  A 1 
ATOM 600  C CG2 . ILE A 1 69  ? -31.062 -12.416 22.687  1.00 42.41 69  A 1 
ATOM 601  C CD1 . ILE A 1 69  ? -33.474 -13.518 20.969  1.00 42.70 69  A 1 
ATOM 602  N N   . PHE A 1 70  ? -28.760 -10.209 20.702  1.00 34.84 70  A 1 
ATOM 603  C CA  . PHE A 1 70  ? -27.355 -9.873  20.952  1.00 38.78 70  A 1 
ATOM 604  C C   . PHE A 1 70  ? -27.135 -8.367  21.128  1.00 37.16 70  A 1 
ATOM 605  O O   . PHE A 1 70  ? -26.451 -7.964  22.067  1.00 36.79 70  A 1 
ATOM 606  C CB  . PHE A 1 70  ? -26.458 -10.441 19.838  1.00 38.78 70  A 1 
ATOM 607  C CG  . PHE A 1 70  ? -25.454 -11.454 20.356  1.00 38.03 70  A 1 
ATOM 608  C CD1 . PHE A 1 70  ? -24.185 -11.028 20.792  1.00 35.84 70  A 1 
ATOM 609  C CD2 . PHE A 1 70  ? -25.795 -12.819 20.424  1.00 39.83 70  A 1 
ATOM 610  C CE1 . PHE A 1 70  ? -23.258 -11.964 21.284  1.00 36.89 70  A 1 
ATOM 611  C CE2 . PHE A 1 70  ? -24.868 -13.754 20.922  1.00 36.69 70  A 1 
ATOM 612  C CZ  . PHE A 1 70  ? -23.596 -13.328 21.347  1.00 39.19 70  A 1 
ATOM 613  N N   . ALA A 1 71  ? -27.764 -7.522  20.308  1.00 42.12 71  A 1 
ATOM 614  C CA  . ALA A 1 71  ? -27.713 -6.062  20.432  1.00 45.06 71  A 1 
ATOM 615  C C   . ALA A 1 71  ? -28.297 -5.585  21.775  1.00 44.48 71  A 1 
ATOM 616  O O   . ALA A 1 71  ? -27.713 -4.736  22.452  1.00 43.69 71  A 1 
ATOM 617  C CB  . ALA A 1 71  ? -28.459 -5.450  19.238  1.00 42.81 71  A 1 
ATOM 618  N N   . LYS A 1 72  ? -29.395 -6.201  22.227  1.00 34.25 72  A 1 
ATOM 619  C CA  . LYS A 1 72  ? -30.011 -5.886  23.527  1.00 41.36 72  A 1 
ATOM 620  C C   . LYS A 1 72  ? -29.125 -6.313  24.706  1.00 40.43 72  A 1 
ATOM 621  O O   . LYS A 1 72  ? -29.042 -5.596  25.699  1.00 38.81 72  A 1 
ATOM 622  C CB  . LYS A 1 72  ? -31.420 -6.505  23.574  1.00 40.30 72  A 1 
ATOM 623  C CG  . LYS A 1 72  ? -32.391 -5.673  24.423  1.00 37.58 72  A 1 
ATOM 624  C CD  . LYS A 1 72  ? -33.820 -6.238  24.342  1.00 36.27 72  A 1 
ATOM 625  C CE  . LYS A 1 72  ? -34.803 -5.304  25.055  1.00 32.86 72  A 1 
ATOM 626  N NZ  . LYS A 1 72  ? -36.201 -5.801  24.985  1.00 30.22 72  A 1 
ATOM 627  N N   . LYS A 1 73  ? -28.411 -7.442  24.579  1.00 32.70 73  A 1 
ATOM 628  C CA  . LYS A 1 73  ? -27.464 -7.941  25.590  1.00 40.08 73  A 1 
ATOM 629  C C   . LYS A 1 73  ? -26.170 -7.113  25.631  1.00 38.31 73  A 1 
ATOM 630  O O   . LYS A 1 73  ? -25.669 -6.837  26.716  1.00 36.80 73  A 1 
ATOM 631  C CB  . LYS A 1 73  ? -27.214 -9.438  25.335  1.00 39.57 73  A 1 
ATOM 632  C CG  . LYS A 1 73  ? -26.735 -10.182 26.591  1.00 36.47 73  A 1 
ATOM 633  C CD  . LYS A 1 73  ? -26.604 -11.690 26.316  1.00 35.45 73  A 1 
ATOM 634  C CE  . LYS A 1 73  ? -26.231 -12.444 27.598  1.00 32.33 73  A 1 
ATOM 635  N NZ  . LYS A 1 73  ? -26.054 -13.900 27.362  1.00 29.75 73  A 1 
ATOM 636  N N   . SER A 1 74  ? -25.676 -6.655  24.470  1.00 38.52 74  A 1 
ATOM 637  C CA  . SER A 1 74  ? -24.511 -5.765  24.345  1.00 41.10 74  A 1 
ATOM 638  C C   . SER A 1 74  ? -24.772 -4.389  24.974  1.00 39.93 74  A 1 
ATOM 639  O O   . SER A 1 74  ? -23.958 -3.915  25.759  1.00 38.21 74  A 1 
ATOM 640  C CB  . SER A 1 74  ? -24.128 -5.624  22.867  1.00 39.21 74  A 1 
ATOM 641  O OG  . SER A 1 74  ? -22.876 -4.987  22.755  1.00 36.47 74  A 1 
ATOM 642  N N   . ASN A 1 75  ? -25.949 -3.808  24.753  1.00 32.77 75  A 1 
ATOM 643  C CA  . ASN A 1 75  ? -26.346 -2.553  25.410  1.00 39.77 75  A 1 
ATOM 644  C C   . ASN A 1 75  ? -26.446 -2.698  26.938  1.00 38.28 75  A 1 
ATOM 645  O O   . ASN A 1 75  ? -26.059 -1.785  27.661  1.00 36.96 75  A 1 
ATOM 646  C CB  . ASN A 1 75  ? -27.664 -2.050  24.794  1.00 38.43 75  A 1 
ATOM 647  C CG  . ASN A 1 75  ? -27.462 -1.370  23.447  1.00 34.02 75  A 1 
ATOM 648  O OD1 . ASN A 1 75  ? -26.369 -1.016  23.047  1.00 33.01 75  A 1 
ATOM 649  N ND2 . ASN A 1 75  ? -28.520 -1.130  22.710  1.00 33.17 75  A 1 
ATOM 650  N N   . TYR A 1 76  ? -26.884 -3.859  27.446  1.00 31.44 76  A 1 
ATOM 651  C CA  . TYR A 1 76  ? -26.951 -4.108  28.892  1.00 33.22 76  A 1 
ATOM 652  C C   . TYR A 1 76  ? -25.561 -4.272  29.535  1.00 32.48 76  A 1 
ATOM 653  O O   . TYR A 1 76  ? -25.364 -3.895  30.692  1.00 31.28 76  A 1 
ATOM 654  C CB  . TYR A 1 76  ? -27.839 -5.336  29.152  1.00 31.66 76  A 1 
ATOM 655  C CG  . TYR A 1 76  ? -28.629 -5.242  30.444  1.00 29.02 76  A 1 
ATOM 656  C CD1 . TYR A 1 76  ? -28.103 -5.754  31.645  1.00 27.16 76  A 1 
ATOM 657  C CD2 . TYR A 1 76  ? -29.901 -4.632  30.437  1.00 27.04 76  A 1 
ATOM 658  C CE1 . TYR A 1 76  ? -28.845 -5.660  32.837  1.00 26.20 76  A 1 
ATOM 659  C CE2 . TYR A 1 76  ? -30.645 -4.535  31.626  1.00 26.72 76  A 1 
ATOM 660  C CZ  . TYR A 1 76  ? -30.118 -5.051  32.828  1.00 27.42 76  A 1 
ATOM 661  O OH  . TYR A 1 76  ? -30.840 -4.964  33.976  1.00 26.77 76  A 1 
ATOM 662  N N   . ILE A 1 77  ? -24.578 -4.808  28.788  1.00 29.93 77  A 1 
ATOM 663  C CA  . ILE A 1 77  ? -23.183 -4.945  29.233  1.00 33.06 77  A 1 
ATOM 664  C C   . ILE A 1 77  ? -22.466 -3.585  29.188  1.00 32.26 77  A 1 
ATOM 665  O O   . ILE A 1 77  ? -21.758 -3.248  30.136  1.00 31.34 77  A 1 
ATOM 666  C CB  . ILE A 1 77  ? -22.471 -6.048  28.414  1.00 32.27 77  A 1 
ATOM 667  C CG1 . ILE A 1 77  ? -23.069 -7.432  28.766  1.00 29.43 77  A 1 
ATOM 668  C CG2 . ILE A 1 77  ? -20.951 -6.053  28.671  1.00 31.11 77  A 1 
ATOM 669  C CD1 . ILE A 1 77  ? -22.664 -8.555  27.807  1.00 30.32 77  A 1 
ATOM 670  N N   . ASN A 1 78  ? -22.705 -2.766  28.154  1.00 28.93 78  A 1 
ATOM 671  C CA  . ASN A 1 78  ? -22.117 -1.427  28.038  1.00 33.94 78  A 1 
ATOM 672  C C   . ASN A 1 78  ? -22.582 -0.485  29.158  1.00 32.52 78  A 1 
ATOM 673  O O   . ASN A 1 78  ? -21.746 0.192   29.756  1.00 31.88 78  A 1 
ATOM 674  C CB  . ASN A 1 78  ? -22.404 -0.860  26.636  1.00 32.88 78  A 1 
ATOM 675  C CG  . ASN A 1 78  ? -21.490 -1.438  25.570  1.00 28.57 78  A 1 
ATOM 676  O OD1 . ASN A 1 78  ? -20.438 -1.998  25.833  1.00 27.71 78  A 1 
ATOM 677  N ND2 . ASN A 1 78  ? -21.847 -1.301  24.316  1.00 28.54 78  A 1 
ATOM 678  N N   . ILE A 1 79  ? -23.862 -0.518  29.539  1.00 28.89 79  A 1 
ATOM 679  C CA  . ILE A 1 79  ? -24.393 0.286   30.662  1.00 32.54 79  A 1 
ATOM 680  C C   . ILE A 1 79  ? -23.752 -0.108  32.007  1.00 31.83 79  A 1 
ATOM 681  O O   . ILE A 1 79  ? -23.646 0.713   32.915  1.00 30.44 79  A 1 
ATOM 682  C CB  . ILE A 1 79  ? -25.938 0.186   30.680  1.00 30.73 79  A 1 
ATOM 683  C CG1 . ILE A 1 79  ? -26.528 0.888   29.431  1.00 27.42 79  A 1 
ATOM 684  C CG2 . ILE A 1 79  ? -26.554 0.806   31.950  1.00 28.50 79  A 1 
ATOM 685  C CD1 . ILE A 1 79  ? -28.002 0.563   29.164  1.00 26.82 79  A 1 
ATOM 686  N N   . ARG A 1 80  ? -23.276 -1.357  32.146  1.00 31.10 80  A 1 
ATOM 687  C CA  . ARG A 1 80  ? -22.640 -1.833  33.385  1.00 37.20 80  A 1 
ATOM 688  C C   . ARG A 1 80  ? -21.127 -1.570  33.444  1.00 36.16 80  A 1 
ATOM 689  O O   . ARG A 1 80  ? -20.576 -1.571  34.537  1.00 35.78 80  A 1 
ATOM 690  C CB  . ARG A 1 80  ? -23.005 -3.306  33.613  1.00 35.74 80  A 1 
ATOM 691  C CG  . ARG A 1 80  ? -23.307 -3.588  35.093  1.00 32.17 80  A 1 
ATOM 692  C CD  . ARG A 1 80  ? -23.729 -5.048  35.286  1.00 31.59 80  A 1 
ATOM 693  N NE  . ARG A 1 80  ? -24.229 -5.293  36.652  1.00 27.49 80  A 1 
ATOM 694  C CZ  . ARG A 1 80  ? -24.656 -6.450  37.132  1.00 26.36 80  A 1 
ATOM 695  N NH1 . ARG A 1 80  ? -24.645 -7.542  36.420  1.00 23.73 80  A 1 
ATOM 696  N NH2 . ARG A 1 80  ? -25.110 -6.532  38.352  1.00 23.64 80  A 1 
ATOM 697  N N   . MET A 1 81  ? -20.467 -1.344  32.299  1.00 29.46 81  A 1 
ATOM 698  C CA  . MET A 1 81  ? -19.033 -1.020  32.225  1.00 33.15 81  A 1 
ATOM 699  C C   . MET A 1 81  ? -18.726 0.490   32.259  1.00 33.08 81  A 1 
ATOM 700  O O   . MET A 1 81  ? -17.598 0.857   32.572  1.00 32.46 81  A 1 
ATOM 701  C CB  . MET A 1 81  ? -18.384 -1.685  31.009  1.00 31.68 81  A 1 
ATOM 702  C CG  . MET A 1 81  ? -18.272 -3.206  31.182  1.00 27.90 81  A 1 
ATOM 703  S SD  . MET A 1 81  ? -16.932 -3.990  30.250  1.00 25.69 81  A 1 
ATOM 704  C CE  . MET A 1 81  ? -17.338 -3.511  28.550  1.00 24.66 81  A 1 
ATOM 705  N N   . GLU A 1 82  ? -19.705 1.367   32.021  1.00 27.25 82  A 1 
ATOM 706  C CA  . GLU A 1 82  ? -19.505 2.826   32.093  1.00 31.30 82  A 1 
ATOM 707  C C   . GLU A 1 82  ? -19.241 3.360   33.514  1.00 30.69 82  A 1 
ATOM 708  O O   . GLU A 1 82  ? -18.709 4.459   33.656  1.00 29.41 82  A 1 
ATOM 709  C CB  . GLU A 1 82  ? -20.687 3.560   31.440  1.00 29.35 82  A 1 
ATOM 710  C CG  . GLU A 1 82  ? -20.496 3.666   29.919  1.00 26.51 82  A 1 
ATOM 711  C CD  . GLU A 1 82  ? -21.600 4.477   29.215  1.00 24.82 82  A 1 
ATOM 712  O OE1 . GLU A 1 82  ? -21.317 4.958   28.091  1.00 22.55 82  A 1 
ATOM 713  O OE2 . GLU A 1 82  ? -22.709 4.603   29.782  1.00 26.19 82  A 1 
ATOM 714  N N   . ASN A 1 83  ? -19.516 2.591   34.568  1.00 28.57 83  A 1 
ATOM 715  C CA  . ASN A 1 83  ? -19.368 3.072   35.948  1.00 34.82 83  A 1 
ATOM 716  C C   . ASN A 1 83  ? -18.008 2.803   36.617  1.00 34.69 83  A 1 
ATOM 717  O O   . ASN A 1 83  ? -17.819 3.247   37.743  1.00 32.18 83  A 1 
ATOM 718  C CB  . ASN A 1 83  ? -20.571 2.599   36.784  1.00 31.56 83  A 1 
ATOM 719  C CG  . ASN A 1 83  ? -21.782 3.511   36.608  1.00 27.32 83  A 1 
ATOM 720  O OD1 . ASN A 1 83  ? -21.699 4.653   36.202  1.00 25.28 83  A 1 
ATOM 721  N ND2 . ASN A 1 83  ? -22.955 3.045   36.951  1.00 25.33 83  A 1 
ATOM 722  N N   . ASN A 1 84  ? -17.055 2.126   35.963  1.00 27.35 84  A 1 
ATOM 723  C CA  . ASN A 1 84  ? -15.721 1.913   36.540  1.00 32.67 84  A 1 
ATOM 724  C C   . ASN A 1 84  ? -14.637 1.787   35.457  1.00 32.17 84  A 1 
ATOM 725  O O   . ASN A 1 84  ? -14.210 0.680   35.156  1.00 30.53 84  A 1 
ATOM 726  C CB  . ASN A 1 84  ? -15.744 0.664   37.458  1.00 30.02 84  A 1 
ATOM 727  C CG  . ASN A 1 84  ? -16.165 0.943   38.893  1.00 26.46 84  A 1 
ATOM 728  O OD1 . ASN A 1 84  ? -15.865 1.959   39.483  1.00 24.91 84  A 1 
ATOM 729  N ND2 . ASN A 1 84  ? -16.816 0.003   39.533  1.00 24.16 84  A 1 
ATOM 730  N N   . MET A 1 85  ? -14.180 2.904   34.882  1.00 28.65 85  A 1 
ATOM 731  C CA  . MET A 1 85  ? -12.791 3.093   34.413  1.00 32.29 85  A 1 
ATOM 732  C C   . MET A 1 85  ? -12.606 4.507   33.854  1.00 32.84 85  A 1 
ATOM 733  O O   . MET A 1 85  ? -12.935 4.811   32.713  1.00 31.90 85  A 1 
ATOM 734  C CB  . MET A 1 85  ? -12.331 2.028   33.388  1.00 30.68 85  A 1 
ATOM 735  C CG  . MET A 1 85  ? -11.466 0.951   34.053  1.00 27.64 85  A 1 
ATOM 736  S SD  . MET A 1 85  ? -11.045 -0.481  33.029  1.00 24.75 85  A 1 
ATOM 737  C CE  . MET A 1 85  ? -9.823  0.272   31.935  1.00 23.07 85  A 1 
ATOM 738  N N   . ASN A 1 86  ? -12.033 5.376   34.684  1.00 30.91 86  A 1 
ATOM 739  C CA  . ASN A 1 86  ? -11.661 6.732   34.305  1.00 36.14 86  A 1 
ATOM 740  C C   . ASN A 1 86  ? -10.287 6.714   33.610  1.00 35.86 86  A 1 
ATOM 741  O O   . ASN A 1 86  ? -9.279  7.114   34.184  1.00 34.07 86  A 1 
ATOM 742  C CB  . ASN A 1 86  ? -11.756 7.621   35.565  1.00 33.26 86  A 1 
ATOM 743  C CG  . ASN A 1 86  ? -12.136 9.061   35.280  1.00 28.93 86  A 1 
ATOM 744  O OD1 . ASN A 1 86  ? -12.396 9.470   34.166  1.00 26.17 86  A 1 
ATOM 745  N ND2 . ASN A 1 86  ? -12.216 9.879   36.306  1.00 25.84 86  A 1 
ATOM 746  N N   . VAL A 1 87  ? -10.225 6.179   32.382  1.00 27.97 87  A 1 
ATOM 747  C CA  . VAL A 1 87  ? -9.034  6.253   31.522  1.00 31.62 87  A 1 
ATOM 748  C C   . VAL A 1 87  ? -9.436  6.881   30.195  1.00 31.40 87  A 1 
ATOM 749  O O   . VAL A 1 87  ? -10.094 6.271   29.351  1.00 29.20 87  A 1 
ATOM 750  C CB  . VAL A 1 87  ? -8.318  4.901   31.347  1.00 28.91 87  A 1 
ATOM 751  C CG1 . VAL A 1 87  ? -7.004  5.092   30.572  1.00 25.53 87  A 1 
ATOM 752  C CG2 . VAL A 1 87  ? -7.961  4.275   32.703  1.00 26.61 87  A 1 
ATOM 753  N N   . ASN A 1 88  ? -9.049  8.145   30.034  1.00 32.23 88  A 1 
ATOM 754  C CA  . ASN A 1 88  ? -9.393  8.969   28.890  1.00 38.73 88  A 1 
ATOM 755  C C   . ASN A 1 88  ? -8.615  8.517   27.635  1.00 38.24 88  A 1 
ATOM 756  O O   . ASN A 1 88  ? -7.503  8.977   27.378  1.00 35.62 88  A 1 
ATOM 757  C CB  . ASN A 1 88  ? -9.142  10.437  29.294  1.00 34.82 88  A 1 
ATOM 758  C CG  . ASN A 1 88  ? -9.653  11.443  28.284  1.00 29.16 88  A 1 
ATOM 759  O OD1 . ASN A 1 88  ? -10.178 11.114  27.229  1.00 25.81 88  A 1 
ATOM 760  N ND2 . ASN A 1 88  ? -9.528  12.711  28.579  1.00 25.85 88  A 1 
ATOM 761  N N   . ARG A 1 89  ? -9.219  7.651   26.809  1.00 27.18 89  A 1 
ATOM 762  C CA  . ARG A 1 89  ? -8.663  7.185   25.514  1.00 31.23 89  A 1 
ATOM 763  C C   . ARG A 1 89  ? -8.385  8.314   24.501  1.00 31.27 89  A 1 
ATOM 764  O O   . ARG A 1 89  ? -7.634  8.101   23.558  1.00 30.44 89  A 1 
ATOM 765  C CB  . ARG A 1 89  ? -9.589  6.120   24.890  1.00 29.20 89  A 1 
ATOM 766  C CG  . ARG A 1 89  ? -9.480  4.746   25.575  1.00 25.89 89  A 1 
ATOM 767  C CD  . ARG A 1 89  ? -10.368 3.722   24.855  1.00 23.45 89  A 1 
ATOM 768  N NE  . ARG A 1 89  ? -10.223 2.361   25.421  1.00 21.35 89  A 1 
ATOM 769  C CZ  . ARG A 1 89  ? -10.870 1.273   25.029  1.00 19.57 89  A 1 
ATOM 770  N NH1 . ARG A 1 89  ? -11.767 1.298   24.079  1.00 18.55 89  A 1 
ATOM 771  N NH2 . ARG A 1 89  ? -10.631 0.124   25.590  1.00 19.41 89  A 1 
ATOM 772  N N   . ARG A 1 90  ? -8.918  9.513   24.698  1.00 29.98 90  A 1 
ATOM 773  C CA  . ARG A 1 90  ? -8.591  10.698  23.878  1.00 34.21 90  A 1 
ATOM 774  C C   . ARG A 1 90  ? -7.209  11.299  24.178  1.00 34.74 90  A 1 
ATOM 775  O O   . ARG A 1 90  ? -6.733  12.081  23.364  1.00 34.08 90  A 1 
ATOM 776  C CB  . ARG A 1 90  ? -9.684  11.770  24.018  1.00 31.86 90  A 1 
ATOM 777  C CG  . ARG A 1 90  ? -10.950 11.436  23.220  1.00 28.99 90  A 1 
ATOM 778  C CD  . ARG A 1 90  ? -11.968 12.575  23.353  1.00 26.17 90  A 1 
ATOM 779  N NE  . ARG A 1 90  ? -13.163 12.335  22.520  1.00 23.37 90  A 1 
ATOM 780  C CZ  . ARG A 1 90  ? -14.264 13.071  22.501  1.00 21.38 90  A 1 
ATOM 781  N NH1 . ARG A 1 90  ? -14.411 14.122  23.259  1.00 20.08 90  A 1 
ATOM 782  N NH2 . ARG A 1 90  ? -15.254 12.757  21.709  1.00 21.70 90  A 1 
ATOM 783  N N   . GLY A 1 91  ? -6.590  10.973  25.303  1.00 28.86 91  A 1 
ATOM 784  C CA  . GLY A 1 91  ? -5.236  11.442  25.636  1.00 31.44 91  A 1 
ATOM 785  C C   . GLY A 1 91  ? -4.147  10.757  24.812  1.00 31.52 91  A 1 
ATOM 786  O O   . GLY A 1 91  ? -3.267  11.432  24.291  1.00 29.68 91  A 1 
ATOM 787  N N   . PHE A 1 92  ? -4.264  9.449   24.585  1.00 24.57 92  A 1 
ATOM 788  C CA  . PHE A 1 92  ? -3.244  8.650   23.892  1.00 25.94 92  A 1 
ATOM 789  C C   . PHE A 1 92  ? -3.084  9.021   22.401  1.00 25.51 92  A 1 
ATOM 790  O O   . PHE A 1 92  ? -1.970  9.040   21.885  1.00 24.24 92  A 1 
ATOM 791  C CB  . PHE A 1 92  ? -3.592  7.165   24.079  1.00 23.87 92  A 1 
ATOM 792  C CG  . PHE A 1 92  ? -2.522  6.215   23.593  1.00 20.37 92  A 1 
ATOM 793  C CD1 . PHE A 1 92  ? -2.675  5.531   22.372  1.00 17.81 92  A 1 
ATOM 794  C CD2 . PHE A 1 92  ? -1.357  6.020   24.360  1.00 18.66 92  A 1 
ATOM 795  C CE1 . PHE A 1 92  ? -1.675  4.658   21.922  1.00 18.18 92  A 1 
ATOM 796  C CE2 . PHE A 1 92  ? -0.352  5.149   23.906  1.00 19.46 92  A 1 
ATOM 797  C CZ  . PHE A 1 92  ? -0.510  4.467   22.687  1.00 21.08 92  A 1 
ATOM 798  N N   . LEU A 1 93  ? -4.173  9.398   21.723  1.00 28.08 93  A 1 
ATOM 799  C CA  . LEU A 1 93  ? -4.132  9.837   20.318  1.00 29.22 93  A 1 
ATOM 800  C C   . LEU A 1 93  ? -3.713  11.310  20.141  1.00 28.89 93  A 1 
ATOM 801  O O   . LEU A 1 93  ? -3.370  11.714  19.036  1.00 27.28 93  A 1 
ATOM 802  C CB  . LEU A 1 93  ? -5.502  9.566   19.670  1.00 26.64 93  A 1 
ATOM 803  C CG  . LEU A 1 93  ? -5.832  8.074   19.471  1.00 23.82 93  A 1 
ATOM 804  C CD1 . LEU A 1 93  ? -7.297  7.931   19.064  1.00 21.72 93  A 1 
ATOM 805  C CD2 . LEU A 1 93  ? -4.968  7.430   18.394  1.00 22.70 93  A 1 
ATOM 806  N N   . LYS A 1 94  ? -3.746  12.127  21.200  1.00 28.39 94  A 1 
ATOM 807  C CA  . LYS A 1 94  ? -3.306  13.532  21.150  1.00 31.50 94  A 1 
ATOM 808  C C   . LYS A 1 94  ? -1.789  13.690  21.265  1.00 31.11 94  A 1 
ATOM 809  O O   . LYS A 1 94  ? -1.258  14.640  20.698  1.00 30.20 94  A 1 
ATOM 810  C CB  . LYS A 1 94  ? -4.021  14.366  22.220  1.00 29.63 94  A 1 
ATOM 811  C CG  . LYS A 1 94  ? -5.280  15.047  21.670  1.00 26.64 94  A 1 
ATOM 812  C CD  . LYS A 1 94  ? -5.889  15.967  22.733  1.00 25.06 94  A 1 
ATOM 813  C CE  . LYS A 1 94  ? -7.018  16.807  22.135  1.00 22.25 94  A 1 
ATOM 814  N NZ  . LYS A 1 94  ? -7.528  17.798  23.120  1.00 21.27 94  A 1 
ATOM 815  N N   . GLU A 1 95  ? -1.108  12.785  21.948  1.00 28.82 95  A 1 
ATOM 816  C CA  . GLU A 1 95  ? 0.351   12.872  22.122  1.00 29.72 95  A 1 
ATOM 817  C C   . GLU A 1 95  ? 1.139   12.400  20.885  1.00 28.74 95  A 1 
ATOM 818  O O   . GLU A 1 95  ? 2.248   12.871  20.655  1.00 27.29 95  A 1 
ATOM 819  C CB  . GLU A 1 95  ? 0.769   12.150  23.410  1.00 27.40 95  A 1 
ATOM 820  C CG  . GLU A 1 95  ? 0.277   12.933  24.646  1.00 24.27 95  A 1 
ATOM 821  C CD  . GLU A 1 95  ? 0.781   12.380  25.986  1.00 21.82 95  A 1 
ATOM 822  O OE1 . GLU A 1 95  ? 0.604   13.101  26.990  1.00 19.95 95  A 1 
ATOM 823  O OE2 . GLU A 1 95  ? 1.300   11.243  26.010  1.00 22.69 95  A 1 
ATOM 824  N N   . SER A 1 96  ? 0.536   11.586  20.002  1.00 32.57 96  A 1 
ATOM 825  C CA  . SER A 1 96  ? 1.157   11.175  18.727  1.00 33.69 96  A 1 
ATOM 826  C C   . SER A 1 96  ? 1.116   12.247  17.623  1.00 32.35 96  A 1 
ATOM 827  O O   . SER A 1 96  ? 1.718   12.061  16.569  1.00 30.28 96  A 1 
ATOM 828  C CB  . SER A 1 96  ? 0.502   9.882   18.219  1.00 30.94 96  A 1 
ATOM 829  O OG  . SER A 1 96  ? 0.442   8.904   19.244  1.00 28.21 96  A 1 
ATOM 830  N N   . ALA A 1 97  ? 0.419   13.369  17.828  1.00 29.25 97  A 1 
ATOM 831  C CA  . ALA A 1 97  ? 0.221   14.421  16.817  1.00 32.07 97  A 1 
ATOM 832  C C   . ALA A 1 97  ? 1.114   15.669  17.007  1.00 31.96 97  A 1 
ATOM 833  O O   . ALA A 1 97  ? 1.010   16.625  16.237  1.00 29.88 97  A 1 
ATOM 834  C CB  . ALA A 1 97  ? -1.273  14.763  16.778  1.00 28.58 97  A 1 
ATOM 835  N N   . LEU A 1 98  ? 1.990   15.686  18.006  1.00 24.84 98  A 1 
ATOM 836  C CA  . LEU A 1 98  ? 2.824   16.845  18.366  1.00 26.11 98  A 1 
ATOM 837  C C   . LEU A 1 98  ? 4.240   16.780  17.759  1.00 25.80 98  A 1 
ATOM 838  O O   . LEU A 1 98  ? 5.236   16.921  18.459  1.00 25.12 98  A 1 
ATOM 839  C CB  . LEU A 1 98  ? 2.802   17.031  19.900  1.00 23.79 98  A 1 
ATOM 840  C CG  . LEU A 1 98  ? 1.548   17.757  20.413  1.00 21.25 98  A 1 
ATOM 841  C CD1 . LEU A 1 98  ? 1.417   17.570  21.922  1.00 19.38 98  A 1 
ATOM 842  C CD2 . LEU A 1 98  ? 1.614   19.260  20.133  1.00 19.95 98  A 1 
ATOM 843  N N   . GLY A 1 99  ? 4.337   16.584  16.445  1.00 31.58 99  A 1 
ATOM 844  C CA  . GLY A 1 99  ? 5.638   16.500  15.763  1.00 33.57 99  A 1 
ATOM 845  C C   . GLY A 1 99  ? 5.705   17.110  14.362  1.00 32.65 99  A 1 
ATOM 846  O O   . GLY A 1 99  ? 6.588   16.748  13.592  1.00 30.45 99  A 1 
ATOM 847  N N   . VAL A 1 100 ? 4.782   18.018  13.997  1.00 32.99 100 A 1 
ATOM 848  C CA  . VAL A 1 100 ? 4.797   18.676  12.677  1.00 35.50 100 A 1 
ATOM 849  C C   . VAL A 1 100 ? 4.713   20.191  12.859  1.00 35.06 100 A 1 
ATOM 850  O O   . VAL A 1 100 ? 3.658   20.803  12.728  1.00 32.34 100 A 1 
ATOM 851  C CB  . VAL A 1 100 ? 3.718   18.111  11.730  1.00 31.82 100 A 1 
ATOM 852  C CG1 . VAL A 1 100 ? 3.946   18.619  10.298  1.00 28.83 100 A 1 
ATOM 853  C CG2 . VAL A 1 100 ? 3.735   16.579  11.665  1.00 29.64 100 A 1 
ATOM 854  N N   . LEU A 1 101 ? 5.839   20.814  13.190  1.00 30.77 101 A 1 
ATOM 855  C CA  . LEU A 1 101 ? 6.019   22.257  13.047  1.00 33.24 101 A 1 
ATOM 856  C C   . LEU A 1 101 ? 6.426   22.539  11.594  1.00 32.52 101 A 1 
ATOM 857  O O   . LEU A 1 101 ? 7.438   22.019  11.124  1.00 30.69 101 A 1 
ATOM 858  C CB  . LEU A 1 101 ? 7.048   22.767  14.075  1.00 30.15 101 A 1 
ATOM 859  C CG  . LEU A 1 101 ? 6.540   22.763  15.532  1.00 27.51 101 A 1 
ATOM 860  C CD1 . LEU A 1 101 ? 7.702   22.992  16.500  1.00 25.74 101 A 1 
ATOM 861  C CD2 . LEU A 1 101 ? 5.498   23.851  15.786  1.00 25.76 101 A 1 
ATOM 862  N N   . GLY A 1 102 ? 5.599   23.303  10.868  1.00 38.72 102 A 1 
ATOM 863  C CA  . GLY A 1 102 ? 5.796   23.604  9.442   1.00 41.49 102 A 1 
ATOM 864  C C   . GLY A 1 102 ? 4.588   23.302  8.553   1.00 40.44 102 A 1 
ATOM 865  O O   . GLY A 1 102 ? 4.730   23.159  7.343   1.00 37.52 102 A 1 
ATOM 866  N N   . THR A 1 103 ? 3.385   23.190  9.139   1.00 41.25 103 A 1 
ATOM 867  C CA  . THR A 1 103 ? 2.131   23.076  8.380   1.00 45.37 103 A 1 
ATOM 868  C C   . THR A 1 103 ? 1.350   24.385  8.439   1.00 44.61 103 A 1 
ATOM 869  O O   . THR A 1 103 ? 1.132   24.928  9.524   1.00 41.55 103 A 1 
ATOM 870  C CB  . THR A 1 103 ? 1.254   21.912  8.855   1.00 40.72 103 A 1 
ATOM 871  O OG1 . THR A 1 103 ? 1.000   21.983  10.242  1.00 38.08 103 A 1 
ATOM 872  C CG2 . THR A 1 103 ? 1.904   20.558  8.580   1.00 39.99 103 A 1 
ATOM 873  N N   . VAL A 1 104 ? 0.905   24.882  7.286   1.00 45.14 104 A 1 
ATOM 874  C CA  . VAL A 1 104 ? 0.024   26.055  7.189   1.00 49.77 104 A 1 
ATOM 875  C C   . VAL A 1 104 ? -1.383  25.569  6.853   1.00 49.51 104 A 1 
ATOM 876  O O   . VAL A 1 104 ? -1.577  24.766  5.939   1.00 47.09 104 A 1 
ATOM 877  C CB  . VAL A 1 104 ? 0.551   27.093  6.176   1.00 46.98 104 A 1 
ATOM 878  C CG1 . VAL A 1 104 ? -0.320  28.354  6.170   1.00 41.33 104 A 1 
ATOM 879  C CG2 . VAL A 1 104 ? 1.986   27.534  6.527   1.00 45.52 104 A 1 
ATOM 880  N N   . ALA A 1 105 ? -2.377  26.041  7.609   1.00 47.65 105 A 1 
ATOM 881  C CA  . ALA A 1 105 ? -3.782  25.811  7.298   1.00 51.40 105 A 1 
ATOM 882  C C   . ALA A 1 105 ? -4.256  26.898  6.327   1.00 50.73 105 A 1 
ATOM 883  O O   . ALA A 1 105 ? -4.396  28.061  6.705   1.00 48.61 105 A 1 
ATOM 884  C CB  . ALA A 1 105 ? -4.596  25.769  8.597   1.00 48.47 105 A 1 
ATOM 885  N N   . VAL A 1 106 ? -4.492  26.530  5.072   1.00 50.11 106 A 1 
ATOM 886  C CA  . VAL A 1 106 ? -5.031  27.451  4.057   1.00 54.08 106 A 1 
ATOM 887  C C   . VAL A 1 106 ? -6.467  27.029  3.731   1.00 53.87 106 A 1 
ATOM 888  O O   . VAL A 1 106 ? -6.690  25.849  3.438   1.00 51.39 106 A 1 
ATOM 889  C CB  . VAL A 1 106 ? -4.152  27.493  2.794   1.00 51.11 106 A 1 
ATOM 890  C CG1 . VAL A 1 106 ? -4.657  28.544  1.798   1.00 45.15 106 A 1 
ATOM 891  C CG2 . VAL A 1 106 ? -2.690  27.839  3.126   1.00 50.12 106 A 1 
ATOM 892  N N   . PRO A 1 107 ? -7.458  27.943  3.747   1.00 47.34 107 A 1 
ATOM 893  C CA  . PRO A 1 107 ? -8.827  27.622  3.348   1.00 50.98 107 A 1 
ATOM 894  C C   . PRO A 1 107 ? -8.893  27.092  1.912   1.00 51.51 107 A 1 
ATOM 895  O O   . PRO A 1 107 ? -8.328  27.686  0.995   1.00 51.22 107 A 1 
ATOM 896  C CB  . PRO A 1 107 ? -9.627  28.917  3.505   1.00 48.29 107 A 1 
ATOM 897  C CG  . PRO A 1 107 ? -8.818  29.709  4.532   1.00 48.17 107 A 1 
ATOM 898  C CD  . PRO A 1 107 ? -7.378  29.306  4.237   1.00 54.73 107 A 1 
ATOM 899  N N   . ALA A 1 108 ? -9.587  25.983  1.697   1.00 55.08 108 A 1 
ATOM 900  C CA  . ALA A 1 108 ? -9.833  25.427  0.369   1.00 57.74 108 A 1 
ATOM 901  C C   . ALA A 1 108 ? -11.230 25.829  -0.134  1.00 58.52 108 A 1 
ATOM 902  O O   . ALA A 1 108 ? -12.225 25.654  0.565   1.00 55.83 108 A 1 
ATOM 903  C CB  . ALA A 1 108 ? -9.647  23.906  0.407   1.00 55.30 108 A 1 
ATOM 904  N N   . PHE A 1 109 ? -11.300 26.333  -1.369  1.00 53.13 109 A 1 
ATOM 905  C CA  . PHE A 1 109 ? -12.553 26.650  -2.059  1.00 54.99 109 A 1 
ATOM 906  C C   . PHE A 1 109 ? -12.666 25.796  -3.325  1.00 54.16 109 A 1 
ATOM 907  O O   . PHE A 1 109 ? -11.676 25.556  -4.013  1.00 50.33 109 A 1 
ATOM 908  C CB  . PHE A 1 109 ? -12.619 28.152  -2.362  1.00 51.64 109 A 1 
ATOM 909  C CG  . PHE A 1 109 ? -12.540 29.035  -1.129  1.00 48.05 109 A 1 
ATOM 910  C CD1 . PHE A 1 109 ? -13.689 29.267  -0.349  1.00 45.33 109 A 1 
ATOM 911  C CD2 . PHE A 1 109 ? -11.313 29.618  -0.744  1.00 45.94 109 A 1 
ATOM 912  C CE1 . PHE A 1 109 ? -13.614 30.080  0.798   1.00 39.41 109 A 1 
ATOM 913  C CE2 . PHE A 1 109 ? -11.240 30.427  0.405   1.00 41.84 109 A 1 
ATOM 914  C CZ  . PHE A 1 109 ? -12.393 30.660  1.177   1.00 44.25 109 A 1 
ATOM 915  N N   . LEU A 1 110 ? -13.873 25.313  -3.623  1.00 52.82 110 A 1 
ATOM 916  C CA  . LEU A 1 110 ? -14.193 24.672  -4.901  1.00 54.35 110 A 1 
ATOM 917  C C   . LEU A 1 110 ? -14.715 25.756  -5.848  1.00 54.59 110 A 1 
ATOM 918  O O   . LEU A 1 110 ? -15.866 26.159  -5.742  1.00 50.59 110 A 1 
ATOM 919  C CB  . LEU A 1 110 ? -15.229 23.550  -4.697  1.00 51.00 110 A 1 
ATOM 920  C CG  . LEU A 1 110 ? -14.702 22.294  -3.985  1.00 47.93 110 A 1 
ATOM 921  C CD1 . LEU A 1 110 ? -15.867 21.347  -3.698  1.00 45.89 110 A 1 
ATOM 922  C CD2 . LEU A 1 110 ? -13.683 21.535  -4.835  1.00 47.87 110 A 1 
ATOM 923  N N   . THR A 1 111 ? -13.881 26.253  -6.753  1.00 49.35 111 A 1 
ATOM 924  C CA  . THR A 1 111 ? -14.318 27.186  -7.804  1.00 51.08 111 A 1 
ATOM 925  C C   . THR A 1 111 ? -14.787 26.392  -9.023  1.00 50.40 111 A 1 
ATOM 926  O O   . THR A 1 111 ? -14.001 26.079  -9.914  1.00 46.03 111 A 1 
ATOM 927  C CB  . THR A 1 111 ? -13.219 28.197  -8.154  1.00 46.87 111 A 1 
ATOM 928  O OG1 . THR A 1 111 ? -12.021 27.526  -8.462  1.00 42.66 111 A 1 
ATOM 929  C CG2 . THR A 1 111 ? -12.930 29.146  -6.988  1.00 42.67 111 A 1 
ATOM 930  N N   . GLY A 1 112 ? -16.063 26.015  -9.047  1.00 46.40 112 A 1 
ATOM 931  C CA  . GLY A 1 112 ? -16.711 25.424  -10.222 1.00 47.35 112 A 1 
ATOM 932  C C   . GLY A 1 112 ? -17.400 26.494  -11.067 1.00 47.14 112 A 1 
ATOM 933  O O   . GLY A 1 112 ? -18.139 27.322  -10.541 1.00 43.88 112 A 1 
ATOM 934  N N   . CYS A 1 113 ? -17.209 26.478  -12.382 1.00 43.04 113 A 1 
ATOM 935  C CA  . CYS A 1 113 ? -17.892 27.371  -13.331 1.00 46.60 113 A 1 
ATOM 936  C C   . CYS A 1 113 ? -19.357 26.955  -13.586 1.00 46.15 113 A 1 
ATOM 937  O O   . CYS A 1 113 ? -19.766 26.802  -14.736 1.00 42.28 113 A 1 
ATOM 938  C CB  . CYS A 1 113 ? -17.084 27.465  -14.637 1.00 43.94 113 A 1 
ATOM 939  S SG  . CYS A 1 113 ? -15.518 28.336  -14.365 1.00 37.87 113 A 1 
ATOM 940  N N   . THR A 1 114 ? -20.171 26.760  -12.551 1.00 43.50 114 A 1 
ATOM 941  C CA  . THR A 1 114 ? -21.630 26.597  -12.700 1.00 46.34 114 A 1 
ATOM 942  C C   . THR A 1 114 ? -22.398 27.268  -11.558 1.00 46.55 114 A 1 
ATOM 943  O O   . THR A 1 114 ? -22.000 27.260  -10.401 1.00 42.88 114 A 1 
ATOM 944  C CB  . THR A 1 114 ? -22.072 25.134  -12.890 1.00 42.28 114 A 1 
ATOM 945  O OG1 . THR A 1 114 ? -21.483 24.292  -11.940 1.00 38.21 114 A 1 
ATOM 946  C CG2 . THR A 1 114 ? -21.725 24.580  -14.270 1.00 37.28 114 A 1 
ATOM 947  N N   . SER A 1 115 ? -23.491 27.914  -11.952 1.00 43.61 115 A 1 
ATOM 948  C CA  . SER A 1 115 ? -24.425 28.758  -11.198 1.00 48.11 115 A 1 
ATOM 949  C C   . SER A 1 115 ? -24.647 28.429  -9.713  1.00 48.93 115 A 1 
ATOM 950  O O   . SER A 1 115 ? -25.222 27.387  -9.398  1.00 45.25 115 A 1 
ATOM 951  C CB  . SER A 1 115 ? -25.772 28.640  -11.915 1.00 43.16 115 A 1 
ATOM 952  O OG  . SER A 1 115 ? -26.112 27.286  -12.124 1.00 37.94 115 A 1 
ATOM 953  N N   . ALA A 1 116 ? -24.335 29.386  -8.846  1.00 48.08 116 A 1 
ATOM 954  C CA  . ALA A 1 116 ? -25.039 29.794  -7.609  1.00 52.20 116 A 1 
ATOM 955  C C   . ALA A 1 116 ? -25.661 28.716  -6.685  1.00 53.99 116 A 1 
ATOM 956  O O   . ALA A 1 116 ? -26.671 28.972  -6.016  1.00 51.44 116 A 1 
ATOM 957  C CB  . ALA A 1 116 ? -26.031 30.916  -7.973  1.00 47.22 116 A 1 
ATOM 958  N N   . ALA A 1 117 ? -25.057 27.535  -6.562  1.00 50.77 117 A 1 
ATOM 959  C CA  . ALA A 1 117 ? -25.252 26.712  -5.371  1.00 53.30 117 A 1 
ATOM 960  C C   . ALA A 1 117 ? -24.399 27.304  -4.235  1.00 54.98 117 A 1 
ATOM 961  O O   . ALA A 1 117 ? -23.253 27.683  -4.467  1.00 53.07 117 A 1 
ATOM 962  C CB  . ALA A 1 117 ? -24.894 25.259  -5.697  1.00 49.39 117 A 1 
ATOM 963  N N   . LYS A 1 118 ? -24.942 27.431  -3.015  1.00 55.34 118 A 1 
ATOM 964  C CA  . LYS A 1 118 ? -24.172 27.868  -1.837  1.00 60.75 118 A 1 
ATOM 965  C C   . LYS A 1 118 ? -22.906 27.012  -1.739  1.00 63.13 118 A 1 
ATOM 966  O O   . LYS A 1 118 ? -23.008 25.827  -1.422  1.00 60.76 118 A 1 
ATOM 967  C CB  . LYS A 1 118 ? -25.001 27.692  -0.546  1.00 56.41 118 A 1 
ATOM 968  C CG  . LYS A 1 118 ? -25.959 28.850  -0.250  1.00 49.28 118 A 1 
ATOM 969  C CD  . LYS A 1 118 ? -26.739 28.555  1.043   1.00 46.76 118 A 1 
ATOM 970  C CE  . LYS A 1 118 ? -27.607 29.752  1.444   1.00 39.57 118 A 1 
ATOM 971  N NZ  . LYS A 1 118 ? -28.415 29.457  2.657   1.00 34.86 118 A 1 
ATOM 972  N N   . GLU A 1 119 ? -21.732 27.599  -2.021  1.00 55.23 119 A 1 
ATOM 973  C CA  . GLU A 1 119 ? -20.448 26.945  -1.793  1.00 60.32 119 A 1 
ATOM 974  C C   . GLU A 1 119 ? -20.355 26.591  -0.305  1.00 64.36 119 A 1 
ATOM 975  O O   . GLU A 1 119 ? -20.255 27.465  0.565   1.00 62.23 119 A 1 
ATOM 976  C CB  . GLU A 1 119 ? -19.274 27.840  -2.227  1.00 56.56 119 A 1 
ATOM 977  C CG  . GLU A 1 119 ? -19.112 27.930  -3.752  1.00 48.41 119 A 1 
ATOM 978  C CD  . GLU A 1 119 ? -17.895 28.779  -4.186  1.00 44.82 119 A 1 
ATOM 979  O OE1 . GLU A 1 119 ? -17.488 28.645  -5.359  1.00 39.80 119 A 1 
ATOM 980  O OE2 . GLU A 1 119 ? -17.390 29.561  -3.347  1.00 42.84 119 A 1 
ATOM 981  N N   . GLU A 1 120 ? -20.460 25.300  0.016   1.00 69.89 120 A 1 
ATOM 982  C CA  . GLU A 1 120 ? -20.150 24.841  1.362   1.00 76.18 120 A 1 
ATOM 983  C C   . GLU A 1 120 ? -18.659 25.067  1.603   1.00 81.11 120 A 1 
ATOM 984  O O   . GLU A 1 120 ? -17.805 24.487  0.930   1.00 76.41 120 A 1 
ATOM 985  C CB  . GLU A 1 120 ? -20.532 23.369  1.584   1.00 69.94 120 A 1 
ATOM 986  C CG  . GLU A 1 120 ? -22.031 23.170  1.872   1.00 61.35 120 A 1 
ATOM 987  C CD  . GLU A 1 120 ? -22.364 21.726  2.293   1.00 57.60 120 A 1 
ATOM 988  O OE1 . GLU A 1 120 ? -23.457 21.487  2.855   1.00 51.54 120 A 1 
ATOM 989  O OE2 . GLU A 1 120 ? -21.534 20.813  2.065   1.00 53.12 120 A 1 
ATOM 990  N N   . LYS A 1 121 ? -18.333 25.930  2.569   1.00 79.66 121 A 1 
ATOM 991  C CA  . LYS A 1 121 ? -16.953 26.184  2.976   1.00 84.04 121 A 1 
ATOM 992  C C   . LYS A 1 121 ? -16.324 24.872  3.457   1.00 86.96 121 A 1 
ATOM 993  O O   . LYS A 1 121 ? -16.807 24.267  4.418   1.00 82.73 121 A 1 
ATOM 994  C CB  . LYS A 1 121 ? -16.925 27.294  4.041   1.00 78.89 121 A 1 
ATOM 995  C CG  . LYS A 1 121 ? -15.492 27.723  4.356   1.00 66.41 121 A 1 
ATOM 996  C CD  . LYS A 1 121 ? -15.427 28.826  5.419   1.00 61.03 121 A 1 
ATOM 997  C CE  . LYS A 1 121 ? -13.943 29.105  5.693   1.00 51.30 121 A 1 
ATOM 998  N NZ  . LYS A 1 121 ? -13.728 30.059  6.807   1.00 42.29 121 A 1 
ATOM 999  N N   . LEU A 1 122 ? -15.246 24.453  2.793   1.00 85.37 122 A 1 
ATOM 1000 C CA  . LEU A 1 122 ? -14.466 23.286  3.197   1.00 87.29 122 A 1 
ATOM 1001 C C   . LEU A 1 122 ? -13.809 23.530  4.561   1.00 88.70 122 A 1 
ATOM 1002 O O   . LEU A 1 122 ? -13.520 24.667  4.934   1.00 87.40 122 A 1 
ATOM 1003 C CB  . LEU A 1 122 ? -13.420 22.937  2.122   1.00 86.30 122 A 1 
ATOM 1004 C CG  . LEU A 1 122 ? -13.989 22.577  0.738   1.00 85.46 122 A 1 
ATOM 1005 C CD1 . LEU A 1 122 ? -12.840 22.240  -0.211  1.00 80.63 122 A 1 
ATOM 1006 C CD2 . LEU A 1 122 ? -14.937 21.379  0.784   1.00 82.26 122 A 1 
ATOM 1007 N N   . LYS A 1 123 ? -13.570 22.455  5.308   1.00 89.41 123 A 1 
ATOM 1008 C CA  . LYS A 1 123 ? -12.791 22.528  6.546   1.00 90.11 123 A 1 
ATOM 1009 C C   . LYS A 1 123 ? -11.343 22.870  6.209   1.00 92.08 123 A 1 
ATOM 1010 O O   . LYS A 1 123 ? -10.793 22.336  5.246   1.00 90.96 123 A 1 
ATOM 1011 C CB  . LYS A 1 123 ? -12.858 21.202  7.310   1.00 88.94 123 A 1 
ATOM 1012 C CG  . LYS A 1 123 ? -14.281 20.842  7.748   1.00 80.37 123 A 1 
ATOM 1013 C CD  . LYS A 1 123 ? -14.292 19.430  8.339   1.00 77.87 123 A 1 
ATOM 1014 C CE  . LYS A 1 123 ? -15.723 19.002  8.642   1.00 68.67 123 A 1 
ATOM 1015 N NZ  . LYS A 1 123 ? -15.780 17.552  8.956   1.00 61.67 123 A 1 
ATOM 1016 N N   . ASP A 1 124 ? -10.722 23.704  7.035   1.00 91.38 124 A 1 
ATOM 1017 C CA  . ASP A 1 124 ? -9.290  23.958  6.935   1.00 91.72 124 A 1 
ATOM 1018 C C   . ASP A 1 124 ? -8.520  22.689  7.328   1.00 92.60 124 A 1 
ATOM 1019 O O   . ASP A 1 124 ? -8.788  22.075  8.365   1.00 89.72 124 A 1 
ATOM 1020 C CB  . ASP A 1 124 ? -8.897  25.174  7.790   1.00 88.67 124 A 1 
ATOM 1021 C CG  . ASP A 1 124 ? -9.553  26.480  7.323   1.00 77.21 124 A 1 
ATOM 1022 O OD1 . ASP A 1 124 ? -9.796  26.635  6.105   1.00 70.01 124 A 1 
ATOM 1023 O OD2 . ASP A 1 124 ? -9.866  27.325  8.186   1.00 70.10 124 A 1 
ATOM 1024 N N   . VAL A 1 125 ? -7.584  22.284  6.478   1.00 91.87 125 A 1 
ATOM 1025 C CA  . VAL A 1 125 ? -6.741  21.098  6.673   1.00 92.53 125 A 1 
ATOM 1026 C C   . VAL A 1 125 ? -5.286  21.533  6.615   1.00 92.59 125 A 1 
ATOM 1027 O O   . VAL A 1 125 ? -4.854  22.149  5.640   1.00 90.11 125 A 1 
ATOM 1028 C CB  . VAL A 1 125 ? -7.048  20.006  5.632   1.00 92.20 125 A 1 
ATOM 1029 C CG1 . VAL A 1 125 ? -6.142  18.780  5.800   1.00 88.77 125 A 1 
ATOM 1030 C CG2 . VAL A 1 125 ? -8.499  19.528  5.756   1.00 87.97 125 A 1 
ATOM 1031 N N   . ALA A 1 126 ? -4.530  21.213  7.663   1.00 93.89 126 A 1 
ATOM 1032 C CA  . ALA A 1 126 ? -3.098  21.459  7.704   1.00 93.61 126 A 1 
ATOM 1033 C C   . ALA A 1 126 ? -2.378  20.504  6.744   1.00 93.91 126 A 1 
ATOM 1034 O O   . ALA A 1 126 ? -2.529  19.285  6.842   1.00 92.11 126 A 1 
ATOM 1035 C CB  . ALA A 1 126 ? -2.607  21.323  9.149   1.00 92.09 126 A 1 
ATOM 1036 N N   . VAL A 1 127 ? -1.595  21.059  5.828   1.00 93.53 127 A 1 
ATOM 1037 C CA  . VAL A 1 127 ? -0.750  20.318  4.883   1.00 93.54 127 A 1 
ATOM 1038 C C   . VAL A 1 127 ? 0.682   20.851  4.941   1.00 93.24 127 A 1 
ATOM 1039 O O   . VAL A 1 127 ? 0.884   21.986  5.380   1.00 92.20 127 A 1 
ATOM 1040 C CB  . VAL A 1 127 ? -1.313  20.357  3.450   1.00 93.28 127 A 1 
ATOM 1041 C CG1 . VAL A 1 127 ? -2.660  19.624  3.369   1.00 90.35 127 A 1 
ATOM 1042 C CG2 . VAL A 1 127 ? -1.479  21.776  2.899   1.00 89.69 127 A 1 
ATOM 1043 N N   . PRO A 1 128 ? 1.694   20.057  4.535   1.00 92.99 128 A 1 
ATOM 1044 C CA  . PRO A 1 128 ? 3.070   20.537  4.483   1.00 91.80 128 A 1 
ATOM 1045 C C   . PRO A 1 128 ? 3.205   21.771  3.587   1.00 92.11 128 A 1 
ATOM 1046 O O   . PRO A 1 128 ? 2.692   21.786  2.468   1.00 90.90 128 A 1 
ATOM 1047 C CB  . PRO A 1 128 ? 3.901   19.370  3.942   1.00 90.82 128 A 1 
ATOM 1048 C CG  . PRO A 1 128 ? 3.057   18.141  4.276   1.00 89.44 128 A 1 
ATOM 1049 C CD  . PRO A 1 128 ? 1.634   18.657  4.132   1.00 92.29 128 A 1 
ATOM 1050 N N   . GLU A 1 129 ? 3.929   22.781  4.053   1.00 92.18 129 A 1 
ATOM 1051 C CA  . GLU A 1 129 ? 4.346   23.897  3.206   1.00 91.59 129 A 1 
ATOM 1052 C C   . GLU A 1 129 ? 5.411   23.417  2.215   1.00 92.43 129 A 1 
ATOM 1053 O O   . GLU A 1 129 ? 6.405   22.790  2.593   1.00 91.05 129 A 1 
ATOM 1054 C CB  . GLU A 1 129 ? 4.840   25.058  4.075   1.00 89.34 129 A 1 
ATOM 1055 C CG  . GLU A 1 129 ? 5.116   26.310  3.233   1.00 81.06 129 A 1 
ATOM 1056 C CD  . GLU A 1 129 ? 5.583   27.513  4.069   1.00 76.88 129 A 1 
ATOM 1057 O OE1 . GLU A 1 129 ? 5.663   28.609  3.475   1.00 68.99 129 A 1 
ATOM 1058 O OE2 . GLU A 1 129 ? 5.879   27.329  5.272   1.00 70.47 129 A 1 
ATOM 1059 N N   . LEU A 1 130 ? 5.200   23.701  0.926   1.00 91.74 130 A 1 
ATOM 1060 C CA  . LEU A 1 130 ? 6.112   23.319  -0.146  1.00 91.97 130 A 1 
ATOM 1061 C C   . LEU A 1 130 ? 6.909   24.536  -0.616  1.00 92.48 130 A 1 
ATOM 1062 O O   . LEU A 1 130 ? 6.416   25.365  -1.384  1.00 90.52 130 A 1 
ATOM 1063 C CB  . LEU A 1 130 ? 5.335   22.665  -1.290  1.00 90.83 130 A 1 
ATOM 1064 C CG  . LEU A 1 130 ? 4.590   21.370  -0.944  1.00 90.25 130 A 1 
ATOM 1065 C CD1 . LEU A 1 130 ? 4.056   20.793  -2.251  1.00 86.11 130 A 1 
ATOM 1066 C CD2 . LEU A 1 130 ? 5.464   20.317  -0.271  1.00 86.18 130 A 1 
ATOM 1067 N N   . LEU A 1 131 ? 8.152   24.624  -0.161  1.00 92.33 131 A 1 
ATOM 1068 C CA  . LEU A 1 131 ? 9.093   25.672  -0.541  1.00 92.66 131 A 1 
ATOM 1069 C C   . LEU A 1 131 ? 9.707   25.392  -1.920  1.00 93.06 131 A 1 
ATOM 1070 O O   . LEU A 1 131 ? 9.813   24.247  -2.351  1.00 92.62 131 A 1 
ATOM 1071 C CB  . LEU A 1 131 ? 10.170  25.807  0.548   1.00 92.87 131 A 1 
ATOM 1072 C CG  . LEU A 1 131 ? 9.637   26.073  1.968   1.00 91.93 131 A 1 
ATOM 1073 C CD1 . LEU A 1 131 ? 10.808  26.168  2.938   1.00 88.89 131 A 1 
ATOM 1074 C CD2 . LEU A 1 131 ? 8.837   27.376  2.044   1.00 89.21 131 A 1 
ATOM 1075 N N   . SER A 1 132 ? 10.157  26.446  -2.609  1.00 93.07 132 A 1 
ATOM 1076 C CA  . SER A 1 132 ? 10.909  26.305  -3.866  1.00 93.05 132 A 1 
ATOM 1077 C C   . SER A 1 132 ? 12.322  25.759  -3.641  1.00 94.31 132 A 1 
ATOM 1078 O O   . SER A 1 132 ? 12.845  25.037  -4.480  1.00 93.77 132 A 1 
ATOM 1079 C CB  . SER A 1 132 ? 10.982  27.650  -4.591  1.00 91.37 132 A 1 
ATOM 1080 O OG  . SER A 1 132 ? 11.572  28.632  -3.756  1.00 82.20 132 A 1 
ATOM 1081 N N   . LYS A 1 133 ? 12.930  26.093  -2.494  1.00 94.03 133 A 1 
ATOM 1082 C CA  . LYS A 1 133 ? 14.221  25.587  -2.015  1.00 94.89 133 A 1 
ATOM 1083 C C   . LYS A 1 133 ? 14.217  25.547  -0.491  1.00 96.14 133 A 1 
ATOM 1084 O O   . LYS A 1 133 ? 13.495  26.321  0.138   1.00 95.55 133 A 1 
ATOM 1085 C CB  . LYS A 1 133 ? 15.379  26.471  -2.514  1.00 92.70 133 A 1 
ATOM 1086 C CG  . LYS A 1 133 ? 15.538  26.419  -4.038  1.00 82.12 133 A 1 
ATOM 1087 C CD  . LYS A 1 133 ? 16.798  27.153  -4.495  1.00 81.20 133 A 1 
ATOM 1088 C CE  . LYS A 1 133 ? 16.900  27.017  -6.015  1.00 67.90 133 A 1 
ATOM 1089 N NZ  . LYS A 1 133 ? 18.141  27.637  -6.531  1.00 60.60 133 A 1 
ATOM 1090 N N   . ALA A 1 134 ? 15.049  24.702  0.098   1.00 95.72 134 A 1 
ATOM 1091 C CA  . ALA A 1 134 ? 15.291  24.735  1.534   1.00 96.84 134 A 1 
ATOM 1092 C C   . ALA A 1 134 ? 15.919  26.083  1.943   1.00 97.12 134 A 1 
ATOM 1093 O O   . ALA A 1 134 ? 16.725  26.631  1.181   1.00 96.95 134 A 1 
ATOM 1094 C CB  . ALA A 1 134 ? 16.180  23.552  1.921   1.00 97.09 134 A 1 
ATOM 1095 N N   . PRO A 1 135 ? 15.592  26.634  3.129   1.00 97.54 135 A 1 
ATOM 1096 C CA  . PRO A 1 135 ? 16.160  27.892  3.598   1.00 97.56 135 A 1 
ATOM 1097 C C   . PRO A 1 135 ? 17.680  27.789  3.724   1.00 98.06 135 A 1 
ATOM 1098 O O   . PRO A 1 135 ? 18.215  26.703  3.969   1.00 97.83 135 A 1 
ATOM 1099 C CB  . PRO A 1 135 ? 15.492  28.168  4.948   1.00 96.83 135 A 1 
ATOM 1100 C CG  . PRO A 1 135 ? 15.118  26.772  5.443   1.00 95.02 135 A 1 
ATOM 1101 C CD  . PRO A 1 135 ? 14.750  26.041  4.155   1.00 97.28 135 A 1 
ATOM 1102 N N   . ASP A 1 136 ? 18.388  28.910  3.580   1.00 97.93 136 A 1 
ATOM 1103 C CA  . ASP A 1 136 ? 19.824  28.951  3.862   1.00 97.93 136 A 1 
ATOM 1104 C C   . ASP A 1 136 ? 20.102  28.600  5.332   1.00 97.89 136 A 1 
ATOM 1105 O O   . ASP A 1 136 ? 19.281  28.830  6.217   1.00 96.58 136 A 1 
ATOM 1106 C CB  . ASP A 1 136 ? 20.419  30.311  3.473   1.00 97.31 136 A 1 
ATOM 1107 C CG  . ASP A 1 136 ? 20.494  30.533  1.955   1.00 95.24 136 A 1 
ATOM 1108 O OD1 . ASP A 1 136 ? 20.658  29.540  1.209   1.00 92.19 136 A 1 
ATOM 1109 O OD2 . ASP A 1 136 ? 20.453  31.712  1.551   1.00 91.66 136 A 1 
ATOM 1110 N N   . GLY A 1 137 ? 21.259  28.011  5.594   1.00 97.18 137 A 1 
ATOM 1111 C CA  . GLY A 1 137 ? 21.615  27.543  6.929   1.00 97.12 137 A 1 
ATOM 1112 C C   . GLY A 1 137 ? 22.942  26.804  6.945   1.00 97.62 137 A 1 
ATOM 1113 O O   . GLY A 1 137 ? 23.718  26.874  5.991   1.00 96.20 137 A 1 
ATOM 1114 N N   . GLN A 1 138 ? 23.203  26.081  8.033   1.00 97.71 138 A 1 
ATOM 1115 C CA  . GLN A 1 138 ? 24.430  25.298  8.155   1.00 97.30 138 A 1 
ATOM 1116 C C   . GLN A 1 138 ? 24.596  24.336  6.964   1.00 98.03 138 A 1 
ATOM 1117 O O   . GLN A 1 138 ? 23.615  23.700  6.559   1.00 97.63 138 A 1 
ATOM 1118 C CB  . GLN A 1 138 ? 24.445  24.525  9.488   1.00 95.25 138 A 1 
ATOM 1119 C CG  . GLN A 1 138 ? 24.510  25.453  10.716  1.00 85.64 138 A 1 
ATOM 1120 C CD  . GLN A 1 138 ? 25.776  26.313  10.756  1.00 79.68 138 A 1 
ATOM 1121 O OE1 . GLN A 1 138 ? 26.823  25.978  10.225  1.00 71.56 138 A 1 
ATOM 1122 N NE2 . GLN A 1 138 ? 25.730  27.471  11.374  1.00 68.29 138 A 1 
ATOM 1123 N N   . PRO A 1 139 ? 25.797  24.223  6.381   1.00 98.34 139 A 1 
ATOM 1124 C CA  . PRO A 1 139 ? 26.081  23.213  5.370   1.00 98.35 139 A 1 
ATOM 1125 C C   . PRO A 1 139 ? 25.797  21.808  5.902   1.00 98.43 139 A 1 
ATOM 1126 O O   . PRO A 1 139 ? 26.117  21.515  7.052   1.00 97.91 139 A 1 
ATOM 1127 C CB  . PRO A 1 139 ? 27.556  23.387  4.997   1.00 97.84 139 A 1 
ATOM 1128 C CG  . PRO A 1 139 ? 27.840  24.845  5.356   1.00 95.74 139 A 1 
ATOM 1129 C CD  . PRO A 1 139 ? 26.969  25.065  6.590   1.00 97.99 139 A 1 
ATOM 1130 N N   . LEU A 1 140 ? 25.225  20.943  5.059   1.00 98.44 140 A 1 
ATOM 1131 C CA  . LEU A 1 140 ? 24.941  19.554  5.420   1.00 98.57 140 A 1 
ATOM 1132 C C   . LEU A 1 140 ? 25.686  18.600  4.490   1.00 98.61 140 A 1 
ATOM 1133 O O   . LEU A 1 140 ? 25.639  18.727  3.264   1.00 98.42 140 A 1 
ATOM 1134 C CB  . LEU A 1 140 ? 23.426  19.274  5.403   1.00 98.53 140 A 1 
ATOM 1135 C CG  . LEU A 1 140 ? 22.592  20.090  6.405   1.00 98.23 140 A 1 
ATOM 1136 C CD1 . LEU A 1 140 ? 21.111  19.792  6.184   1.00 97.41 140 A 1 
ATOM 1137 C CD2 . LEU A 1 140 ? 22.926  19.761  7.858   1.00 97.37 140 A 1 
ATOM 1138 N N   . LYS A 1 141 ? 26.347  17.626  5.084   1.00 98.61 141 A 1 
ATOM 1139 C CA  . LYS A 1 141 ? 27.041  16.538  4.398   1.00 98.71 141 A 1 
ATOM 1140 C C   . LYS A 1 141 ? 26.157  15.299  4.395   1.00 98.76 141 A 1 
ATOM 1141 O O   . LYS A 1 141 ? 25.765  14.821  5.464   1.00 98.52 141 A 1 
ATOM 1142 C CB  . LYS A 1 141 ? 28.368  16.245  5.099   1.00 98.42 141 A 1 
ATOM 1143 C CG  . LYS A 1 141 ? 29.331  17.433  5.057   1.00 96.90 141 A 1 
ATOM 1144 C CD  . LYS A 1 141 ? 30.549  17.117  5.920   1.00 95.68 141 A 1 
ATOM 1145 C CE  . LYS A 1 141 ? 31.459  18.335  5.998   1.00 88.44 141 A 1 
ATOM 1146 N NZ  . LYS A 1 141 ? 32.549  18.095  6.970   1.00 83.40 141 A 1 
ATOM 1147 N N   . ALA A 1 142 ? 25.879  14.750  3.223   1.00 98.58 142 A 1 
ATOM 1148 C CA  . ALA A 1 142 ? 25.161  13.488  3.112   1.00 98.64 142 A 1 
ATOM 1149 C C   . ALA A 1 142 ? 26.071  12.342  2.651   1.00 98.63 142 A 1 
ATOM 1150 O O   . ALA A 1 142 ? 26.991  12.519  1.850   1.00 98.32 142 A 1 
ATOM 1151 C CB  . ALA A 1 142 ? 23.924  13.659  2.235   1.00 98.49 142 A 1 
ATOM 1152 N N   . GLY A 1 143 ? 25.786  11.147  3.160   1.00 98.63 143 A 1 
ATOM 1153 C CA  . GLY A 1 143 ? 26.333  9.888   2.678   1.00 98.67 143 A 1 
ATOM 1154 C C   . GLY A 1 143 ? 25.259  9.061   1.977   1.00 98.76 143 A 1 
ATOM 1155 O O   . GLY A 1 143 ? 24.158  8.912   2.503   1.00 98.57 143 A 1 
ATOM 1156 N N   . LEU A 1 144 ? 25.569  8.519   0.807   1.00 98.65 144 A 1 
ATOM 1157 C CA  . LEU A 1 144 ? 24.671  7.640   0.059   1.00 98.68 144 A 1 
ATOM 1158 C C   . LEU A 1 144 ? 24.990  6.170   0.352   1.00 98.67 144 A 1 
ATOM 1159 O O   . LEU A 1 144 ? 26.127  5.729   0.188   1.00 98.52 144 A 1 
ATOM 1160 C CB  . LEU A 1 144 ? 24.768  7.969   -1.440  1.00 98.65 144 A 1 
ATOM 1161 C CG  . LEU A 1 144 ? 23.947  7.038   -2.348  1.00 98.42 144 A 1 
ATOM 1162 C CD1 . LEU A 1 144 ? 22.446  7.192   -2.129  1.00 97.37 144 A 1 
ATOM 1163 C CD2 . LEU A 1 144 ? 24.253  7.332   -3.811  1.00 97.44 144 A 1 
ATOM 1164 N N   . VAL A 1 145 ? 23.962  5.391   0.717   1.00 98.42 145 A 1 
ATOM 1165 C CA  . VAL A 1 145 ? 24.032  3.938   0.891   1.00 98.33 145 A 1 
ATOM 1166 C C   . VAL A 1 145 ? 23.118  3.274   -0.137  1.00 98.11 145 A 1 
ATOM 1167 O O   . VAL A 1 145 ? 21.893  3.369   -0.047  1.00 97.27 145 A 1 
ATOM 1168 C CB  . VAL A 1 145 ? 23.679  3.530   2.332   1.00 98.12 145 A 1 
ATOM 1169 C CG1 . VAL A 1 145 ? 23.889  2.027   2.532   1.00 96.76 145 A 1 
ATOM 1170 C CG2 . VAL A 1 145 ? 24.536  4.259   3.372   1.00 96.77 145 A 1 
ATOM 1171 N N   . GLY A 1 146 ? 23.707  2.611   -1.129  1.00 97.06 146 A 1 
ATOM 1172 C CA  . GLY A 1 146 ? 23.053  2.066   -2.318  1.00 97.14 146 A 1 
ATOM 1173 C C   . GLY A 1 146 ? 23.216  2.983   -3.534  1.00 97.28 146 A 1 
ATOM 1174 O O   . GLY A 1 146 ? 22.452  3.931   -3.706  1.00 95.72 146 A 1 
ATOM 1175 N N   . CYS A 1 147 ? 24.194  2.699   -4.384  1.00 96.95 147 A 1 
ATOM 1176 C CA  . CYS A 1 147 ? 24.586  3.515   -5.541  1.00 96.98 147 A 1 
ATOM 1177 C C   . CYS A 1 147 ? 23.900  3.086   -6.855  1.00 96.78 147 A 1 
ATOM 1178 O O   . CYS A 1 147 ? 24.408  3.322   -7.953  1.00 95.03 147 A 1 
ATOM 1179 C CB  . CYS A 1 147 ? 26.118  3.513   -5.639  1.00 96.57 147 A 1 
ATOM 1180 S SG  . CYS A 1 147 ? 26.848  4.266   -4.161  1.00 96.08 147 A 1 
ATOM 1181 N N   . GLY A 1 148 ? 22.732  2.436   -6.767  1.00 95.71 148 A 1 
ATOM 1182 C CA  . GLY A 1 148 ? 21.882  2.149   -7.923  1.00 94.59 148 A 1 
ATOM 1183 C C   . GLY A 1 148 ? 21.257  3.415   -8.526  1.00 94.77 148 A 1 
ATOM 1184 O O   . GLY A 1 148 ? 21.423  4.521   -8.011  1.00 92.61 148 A 1 
ATOM 1185 N N   . GLY A 1 149 ? 20.486  3.260   -9.617  1.00 93.59 149 A 1 
ATOM 1186 C CA  . GLY A 1 149 ? 19.877  4.402   -10.321 1.00 92.98 149 A 1 
ATOM 1187 C C   . GLY A 1 149 ? 19.035  5.308   -9.415  1.00 93.92 149 A 1 
ATOM 1188 O O   . GLY A 1 149 ? 19.214  6.524   -9.443  1.00 92.51 149 A 1 
ATOM 1189 N N   . ARG A 1 150 ? 18.186  4.744   -8.545  1.00 94.96 150 A 1 
ATOM 1190 C CA  . ARG A 1 150 ? 17.377  5.549   -7.615  1.00 94.62 150 A 1 
ATOM 1191 C C   . ARG A 1 150 ? 18.219  6.225   -6.538  1.00 95.68 150 A 1 
ATOM 1192 O O   . ARG A 1 150 ? 17.976  7.390   -6.252  1.00 94.56 150 A 1 
ATOM 1193 C CB  . ARG A 1 150 ? 16.237  4.714   -7.014  1.00 93.31 150 A 1 
ATOM 1194 C CG  . ARG A 1 150 ? 15.312  5.526   -6.075  1.00 85.03 150 A 1 
ATOM 1195 C CD  . ARG A 1 150 ? 14.591  6.705   -6.764  1.00 80.56 150 A 1 
ATOM 1196 N NE  . ARG A 1 150 ? 14.285  7.796   -5.820  1.00 76.13 150 A 1 
ATOM 1197 C CZ  . ARG A 1 150 ? 14.453  9.100   -6.019  1.00 72.98 150 A 1 
ATOM 1198 N NH1 . ARG A 1 150 ? 14.887  9.600   -7.133  1.00 64.82 150 A 1 
ATOM 1199 N NH2 . ARG A 1 150 ? 14.192  9.946   -5.073  1.00 63.23 150 A 1 
ATOM 1200 N N   . GLY A 1 151 ? 19.221  5.548   -5.981  1.00 94.45 151 A 1 
ATOM 1201 C CA  . GLY A 1 151 ? 20.135  6.150   -5.003  1.00 95.55 151 A 1 
ATOM 1202 C C   . GLY A 1 151 ? 20.941  7.306   -5.597  1.00 97.01 151 A 1 
ATOM 1203 O O   . GLY A 1 151 ? 21.028  8.374   -4.996  1.00 96.97 151 A 1 
ATOM 1204 N N   . THR A 1 152 ? 21.450  7.141   -6.816  1.00 97.19 152 A 1 
ATOM 1205 C CA  . THR A 1 152 ? 22.116  8.224   -7.558  1.00 97.53 152 A 1 
ATOM 1206 C C   . THR A 1 152 ? 21.166  9.407   -7.787  1.00 97.76 152 A 1 
ATOM 1207 O O   . THR A 1 152 ? 21.563  10.549  -7.580  1.00 97.73 152 A 1 
ATOM 1208 C CB  . THR A 1 152 ? 22.654  7.713   -8.903  1.00 97.58 152 A 1 
ATOM 1209 O OG1 . THR A 1 152 ? 23.499  6.600   -8.718  1.00 96.16 152 A 1 
ATOM 1210 C CG2 . THR A 1 152 ? 23.475  8.767   -9.639  1.00 95.95 152 A 1 
ATOM 1211 N N   . GLY A 1 153 ? 19.902  9.139   -8.143  1.00 96.00 153 A 1 
ATOM 1212 C CA  . GLY A 1 153 ? 18.854  10.159  -8.247  1.00 96.00 153 A 1 
ATOM 1213 C C   . GLY A 1 153 ? 18.615  10.888  -6.921  1.00 96.75 153 A 1 
ATOM 1214 O O   . GLY A 1 153 ? 18.699  12.106  -6.891  1.00 96.71 153 A 1 
ATOM 1215 N N   . ALA A 1 154 ? 18.438  10.161  -5.812  1.00 96.34 154 A 1 
ATOM 1216 C CA  . ALA A 1 154 ? 18.231  10.748  -4.484  1.00 96.91 154 A 1 
ATOM 1217 C C   . ALA A 1 154 ? 19.403  11.648  -4.033  1.00 97.49 154 A 1 
ATOM 1218 O O   . ALA A 1 154 ? 19.188  12.680  -3.403  1.00 97.63 154 A 1 
ATOM 1219 C CB  . ALA A 1 154 ? 17.997  9.612   -3.480  1.00 97.04 154 A 1 
ATOM 1220 N N   . ALA A 1 155 ? 20.640  11.294  -4.383  1.00 97.61 155 A 1 
ATOM 1221 C CA  . ALA A 1 155 ? 21.796  12.152  -4.123  1.00 98.01 155 A 1 
ATOM 1222 C C   . ALA A 1 155 ? 21.735  13.468  -4.923  1.00 98.05 155 A 1 
ATOM 1223 O O   . ALA A 1 155 ? 22.037  14.529  -4.380  1.00 98.04 155 A 1 
ATOM 1224 C CB  . ALA A 1 155 ? 23.070  11.353  -4.423  1.00 98.21 155 A 1 
ATOM 1225 N N   . VAL A 1 156 ? 21.297  13.417  -6.192  1.00 97.62 156 A 1 
ATOM 1226 C CA  . VAL A 1 156 ? 21.086  14.619  -7.020  1.00 97.31 156 A 1 
ATOM 1227 C C   . VAL A 1 156 ? 19.911  15.451  -6.505  1.00 97.30 156 A 1 
ATOM 1228 O O   . VAL A 1 156 ? 20.021  16.674  -6.434  1.00 97.02 156 A 1 
ATOM 1229 C CB  . VAL A 1 156 ? 20.889  14.244  -8.498  1.00 96.90 156 A 1 
ATOM 1230 C CG1 . VAL A 1 156 ? 20.527  15.450  -9.377  1.00 95.14 156 A 1 
ATOM 1231 C CG2 . VAL A 1 156 ? 22.186  13.650  -9.067  1.00 94.96 156 A 1 
ATOM 1232 N N   . ASP A 1 157 ? 18.817  14.812  -6.093  1.00 97.24 157 A 1 
ATOM 1233 C CA  . ASP A 1 157 ? 17.655  15.478  -5.500  1.00 97.03 157 A 1 
ATOM 1234 C C   . ASP A 1 157 ? 18.060  16.223  -4.211  1.00 97.34 157 A 1 
ATOM 1235 O O   . ASP A 1 157 ? 17.708  17.391  -4.026  1.00 97.43 157 A 1 
ATOM 1236 C CB  . ASP A 1 157 ? 16.538  14.448  -5.221  1.00 96.91 157 A 1 
ATOM 1237 C CG  . ASP A 1 157 ? 16.003  13.696  -6.455  1.00 95.76 157 A 1 
ATOM 1238 O OD1 . ASP A 1 157 ? 16.020  14.266  -7.560  1.00 92.82 157 A 1 
ATOM 1239 O OD2 . ASP A 1 157 ? 15.581  12.517  -6.289  1.00 92.71 157 A 1 
ATOM 1240 N N   . PHE A 1 158 ? 18.897  15.601  -3.364  1.00 98.05 158 A 1 
ATOM 1241 C CA  . PHE A 1 158 ? 19.428  16.217  -2.143  1.00 98.32 158 A 1 
ATOM 1242 C C   . PHE A 1 158 ? 20.273  17.467  -2.433  1.00 98.32 158 A 1 
ATOM 1243 O O   . PHE A 1 158 ? 20.011  18.519  -1.853  1.00 98.24 158 A 1 
ATOM 1244 C CB  . PHE A 1 158 ? 20.233  15.183  -1.342  1.00 98.49 158 A 1 
ATOM 1245 C CG  . PHE A 1 158 ? 20.864  15.751  -0.081  1.00 98.60 158 A 1 
ATOM 1246 C CD1 . PHE A 1 158 ? 22.210  16.166  -0.083  1.00 98.17 158 A 1 
ATOM 1247 C CD2 . PHE A 1 158 ? 20.098  15.895  1.090   1.00 98.24 158 A 1 
ATOM 1248 C CE1 . PHE A 1 158 ? 22.786  16.714  1.079   1.00 98.13 158 A 1 
ATOM 1249 C CE2 . PHE A 1 158 ? 20.673  16.441  2.251   1.00 98.04 158 A 1 
ATOM 1250 C CZ  . PHE A 1 158 ? 22.017  16.850  2.247   1.00 98.46 158 A 1 
ATOM 1251 N N   . ILE A 1 159 ? 21.245  17.404  -3.339  1.00 98.18 159 A 1 
ATOM 1252 C CA  . ILE A 1 159 ? 22.078  18.581  -3.666  1.00 97.89 159 A 1 
ATOM 1253 C C   . ILE A 1 159 ? 21.286  19.688  -4.378  1.00 97.74 159 A 1 
ATOM 1254 O O   . ILE A 1 159 ? 21.668  20.853  -4.315  1.00 96.96 159 A 1 
ATOM 1255 C CB  . ILE A 1 159 ? 23.354  18.210  -4.461  1.00 97.26 159 A 1 
ATOM 1256 C CG1 . ILE A 1 159 ? 23.022  17.658  -5.859  1.00 93.99 159 A 1 
ATOM 1257 C CG2 . ILE A 1 159 ? 24.225  17.244  -3.632  1.00 92.04 159 A 1 
ATOM 1258 C CD1 . ILE A 1 159 ? 24.225  17.305  -6.733  1.00 89.51 159 A 1 
ATOM 1259 N N   . SER A 1 160 ? 20.167  19.338  -5.019  1.00 97.62 160 A 1 
ATOM 1260 C CA  . SER A 1 160 ? 19.268  20.287  -5.683  1.00 97.11 160 A 1 
ATOM 1261 C C   . SER A 1 160 ? 18.280  20.952  -4.717  1.00 97.17 160 A 1 
ATOM 1262 O O   . SER A 1 160 ? 17.675  21.965  -5.064  1.00 96.53 160 A 1 
ATOM 1263 C CB  . SER A 1 160 ? 18.496  19.587  -6.807  1.00 96.53 160 A 1 
ATOM 1264 O OG  . SER A 1 160 ? 19.396  18.999  -7.726  1.00 91.99 160 A 1 
ATOM 1265 N N   . ALA A 1 161 ? 18.132  20.429  -3.493  1.00 96.60 161 A 1 
ATOM 1266 C CA  . ALA A 1 161 ? 17.156  20.915  -2.519  1.00 97.10 161 A 1 
ATOM 1267 C C   . ALA A 1 161 ? 17.494  22.296  -1.922  1.00 97.30 161 A 1 
ATOM 1268 O O   . ALA A 1 161 ? 16.603  22.979  -1.407  1.00 97.10 161 A 1 
ATOM 1269 C CB  . ALA A 1 161 ? 17.009  19.848  -1.427  1.00 97.39 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? 18.750  22.747  -1.977  1.00 97.11 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? 19.173  24.040  -1.430  1.00 97.20 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? 20.675  24.301  -1.537  1.00 97.73 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? 21.430  23.511  -2.098  1.00 97.06 162 A 1 
ATOM 1274 N N   . SER A 1 163 ? 21.127  25.430  -0.982  1.00 97.76 163 A 1 
ATOM 1275 C CA  . SER A 1 163 ? 22.547  25.790  -0.916  1.00 97.88 163 A 1 
ATOM 1276 C C   . SER A 1 163 ? 23.297  24.983  0.159   1.00 98.23 163 A 1 
ATOM 1277 O O   . SER A 1 163 ? 22.709  24.508  1.125   1.00 97.52 163 A 1 
ATOM 1278 C CB  . SER A 1 163 ? 22.672  27.302  -0.656  1.00 96.86 163 A 1 
ATOM 1279 O OG  . SER A 1 163 ? 22.070  27.598  0.587   1.00 87.15 163 A 1 
ATOM 1280 N N   . GLY A 1 164 ? 24.619  24.822  0.005   1.00 97.57 164 A 1 
ATOM 1281 C CA  . GLY A 1 164 ? 25.475  24.209  1.034   1.00 97.96 164 A 1 
ATOM 1282 C C   . GLY A 1 164 ? 25.201  22.721  1.306   1.00 98.42 164 A 1 
ATOM 1283 O O   . GLY A 1 164 ? 25.441  22.254  2.416   1.00 97.82 164 A 1 
ATOM 1284 N N   . LEU A 1 165 ? 24.682  21.988  0.318   1.00 98.27 165 A 1 
ATOM 1285 C CA  . LEU A 1 165 ? 24.403  20.554  0.398   1.00 98.48 165 A 1 
ATOM 1286 C C   . LEU A 1 165 ? 25.440  19.772  -0.416  1.00 98.45 165 A 1 
ATOM 1287 O O   . LEU A 1 165 ? 25.672  20.079  -1.585  1.00 97.99 165 A 1 
ATOM 1288 C CB  . LEU A 1 165 ? 22.968  20.270  -0.078  1.00 98.51 165 A 1 
ATOM 1289 C CG  . LEU A 1 165 ? 21.875  21.054  0.675   1.00 98.23 165 A 1 
ATOM 1290 C CD1 . LEU A 1 165 ? 20.498  20.672  0.141   1.00 97.57 165 A 1 
ATOM 1291 C CD2 . LEU A 1 165 ? 21.890  20.786  2.182   1.00 97.52 165 A 1 
ATOM 1292 N N   . THR A 1 166 ? 26.079  18.783  0.199   1.00 98.53 166 A 1 
ATOM 1293 C CA  . THR A 1 166 ? 27.158  18.019  -0.447  1.00 98.58 166 A 1 
ATOM 1294 C C   . THR A 1 166 ? 27.032  16.520  -0.190  1.00 98.66 166 A 1 
ATOM 1295 O O   . THR A 1 166 ? 26.648  16.094  0.902   1.00 98.39 166 A 1 
ATOM 1296 C CB  . THR A 1 166 ? 28.557  18.496  -0.008  1.00 98.13 166 A 1 
ATOM 1297 O OG1 . THR A 1 166 ? 28.713  18.445  1.394   1.00 92.67 166 A 1 
ATOM 1298 C CG2 . THR A 1 166 ? 28.855  19.934  -0.430  1.00 91.95 166 A 1 
ATOM 1299 N N   . ILE A 1 167 ? 27.402  15.710  -1.186  1.00 98.35 167 A 1 
ATOM 1300 C CA  . ILE A 1 167 ? 27.608  14.270  -1.011  1.00 98.42 167 A 1 
ATOM 1301 C C   . ILE A 1 167 ? 29.087  14.046  -0.700  1.00 98.31 167 A 1 
ATOM 1302 O O   . ILE A 1 167 ? 29.953  14.431  -1.484  1.00 97.90 167 A 1 
ATOM 1303 C CB  . ILE A 1 167 ? 27.154  13.463  -2.244  1.00 98.38 167 A 1 
ATOM 1304 C CG1 . ILE A 1 167 ? 25.706  13.772  -2.682  1.00 97.66 167 A 1 
ATOM 1305 C CG2 . ILE A 1 167 ? 27.315  11.953  -1.981  1.00 97.96 167 A 1 
ATOM 1306 C CD1 . ILE A 1 167 ? 24.629  13.552  -1.613  1.00 96.15 167 A 1 
ATOM 1307 N N   . THR A 1 168 ? 29.382  13.445  0.450   1.00 98.06 168 A 1 
ATOM 1308 C CA  . THR A 1 168 ? 30.765  13.296  0.931   1.00 97.90 168 A 1 
ATOM 1309 C C   . THR A 1 168 ? 31.212  11.850  1.101   1.00 98.03 168 A 1 
ATOM 1310 O O   . THR A 1 168 ? 32.403  11.615  1.276   1.00 97.30 168 A 1 
ATOM 1311 C CB  . THR A 1 168 ? 31.005  14.063  2.236   1.00 97.35 168 A 1 
ATOM 1312 O OG1 . THR A 1 168 ? 30.157  13.621  3.264   1.00 95.26 168 A 1 
ATOM 1313 C CG2 . THR A 1 168 ? 30.778  15.565  2.067   1.00 94.41 168 A 1 
ATOM 1314 N N   . ALA A 1 169 ? 30.291  10.884  1.049   1.00 98.30 169 A 1 
ATOM 1315 C CA  . ALA A 1 169 ? 30.610  9.464   1.121   1.00 98.51 169 A 1 
ATOM 1316 C C   . ALA A 1 169 ? 29.621  8.617   0.314   1.00 98.64 169 A 1 
ATOM 1317 O O   . ALA A 1 169 ? 28.436  8.944   0.227   1.00 98.48 169 A 1 
ATOM 1318 C CB  . ALA A 1 169 ? 30.648  9.034   2.589   1.00 98.31 169 A 1 
ATOM 1319 N N   . LEU A 1 170 ? 30.110  7.501   -0.230  1.00 98.54 170 A 1 
ATOM 1320 C CA  . LEU A 1 170 ? 29.343  6.528   -1.001  1.00 98.55 170 A 1 
ATOM 1321 C C   . LEU A 1 170 ? 29.561  5.120   -0.444  1.00 98.53 170 A 1 
ATOM 1322 O O   . LEU A 1 170 ? 30.690  4.754   -0.110  1.00 98.27 170 A 1 
ATOM 1323 C CB  . LEU A 1 170 ? 29.761  6.589   -2.480  1.00 98.45 170 A 1 
ATOM 1324 C CG  . LEU A 1 170 ? 29.558  7.941   -3.187  1.00 98.10 170 A 1 
ATOM 1325 C CD1 . LEU A 1 170 ? 30.052  7.844   -4.629  1.00 97.23 170 A 1 
ATOM 1326 C CD2 . LEU A 1 170 ? 28.093  8.370   -3.218  1.00 97.33 170 A 1 
ATOM 1327 N N   . GLY A 1 171 ? 28.497  4.316   -0.383  1.00 98.34 171 A 1 
ATOM 1328 C CA  . GLY A 1 171 ? 28.536  2.914   0.025   1.00 98.30 171 A 1 
ATOM 1329 C C   . GLY A 1 171 ? 27.682  2.024   -0.875  1.00 98.40 171 A 1 
ATOM 1330 O O   . GLY A 1 171 ? 26.496  2.284   -1.047  1.00 97.78 171 A 1 
ATOM 1331 N N   . ASP A 1 172 ? 28.263  0.964   -1.434  1.00 98.36 172 A 1 
ATOM 1332 C CA  . ASP A 1 172 ? 27.535  -0.064  -2.183  1.00 98.33 172 A 1 
ATOM 1333 C C   . ASP A 1 172 ? 28.185  -1.441  -1.988  1.00 98.21 172 A 1 
ATOM 1334 O O   . ASP A 1 172 ? 29.338  -1.561  -1.587  1.00 97.30 172 A 1 
ATOM 1335 C CB  . ASP A 1 172 ? 27.455  0.299   -3.676  1.00 98.17 172 A 1 
ATOM 1336 C CG  . ASP A 1 172 ? 26.237  -0.347  -4.345  1.00 97.94 172 A 1 
ATOM 1337 O OD1 . ASP A 1 172 ? 26.271  -1.569  -4.589  1.00 96.44 172 A 1 
ATOM 1338 O OD2 . ASP A 1 172 ? 25.230  0.369   -4.550  1.00 96.31 172 A 1 
ATOM 1339 N N   . VAL A 1 173 ? 27.416  -2.502  -2.266  1.00 98.08 173 A 1 
ATOM 1340 C CA  . VAL A 1 173 ? 27.966  -3.863  -2.298  1.00 97.83 173 A 1 
ATOM 1341 C C   . VAL A 1 173 ? 28.789  -4.094  -3.573  1.00 97.85 173 A 1 
ATOM 1342 O O   . VAL A 1 173 ? 29.726  -4.889  -3.567  1.00 96.69 173 A 1 
ATOM 1343 C CB  . VAL A 1 173 ? 26.822  -4.884  -2.150  1.00 96.72 173 A 1 
ATOM 1344 C CG1 . VAL A 1 173 ? 27.324  -6.319  -2.138  1.00 89.60 173 A 1 
ATOM 1345 C CG2 . VAL A 1 173 ? 26.060  -4.683  -0.835  1.00 89.00 173 A 1 
ATOM 1346 N N   . PHE A 1 174 ? 28.468  -3.382  -4.653  1.00 97.73 174 A 1 
ATOM 1347 C CA  . PHE A 1 174 ? 29.042  -3.560  -5.984  1.00 97.63 174 A 1 
ATOM 1348 C C   . PHE A 1 174 ? 29.893  -2.365  -6.427  1.00 97.66 174 A 1 
ATOM 1349 O O   . PHE A 1 174 ? 29.420  -1.229  -6.499  1.00 97.10 174 A 1 
ATOM 1350 C CB  . PHE A 1 174 ? 27.917  -3.828  -6.987  1.00 97.29 174 A 1 
ATOM 1351 C CG  . PHE A 1 174 ? 27.089  -5.068  -6.714  1.00 97.20 174 A 1 
ATOM 1352 C CD1 . PHE A 1 174 ? 27.707  -6.327  -6.614  1.00 95.96 174 A 1 
ATOM 1353 C CD2 . PHE A 1 174 ? 25.691  -4.965  -6.580  1.00 96.05 174 A 1 
ATOM 1354 C CE1 . PHE A 1 174 ? 26.936  -7.478  -6.379  1.00 95.39 174 A 1 
ATOM 1355 C CE2 . PHE A 1 174 ? 24.916  -6.119  -6.350  1.00 95.29 174 A 1 
ATOM 1356 C CZ  . PHE A 1 174 ? 25.541  -7.376  -6.247  1.00 95.63 174 A 1 
ATOM 1357 N N   . GLU A 1 175 ? 31.121  -2.645  -6.814  1.00 97.31 175 A 1 
ATOM 1358 C CA  . GLU A 1 175 ? 32.079  -1.645  -7.303  1.00 97.38 175 A 1 
ATOM 1359 C C   . GLU A 1 175 ? 31.629  -0.979  -8.612  1.00 97.51 175 A 1 
ATOM 1360 O O   . GLU A 1 175 ? 31.787  0.234   -8.783  1.00 96.99 175 A 1 
ATOM 1361 C CB  . GLU A 1 175 ? 33.439  -2.329  -7.474  1.00 96.80 175 A 1 
ATOM 1362 C CG  . GLU A 1 175 ? 34.557  -1.328  -7.812  1.00 93.25 175 A 1 
ATOM 1363 C CD  . GLU A 1 175 ? 35.939  -1.983  -7.942  1.00 90.70 175 A 1 
ATOM 1364 O OE1 . GLU A 1 175 ? 36.899  -1.216  -8.176  1.00 80.66 175 A 1 
ATOM 1365 O OE2 . GLU A 1 175 ? 36.027  -3.227  -7.834  1.00 82.69 175 A 1 
ATOM 1366 N N   . ASP A 1 176 ? 30.998  -1.722  -9.518  1.00 97.66 176 A 1 
ATOM 1367 C CA  . ASP A 1 176 ? 30.487  -1.181  -10.780 1.00 97.53 176 A 1 
ATOM 1368 C C   . ASP A 1 176 ? 29.372  -0.144  -10.556 1.00 97.89 176 A 1 
ATOM 1369 O O   . ASP A 1 176 ? 29.347  0.899   -11.224 1.00 97.44 176 A 1 
ATOM 1370 C CB  . ASP A 1 176 ? 30.038  -2.319  -11.721 1.00 96.97 176 A 1 
ATOM 1371 C CG  . ASP A 1 176 ? 28.844  -3.146  -11.222 1.00 96.17 176 A 1 
ATOM 1372 O OD1 . ASP A 1 176 ? 28.842  -3.575  -10.051 1.00 93.73 176 A 1 
ATOM 1373 O OD2 . ASP A 1 176 ? 27.916  -3.429  -12.010 1.00 92.99 176 A 1 
ATOM 1374 N N   . LYS A 1 177 ? 28.494  -0.356  -9.572  1.00 97.41 177 A 1 
ATOM 1375 C CA  . LYS A 1 177 ? 27.455  0.605   -9.172  1.00 97.62 177 A 1 
ATOM 1376 C C   . LYS A 1 177 ? 28.061  1.845   -8.525  1.00 98.03 177 A 1 
ATOM 1377 O O   . LYS A 1 177 ? 27.697  2.960   -8.903  1.00 97.63 177 A 1 
ATOM 1378 C CB  . LYS A 1 177 ? 26.436  -0.058  -8.222  1.00 97.22 177 A 1 
ATOM 1379 C CG  . LYS A 1 177 ? 25.673  -1.240  -8.838  1.00 95.85 177 A 1 
ATOM 1380 C CD  . LYS A 1 177 ? 24.908  -0.847  -10.106 1.00 93.12 177 A 1 
ATOM 1381 C CE  . LYS A 1 177 ? 24.151  -2.058  -10.642 1.00 88.67 177 A 1 
ATOM 1382 N NZ  . LYS A 1 177 ? 23.555  -1.759  -11.966 1.00 80.76 177 A 1 
ATOM 1383 N N   . MET A 1 178 ? 29.010  1.654   -7.616  1.00 97.45 178 A 1 
ATOM 1384 C CA  . MET A 1 178 ? 29.754  2.741   -6.975  1.00 97.44 178 A 1 
ATOM 1385 C C   . MET A 1 178 ? 30.452  3.631   -8.006  1.00 97.88 178 A 1 
ATOM 1386 O O   . MET A 1 178 ? 30.300  4.851   -7.984  1.00 97.44 178 A 1 
ATOM 1387 C CB  . MET A 1 178 ? 30.799  2.124   -6.035  1.00 95.94 178 A 1 
ATOM 1388 C CG  . MET A 1 178 ? 31.586  3.192   -5.280  1.00 91.06 178 A 1 
ATOM 1389 S SD  . MET A 1 178 ? 30.559  4.148   -4.142  1.00 88.23 178 A 1 
ATOM 1390 C CE  . MET A 1 178 ? 30.362  2.855   -2.901  1.00 81.05 178 A 1 
ATOM 1391 N N   . THR A 1 179 ? 31.190  3.029   -8.928  1.00 97.79 179 A 1 
ATOM 1392 C CA  . THR A 1 179 ? 31.965  3.738   -9.954  1.00 97.65 179 A 1 
ATOM 1393 C C   . THR A 1 179 ? 31.062  4.562   -10.868 1.00 97.94 179 A 1 
ATOM 1394 O O   . THR A 1 179 ? 31.332  5.739   -11.112 1.00 97.75 179 A 1 
ATOM 1395 C CB  . THR A 1 179 ? 32.793  2.739   -10.779 1.00 96.99 179 A 1 
ATOM 1396 O OG1 . THR A 1 179 ? 33.687  2.067   -9.931  1.00 93.32 179 A 1 
ATOM 1397 C CG2 . THR A 1 179 ? 33.635  3.417   -11.858 1.00 92.86 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? 29.949  3.979   -11.334 1.00 97.72 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? 28.980  4.684   -12.175 1.00 97.81 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? 28.327  5.868   -11.436 1.00 98.06 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? 28.261  6.972   -11.981 1.00 97.83 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? 27.936  3.669   -12.662 1.00 97.72 180 A 1 
ATOM 1403 N N   . CYS A 1 181 ? 27.900  5.666   -10.183 1.00 97.94 181 A 1 
ATOM 1404 C CA  . CYS A 1 181 ? 27.323  6.711   -9.337  1.00 98.12 181 A 1 
ATOM 1405 C C   . CYS A 1 181 ? 28.316  7.853   -9.097  1.00 98.23 181 A 1 
ATOM 1406 O O   . CYS A 1 181 ? 27.992  9.019   -9.329  1.00 98.11 181 A 1 
ATOM 1407 C CB  . CYS A 1 181 ? 26.879  6.060   -8.022  1.00 98.13 181 A 1 
ATOM 1408 S SG  . CYS A 1 181 ? 26.189  7.295   -6.890  1.00 97.81 181 A 1 
ATOM 1409 N N   . ARG A 1 182 ? 29.541  7.537   -8.689  1.00 98.27 182 A 1 
ATOM 1410 C CA  . ARG A 1 182 ? 30.588  8.525   -8.406  1.00 98.36 182 A 1 
ATOM 1411 C C   . ARG A 1 182 ? 30.934  9.367   -9.629  1.00 98.37 182 A 1 
ATOM 1412 O O   . ARG A 1 182 ? 31.049  10.584  -9.513  1.00 98.11 182 A 1 
ATOM 1413 C CB  . ARG A 1 182 ? 31.826  7.806   -7.869  1.00 98.05 182 A 1 
ATOM 1414 C CG  . ARG A 1 182 ? 32.900  8.803   -7.411  1.00 97.56 182 A 1 
ATOM 1415 C CD  . ARG A 1 182 ? 34.097  8.026   -6.897  1.00 96.77 182 A 1 
ATOM 1416 N NE  . ARG A 1 182 ? 35.185  8.923   -6.472  1.00 94.32 182 A 1 
ATOM 1417 C CZ  . ARG A 1 182 ? 36.442  8.554   -6.304  1.00 94.77 182 A 1 
ATOM 1418 N NH1 . ARG A 1 182 ? 36.840  7.336   -6.501  1.00 88.51 182 A 1 
ATOM 1419 N NH2 . ARG A 1 182 ? 37.339  9.404   -5.931  1.00 89.00 182 A 1 
ATOM 1420 N N   . LYS A 1 183 ? 31.053  8.731   -10.797 1.00 98.12 183 A 1 
ATOM 1421 C CA  . LYS A 1 183 ? 31.272  9.437   -12.065 1.00 97.94 183 A 1 
ATOM 1422 C C   . LYS A 1 183 ? 30.142  10.428  -12.347 1.00 97.97 183 A 1 
ATOM 1423 O O   . LYS A 1 183 ? 30.416  11.589  -12.635 1.00 97.70 183 A 1 
ATOM 1424 C CB  . LYS A 1 183 ? 31.431  8.415   -13.198 1.00 97.77 183 A 1 
ATOM 1425 C CG  . LYS A 1 183 ? 31.702  9.117   -14.535 1.00 94.50 183 A 1 
ATOM 1426 C CD  . LYS A 1 183 ? 31.775  8.125   -15.693 1.00 90.65 183 A 1 
ATOM 1427 C CE  . LYS A 1 183 ? 31.879  8.933   -16.984 1.00 81.83 183 A 1 
ATOM 1428 N NZ  . LYS A 1 183 ? 31.800  8.078   -18.190 1.00 73.45 183 A 1 
ATOM 1429 N N   . TYR A 1 184 ? 28.891  9.999   -12.210 1.00 97.83 184 A 1 
ATOM 1430 C CA  . TYR A 1 184 ? 27.730  10.858  -12.447 1.00 97.60 184 A 1 
ATOM 1431 C C   . TYR A 1 184 ? 27.648  12.027  -11.450 1.00 97.68 184 A 1 
ATOM 1432 O O   . TYR A 1 184 ? 27.382  13.163  -11.841 1.00 97.25 184 A 1 
ATOM 1433 C CB  . TYR A 1 184 ? 26.468  9.998   -12.407 1.00 97.37 184 A 1 
ATOM 1434 C CG  . TYR A 1 184 ? 25.225  10.761  -12.817 1.00 95.96 184 A 1 
ATOM 1435 C CD1 . TYR A 1 184 ? 24.322  11.224  -11.841 1.00 91.92 184 A 1 
ATOM 1436 C CD2 . TYR A 1 184 ? 24.980  11.020  -14.177 1.00 92.17 184 A 1 
ATOM 1437 C CE1 . TYR A 1 184 ? 23.174  11.936  -12.228 1.00 90.11 184 A 1 
ATOM 1438 C CE2 . TYR A 1 184 ? 23.833  11.735  -14.569 1.00 90.44 184 A 1 
ATOM 1439 C CZ  . TYR A 1 184 ? 22.928  12.191  -13.593 1.00 91.16 184 A 1 
ATOM 1440 O OH  . TYR A 1 184 ? 21.818  12.878  -13.967 1.00 89.25 184 A 1 
ATOM 1441 N N   . LEU A 1 185 ? 27.929  11.793  -10.168 1.00 97.75 185 A 1 
ATOM 1442 C CA  . LEU A 1 185 ? 27.966  12.853  -9.154  1.00 97.94 185 A 1 
ATOM 1443 C C   . LEU A 1 185 ? 29.107  13.855  -9.393  1.00 97.93 185 A 1 
ATOM 1444 O O   . LEU A 1 185 ? 28.923  15.047  -9.159  1.00 97.83 185 A 1 
ATOM 1445 C CB  . LEU A 1 185 ? 28.061  12.218  -7.758  1.00 98.16 185 A 1 
ATOM 1446 C CG  . LEU A 1 185 ? 26.774  11.506  -7.299  1.00 97.77 185 A 1 
ATOM 1447 C CD1 . LEU A 1 185 ? 27.020  10.858  -5.940  1.00 96.83 185 A 1 
ATOM 1448 C CD2 . LEU A 1 185 ? 25.589  12.464  -7.158  1.00 96.75 185 A 1 
ATOM 1449 N N   . LYS A 1 186 ? 30.242  13.410  -9.932  1.00 98.05 186 A 1 
ATOM 1450 C CA  . LYS A 1 186 ? 31.336  14.303  -10.344 1.00 97.99 186 A 1 
ATOM 1451 C C   . LYS A 1 186 ? 30.901  15.266  -11.452 1.00 97.86 186 A 1 
ATOM 1452 O O   . LYS A 1 186 ? 31.222  16.451  -11.386 1.00 97.24 186 A 1 
ATOM 1453 C CB  . LYS A 1 186 ? 32.553  13.461  -10.741 1.00 97.88 186 A 1 
ATOM 1454 C CG  . LYS A 1 186 ? 33.782  14.347  -10.990 1.00 96.22 186 A 1 
ATOM 1455 C CD  . LYS A 1 186 ? 35.050  13.495  -11.076 1.00 92.94 186 A 1 
ATOM 1456 C CE  . LYS A 1 186 ? 36.274  14.406  -11.197 1.00 86.57 186 A 1 
ATOM 1457 N NZ  . LYS A 1 186 ? 37.389  13.920  -10.340 1.00 77.69 186 A 1 
ATOM 1458 N N   . GLU A 1 187 ? 30.101  14.807  -12.413 1.00 97.59 187 A 1 
ATOM 1459 C CA  . GLU A 1 187 ? 29.487  15.660  -13.449 1.00 97.23 187 A 1 
ATOM 1460 C C   . GLU A 1 187 ? 28.501  16.690  -12.856 1.00 97.08 187 A 1 
ATOM 1461 O O   . GLU A 1 187 ? 28.242  17.725  -13.465 1.00 95.67 187 A 1 
ATOM 1462 C CB  . GLU A 1 187 ? 28.773  14.780  -14.494 1.00 97.04 187 A 1 
ATOM 1463 C CG  . GLU A 1 187 ? 29.728  13.888  -15.309 1.00 94.94 187 A 1 
ATOM 1464 C CD  . GLU A 1 187 ? 29.018  12.800  -16.140 1.00 92.72 187 A 1 
ATOM 1465 O OE1 . GLU A 1 187 ? 29.731  11.904  -16.661 1.00 86.46 187 A 1 
ATOM 1466 O OE2 . GLU A 1 187 ? 27.770  12.834  -16.245 1.00 87.74 187 A 1 
ATOM 1467 N N   . LYS A 1 188 ? 27.987  16.452  -11.643 1.00 97.21 188 A 1 
ATOM 1468 C CA  . LYS A 1 188 ? 27.150  17.372  -10.856 1.00 96.77 188 A 1 
ATOM 1469 C C   . LYS A 1 188 ? 27.947  18.204  -9.839  1.00 97.03 188 A 1 
ATOM 1470 O O   . LYS A 1 188 ? 27.359  18.817  -8.954  1.00 95.65 188 A 1 
ATOM 1471 C CB  . LYS A 1 188 ? 25.995  16.593  -10.191 1.00 96.49 188 A 1 
ATOM 1472 C CG  . LYS A 1 188 ? 25.097  15.815  -11.171 1.00 95.29 188 A 1 
ATOM 1473 C CD  . LYS A 1 188 ? 24.422  16.724  -12.208 1.00 92.24 188 A 1 
ATOM 1474 C CE  . LYS A 1 188 ? 23.499  15.895  -13.091 1.00 88.69 188 A 1 
ATOM 1475 N NZ  . LYS A 1 188 ? 22.833  16.730  -14.117 1.00 80.75 188 A 1 
ATOM 1476 N N   . GLY A 1 189 ? 29.281  18.236  -9.945  1.00 96.83 189 A 1 
ATOM 1477 C CA  . GLY A 1 189 ? 30.161  19.031  -9.086  1.00 96.70 189 A 1 
ATOM 1478 C C   . GLY A 1 189 ? 30.457  18.414  -7.716  1.00 97.13 189 A 1 
ATOM 1479 O O   . GLY A 1 189 ? 30.965  19.113  -6.842  1.00 95.64 189 A 1 
ATOM 1480 N N   . GLN A 1 190 ? 30.161  17.131  -7.502  1.00 97.72 190 A 1 
ATOM 1481 C CA  . GLN A 1 190 ? 30.439  16.410  -6.258  1.00 97.67 190 A 1 
ATOM 1482 C C   . GLN A 1 190 ? 31.660  15.497  -6.453  1.00 97.58 190 A 1 
ATOM 1483 O O   . GLN A 1 190 ? 31.553  14.430  -7.063  1.00 96.06 190 A 1 
ATOM 1484 C CB  . GLN A 1 190 ? 29.207  15.604  -5.821  1.00 97.26 190 A 1 
ATOM 1485 C CG  . GLN A 1 190 ? 27.923  16.437  -5.684  1.00 96.22 190 A 1 
ATOM 1486 C CD  . GLN A 1 190 ? 28.027  17.514  -4.616  1.00 97.09 190 A 1 
ATOM 1487 O OE1 . GLN A 1 190 ? 28.204  17.238  -3.441  1.00 90.99 190 A 1 
ATOM 1488 N NE2 . GLN A 1 190 ? 27.907  18.776  -4.970  1.00 90.24 190 A 1 
ATOM 1489 N N   . ASP A 1 191 ? 32.818  15.901  -5.950  1.00 97.62 191 A 1 
ATOM 1490 C CA  . ASP A 1 191 ? 34.051  15.102  -6.040  1.00 97.45 191 A 1 
ATOM 1491 C C   . ASP A 1 191 ? 34.277  14.329  -4.734  1.00 97.78 191 A 1 
ATOM 1492 O O   . ASP A 1 191 ? 34.754  14.878  -3.738  1.00 96.33 191 A 1 
ATOM 1493 C CB  . ASP A 1 191 ? 35.243  15.988  -6.437  1.00 96.07 191 A 1 
ATOM 1494 C CG  . ASP A 1 191 ? 36.432  15.189  -7.003  1.00 91.52 191 A 1 
ATOM 1495 O OD1 . ASP A 1 191 ? 36.221  14.095  -7.586  1.00 87.31 191 A 1 
ATOM 1496 O OD2 . ASP A 1 191 ? 37.549  15.741  -7.055  1.00 86.19 191 A 1 
ATOM 1497 N N   . ILE A 1 192 ? 33.868  13.058  -4.718  1.00 97.86 192 A 1 
ATOM 1498 C CA  . ILE A 1 192 ? 33.971  12.197  -3.537  1.00 98.11 192 A 1 
ATOM 1499 C C   . ILE A 1 192 ? 35.362  11.539  -3.517  1.00 98.06 192 A 1 
ATOM 1500 O O   . ILE A 1 192 ? 35.693  10.814  -4.465  1.00 97.55 192 A 1 
ATOM 1501 C CB  . ILE A 1 192 ? 32.830  11.159  -3.470  1.00 97.98 192 A 1 
ATOM 1502 C CG1 . ILE A 1 192 ? 31.415  11.796  -3.469  1.00 96.45 192 A 1 
ATOM 1503 C CG2 . ILE A 1 192 ? 32.980  10.323  -2.187  1.00 96.87 192 A 1 
ATOM 1504 C CD1 . ILE A 1 192 ? 30.831  12.047  -4.852  1.00 89.68 192 A 1 
ATOM 1505 N N   . PRO A 1 193 ? 36.177  11.739  -2.458  1.00 98.24 193 A 1 
ATOM 1506 C CA  . PRO A 1 193 ? 37.506  11.134  -2.351  1.00 98.01 193 A 1 
ATOM 1507 C C   . PRO A 1 193 ? 37.483  9.597   -2.313  1.00 98.14 193 A 1 
ATOM 1508 O O   . PRO A 1 193 ? 36.510  8.997   -1.860  1.00 97.56 193 A 1 
ATOM 1509 C CB  . PRO A 1 193 ? 38.118  11.704  -1.066  1.00 97.12 193 A 1 
ATOM 1510 C CG  . PRO A 1 193 ? 37.363  13.008  -0.843  1.00 94.75 193 A 1 
ATOM 1511 C CD  . PRO A 1 193 ? 35.972  12.678  -1.362  1.00 97.63 193 A 1 
ATOM 1512 N N   . ASP A 1 194 ? 38.576  8.963   -2.734  1.00 97.86 194 A 1 
ATOM 1513 C CA  . ASP A 1 194 ? 38.694  7.493   -2.765  1.00 97.71 194 A 1 
ATOM 1514 C C   . ASP A 1 194 ? 38.500  6.852   -1.380  1.00 97.87 194 A 1 
ATOM 1515 O O   . ASP A 1 194 ? 37.806  5.847   -1.253  1.00 97.18 194 A 1 
ATOM 1516 C CB  . ASP A 1 194 ? 40.069  7.084   -3.328  1.00 96.99 194 A 1 
ATOM 1517 C CG  . ASP A 1 194 ? 40.279  7.434   -4.805  1.00 95.09 194 A 1 
ATOM 1518 O OD1 . ASP A 1 194 ? 39.280  7.708   -5.504  1.00 91.81 194 A 1 
ATOM 1519 O OD2 . ASP A 1 194 ? 41.443  7.460   -5.244  1.00 91.35 194 A 1 
ATOM 1520 N N   . ASP A 1 195 ? 39.030  7.470   -0.320  1.00 98.20 195 A 1 
ATOM 1521 C CA  . ASP A 1 195 ? 38.907  7.011   1.072   1.00 98.21 195 A 1 
ATOM 1522 C C   . ASP A 1 195 ? 37.487  7.177   1.655   1.00 98.35 195 A 1 
ATOM 1523 O O   . ASP A 1 195 ? 37.229  6.770   2.792   1.00 97.45 195 A 1 
ATOM 1524 C CB  . ASP A 1 195 ? 39.954  7.735   1.946   1.00 97.81 195 A 1 
ATOM 1525 C CG  . ASP A 1 195 ? 39.581  9.196   2.223   1.00 96.66 195 A 1 
ATOM 1526 O OD1 . ASP A 1 195 ? 39.251  9.906   1.250   1.00 93.29 195 A 1 
ATOM 1527 O OD2 . ASP A 1 195 ? 39.569  9.600   3.408   1.00 93.02 195 A 1 
ATOM 1528 N N   . LYS A 1 196 ? 36.552  7.760   0.882   1.00 98.27 196 A 1 
ATOM 1529 C CA  . LYS A 1 196 ? 35.125  7.899   1.205   1.00 98.45 196 A 1 
ATOM 1530 C C   . LYS A 1 196 ? 34.217  7.061   0.304   1.00 98.57 196 A 1 
ATOM 1531 O O   . LYS A 1 196 ? 32.995  7.199   0.370   1.00 98.12 196 A 1 
ATOM 1532 C CB  . LYS A 1 196 ? 34.730  9.387   1.198   1.00 98.27 196 A 1 
ATOM 1533 C CG  . LYS A 1 196 ? 35.538  10.264  2.161   1.00 97.48 196 A 1 
ATOM 1534 C CD  . LYS A 1 196 ? 35.446  9.797   3.609   1.00 95.52 196 A 1 
ATOM 1535 C CE  . LYS A 1 196 ? 36.338  10.681  4.474   1.00 92.18 196 A 1 
ATOM 1536 N NZ  . LYS A 1 196 ? 36.523  10.089  5.809   1.00 85.25 196 A 1 
ATOM 1537 N N   . CYS A 1 197 ? 34.786  6.192   -0.515  1.00 98.50 197 A 1 
ATOM 1538 C CA  . CYS A 1 197 ? 34.078  5.229   -1.351  1.00 98.45 197 A 1 
ATOM 1539 C C   . CYS A 1 197 ? 34.233  3.822   -0.758  1.00 98.39 197 A 1 
ATOM 1540 O O   . CYS A 1 197 ? 35.323  3.254   -0.769  1.00 97.57 197 A 1 
ATOM 1541 C CB  . CYS A 1 197 ? 34.623  5.330   -2.778  1.00 98.17 197 A 1 
ATOM 1542 S SG  . CYS A 1 197 ? 34.193  6.945   -3.491  1.00 97.44 197 A 1 
ATOM 1543 N N   . PHE A 1 198 ? 33.147  3.247   -0.245  1.00 98.51 198 A 1 
ATOM 1544 C CA  . PHE A 1 198 ? 33.178  1.992   0.505   1.00 98.46 198 A 1 
ATOM 1545 C C   . PHE A 1 198 ? 32.441  0.877   -0.233  1.00 98.33 198 A 1 
ATOM 1546 O O   . PHE A 1 198 ? 31.305  1.062   -0.669  1.00 97.79 198 A 1 
ATOM 1547 C CB  . PHE A 1 198 ? 32.592  2.225   1.900   1.00 98.42 198 A 1 
ATOM 1548 C CG  . PHE A 1 198 ? 33.220  3.375   2.663   1.00 98.54 198 A 1 
ATOM 1549 C CD1 . PHE A 1 198 ? 34.560  3.310   3.081   1.00 97.96 198 A 1 
ATOM 1550 C CD2 . PHE A 1 198 ? 32.462  4.527   2.942   1.00 98.11 198 A 1 
ATOM 1551 C CE1 . PHE A 1 198 ? 35.134  4.383   3.784   1.00 97.84 198 A 1 
ATOM 1552 C CE2 . PHE A 1 198 ? 33.034  5.599   3.647   1.00 97.85 198 A 1 
ATOM 1553 C CZ  . PHE A 1 198 ? 34.368  5.527   4.073   1.00 98.09 198 A 1 
ATOM 1554 N N   . ILE A 1 199 ? 33.068  -0.298  -0.337  1.00 98.24 199 A 1 
ATOM 1555 C CA  . ILE A 1 199 ? 32.508  -1.483  -0.988  1.00 98.23 199 A 1 
ATOM 1556 C C   . ILE A 1 199 ? 32.300  -2.596  0.042   1.00 98.17 199 A 1 
ATOM 1557 O O   . ILE A 1 199 ? 33.113  -2.775  0.952   1.00 97.53 199 A 1 
ATOM 1558 C CB  . ILE A 1 199 ? 33.393  -1.927  -2.181  1.00 97.83 199 A 1 
ATOM 1559 C CG1 . ILE A 1 199 ? 33.573  -0.820  -3.243  1.00 95.24 199 A 1 
ATOM 1560 C CG2 . ILE A 1 199 ? 32.846  -3.197  -2.857  1.00 95.35 199 A 1 
ATOM 1561 C CD1 . ILE A 1 199 ? 32.282  -0.310  -3.887  1.00 87.84 199 A 1 
ATOM 1562 N N   . GLY A 1 200 ? 31.205  -3.362  -0.122  1.00 97.50 200 A 1 
ATOM 1563 C CA  . GLY A 1 200 ? 30.876  -4.541  0.675   1.00 97.47 200 A 1 
ATOM 1564 C C   . GLY A 1 200 ? 29.616  -4.382  1.526   1.00 97.80 200 A 1 
ATOM 1565 O O   . GLY A 1 200 ? 29.011  -3.312  1.615   1.00 97.25 200 A 1 
ATOM 1566 N N   . PHE A 1 201 ? 29.205  -5.465  2.180   1.00 97.49 201 A 1 
ATOM 1567 C CA  . PHE A 1 201 ? 28.009  -5.490  3.037   1.00 97.40 201 A 1 
ATOM 1568 C C   . PHE A 1 201 ? 28.121  -4.593  4.282   1.00 97.49 201 A 1 
ATOM 1569 O O   . PHE A 1 201 ? 27.105  -4.188  4.843   1.00 96.69 201 A 1 
ATOM 1570 C CB  . PHE A 1 201 ? 27.712  -6.938  3.444   1.00 96.93 201 A 1 
ATOM 1571 C CG  . PHE A 1 201 ? 27.201  -7.792  2.301   1.00 96.82 201 A 1 
ATOM 1572 C CD1 . PHE A 1 201 ? 25.856  -7.680  1.898   1.00 95.80 201 A 1 
ATOM 1573 C CD2 . PHE A 1 201 ? 28.054  -8.691  1.639   1.00 95.91 201 A 1 
ATOM 1574 C CE1 . PHE A 1 201 ? 25.368  -8.469  0.845   1.00 95.15 201 A 1 
ATOM 1575 C CE2 . PHE A 1 201 ? 27.565  -9.478  0.583   1.00 95.05 201 A 1 
ATOM 1576 C CZ  . PHE A 1 201 ? 26.223  -9.369  0.186   1.00 95.39 201 A 1 
ATOM 1577 N N   . ASP A 1 202 ? 29.326  -4.238  4.704   1.00 97.31 202 A 1 
ATOM 1578 C CA  . ASP A 1 202 ? 29.591  -3.303  5.801   1.00 97.43 202 A 1 
ATOM 1579 C C   . ASP A 1 202 ? 29.760  -1.839  5.342   1.00 98.00 202 A 1 
ATOM 1580 O O   . ASP A 1 202 ? 29.936  -0.952  6.182   1.00 97.61 202 A 1 
ATOM 1581 C CB  . ASP A 1 202 ? 30.797  -3.804  6.618   1.00 96.57 202 A 1 
ATOM 1582 C CG  . ASP A 1 202 ? 32.149  -3.582  5.925   1.00 93.25 202 A 1 
ATOM 1583 O OD1 . ASP A 1 202 ? 32.224  -3.535  4.679   1.00 88.98 202 A 1 
ATOM 1584 O OD2 . ASP A 1 202 ? 33.152  -3.373  6.635   1.00 88.59 202 A 1 
ATOM 1585 N N   . ALA A 1 203 ? 29.682  -1.555  4.036   1.00 97.60 203 A 1 
ATOM 1586 C CA  . ALA A 1 203 ? 29.884  -0.224  3.464   1.00 98.01 203 A 1 
ATOM 1587 C C   . ALA A 1 203 ? 28.962  0.832   4.094   1.00 98.36 203 A 1 
ATOM 1588 O O   . ALA A 1 203 ? 29.395  1.953   4.360   1.00 98.28 203 A 1 
ATOM 1589 C CB  . ALA A 1 203 ? 29.671  -0.310  1.951   1.00 97.88 203 A 1 
ATOM 1590 N N   . TYR A 1 204 ? 27.717  0.471   4.423   1.00 98.20 204 A 1 
ATOM 1591 C CA  . TYR A 1 204 ? 26.774  1.373   5.092   1.00 98.30 204 A 1 
ATOM 1592 C C   . TYR A 1 204 ? 27.307  1.908   6.428   1.00 98.48 204 A 1 
ATOM 1593 O O   . TYR A 1 204 ? 27.126  3.086   6.724   1.00 98.38 204 A 1 
ATOM 1594 C CB  . TYR A 1 204 ? 25.428  0.668   5.291   1.00 98.10 204 A 1 
ATOM 1595 C CG  . TYR A 1 204 ? 25.365  -0.292  6.467   1.00 97.95 204 A 1 
ATOM 1596 C CD1 . TYR A 1 204 ? 25.816  -1.620  6.342   1.00 97.46 204 A 1 
ATOM 1597 C CD2 . TYR A 1 204 ? 24.836  0.152   7.695   1.00 97.54 204 A 1 
ATOM 1598 C CE1 . TYR A 1 204 ? 25.723  -2.507  7.430   1.00 96.93 204 A 1 
ATOM 1599 C CE2 . TYR A 1 204 ? 24.742  -0.732  8.786   1.00 96.84 204 A 1 
ATOM 1600 C CZ  . TYR A 1 204 ? 25.176  -2.066  8.652   1.00 96.77 204 A 1 
ATOM 1601 O OH  . TYR A 1 204 ? 25.059  -2.926  9.694   1.00 95.64 204 A 1 
ATOM 1602 N N   . ARG A 1 205 ? 28.006  1.082   7.218   1.00 98.44 205 A 1 
ATOM 1603 C CA  . ARG A 1 205 ? 28.603  1.513   8.494   1.00 98.54 205 A 1 
ATOM 1604 C C   . ARG A 1 205 ? 29.706  2.530   8.253   1.00 98.64 205 A 1 
ATOM 1605 O O   . ARG A 1 205 ? 29.723  3.574   8.901   1.00 98.48 205 A 1 
ATOM 1606 C CB  . ARG A 1 205 ? 29.163  0.324   9.286   1.00 98.24 205 A 1 
ATOM 1607 C CG  . ARG A 1 205 ? 28.079  -0.675  9.688   1.00 96.78 205 A 1 
ATOM 1608 C CD  . ARG A 1 205 ? 28.658  -1.735  10.621  1.00 95.12 205 A 1 
ATOM 1609 N NE  . ARG A 1 205 ? 27.612  -2.680  11.051  1.00 88.34 205 A 1 
ATOM 1610 C CZ  . ARG A 1 205 ? 27.697  -3.545  12.044  1.00 82.89 205 A 1 
ATOM 1611 N NH1 . ARG A 1 205 ? 28.779  -3.665  12.767  1.00 75.59 205 A 1 
ATOM 1612 N NH2 . ARG A 1 205 ? 26.685  -4.313  12.330  1.00 75.42 205 A 1 
ATOM 1613 N N   . LYS A 1 206 ? 30.565  2.260   7.278   1.00 98.52 206 A 1 
ATOM 1614 C CA  . LYS A 1 206 ? 31.678  3.143   6.907   1.00 98.61 206 A 1 
ATOM 1615 C C   . LYS A 1 206 ? 31.171  4.501   6.406   1.00 98.72 206 A 1 
ATOM 1616 O O   . LYS A 1 206 ? 31.704  5.529   6.817   1.00 98.49 206 A 1 
ATOM 1617 C CB  . LYS A 1 206 ? 32.560  2.452   5.859   1.00 98.49 206 A 1 
ATOM 1618 C CG  . LYS A 1 206 ? 33.222  1.165   6.378   1.00 97.74 206 A 1 
ATOM 1619 C CD  . LYS A 1 206 ? 33.907  0.403   5.231   1.00 95.58 206 A 1 
ATOM 1620 C CE  . LYS A 1 206 ? 34.504  -0.903  5.746   1.00 91.33 206 A 1 
ATOM 1621 N NZ  . LYS A 1 206 ? 34.608  -1.947  4.690   1.00 82.80 206 A 1 
ATOM 1622 N N   . VAL A 1 207 ? 30.108  4.522   5.598   1.00 98.58 207 A 1 
ATOM 1623 C CA  . VAL A 1 207 ? 29.435  5.769   5.181   1.00 98.64 207 A 1 
ATOM 1624 C C   . VAL A 1 207 ? 28.907  6.538   6.396   1.00 98.66 207 A 1 
ATOM 1625 O O   . VAL A 1 207 ? 29.207  7.719   6.553   1.00 98.50 207 A 1 
ATOM 1626 C CB  . VAL A 1 207 ? 28.294  5.487   4.185   1.00 98.57 207 A 1 
ATOM 1627 C CG1 . VAL A 1 207 ? 27.429  6.727   3.902   1.00 97.98 207 A 1 
ATOM 1628 C CG2 . VAL A 1 207 ? 28.852  5.013   2.845   1.00 97.90 207 A 1 
ATOM 1629 N N   . ILE A 1 208 ? 28.152  5.885   7.273   1.00 98.65 208 A 1 
ATOM 1630 C CA  . ILE A 1 208 ? 27.532  6.512   8.451   1.00 98.65 208 A 1 
ATOM 1631 C C   . ILE A 1 208 ? 28.591  7.068   9.419   1.00 98.59 208 A 1 
ATOM 1632 O O   . ILE A 1 208 ? 28.421  8.161   9.965   1.00 98.31 208 A 1 
ATOM 1633 C CB  . ILE A 1 208 ? 26.576  5.498   9.117   1.00 98.61 208 A 1 
ATOM 1634 C CG1 . ILE A 1 208 ? 25.342  5.259   8.214   1.00 98.27 208 A 1 
ATOM 1635 C CG2 . ILE A 1 208 ? 26.113  5.987   10.500  1.00 98.32 208 A 1 
ATOM 1636 C CD1 . ILE A 1 208 ? 24.549  3.992   8.560   1.00 97.43 208 A 1 
ATOM 1637 N N   . ASP A 1 209 ? 29.700  6.360   9.588   1.00 98.59 209 A 1 
ATOM 1638 C CA  . ASP A 1 209 ? 30.805  6.755   10.470  1.00 98.56 209 A 1 
ATOM 1639 C C   . ASP A 1 209 ? 31.783  7.763   9.820   1.00 98.49 209 A 1 
ATOM 1640 O O   . ASP A 1 209 ? 32.678  8.276   10.492  1.00 97.75 209 A 1 
ATOM 1641 C CB  . ASP A 1 209 ? 31.515  5.482   10.990  1.00 98.38 209 A 1 
ATOM 1642 C CG  . ASP A 1 209 ? 30.682  4.670   12.001  1.00 97.99 209 A 1 
ATOM 1643 O OD1 . ASP A 1 209 ? 29.848  5.260   12.729  1.00 95.96 209 A 1 
ATOM 1644 O OD2 . ASP A 1 209 ? 30.910  3.456   12.186  1.00 95.83 209 A 1 
ATOM 1645 N N   . SER A 1 210 ? 31.602  8.117   8.538   1.00 98.36 210 A 1 
ATOM 1646 C CA  . SER A 1 210 ? 32.538  8.974   7.779   1.00 98.06 210 A 1 
ATOM 1647 C C   . SER A 1 210 ? 32.466  10.479  8.095   1.00 97.55 210 A 1 
ATOM 1648 O O   . SER A 1 210 ? 33.198  11.272  7.489   1.00 94.29 210 A 1 
ATOM 1649 C CB  . SER A 1 210 ? 32.362  8.735   6.277   1.00 97.70 210 A 1 
ATOM 1650 O OG  . SER A 1 210 ? 31.172  9.329   5.810   1.00 96.30 210 A 1 
ATOM 1651 N N   . GLY A 1 211 ? 31.600  10.896  9.031   1.00 97.56 211 A 1 
ATOM 1652 C CA  . GLY A 1 211 ? 31.391  12.306  9.386   1.00 97.31 211 A 1 
ATOM 1653 C C   . GLY A 1 211 ? 30.259  12.995  8.616   1.00 97.77 211 A 1 
ATOM 1654 O O   . GLY A 1 211 ? 30.262  14.221  8.497   1.00 95.48 211 A 1 
ATOM 1655 N N   . VAL A 1 212 ? 29.292  12.231  8.094   1.00 98.41 212 A 1 
ATOM 1656 C CA  . VAL A 1 212 ? 28.068  12.758  7.470   1.00 98.54 212 A 1 
ATOM 1657 C C   . VAL A 1 212 ? 27.051  13.222  8.520   1.00 98.62 212 A 1 
ATOM 1658 O O   . VAL A 1 212 ? 27.023  12.698  9.637   1.00 98.28 212 A 1 
ATOM 1659 C CB  . VAL A 1 212 ? 27.435  11.743  6.500   1.00 98.24 212 A 1 
ATOM 1660 C CG1 . VAL A 1 212 ? 28.424  11.386  5.386   1.00 97.39 212 A 1 
ATOM 1661 C CG2 . VAL A 1 212 ? 26.962  10.453  7.185   1.00 96.79 212 A 1 
ATOM 1662 N N   . ASP A 1 213 ? 26.192  14.176  8.148   1.00 98.57 213 A 1 
ATOM 1663 C CA  . ASP A 1 213 ? 25.058  14.659  8.954   1.00 98.61 213 A 1 
ATOM 1664 C C   . ASP A 1 213 ? 23.764  13.913  8.592   1.00 98.70 213 A 1 
ATOM 1665 O O   . ASP A 1 213 ? 22.944  13.596  9.458   1.00 98.39 213 A 1 
ATOM 1666 C CB  . ASP A 1 213 ? 24.880  16.165  8.712   1.00 98.50 213 A 1 
ATOM 1667 C CG  . ASP A 1 213 ? 26.171  16.949  8.936   1.00 98.31 213 A 1 
ATOM 1668 O OD1 . ASP A 1 213 ? 26.692  16.909  10.069  1.00 96.62 213 A 1 
ATOM 1669 O OD2 . ASP A 1 213 ? 26.653  17.545  7.943   1.00 96.86 213 A 1 
ATOM 1670 N N   . VAL A 1 214 ? 23.605  13.603  7.302   1.00 98.58 214 A 1 
ATOM 1671 C CA  . VAL A 1 214 ? 22.425  12.957  6.712   1.00 98.71 214 A 1 
ATOM 1672 C C   . VAL A 1 214 ? 22.836  11.656  6.019   1.00 98.73 214 A 1 
ATOM 1673 O O   . VAL A 1 214 ? 23.870  11.597  5.356   1.00 98.50 214 A 1 
ATOM 1674 C CB  . VAL A 1 214 ? 21.714  13.900  5.718   1.00 98.53 214 A 1 
ATOM 1675 C CG1 . VAL A 1 214 ? 20.397  13.303  5.205   1.00 97.33 214 A 1 
ATOM 1676 C CG2 . VAL A 1 214 ? 21.393  15.267  6.337   1.00 97.25 214 A 1 
ATOM 1677 N N   . VAL A 1 215 ? 22.001  10.614  6.118   1.00 98.66 215 A 1 
ATOM 1678 C CA  . VAL A 1 215 ? 22.204  9.352   5.392   1.00 98.67 215 A 1 
ATOM 1679 C C   . VAL A 1 215 ? 21.049  9.119   4.424   1.00 98.67 215 A 1 
ATOM 1680 O O   . VAL A 1 215 ? 19.886  9.112   4.828   1.00 98.39 215 A 1 
ATOM 1681 C CB  . VAL A 1 215 ? 22.386  8.164   6.351   1.00 98.36 215 A 1 
ATOM 1682 C CG1 . VAL A 1 215 ? 22.816  6.904   5.588   1.00 95.42 215 A 1 
ATOM 1683 C CG2 . VAL A 1 215 ? 23.464  8.452   7.405   1.00 95.39 215 A 1 
ATOM 1684 N N   . LEU A 1 216 ? 21.365  8.900   3.150   1.00 98.56 216 A 1 
ATOM 1685 C CA  . LEU A 1 216 ? 20.413  8.527   2.107   1.00 98.57 216 A 1 
ATOM 1686 C C   . LEU A 1 216 ? 20.404  6.995   1.984   1.00 98.49 216 A 1 
ATOM 1687 O O   . LEU A 1 216 ? 21.347  6.397   1.455   1.00 98.28 216 A 1 
ATOM 1688 C CB  . LEU A 1 216 ? 20.774  9.224   0.779   1.00 98.60 216 A 1 
ATOM 1689 C CG  . LEU A 1 216 ? 21.060  10.741  0.855   1.00 98.16 216 A 1 
ATOM 1690 C CD1 . LEU A 1 216 ? 21.367  11.280  -0.543  1.00 97.39 216 A 1 
ATOM 1691 C CD2 . LEU A 1 216 ? 19.892  11.539  1.432   1.00 97.36 216 A 1 
ATOM 1692 N N   . LEU A 1 217 ? 19.358  6.350   2.502   1.00 98.35 217 A 1 
ATOM 1693 C CA  . LEU A 1 217 ? 19.204  4.890   2.547   1.00 98.16 217 A 1 
ATOM 1694 C C   . LEU A 1 217 ? 18.430  4.388   1.323   1.00 97.79 217 A 1 
ATOM 1695 O O   . LEU A 1 217 ? 17.195  4.318   1.328   1.00 96.87 217 A 1 
ATOM 1696 C CB  . LEU A 1 217 ? 18.534  4.477   3.873   1.00 98.03 217 A 1 
ATOM 1697 C CG  . LEU A 1 217 ? 19.335  4.814   5.145   1.00 97.47 217 A 1 
ATOM 1698 C CD1 . LEU A 1 217 ? 18.545  4.372   6.375   1.00 95.94 217 A 1 
ATOM 1699 C CD2 . LEU A 1 217 ? 20.694  4.114   5.183   1.00 96.06 217 A 1 
ATOM 1700 N N   . CYS A 1 218 ? 19.162  4.023   0.270   1.00 97.48 218 A 1 
ATOM 1701 C CA  . CYS A 1 218 ? 18.637  3.682   -1.058  1.00 97.07 218 A 1 
ATOM 1702 C C   . CYS A 1 218 ? 19.003  2.260   -1.520  1.00 96.30 218 A 1 
ATOM 1703 O O   . CYS A 1 218 ? 18.945  1.948   -2.714  1.00 94.46 218 A 1 
ATOM 1704 C CB  . CYS A 1 218 ? 19.095  4.758   -2.055  1.00 97.28 218 A 1 
ATOM 1705 S SG  . CYS A 1 218 ? 18.516  6.403   -1.548  1.00 96.65 218 A 1 
ATOM 1706 N N   . THR A 1 219 ? 19.375  1.365   -0.601  1.00 96.79 219 A 1 
ATOM 1707 C CA  . THR A 1 219 ? 19.601  -0.063  -0.885  1.00 96.41 219 A 1 
ATOM 1708 C C   . THR A 1 219 ? 18.284  -0.806  -1.152  1.00 96.23 219 A 1 
ATOM 1709 O O   . THR A 1 219 ? 17.209  -0.259  -0.883  1.00 95.02 219 A 1 
ATOM 1710 C CB  . THR A 1 219 ? 20.336  -0.745  0.278   1.00 95.77 219 A 1 
ATOM 1711 O OG1 . THR A 1 219 ? 19.697  -0.460  1.511   1.00 91.53 219 A 1 
ATOM 1712 C CG2 . THR A 1 219 ? 21.775  -0.269  0.377   1.00 90.43 219 A 1 
ATOM 1713 N N   . PRO A 1 220 ? 18.312  -2.063  -1.634  1.00 95.65 220 A 1 
ATOM 1714 C CA  . PRO A 1 220 ? 17.135  -2.933  -1.616  1.00 95.11 220 A 1 
ATOM 1715 C C   . PRO A 1 220 ? 16.481  -2.984  -0.223  1.00 95.12 220 A 1 
ATOM 1716 O O   . PRO A 1 220 ? 17.181  -2.950  0.793   1.00 94.05 220 A 1 
ATOM 1717 C CB  . PRO A 1 220 ? 17.627  -4.307  -2.076  1.00 94.43 220 A 1 
ATOM 1718 C CG  . PRO A 1 220 ? 18.827  -3.965  -2.962  1.00 93.93 220 A 1 
ATOM 1719 C CD  . PRO A 1 220 ? 19.436  -2.758  -2.251  1.00 95.51 220 A 1 
ATOM 1720 N N   . PRO A 1 221 ? 15.132  -3.065  -0.136  1.00 95.22 221 A 1 
ATOM 1721 C CA  . PRO A 1 221 ? 14.405  -2.876  1.125   1.00 95.13 221 A 1 
ATOM 1722 C C   . PRO A 1 221 ? 14.726  -3.902  2.216   1.00 95.03 221 A 1 
ATOM 1723 O O   . PRO A 1 221 ? 14.539  -3.600  3.393   1.00 93.02 221 A 1 
ATOM 1724 C CB  . PRO A 1 221 ? 12.920  -2.883  0.746   1.00 94.35 221 A 1 
ATOM 1725 C CG  . PRO A 1 221 ? 12.863  -3.534  -0.629  1.00 93.17 221 A 1 
ATOM 1726 C CD  . PRO A 1 221 ? 14.204  -3.178  -1.248  1.00 95.29 221 A 1 
ATOM 1727 N N   . VAL A 1 222 ? 15.252  -5.077  1.867   1.00 95.78 222 A 1 
ATOM 1728 C CA  . VAL A 1 222 ? 15.665  -6.102  2.843   1.00 95.44 222 A 1 
ATOM 1729 C C   . VAL A 1 222 ? 16.735  -5.610  3.832   1.00 95.59 222 A 1 
ATOM 1730 O O   . VAL A 1 222 ? 16.733  -6.041  4.981   1.00 95.08 222 A 1 
ATOM 1731 C CB  . VAL A 1 222 ? 16.130  -7.377  2.112   1.00 94.63 222 A 1 
ATOM 1732 C CG1 . VAL A 1 222 ? 17.424  -7.186  1.314   1.00 91.84 222 A 1 
ATOM 1733 C CG2 . VAL A 1 222 ? 16.302  -8.544  3.080   1.00 91.40 222 A 1 
ATOM 1734 N N   . PHE A 1 223 ? 17.602  -4.677  3.435   1.00 95.95 223 A 1 
ATOM 1735 C CA  . PHE A 1 223 ? 18.692  -4.161  4.273   1.00 95.95 223 A 1 
ATOM 1736 C C   . PHE A 1 223 ? 18.296  -2.950  5.121   1.00 96.20 223 A 1 
ATOM 1737 O O   . PHE A 1 223 ? 19.020  -2.535  6.023   1.00 95.16 223 A 1 
ATOM 1738 C CB  . PHE A 1 223 ? 19.862  -3.781  3.361   1.00 95.56 223 A 1 
ATOM 1739 C CG  . PHE A 1 223 ? 20.372  -4.910  2.497   1.00 95.28 223 A 1 
ATOM 1740 C CD1 . PHE A 1 223 ? 21.100  -5.961  3.081   1.00 93.00 223 A 1 
ATOM 1741 C CD2 . PHE A 1 223 ? 20.116  -4.917  1.115   1.00 93.24 223 A 1 
ATOM 1742 C CE1 . PHE A 1 223 ? 21.574  -7.015  2.285   1.00 92.09 223 A 1 
ATOM 1743 C CE2 . PHE A 1 223 ? 20.592  -5.973  0.319   1.00 91.92 223 A 1 
ATOM 1744 C CZ  . PHE A 1 223 ? 21.322  -7.022  0.903   1.00 92.55 223 A 1 
ATOM 1745 N N   . ARG A 1 224 ? 17.153  -2.325  4.806   1.00 95.90 224 A 1 
ATOM 1746 C CA  . ARG A 1 224 ? 16.870  -0.947  5.210   1.00 95.94 224 A 1 
ATOM 1747 C C   . ARG A 1 224 ? 16.679  -0.789  6.716   1.00 96.68 224 A 1 
ATOM 1748 O O   . ARG A 1 224 ? 17.116  0.217   7.269   1.00 96.25 224 A 1 
ATOM 1749 C CB  . ARG A 1 224 ? 15.679  -0.445  4.386   1.00 94.42 224 A 1 
ATOM 1750 C CG  . ARG A 1 224 ? 15.535  1.067   4.470   1.00 87.37 224 A 1 
ATOM 1751 C CD  . ARG A 1 224 ? 14.606  1.593   3.379   1.00 87.44 224 A 1 
ATOM 1752 N NE  . ARG A 1 224 ? 15.215  1.521   2.036   1.00 86.23 224 A 1 
ATOM 1753 C CZ  . ARG A 1 224 ? 14.722  0.952   0.954   1.00 87.49 224 A 1 
ATOM 1754 N NH1 . ARG A 1 224 ? 13.593  0.327   0.955   1.00 76.71 224 A 1 
ATOM 1755 N NH2 . ARG A 1 224 ? 15.363  0.997   -0.169  1.00 79.65 224 A 1 
ATOM 1756 N N   . ALA A 1 225 ? 16.071  -1.778  7.379   1.00 96.55 225 A 1 
ATOM 1757 C CA  . ALA A 1 225 ? 15.836  -1.737  8.824   1.00 96.81 225 A 1 
ATOM 1758 C C   . ALA A 1 225 ? 17.152  -1.713  9.625   1.00 97.22 225 A 1 
ATOM 1759 O O   . ALA A 1 225 ? 17.305  -0.905  10.543  1.00 96.88 225 A 1 
ATOM 1760 C CB  . ALA A 1 225 ? 14.954  -2.934  9.204   1.00 96.28 225 A 1 
ATOM 1761 N N   . GLU A 1 226 ? 18.116  -2.539  9.249   1.00 96.33 226 A 1 
ATOM 1762 C CA  . GLU A 1 226 ? 19.430  -2.628  9.889   1.00 96.22 226 A 1 
ATOM 1763 C C   . GLU A 1 226 ? 20.275  -1.369  9.628   1.00 97.09 226 A 1 
ATOM 1764 O O   . GLU A 1 226 ? 20.917  -0.848  10.542  1.00 97.06 226 A 1 
ATOM 1765 C CB  . GLU A 1 226 ? 20.168  -3.892  9.396   1.00 95.27 226 A 1 
ATOM 1766 C CG  . GLU A 1 226 ? 19.535  -5.235  9.841   1.00 88.27 226 A 1 
ATOM 1767 C CD  . GLU A 1 226 ? 18.214  -5.638  9.137   1.00 83.20 226 A 1 
ATOM 1768 O OE1 . GLU A 1 226 ? 17.490  -6.501  9.686   1.00 73.09 226 A 1 
ATOM 1769 O OE2 . GLU A 1 226 ? 17.894  -5.085  8.059   1.00 75.04 226 A 1 
ATOM 1770 N N   . HIS A 1 227 ? 20.230  -0.836  8.405   1.00 96.67 227 A 1 
ATOM 1771 C CA  . HIS A 1 227 ? 20.950  0.390   8.051   1.00 97.46 227 A 1 
ATOM 1772 C C   . HIS A 1 227 ? 20.376  1.614   8.776   1.00 98.04 227 A 1 
ATOM 1773 O O   . HIS A 1 227 ? 21.131  2.438   9.289   1.00 97.92 227 A 1 
ATOM 1774 C CB  . HIS A 1 227 ? 20.906  0.591   6.529   1.00 97.26 227 A 1 
ATOM 1775 C CG  . HIS A 1 227 ? 21.612  -0.456  5.703   1.00 97.10 227 A 1 
ATOM 1776 N ND1 . HIS A 1 227 ? 21.776  -0.401  4.326   1.00 92.93 227 A 1 
ATOM 1777 C CD2 . HIS A 1 227 ? 22.219  -1.610  6.124   1.00 93.15 227 A 1 
ATOM 1778 C CE1 . HIS A 1 227 ? 22.455  -1.493  3.950   1.00 93.15 227 A 1 
ATOM 1779 N NE2 . HIS A 1 227 ? 22.740  -2.259  5.014   1.00 93.46 227 A 1 
ATOM 1780 N N   . PHE A 1 228 ? 19.050  1.711   8.874   1.00 97.55 228 A 1 
ATOM 1781 C CA  . PHE A 1 228 ? 18.365  2.787   9.588   1.00 98.13 228 A 1 
ATOM 1782 C C   . PHE A 1 228 ? 18.644  2.744   11.093  1.00 98.40 228 A 1 
ATOM 1783 O O   . PHE A 1 228 ? 18.988  3.767   11.677  1.00 98.39 228 A 1 
ATOM 1784 C CB  . PHE A 1 228 ? 16.863  2.711   9.299   1.00 98.18 228 A 1 
ATOM 1785 C CG  . PHE A 1 228 ? 16.027  3.773   9.996   1.00 98.31 228 A 1 
ATOM 1786 C CD1 . PHE A 1 228 ? 14.833  3.413   10.653  1.00 97.29 228 A 1 
ATOM 1787 C CD2 . PHE A 1 228 ? 16.422  5.122   9.975   1.00 97.61 228 A 1 
ATOM 1788 C CE1 . PHE A 1 228 ? 14.035  4.396   11.263  1.00 97.27 228 A 1 
ATOM 1789 C CE2 . PHE A 1 228 ? 15.628  6.103   10.595  1.00 97.04 228 A 1 
ATOM 1790 C CZ  . PHE A 1 228 ? 14.433  5.744   11.235  1.00 98.00 228 A 1 
ATOM 1791 N N   . GLU A 1 229 ? 18.572  1.565   11.712  1.00 98.20 229 A 1 
ATOM 1792 C CA  . GLU A 1 229 ? 18.925  1.397   13.128  1.00 98.27 229 A 1 
ATOM 1793 C C   . GLU A 1 229 ? 20.354  1.877   13.411  1.00 98.44 229 A 1 
ATOM 1794 O O   . GLU A 1 229 ? 20.581  2.621   14.368  1.00 98.30 229 A 1 
ATOM 1795 C CB  . GLU A 1 229 ? 18.773  -0.080  13.512  1.00 97.76 229 A 1 
ATOM 1796 C CG  . GLU A 1 229 ? 19.097  -0.360  14.993  1.00 95.83 229 A 1 
ATOM 1797 C CD  . GLU A 1 229 ? 19.002  -1.864  15.273  1.00 94.34 229 A 1 
ATOM 1798 O OE1 . GLU A 1 229 ? 18.164  -2.277  16.096  1.00 86.45 229 A 1 
ATOM 1799 O OE2 . GLU A 1 229 ? 19.695  -2.653  14.580  1.00 88.11 229 A 1 
ATOM 1800 N N   . TYR A 1 230 ? 21.306  1.510   12.558  1.00 98.30 230 A 1 
ATOM 1801 C CA  . TYR A 1 230 ? 22.688  1.948   12.724  1.00 98.49 230 A 1 
ATOM 1802 C C   . TYR A 1 230 ? 22.830  3.467   12.575  1.00 98.63 230 A 1 
ATOM 1803 O O   . TYR A 1 230 ? 23.441  4.104   13.434  1.00 98.54 230 A 1 
ATOM 1804 C CB  . TYR A 1 230 ? 23.602  1.187   11.761  1.00 98.49 230 A 1 
ATOM 1805 C CG  . TYR A 1 230 ? 25.072  1.378   12.087  1.00 98.48 230 A 1 
ATOM 1806 C CD1 . TYR A 1 230 ? 25.879  2.214   11.295  1.00 97.61 230 A 1 
ATOM 1807 C CD2 . TYR A 1 230 ? 25.621  0.726   13.206  1.00 97.86 230 A 1 
ATOM 1808 C CE1 . TYR A 1 230 ? 27.240  2.390   11.618  1.00 97.59 230 A 1 
ATOM 1809 C CE2 . TYR A 1 230 ? 26.979  0.903   13.534  1.00 97.58 230 A 1 
ATOM 1810 C CZ  . TYR A 1 230 ? 27.792  1.735   12.737  1.00 98.16 230 A 1 
ATOM 1811 O OH  . TYR A 1 230 ? 29.104  1.904   13.056  1.00 97.62 230 A 1 
ATOM 1812 N N   . ALA A 1 231 ? 22.192  4.079   11.567  1.00 98.36 231 A 1 
ATOM 1813 C CA  . ALA A 1 231 ? 22.213  5.530   11.361  1.00 98.49 231 A 1 
ATOM 1814 C C   . ALA A 1 231 ? 21.636  6.298   12.568  1.00 98.57 231 A 1 
ATOM 1815 O O   . ALA A 1 231 ? 22.272  7.218   13.088  1.00 98.50 231 A 1 
ATOM 1816 C CB  . ALA A 1 231 ? 21.453  5.848   10.068  1.00 98.48 231 A 1 
ATOM 1817 N N   . VAL A 1 232 ? 20.479  5.870   13.085  1.00 98.58 232 A 1 
ATOM 1818 C CA  . VAL A 1 232 ? 19.847  6.466   14.275  1.00 98.57 232 A 1 
ATOM 1819 C C   . VAL A 1 232 ? 20.705  6.253   15.524  1.00 98.52 232 A 1 
ATOM 1820 O O   . VAL A 1 232 ? 20.833  7.160   16.350  1.00 98.28 232 A 1 
ATOM 1821 C CB  . VAL A 1 232 ? 18.421  5.909   14.463  1.00 98.45 232 A 1 
ATOM 1822 C CG1 . VAL A 1 232 ? 17.782  6.332   15.796  1.00 97.56 232 A 1 
ATOM 1823 C CG2 . VAL A 1 232 ? 17.514  6.421   13.335  1.00 97.28 232 A 1 
ATOM 1824 N N   . SER A 1 233 ? 21.345  5.092   15.674  1.00 98.57 233 A 1 
ATOM 1825 C CA  . SER A 1 233 ? 22.269  4.839   16.791  1.00 98.51 233 A 1 
ATOM 1826 C C   . SER A 1 233 ? 23.431  5.841   16.820  1.00 98.57 233 A 1 
ATOM 1827 O O   . SER A 1 233 ? 23.822  6.293   17.897  1.00 98.29 233 A 1 
ATOM 1828 C CB  . SER A 1 233 ? 22.779  3.389   16.775  1.00 98.44 233 A 1 
ATOM 1829 O OG  . SER A 1 233 ? 23.873  3.218   15.895  1.00 96.47 233 A 1 
ATOM 1830 N N   . LYS A 1 234 ? 23.885  6.276   15.636  1.00 98.47 234 A 1 
ATOM 1831 C CA  . LYS A 1 234 ? 24.970  7.244   15.412  1.00 98.53 234 A 1 
ATOM 1832 C C   . LYS A 1 234 ? 24.504  8.703   15.351  1.00 98.59 234 A 1 
ATOM 1833 O O   . LYS A 1 234 ? 25.322  9.577   15.078  1.00 98.17 234 A 1 
ATOM 1834 C CB  . LYS A 1 234 ? 25.742  6.837   14.149  1.00 98.50 234 A 1 
ATOM 1835 C CG  . LYS A 1 234 ? 26.399  5.449   14.244  1.00 98.00 234 A 1 
ATOM 1836 C CD  . LYS A 1 234 ? 27.513  5.402   15.285  1.00 96.68 234 A 1 
ATOM 1837 C CE  . LYS A 1 234 ? 28.136  4.005   15.273  1.00 94.20 234 A 1 
ATOM 1838 N NZ  . LYS A 1 234 ? 29.622  4.071   15.287  1.00 89.68 234 A 1 
ATOM 1839 N N   . GLY A 1 235 ? 23.219  8.974   15.613  1.00 98.46 235 A 1 
ATOM 1840 C CA  . GLY A 1 235 ? 22.687  10.335  15.655  1.00 98.45 235 A 1 
ATOM 1841 C C   . GLY A 1 235 ? 22.577  11.007  14.283  1.00 98.58 235 A 1 
ATOM 1842 O O   . GLY A 1 235 ? 22.802  12.206  14.190  1.00 98.00 235 A 1 
ATOM 1843 N N   . LYS A 1 236 ? 22.256  10.259  13.228  1.00 98.59 236 A 1 
ATOM 1844 C CA  . LYS A 1 236 ? 22.150  10.787  11.860  1.00 98.69 236 A 1 
ATOM 1845 C C   . LYS A 1 236 ? 20.700  11.035  11.461  1.00 98.75 236 A 1 
ATOM 1846 O O   . LYS A 1 236 ? 19.831  10.217  11.755  1.00 98.49 236 A 1 
ATOM 1847 C CB  . LYS A 1 236 ? 22.840  9.839   10.862  1.00 98.61 236 A 1 
ATOM 1848 C CG  . LYS A 1 236 ? 24.281  9.458   11.241  1.00 98.32 236 A 1 
ATOM 1849 C CD  . LYS A 1 236 ? 25.168  10.681  11.492  1.00 97.78 236 A 1 
ATOM 1850 C CE  . LYS A 1 236 ? 26.594  10.250  11.796  1.00 96.42 236 A 1 
ATOM 1851 N NZ  . LYS A 1 236 ? 27.483  11.429  11.870  1.00 94.71 236 A 1 
ATOM 1852 N N   . HIS A 1 237 ? 20.460  12.137  10.740  1.00 98.70 237 A 1 
ATOM 1853 C CA  . HIS A 1 237 ? 19.203  12.341  10.017  1.00 98.73 237 A 1 
ATOM 1854 C C   . HIS A 1 237 ? 19.129  11.388  8.818   1.00 98.71 237 A 1 
ATOM 1855 O O   . HIS A 1 237 ? 20.161  11.016  8.262   1.00 98.50 237 A 1 
ATOM 1856 C CB  . HIS A 1 237 ? 19.101  13.795  9.558   1.00 98.66 237 A 1 
ATOM 1857 C CG  . HIS A 1 237 ? 19.179  14.781  10.688  1.00 98.69 237 A 1 
ATOM 1858 N ND1 . HIS A 1 237 ? 18.147  15.156  11.513  1.00 96.55 237 A 1 
ATOM 1859 C CD2 . HIS A 1 237 ? 20.291  15.467  11.100  1.00 96.60 237 A 1 
ATOM 1860 C CE1 . HIS A 1 237 ? 18.621  16.054  12.396  1.00 96.39 237 A 1 
ATOM 1861 N NE2 . HIS A 1 237 ? 19.924  16.264  12.184  1.00 96.72 237 A 1 
ATOM 1862 N N   . CYS A 1 238 ? 17.922  10.999  8.399   1.00 98.52 238 A 1 
ATOM 1863 C CA  . CYS A 1 238 ? 17.767  9.984   7.355   1.00 98.47 238 A 1 
ATOM 1864 C C   . CYS A 1 238 ? 16.751  10.374  6.279   1.00 98.42 238 A 1 
ATOM 1865 O O   . CYS A 1 238 ? 15.631  10.776  6.584   1.00 97.96 238 A 1 
ATOM 1866 C CB  . CYS A 1 238 ? 17.391  8.643   7.994   1.00 98.27 238 A 1 
ATOM 1867 S SG  . CYS A 1 238 ? 18.746  8.015   9.031   1.00 97.21 238 A 1 
ATOM 1868 N N   . PHE A 1 239 ? 17.111  10.133  5.024   1.00 98.29 239 A 1 
ATOM 1869 C CA  . PHE A 1 239 ? 16.161  9.873   3.948   1.00 98.21 239 A 1 
ATOM 1870 C C   . PHE A 1 239 ? 16.061  8.354   3.744   1.00 98.22 239 A 1 
ATOM 1871 O O   . PHE A 1 239 ? 17.088  7.671   3.690   1.00 97.99 239 A 1 
ATOM 1872 C CB  . PHE A 1 239 ? 16.593  10.595  2.670   1.00 97.97 239 A 1 
ATOM 1873 C CG  . PHE A 1 239 ? 15.725  10.256  1.475   1.00 97.60 239 A 1 
ATOM 1874 C CD1 . PHE A 1 239 ? 16.142  9.281   0.549   1.00 95.70 239 A 1 
ATOM 1875 C CD2 . PHE A 1 239 ? 14.481  10.888  1.309   1.00 96.39 239 A 1 
ATOM 1876 C CE1 . PHE A 1 239 ? 15.323  8.953   -0.545  1.00 95.30 239 A 1 
ATOM 1877 C CE2 . PHE A 1 239 ? 13.661  10.559  0.216   1.00 95.05 239 A 1 
ATOM 1878 C CZ  . PHE A 1 239 ? 14.084  9.596   -0.715  1.00 95.75 239 A 1 
ATOM 1879 N N   . ILE A 1 240 ? 14.843  7.820   3.659   1.00 97.47 240 A 1 
ATOM 1880 C CA  . ILE A 1 240 ? 14.594  6.378   3.561   1.00 97.14 240 A 1 
ATOM 1881 C C   . ILE A 1 240 ? 13.727  6.101   2.342   1.00 96.50 240 A 1 
ATOM 1882 O O   . ILE A 1 240 ? 12.544  6.443   2.330   1.00 94.63 240 A 1 
ATOM 1883 C CB  . ILE A 1 240 ? 13.936  5.825   4.849   1.00 96.55 240 A 1 
ATOM 1884 C CG1 . ILE A 1 240 ? 14.748  6.206   6.108   1.00 92.78 240 A 1 
ATOM 1885 C CG2 . ILE A 1 240 ? 13.794  4.298   4.740   1.00 92.71 240 A 1 
ATOM 1886 C CD1 . ILE A 1 240 ? 14.122  5.700   7.408   1.00 88.99 240 A 1 
ATOM 1887 N N   . GLU A 1 241 ? 14.285  5.458   1.326   1.00 94.82 241 A 1 
ATOM 1888 C CA  . GLU A 1 241 ? 13.498  5.012   0.177   1.00 94.30 241 A 1 
ATOM 1889 C C   . GLU A 1 241 ? 12.368  4.055   0.584   1.00 93.27 241 A 1 
ATOM 1890 O O   . GLU A 1 241 ? 12.411  3.391   1.624   1.00 90.06 241 A 1 
ATOM 1891 C CB  . GLU A 1 241 ? 14.407  4.385   -0.892  1.00 93.63 241 A 1 
ATOM 1892 C CG  . GLU A 1 241 ? 14.768  5.379   -2.007  1.00 86.27 241 A 1 
ATOM 1893 C CD  . GLU A 1 241 ? 13.537  5.853   -2.800  1.00 87.64 241 A 1 
ATOM 1894 O OE1 . GLU A 1 241 ? 13.612  6.946   -3.399  1.00 79.09 241 A 1 
ATOM 1895 O OE2 . GLU A 1 241 ? 12.512  5.135   -2.816  1.00 82.39 241 A 1 
ATOM 1896 N N   . LYS A 1 242 ? 11.331  3.978   -0.266  1.00 94.37 242 A 1 
ATOM 1897 C CA  . LYS A 1 242 ? 10.236  3.015   -0.099  1.00 93.36 242 A 1 
ATOM 1898 C C   . LYS A 1 242 ? 10.548  1.672   -0.788  1.00 92.59 242 A 1 
ATOM 1899 O O   . LYS A 1 242 ? 11.330  1.644   -1.739  1.00 84.97 242 A 1 
ATOM 1900 C CB  . LYS A 1 242 ? 8.916   3.670   -0.558  1.00 89.32 242 A 1 
ATOM 1901 C CG  . LYS A 1 242 ? 8.880   4.062   -2.043  1.00 85.58 242 A 1 
ATOM 1902 C CD  . LYS A 1 242 ? 8.524   2.907   -2.988  1.00 81.01 242 A 1 
ATOM 1903 C CE  . LYS A 1 242 ? 9.312   3.002   -4.282  1.00 82.63 242 A 1 
ATOM 1904 N NZ  . LYS A 1 242 ? 9.151   1.775   -5.105  1.00 76.57 242 A 1 
ATOM 1905 N N   . PRO A 1 243 ? 9.912   0.543   -0.362  1.00 91.31 243 A 1 
ATOM 1906 C CA  . PRO A 1 243 ? 9.238   0.312   0.912   1.00 90.76 243 A 1 
ATOM 1907 C C   . PRO A 1 243 ? 10.257  0.218   2.052   1.00 91.36 243 A 1 
ATOM 1908 O O   . PRO A 1 243 ? 11.423  -0.093  1.821   1.00 88.70 243 A 1 
ATOM 1909 C CB  . PRO A 1 243 ? 8.502   -1.015  0.727   1.00 89.21 243 A 1 
ATOM 1910 C CG  . PRO A 1 243 ? 9.425   -1.778  -0.224  1.00 88.63 243 A 1 
ATOM 1911 C CD  . PRO A 1 243 ? 9.986   -0.691  -1.130  1.00 91.32 243 A 1 
ATOM 1912 N N   . CYS A 1 244 ? 9.851   0.452   3.298   1.00 93.44 244 A 1 
ATOM 1913 C CA  . CYS A 1 244 ? 10.804  0.432   4.414   1.00 92.94 244 A 1 
ATOM 1914 C C   . CYS A 1 244 ? 11.271  -0.969  4.845   1.00 94.21 244 A 1 
ATOM 1915 O O   . CYS A 1 244 ? 12.258  -1.084  5.568   1.00 92.43 244 A 1 
ATOM 1916 C CB  . CYS A 1 244 ? 10.222  1.217   5.595   1.00 90.80 244 A 1 
ATOM 1917 S SG  . CYS A 1 244 ? 8.735   0.405   6.238   1.00 92.57 244 A 1 
ATOM 1918 N N   . ALA A 1 245 ? 10.574  -2.031  4.431   1.00 93.90 245 A 1 
ATOM 1919 C CA  . ALA A 1 245 ? 10.884  -3.418  4.773   1.00 93.99 245 A 1 
ATOM 1920 C C   . ALA A 1 245 ? 10.257  -4.410  3.778   1.00 94.26 245 A 1 
ATOM 1921 O O   . ALA A 1 245 ? 9.329   -4.067  3.046   1.00 93.31 245 A 1 
ATOM 1922 C CB  . ALA A 1 245 ? 10.365  -3.680  6.194   1.00 93.64 245 A 1 
ATOM 1923 N N   . THR A 1 246 ? 10.718  -5.663  3.801   1.00 93.03 246 A 1 
ATOM 1924 C CA  . THR A 1 246 ? 10.162  -6.786  3.015   1.00 92.07 246 A 1 
ATOM 1925 C C   . THR A 1 246 ? 9.283   -7.734  3.832   1.00 91.64 246 A 1 
ATOM 1926 O O   . THR A 1 246 ? 8.521   -8.515  3.253   1.00 90.47 246 A 1 
ATOM 1927 C CB  . THR A 1 246 ? 11.287  -7.600  2.370   1.00 92.05 246 A 1 
ATOM 1928 O OG1 . THR A 1 246 ? 12.206  -8.035  3.352   1.00 88.94 246 A 1 
ATOM 1929 C CG2 . THR A 1 246 ? 12.068  -6.775  1.356   1.00 88.43 246 A 1 
ATOM 1930 N N   . ASP A 1 247 ? 9.372   -7.676  5.164   1.00 94.25 247 A 1 
ATOM 1931 C CA  . ASP A 1 247 ? 8.708   -8.582  6.102   1.00 94.49 247 A 1 
ATOM 1932 C C   . ASP A 1 247 ? 8.241   -7.854  7.386   1.00 95.51 247 A 1 
ATOM 1933 O O   . ASP A 1 247 ? 8.747   -6.771  7.709   1.00 95.65 247 A 1 
ATOM 1934 C CB  . ASP A 1 247 ? 9.637   -9.768  6.403   1.00 93.51 247 A 1 
ATOM 1935 C CG  . ASP A 1 247 ? 10.961  -9.377  7.052   1.00 93.52 247 A 1 
ATOM 1936 O OD1 . ASP A 1 247 ? 10.943  -8.887  8.203   1.00 91.08 247 A 1 
ATOM 1937 O OD2 . ASP A 1 247 ? 12.025  -9.579  6.414   1.00 91.05 247 A 1 
ATOM 1938 N N   . PRO A 1 248 ? 7.264   -8.420  8.138   1.00 95.36 248 A 1 
ATOM 1939 C CA  . PRO A 1 248 ? 6.700   -7.790  9.333   1.00 95.93 248 A 1 
ATOM 1940 C C   . PRO A 1 248 ? 7.708   -7.550  10.463  1.00 96.54 248 A 1 
ATOM 1941 O O   . PRO A 1 248 ? 7.601   -6.555  11.181  1.00 96.36 248 A 1 
ATOM 1942 C CB  . PRO A 1 248 ? 5.582   -8.728  9.801   1.00 95.34 248 A 1 
ATOM 1943 C CG  . PRO A 1 248 ? 5.163   -9.463  8.533   1.00 93.28 248 A 1 
ATOM 1944 C CD  . PRO A 1 248 ? 6.478   -9.602  7.781   1.00 95.10 248 A 1 
ATOM 1945 N N   . VAL A 1 249 ? 8.695   -8.435  10.637  1.00 96.31 249 A 1 
ATOM 1946 C CA  . VAL A 1 249 ? 9.726   -8.297  11.684  1.00 96.56 249 A 1 
ATOM 1947 C C   . VAL A 1 249 ? 10.557  -7.035  11.445  1.00 97.02 249 A 1 
ATOM 1948 O O   . VAL A 1 249 ? 10.694  -6.205  12.349  1.00 96.91 249 A 1 
ATOM 1949 C CB  . VAL A 1 249 ? 10.615  -9.557  11.759  1.00 96.08 249 A 1 
ATOM 1950 C CG1 . VAL A 1 249 ? 11.825  -9.375  12.682  1.00 94.02 249 A 1 
ATOM 1951 C CG2 . VAL A 1 249 ? 9.801   -10.746 12.284  1.00 94.07 249 A 1 
ATOM 1952 N N   . ARG A 1 250 ? 11.030  -6.841  10.212  1.00 96.39 250 A 1 
ATOM 1953 C CA  . ARG A 1 250 ? 11.771  -5.634  9.822   1.00 96.67 250 A 1 
ATOM 1954 C C   . ARG A 1 250 ? 10.892  -4.382  9.826   1.00 97.21 250 A 1 
ATOM 1955 O O   . ARG A 1 250 ? 11.354  -3.338  10.274  1.00 97.04 250 A 1 
ATOM 1956 C CB  . ARG A 1 250 ? 12.429  -5.840  8.455   1.00 96.29 250 A 1 
ATOM 1957 C CG  . ARG A 1 250 ? 13.620  -6.802  8.554   1.00 94.25 250 A 1 
ATOM 1958 C CD  . ARG A 1 250 ? 14.337  -6.865  7.216   1.00 92.40 250 A 1 
ATOM 1959 N NE  . ARG A 1 250 ? 15.531  -7.706  7.298   1.00 88.25 250 A 1 
ATOM 1960 C CZ  . ARG A 1 250 ? 15.607  -8.991  7.014   1.00 85.41 250 A 1 
ATOM 1961 N NH1 . ARG A 1 250 ? 14.583  -9.683  6.598   1.00 78.57 250 A 1 
ATOM 1962 N NH2 . ARG A 1 250 ? 16.742  -9.598  7.149   1.00 80.12 250 A 1 
ATOM 1963 N N   . ALA A 1 251 ? 9.624   -4.471  9.445   1.00 96.30 251 A 1 
ATOM 1964 C CA  . ALA A 1 251 ? 8.693   -3.342  9.527   1.00 96.65 251 A 1 
ATOM 1965 C C   . ALA A 1 251 ? 8.515   -2.843  10.979  1.00 96.97 251 A 1 
ATOM 1966 O O   . ALA A 1 251 ? 8.619   -1.643  11.239  1.00 96.90 251 A 1 
ATOM 1967 C CB  . ALA A 1 251 ? 7.366   -3.755  8.884   1.00 96.72 251 A 1 
ATOM 1968 N N   . ARG A 1 252 ? 8.344   -3.743  11.952  1.00 96.89 252 A 1 
ATOM 1969 C CA  . ARG A 1 252 ? 8.309   -3.363  13.381  1.00 96.94 252 A 1 
ATOM 1970 C C   . ARG A 1 252 ? 9.631   -2.779  13.868  1.00 97.32 252 A 1 
ATOM 1971 O O   . ARG A 1 252 ? 9.624   -1.824  14.642  1.00 97.21 252 A 1 
ATOM 1972 C CB  . ARG A 1 252 ? 7.933   -4.562  14.252  1.00 96.38 252 A 1 
ATOM 1973 C CG  . ARG A 1 252 ? 6.455   -4.936  14.117  1.00 93.40 252 A 1 
ATOM 1974 C CD  . ARG A 1 252 ? 6.055   -5.923  15.217  1.00 92.95 252 A 1 
ATOM 1975 N NE  . ARG A 1 252 ? 6.869   -7.160  15.197  1.00 88.93 252 A 1 
ATOM 1976 C CZ  . ARG A 1 252 ? 6.670   -8.205  14.426  1.00 88.00 252 A 1 
ATOM 1977 N NH1 . ARG A 1 252 ? 5.750   -8.236  13.520  1.00 77.14 252 A 1 
ATOM 1978 N NH2 . ARG A 1 252 ? 7.403   -9.273  14.556  1.00 79.00 252 A 1 
ATOM 1979 N N   . LYS A 1 253 ? 10.756  -3.307  13.398  1.00 96.86 253 A 1 
ATOM 1980 C CA  . LYS A 1 253 ? 12.082  -2.754  13.700  1.00 97.13 253 A 1 
ATOM 1981 C C   . LYS A 1 253 ? 12.224  -1.315  13.188  1.00 97.65 253 A 1 
ATOM 1982 O O   . LYS A 1 253 ? 12.705  -0.456  13.929  1.00 97.55 253 A 1 
ATOM 1983 C CB  . LYS A 1 253 ? 13.155  -3.697  13.132  1.00 96.69 253 A 1 
ATOM 1984 C CG  . LYS A 1 253 ? 14.555  -3.232  13.541  1.00 94.07 253 A 1 
ATOM 1985 C CD  . LYS A 1 253 ? 15.633  -4.221  13.094  1.00 91.82 253 A 1 
ATOM 1986 C CE  . LYS A 1 253 ? 16.953  -3.648  13.602  1.00 85.71 253 A 1 
ATOM 1987 N NZ  . LYS A 1 253 ? 18.121  -4.525  13.387  1.00 79.33 253 A 1 
ATOM 1988 N N   . MET A 1 254 ? 11.736  -1.021  11.978  1.00 97.11 254 A 1 
ATOM 1989 C CA  . MET A 1 254 ? 11.650  0.344   11.442  1.00 97.34 254 A 1 
ATOM 1990 C C   . MET A 1 254 ? 10.813  1.248   12.352  1.00 97.69 254 A 1 
ATOM 1991 O O   . MET A 1 254 ? 11.265  2.331   12.703  1.00 97.36 254 A 1 
ATOM 1992 C CB  . MET A 1 254 ? 11.040  0.344   10.029  1.00 97.10 254 A 1 
ATOM 1993 C CG  . MET A 1 254 ? 11.958  -0.266  8.968   1.00 94.83 254 A 1 
ATOM 1994 S SD  . MET A 1 254 ? 13.493  0.634   8.644   1.00 94.78 254 A 1 
ATOM 1995 C CE  . MET A 1 254 ? 12.854  2.213   8.041   1.00 89.29 254 A 1 
ATOM 1996 N N   . LEU A 1 255 ? 9.635   0.802   12.797  1.00 97.05 255 A 1 
ATOM 1997 C CA  . LEU A 1 255 ? 8.758   1.573   13.684  1.00 96.78 255 A 1 
ATOM 1998 C C   . LEU A 1 255 ? 9.434   1.902   15.022  1.00 97.35 255 A 1 
ATOM 1999 O O   . LEU A 1 255 ? 9.404   3.049   15.470  1.00 97.25 255 A 1 
ATOM 2000 C CB  . LEU A 1 255 ? 7.449   0.789   13.889  1.00 96.04 255 A 1 
ATOM 2001 C CG  . LEU A 1 255 ? 6.403   1.508   14.766  1.00 91.53 255 A 1 
ATOM 2002 C CD1 . LEU A 1 255 ? 5.947   2.828   14.148  1.00 88.37 255 A 1 
ATOM 2003 C CD2 . LEU A 1 255 ? 5.187   0.605   14.951  1.00 88.25 255 A 1 
ATOM 2004 N N   . ALA A 1 256 ? 10.067  0.912   15.653  1.00 97.00 256 A 1 
ATOM 2005 C CA  . ALA A 1 256 ? 10.797  1.108   16.906  1.00 97.33 256 A 1 
ATOM 2006 C C   . ALA A 1 256 ? 11.968  2.089   16.730  1.00 97.78 256 A 1 
ATOM 2007 O O   . ALA A 1 256 ? 12.140  3.004   17.538  1.00 97.66 256 A 1 
ATOM 2008 C CB  . ALA A 1 256 ? 11.272  -0.260  17.406  1.00 97.23 256 A 1 
ATOM 2009 N N   . THR A 1 257 ? 12.718  1.946   15.643  1.00 97.57 257 A 1 
ATOM 2010 C CA  . THR A 1 257 ? 13.841  2.831   15.313  1.00 97.93 257 A 1 
ATOM 2011 C C   . THR A 1 257 ? 13.371  4.254   15.008  1.00 98.17 257 A 1 
ATOM 2012 O O   . THR A 1 257 ? 13.993  5.213   15.458  1.00 98.10 257 A 1 
ATOM 2013 C CB  . THR A 1 257 ? 14.635  2.267   14.130  1.00 97.89 257 A 1 
ATOM 2014 O OG1 . THR A 1 257 ? 15.061  0.954   14.411  1.00 96.39 257 A 1 
ATOM 2015 C CG2 . THR A 1 257 ? 15.889  3.088   13.848  1.00 96.38 257 A 1 
ATOM 2016 N N   . GLY A 1 258 ? 12.233  4.420   14.325  1.00 96.95 258 A 1 
ATOM 2017 C CA  . GLY A 1 258 ? 11.609  5.724   14.093  1.00 96.96 258 A 1 
ATOM 2018 C C   . GLY A 1 258 ? 11.266  6.449   15.398  1.00 97.37 258 A 1 
ATOM 2019 O O   . GLY A 1 258 ? 11.578  7.628   15.554  1.00 97.25 258 A 1 
ATOM 2020 N N   . LYS A 1 259 ? 10.729  5.732   16.397  1.00 97.65 259 A 1 
ATOM 2021 C CA  . LYS A 1 259 ? 10.484  6.301   17.737  1.00 97.46 259 A 1 
ATOM 2022 C C   . LYS A 1 259 ? 11.780  6.734   18.434  1.00 97.85 259 A 1 
ATOM 2023 O O   . LYS A 1 259 ? 11.810  7.782   19.076  1.00 97.66 259 A 1 
ATOM 2024 C CB  . LYS A 1 259 ? 9.704   5.297   18.603  1.00 97.27 259 A 1 
ATOM 2025 C CG  . LYS A 1 259 ? 8.268   5.109   18.087  1.00 94.52 259 A 1 
ATOM 2026 C CD  . LYS A 1 259 ? 7.497   4.072   18.917  1.00 87.39 259 A 1 
ATOM 2027 C CE  . LYS A 1 259 ? 6.088   3.957   18.327  1.00 81.84 259 A 1 
ATOM 2028 N NZ  . LYS A 1 259 ? 5.212   3.040   19.099  1.00 69.76 259 A 1 
ATOM 2029 N N   . GLN A 1 260 ? 12.856  5.974   18.278  1.00 97.68 260 A 1 
ATOM 2030 C CA  . GLN A 1 260 ? 14.178  6.359   18.791  1.00 97.80 260 A 1 
ATOM 2031 C C   . GLN A 1 260 ? 14.725  7.605   18.083  1.00 98.04 260 A 1 
ATOM 2032 O O   . GLN A 1 260 ? 15.311  8.460   18.747  1.00 97.78 260 A 1 
ATOM 2033 C CB  . GLN A 1 260 ? 15.177  5.208   18.630  1.00 97.85 260 A 1 
ATOM 2034 C CG  . GLN A 1 260 ? 14.860  3.986   19.505  1.00 93.74 260 A 1 
ATOM 2035 C CD  . GLN A 1 260 ? 15.778  2.806   19.194  1.00 89.96 260 A 1 
ATOM 2036 O OE1 . GLN A 1 260 ? 16.690  2.871   18.382  1.00 81.75 260 A 1 
ATOM 2037 N NE2 . GLN A 1 260 ? 15.584  1.676   19.831  1.00 78.46 260 A 1 
ATOM 2038 N N   . ALA A 1 261 ? 14.520  7.737   16.770  1.00 98.03 261 A 1 
ATOM 2039 C CA  . ALA A 1 261 ? 14.900  8.931   16.016  1.00 97.99 261 A 1 
ATOM 2040 C C   . ALA A 1 261 ? 14.171  10.179  16.542  1.00 97.95 261 A 1 
ATOM 2041 O O   . ALA A 1 261 ? 14.824  11.174  16.849  1.00 97.81 261 A 1 
ATOM 2042 C CB  . ALA A 1 261 ? 14.638  8.690   14.524  1.00 98.06 261 A 1 
ATOM 2043 N N   . THR A 1 262 ? 12.850  10.093  16.764  1.00 97.96 262 A 1 
ATOM 2044 C CA  . THR A 1 262 ? 12.062  11.175  17.385  1.00 97.62 262 A 1 
ATOM 2045 C C   . THR A 1 262 ? 12.601  11.544  18.768  1.00 97.61 262 A 1 
ATOM 2046 O O   . THR A 1 262 ? 12.823  12.721  19.042  1.00 97.29 262 A 1 
ATOM 2047 C CB  . THR A 1 262 ? 10.580  10.783  17.506  1.00 97.25 262 A 1 
ATOM 2048 O OG1 . THR A 1 262 ? 10.049  10.477  16.241  1.00 95.41 262 A 1 
ATOM 2049 C CG2 . THR A 1 262 ? 9.714   11.906  18.081  1.00 95.02 262 A 1 
ATOM 2050 N N   . ALA A 1 263 ? 12.881  10.562  19.623  1.00 97.69 263 A 1 
ATOM 2051 C CA  . ALA A 1 263 ? 13.422  10.809  20.965  1.00 97.64 263 A 1 
ATOM 2052 C C   . ALA A 1 263 ? 14.805  11.491  20.951  1.00 97.73 263 A 1 
ATOM 2053 O O   . ALA A 1 263 ? 15.165  12.176  21.907  1.00 97.16 263 A 1 
ATOM 2054 C CB  . ALA A 1 263 ? 13.473  9.472   21.713  1.00 97.60 263 A 1 
ATOM 2055 N N   . LYS A 1 264 ? 15.564  11.322  19.867  1.00 97.85 264 A 1 
ATOM 2056 C CA  . LYS A 1 264 ? 16.868  11.967  19.645  1.00 97.95 264 A 1 
ATOM 2057 C C   . LYS A 1 264 ? 16.775  13.304  18.902  1.00 98.06 264 A 1 
ATOM 2058 O O   . LYS A 1 264 ? 17.815  13.901  18.641  1.00 97.44 264 A 1 
ATOM 2059 C CB  . LYS A 1 264 ? 17.792  10.988  18.908  1.00 97.88 264 A 1 
ATOM 2060 C CG  . LYS A 1 264 ? 18.213  9.810   19.795  1.00 97.25 264 A 1 
ATOM 2061 C CD  . LYS A 1 264 ? 19.157  8.897   19.009  1.00 96.49 264 A 1 
ATOM 2062 C CE  . LYS A 1 264 ? 19.656  7.762   19.905  1.00 93.22 264 A 1 
ATOM 2063 N NZ  . LYS A 1 264 ? 20.808  7.073   19.272  1.00 88.16 264 A 1 
ATOM 2064 N N   . GLY A 1 265 ? 15.572  13.762  18.526  1.00 97.84 265 A 1 
ATOM 2065 C CA  . GLY A 1 265 ? 15.395  14.971  17.719  1.00 97.74 265 A 1 
ATOM 2066 C C   . GLY A 1 265 ? 15.918  14.838  16.282  1.00 98.01 265 A 1 
ATOM 2067 O O   . GLY A 1 265 ? 16.303  15.836  15.678  1.00 97.21 265 A 1 
ATOM 2068 N N   . LEU A 1 266 ? 15.962  13.625  15.729  1.00 98.13 266 A 1 
ATOM 2069 C CA  . LEU A 1 266 ? 16.421  13.385  14.360  1.00 98.25 266 A 1 
ATOM 2070 C C   . LEU A 1 266 ? 15.259  13.496  13.370  1.00 98.21 266 A 1 
ATOM 2071 O O   . LEU A 1 266 ? 14.172  12.970  13.615  1.00 97.87 266 A 1 
ATOM 2072 C CB  . LEU A 1 266 ? 17.094  12.009  14.251  1.00 98.37 266 A 1 
ATOM 2073 C CG  . LEU A 1 266 ? 18.307  11.816  15.176  1.00 98.20 266 A 1 
ATOM 2074 C CD1 . LEU A 1 266 ? 18.759  10.361  15.117  1.00 97.32 266 A 1 
ATOM 2075 C CD2 . LEU A 1 266 ? 19.484  12.715  14.793  1.00 97.28 266 A 1 
ATOM 2076 N N   . SER A 1 267 ? 15.513  14.129  12.228  1.00 98.35 267 A 1 
ATOM 2077 C CA  . SER A 1 267 ? 14.571  14.169  11.112  1.00 98.42 267 A 1 
ATOM 2078 C C   . SER A 1 267 ? 14.688  12.915  10.251  1.00 98.52 267 A 1 
ATOM 2079 O O   . SER A 1 267 ? 15.794  12.495  9.896   1.00 98.32 267 A 1 
ATOM 2080 C CB  . SER A 1 267 ? 14.782  15.413  10.252  1.00 98.23 267 A 1 
ATOM 2081 O OG  . SER A 1 267 ? 14.519  16.571  11.021  1.00 96.79 267 A 1 
ATOM 2082 N N   . VAL A 1 268 ? 13.536  12.353  9.891   1.00 98.14 268 A 1 
ATOM 2083 C CA  . VAL A 1 268 ? 13.414  11.196  8.999   1.00 98.13 268 A 1 
ATOM 2084 C C   . VAL A 1 268 ? 12.367  11.506  7.937   1.00 97.74 268 A 1 
ATOM 2085 O O   . VAL A 1 268 ? 11.227  11.826  8.275   1.00 97.08 268 A 1 
ATOM 2086 C CB  . VAL A 1 268 ? 13.051  9.913   9.768   1.00 98.03 268 A 1 
ATOM 2087 C CG1 . VAL A 1 268 ? 13.084  8.703   8.832   1.00 97.05 268 A 1 
ATOM 2088 C CG2 . VAL A 1 268 ? 14.013  9.637   10.936  1.00 96.82 268 A 1 
ATOM 2089 N N   . MET A 1 269 ? 12.752  11.416  6.667   1.00 97.73 269 A 1 
ATOM 2090 C CA  . MET A 1 269 ? 11.873  11.597  5.509   1.00 97.57 269 A 1 
ATOM 2091 C C   . MET A 1 269 ? 11.824  10.299  4.706   1.00 97.53 269 A 1 
ATOM 2092 O O   . MET A 1 269 ? 12.867  9.743   4.354   1.00 96.69 269 A 1 
ATOM 2093 C CB  . MET A 1 269 ? 12.390  12.762  4.655   1.00 96.88 269 A 1 
ATOM 2094 C CG  . MET A 1 269 ? 11.558  13.005  3.382   1.00 93.91 269 A 1 
ATOM 2095 S SD  . MET A 1 269 ? 9.789   13.354  3.618   1.00 92.65 269 A 1 
ATOM 2096 C CE  . MET A 1 269 ? 9.870   14.865  4.575   1.00 83.67 269 A 1 
ATOM 2097 N N   . SER A 1 270 ? 10.627  9.834   4.387   1.00 96.17 270 A 1 
ATOM 2098 C CA  . SER A 1 270 ? 10.410  8.647   3.564   1.00 95.34 270 A 1 
ATOM 2099 C C   . SER A 1 270 ? 10.256  9.007   2.086   1.00 95.05 270 A 1 
ATOM 2100 O O   . SER A 1 270 ? 9.650   10.023  1.750   1.00 92.82 270 A 1 
ATOM 2101 C CB  . SER A 1 270 ? 9.173   7.885   4.043   1.00 93.49 270 A 1 
ATOM 2102 O OG  . SER A 1 270 ? 9.267   7.600   5.428   1.00 80.08 270 A 1 
ATOM 2103 N N   . GLY A 1 271 ? 10.713  8.122   1.197   1.00 92.03 271 A 1 
ATOM 2104 C CA  . GLY A 1 271 ? 10.530  8.205   -0.258  1.00 91.25 271 A 1 
ATOM 2105 C C   . GLY A 1 271 ? 9.098   7.905   -0.734  1.00 91.72 271 A 1 
ATOM 2106 O O   . GLY A 1 271 ? 8.889   7.240   -1.750  1.00 88.73 271 A 1 
ATOM 2107 N N   . THR A 1 272 ? 8.088   8.350   0.017   1.00 91.02 272 A 1 
ATOM 2108 C CA  . THR A 1 272 ? 6.664   8.295   -0.345  1.00 90.89 272 A 1 
ATOM 2109 C C   . THR A 1 272 ? 6.289   9.533   -1.154  1.00 91.28 272 A 1 
ATOM 2110 O O   . THR A 1 272 ? 5.462   10.354  -0.746  1.00 88.39 272 A 1 
ATOM 2111 C CB  . THR A 1 272 ? 5.763   8.092   0.889   1.00 89.81 272 A 1 
ATOM 2112 O OG1 . THR A 1 272 ? 6.017   9.055   1.889   1.00 85.96 272 A 1 
ATOM 2113 C CG2 . THR A 1 272 ? 5.962   6.711   1.509   1.00 83.48 272 A 1 
ATOM 2114 N N   . VAL A 1 273 ? 6.900   9.677   -2.326  1.00 92.50 273 A 1 
ATOM 2115 C CA  . VAL A 1 273 ? 6.959   10.894  -3.163  1.00 92.84 273 A 1 
ATOM 2116 C C   . VAL A 1 273 ? 5.627   11.641  -3.334  1.00 93.27 273 A 1 
ATOM 2117 O O   . VAL A 1 273 ? 5.599   12.871  -3.337  1.00 92.48 273 A 1 
ATOM 2118 C CB  . VAL A 1 273 ? 7.571   10.530  -4.530  1.00 91.51 273 A 1 
ATOM 2119 C CG1 . VAL A 1 273 ? 6.697   9.599   -5.384  1.00 86.47 273 A 1 
ATOM 2120 C CG2 . VAL A 1 273 ? 7.918   11.775  -5.342  1.00 86.79 273 A 1 
ATOM 2121 N N   . ARG A 1 274 ? 4.495   10.924  -3.408  1.00 94.12 274 A 1 
ATOM 2122 C CA  . ARG A 1 274 ? 3.171   11.546  -3.591  1.00 94.16 274 A 1 
ATOM 2123 C C   . ARG A 1 274 ? 2.764   12.455  -2.429  1.00 94.71 274 A 1 
ATOM 2124 O O   . ARG A 1 274 ? 2.048   13.424  -2.646  1.00 93.77 274 A 1 
ATOM 2125 C CB  . ARG A 1 274 ? 2.107   10.466  -3.832  1.00 93.99 274 A 1 
ATOM 2126 C CG  . ARG A 1 274 ? 2.399   9.543   -5.030  1.00 92.59 274 A 1 
ATOM 2127 C CD  . ARG A 1 274 ? 2.624   10.333  -6.319  1.00 89.76 274 A 1 
ATOM 2128 N NE  . ARG A 1 274 ? 2.856   9.458   -7.473  1.00 86.62 274 A 1 
ATOM 2129 C CZ  . ARG A 1 274 ? 3.099   9.882   -8.698  1.00 83.40 274 A 1 
ATOM 2130 N NH1 . ARG A 1 274 ? 3.164   11.146  -8.989  1.00 75.92 274 A 1 
ATOM 2131 N NH2 . ARG A 1 274 ? 3.281   9.026   -9.665  1.00 78.26 274 A 1 
ATOM 2132 N N   . ARG A 1 275 ? 3.271   12.215  -1.216  1.00 95.21 275 A 1 
ATOM 2133 C CA  . ARG A 1 275 ? 3.064   13.090  -0.043  1.00 95.05 275 A 1 
ATOM 2134 C C   . ARG A 1 275 ? 3.869   14.394  -0.102  1.00 95.30 275 A 1 
ATOM 2135 O O   . ARG A 1 275 ? 3.695   15.253  0.765   1.00 94.39 275 A 1 
ATOM 2136 C CB  . ARG A 1 275 ? 3.395   12.325  1.249   1.00 94.92 275 A 1 
ATOM 2137 C CG  . ARG A 1 275 ? 2.511   11.091  1.461   1.00 93.77 275 A 1 
ATOM 2138 C CD  . ARG A 1 275 ? 2.919   10.416  2.768   1.00 92.35 275 A 1 
ATOM 2139 N NE  . ARG A 1 275 ? 2.097   9.238   3.055   1.00 90.68 275 A 1 
ATOM 2140 C CZ  . ARG A 1 275 ? 1.089   9.141   3.896   1.00 91.31 275 A 1 
ATOM 2141 N NH1 . ARG A 1 275 ? 0.628   10.153  4.570   1.00 84.63 275 A 1 
ATOM 2142 N NH2 . ARG A 1 275 ? 0.530   7.983   4.076   1.00 85.39 275 A 1 
ATOM 2143 N N   . SER A 1 276 ? 4.728   14.549  -1.089  1.00 95.14 276 A 1 
ATOM 2144 C CA  . SER A 1 276 ? 5.506   15.754  -1.393  1.00 94.99 276 A 1 
ATOM 2145 C C   . SER A 1 276 ? 5.145   16.358  -2.759  1.00 94.78 276 A 1 
ATOM 2146 O O   . SER A 1 276 ? 5.743   17.349  -3.165  1.00 93.73 276 A 1 
ATOM 2147 C CB  . SER A 1 276 ? 7.007   15.433  -1.304  1.00 95.18 276 A 1 
ATOM 2148 O OG  . SER A 1 276 ? 7.334   15.000  0.012   1.00 92.59 276 A 1 
ATOM 2149 N N   . GLN A 1 277 ? 4.148   15.809  -3.451  1.00 94.69 277 A 1 
ATOM 2150 C CA  . GLN A 1 277 ? 3.709   16.277  -4.765  1.00 94.87 277 A 1 
ATOM 2151 C C   . GLN A 1 277 ? 2.579   17.318  -4.623  1.00 94.77 277 A 1 
ATOM 2152 O O   . GLN A 1 277 ? 1.598   17.082  -3.922  1.00 94.78 277 A 1 
ATOM 2153 C CB  . GLN A 1 277 ? 3.311   15.058  -5.611  1.00 94.83 277 A 1 
ATOM 2154 C CG  . GLN A 1 277 ? 3.100   15.444  -7.083  1.00 93.57 277 A 1 
ATOM 2155 C CD  . GLN A 1 277 ? 2.792   14.261  -7.986  1.00 93.60 277 A 1 
ATOM 2156 O OE1 . GLN A 1 277 ? 3.393   13.200  -7.920  1.00 88.70 277 A 1 
ATOM 2157 N NE2 . GLN A 1 277 ? 1.850   14.397  -8.884  1.00 87.56 277 A 1 
ATOM 2158 N N   . ARG A 1 278 ? 2.718   18.483  -5.271  1.00 94.97 278 A 1 
ATOM 2159 C CA  . ARG A 1 278 ? 1.848   19.662  -5.064  1.00 94.75 278 A 1 
ATOM 2160 C C   . ARG A 1 278 ? 0.376   19.400  -5.377  1.00 95.29 278 A 1 
ATOM 2161 O O   . ARG A 1 278 ? -0.482  19.686  -4.541  1.00 94.82 278 A 1 
ATOM 2162 C CB  . ARG A 1 278 ? 2.354   20.852  -5.899  1.00 93.58 278 A 1 
ATOM 2163 C CG  . ARG A 1 278 ? 3.650   21.445  -5.339  1.00 85.42 278 A 1 
ATOM 2164 C CD  . ARG A 1 278 ? 4.135   22.612  -6.206  1.00 83.68 278 A 1 
ATOM 2165 N NE  . ARG A 1 278 ? 5.408   23.159  -5.702  1.00 78.51 278 A 1 
ATOM 2166 C CZ  . ARG A 1 278 ? 5.560   24.088  -4.770  1.00 71.90 278 A 1 
ATOM 2167 N NH1 . ARG A 1 278 ? 4.548   24.686  -4.208  1.00 63.63 278 A 1 
ATOM 2168 N NH2 . ARG A 1 278 ? 6.752   24.430  -4.384  1.00 64.71 278 A 1 
ATOM 2169 N N   . ASP A 1 279 ? 0.086   18.849  -6.546  1.00 94.99 279 A 1 
ATOM 2170 C CA  . ASP A 1 279 ? -1.275  18.512  -6.970  1.00 95.06 279 A 1 
ATOM 2171 C C   . ASP A 1 279 ? -1.929  17.482  -6.034  1.00 95.75 279 A 1 
ATOM 2172 O O   . ASP A 1 279 ? -3.063  17.692  -5.587  1.00 95.57 279 A 1 
ATOM 2173 C CB  . ASP A 1 279 ? -1.266  18.029  -8.435  1.00 94.47 279 A 1 
ATOM 2174 C CG  . ASP A 1 279 ? -0.392  16.793  -8.688  1.00 93.13 279 A 1 
ATOM 2175 O OD1 . ASP A 1 279 ? 0.568   16.578  -7.915  1.00 89.74 279 A 1 
ATOM 2176 O OD2 . ASP A 1 279 ? -0.652  16.046  -9.644  1.00 89.14 279 A 1 
ATOM 2177 N N   . CYS A 1 280 ? -1.196  16.439  -5.628  1.00 94.58 280 A 1 
ATOM 2178 C CA  . CYS A 1 280 ? -1.672  15.445  -4.663  1.00 95.22 280 A 1 
ATOM 2179 C C   . CYS A 1 280 ? -1.991  16.080  -3.299  1.00 95.70 280 A 1 
ATOM 2180 O O   . CYS A 1 280 ? -3.016  15.761  -2.698  1.00 95.85 280 A 1 
ATOM 2181 C CB  . CYS A 1 280 ? -0.618  14.340  -4.480  1.00 95.48 280 A 1 
ATOM 2182 S SG  . CYS A 1 280 ? -0.314  13.440  -6.023  1.00 94.56 280 A 1 
ATOM 2183 N N   . ILE A 1 281 ? -1.135  16.980  -2.796  1.00 95.48 281 A 1 
ATOM 2184 C CA  . ILE A 1 281 ? -1.338  17.680  -1.516  1.00 95.55 281 A 1 
ATOM 2185 C C   . ILE A 1 281 ? -2.569  18.590  -1.579  1.00 95.70 281 A 1 
ATOM 2186 O O   . ILE A 1 281 ? -3.410  18.559  -0.677  1.00 95.60 281 A 1 
ATOM 2187 C CB  . ILE A 1 281 ? -0.057  18.452  -1.119  1.00 95.37 281 A 1 
ATOM 2188 C CG1 . ILE A 1 281 ? 1.011   17.437  -0.648  1.00 93.91 281 A 1 
ATOM 2189 C CG2 . ILE A 1 281 ? -0.322  19.496  -0.018  1.00 94.04 281 A 1 
ATOM 2190 C CD1 . ILE A 1 281 ? 2.410   18.032  -0.513  1.00 90.52 281 A 1 
ATOM 2191 N N   . GLU A 1 282 ? -2.713  19.373  -2.646  1.00 95.14 282 A 1 
ATOM 2192 C CA  . GLU A 1 282 ? -3.863  20.261  -2.826  1.00 95.05 282 A 1 
ATOM 2193 C C   . GLU A 1 282 ? -5.176  19.493  -3.031  1.00 95.59 282 A 1 
ATOM 2194 O O   . GLU A 1 282 ? -6.231  19.928  -2.550  1.00 95.39 282 A 1 
ATOM 2195 C CB  . GLU A 1 282 ? -3.598  21.204  -4.009  1.00 94.57 282 A 1 
ATOM 2196 C CG  . GLU A 1 282 ? -2.637  22.349  -3.638  1.00 87.29 282 A 1 
ATOM 2197 C CD  . GLU A 1 282 ? -3.241  23.204  -2.512  1.00 86.66 282 A 1 
ATOM 2198 O OE1 . GLU A 1 282 ? -2.628  23.334  -1.435  1.00 76.85 282 A 1 
ATOM 2199 O OE2 . GLU A 1 282 ? -4.407  23.649  -2.670  1.00 78.82 282 A 1 
ATOM 2200 N N   . ASN A 1 283 ? -5.125  18.349  -3.693  1.00 96.25 283 A 1 
ATOM 2201 C CA  . ASN A 1 283 ? -6.257  17.436  -3.810  1.00 97.02 283 A 1 
ATOM 2202 C C   . ASN A 1 283 ? -6.627  16.850  -2.437  1.00 97.20 283 A 1 
ATOM 2203 O O   . ASN A 1 283 ? -7.772  16.993  -1.996  1.00 97.01 283 A 1 
ATOM 2204 C CB  . ASN A 1 283 ? -5.911  16.364  -4.856  1.00 97.19 283 A 1 
ATOM 2205 C CG  . ASN A 1 283 ? -7.114  15.519  -5.225  1.00 96.81 283 A 1 
ATOM 2206 O OD1 . ASN A 1 283 ? -7.737  14.876  -4.398  1.00 90.83 283 A 1 
ATOM 2207 N ND2 . ASN A 1 283 ? -7.483  15.493  -6.479  1.00 90.39 283 A 1 
ATOM 2208 N N   . TYR A 1 284 ? -5.647  16.300  -1.711  1.00 96.60 284 A 1 
ATOM 2209 C CA  . TYR A 1 284 ? -5.836  15.776  -0.356  1.00 96.79 284 A 1 
ATOM 2210 C C   . TYR A 1 284 ? -6.458  16.812  0.582   1.00 96.86 284 A 1 
ATOM 2211 O O   . TYR A 1 284 ? -7.429  16.502  1.270   1.00 96.83 284 A 1 
ATOM 2212 C CB  . TYR A 1 284 ? -4.494  15.297  0.213   1.00 96.88 284 A 1 
ATOM 2213 C CG  . TYR A 1 284 ? -4.562  14.978  1.694   1.00 96.47 284 A 1 
ATOM 2214 C CD1 . TYR A 1 284 ? -4.088  15.904  2.647   1.00 94.97 284 A 1 
ATOM 2215 C CD2 . TYR A 1 284 ? -5.169  13.781  2.122   1.00 95.50 284 A 1 
ATOM 2216 C CE1 . TYR A 1 284 ? -4.211  15.629  4.021   1.00 94.88 284 A 1 
ATOM 2217 C CE2 . TYR A 1 284 ? -5.295  13.503  3.495   1.00 94.95 284 A 1 
ATOM 2218 C CZ  . TYR A 1 284 ? -4.814  14.426  4.444   1.00 95.21 284 A 1 
ATOM 2219 O OH  . TYR A 1 284 ? -4.936  14.157  5.772   1.00 93.90 284 A 1 
ATOM 2220 N N   . ARG A 1 285 ? -5.954  18.060  0.579   1.00 96.59 285 A 1 
ATOM 2221 C CA  . ARG A 1 285 ? -6.462  19.158  1.413   1.00 96.45 285 A 1 
ATOM 2222 C C   . ARG A 1 285 ? -7.962  19.384  1.211   1.00 96.45 285 A 1 
ATOM 2223 O O   . ARG A 1 285 ? -8.692  19.579  2.179   1.00 95.88 285 A 1 
ATOM 2224 C CB  . ARG A 1 285 ? -5.651  20.424  1.091   1.00 95.64 285 A 1 
ATOM 2225 C CG  . ARG A 1 285 ? -5.964  21.587  2.043   1.00 91.98 285 A 1 
ATOM 2226 C CD  . ARG A 1 285 ? -5.016  22.768  1.802   1.00 90.26 285 A 1 
ATOM 2227 N NE  . ARG A 1 285 ? -5.213  23.401  0.485   1.00 82.38 285 A 1 
ATOM 2228 C CZ  . ARG A 1 285 ? -5.957  24.452  0.217   1.00 79.79 285 A 1 
ATOM 2229 N NH1 . ARG A 1 285 ? -6.669  25.061  1.125   1.00 71.04 285 A 1 
ATOM 2230 N NH2 . ARG A 1 285 ? -5.989  24.925  -0.995  1.00 69.19 285 A 1 
ATOM 2231 N N   . ARG A 1 286 ? -8.426  19.319  -0.039  1.00 96.82 286 A 1 
ATOM 2232 C CA  . ARG A 1 286 ? -9.852  19.487  -0.379  1.00 96.97 286 A 1 
ATOM 2233 C C   . ARG A 1 286 ? -10.687 18.270  -0.010  1.00 97.14 286 A 1 
ATOM 2234 O O   . ARG A 1 286 ? -11.764 18.422  0.566   1.00 96.52 286 A 1 
ATOM 2235 C CB  . ARG A 1 286 ? -9.985  19.794  -1.873  1.00 96.73 286 A 1 
ATOM 2236 C CG  . ARG A 1 286 ? -9.519  21.218  -2.176  1.00 95.04 286 A 1 
ATOM 2237 C CD  . ARG A 1 286 ? -9.434  21.445  -3.690  1.00 94.40 286 A 1 
ATOM 2238 N NE  . ARG A 1 286 ? -9.004  22.821  -4.002  1.00 91.10 286 A 1 
ATOM 2239 C CZ  . ARG A 1 286 ? -7.802  23.322  -3.778  1.00 90.35 286 A 1 
ATOM 2240 N NH1 . ARG A 1 286 ? -6.852  22.619  -3.249  1.00 80.84 286 A 1 
ATOM 2241 N NH2 . ARG A 1 286 ? -7.531  24.557  -4.086  1.00 83.73 286 A 1 
ATOM 2242 N N   . VAL A 1 287 ? -10.191 17.070  -0.298  1.00 96.78 287 A 1 
ATOM 2243 C CA  . VAL A 1 287 ? -10.872 15.812  0.048   1.00 96.92 287 A 1 
ATOM 2244 C C   . VAL A 1 287 ? -11.026 15.682  1.562   1.00 96.69 287 A 1 
ATOM 2245 O O   . VAL A 1 287 ? -12.144 15.491  2.047   1.00 96.22 287 A 1 
ATOM 2246 C CB  . VAL A 1 287 ? -10.124 14.609  -0.558  1.00 97.11 287 A 1 
ATOM 2247 C CG1 . VAL A 1 287 ? -10.692 13.269  -0.077  1.00 95.89 287 A 1 
ATOM 2248 C CG2 . VAL A 1 287 ? -10.242 14.643  -2.089  1.00 95.74 287 A 1 
ATOM 2249 N N   . ALA A 1 288 ? -9.951  15.884  2.326   1.00 96.25 288 A 1 
ATOM 2250 C CA  . ALA A 1 288 ? -9.977  15.884  3.788   1.00 95.71 288 A 1 
ATOM 2251 C C   . ALA A 1 288 ? -10.812 17.051  4.357   1.00 95.31 288 A 1 
ATOM 2252 O O   . ALA A 1 288 ? -11.447 16.922  5.410   1.00 94.34 288 A 1 
ATOM 2253 C CB  . ALA A 1 288 ? -8.525  15.914  4.284   1.00 95.86 288 A 1 
ATOM 2254 N N   . GLY A 1 289 ? -10.890 18.169  3.625   1.00 95.65 289 A 1 
ATOM 2255 C CA  . GLY A 1 289 ? -11.776 19.301  3.895   1.00 95.25 289 A 1 
ATOM 2256 C C   . GLY A 1 289 ? -13.266 19.009  3.685   1.00 95.47 289 A 1 
ATOM 2257 O O   . GLY A 1 289 ? -14.104 19.779  4.158   1.00 93.86 289 A 1 
ATOM 2258 N N   . GLY A 1 290 ? -13.609 17.903  3.027   1.00 95.79 290 A 1 
ATOM 2259 C CA  . GLY A 1 290 ? -14.980 17.437  2.799   1.00 95.72 290 A 1 
ATOM 2260 C C   . GLY A 1 290 ? -15.499 17.607  1.368   1.00 96.22 290 A 1 
ATOM 2261 O O   . GLY A 1 290 ? -16.702 17.453  1.156   1.00 94.76 290 A 1 
ATOM 2262 N N   . ALA A 1 291 ? -14.638 17.883  0.386   1.00 96.40 291 A 1 
ATOM 2263 C CA  . ALA A 1 291 ? -15.025 18.153  -1.003  1.00 96.50 291 A 1 
ATOM 2264 C C   . ALA A 1 291 ? -15.844 17.026  -1.659  1.00 96.68 291 A 1 
ATOM 2265 O O   . ALA A 1 291 ? -16.745 17.303  -2.442  1.00 95.85 291 A 1 
ATOM 2266 C CB  . ALA A 1 291 ? -13.751 18.421  -1.813  1.00 96.39 291 A 1 
ATOM 2267 N N   . ILE A 1 292 ? -15.571 15.762  -1.316  1.00 97.08 292 A 1 
ATOM 2268 C CA  . ILE A 1 292 ? -16.316 14.598  -1.831  1.00 97.27 292 A 1 
ATOM 2269 C C   . ILE A 1 292 ? -17.302 14.011  -0.805  1.00 97.22 292 A 1 
ATOM 2270 O O   . ILE A 1 292 ? -17.902 12.961  -1.034  1.00 96.54 292 A 1 
ATOM 2271 C CB  . ILE A 1 292 ? -15.360 13.541  -2.434  1.00 97.33 292 A 1 
ATOM 2272 C CG1 . ILE A 1 292 ? -14.460 12.886  -1.366  1.00 96.66 292 A 1 
ATOM 2273 C CG2 . ILE A 1 292 ? -14.519 14.172  -3.565  1.00 95.88 292 A 1 
ATOM 2274 C CD1 . ILE A 1 292 ? -13.661 11.687  -1.894  1.00 95.77 292 A 1 
ATOM 2275 N N   . GLY A 1 293 ? -17.505 14.696  0.330   1.00 96.78 293 A 1 
ATOM 2276 C CA  . GLY A 1 293 ? -18.321 14.196  1.439   1.00 96.55 293 A 1 
ATOM 2277 C C   . GLY A 1 293 ? -17.669 13.016  2.170   1.00 96.75 293 A 1 
ATOM 2278 O O   . GLY A 1 293 ? -16.446 12.920  2.268   1.00 95.76 293 A 1 
ATOM 2279 N N   . GLN A 1 294 ? -18.490 12.113  2.715   1.00 96.91 294 A 1 
ATOM 2280 C CA  . GLN A 1 294 ? -17.994 10.903  3.375   1.00 96.68 294 A 1 
ATOM 2281 C C   . GLN A 1 294 ? -17.501 9.903   2.330   1.00 97.24 294 A 1 
ATOM 2282 O O   . GLN A 1 294 ? -18.259 9.538   1.436   1.00 96.63 294 A 1 
ATOM 2283 C CB  . GLN A 1 294 ? -19.100 10.300  4.253   1.00 95.70 294 A 1 
ATOM 2284 C CG  . GLN A 1 294 ? -18.619 9.054   5.022   1.00 85.08 294 A 1 
ATOM 2285 C CD  . GLN A 1 294 ? -19.690 8.448   5.920   1.00 77.71 294 A 1 
ATOM 2286 O OE1 . GLN A 1 294 ? -20.808 8.915   6.023   1.00 69.00 294 A 1 
ATOM 2287 N NE2 . GLN A 1 294 ? -19.381 7.372   6.615   1.00 64.96 294 A 1 
ATOM 2288 N N   . ILE A 1 295 ? -16.271 9.424   2.471   1.00 96.71 295 A 1 
ATOM 2289 C CA  . ILE A 1 295 ? -15.716 8.365   1.613   1.00 96.82 295 A 1 
ATOM 2290 C C   . ILE A 1 295 ? -16.459 7.055   1.896   1.00 96.57 295 A 1 
ATOM 2291 O O   . ILE A 1 295 ? -16.576 6.650   3.054   1.00 95.60 295 A 1 
ATOM 2292 C CB  . ILE A 1 295 ? -14.192 8.223   1.809   1.00 96.70 295 A 1 
ATOM 2293 C CG1 . ILE A 1 295 ? -13.466 9.544   1.459   1.00 95.85 295 A 1 
ATOM 2294 C CG2 . ILE A 1 295 ? -13.645 7.066   0.948   1.00 95.59 295 A 1 
ATOM 2295 C CD1 . ILE A 1 295 ? -12.012 9.600   1.936   1.00 93.15 295 A 1 
ATOM 2296 N N   . VAL A 1 296 ? -16.954 6.400   0.833   1.00 97.17 296 A 1 
ATOM 2297 C CA  . VAL A 1 296 ? -17.755 5.164   0.898   1.00 96.83 296 A 1 
ATOM 2298 C C   . VAL A 1 296 ? -17.035 3.953   0.312   1.00 96.88 296 A 1 
ATOM 2299 O O   . VAL A 1 296 ? -17.267 2.834   0.757   1.00 95.51 296 A 1 
ATOM 2300 C CB  . VAL A 1 296 ? -19.138 5.344   0.239   1.00 95.92 296 A 1 
ATOM 2301 C CG1 . VAL A 1 296 ? -19.979 6.377   1.006   1.00 91.95 296 A 1 
ATOM 2302 C CG2 . VAL A 1 296 ? -19.071 5.771   -1.234  1.00 91.14 296 A 1 
ATOM 2303 N N   . SER A 1 297 ? -16.150 4.154   -0.670  1.00 96.11 297 A 1 
ATOM 2304 C CA  . SER A 1 297 ? -15.339 3.088   -1.270  1.00 96.16 297 A 1 
ATOM 2305 C C   . SER A 1 297 ? -14.097 3.651   -1.958  1.00 96.80 297 A 1 
ATOM 2306 O O   . SER A 1 297 ? -13.976 4.859   -2.168  1.00 96.61 297 A 1 
ATOM 2307 C CB  . SER A 1 297 ? -16.172 2.270   -2.269  1.00 94.75 297 A 1 
ATOM 2308 O OG  . SER A 1 297 ? -16.619 3.070   -3.346  1.00 89.96 297 A 1 
ATOM 2309 N N   . ALA A 1 298 ? -13.177 2.761   -2.342  1.00 96.66 298 A 1 
ATOM 2310 C CA  . ALA A 1 298 ? -12.042 3.094   -3.191  1.00 97.01 298 A 1 
ATOM 2311 C C   . ALA A 1 298 ? -11.746 1.965   -4.177  1.00 97.05 298 A 1 
ATOM 2312 O O   . ALA A 1 298 ? -11.988 0.791   -3.876  1.00 96.26 298 A 1 
ATOM 2313 C CB  . ALA A 1 298 ? -10.830 3.409   -2.307  1.00 96.72 298 A 1 
ATOM 2314 N N   . HIS A 1 299 ? -11.172 2.300   -5.334  1.00 96.24 299 A 1 
ATOM 2315 C CA  . HIS A 1 299 ? -10.494 1.330   -6.183  1.00 95.76 299 A 1 
ATOM 2316 C C   . HIS A 1 299 ? -9.119  1.846   -6.586  1.00 96.48 299 A 1 
ATOM 2317 O O   . HIS A 1 299 ? -8.920  3.039   -6.827  1.00 95.41 299 A 1 
ATOM 2318 C CB  . HIS A 1 299 ? -11.352 0.897   -7.377  1.00 92.70 299 A 1 
ATOM 2319 C CG  . HIS A 1 299 ? -11.298 1.816   -8.562  1.00 84.40 299 A 1 
ATOM 2320 N ND1 . HIS A 1 299 ? -12.266 2.714   -8.933  1.00 67.61 299 A 1 
ATOM 2321 C CD2 . HIS A 1 299 ? -10.335 1.857   -9.527  1.00 69.36 299 A 1 
ATOM 2322 C CE1 . HIS A 1 299 ? -11.893 3.273   -10.100 1.00 61.48 299 A 1 
ATOM 2323 N NE2 . HIS A 1 299 ? -10.722 2.777   -10.500 1.00 64.19 299 A 1 
ATOM 2324 N N   . VAL A 1 300 ? -8.158  0.935   -6.633  1.00 96.66 300 A 1 
ATOM 2325 C CA  . VAL A 1 300 ? -6.744  1.242   -6.801  1.00 96.69 300 A 1 
ATOM 2326 C C   . VAL A 1 300 ? -6.148  0.272   -7.808  1.00 96.53 300 A 1 
ATOM 2327 O O   . VAL A 1 300 ? -6.337  -0.941  -7.704  1.00 95.53 300 A 1 
ATOM 2328 C CB  . VAL A 1 300 ? -6.019  1.174   -5.448  1.00 96.08 300 A 1 
ATOM 2329 C CG1 . VAL A 1 300 ? -4.574  1.644   -5.583  1.00 93.13 300 A 1 
ATOM 2330 C CG2 . VAL A 1 300 ? -6.693  2.052   -4.384  1.00 93.20 300 A 1 
ATOM 2331 N N   . THR A 1 301 ? -5.418  0.798   -8.787  1.00 96.49 301 A 1 
ATOM 2332 C CA  . THR A 1 301 ? -4.816  -0.009  -9.850  1.00 96.11 301 A 1 
ATOM 2333 C C   . THR A 1 301 ? -3.349  0.333   -10.052 1.00 96.24 301 A 1 
ATOM 2334 O O   . THR A 1 301 ? -2.973  1.501   -10.115 1.00 95.12 301 A 1 
ATOM 2335 C CB  . THR A 1 301 ? -5.562  0.117   -11.186 1.00 94.12 301 A 1 
ATOM 2336 O OG1 . THR A 1 301 ? -5.582  1.444   -11.650 1.00 80.51 301 A 1 
ATOM 2337 C CG2 . THR A 1 301 ? -7.011  -0.346  -11.099 1.00 79.53 301 A 1 
ATOM 2338 N N   . ARG A 1 302 ? -2.536  -0.698  -10.216 1.00 95.61 302 A 1 
ATOM 2339 C CA  . ARG A 1 302 ? -1.174  -0.603  -10.746 1.00 95.37 302 A 1 
ATOM 2340 C C   . ARG A 1 302 ? -0.943  -1.738  -11.732 1.00 95.22 302 A 1 
ATOM 2341 O O   . ARG A 1 302 ? -0.536  -2.836  -11.361 1.00 93.87 302 A 1 
ATOM 2342 C CB  . ARG A 1 302 ? -0.157  -0.603  -9.600  1.00 94.63 302 A 1 
ATOM 2343 C CG  . ARG A 1 302 ? 1.252   -0.367  -10.153 1.00 92.90 302 A 1 
ATOM 2344 C CD  . ARG A 1 302 ? 2.267   -0.288  -9.030  1.00 90.55 302 A 1 
ATOM 2345 N NE  . ARG A 1 302 ? 3.568   0.150   -9.545  1.00 86.83 302 A 1 
ATOM 2346 C CZ  . ARG A 1 302 ? 4.068   1.371   -9.472  1.00 85.98 302 A 1 
ATOM 2347 N NH1 . ARG A 1 302 ? 3.445   2.355   -8.896  1.00 78.54 302 A 1 
ATOM 2348 N NH2 . ARG A 1 302 ? 5.234   1.623   -9.991  1.00 79.80 302 A 1 
ATOM 2349 N N   . LEU A 1 303 ? -1.218  -1.463  -12.999 1.00 94.52 303 A 1 
ATOM 2350 C CA  . LEU A 1 303 ? -1.009  -2.399  -14.092 1.00 94.32 303 A 1 
ATOM 2351 C C   . LEU A 1 303 ? 0.251   -1.966  -14.838 1.00 93.78 303 A 1 
ATOM 2352 O O   . LEU A 1 303 ? 0.295   -0.873  -15.398 1.00 92.38 303 A 1 
ATOM 2353 C CB  . LEU A 1 303 ? -2.254  -2.445  -14.991 1.00 94.05 303 A 1 
ATOM 2354 C CG  . LEU A 1 303 ? -3.597  -2.611  -14.250 1.00 93.43 303 A 1 
ATOM 2355 C CD1 . LEU A 1 303 ? -4.742  -2.682  -15.253 1.00 91.00 303 A 1 
ATOM 2356 C CD2 . LEU A 1 303 ? -3.642  -3.876  -13.383 1.00 91.00 303 A 1 
ATOM 2357 N N   . GLY A 1 304 ? 1.281   -2.803  -14.810 1.00 91.55 304 A 1 
ATOM 2358 C CA  . GLY A 1 304 ? 2.580   -2.513  -15.405 1.00 90.31 304 A 1 
ATOM 2359 C C   . GLY A 1 304 ? 3.080   -3.637  -16.304 1.00 90.41 304 A 1 
ATOM 2360 O O   . GLY A 1 304 ? 2.631   -4.787  -16.200 1.00 88.72 304 A 1 
ATOM 2361 N N   . GLY A 1 305 ? 4.031   -3.297  -17.167 1.00 87.92 305 A 1 
ATOM 2362 C CA  . GLY A 1 305 ? 4.846   -4.252  -17.908 1.00 86.55 305 A 1 
ATOM 2363 C C   . GLY A 1 305 ? 5.921   -4.905  -17.032 1.00 86.93 305 A 1 
ATOM 2364 O O   . GLY A 1 305 ? 6.030   -4.640  -15.834 1.00 85.09 305 A 1 
ATOM 2365 N N   . ALA A 1 306 ? 6.740   -5.763  -17.649 1.00 85.79 306 A 1 
ATOM 2366 C CA  . ALA A 1 306 ? 7.873   -6.381  -16.977 1.00 85.18 306 A 1 
ATOM 2367 C C   . ALA A 1 306 ? 8.910   -5.333  -16.536 1.00 85.83 306 A 1 
ATOM 2368 O O   . ALA A 1 306 ? 9.202   -4.377  -17.257 1.00 84.26 306 A 1 
ATOM 2369 C CB  . ALA A 1 306 ? 8.488   -7.437  -17.896 1.00 82.94 306 A 1 
ATOM 2370 N N   . LEU A 1 307 ? 9.496   -5.536  -15.354 1.00 85.97 307 A 1 
ATOM 2371 C CA  . LEU A 1 307 ? 10.685  -4.811  -14.916 1.00 85.85 307 A 1 
ATOM 2372 C C   . LEU A 1 307 ? 11.946  -5.393  -15.568 1.00 85.79 307 A 1 
ATOM 2373 O O   . LEU A 1 307 ? 11.897  -6.379  -16.305 1.00 83.48 307 A 1 
ATOM 2374 C CB  . LEU A 1 307 ? 10.783  -4.825  -13.379 1.00 84.58 307 A 1 
ATOM 2375 C CG  . LEU A 1 307 ? 9.638   -4.112  -12.652 1.00 83.52 307 A 1 
ATOM 2376 C CD1 . LEU A 1 307 ? 9.902   -4.172  -11.150 1.00 79.56 307 A 1 
ATOM 2377 C CD2 . LEU A 1 307 ? 9.504   -2.645  -13.063 1.00 79.21 307 A 1 
ATOM 2378 N N   . TRP A 1 308 ? 13.093  -4.784  -15.274 1.00 86.71 308 A 1 
ATOM 2379 C CA  . TRP A 1 308 ? 14.379  -5.273  -15.748 1.00 87.37 308 A 1 
ATOM 2380 C C   . TRP A 1 308 ? 14.731  -6.640  -15.147 1.00 87.45 308 A 1 
ATOM 2381 O O   . TRP A 1 308 ? 14.374  -6.976  -14.017 1.00 85.86 308 A 1 
ATOM 2382 C CB  . TRP A 1 308 ? 15.458  -4.221  -15.462 1.00 86.33 308 A 1 
ATOM 2383 C CG  . TRP A 1 308 ? 15.559  -3.805  -14.026 1.00 86.54 308 A 1 
ATOM 2384 C CD1 . TRP A 1 308 ? 14.948  -2.733  -13.474 1.00 83.15 308 A 1 
ATOM 2385 C CD2 . TRP A 1 308 ? 16.294  -4.451  -12.945 1.00 86.04 308 A 1 
ATOM 2386 N NE1 . TRP A 1 308 ? 15.255  -2.669  -12.131 1.00 81.91 308 A 1 
ATOM 2387 C CE2 . TRP A 1 308 ? 16.083  -3.698  -11.755 1.00 84.10 308 A 1 
ATOM 2388 C CE3 . TRP A 1 308 ? 17.126  -5.587  -12.862 1.00 82.48 308 A 1 
ATOM 2389 C CZ2 . TRP A 1 308 ? 16.670  -4.055  -10.528 1.00 82.81 308 A 1 
ATOM 2390 C CZ3 . TRP A 1 308 ? 17.718  -5.953  -11.637 1.00 81.00 308 A 1 
ATOM 2391 C CH2 . TRP A 1 308 ? 17.492  -5.190  -10.477 1.00 81.02 308 A 1 
ATOM 2392 N N   . TYR A 1 309 ? 15.470  -7.414  -15.928 1.00 86.47 309 A 1 
ATOM 2393 C CA  . TYR A 1 309 ? 16.060  -8.689  -15.550 1.00 86.85 309 A 1 
ATOM 2394 C C   . TYR A 1 309 ? 17.478  -8.773  -16.117 1.00 87.41 309 A 1 
ATOM 2395 O O   . TYR A 1 309 ? 17.720  -8.393  -17.266 1.00 87.03 309 A 1 
ATOM 2396 C CB  . TYR A 1 309 ? 15.179  -9.833  -16.066 1.00 85.46 309 A 1 
ATOM 2397 C CG  . TYR A 1 309 ? 15.802  -11.202 -15.897 1.00 83.76 309 A 1 
ATOM 2398 C CD1 . TYR A 1 309 ? 16.517  -11.786 -16.961 1.00 80.57 309 A 1 
ATOM 2399 C CD2 . TYR A 1 309 ? 15.687  -11.884 -14.673 1.00 80.22 309 A 1 
ATOM 2400 C CE1 . TYR A 1 309 ? 17.100  -13.055 -16.806 1.00 77.52 309 A 1 
ATOM 2401 C CE2 . TYR A 1 309 ? 16.268  -13.155 -14.515 1.00 77.63 309 A 1 
ATOM 2402 C CZ  . TYR A 1 309 ? 16.971  -13.745 -15.584 1.00 78.30 309 A 1 
ATOM 2403 O OH  . TYR A 1 309 ? 17.516  -14.980 -15.444 1.00 75.56 309 A 1 
ATOM 2404 N N   . VAL A 1 310 ? 18.415  -9.268  -15.318 1.00 89.81 310 A 1 
ATOM 2405 C CA  . VAL A 1 310 ? 19.806  -9.477  -15.727 1.00 90.00 310 A 1 
ATOM 2406 C C   . VAL A 1 310 ? 20.088  -10.970 -15.744 1.00 90.38 310 A 1 
ATOM 2407 O O   . VAL A 1 310 ? 19.985  -11.643 -14.719 1.00 89.64 310 A 1 
ATOM 2408 C CB  . VAL A 1 310 ? 20.795  -8.727  -14.817 1.00 89.49 310 A 1 
ATOM 2409 C CG1 . VAL A 1 310 ? 22.216  -8.808  -15.388 1.00 83.83 310 A 1 
ATOM 2410 C CG2 . VAL A 1 310 ? 20.444  -7.240  -14.684 1.00 83.61 310 A 1 
ATOM 2411 N N   . LYS A 1 311 ? 20.469  -11.499 -16.903 1.00 89.25 311 A 1 
ATOM 2412 C CA  . LYS A 1 311 ? 20.832  -12.913 -17.031 1.00 89.39 311 A 1 
ATOM 2413 C C   . LYS A 1 311 ? 22.040  -13.228 -16.144 1.00 90.73 311 A 1 
ATOM 2414 O O   . LYS A 1 311 ? 23.034  -12.502 -16.178 1.00 90.46 311 A 1 
ATOM 2415 C CB  . LYS A 1 311 ? 21.091  -13.252 -18.506 1.00 87.89 311 A 1 
ATOM 2416 C CG  . LYS A 1 311 ? 21.294  -14.760 -18.706 1.00 80.42 311 A 1 
ATOM 2417 C CD  . LYS A 1 311 ? 21.454  -15.109 -20.187 1.00 76.12 311 A 1 
ATOM 2418 C CE  . LYS A 1 311 ? 21.645  -16.619 -20.327 1.00 68.19 311 A 1 
ATOM 2419 N NZ  . LYS A 1 311 ? 21.776  -17.040 -21.748 1.00 60.02 311 A 1 
ATOM 2420 N N   . ARG A 1 312 ? 21.944  -14.318 -15.384 1.00 89.05 312 A 1 
ATOM 2421 C CA  . ARG A 1 312 ? 23.031  -14.812 -14.527 1.00 90.34 312 A 1 
ATOM 2422 C C   . ARG A 1 312 ? 24.301  -15.052 -15.347 1.00 91.62 312 A 1 
ATOM 2423 O O   . ARG A 1 312 ? 24.241  -15.637 -16.430 1.00 91.49 312 A 1 
ATOM 2424 C CB  . ARG A 1 312 ? 22.578  -16.085 -13.806 1.00 89.32 312 A 1 
ATOM 2425 C CG  . ARG A 1 312 ? 23.564  -16.499 -12.704 1.00 89.23 312 A 1 
ATOM 2426 C CD  . ARG A 1 312 ? 23.016  -17.656 -11.869 1.00 87.37 312 A 1 
ATOM 2427 N NE  . ARG A 1 312 ? 23.946  -17.997 -10.785 1.00 86.28 312 A 1 
ATOM 2428 C CZ  . ARG A 1 312 ? 23.684  -18.670 -9.678  1.00 86.69 312 A 1 
ATOM 2429 N NH1 . ARG A 1 312 ? 22.539  -19.230 -9.417  1.00 82.57 312 A 1 
ATOM 2430 N NH2 . ARG A 1 312 ? 24.596  -18.780 -8.777  1.00 82.34 312 A 1 
ATOM 2431 N N   . LYS A 1 313 ? 25.440  -14.603 -14.817 1.00 92.63 313 A 1 
ATOM 2432 C CA  . LYS A 1 313 ? 26.759  -14.937 -15.356 1.00 93.86 313 A 1 
ATOM 2433 C C   . LYS A 1 313 ? 27.354  -16.129 -14.592 1.00 94.57 313 A 1 
ATOM 2434 O O   . LYS A 1 313 ? 27.072  -16.272 -13.402 1.00 94.63 313 A 1 
ATOM 2435 C CB  . LYS A 1 313 ? 27.694  -13.735 -15.284 1.00 94.46 313 A 1 
ATOM 2436 C CG  . LYS A 1 313 ? 27.211  -12.504 -16.058 1.00 93.65 313 A 1 
ATOM 2437 C CD  . LYS A 1 313 ? 28.338  -11.479 -15.981 1.00 91.43 313 A 1 
ATOM 2438 C CE  . LYS A 1 313 ? 28.017  -10.159 -16.668 1.00 88.49 313 A 1 
ATOM 2439 N NZ  . LYS A 1 313 ? 29.185  -9.260  -16.507 1.00 82.33 313 A 1 
ATOM 2440 N N   . PRO A 1 314 ? 28.172  -16.979 -15.251 1.00 95.00 314 A 1 
ATOM 2441 C CA  . PRO A 1 314 ? 28.750  -18.167 -14.617 1.00 95.04 314 A 1 
ATOM 2442 C C   . PRO A 1 314 ? 29.586  -17.874 -13.365 1.00 94.96 314 A 1 
ATOM 2443 O O   . PRO A 1 314 ? 29.624  -18.695 -12.456 1.00 93.72 314 A 1 
ATOM 2444 C CB  . PRO A 1 314 ? 29.620  -18.819 -15.698 1.00 94.94 314 A 1 
ATOM 2445 C CG  . PRO A 1 314 ? 28.982  -18.357 -17.003 1.00 93.14 314 A 1 
ATOM 2446 C CD  . PRO A 1 314 ? 28.514  -16.949 -16.666 1.00 95.37 314 A 1 
ATOM 2447 N N   . GLU A 1 315 ? 30.248  -16.718 -13.320 1.00 94.95 315 A 1 
ATOM 2448 C CA  . GLU A 1 315 ? 31.103  -16.290 -12.217 1.00 95.07 315 A 1 
ATOM 2449 C C   . GLU A 1 315 ? 30.337  -15.749 -10.998 1.00 95.50 315 A 1 
ATOM 2450 O O   . GLU A 1 315 ? 30.936  -15.580 -9.938  1.00 94.51 315 A 1 
ATOM 2451 C CB  . GLU A 1 315 ? 32.143  -15.272 -12.737 1.00 94.62 315 A 1 
ATOM 2452 C CG  . GLU A 1 315 ? 31.618  -13.892 -13.191 1.00 91.07 315 A 1 
ATOM 2453 C CD  . GLU A 1 315 ? 31.118  -13.800 -14.645 1.00 90.11 315 A 1 
ATOM 2454 O OE1 . GLU A 1 315 ? 31.050  -12.660 -15.170 1.00 83.31 315 A 1 
ATOM 2455 O OE2 . GLU A 1 315 ? 30.747  -14.828 -15.249 1.00 84.83 315 A 1 
ATOM 2456 N N   . TRP A 1 316 ? 29.028  -15.462 -11.118 1.00 95.48 316 A 1 
ATOM 2457 C CA  . TRP A 1 316 ? 28.246  -14.903 -10.022 1.00 95.41 316 A 1 
ATOM 2458 C C   . TRP A 1 316 ? 27.809  -15.983 -9.039  1.00 94.83 316 A 1 
ATOM 2459 O O   . TRP A 1 316 ? 27.181  -16.979 -9.422  1.00 93.41 316 A 1 
ATOM 2460 C CB  . TRP A 1 316 ? 27.034  -14.125 -10.555 1.00 95.30 316 A 1 
ATOM 2461 C CG  . TRP A 1 316 ? 27.327  -12.872 -11.317 1.00 95.20 316 A 1 
ATOM 2462 C CD1 . TRP A 1 316 ? 28.525  -12.250 -11.420 1.00 93.98 316 A 1 
ATOM 2463 C CD2 . TRP A 1 316 ? 26.393  -12.051 -12.086 1.00 95.08 316 A 1 
ATOM 2464 N NE1 . TRP A 1 316 ? 28.397  -11.119 -12.200 1.00 93.83 316 A 1 
ATOM 2465 C CE2 . TRP A 1 316 ? 27.104  -10.945 -12.633 1.00 94.45 316 A 1 
ATOM 2466 C CE3 . TRP A 1 316 ? 25.012  -12.137 -12.371 1.00 94.04 316 A 1 
ATOM 2467 C CZ2 . TRP A 1 316 ? 26.482  -9.972  -13.429 1.00 93.28 316 A 1 
ATOM 2468 C CZ3 . TRP A 1 316 ? 24.377  -11.163 -13.170 1.00 93.37 316 A 1 
ATOM 2469 C CH2 . TRP A 1 316 ? 25.110  -10.084 -13.699 1.00 92.92 316 A 1 
ATOM 2470 N N   . SER A 1 317 ? 28.046  -15.740 -7.748  1.00 95.27 317 A 1 
ATOM 2471 C CA  . SER A 1 317 ? 27.416  -16.509 -6.673  1.00 94.57 317 A 1 
ATOM 2472 C C   . SER A 1 317 ? 25.893  -16.304 -6.661  1.00 94.31 317 A 1 
ATOM 2473 O O   . SER A 1 317 ? 25.369  -15.380 -7.296  1.00 93.73 317 A 1 
ATOM 2474 C CB  . SER A 1 317 ? 28.033  -16.138 -5.324  1.00 94.34 317 A 1 
ATOM 2475 O OG  . SER A 1 317 ? 27.673  -14.835 -4.926  1.00 92.88 317 A 1 
ATOM 2476 N N   . ASP A 1 318 ? 25.153  -17.140 -5.914  1.00 93.41 318 A 1 
ATOM 2477 C CA  . ASP A 1 318 ? 23.700  -16.975 -5.772  1.00 92.92 318 A 1 
ATOM 2478 C C   . ASP A 1 318 ? 23.355  -15.607 -5.173  1.00 93.56 318 A 1 
ATOM 2479 O O   . ASP A 1 318 ? 22.503  -14.897 -5.704  1.00 93.23 318 A 1 
ATOM 2480 C CB  . ASP A 1 318 ? 23.106  -18.077 -4.882  1.00 91.43 318 A 1 
ATOM 2481 C CG  . ASP A 1 318 ? 23.259  -19.491 -5.437  1.00 89.26 318 A 1 
ATOM 2482 O OD1 . ASP A 1 318 ? 23.394  -19.634 -6.674  1.00 87.34 318 A 1 
ATOM 2483 O OD2 . ASP A 1 318 ? 23.256  -20.418 -4.601  1.00 86.66 318 A 1 
ATOM 2484 N N   . MET A 1 319 ? 24.046  -15.199 -4.115  1.00 94.45 319 A 1 
ATOM 2485 C CA  . MET A 1 319 ? 23.845  -13.898 -3.473  1.00 95.14 319 A 1 
ATOM 2486 C C   . MET A 1 319 ? 24.097  -12.746 -4.452  1.00 95.47 319 A 1 
ATOM 2487 O O   . MET A 1 319 ? 23.273  -11.840 -4.551  1.00 95.13 319 A 1 
ATOM 2488 C CB  . MET A 1 319 ? 24.750  -13.791 -2.239  1.00 94.92 319 A 1 
ATOM 2489 C CG  . MET A 1 319 ? 24.562  -12.471 -1.481  1.00 93.65 319 A 1 
ATOM 2490 S SD  . MET A 1 319 ? 22.900  -12.153 -0.819  1.00 93.37 319 A 1 
ATOM 2491 C CE  . MET A 1 319 ? 22.876  -13.329 0.556   1.00 89.12 319 A 1 
ATOM 2492 N N   . GLU A 1 320 ? 25.193  -12.780 -5.214  1.00 95.06 320 A 1 
ATOM 2493 C CA  . GLU A 1 320 ? 25.473  -11.740 -6.209  1.00 95.49 320 A 1 
ATOM 2494 C C   . GLU A 1 320 ? 24.387  -11.684 -7.285  1.00 95.29 320 A 1 
ATOM 2495 O O   . GLU A 1 320 ? 23.877  -10.602 -7.596  1.00 94.62 320 A 1 
ATOM 2496 C CB  . GLU A 1 320 ? 26.858  -11.953 -6.831  1.00 95.62 320 A 1 
ATOM 2497 C CG  . GLU A 1 320 ? 27.106  -10.914 -7.936  1.00 93.39 320 A 1 
ATOM 2498 C CD  . GLU A 1 320 ? 28.542  -10.798 -8.424  1.00 93.08 320 A 1 
ATOM 2499 O OE1 . GLU A 1 320 ? 28.736  -9.892  -9.278  1.00 86.30 320 A 1 
ATOM 2500 O OE2 . GLU A 1 320 ? 29.407  -11.550 -7.945  1.00 88.71 320 A 1 
ATOM 2501 N N   . TYR A 1 321 ? 23.989  -12.832 -7.827  1.00 93.99 321 A 1 
ATOM 2502 C CA  . TYR A 1 321 ? 22.932  -12.910 -8.832  1.00 93.31 321 A 1 
ATOM 2503 C C   . TYR A 1 321 ? 21.602  -12.349 -8.314  1.00 93.57 321 A 1 
ATOM 2504 O O   . TYR A 1 321 ? 20.964  -11.537 -8.988  1.00 92.99 321 A 1 
ATOM 2505 C CB  . TYR A 1 321 ? 22.772  -14.365 -9.284  1.00 92.04 321 A 1 
ATOM 2506 C CG  . TYR A 1 321 ? 21.546  -14.593 -10.144 1.00 90.61 321 A 1 
ATOM 2507 C CD1 . TYR A 1 321 ? 20.573  -15.530 -9.750  1.00 88.23 321 A 1 
ATOM 2508 C CD2 . TYR A 1 321 ? 21.359  -13.838 -11.317 1.00 87.75 321 A 1 
ATOM 2509 C CE1 . TYR A 1 321 ? 19.428  -15.725 -10.539 1.00 86.57 321 A 1 
ATOM 2510 C CE2 . TYR A 1 321 ? 20.210  -14.024 -12.102 1.00 85.85 321 A 1 
ATOM 2511 C CZ  . TYR A 1 321 ? 19.245  -14.974 -11.717 1.00 86.04 321 A 1 
ATOM 2512 O OH  . TYR A 1 321 ? 18.143  -15.165 -12.480 1.00 83.96 321 A 1 
ATOM 2513 N N   . MET A 1 322 ? 21.193  -12.741 -7.102  1.00 93.44 322 A 1 
ATOM 2514 C CA  . MET A 1 322 ? 19.948  -12.279 -6.488  1.00 93.33 322 A 1 
ATOM 2515 C C   . MET A 1 322 ? 19.978  -10.778 -6.203  1.00 93.79 322 A 1 
ATOM 2516 O O   . MET A 1 322 ? 18.998  -10.096 -6.484  1.00 93.48 322 A 1 
ATOM 2517 C CB  . MET A 1 322 ? 19.675  -13.061 -5.200  1.00 92.64 322 A 1 
ATOM 2518 C CG  . MET A 1 322 ? 19.281  -14.510 -5.491  1.00 91.14 322 A 1 
ATOM 2519 S SD  . MET A 1 322 ? 18.986  -15.478 -3.995  1.00 88.98 322 A 1 
ATOM 2520 C CE  . MET A 1 322 ? 18.901  -17.119 -4.755  1.00 83.07 322 A 1 
ATOM 2521 N N   . LEU A 1 323 ? 21.090  -10.224 -5.730  1.00 94.79 323 A 1 
ATOM 2522 C CA  . LEU A 1 323 ? 21.214  -8.783  -5.482  1.00 95.37 323 A 1 
ATOM 2523 C C   . LEU A 1 323 ? 21.268  -7.960  -6.774  1.00 95.47 323 A 1 
ATOM 2524 O O   . LEU A 1 323 ? 20.694  -6.871  -6.826  1.00 95.03 323 A 1 
ATOM 2525 C CB  . LEU A 1 323 ? 22.441  -8.510  -4.603  1.00 95.63 323 A 1 
ATOM 2526 C CG  . LEU A 1 323 ? 22.319  -9.025  -3.161  1.00 94.66 323 A 1 
ATOM 2527 C CD1 . LEU A 1 323 ? 23.590  -8.655  -2.401  1.00 93.31 323 A 1 
ATOM 2528 C CD2 . LEU A 1 323 ? 21.118  -8.435  -2.423  1.00 93.15 323 A 1 
ATOM 2529 N N   . ARG A 1 324 ? 21.873  -8.478  -7.837  1.00 95.11 324 A 1 
ATOM 2530 C CA  . ARG A 1 324 ? 21.831  -7.844  -9.170  1.00 94.88 324 A 1 
ATOM 2531 C C   . ARG A 1 324 ? 20.442  -7.906  -9.808  1.00 94.36 324 A 1 
ATOM 2532 O O   . ARG A 1 324 ? 20.140  -7.082  -10.668 1.00 92.91 324 A 1 
ATOM 2533 C CB  . ARG A 1 324 ? 22.901  -8.467  -10.081 1.00 95.07 324 A 1 
ATOM 2534 C CG  . ARG A 1 324 ? 24.317  -8.045  -9.660  1.00 93.99 324 A 1 
ATOM 2535 C CD  . ARG A 1 324 ? 25.358  -8.630  -10.619 1.00 93.80 324 A 1 
ATOM 2536 N NE  . ARG A 1 324 ? 26.731  -8.267  -10.240 1.00 93.81 324 A 1 
ATOM 2537 C CZ  . ARG A 1 324 ? 27.348  -7.108  -10.423 1.00 94.91 324 A 1 
ATOM 2538 N NH1 . ARG A 1 324 ? 26.783  -6.080  -10.979 1.00 89.93 324 A 1 
ATOM 2539 N NH2 . ARG A 1 324 ? 28.578  -6.964  -10.032 1.00 91.43 324 A 1 
ATOM 2540 N N   . ASN A 1 325 ? 19.587  -8.822  -9.348  1.00 92.86 325 A 1 
ATOM 2541 C CA  . ASN A 1 325 ? 18.191  -8.992  -9.760  1.00 91.99 325 A 1 
ATOM 2542 C C   . ASN A 1 325 ? 17.194  -8.768  -8.617  1.00 91.87 325 A 1 
ATOM 2543 O O   . ASN A 1 325 ? 16.125  -9.371  -8.615  1.00 89.72 325 A 1 
ATOM 2544 C CB  . ASN A 1 325 ? 18.028  -10.382 -10.392 1.00 90.18 325 A 1 
ATOM 2545 C CG  . ASN A 1 325 ? 18.604  -10.421 -11.778 1.00 86.41 325 A 1 
ATOM 2546 O OD1 . ASN A 1 325 ? 18.045  -9.852  -12.704 1.00 80.83 325 A 1 
ATOM 2547 N ND2 . ASN A 1 325 ? 19.726  -11.065 -11.954 1.00 80.82 325 A 1 
ATOM 2548 N N   . TRP A 1 326 ? 17.501  -7.913  -7.643  1.00 92.48 326 A 1 
ATOM 2549 C CA  . TRP A 1 326 ? 16.779  -7.842  -6.370  1.00 92.62 326 A 1 
ATOM 2550 C C   . TRP A 1 326 ? 15.261  -7.654  -6.507  1.00 92.00 326 A 1 
ATOM 2551 O O   . TRP A 1 326 ? 14.508  -8.251  -5.742  1.00 90.66 326 A 1 
ATOM 2552 C CB  . TRP A 1 326 ? 17.405  -6.753  -5.497  1.00 92.95 326 A 1 
ATOM 2553 C CG  . TRP A 1 326 ? 17.178  -5.349  -5.964  1.00 93.27 326 A 1 
ATOM 2554 C CD1 . TRP A 1 326 ? 18.006  -4.623  -6.745  1.00 91.81 326 A 1 
ATOM 2555 C CD2 . TRP A 1 326 ? 16.030  -4.492  -5.693  1.00 93.62 326 A 1 
ATOM 2556 N NE1 . TRP A 1 326 ? 17.450  -3.382  -6.992  1.00 91.51 326 A 1 
ATOM 2557 C CE2 . TRP A 1 326 ? 16.226  -3.250  -6.369  1.00 93.00 326 A 1 
ATOM 2558 C CE3 . TRP A 1 326 ? 14.843  -4.644  -4.957  1.00 92.18 326 A 1 
ATOM 2559 C CZ2 . TRP A 1 326 ? 15.279  -2.214  -6.329  1.00 91.89 326 A 1 
ATOM 2560 C CZ3 . TRP A 1 326 ? 13.888  -3.611  -4.908  1.00 90.45 326 A 1 
ATOM 2561 C CH2 . TRP A 1 326 ? 14.101  -2.400  -5.594  1.00 90.09 326 A 1 
ATOM 2562 N N   . VAL A 1 327 ? 14.780  -6.931  -7.523  1.00 91.87 327 A 1 
ATOM 2563 C CA  . VAL A 1 327 ? 13.337  -6.756  -7.791  1.00 90.58 327 A 1 
ATOM 2564 C C   . VAL A 1 327 ? 12.624  -8.064  -8.149  1.00 89.09 327 A 1 
ATOM 2565 O O   . VAL A 1 327 ? 11.402  -8.148  -8.037  1.00 85.93 327 A 1 
ATOM 2566 C CB  . VAL A 1 327 ? 13.070  -5.717  -8.902  1.00 89.87 327 A 1 
ATOM 2567 C CG1 . VAL A 1 327 ? 13.545  -4.325  -8.483  1.00 83.48 327 A 1 
ATOM 2568 C CG2 . VAL A 1 327 ? 13.708  -6.090  -10.242 1.00 83.78 327 A 1 
ATOM 2569 N N   . ASN A 1 328 ? 13.363  -9.091  -8.544  1.00 90.00 328 A 1 
ATOM 2570 C CA  . ASN A 1 328 ? 12.830  -10.378 -8.989  1.00 88.56 328 A 1 
ATOM 2571 C C   . ASN A 1 328 ? 12.734  -11.429 -7.872  1.00 87.53 328 A 1 
ATOM 2572 O O   . ASN A 1 328 ? 12.141  -12.479 -8.085  1.00 85.37 328 A 1 
ATOM 2573 C CB  . ASN A 1 328 ? 13.639  -10.853 -10.207 1.00 87.58 328 A 1 
ATOM 2574 C CG  . ASN A 1 328 ? 13.535  -9.862  -11.355 1.00 85.44 328 A 1 
ATOM 2575 O OD1 . ASN A 1 328 ? 12.450  -9.494  -11.784 1.00 79.79 328 A 1 
ATOM 2576 N ND2 . ASN A 1 328 ? 14.636  -9.361  -11.852 1.00 79.34 328 A 1 
ATOM 2577 N N   . PHE A 1 329 ? 13.227  -11.141 -6.661  1.00 89.03 329 A 1 
ATOM 2578 C CA  . PHE A 1 329 ? 13.162  -12.056 -5.516  1.00 89.12 329 A 1 
ATOM 2579 C C   . PHE A 1 329 ? 12.309  -11.473 -4.387  1.00 89.04 329 A 1 
ATOM 2580 O O   . PHE A 1 329 ? 12.504  -10.331 -3.973  1.00 87.77 329 A 1 
ATOM 2581 C CB  . PHE A 1 329 ? 14.581  -12.399 -5.055  1.00 89.06 329 A 1 
ATOM 2582 C CG  . PHE A 1 329 ? 15.379  -13.155 -6.100  1.00 88.95 329 A 1 
ATOM 2583 C CD1 . PHE A 1 329 ? 15.251  -14.551 -6.207  1.00 87.34 329 A 1 
ATOM 2584 C CD2 . PHE A 1 329 ? 16.213  -12.460 -6.992  1.00 87.63 329 A 1 
ATOM 2585 C CE1 . PHE A 1 329 ? 15.949  -15.249 -7.204  1.00 86.74 329 A 1 
ATOM 2586 C CE2 . PHE A 1 329 ? 16.911  -13.158 -7.993  1.00 86.81 329 A 1 
ATOM 2587 C CZ  . PHE A 1 329 ? 16.777  -14.552 -8.097  1.00 87.08 329 A 1 
ATOM 2588 N N   . CYS A 1 330 ? 11.359  -12.256 -3.855  1.00 88.54 330 A 1 
ATOM 2589 C CA  . CYS A 1 330 ? 10.438  -11.779 -2.811  1.00 88.29 330 A 1 
ATOM 2590 C C   . CYS A 1 330 ? 11.172  -11.335 -1.538  1.00 89.53 330 A 1 
ATOM 2591 O O   . CYS A 1 330 ? 10.811  -10.320 -0.954  1.00 88.21 330 A 1 
ATOM 2592 C CB  . CYS A 1 330 ? 9.410   -12.872 -2.475  1.00 85.49 330 A 1 
ATOM 2593 S SG  . CYS A 1 330 ? 8.397   -13.246 -3.933  1.00 78.24 330 A 1 
ATOM 2594 N N   . TRP A 1 331 ? 12.207  -12.050 -1.127  1.00 89.46 331 A 1 
ATOM 2595 C CA  . TRP A 1 331 ? 12.944  -11.733 0.097   1.00 90.48 331 A 1 
ATOM 2596 C C   . TRP A 1 331 ? 13.734  -10.417 0.007   1.00 91.50 331 A 1 
ATOM 2597 O O   . TRP A 1 331 ? 13.873  -9.730  1.020   1.00 91.05 331 A 1 
ATOM 2598 C CB  . TRP A 1 331 ? 13.842  -12.916 0.473   1.00 90.25 331 A 1 
ATOM 2599 C CG  . TRP A 1 331 ? 15.075  -13.111 -0.351  1.00 90.40 331 A 1 
ATOM 2600 C CD1 . TRP A 1 331 ? 15.185  -13.898 -1.443  1.00 89.51 331 A 1 
ATOM 2601 C CD2 . TRP A 1 331 ? 16.395  -12.529 -0.143  1.00 90.57 331 A 1 
ATOM 2602 N NE1 . TRP A 1 331 ? 16.481  -13.846 -1.923  1.00 88.81 331 A 1 
ATOM 2603 C CE2 . TRP A 1 331 ? 17.270  -13.022 -1.152  1.00 89.67 331 A 1 
ATOM 2604 C CE3 . TRP A 1 331 ? 16.942  -11.648 0.809   1.00 88.67 331 A 1 
ATOM 2605 C CZ2 . TRP A 1 331 ? 18.629  -12.658 -1.213  1.00 88.20 331 A 1 
ATOM 2606 C CZ3 . TRP A 1 331 ? 18.298  -11.275 0.755   1.00 87.93 331 A 1 
ATOM 2607 C CH2 . TRP A 1 331 ? 19.140  -11.777 -0.250  1.00 87.36 331 A 1 
ATOM 2608 N N   . THR A 1 332 ? 14.199  -10.016 -1.181  1.00 90.32 332 A 1 
ATOM 2609 C CA  . THR A 1 332 ? 14.943  -8.759  -1.402  1.00 91.13 332 A 1 
ATOM 2610 C C   . THR A 1 332 ? 14.036  -7.570  -1.698  1.00 90.99 332 A 1 
ATOM 2611 O O   . THR A 1 332 ? 14.320  -6.463  -1.230  1.00 89.49 332 A 1 
ATOM 2612 C CB  . THR A 1 332 ? 15.955  -8.891  -2.548  1.00 91.45 332 A 1 
ATOM 2613 O OG1 . THR A 1 332 ? 15.346  -9.505  -3.662  1.00 88.99 332 A 1 
ATOM 2614 C CG2 . THR A 1 332 ? 17.151  -9.752  -2.175  1.00 87.91 332 A 1 
ATOM 2615 N N   . SER A 1 333 ? 12.947  -7.773  -2.444  1.00 90.09 333 A 1 
ATOM 2616 C CA  . SER A 1 333 ? 12.057  -6.701  -2.913  1.00 88.44 333 A 1 
ATOM 2617 C C   . SER A 1 333 ? 10.776  -6.550  -2.098  1.00 86.47 333 A 1 
ATOM 2618 O O   . SER A 1 333 ? 10.185  -5.474  -2.074  1.00 79.76 333 A 1 
ATOM 2619 C CB  . SER A 1 333 ? 11.693  -6.930  -4.382  1.00 86.91 333 A 1 
ATOM 2620 O OG  . SER A 1 333 ? 10.883  -8.080  -4.540  1.00 82.42 333 A 1 
ATOM 2621 N N   . GLY A 1 334 ? 10.305  -7.616  -1.452  1.00 86.77 334 A 1 
ATOM 2622 C CA  . GLY A 1 334 ? 8.972   -7.678  -0.848  1.00 84.55 334 A 1 
ATOM 2623 C C   . GLY A 1 334 ? 7.846   -8.015  -1.834  1.00 84.52 334 A 1 
ATOM 2624 O O   . GLY A 1 334 ? 6.688   -7.944  -1.448  1.00 78.94 334 A 1 
ATOM 2625 N N   . ASP A 1 335 ? 8.171   -8.433  -3.067  1.00 86.35 335 A 1 
ATOM 2626 C CA  . ASP A 1 335 ? 7.222   -8.666  -4.171  1.00 86.11 335 A 1 
ATOM 2627 C C   . ASP A 1 335 ? 6.687   -7.370  -4.819  1.00 87.37 335 A 1 
ATOM 2628 O O   . ASP A 1 335 ? 6.919   -6.274  -4.319  1.00 83.06 335 A 1 
ATOM 2629 C CB  . ASP A 1 335 ? 6.085   -9.593  -3.709  1.00 80.44 335 A 1 
ATOM 2630 C CG  . ASP A 1 335 ? 5.564   -10.508 -4.795  1.00 74.81 335 A 1 
ATOM 2631 O OD1 . ASP A 1 335 ? 5.474   -10.060 -5.951  1.00 67.42 335 A 1 
ATOM 2632 O OD2 . ASP A 1 335 ? 5.262   -11.666 -4.447  1.00 69.46 335 A 1 
ATOM 2633 N N   . LEU A 1 336 ? 5.967   -7.483  -5.936  1.00 86.68 336 A 1 
ATOM 2634 C CA  . LEU A 1 336 ? 5.452   -6.321  -6.673  1.00 86.80 336 A 1 
ATOM 2635 C C   . LEU A 1 336 ? 4.470   -5.488  -5.839  1.00 88.30 336 A 1 
ATOM 2636 O O   . LEU A 1 336 ? 4.475   -4.268  -5.940  1.00 86.27 336 A 1 
ATOM 2637 C CB  . LEU A 1 336 ? 4.863   -6.775  -8.027  1.00 82.76 336 A 1 
ATOM 2638 C CG  . LEU A 1 336 ? 3.350   -7.076  -8.063  1.00 78.01 336 A 1 
ATOM 2639 C CD1 . LEU A 1 336 ? 2.528   -5.831  -8.409  1.00 72.26 336 A 1 
ATOM 2640 C CD2 . LEU A 1 336 ? 3.028   -8.107  -9.129  1.00 73.93 336 A 1 
ATOM 2641 N N   . ILE A 1 337 ? 3.649   -6.132  -4.994  1.00 89.90 337 A 1 
ATOM 2642 C CA  . ILE A 1 337 ? 2.669   -5.430  -4.160  1.00 90.72 337 A 1 
ATOM 2643 C C   . ILE A 1 337 ? 3.353   -4.567  -3.092  1.00 91.17 337 A 1 
ATOM 2644 O O   . ILE A 1 337 ? 2.914   -3.448  -2.837  1.00 90.23 337 A 1 
ATOM 2645 C CB  . ILE A 1 337 ? 1.643   -6.424  -3.571  1.00 89.93 337 A 1 
ATOM 2646 C CG1 . ILE A 1 337 ? 0.508   -5.663  -2.854  1.00 83.06 337 A 1 
ATOM 2647 C CG2 . ILE A 1 337 ? 2.286   -7.466  -2.652  1.00 83.87 337 A 1 
ATOM 2648 C CD1 . ILE A 1 337 ? -0.678  -6.537  -2.448  1.00 82.34 337 A 1 
ATOM 2649 N N   . VAL A 1 338 ? 4.454   -5.036  -2.502  1.00 92.07 338 A 1 
ATOM 2650 C CA  . VAL A 1 338 ? 5.197   -4.303  -1.466  1.00 91.90 338 A 1 
ATOM 2651 C C   . VAL A 1 338 ? 6.186   -3.321  -2.094  1.00 91.08 338 A 1 
ATOM 2652 O O   . VAL A 1 338 ? 6.281   -2.185  -1.646  1.00 87.84 338 A 1 
ATOM 2653 C CB  . VAL A 1 338 ? 5.896   -5.274  -0.497  1.00 91.76 338 A 1 
ATOM 2654 C CG1 . VAL A 1 338 ? 6.661   -4.539  0.607   1.00 89.18 338 A 1 
ATOM 2655 C CG2 . VAL A 1 338 ? 4.886   -6.201  0.187   1.00 90.53 338 A 1 
ATOM 2656 N N   . GLU A 1 339 ? 6.920   -3.709  -3.138  1.00 91.18 339 A 1 
ATOM 2657 C CA  . GLU A 1 339 ? 7.954   -2.859  -3.739  1.00 90.16 339 A 1 
ATOM 2658 C C   . GLU A 1 339 ? 7.372   -1.767  -4.641  1.00 89.42 339 A 1 
ATOM 2659 O O   . GLU A 1 339 ? 7.847   -0.632  -4.617  1.00 86.38 339 A 1 
ATOM 2660 C CB  . GLU A 1 339 ? 8.968   -3.744  -4.482  1.00 88.16 339 A 1 
ATOM 2661 C CG  . GLU A 1 339 ? 10.273  -3.005  -4.880  1.00 80.59 339 A 1 
ATOM 2662 C CD  . GLU A 1 339 ? 10.116  -2.043  -6.061  1.00 75.93 339 A 1 
ATOM 2663 O OE1 . GLU A 1 339 ? 10.576  -0.885  -5.963  1.00 68.32 339 A 1 
ATOM 2664 O OE2 . GLU A 1 339 ? 9.489   -2.447  -7.061  1.00 69.77 339 A 1 
ATOM 2665 N N   . GLN A 1 340 ? 6.341   -2.080  -5.416  1.00 90.50 340 A 1 
ATOM 2666 C CA  . GLN A 1 340 ? 5.810   -1.165  -6.432  1.00 89.90 340 A 1 
ATOM 2667 C C   . GLN A 1 340 ? 4.428   -0.636  -6.071  1.00 91.24 340 A 1 
ATOM 2668 O O   . GLN A 1 340 ? 4.230   0.575   -6.066  1.00 88.95 340 A 1 
ATOM 2669 C CB  . GLN A 1 340 ? 5.788   -1.850  -7.808  1.00 86.54 340 A 1 
ATOM 2670 C CG  . GLN A 1 340 ? 7.191   -2.218  -8.311  1.00 78.92 340 A 1 
ATOM 2671 C CD  . GLN A 1 340 ? 7.586   -1.445  -9.558  1.00 72.96 340 A 1 
ATOM 2672 O OE1 . GLN A 1 340 ? 6.843   -1.301  -10.522 1.00 66.81 340 A 1 
ATOM 2673 N NE2 . GLN A 1 340 ? 8.787   -0.907  -9.596  1.00 62.25 340 A 1 
ATOM 2674 N N   . PHE A 1 341 ? 3.479   -1.505  -5.746  1.00 90.72 341 A 1 
ATOM 2675 C CA  . PHE A 1 341 ? 2.093   -1.102  -5.490  1.00 91.79 341 A 1 
ATOM 2676 C C   . PHE A 1 341 ? 1.930   -0.324  -4.176  1.00 92.82 341 A 1 
ATOM 2677 O O   . PHE A 1 341 ? 0.923   0.340   -3.970  1.00 92.20 341 A 1 
ATOM 2678 C CB  . PHE A 1 341 ? 1.187   -2.333  -5.561  1.00 91.39 341 A 1 
ATOM 2679 C CG  . PHE A 1 341 ? -0.301  -2.079  -5.724  1.00 90.48 341 A 1 
ATOM 2680 C CD1 . PHE A 1 341 ? -1.223  -3.030  -5.238  1.00 85.22 341 A 1 
ATOM 2681 C CD2 . PHE A 1 341 ? -0.778  -0.952  -6.416  1.00 85.07 341 A 1 
ATOM 2682 C CE1 . PHE A 1 341 ? -2.596  -2.859  -5.456  1.00 83.76 341 A 1 
ATOM 2683 C CE2 . PHE A 1 341 ? -2.153  -0.776  -6.620  1.00 83.60 341 A 1 
ATOM 2684 C CZ  . PHE A 1 341 ? -3.062  -1.730  -6.147  1.00 85.60 341 A 1 
ATOM 2685 N N   . ILE A 1 342 ? 2.949   -0.320  -3.314  1.00 93.08 342 A 1 
ATOM 2686 C CA  . ILE A 1 342 ? 2.995   0.535   -2.126  1.00 93.84 342 A 1 
ATOM 2687 C C   . ILE A 1 342 ? 2.775   2.018   -2.453  1.00 94.35 342 A 1 
ATOM 2688 O O   . ILE A 1 342 ? 2.229   2.720   -1.617  1.00 93.22 342 A 1 
ATOM 2689 C CB  . ILE A 1 342 ? 4.314   0.341   -1.354  1.00 92.59 342 A 1 
ATOM 2690 C CG1 . ILE A 1 342 ? 4.224   1.060   0.010   1.00 88.12 342 A 1 
ATOM 2691 C CG2 . ILE A 1 342 ? 5.539   0.815   -2.161  1.00 87.56 342 A 1 
ATOM 2692 C CD1 . ILE A 1 342 ? 5.380   0.771   0.950   1.00 83.91 342 A 1 
ATOM 2693 N N   . HIS A 1 343 ? 3.145   2.510   -3.636  1.00 94.01 343 A 1 
ATOM 2694 C CA  . HIS A 1 343 ? 2.898   3.904   -4.017  1.00 93.85 343 A 1 
ATOM 2695 C C   . HIS A 1 343 ? 1.408   4.247   -3.959  1.00 94.78 343 A 1 
ATOM 2696 O O   . HIS A 1 343 ? 1.009   5.235   -3.347  1.00 93.90 343 A 1 
ATOM 2697 C CB  . HIS A 1 343 ? 3.434   4.157   -5.429  1.00 92.29 343 A 1 
ATOM 2698 C CG  . HIS A 1 343 ? 4.928   4.252   -5.516  1.00 89.74 343 A 1 
ATOM 2699 N ND1 . HIS A 1 343 ? 5.691   5.266   -4.981  1.00 79.59 343 A 1 
ATOM 2700 C CD2 . HIS A 1 343 ? 5.758   3.436   -6.232  1.00 78.69 343 A 1 
ATOM 2701 C CE1 . HIS A 1 343 ? 6.959   5.067   -5.391  1.00 79.40 343 A 1 
ATOM 2702 N NE2 . HIS A 1 343 ? 7.046   3.969   -6.152  1.00 79.88 343 A 1 
ATOM 2703 N N   . GLU A 1 344 ? 0.578   3.399   -4.550  1.00 94.29 344 A 1 
ATOM 2704 C CA  . GLU A 1 344 ? -0.865  3.597   -4.590  1.00 94.76 344 A 1 
ATOM 2705 C C   . GLU A 1 344 ? -1.530  3.208   -3.255  1.00 95.64 344 A 1 
ATOM 2706 O O   . GLU A 1 344 ? -2.468  3.877   -2.826  1.00 95.50 344 A 1 
ATOM 2707 C CB  . GLU A 1 344 ? -1.468  2.812   -5.765  1.00 94.51 344 A 1 
ATOM 2708 C CG  . GLU A 1 344 ? -1.023  3.305   -7.160  1.00 91.84 344 A 1 
ATOM 2709 C CD  . GLU A 1 344 ? 0.421   2.927   -7.546  1.00 91.99 344 A 1 
ATOM 2710 O OE1 . GLU A 1 344 ? 1.047   3.629   -8.364  1.00 83.41 344 A 1 
ATOM 2711 O OE2 . GLU A 1 344 ? 0.955   1.909   -7.051  1.00 86.74 344 A 1 
ATOM 2712 N N   . ILE A 1 345 ? -1.018  2.188   -2.555  1.00 95.80 345 A 1 
ATOM 2713 C CA  . ILE A 1 345 ? -1.489  1.815   -1.208  1.00 95.88 345 A 1 
ATOM 2714 C C   . ILE A 1 345 ? -1.209  2.937   -0.196  1.00 96.22 345 A 1 
ATOM 2715 O O   . ILE A 1 345 ? -2.054  3.232   0.652   1.00 96.07 345 A 1 
ATOM 2716 C CB  . ILE A 1 345 ? -0.863  0.468   -0.767  1.00 95.64 345 A 1 
ATOM 2717 C CG1 . ILE A 1 345 ? -1.433  -0.681  -1.633  1.00 93.54 345 A 1 
ATOM 2718 C CG2 . ILE A 1 345 ? -1.114  0.184   0.729   1.00 93.54 345 A 1 
ATOM 2719 C CD1 . ILE A 1 345 ? -0.747  -2.035  -1.422  1.00 86.24 345 A 1 
ATOM 2720 N N   . ASP A 1 346 ? -0.054  3.601   -0.278  1.00 96.35 346 A 1 
ATOM 2721 C CA  . ASP A 1 346 ? 0.273   4.751   0.563   1.00 96.37 346 A 1 
ATOM 2722 C C   . ASP A 1 346 ? -0.663  5.936   0.290   1.00 96.51 346 A 1 
ATOM 2723 O O   . ASP A 1 346 ? -1.202  6.521   1.231   1.00 96.20 346 A 1 
ATOM 2724 C CB  . ASP A 1 346 ? 1.746   5.149   0.375   1.00 96.22 346 A 1 
ATOM 2725 C CG  . ASP A 1 346 ? 2.083   6.297   1.323   1.00 95.03 346 A 1 
ATOM 2726 O OD1 . ASP A 1 346 ? 2.102   6.055   2.552   1.00 90.75 346 A 1 
ATOM 2727 O OD2 . ASP A 1 346 ? 2.211   7.454   0.874   1.00 90.64 346 A 1 
ATOM 2728 N N   . MET A 1 347 ? -0.940  6.251   -0.980  1.00 96.20 347 A 1 
ATOM 2729 C CA  . MET A 1 347 ? -1.921  7.281   -1.339  1.00 96.27 347 A 1 
ATOM 2730 C C   . MET A 1 347 ? -3.324  6.941   -0.831  1.00 96.68 347 A 1 
ATOM 2731 O O   . MET A 1 347 ? -3.973  7.797   -0.232  1.00 96.11 347 A 1 
ATOM 2732 C CB  . MET A 1 347 ? -1.981  7.484   -2.854  1.00 95.16 347 A 1 
ATOM 2733 C CG  . MET A 1 347 ? -0.738  8.172   -3.404  1.00 87.54 347 A 1 
ATOM 2734 S SD  . MET A 1 347 ? -0.834  8.444   -5.187  1.00 86.16 347 A 1 
ATOM 2735 C CE  . MET A 1 347 ? -1.990  9.836   -5.245  1.00 77.56 347 A 1 
ATOM 2736 N N   . LEU A 1 348 ? -3.787  5.704   -1.015  1.00 96.67 348 A 1 
ATOM 2737 C CA  . LEU A 1 348 ? -5.058  5.228   -0.464  1.00 96.84 348 A 1 
ATOM 2738 C C   . LEU A 1 348 ? -5.109  5.454   1.052   1.00 96.95 348 A 1 
ATOM 2739 O O   . LEU A 1 348 ? -6.042  6.075   1.560   1.00 96.80 348 A 1 
ATOM 2740 C CB  . LEU A 1 348 ? -5.228  3.733   -0.821  1.00 97.00 348 A 1 
ATOM 2741 C CG  . LEU A 1 348 ? -6.408  3.043   -0.107  1.00 96.72 348 A 1 
ATOM 2742 C CD1 . LEU A 1 348 ? -7.754  3.609   -0.561  1.00 95.17 348 A 1 
ATOM 2743 C CD2 . LEU A 1 348 ? -6.384  1.541   -0.378  1.00 95.63 348 A 1 
ATOM 2744 N N   . THR A 1 349 ? -4.082  4.991   1.768   1.00 96.78 349 A 1 
ATOM 2745 C CA  . THR A 1 349 ? -3.992  5.110   3.231   1.00 96.40 349 A 1 
ATOM 2746 C C   . THR A 1 349 ? -3.997  6.576   3.673   1.00 96.37 349 A 1 
ATOM 2747 O O   . THR A 1 349 ? -4.709  6.946   4.603   1.00 95.75 349 A 1 
ATOM 2748 C CB  . THR A 1 349 ? -2.723  4.412   3.743   1.00 95.87 349 A 1 
ATOM 2749 O OG1 . THR A 1 349 ? -2.707  3.070   3.321   1.00 90.63 349 A 1 
ATOM 2750 C CG2 . THR A 1 349 ? -2.641  4.401   5.268   1.00 90.11 349 A 1 
ATOM 2751 N N   . TRP A 1 350 ? -3.254  7.435   2.972   1.00 96.23 350 A 1 
ATOM 2752 C CA  . TRP A 1 350 ? -3.189  8.868   3.240   1.00 96.44 350 A 1 
ATOM 2753 C C   . TRP A 1 350 ? -4.546  9.549   3.068   1.00 96.57 350 A 1 
ATOM 2754 O O   . TRP A 1 350 ? -5.012  10.220  3.991   1.00 95.78 350 A 1 
ATOM 2755 C CB  . TRP A 1 350 ? -2.120  9.484   2.337   1.00 96.14 350 A 1 
ATOM 2756 C CG  . TRP A 1 350 ? -1.980  10.971  2.402   1.00 95.96 350 A 1 
ATOM 2757 C CD1 . TRP A 1 350 ? -2.219  11.751  3.481   1.00 94.61 350 A 1 
ATOM 2758 C CD2 . TRP A 1 350 ? -1.567  11.881  1.345   1.00 95.89 350 A 1 
ATOM 2759 N NE1 . TRP A 1 350 ? -1.993  13.076  3.162   1.00 94.47 350 A 1 
ATOM 2760 C CE2 . TRP A 1 350 ? -1.583  13.211  1.856   1.00 95.24 350 A 1 
ATOM 2761 C CE3 . TRP A 1 350 ? -1.172  11.718  -0.000  1.00 94.86 350 A 1 
ATOM 2762 C CZ2 . TRP A 1 350 ? -1.233  14.323  1.073   1.00 94.46 350 A 1 
ATOM 2763 C CZ3 . TRP A 1 350 ? -0.814  12.823  -0.792  1.00 93.81 350 A 1 
ATOM 2764 C CH2 . TRP A 1 350 ? -0.844  14.123  -0.260  1.00 93.43 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? -5.220  9.328   1.940   1.00 96.69 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? -6.517  9.949   1.649   1.00 96.68 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? -7.658  9.410   2.528   1.00 96.45 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? -8.623  10.126  2.780   1.00 95.40 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? -6.839  9.785   0.164   1.00 96.76 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? -6.239  10.857  -0.724  1.00 97.05 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? -7.084  11.823  -1.308  1.00 95.42 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? -4.862  10.900  -0.990  1.00 95.54 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? -6.555  12.799  -2.166  1.00 94.72 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -4.331  11.881  -1.845  1.00 94.79 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? -5.181  12.825  -2.442  1.00 96.41 351 A 1 
ATOM 2776 N N   . LEU A 1 352 ? -7.529  8.190   3.051   1.00 96.71 352 A 1 
ATOM 2777 C CA  . LEU A 1 352 ? -8.430  7.647   4.075   1.00 96.20 352 A 1 
ATOM 2778 C C   . LEU A 1 352 ? -8.155  8.204   5.486   1.00 95.35 352 A 1 
ATOM 2779 O O   . LEU A 1 352 ? -8.821  7.803   6.437   1.00 93.72 352 A 1 
ATOM 2780 C CB  . LEU A 1 352 ? -8.387  6.110   4.033   1.00 96.34 352 A 1 
ATOM 2781 C CG  . LEU A 1 352 ? -9.014  5.482   2.770   1.00 95.75 352 A 1 
ATOM 2782 C CD1 . LEU A 1 352 ? -8.867  3.963   2.850   1.00 93.75 352 A 1 
ATOM 2783 C CD2 . LEU A 1 352 ? -10.506 5.797   2.630   1.00 93.63 352 A 1 
ATOM 2784 N N   . GLY A 1 353 ? -7.205  9.140   5.637   1.00 95.53 353 A 1 
ATOM 2785 C CA  . GLY A 1 353 ? -6.886  9.770   6.923   1.00 94.58 353 A 1 
ATOM 2786 C C   . GLY A 1 353 ? -5.959  8.933   7.806   1.00 94.73 353 A 1 
ATOM 2787 O O   . GLY A 1 353 ? -5.973  9.092   9.021   1.00 92.67 353 A 1 
ATOM 2788 N N   . GLY A 1 354 ? -5.162  8.043   7.211   1.00 95.16 354 A 1 
ATOM 2789 C CA  . GLY A 1 354 ? -4.197  7.217   7.941   1.00 94.76 354 A 1 
ATOM 2790 C C   . GLY A 1 354 ? -4.830  6.062   8.724   1.00 95.14 354 A 1 
ATOM 2791 O O   . GLY A 1 354 ? -4.202  5.535   9.633   1.00 93.29 354 A 1 
ATOM 2792 N N   . ILE A 1 355 ? -6.055  5.658   8.396   1.00 94.83 355 A 1 
ATOM 2793 C CA  . ILE A 1 355 ? -6.660  4.461   8.992   1.00 94.47 355 A 1 
ATOM 2794 C C   . ILE A 1 355 ? -6.125  3.196   8.314   1.00 95.44 355 A 1 
ATOM 2795 O O   . ILE A 1 355 ? -5.908  3.166   7.101   1.00 94.83 355 A 1 
ATOM 2796 C CB  . ILE A 1 355 ? -8.206  4.522   8.999   1.00 92.55 355 A 1 
ATOM 2797 C CG1 . ILE A 1 355 ? -8.802  4.502   7.579   1.00 85.27 355 A 1 
ATOM 2798 C CG2 . ILE A 1 355 ? -8.676  5.750   9.801   1.00 82.05 355 A 1 
ATOM 2799 C CD1 . ILE A 1 355 ? -10.328 4.386   7.566   1.00 77.39 355 A 1 
ATOM 2800 N N   . HIS A 1 356 ? -5.935  2.134   9.076   1.00 95.87 356 A 1 
ATOM 2801 C CA  . HIS A 1 356 ? -5.576  0.824   8.539   1.00 96.17 356 A 1 
ATOM 2802 C C   . HIS A 1 356 ? -6.823  -0.057  8.344   1.00 96.79 356 A 1 
ATOM 2803 O O   . HIS A 1 356 ? -7.805  0.105   9.073   1.00 96.26 356 A 1 
ATOM 2804 C CB  . HIS A 1 356 ? -4.518  0.164   9.440   1.00 95.23 356 A 1 
ATOM 2805 C CG  . HIS A 1 356 ? -4.987  -0.105  10.846  1.00 94.46 356 A 1 
ATOM 2806 N ND1 . HIS A 1 356 ? -5.855  -1.092  11.238  1.00 85.22 356 A 1 
ATOM 2807 C CD2 . HIS A 1 356 ? -4.648  0.605   11.972  1.00 86.69 356 A 1 
ATOM 2808 C CE1 . HIS A 1 356 ? -6.045  -0.983  12.562  1.00 86.99 356 A 1 
ATOM 2809 N NE2 . HIS A 1 356 ? -5.328  0.041   13.054  1.00 89.36 356 A 1 
ATOM 2810 N N   . PRO A 1 357 ? -6.823  -1.003  7.388   1.00 96.90 357 A 1 
ATOM 2811 C CA  . PRO A 1 357 ? -7.886  -1.993  7.279   1.00 97.32 357 A 1 
ATOM 2812 C C   . PRO A 1 357 ? -7.862  -2.961  8.470   1.00 97.40 357 A 1 
ATOM 2813 O O   . PRO A 1 357 ? -6.806  -3.242  9.034   1.00 96.98 357 A 1 
ATOM 2814 C CB  . PRO A 1 357 ? -7.627  -2.707  5.954   1.00 97.23 357 A 1 
ATOM 2815 C CG  . PRO A 1 357 ? -6.105  -2.614  5.800   1.00 96.04 357 A 1 
ATOM 2816 C CD  . PRO A 1 357 ? -5.775  -1.259  6.407   1.00 97.31 357 A 1 
ATOM 2817 N N   . VAL A 1 358 ? -9.024  -3.519  8.828   1.00 97.73 358 A 1 
ATOM 2818 C CA  . VAL A 1 358 ? -9.109  -4.582  9.848   1.00 97.66 358 A 1 
ATOM 2819 C C   . VAL A 1 358 ? -8.667  -5.936  9.300   1.00 97.83 358 A 1 
ATOM 2820 O O   . VAL A 1 358 ? -8.191  -6.772  10.064  1.00 97.11 358 A 1 
ATOM 2821 C CB  . VAL A 1 358 ? -10.514 -4.699  10.477  1.00 96.95 358 A 1 
ATOM 2822 C CG1 . VAL A 1 358 ? -10.880 -3.416  11.231  1.00 93.34 358 A 1 
ATOM 2823 C CG2 . VAL A 1 358 ? -11.622 -5.017  9.465   1.00 92.50 358 A 1 
ATOM 2824 N N   . ARG A 1 359 ? -8.809  -6.161  7.986   1.00 96.69 359 A 1 
ATOM 2825 C CA  . ARG A 1 359 ? -8.348  -7.383  7.304   1.00 96.62 359 A 1 
ATOM 2826 C C   . ARG A 1 359 ? -8.137  -7.175  5.808   1.00 97.38 359 A 1 
ATOM 2827 O O   . ARG A 1 359 ? -8.730  -6.279  5.210   1.00 97.09 359 A 1 
ATOM 2828 C CB  . ARG A 1 359 ? -9.308  -8.558  7.578   1.00 94.01 359 A 1 
ATOM 2829 C CG  . ARG A 1 359 ? -10.683 -8.399  6.925   1.00 91.16 359 A 1 
ATOM 2830 C CD  . ARG A 1 359 ? -11.568 -9.598  7.254   1.00 90.59 359 A 1 
ATOM 2831 N NE  . ARG A 1 359 ? -12.837 -9.513  6.523   1.00 85.07 359 A 1 
ATOM 2832 C CZ  . ARG A 1 359 ? -13.951 -8.916  6.895   1.00 83.66 359 A 1 
ATOM 2833 N NH1 . ARG A 1 359 ? -14.084 -8.319  8.055   1.00 74.21 359 A 1 
ATOM 2834 N NH2 . ARG A 1 359 ? -14.950 -8.921  6.074   1.00 73.83 359 A 1 
ATOM 2835 N N   . ALA A 1 360 ? -7.340  -8.053  5.200   1.00 96.98 360 A 1 
ATOM 2836 C CA  . ALA A 1 360 ? -7.177  -8.221  3.763   1.00 97.04 360 A 1 
ATOM 2837 C C   . ALA A 1 360 ? -7.752  -9.570  3.309   1.00 96.79 360 A 1 
ATOM 2838 O O   . ALA A 1 360 ? -7.523  -10.599 3.954   1.00 96.16 360 A 1 
ATOM 2839 C CB  . ALA A 1 360 ? -5.691  -8.084  3.409   1.00 97.04 360 A 1 
ATOM 2840 N N   . GLU A 1 361 ? -8.476  -9.563  2.189   1.00 96.84 361 A 1 
ATOM 2841 C CA  . GLU A 1 361 ? -9.037  -10.727 1.498   1.00 96.60 361 A 1 
ATOM 2842 C C   . GLU A 1 361 ? -8.465  -10.725 0.076   1.00 96.30 361 A 1 
ATOM 2843 O O   . GLU A 1 361 ? -8.797  -9.840  -0.711  1.00 95.18 361 A 1 
ATOM 2844 C CB  . GLU A 1 361 ? -10.580 -10.636 1.475   1.00 96.03 361 A 1 
ATOM 2845 C CG  . GLU A 1 361 ? -11.233 -10.465 2.862   1.00 95.24 361 A 1 
ATOM 2846 C CD  . GLU A 1 361 ? -12.766 -10.269 2.842   1.00 95.20 361 A 1 
ATOM 2847 O OE1 . GLU A 1 361 ? -13.350 -10.021 3.935   1.00 90.68 361 A 1 
ATOM 2848 O OE2 . GLU A 1 361 ? -13.396 -10.338 1.770   1.00 92.13 361 A 1 
ATOM 2849 N N   . ALA A 1 362 ? -7.559  -11.650 -0.270  1.00 94.81 362 A 1 
ATOM 2850 C CA  . ALA A 1 362 ? -6.775  -11.527 -1.496  1.00 94.03 362 A 1 
ATOM 2851 C C   . ALA A 1 362 ? -6.585  -12.833 -2.274  1.00 92.72 362 A 1 
ATOM 2852 O O   . ALA A 1 362 ? -6.708  -13.937 -1.741  1.00 91.40 362 A 1 
ATOM 2853 C CB  . ALA A 1 362 ? -5.432  -10.866 -1.158  1.00 94.18 362 A 1 
ATOM 2854 N N   . THR A 1 363 ? -6.252  -12.680 -3.559  1.00 92.98 363 A 1 
ATOM 2855 C CA  . THR A 1 363 ? -5.811  -13.745 -4.462  1.00 92.17 363 A 1 
ATOM 2856 C C   . THR A 1 363 ? -4.688  -13.238 -5.365  1.00 92.14 363 A 1 
ATOM 2857 O O   . THR A 1 363 ? -4.532  -12.030 -5.553  1.00 91.09 363 A 1 
ATOM 2858 C CB  . THR A 1 363 ? -6.992  -14.295 -5.279  1.00 90.63 363 A 1 
ATOM 2859 O OG1 . THR A 1 363 ? -6.586  -15.421 -6.017  1.00 82.76 363 A 1 
ATOM 2860 C CG2 . THR A 1 363 ? -7.586  -13.288 -6.274  1.00 81.09 363 A 1 
ATOM 2861 N N   . GLY A 1 364 ? -3.902  -14.159 -5.930  1.00 88.80 364 A 1 
ATOM 2862 C CA  . GLY A 1 364 ? -2.780  -13.855 -6.814  1.00 88.02 364 A 1 
ATOM 2863 C C   . GLY A 1 364 ? -1.428  -14.195 -6.192  1.00 87.50 364 A 1 
ATOM 2864 O O   . GLY A 1 364 ? -1.347  -14.972 -5.245  1.00 85.52 364 A 1 
ATOM 2865 N N   . GLY A 1 365 ? -0.363  -13.622 -6.749  1.00 86.50 365 A 1 
ATOM 2866 C CA  . GLY A 1 365 ? 1.005   -13.843 -6.306  1.00 85.78 365 A 1 
ATOM 2867 C C   . GLY A 1 365 ? 2.015   -13.646 -7.432  1.00 86.23 365 A 1 
ATOM 2868 O O   . GLY A 1 365 ? 1.658   -13.459 -8.598  1.00 84.67 365 A 1 
ATOM 2869 N N   . ARG A 1 366 ? 3.288   -13.713 -7.073  1.00 84.50 366 A 1 
ATOM 2870 C CA  . ARG A 1 366 ? 4.398   -13.848 -8.011  1.00 82.76 366 A 1 
ATOM 2871 C C   . ARG A 1 366 ? 4.415   -15.281 -8.525  1.00 81.32 366 A 1 
ATOM 2872 O O   . ARG A 1 366 ? 4.725   -16.196 -7.761  1.00 77.90 366 A 1 
ATOM 2873 C CB  . ARG A 1 366 ? 5.696   -13.459 -7.310  1.00 80.78 366 A 1 
ATOM 2874 C CG  . ARG A 1 366 ? 6.926   -13.719 -8.173  1.00 76.23 366 A 1 
ATOM 2875 C CD  . ARG A 1 366 ? 8.167   -13.050 -7.578  1.00 75.31 366 A 1 
ATOM 2876 N NE  . ARG A 1 366 ? 8.034   -11.588 -7.641  1.00 73.90 366 A 1 
ATOM 2877 C CZ  . ARG A 1 366 ? 8.894   -10.684 -7.221  1.00 72.30 366 A 1 
ATOM 2878 N NH1 . ARG A 1 366 ? 10.019  -10.992 -6.658  1.00 66.79 366 A 1 
ATOM 2879 N NH2 . ARG A 1 366 ? 8.614   -9.428  -7.380  1.00 65.77 366 A 1 
ATOM 2880 N N   . GLN A 1 367 ? 4.082   -15.467 -9.789  1.00 81.31 367 A 1 
ATOM 2881 C CA  . GLN A 1 367 ? 4.061   -16.775 -10.437 1.00 78.84 367 A 1 
ATOM 2882 C C   . GLN A 1 367 ? 5.394   -17.044 -11.135 1.00 77.58 367 A 1 
ATOM 2883 O O   . GLN A 1 367 ? 6.094   -17.993 -10.793 1.00 72.26 367 A 1 
ATOM 2884 C CB  . GLN A 1 367 ? 2.877   -16.861 -11.411 1.00 75.48 367 A 1 
ATOM 2885 C CG  . GLN A 1 367 ? 1.514   -16.602 -10.753 1.00 70.34 367 A 1 
ATOM 2886 C CD  . GLN A 1 367 ? 1.201   -17.588 -9.634  1.00 65.21 367 A 1 
ATOM 2887 O OE1 . GLN A 1 367 ? 1.383   -18.783 -9.761  1.00 61.30 367 A 1 
ATOM 2888 N NE2 . GLN A 1 367 ? 0.734   -17.123 -8.500  1.00 57.89 367 A 1 
ATOM 2889 N N   . ARG A 1 368 ? 5.792   -16.155 -12.061 1.00 76.55 368 A 1 
ATOM 2890 C CA  . ARG A 1 368 ? 7.047   -16.290 -12.812 1.00 75.47 368 A 1 
ATOM 2891 C C   . ARG A 1 368 ? 7.801   -14.976 -12.776 1.00 75.23 368 A 1 
ATOM 2892 O O   . ARG A 1 368 ? 7.208   -13.930 -13.020 1.00 70.22 368 A 1 
ATOM 2893 C CB  . ARG A 1 368 ? 6.746   -16.711 -14.256 1.00 71.11 368 A 1 
ATOM 2894 C CG  . ARG A 1 368 ? 6.106   -18.100 -14.336 1.00 66.59 368 A 1 
ATOM 2895 C CD  . ARG A 1 368 ? 5.833   -18.498 -15.786 1.00 63.37 368 A 1 
ATOM 2896 N NE  . ARG A 1 368 ? 4.655   -17.805 -16.344 1.00 59.33 368 A 1 
ATOM 2897 C CZ  . ARG A 1 368 ? 4.319   -17.776 -17.618 1.00 53.97 368 A 1 
ATOM 2898 N NH1 . ARG A 1 368 ? 5.059   -18.308 -18.541 1.00 50.65 368 A 1 
ATOM 2899 N NH2 . ARG A 1 368 ? 3.212   -17.209 -17.985 1.00 48.24 368 A 1 
ATOM 2900 N N   . ARG A 1 369 ? 9.091   -15.008 -12.447 1.00 75.40 369 A 1 
ATOM 2901 C CA  . ARG A 1 369 ? 9.946   -13.803 -12.464 1.00 75.21 369 A 1 
ATOM 2902 C C   . ARG A 1 369 ? 11.438  -14.110 -12.342 1.00 75.75 369 A 1 
ATOM 2903 O O   . ARG A 1 369 ? 12.237  -13.459 -12.995 1.00 71.37 369 A 1 
ATOM 2904 C CB  . ARG A 1 369 ? 9.520   -12.849 -11.340 1.00 70.37 369 A 1 
ATOM 2905 C CG  . ARG A 1 369 ? 10.199  -11.478 -11.490 1.00 68.32 369 A 1 
ATOM 2906 C CD  . ARG A 1 369 ? 9.723   -10.492 -10.450 1.00 65.67 369 A 1 
ATOM 2907 N NE  . ARG A 1 369 ? 8.382   -9.966  -10.739 1.00 66.91 369 A 1 
ATOM 2908 C CZ  . ARG A 1 369 ? 7.991   -8.710  -10.604 1.00 66.20 369 A 1 
ATOM 2909 N NH1 . ARG A 1 369 ? 8.795   -7.753  -10.275 1.00 60.39 369 A 1 
ATOM 2910 N NH2 . ARG A 1 369 ? 6.759   -8.385  -10.799 1.00 62.25 369 A 1 
ATOM 2911 N N   . VAL A 1 370 ? 11.806  -15.076 -11.506 1.00 72.83 370 A 1 
ATOM 2912 C CA  . VAL A 1 370 ? 13.216  -15.338 -11.156 1.00 71.12 370 A 1 
ATOM 2913 C C   . VAL A 1 370 ? 14.078  -15.764 -12.352 1.00 71.48 370 A 1 
ATOM 2914 O O   . VAL A 1 370 ? 15.289  -15.571 -12.330 1.00 67.63 370 A 1 
ATOM 2915 C CB  . VAL A 1 370 ? 13.330  -16.358 -10.002 1.00 67.35 370 A 1 
ATOM 2916 C CG1 . VAL A 1 370 ? 12.652  -15.815 -8.740  1.00 62.99 370 A 1 
ATOM 2917 C CG2 . VAL A 1 370 ? 12.711  -17.718 -10.344 1.00 64.49 370 A 1 
ATOM 2918 N N   . ASN A 1 371 ? 13.456  -16.268 -13.420 1.00 73.26 371 A 1 
ATOM 2919 C CA  . ASN A 1 371 ? 14.079  -16.641 -14.694 1.00 72.66 371 A 1 
ATOM 2920 C C   . ASN A 1 371 ? 13.935  -15.568 -15.800 1.00 73.90 371 A 1 
ATOM 2921 O O   . ASN A 1 371 ? 14.316  -15.807 -16.941 1.00 68.01 371 A 1 
ATOM 2922 C CB  . ASN A 1 371 ? 13.488  -17.996 -15.128 1.00 68.06 371 A 1 
ATOM 2923 C CG  . ASN A 1 371 ? 11.997  -17.931 -15.432 1.00 63.69 371 A 1 
ATOM 2924 O OD1 . ASN A 1 371 ? 11.324  -16.939 -15.182 1.00 58.01 371 A 1 
ATOM 2925 N ND2 . ASN A 1 371 ? 11.430  -18.992 -15.953 1.00 59.88 371 A 1 
ATOM 2926 N N   . GLY A 1 372 ? 13.357  -14.400 -15.493 1.00 73.36 372 A 1 
ATOM 2927 C CA  . GLY A 1 372 ? 13.098  -13.303 -16.435 1.00 73.64 372 A 1 
ATOM 2928 C C   . GLY A 1 372 ? 11.759  -13.373 -17.176 1.00 75.50 372 A 1 
ATOM 2929 O O   . GLY A 1 372 ? 11.386  -12.397 -17.824 1.00 71.96 372 A 1 
ATOM 2930 N N   . ASP A 1 373 ? 10.990  -14.467 -17.044 1.00 74.31 373 A 1 
ATOM 2931 C CA  . ASP A 1 373 ? 9.637   -14.602 -17.599 1.00 74.40 373 A 1 
ATOM 2932 C C   . ASP A 1 373 ? 8.597   -14.107 -16.577 1.00 76.02 373 A 1 
ATOM 2933 O O   . ASP A 1 373 ? 8.153   -14.840 -15.694 1.00 72.83 373 A 1 
ATOM 2934 C CB  . ASP A 1 373 ? 9.410   -16.054 -18.032 1.00 69.48 373 A 1 
ATOM 2935 C CG  . ASP A 1 373 ? 8.019   -16.290 -18.632 1.00 64.01 373 A 1 
ATOM 2936 O OD1 . ASP A 1 373 ? 7.321   -15.306 -18.964 1.00 58.39 373 A 1 
ATOM 2937 O OD2 . ASP A 1 373 ? 7.625   -17.470 -18.727 1.00 59.34 373 A 1 
ATOM 2938 N N   . MET A 1 374 ? 8.253   -12.810 -16.649 1.00 77.79 374 A 1 
ATOM 2939 C CA  . MET A 1 374 ? 7.456   -12.135 -15.625 1.00 79.76 374 A 1 
ATOM 2940 C C   . MET A 1 374 ? 5.951   -12.330 -15.825 1.00 80.74 374 A 1 
ATOM 2941 O O   . MET A 1 374 ? 5.376   -11.836 -16.797 1.00 78.98 374 A 1 
ATOM 2942 C CB  . MET A 1 374 ? 7.851   -10.658 -15.577 1.00 77.17 374 A 1 
ATOM 2943 C CG  . MET A 1 374 ? 7.272   -9.944  -14.353 1.00 71.87 374 A 1 
ATOM 2944 S SD  . MET A 1 374 ? 7.850   -8.237  -14.139 1.00 69.46 374 A 1 
ATOM 2945 C CE  . MET A 1 374 ? 9.618   -8.507  -13.867 1.00 62.96 374 A 1 
ATOM 2946 N N   . TYR A 1 375 ? 5.305   -12.982 -14.858 1.00 81.62 375 A 1 
ATOM 2947 C CA  . TYR A 1 375 ? 3.859   -13.190 -14.768 1.00 81.84 375 A 1 
ATOM 2948 C C   . TYR A 1 375 ? 3.384   -13.081 -13.309 1.00 82.92 375 A 1 
ATOM 2949 O O   . TYR A 1 375 ? 3.296   -14.065 -12.581 1.00 80.49 375 A 1 
ATOM 2950 C CB  . TYR A 1 375 ? 3.494   -14.539 -15.401 1.00 78.12 375 A 1 
ATOM 2951 C CG  . TYR A 1 375 ? 2.003   -14.805 -15.459 1.00 72.88 375 A 1 
ATOM 2952 C CD1 . TYR A 1 375 ? 1.393   -15.659 -14.519 1.00 65.92 375 A 1 
ATOM 2953 C CD2 . TYR A 1 375 ? 1.217   -14.183 -16.443 1.00 65.15 375 A 1 
ATOM 2954 C CE1 . TYR A 1 375 ? 0.008   -15.891 -14.564 1.00 59.40 375 A 1 
ATOM 2955 C CE2 . TYR A 1 375 ? -0.169  -14.407 -16.491 1.00 59.01 375 A 1 
ATOM 2956 C CZ  . TYR A 1 375 ? -0.777  -15.262 -15.553 1.00 58.47 375 A 1 
ATOM 2957 O OH  . TYR A 1 375 ? -2.119  -15.479 -15.599 1.00 54.68 375 A 1 
ATOM 2958 N N   . ASP A 1 376 ? 3.109   -11.860 -12.864 1.00 87.46 376 A 1 
ATOM 2959 C CA  . ASP A 1 376 ? 2.740   -11.558 -11.483 1.00 88.22 376 A 1 
ATOM 2960 C C   . ASP A 1 376 ? 1.440   -10.748 -11.438 1.00 89.92 376 A 1 
ATOM 2961 O O   . ASP A 1 376 ? 1.275   -9.785  -12.191 1.00 89.12 376 A 1 
ATOM 2962 C CB  . ASP A 1 376 ? 3.847   -10.754 -10.786 1.00 85.05 376 A 1 
ATOM 2963 C CG  . ASP A 1 376 ? 5.210   -11.439 -10.660 1.00 79.89 376 A 1 
ATOM 2964 O OD1 . ASP A 1 376 ? 5.343   -12.661 -10.860 1.00 74.89 376 A 1 
ATOM 2965 O OD2 . ASP A 1 376 ? 6.166   -10.716 -10.308 1.00 74.68 376 A 1 
ATOM 2966 N N   . PHE A 1 377 ? 0.529   -11.083 -10.521 1.00 90.59 377 A 1 
ATOM 2967 C CA  . PHE A 1 377 ? -0.700  -10.323 -10.297 1.00 91.12 377 A 1 
ATOM 2968 C C   . PHE A 1 377 ? -1.206  -10.456 -8.861  1.00 92.12 377 A 1 
ATOM 2969 O O   . PHE A 1 377 ? -0.992  -11.473 -8.208  1.00 91.33 377 A 1 
ATOM 2970 C CB  . PHE A 1 377 ? -1.786  -10.750 -11.295 1.00 88.84 377 A 1 
ATOM 2971 C CG  . PHE A 1 377 ? -2.318  -12.155 -11.081 1.00 84.59 377 A 1 
ATOM 2972 C CD1 . PHE A 1 377 ? -1.632  -13.266 -11.611 1.00 78.06 377 A 1 
ATOM 2973 C CD2 . PHE A 1 377 ? -3.485  -12.358 -10.324 1.00 77.90 377 A 1 
ATOM 2974 C CE1 . PHE A 1 377 ? -2.105  -14.567 -11.385 1.00 69.35 377 A 1 
ATOM 2975 C CE2 . PHE A 1 377 ? -3.961  -13.661 -10.094 1.00 70.19 377 A 1 
ATOM 2976 C CZ  . PHE A 1 377 ? -3.270  -14.765 -10.623 1.00 68.59 377 A 1 
ATOM 2977 N N   . PHE A 1 378 ? -1.929  -9.432  -8.380  1.00 93.20 378 A 1 
ATOM 2978 C CA  . PHE A 1 378 ? -2.647  -9.448  -7.111  1.00 93.98 378 A 1 
ATOM 2979 C C   . PHE A 1 378 ? -4.007  -8.772  -7.263  1.00 94.92 378 A 1 
ATOM 2980 O O   . PHE A 1 378 ? -4.141  -7.762  -7.953  1.00 94.17 378 A 1 
ATOM 2981 C CB  . PHE A 1 378 ? -1.841  -8.762  -6.003  1.00 92.97 378 A 1 
ATOM 2982 C CG  . PHE A 1 378 ? -0.565  -9.467  -5.594  1.00 92.39 378 A 1 
ATOM 2983 C CD1 . PHE A 1 378 ? -0.561  -10.307 -4.465  1.00 89.79 378 A 1 
ATOM 2984 C CD2 . PHE A 1 378 ? 0.620   -9.274  -6.322  1.00 90.34 378 A 1 
ATOM 2985 C CE1 . PHE A 1 378 ? 0.620   -10.953 -4.068  1.00 89.17 378 A 1 
ATOM 2986 C CE2 . PHE A 1 378 ? 1.801   -9.927  -5.928  1.00 89.07 378 A 1 
ATOM 2987 C CZ  . PHE A 1 378 ? 1.803   -10.764 -4.801  1.00 89.54 378 A 1 
ATOM 2988 N N   . SER A 1 379 ? -4.997  -9.307  -6.557  1.00 95.29 379 A 1 
ATOM 2989 C CA  . SER A 1 379 ? -6.301  -8.695  -6.327  1.00 95.85 379 A 1 
ATOM 2990 C C   . SER A 1 379 ? -6.592  -8.775  -4.833  1.00 96.30 379 A 1 
ATOM 2991 O O   . SER A 1 379 ? -6.670  -9.872  -4.279  1.00 95.91 379 A 1 
ATOM 2992 C CB  . SER A 1 379 ? -7.365  -9.421  -7.146  1.00 95.30 379 A 1 
ATOM 2993 O OG  . SER A 1 379 ? -8.642  -8.880  -6.896  1.00 90.96 379 A 1 
ATOM 2994 N N   . VAL A 1 380 ? -6.708  -7.619  -4.180  1.00 96.29 380 A 1 
ATOM 2995 C CA  . VAL A 1 380 ? -6.861  -7.494  -2.730  1.00 96.94 380 A 1 
ATOM 2996 C C   . VAL A 1 380 ? -8.081  -6.643  -2.415  1.00 97.28 380 A 1 
ATOM 2997 O O   . VAL A 1 380 ? -8.192  -5.518  -2.898  1.00 96.96 380 A 1 
ATOM 2998 C CB  . VAL A 1 380 ? -5.617  -6.870  -2.068  1.00 96.64 380 A 1 
ATOM 2999 C CG1 . VAL A 1 380 ? -5.716  -6.956  -0.538  1.00 94.96 380 A 1 
ATOM 3000 C CG2 . VAL A 1 380 ? -4.308  -7.533  -2.508  1.00 94.94 380 A 1 
ATOM 3001 N N   . GLU A 1 381 ? -8.950  -7.156  -1.564  1.00 97.34 381 A 1 
ATOM 3002 C CA  . GLU A 1 381 ? -10.020 -6.405  -0.931  1.00 97.39 381 A 1 
ATOM 3003 C C   . GLU A 1 381 ? -9.587  -6.052  0.499   1.00 97.72 381 A 1 
ATOM 3004 O O   . GLU A 1 381 ? -9.446  -6.931  1.354   1.00 97.24 381 A 1 
ATOM 3005 C CB  . GLU A 1 381 ? -11.303 -7.247  -0.968  1.00 96.43 381 A 1 
ATOM 3006 C CG  . GLU A 1 381 ? -12.551 -6.457  -0.551  1.00 85.72 381 A 1 
ATOM 3007 C CD  . GLU A 1 381 ? -13.061 -5.463  -1.606  1.00 86.62 381 A 1 
ATOM 3008 O OE1 . GLU A 1 381 ? -14.089 -4.812  -1.301  1.00 78.34 381 A 1 
ATOM 3009 O OE2 . GLU A 1 381 ? -12.482 -5.363  -2.699  1.00 79.71 381 A 1 
ATOM 3010 N N   . TYR A 1 382 ? -9.368  -4.753  0.767   1.00 97.80 382 A 1 
ATOM 3011 C CA  . TYR A 1 382 ? -9.136  -4.257  2.120   1.00 97.77 382 A 1 
ATOM 3012 C C   . TYR A 1 382 ? -10.464 -3.880  2.772   1.00 97.68 382 A 1 
ATOM 3013 O O   . TYR A 1 382 ? -11.225 -3.082  2.224   1.00 97.13 382 A 1 
ATOM 3014 C CB  . TYR A 1 382 ? -8.163  -3.079  2.101   1.00 97.58 382 A 1 
ATOM 3015 C CG  . TYR A 1 382 ? -6.749  -3.456  1.709   1.00 97.59 382 A 1 
ATOM 3016 C CD1 . TYR A 1 382 ? -5.981  -4.290  2.550   1.00 96.58 382 A 1 
ATOM 3017 C CD2 . TYR A 1 382 ? -6.193  -2.978  0.505   1.00 96.57 382 A 1 
ATOM 3018 C CE1 . TYR A 1 382 ? -4.669  -4.644  2.191   1.00 96.08 382 A 1 
ATOM 3019 C CE2 . TYR A 1 382 ? -4.878  -3.329  0.145   1.00 96.01 382 A 1 
ATOM 3020 C CZ  . TYR A 1 382 ? -4.113  -4.164  0.988   1.00 96.56 382 A 1 
ATOM 3021 O OH  . TYR A 1 382 ? -2.847  -4.509  0.642   1.00 95.53 382 A 1 
ATOM 3022 N N   . VAL A 1 383 ? -10.734 -4.439  3.951   1.00 98.01 383 A 1 
ATOM 3023 C CA  . VAL A 1 383 ? -11.966 -4.212  4.719   1.00 97.98 383 A 1 
ATOM 3024 C C   . VAL A 1 383 ? -11.645 -3.369  5.946   1.00 98.02 383 A 1 
ATOM 3025 O O   . VAL A 1 383 ? -10.723 -3.698  6.692   1.00 97.58 383 A 1 
ATOM 3026 C CB  . VAL A 1 383 ? -12.636 -5.537  5.127   1.00 97.51 383 A 1 
ATOM 3027 C CG1 . VAL A 1 383 ? -14.025 -5.284  5.738   1.00 95.93 383 A 1 
ATOM 3028 C CG2 . VAL A 1 383 ? -12.805 -6.485  3.933   1.00 96.12 383 A 1 
ATOM 3029 N N   . TYR A 1 384 ? -12.426 -2.303  6.164   1.00 97.68 384 A 1 
ATOM 3030 C CA  . TYR A 1 384 ? -12.283 -1.381  7.290   1.00 97.55 384 A 1 
ATOM 3031 C C   . TYR A 1 384 ? -13.313 -1.680  8.390   1.00 97.31 384 A 1 
ATOM 3032 O O   . TYR A 1 384 ? -14.261 -2.439  8.184   1.00 96.22 384 A 1 
ATOM 3033 C CB  . TYR A 1 384 ? -12.339 0.061   6.767   1.00 97.48 384 A 1 
ATOM 3034 C CG  . TYR A 1 384 ? -11.185 0.394   5.832   1.00 97.66 384 A 1 
ATOM 3035 C CD1 . TYR A 1 384 ? -9.992  0.938   6.348   1.00 96.81 384 A 1 
ATOM 3036 C CD2 . TYR A 1 384 ? -11.277 0.097   4.456   1.00 96.86 384 A 1 
ATOM 3037 C CE1 . TYR A 1 384 ? -8.898  1.188   5.499   1.00 96.54 384 A 1 
ATOM 3038 C CE2 . TYR A 1 384 ? -10.179 0.339   3.602   1.00 96.72 384 A 1 
ATOM 3039 C CZ  . TYR A 1 384 ? -8.988  0.883   4.125   1.00 97.04 384 A 1 
ATOM 3040 O OH  . TYR A 1 384 ? -7.922  1.103   3.308   1.00 96.36 384 A 1 
ATOM 3041 N N   . ASP A 1 385 ? -13.109 -1.109  9.578   1.00 96.96 385 A 1 
ATOM 3042 C CA  . ASP A 1 385 ? -13.924 -1.359  10.778  1.00 96.41 385 A 1 
ATOM 3043 C C   . ASP A 1 385 ? -15.383 -0.896  10.647  1.00 96.43 385 A 1 
ATOM 3044 O O   . ASP A 1 385 ? -16.283 -1.505  11.229  1.00 94.26 385 A 1 
ATOM 3045 C CB  . ASP A 1 385 ? -13.243 -0.717  11.998  1.00 94.72 385 A 1 
ATOM 3046 C CG  . ASP A 1 385 ? -13.141 0.817   11.974  1.00 86.56 385 A 1 
ATOM 3047 O OD1 . ASP A 1 385 ? -13.306 1.414   10.884  1.00 77.71 385 A 1 
ATOM 3048 O OD2 . ASP A 1 385 ? -12.888 1.382   13.060  1.00 78.35 385 A 1 
ATOM 3049 N N   . ASP A 1 386 ? -15.632 0.123   9.826   1.00 96.02 386 A 1 
ATOM 3050 C CA  . ASP A 1 386 ? -16.962 0.643   9.507   1.00 95.43 386 A 1 
ATOM 3051 C C   . ASP A 1 386 ? -17.630 -0.062  8.313   1.00 95.81 386 A 1 
ATOM 3052 O O   . ASP A 1 386 ? -18.693 0.351   7.848   1.00 94.11 386 A 1 
ATOM 3053 C CB  . ASP A 1 386 ? -16.870 2.160   9.330   1.00 94.28 386 A 1 
ATOM 3054 C CG  . ASP A 1 386 ? -16.006 2.608   8.154   1.00 93.74 386 A 1 
ATOM 3055 O OD1 . ASP A 1 386 ? -15.530 1.789   7.333   1.00 91.10 386 A 1 
ATOM 3056 O OD2 . ASP A 1 386 ? -15.796 3.834   8.047   1.00 89.95 386 A 1 
ATOM 3057 N N   . GLY A 1 387 ? -17.021 -1.131  7.804   1.00 95.53 387 A 1 
ATOM 3058 C CA  . GLY A 1 387 ? -17.522 -1.931  6.685   1.00 95.16 387 A 1 
ATOM 3059 C C   . GLY A 1 387 ? -17.189 -1.380  5.298   1.00 95.80 387 A 1 
ATOM 3060 O O   . GLY A 1 387 ? -17.526 -2.037  4.308   1.00 94.28 387 A 1 
ATOM 3061 N N   . ARG A 1 388 ? -16.512 -0.223  5.186   1.00 95.86 388 A 1 
ATOM 3062 C CA  . ARG A 1 388 ? -15.971 0.250   3.905   1.00 96.06 388 A 1 
ATOM 3063 C C   . ARG A 1 388 ? -14.973 -0.749  3.335   1.00 96.67 388 A 1 
ATOM 3064 O O   . ARG A 1 388 ? -14.311 -1.486  4.065   1.00 96.10 388 A 1 
ATOM 3065 C CB  . ARG A 1 388 ? -15.303 1.622   4.050   1.00 94.56 388 A 1 
ATOM 3066 C CG  . ARG A 1 388 ? -16.327 2.756   4.199   1.00 89.43 388 A 1 
ATOM 3067 C CD  . ARG A 1 388 ? -15.627 4.118   4.300   1.00 89.04 388 A 1 
ATOM 3068 N NE  . ARG A 1 388 ? -14.924 4.240   5.585   1.00 83.60 388 A 1 
ATOM 3069 C CZ  . ARG A 1 388 ? -13.953 5.054   5.915   1.00 81.30 388 A 1 
ATOM 3070 N NH1 . ARG A 1 388 ? -13.450 5.917   5.086   1.00 73.65 388 A 1 
ATOM 3071 N NH2 . ARG A 1 388 ? -13.478 5.000   7.122   1.00 72.52 388 A 1 
ATOM 3072 N N   . ARG A 1 389 ? -14.858 -0.725  2.009   1.00 96.74 389 A 1 
ATOM 3073 C CA  . ARG A 1 389 ? -13.984 -1.622  1.257   1.00 96.75 389 A 1 
ATOM 3074 C C   . ARG A 1 389 ? -13.179 -0.838  0.225   1.00 97.03 389 A 1 
ATOM 3075 O O   . ARG A 1 389 ? -13.696 0.095   -0.393  1.00 96.17 389 A 1 
ATOM 3076 C CB  . ARG A 1 389 ? -14.827 -2.732  0.617   1.00 96.00 389 A 1 
ATOM 3077 C CG  . ARG A 1 389 ? -15.373 -3.707  1.672   1.00 93.82 389 A 1 
ATOM 3078 C CD  . ARG A 1 389 ? -16.276 -4.761  1.039   1.00 92.74 389 A 1 
ATOM 3079 N NE  . ARG A 1 389 ? -16.556 -5.871  1.975   1.00 91.01 389 A 1 
ATOM 3080 C CZ  . ARG A 1 389 ? -15.911 -7.026  2.027   1.00 91.65 389 A 1 
ATOM 3081 N NH1 . ARG A 1 389 ? -14.909 -7.319  1.251   1.00 83.55 389 A 1 
ATOM 3082 N NH2 . ARG A 1 389 ? -16.268 -7.934  2.868   1.00 85.22 389 A 1 
ATOM 3083 N N   . ALA A 1 390 ? -11.925 -1.227  0.055   1.00 97.04 390 A 1 
ATOM 3084 C CA  . ALA A 1 390 ? -11.047 -0.739  -0.999  1.00 97.31 390 A 1 
ATOM 3085 C C   . ALA A 1 390 ? -10.547 -1.922  -1.824  1.00 97.46 390 A 1 
ATOM 3086 O O   . ALA A 1 390 ? -9.836  -2.785  -1.305  1.00 96.99 390 A 1 
ATOM 3087 C CB  . ALA A 1 390 ? -9.900  0.061   -0.379  1.00 97.15 390 A 1 
ATOM 3088 N N   . HIS A 1 391 ? -10.918 -1.957  -3.105  1.00 97.43 391 A 1 
ATOM 3089 C CA  . HIS A 1 391 ? -10.456 -2.992  -4.023  1.00 97.36 391 A 1 
ATOM 3090 C C   . HIS A 1 391 ? -9.178  -2.543  -4.732  1.00 97.27 391 A 1 
ATOM 3091 O O   . HIS A 1 391 ? -9.147  -1.502  -5.389  1.00 96.59 391 A 1 
ATOM 3092 C CB  . HIS A 1 391 ? -11.566 -3.359  -5.007  1.00 96.62 391 A 1 
ATOM 3093 C CG  . HIS A 1 391 ? -11.171 -4.488  -5.919  1.00 92.74 391 A 1 
ATOM 3094 N ND1 . HIS A 1 391 ? -11.034 -4.400  -7.288  1.00 77.28 391 A 1 
ATOM 3095 C CD2 . HIS A 1 391 ? -10.863 -5.768  -5.555  1.00 78.46 391 A 1 
ATOM 3096 C CE1 . HIS A 1 391 ? -10.665 -5.607  -7.733  1.00 77.90 391 A 1 
ATOM 3097 N NE2 . HIS A 1 391 ? -10.547 -6.469  -6.712  1.00 79.87 391 A 1 
ATOM 3098 N N   . CYS A 1 392 ? -8.115  -3.321  -4.596  1.00 97.05 392 A 1 
ATOM 3099 C CA  . CYS A 1 392 ? -6.776  -2.997  -5.067  1.00 96.77 392 A 1 
ATOM 3100 C C   . CYS A 1 392 ? -6.263  -4.087  -6.010  1.00 96.41 392 A 1 
ATOM 3101 O O   . CYS A 1 392 ? -6.106  -5.235  -5.600  1.00 95.42 392 A 1 
ATOM 3102 C CB  . CYS A 1 392 ? -5.859  -2.823  -3.853  1.00 96.47 392 A 1 
ATOM 3103 S SG  . CYS A 1 392 ? -6.402  -1.447  -2.796  1.00 94.31 392 A 1 
ATOM 3104 N N   . THR A 1 393 ? -5.953  -3.732  -7.257  1.00 96.55 393 A 1 
ATOM 3105 C CA  . THR A 1 393 ? -5.427  -4.675  -8.254  1.00 96.12 393 A 1 
ATOM 3106 C C   . THR A 1 393 ? -4.062  -4.248  -8.768  1.00 96.19 393 A 1 
ATOM 3107 O O   . THR A 1 393 ? -3.844  -3.089  -9.112  1.00 94.90 393 A 1 
ATOM 3108 C CB  . THR A 1 393 ? -6.382  -4.893  -9.434  1.00 94.25 393 A 1 
ATOM 3109 O OG1 . THR A 1 393 ? -6.659  -3.690  -10.106 1.00 78.59 393 A 1 
ATOM 3110 C CG2 . THR A 1 393 ? -7.713  -5.484  -9.000  1.00 78.40 393 A 1 
ATOM 3111 N N   . SER A 1 394 ? -3.142  -5.197  -8.864  1.00 95.42 394 A 1 
ATOM 3112 C CA  . SER A 1 394 ? -1.823  -4.961  -9.447  1.00 94.90 394 A 1 
ATOM 3113 C C   . SER A 1 394 ? -1.409  -6.086  -10.387 1.00 94.75 394 A 1 
ATOM 3114 O O   . SER A 1 394 ? -1.805  -7.235  -10.210 1.00 93.55 394 A 1 
ATOM 3115 C CB  . SER A 1 394 ? -0.774  -4.718  -8.360  1.00 93.50 394 A 1 
ATOM 3116 O OG  . SER A 1 394 ? -0.633  -5.844  -7.520  1.00 83.17 394 A 1 
ATOM 3117 N N   . ARG A 1 395 ? -0.614  -5.751  -11.401 1.00 93.25 395 A 1 
ATOM 3118 C CA  . ARG A 1 395 ? -0.126  -6.706  -12.400 1.00 92.99 395 A 1 
ATOM 3119 C C   . ARG A 1 395 ? 1.220   -6.260  -12.940 1.00 93.29 395 A 1 
ATOM 3120 O O   . ARG A 1 395 ? 1.398   -5.087  -13.258 1.00 92.17 395 A 1 
ATOM 3121 C CB  . ARG A 1 395 ? -1.164  -6.811  -13.531 1.00 91.07 395 A 1 
ATOM 3122 C CG  . ARG A 1 395 ? -0.801  -7.828  -14.623 1.00 86.55 395 A 1 
ATOM 3123 C CD  . ARG A 1 395 ? -1.543  -7.518  -15.924 1.00 85.47 395 A 1 
ATOM 3124 N NE  . ARG A 1 395 ? -1.014  -6.295  -16.552 1.00 83.13 395 A 1 
ATOM 3125 C CZ  . ARG A 1 395 ? -1.585  -5.564  -17.487 1.00 83.32 395 A 1 
ATOM 3126 N NH1 . ARG A 1 395 ? -2.733  -5.877  -18.016 1.00 72.16 395 A 1 
ATOM 3127 N NH2 . ARG A 1 395 ? -0.998  -4.483  -17.906 1.00 76.36 395 A 1 
ATOM 3128 N N   . GLN A 1 396 ? 2.126   -7.210  -13.132 1.00 91.72 396 A 1 
ATOM 3129 C CA  . GLN A 1 396 ? 3.339   -7.036  -13.927 1.00 90.72 396 A 1 
ATOM 3130 C C   . GLN A 1 396 ? 3.504   -8.214  -14.880 1.00 89.62 396 A 1 
ATOM 3131 O O   . GLN A 1 396 ? 3.794   -9.331  -14.452 1.00 87.37 396 A 1 
ATOM 3132 C CB  . GLN A 1 396 ? 4.559   -6.875  -13.025 1.00 89.07 396 A 1 
ATOM 3133 C CG  . GLN A 1 396 ? 4.618   -5.467  -12.438 1.00 82.47 396 A 1 
ATOM 3134 C CD  . GLN A 1 396 ? 5.862   -5.232  -11.604 1.00 82.07 396 A 1 
ATOM 3135 O OE1 . GLN A 1 396 ? 6.456   -6.120  -11.018 1.00 76.20 396 A 1 
ATOM 3136 N NE2 . GLN A 1 396 ? 6.305   -4.004  -11.506 1.00 74.22 396 A 1 
ATOM 3137 N N   . ILE A 1 397 ? 3.289   -7.950  -16.169 1.00 88.42 397 A 1 
ATOM 3138 C CA  . ILE A 1 397 ? 3.390   -8.956  -17.235 1.00 87.57 397 A 1 
ATOM 3139 C C   . ILE A 1 397 ? 4.081   -8.302  -18.437 1.00 86.70 397 A 1 
ATOM 3140 O O   . ILE A 1 397 ? 3.712   -7.202  -18.843 1.00 85.18 397 A 1 
ATOM 3141 C CB  . ILE A 1 397 ? 1.999   -9.530  -17.610 1.00 85.90 397 A 1 
ATOM 3142 C CG1 . ILE A 1 397 ? 1.305   -10.177 -16.389 1.00 81.09 397 A 1 
ATOM 3143 C CG2 . ILE A 1 397 ? 2.140   -10.553 -18.755 1.00 81.07 397 A 1 
ATOM 3144 C CD1 . ILE A 1 397 ? -0.118  -10.693 -16.641 1.00 77.60 397 A 1 
ATOM 3145 N N   . GLY A 1 398 ? 5.091   -8.969  -19.003 1.00 84.62 398 A 1 
ATOM 3146 C CA  . GLY A 1 398 ? 5.813   -8.470  -20.171 1.00 82.65 398 A 1 
ATOM 3147 C C   . GLY A 1 398 ? 4.887   -8.262  -21.379 1.00 82.85 398 A 1 
ATOM 3148 O O   . GLY A 1 398 ? 4.022   -9.087  -21.644 1.00 80.21 398 A 1 
ATOM 3149 N N   . GLY A 1 399 ? 5.054   -7.154  -22.111 1.00 82.20 399 A 1 
ATOM 3150 C CA  . GLY A 1 399 ? 4.278   -6.853  -23.325 1.00 83.12 399 A 1 
ATOM 3151 C C   . GLY A 1 399 ? 2.843   -6.364  -23.101 1.00 85.30 399 A 1 
ATOM 3152 O O   . GLY A 1 399 ? 2.120   -6.174  -24.072 1.00 83.42 399 A 1 
ATOM 3153 N N   . CYS A 1 400 ? 2.411   -6.155  -21.855 1.00 85.70 400 A 1 
ATOM 3154 C CA  . CYS A 1 400 ? 1.081   -5.637  -21.539 1.00 87.40 400 A 1 
ATOM 3155 C C   . CYS A 1 400 ? 1.064   -4.113  -21.337 1.00 89.08 400 A 1 
ATOM 3156 O O   . CYS A 1 400 ? 2.069   -3.512  -20.974 1.00 87.89 400 A 1 
ATOM 3157 C CB  . CYS A 1 400 ? 0.544   -6.355  -20.306 1.00 83.56 400 A 1 
ATOM 3158 S SG  . CYS A 1 400 ? 0.218   -8.108  -20.664 1.00 75.19 400 A 1 
ATOM 3159 N N   . ASP A 1 401 ? -0.130  -3.501  -21.486 1.00 89.16 401 A 1 
ATOM 3160 C CA  . ASP A 1 401 ? -0.355  -2.070  -21.272 1.00 90.52 401 A 1 
ATOM 3161 C C   . ASP A 1 401 ? -0.185  -1.646  -19.805 1.00 90.76 401 A 1 
ATOM 3162 O O   . ASP A 1 401 ? -0.346  -2.438  -18.870 1.00 89.73 401 A 1 
ATOM 3163 C CB  . ASP A 1 401 ? -1.755  -1.666  -21.766 1.00 90.10 401 A 1 
ATOM 3164 C CG  . ASP A 1 401 ? -1.940  -1.855  -23.273 1.00 89.35 401 A 1 
ATOM 3165 O OD1 . ASP A 1 401 ? -0.950  -1.650  -24.005 1.00 85.76 401 A 1 
ATOM 3166 O OD2 . ASP A 1 401 ? -3.072  -2.211  -23.664 1.00 85.62 401 A 1 
ATOM 3167 N N   . ASN A 1 402 ? 0.089   -0.348  -19.604 1.00 92.55 402 A 1 
ATOM 3168 C CA  . ASN A 1 402 ? 0.257   0.276   -18.296 1.00 92.44 402 A 1 
ATOM 3169 C C   . ASN A 1 402 ? -0.987  1.081   -17.906 1.00 93.12 402 A 1 
ATOM 3170 O O   . ASN A 1 402 ? -1.538  1.822   -18.717 1.00 91.62 402 A 1 
ATOM 3171 C CB  . ASN A 1 402 ? 1.509   1.162   -18.314 1.00 90.21 402 A 1 
ATOM 3172 C CG  . ASN A 1 402 ? 2.795   0.382   -18.536 1.00 85.46 402 A 1 
ATOM 3173 O OD1 . ASN A 1 402 ? 2.966   -0.744  -18.108 1.00 78.02 402 A 1 
ATOM 3174 N ND2 . ASN A 1 402 ? 3.761   0.968   -19.197 1.00 76.71 402 A 1 
ATOM 3175 N N   . SER A 1 403 ? -1.402  0.990   -16.636 1.00 93.38 403 A 1 
ATOM 3176 C CA  . SER A 1 403 ? -2.431  1.847   -16.045 1.00 93.52 403 A 1 
ATOM 3177 C C   . SER A 1 403 ? -2.182  2.001   -14.549 1.00 94.17 403 A 1 
ATOM 3178 O O   . SER A 1 403 ? -1.984  1.009   -13.848 1.00 93.12 403 A 1 
ATOM 3179 C CB  . SER A 1 403 ? -3.820  1.259   -16.296 1.00 91.84 403 A 1 
ATOM 3180 O OG  . SER A 1 403 ? -4.818  2.113   -15.770 1.00 85.26 403 A 1 
ATOM 3181 N N   . PHE A 1 404 ? -2.204  3.249   -14.066 1.00 92.87 404 A 1 
ATOM 3182 C CA  . PHE A 1 404 ? -2.033  3.593   -12.659 1.00 92.26 404 A 1 
ATOM 3183 C C   . PHE A 1 404 ? -3.194  4.483   -12.229 1.00 92.50 404 A 1 
ATOM 3184 O O   . PHE A 1 404 ? -3.522  5.441   -12.927 1.00 89.59 404 A 1 
ATOM 3185 C CB  . PHE A 1 404 ? -0.687  4.297   -12.443 1.00 89.52 404 A 1 
ATOM 3186 C CG  . PHE A 1 404 ? 0.502   3.587   -13.060 1.00 82.31 404 A 1 
ATOM 3187 C CD1 . PHE A 1 404 ? 0.966   2.382   -12.505 1.00 73.80 404 A 1 
ATOM 3188 C CD2 . PHE A 1 404 ? 1.121   4.108   -14.212 1.00 74.10 404 A 1 
ATOM 3189 C CE1 . PHE A 1 404 ? 2.043   1.701   -13.102 1.00 65.85 404 A 1 
ATOM 3190 C CE2 . PHE A 1 404 ? 2.199   3.425   -14.805 1.00 67.01 404 A 1 
ATOM 3191 C CZ  . PHE A 1 404 ? 2.662   2.218   -14.250 1.00 65.94 404 A 1 
ATOM 3192 N N   . GLY A 1 405 ? -3.810  4.192   -11.089 1.00 93.62 405 A 1 
ATOM 3193 C CA  . GLY A 1 405 ? -4.922  4.993   -10.594 1.00 93.86 405 A 1 
ATOM 3194 C C   . GLY A 1 405 ? -5.242  4.723   -9.132  1.00 95.39 405 A 1 
ATOM 3195 O O   . GLY A 1 405 ? -5.190  3.585   -8.673  1.00 94.25 405 A 1 
ATOM 3196 N N   . VAL A 1 406 ? -5.609  5.789   -8.421  1.00 95.64 406 A 1 
ATOM 3197 C CA  . VAL A 1 406 ? -6.129  5.741   -7.054  1.00 96.42 406 A 1 
ATOM 3198 C C   . VAL A 1 406 ? -7.402  6.569   -7.041  1.00 96.65 406 A 1 
ATOM 3199 O O   . VAL A 1 406 ? -7.336  7.792   -7.141  1.00 95.75 406 A 1 
ATOM 3200 C CB  . VAL A 1 406 ? -5.106  6.285   -6.036  1.00 95.95 406 A 1 
ATOM 3201 C CG1 . VAL A 1 406 ? -5.650  6.177   -4.605  1.00 93.60 406 A 1 
ATOM 3202 C CG2 . VAL A 1 406 ? -3.783  5.521   -6.100  1.00 93.60 406 A 1 
ATOM 3203 N N   . TYR A 1 407 ? -8.556  5.924   -6.950  1.00 97.50 407 A 1 
ATOM 3204 C CA  . TYR A 1 407 ? -9.852  6.587   -6.983  1.00 97.33 407 A 1 
ATOM 3205 C C   . TYR A 1 407 ? -10.588 6.368   -5.668  1.00 97.48 407 A 1 
ATOM 3206 O O   . TYR A 1 407 ? -10.797 5.229   -5.245  1.00 96.74 407 A 1 
ATOM 3207 C CB  . TYR A 1 407 ? -10.686 6.099   -8.169  1.00 96.58 407 A 1 
ATOM 3208 C CG  . TYR A 1 407 ? -10.056 6.360   -9.522  1.00 94.97 407 A 1 
ATOM 3209 C CD1 . TYR A 1 407 ? -10.300 7.570   -10.200 1.00 90.31 407 A 1 
ATOM 3210 C CD2 . TYR A 1 407 ? -9.220  5.387   -10.104 1.00 90.73 407 A 1 
ATOM 3211 C CE1 . TYR A 1 407 ? -9.723  7.800   -11.464 1.00 87.92 407 A 1 
ATOM 3212 C CE2 . TYR A 1 407 ? -8.635  5.617   -11.363 1.00 88.10 407 A 1 
ATOM 3213 C CZ  . TYR A 1 407 ? -8.893  6.822   -12.048 1.00 88.69 407 A 1 
ATOM 3214 O OH  . TYR A 1 407 ? -8.338  7.031   -13.272 1.00 86.67 407 A 1 
ATOM 3215 N N   . LEU A 1 408 ? -11.001 7.467   -5.031  1.00 97.60 408 A 1 
ATOM 3216 C CA  . LEU A 1 408 ? -11.834 7.444   -3.833  1.00 97.76 408 A 1 
ATOM 3217 C C   . LEU A 1 408 ? -13.198 8.036   -4.155  1.00 97.90 408 A 1 
ATOM 3218 O O   . LEU A 1 408 ? -13.289 9.132   -4.703  1.00 97.24 408 A 1 
ATOM 3219 C CB  . LEU A 1 408 ? -11.169 8.195   -2.677  1.00 97.16 408 A 1 
ATOM 3220 C CG  . LEU A 1 408 ? -10.162 7.355   -1.873  1.00 93.59 408 A 1 
ATOM 3221 C CD1 . LEU A 1 408 ? -8.890  7.023   -2.647  1.00 85.29 408 A 1 
ATOM 3222 C CD2 . LEU A 1 408 ? -9.738  8.142   -0.633  1.00 85.66 408 A 1 
ATOM 3223 N N   . TYR A 1 409 ? -14.244 7.327   -3.767  1.00 97.92 409 A 1 
ATOM 3224 C CA  . TYR A 1 409 ? -15.637 7.693   -3.976  1.00 97.78 409 A 1 
ATOM 3225 C C   . TYR A 1 409 ? -16.258 8.139   -2.661  1.00 97.71 409 A 1 
ATOM 3226 O O   . TYR A 1 409 ? -16.178 7.431   -1.657  1.00 96.90 409 A 1 
ATOM 3227 C CB  . TYR A 1 409 ? -16.403 6.513   -4.575  1.00 97.27 409 A 1 
ATOM 3228 C CG  . TYR A 1 409 ? -15.824 6.050   -5.894  1.00 96.45 409 A 1 
ATOM 3229 C CD1 . TYR A 1 409 ? -16.225 6.678   -7.081  1.00 93.32 409 A 1 
ATOM 3230 C CD2 . TYR A 1 409 ? -14.852 5.029   -5.926  1.00 93.83 409 A 1 
ATOM 3231 C CE1 . TYR A 1 409 ? -15.671 6.290   -8.308  1.00 91.30 409 A 1 
ATOM 3232 C CE2 . TYR A 1 409 ? -14.291 4.640   -7.156  1.00 91.31 409 A 1 
ATOM 3233 C CZ  . TYR A 1 409 ? -14.709 5.273   -8.348  1.00 91.76 409 A 1 
ATOM 3234 O OH  . TYR A 1 409 ? -14.186 4.911   -9.543  1.00 89.47 409 A 1 
ATOM 3235 N N   . GLY A 1 410 ? -16.881 9.319   -2.679  1.00 97.46 410 A 1 
ATOM 3236 C CA  . GLY A 1 410 ? -17.602 9.892   -1.555  1.00 97.52 410 A 1 
ATOM 3237 C C   . GLY A 1 410 ? -19.077 10.129  -1.858  1.00 97.73 410 A 1 
ATOM 3238 O O   . GLY A 1 410 ? -19.539 10.005  -2.991  1.00 97.22 410 A 1 
ATOM 3239 N N   . THR A 1 411 ? -19.823 10.529  -0.837  1.00 97.61 411 A 1 
ATOM 3240 C CA  . THR A 1 411 ? -21.269 10.805  -0.941  1.00 97.63 411 A 1 
ATOM 3241 C C   . THR A 1 411 ? -21.613 12.031  -1.800  1.00 97.64 411 A 1 
ATOM 3242 O O   . THR A 1 411 ? -22.773 12.190  -2.172  1.00 96.90 411 A 1 
ATOM 3243 C CB  . THR A 1 411 ? -21.889 10.994  0.451   1.00 97.43 411 A 1 
ATOM 3244 O OG1 . THR A 1 411 ? -21.208 11.998  1.168   1.00 96.29 411 A 1 
ATOM 3245 C CG2 . THR A 1 411 ? -21.831 9.715   1.289   1.00 95.34 411 A 1 
ATOM 3246 N N   . LYS A 1 412 ? -20.640 12.903  -2.110  1.00 96.75 412 A 1 
ATOM 3247 C CA  . LYS A 1 412 ? -20.829 14.143  -2.893  1.00 96.67 412 A 1 
ATOM 3248 C C   . LYS A 1 412 ? -20.047 14.177  -4.208  1.00 97.11 412 A 1 
ATOM 3249 O O   . LYS A 1 412 ? -20.227 15.101  -4.990  1.00 96.06 412 A 1 
ATOM 3250 C CB  . LYS A 1 412 ? -20.461 15.366  -2.037  1.00 95.90 412 A 1 
ATOM 3251 C CG  . LYS A 1 412 ? -21.352 15.543  -0.804  1.00 94.42 412 A 1 
ATOM 3252 C CD  . LYS A 1 412 ? -20.928 16.814  -0.049  1.00 91.24 412 A 1 
ATOM 3253 C CE  . LYS A 1 412 ? -21.801 17.038  1.180   1.00 85.99 412 A 1 
ATOM 3254 N NZ  . LYS A 1 412 ? -21.327 18.210  1.952   1.00 77.43 412 A 1 
ATOM 3255 N N   . GLY A 1 413 ? -19.165 13.215  -4.453  1.00 96.99 413 A 1 
ATOM 3256 C CA  . GLY A 1 413 ? -18.279 13.197  -5.608  1.00 97.27 413 A 1 
ATOM 3257 C C   . GLY A 1 413 ? -17.192 12.142  -5.473  1.00 97.77 413 A 1 
ATOM 3258 O O   . GLY A 1 413 ? -17.244 11.292  -4.583  1.00 97.20 413 A 1 
ATOM 3259 N N   . TYR A 1 414 ? -16.191 12.201  -6.354  1.00 97.84 414 A 1 
ATOM 3260 C CA  . TYR A 1 414 ? -15.030 11.319  -6.293  1.00 98.06 414 A 1 
ATOM 3261 C C   . TYR A 1 414 ? -13.754 12.044  -6.711  1.00 98.17 414 A 1 
ATOM 3262 O O   . TYR A 1 414 ? -13.798 13.142  -7.259  1.00 97.87 414 A 1 
ATOM 3263 C CB  . TYR A 1 414 ? -15.293 10.052  -7.119  1.00 97.89 414 A 1 
ATOM 3264 C CG  . TYR A 1 414 ? -15.404 10.267  -8.615  1.00 97.72 414 A 1 
ATOM 3265 C CD1 . TYR A 1 414 ? -16.628 10.678  -9.182  1.00 96.29 414 A 1 
ATOM 3266 C CD2 . TYR A 1 414 ? -14.294 10.029  -9.446  1.00 96.54 414 A 1 
ATOM 3267 C CE1 . TYR A 1 414 ? -16.742 10.850  -10.570 1.00 95.55 414 A 1 
ATOM 3268 C CE2 . TYR A 1 414 ? -14.404 10.199  -10.838 1.00 95.48 414 A 1 
ATOM 3269 C CZ  . TYR A 1 414 ? -15.629 10.610  -11.403 1.00 95.61 414 A 1 
ATOM 3270 O OH  . TYR A 1 414 ? -15.740 10.772  -12.744 1.00 94.01 414 A 1 
ATOM 3271 N N   . THR A 1 415 ? -12.593 11.455  -6.437  1.00 97.57 415 A 1 
ATOM 3272 C CA  . THR A 1 415 ? -11.285 12.019  -6.800  1.00 97.81 415 A 1 
ATOM 3273 C C   . THR A 1 415 ? -10.388 10.973  -7.445  1.00 97.67 415 A 1 
ATOM 3274 O O   . THR A 1 415 ? -10.510 9.785   -7.150  1.00 97.19 415 A 1 
ATOM 3275 C CB  . THR A 1 415 ? -10.605 12.647  -5.580  1.00 97.65 415 A 1 
ATOM 3276 O OG1 . THR A 1 415 ? -9.393  13.247  -5.968  1.00 94.92 415 A 1 
ATOM 3277 C CG2 . THR A 1 415 ? -10.274 11.648  -4.470  1.00 94.50 415 A 1 
ATOM 3278 N N   . ASN A 1 416 ? -9.457  11.418  -8.296  1.00 97.28 416 A 1 
ATOM 3279 C CA  . ASN A 1 416 ? -8.341  10.605  -8.788  1.00 96.80 416 A 1 
ATOM 3280 C C   . ASN A 1 416 ? -7.107  10.640  -7.859  1.00 96.77 416 A 1 
ATOM 3281 O O   . ASN A 1 416 ? -6.076  10.085  -8.214  1.00 95.56 416 A 1 
ATOM 3282 C CB  . ASN A 1 416 ? -8.000  11.035  -10.231 1.00 95.98 416 A 1 
ATOM 3283 C CG  . ASN A 1 416 ? -7.328  12.398  -10.342 1.00 96.21 416 A 1 
ATOM 3284 O OD1 . ASN A 1 416 ? -7.162  13.132  -9.378  1.00 93.81 416 A 1 
ATOM 3285 N ND2 . ASN A 1 416 ? -6.920  12.787  -11.526 1.00 92.93 416 A 1 
ATOM 3286 N N   . CYS A 1 417 ? -7.193  11.317  -6.700  1.00 96.52 417 A 1 
ATOM 3287 C CA  . CYS A 1 417 ? -6.105  11.532  -5.733  1.00 96.38 417 A 1 
ATOM 3288 C C   . CYS A 1 417 ? -4.856  12.260  -6.276  1.00 95.78 417 A 1 
ATOM 3289 O O   . CYS A 1 417 ? -3.864  12.366  -5.558  1.00 94.33 417 A 1 
ATOM 3290 C CB  . CYS A 1 417 ? -5.762  10.217  -5.016  1.00 96.41 417 A 1 
ATOM 3291 S SG  . CYS A 1 417 ? -7.220  9.543   -4.175  1.00 95.13 417 A 1 
ATOM 3292 N N   . TYR A 1 418 ? -4.916  12.803  -7.485  1.00 96.43 418 A 1 
ATOM 3293 C CA  . TYR A 1 418 ? -3.864  13.618  -8.098  1.00 95.63 418 A 1 
ATOM 3294 C C   . TYR A 1 418 ? -4.378  15.041  -8.296  1.00 95.29 418 A 1 
ATOM 3295 O O   . TYR A 1 418 ? -4.424  15.826  -7.352  1.00 93.37 418 A 1 
ATOM 3296 C CB  . TYR A 1 418 ? -3.363  12.967  -9.399  1.00 94.48 418 A 1 
ATOM 3297 C CG  . TYR A 1 418 ? -2.647  11.647  -9.216  1.00 92.83 418 A 1 
ATOM 3298 C CD1 . TYR A 1 418 ? -1.245  11.626  -9.075  1.00 87.62 418 A 1 
ATOM 3299 C CD2 . TYR A 1 418 ? -3.372  10.446  -9.192  1.00 89.05 418 A 1 
ATOM 3300 C CE1 . TYR A 1 418 ? -0.573  10.402  -8.913  1.00 85.11 418 A 1 
ATOM 3301 C CE2 . TYR A 1 418 ? -2.704  9.216   -9.024  1.00 85.68 418 A 1 
ATOM 3302 C CZ  . TYR A 1 418 ? -1.302  9.192   -8.887  1.00 86.38 418 A 1 
ATOM 3303 O OH  . TYR A 1 418 ? -0.650  8.006   -8.731  1.00 83.57 418 A 1 
ATOM 3304 N N   . ASP A 1 419 ? -4.806  15.373  -9.485  1.00 95.45 419 A 1 
ATOM 3305 C CA  . ASP A 1 419 ? -5.094  16.727  -9.937  1.00 95.42 419 A 1 
ATOM 3306 C C   . ASP A 1 419 ? -6.591  17.055  -10.035 1.00 96.06 419 A 1 
ATOM 3307 O O   . ASP A 1 419 ? -6.928  18.206  -10.301 1.00 95.33 419 A 1 
ATOM 3308 C CB  . ASP A 1 419 ? -4.386  16.937  -11.289 1.00 94.22 419 A 1 
ATOM 3309 C CG  . ASP A 1 419 ? -5.022  16.144  -12.439 1.00 94.12 419 A 1 
ATOM 3310 O OD1 . ASP A 1 419 ? -5.433  14.983  -12.221 1.00 91.37 419 A 1 
ATOM 3311 O OD2 . ASP A 1 419 ? -5.186  16.696  -13.548 1.00 90.34 419 A 1 
ATOM 3312 N N   . LYS A 1 420 ? -7.509  16.097  -9.835  1.00 96.56 420 A 1 
ATOM 3313 C CA  . LYS A 1 420 ? -8.943  16.297  -10.093 1.00 97.27 420 A 1 
ATOM 3314 C C   . LYS A 1 420 ? -9.858  15.768  -8.999  1.00 97.64 420 A 1 
ATOM 3315 O O   . LYS A 1 420 ? -9.658  14.694  -8.430  1.00 97.31 420 A 1 
ATOM 3316 C CB  . LYS A 1 420 ? -9.338  15.700  -11.454 1.00 96.96 420 A 1 
ATOM 3317 C CG  . LYS A 1 420 ? -8.756  16.518  -12.606 1.00 95.23 420 A 1 
ATOM 3318 C CD  . LYS A 1 420 ? -8.960  15.837  -13.958 1.00 93.84 420 A 1 
ATOM 3319 C CE  . LYS A 1 420 ? -8.124  16.611  -14.969 1.00 88.49 420 A 1 
ATOM 3320 N NZ  . LYS A 1 420 ? -8.032  15.925  -16.273 1.00 81.61 420 A 1 
ATOM 3321 N N   . ILE A 1 421 ? -10.935 16.532  -8.789  1.00 97.48 421 A 1 
ATOM 3322 C CA  . ILE A 1 421 ? -12.129 16.128  -8.045  1.00 97.66 421 A 1 
ATOM 3323 C C   . ILE A 1 421 ? -13.320 16.248  -8.996  1.00 97.61 421 A 1 
ATOM 3324 O O   . ILE A 1 421 ? -13.434 17.228  -9.733  1.00 97.30 421 A 1 
ATOM 3325 C CB  . ILE A 1 421 ? -12.313 16.976  -6.768  1.00 97.65 421 A 1 
ATOM 3326 C CG1 . ILE A 1 421 ? -11.082 16.838  -5.844  1.00 97.02 421 A 1 
ATOM 3327 C CG2 . ILE A 1 421 ? -13.601 16.569  -6.027  1.00 97.06 421 A 1 
ATOM 3328 C CD1 . ILE A 1 421 ? -11.089 17.773  -4.632  1.00 95.64 421 A 1 
ATOM 3329 N N   . PHE A 1 422 ? -14.209 15.271  -8.954  1.00 98.01 422 A 1 
ATOM 3330 C CA  . PHE A 1 422 ? -15.362 15.146  -9.835  1.00 97.99 422 A 1 
ATOM 3331 C C   . PHE A 1 422 ? -16.661 15.151  -9.034  1.00 97.91 422 A 1 
ATOM 3332 O O   . PHE A 1 422 ? -16.723 14.631  -7.914  1.00 97.42 422 A 1 
ATOM 3333 C CB  . PHE A 1 422 ? -15.238 13.861  -10.658 1.00 97.86 422 A 1 
ATOM 3334 C CG  . PHE A 1 422 ? -13.949 13.725  -11.448 1.00 97.83 422 A 1 
ATOM 3335 C CD1 . PHE A 1 422 ? -13.891 14.152  -12.788 1.00 96.33 422 A 1 
ATOM 3336 C CD2 . PHE A 1 422 ? -12.810 13.152  -10.853 1.00 96.92 422 A 1 
ATOM 3337 C CE1 . PHE A 1 422 ? -12.709 13.991  -13.529 1.00 96.02 422 A 1 
ATOM 3338 C CE2 . PHE A 1 422 ? -11.626 12.996  -11.594 1.00 96.20 422 A 1 
ATOM 3339 C CZ  . PHE A 1 422 ? -11.579 13.409  -12.934 1.00 96.32 422 A 1 
ATOM 3340 N N   . ASN A 1 423 ? -17.714 15.704  -9.633  1.00 97.39 423 A 1 
ATOM 3341 C CA  . ASN A 1 423 ? -19.084 15.513  -9.183  1.00 97.30 423 A 1 
ATOM 3342 C C   . ASN A 1 423 ? -19.532 14.061  -9.433  1.00 97.57 423 A 1 
ATOM 3343 O O   . ASN A 1 423 ? -18.911 13.315  -10.192 1.00 97.15 423 A 1 
ATOM 3344 C CB  . ASN A 1 423 ? -19.986 16.515  -9.919  1.00 96.91 423 A 1 
ATOM 3345 C CG  . ASN A 1 423 ? -19.654 17.957  -9.604  1.00 96.21 423 A 1 
ATOM 3346 O OD1 . ASN A 1 423 ? -19.610 18.371  -8.457  1.00 91.64 423 A 1 
ATOM 3347 N ND2 . ASN A 1 423 ? -19.417 18.767  -10.608 1.00 91.58 423 A 1 
ATOM 3348 N N   . LEU A 1 424 ? -20.653 13.661  -8.824  1.00 96.83 424 A 1 
ATOM 3349 C CA  . LEU A 1 424 ? -21.208 12.307  -9.004  1.00 96.90 424 A 1 
ATOM 3350 C C   . LEU A 1 424 ? -21.639 12.003  -10.449 1.00 96.87 424 A 1 
ATOM 3351 O O   . LEU A 1 424 ? -21.721 10.838  -10.823 1.00 95.53 424 A 1 
ATOM 3352 C CB  . LEU A 1 424 ? -22.404 12.116  -8.050  1.00 96.45 424 A 1 
ATOM 3353 C CG  . LEU A 1 424 ? -22.047 12.087  -6.556  1.00 95.54 424 A 1 
ATOM 3354 C CD1 . LEU A 1 424 ? -23.327 12.015  -5.723  1.00 93.60 424 A 1 
ATOM 3355 C CD2 . LEU A 1 424 ? -21.177 10.881  -6.192  1.00 93.51 424 A 1 
ATOM 3356 N N   . ASP A 1 425 ? -21.914 13.031  -11.256 1.00 97.20 425 A 1 
ATOM 3357 C CA  . ASP A 1 425 ? -22.258 12.910  -12.678 1.00 97.15 425 A 1 
ATOM 3358 C C   . ASP A 1 425 ? -21.031 12.818  -13.606 1.00 97.36 425 A 1 
ATOM 3359 O O   . ASP A 1 425 ? -21.178 12.709  -14.819 1.00 96.10 425 A 1 
ATOM 3360 C CB  . ASP A 1 425 ? -23.197 14.068  -13.073 1.00 96.75 425 A 1 
ATOM 3361 C CG  . ASP A 1 425 ? -22.544 15.456  -13.042 1.00 95.83 425 A 1 
ATOM 3362 O OD1 . ASP A 1 425 ? -21.332 15.558  -12.736 1.00 93.11 425 A 1 
ATOM 3363 O OD2 . ASP A 1 425 ? -23.261 16.443  -13.302 1.00 92.14 425 A 1 
ATOM 3364 N N   . GLY A 1 426 ? -19.809 12.846  -13.045 1.00 96.50 426 A 1 
ATOM 3365 C CA  . GLY A 1 426 ? -18.550 12.779  -13.791 1.00 96.31 426 A 1 
ATOM 3366 C C   . GLY A 1 426 ? -18.014 14.125  -14.279 1.00 96.84 426 A 1 
ATOM 3367 O O   . GLY A 1 426 ? -16.910 14.168  -14.826 1.00 95.79 426 A 1 
ATOM 3368 N N   . THR A 1 427 ? -18.726 15.238  -14.079 1.00 96.89 427 A 1 
ATOM 3369 C CA  . THR A 1 427 ? -18.206 16.575  -14.400 1.00 97.08 427 A 1 
ATOM 3370 C C   . THR A 1 427 ? -17.092 16.978  -13.434 1.00 97.30 427 A 1 
ATOM 3371 O O   . THR A 1 427 ? -17.098 16.609  -12.262 1.00 96.95 427 A 1 
ATOM 3372 C CB  . THR A 1 427 ? -19.301 17.647  -14.432 1.00 97.09 427 A 1 
ATOM 3373 O OG1 . THR A 1 427 ? -19.915 17.803  -13.174 1.00 95.85 427 A 1 
ATOM 3374 C CG2 . THR A 1 427 ? -20.380 17.354  -15.468 1.00 94.70 427 A 1 
ATOM 3375 N N   . VAL A 1 428 ? -16.095 17.744  -13.918 1.00 97.30 428 A 1 
ATOM 3376 C CA  . VAL A 1 428 ? -14.980 18.209  -13.083 1.00 97.49 428 A 1 
ATOM 3377 C C   . VAL A 1 428 ? -15.474 19.284  -12.117 1.00 97.23 428 A 1 
ATOM 3378 O O   . VAL A 1 428 ? -15.882 20.360  -12.540 1.00 96.23 428 A 1 
ATOM 3379 C CB  . VAL A 1 428 ? -13.803 18.710  -13.944 1.00 97.27 428 A 1 
ATOM 3380 C CG1 . VAL A 1 428 ? -12.642 19.224  -13.080 1.00 95.76 428 A 1 
ATOM 3381 C CG2 . VAL A 1 428 ? -13.250 17.589  -14.837 1.00 95.22 428 A 1 
ATOM 3382 N N   . ALA A 1 429 ? -15.407 19.001  -10.809 1.00 97.12 429 A 1 
ATOM 3383 C CA  . ALA A 1 429 ? -15.733 19.946  -9.745  1.00 96.57 429 A 1 
ATOM 3384 C C   . ALA A 1 429 ? -14.540 20.847  -9.399  1.00 96.53 429 A 1 
ATOM 3385 O O   . ALA A 1 429 ? -14.700 22.023  -9.082  1.00 95.40 429 A 1 
ATOM 3386 C CB  . ALA A 1 429 ? -16.185 19.147  -8.512  1.00 96.14 429 A 1 
ATOM 3387 N N   . TRP A 1 430 ? -13.335 20.285  -9.457  1.00 96.34 430 A 1 
ATOM 3388 C CA  . TRP A 1 430 ? -12.089 21.008  -9.230  1.00 96.54 430 A 1 
ATOM 3389 C C   . TRP A 1 430 ? -10.943 20.337  -9.988  1.00 96.94 430 A 1 
ATOM 3390 O O   . TRP A 1 430 ? -10.892 19.111  -10.080 1.00 96.73 430 A 1 
ATOM 3391 C CB  . TRP A 1 430 ? -11.788 21.069  -7.729  1.00 96.39 430 A 1 
ATOM 3392 C CG  . TRP A 1 430 ? -10.448 21.647  -7.384  1.00 96.06 430 A 1 
ATOM 3393 C CD1 . TRP A 1 430 ? -10.156 22.963  -7.266  1.00 94.95 430 A 1 
ATOM 3394 C CD2 . TRP A 1 430 ? -9.194  20.936  -7.174  1.00 95.98 430 A 1 
ATOM 3395 N NE1 . TRP A 1 430 ? -8.814  23.117  -6.989  1.00 94.82 430 A 1 
ATOM 3396 C CE2 . TRP A 1 430 ? -8.169  21.900  -6.922  1.00 95.44 430 A 1 
ATOM 3397 C CE3 . TRP A 1 430 ? -8.809  19.577  -7.175  1.00 95.14 430 A 1 
ATOM 3398 C CZ2 . TRP A 1 430 ? -6.835  21.532  -6.677  1.00 94.53 430 A 1 
ATOM 3399 C CZ3 . TRP A 1 430 ? -7.471  19.196  -6.934  1.00 94.37 430 A 1 
ATOM 3400 C CH2 . TRP A 1 430 ? -6.487  20.169  -6.684  1.00 93.81 430 A 1 
ATOM 3401 N N   . GLN A 1 431 ? -9.999  21.159  -10.486 1.00 96.44 431 A 1 
ATOM 3402 C CA  . GLN A 1 431 ? -8.754  20.698  -11.088 1.00 96.56 431 A 1 
ATOM 3403 C C   . GLN A 1 431 ? -7.599  21.563  -10.586 1.00 96.39 431 A 1 
ATOM 3404 O O   . GLN A 1 431 ? -7.731  22.783  -10.484 1.00 95.58 431 A 1 
ATOM 3405 C CB  . GLN A 1 431 ? -8.887  20.705  -12.621 1.00 95.90 431 A 1 
ATOM 3406 C CG  . GLN A 1 431 ? -7.590  20.259  -13.315 1.00 93.67 431 A 1 
ATOM 3407 C CD  . GLN A 1 431 ? -7.738  19.995  -14.805 1.00 92.47 431 A 1 
ATOM 3408 O OE1 . GLN A 1 431 ? -8.798  19.734  -15.342 1.00 85.64 431 A 1 
ATOM 3409 N NE2 . GLN A 1 431 ? -6.642  19.994  -15.534 1.00 83.43 431 A 1 
ATOM 3410 N N   . TYR A 1 432 ? -6.474  20.929  -10.280 1.00 95.26 432 A 1 
ATOM 3411 C CA  . TYR A 1 432 ? -5.237  21.619  -9.948  1.00 94.74 432 A 1 
ATOM 3412 C C   . TYR A 1 432 ? -4.754  22.448  -11.140 1.00 94.71 432 A 1 
ATOM 3413 O O   . TYR A 1 432 ? -4.738  21.973  -12.276 1.00 94.09 432 A 1 
ATOM 3414 C CB  . TYR A 1 432 ? -4.167  20.614  -9.516  1.00 94.41 432 A 1 
ATOM 3415 C CG  . TYR A 1 432 ? -2.888  21.291  -9.062  1.00 94.15 432 A 1 
ATOM 3416 C CD1 . TYR A 1 432 ? -1.731  21.266  -9.869  1.00 91.82 432 A 1 
ATOM 3417 C CD2 . TYR A 1 432 ? -2.875  21.988  -7.844  1.00 92.34 432 A 1 
ATOM 3418 C CE1 . TYR A 1 432 ? -0.567  21.937  -9.447  1.00 91.80 432 A 1 
ATOM 3419 C CE2 . TYR A 1 432 ? -1.719  22.665  -7.424  1.00 91.64 432 A 1 
ATOM 3420 C CZ  . TYR A 1 432 ? -0.564  22.641  -8.223  1.00 92.40 432 A 1 
ATOM 3421 O OH  . TYR A 1 432 ? 0.539   23.308  -7.809  1.00 91.08 432 A 1 
ATOM 3422 N N   . THR A 1 433 ? -4.375  23.693  -10.865 1.00 94.45 433 A 1 
ATOM 3423 C CA  . THR A 1 433 ? -3.765  24.590  -11.849 1.00 93.64 433 A 1 
ATOM 3424 C C   . THR A 1 433 ? -2.379  24.948  -11.332 1.00 93.45 433 A 1 
ATOM 3425 O O   . THR A 1 433 ? -2.301  25.574  -10.270 1.00 92.19 433 A 1 
ATOM 3426 C CB  . THR A 1 433 ? -4.613  25.849  -12.068 1.00 92.38 433 A 1 
ATOM 3427 O OG1 . THR A 1 433 ? -5.917  25.476  -12.457 1.00 86.57 433 A 1 
ATOM 3428 C CG2 . THR A 1 433 ? -4.050  26.736  -13.177 1.00 85.01 433 A 1 
ATOM 3429 N N   . PRO A 1 434 ? -1.297  24.541  -12.031 1.00 92.31 434 A 1 
ATOM 3430 C CA  . PRO A 1 434 ? 0.062   24.888  -11.640 1.00 91.53 434 A 1 
ATOM 3431 C C   . PRO A 1 434 ? 0.242   26.402  -11.520 1.00 91.53 434 A 1 
ATOM 3432 O O   . PRO A 1 434 ? -0.315  27.172  -12.306 1.00 89.97 434 A 1 
ATOM 3433 C CB  . PRO A 1 434 ? 0.980   24.292  -12.711 1.00 90.10 434 A 1 
ATOM 3434 C CG  . PRO A 1 434 ? 0.164   23.133  -13.270 1.00 88.21 434 A 1 
ATOM 3435 C CD  . PRO A 1 434 ? -1.273  23.652  -13.183 1.00 90.64 434 A 1 
ATOM 3436 N N   . SER A 1 435 ? 1.020   26.833  -10.531 1.00 91.28 435 A 1 
ATOM 3437 C CA  . SER A 1 435 ? 1.410   28.235  -10.385 1.00 89.81 435 A 1 
ATOM 3438 C C   . SER A 1 435 ? 2.397   28.642  -11.487 1.00 90.16 435 A 1 
ATOM 3439 O O   . SER A 1 435 ? 3.106   27.809  -12.043 1.00 87.39 435 A 1 
ATOM 3440 C CB  . SER A 1 435 ? 2.016   28.479  -9.005  1.00 86.90 435 A 1 
ATOM 3441 O OG  . SER A 1 435 ? 1.072   28.170  -7.993  1.00 77.38 435 A 1 
ATOM 3442 N N   . GLU A 1 436 ? 2.482   29.941  -11.791 1.00 87.04 436 A 1 
ATOM 3443 C CA  . GLU A 1 436 ? 3.470   30.453  -12.748 1.00 86.76 436 A 1 
ATOM 3444 C C   . GLU A 1 436 ? 4.895   30.073  -12.316 1.00 86.27 436 A 1 
ATOM 3445 O O   . GLU A 1 436 ? 5.300   30.299  -11.176 1.00 83.94 436 A 1 
ATOM 3446 C CB  . GLU A 1 436 ? 3.293   31.973  -12.892 1.00 86.27 436 A 1 
ATOM 3447 C CG  . GLU A 1 436 ? 4.156   32.556  -14.025 1.00 76.28 436 A 1 
ATOM 3448 C CD  . GLU A 1 436 ? 3.958   34.072  -14.232 1.00 69.43 436 A 1 
ATOM 3449 O OE1 . GLU A 1 436 ? 4.610   34.615  -15.151 1.00 61.89 436 A 1 
ATOM 3450 O OE2 . GLU A 1 436 ? 3.164   34.689  -13.479 1.00 67.47 436 A 1 
ATOM 3451 N N   . GLY A 1 437 ? 5.674   29.487  -13.233 1.00 86.08 437 A 1 
ATOM 3452 C CA  . GLY A 1 437 ? 7.038   29.010  -12.977 1.00 85.44 437 A 1 
ATOM 3453 C C   . GLY A 1 437 ? 7.139   27.684  -12.217 1.00 86.92 437 A 1 
ATOM 3454 O O   . GLY A 1 437 ? 8.248   27.286  -11.850 1.00 83.19 437 A 1 
ATOM 3455 N N   . GLU A 1 438 ? 6.033   27.002  -11.966 1.00 86.13 438 A 1 
ATOM 3456 C CA  . GLU A 1 438 ? 6.047   25.633  -11.442 1.00 85.74 438 A 1 
ATOM 3457 C C   . GLU A 1 438 ? 6.563   24.650  -12.504 1.00 85.71 438 A 1 
ATOM 3458 O O   . GLU A 1 438 ? 6.265   24.781  -13.689 1.00 82.86 438 A 1 
ATOM 3459 C CB  . GLU A 1 438 ? 4.645   25.260  -10.928 1.00 84.94 438 A 1 
ATOM 3460 C CG  . GLU A 1 438 ? 4.648   23.952  -10.129 1.00 80.49 438 A 1 
ATOM 3461 C CD  . GLU A 1 438 ? 3.298   23.655  -9.467  1.00 82.75 438 A 1 
ATOM 3462 O OE1 . GLU A 1 438 ? 3.024   22.458  -9.223  1.00 75.71 438 A 1 
ATOM 3463 O OE2 . GLU A 1 438 ? 2.553   24.600  -9.122  1.00 81.31 438 A 1 
ATOM 3464 N N   . ASP A 1 439 ? 7.359   23.672  -12.082 1.00 86.06 439 A 1 
ATOM 3465 C CA  . ASP A 1 439 ? 7.888   22.636  -12.974 1.00 85.31 439 A 1 
ATOM 3466 C C   . ASP A 1 439 ? 6.736   21.794  -13.554 1.00 84.40 439 A 1 
ATOM 3467 O O   . ASP A 1 439 ? 5.914   21.248  -12.810 1.00 81.57 439 A 1 
ATOM 3468 C CB  . ASP A 1 439 ? 8.917   21.777  -12.215 1.00 83.94 439 A 1 
ATOM 3469 C CG  . ASP A 1 439 ? 9.749   20.828  -13.090 1.00 82.82 439 A 1 
ATOM 3470 O OD1 . ASP A 1 439 ? 9.256   20.393  -14.152 1.00 77.53 439 A 1 
ATOM 3471 O OD2 . ASP A 1 439 ? 10.887  20.507  -12.677 1.00 78.01 439 A 1 
ATOM 3472 N N   . GLU A 1 440 ? 6.698   21.671  -14.877 1.00 84.01 440 A 1 
ATOM 3473 C CA  . GLU A 1 440 ? 5.704   20.847  -15.579 1.00 83.32 440 A 1 
ATOM 3474 C C   . GLU A 1 440 ? 5.807   19.366  -15.179 1.00 83.78 440 A 1 
ATOM 3475 O O   . GLU A 1 440 ? 4.813   18.642  -15.154 1.00 79.09 440 A 1 
ATOM 3476 C CB  . GLU A 1 440 ? 5.896   20.976  -17.102 1.00 81.17 440 A 1 
ATOM 3477 C CG  . GLU A 1 440 ? 5.644   22.397  -17.644 1.00 73.83 440 A 1 
ATOM 3478 C CD  . GLU A 1 440 ? 5.746   22.488  -19.183 1.00 67.12 440 A 1 
ATOM 3479 O OE1 . GLU A 1 440 ? 5.421   23.571  -19.722 1.00 59.93 440 A 1 
ATOM 3480 O OE2 . GLU A 1 440 ? 6.144   21.485  -19.826 1.00 63.01 440 A 1 
ATOM 3481 N N   . ASN A 1 441 ? 7.006   18.913  -14.818 1.00 85.00 441 A 1 
ATOM 3482 C CA  . ASN A 1 441 ? 7.218   17.568  -14.308 1.00 85.44 441 A 1 
ATOM 3483 C C   . ASN A 1 441 ? 7.030   17.516  -12.782 1.00 85.72 441 A 1 
ATOM 3484 O O   . ASN A 1 441 ? 7.985   17.389  -12.004 1.00 83.79 441 A 1 
ATOM 3485 C CB  . ASN A 1 441 ? 8.576   17.037  -14.785 1.00 84.06 441 A 1 
ATOM 3486 C CG  . ASN A 1 441 ? 8.745   15.555  -14.510 1.00 81.12 441 A 1 
ATOM 3487 O OD1 . ASN A 1 441 ? 8.075   14.921  -13.701 1.00 76.60 441 A 1 
ATOM 3488 N ND2 . ASN A 1 441 ? 9.672   14.927  -15.196 1.00 75.21 441 A 1 
ATOM 3489 N N   . GLN A 1 442 ? 5.773   17.543  -12.355 1.00 84.54 442 A 1 
ATOM 3490 C CA  . GLN A 1 442 ? 5.364   17.503  -10.947 1.00 85.23 442 A 1 
ATOM 3491 C C   . GLN A 1 442 ? 5.990   16.346  -10.151 1.00 88.00 442 A 1 
ATOM 3492 O O   . GLN A 1 442 ? 6.310   16.499  -8.970  1.00 86.88 442 A 1 
ATOM 3493 C CB  . GLN A 1 442 ? 3.834   17.385  -10.874 1.00 84.34 442 A 1 
ATOM 3494 C CG  . GLN A 1 442 ? 3.106   18.606  -11.450 1.00 79.86 442 A 1 
ATOM 3495 C CD  . GLN A 1 442 ? 1.592   18.451  -11.403 1.00 74.31 442 A 1 
ATOM 3496 O OE1 . GLN A 1 442 ? 1.043   17.395  -11.132 1.00 67.18 442 A 1 
ATOM 3497 N NE2 . GLN A 1 442 ? 0.854   19.503  -11.671 1.00 63.25 442 A 1 
ATOM 3498 N N   . LEU A 1 443 ? 6.191   15.178  -10.778 1.00 84.51 443 A 1 
ATOM 3499 C CA  . LEU A 1 443 ? 6.813   14.032  -10.112 1.00 85.31 443 A 1 
ATOM 3500 C C   . LEU A 1 443 ? 8.309   14.264  -9.852  1.00 86.10 443 A 1 
ATOM 3501 O O   . LEU A 1 443 ? 8.795   13.947  -8.768  1.00 84.87 443 A 1 
ATOM 3502 C CB  . LEU A 1 443 ? 6.572   12.762  -10.949 1.00 84.90 443 A 1 
ATOM 3503 C CG  . LEU A 1 443 ? 7.196   11.493  -10.339 1.00 82.76 443 A 1 
ATOM 3504 C CD1 . LEU A 1 443 ? 6.657   11.181  -8.942  1.00 78.80 443 A 1 
ATOM 3505 C CD2 . LEU A 1 443 ? 6.908   10.292  -11.241 1.00 79.87 443 A 1 
ATOM 3506 N N   . SER A 1 444 ? 9.043   14.825  -10.819 1.00 85.45 444 A 1 
ATOM 3507 C CA  . SER A 1 444 ? 10.457  15.179  -10.634 1.00 85.28 444 A 1 
ATOM 3508 C C   . SER A 1 444 ? 10.619  16.242  -9.548  1.00 88.37 444 A 1 
ATOM 3509 O O   . SER A 1 444 ? 11.439  16.083  -8.644  1.00 88.91 444 A 1 
ATOM 3510 C CB  . SER A 1 444 ? 11.049  15.685  -11.950 1.00 82.69 444 A 1 
ATOM 3511 O OG  . SER A 1 444 ? 12.450  15.831  -11.831 1.00 71.79 444 A 1 
ATOM 3512 N N   . ALA A 1 445 ? 9.773   17.271  -9.567  1.00 84.67 445 A 1 
ATOM 3513 C CA  . ALA A 1 445 ? 9.746   18.298  -8.530  1.00 86.55 445 A 1 
ATOM 3514 C C   . ALA A 1 445 ? 9.445   17.709  -7.138  1.00 88.78 445 A 1 
ATOM 3515 O O   . ALA A 1 445 ? 10.058  18.110  -6.148  1.00 89.36 445 A 1 
ATOM 3516 C CB  . ALA A 1 445 ? 8.709   19.351  -8.935  1.00 85.73 445 A 1 
ATOM 3517 N N   . ALA A 1 446 ? 8.557   16.717  -7.050  1.00 89.99 446 A 1 
ATOM 3518 C CA  . ALA A 1 446 ? 8.209   16.055  -5.795  1.00 91.02 446 A 1 
ATOM 3519 C C   . ALA A 1 446 ? 9.377   15.271  -5.179  1.00 92.46 446 A 1 
ATOM 3520 O O   . ALA A 1 446 ? 9.527   15.291  -3.956  1.00 92.13 446 A 1 
ATOM 3521 C CB  . ALA A 1 446 ? 6.997   15.159  -6.036  1.00 90.60 446 A 1 
ATOM 3522 N N   . TYR A 1 447 ? 10.238  14.636  -5.983  1.00 92.29 447 A 1 
ATOM 3523 C CA  . TYR A 1 447 ? 11.447  13.980  -5.471  1.00 92.87 447 A 1 
ATOM 3524 C C   . TYR A 1 447 ? 12.400  14.982  -4.804  1.00 93.82 447 A 1 
ATOM 3525 O O   . TYR A 1 447 ? 12.884  14.735  -3.700  1.00 93.50 447 A 1 
ATOM 3526 C CB  . TYR A 1 447 ? 12.179  13.235  -6.597  1.00 92.30 447 A 1 
ATOM 3527 C CG  . TYR A 1 447 ? 11.500  11.986  -7.118  1.00 90.69 447 A 1 
ATOM 3528 C CD1 . TYR A 1 447 ? 11.129  10.963  -6.221  1.00 85.23 447 A 1 
ATOM 3529 C CD2 . TYR A 1 447 ? 11.281  11.816  -8.500  1.00 86.12 447 A 1 
ATOM 3530 C CE1 . TYR A 1 447 ? 10.524  9.786   -6.700  1.00 82.66 447 A 1 
ATOM 3531 C CE2 . TYR A 1 447 ? 10.679  10.637  -8.983  1.00 82.84 447 A 1 
ATOM 3532 C CZ  . TYR A 1 447 ? 10.295  9.620   -8.083  1.00 84.72 447 A 1 
ATOM 3533 O OH  . TYR A 1 447 ? 9.701   8.485   -8.544  1.00 81.41 447 A 1 
ATOM 3534 N N   . ILE A 1 448 ? 12.618  16.150  -5.418  1.00 94.55 448 A 1 
ATOM 3535 C CA  . ILE A 1 448 ? 13.428  17.220  -4.816  1.00 95.37 448 A 1 
ATOM 3536 C C   . ILE A 1 448 ? 12.734  17.756  -3.556  1.00 95.75 448 A 1 
ATOM 3537 O O   . ILE A 1 448 ? 13.381  18.024  -2.544  1.00 95.83 448 A 1 
ATOM 3538 C CB  . ILE A 1 448 ? 13.709  18.339  -5.845  1.00 95.60 448 A 1 
ATOM 3539 C CG1 . ILE A 1 448 ? 14.429  17.772  -7.095  1.00 92.78 448 A 1 
ATOM 3540 C CG2 . ILE A 1 448 ? 14.563  19.453  -5.204  1.00 92.55 448 A 1 
ATOM 3541 C CD1 . ILE A 1 448 ? 14.577  18.773  -8.243  1.00 87.21 448 A 1 
ATOM 3542 N N   . GLN A 1 449 ? 11.402  17.864  -3.575  1.00 95.98 449 A 1 
ATOM 3543 C CA  . GLN A 1 449 ? 10.613  18.375  -2.453  1.00 95.87 449 A 1 
ATOM 3544 C C   . GLN A 1 449 ? 10.718  17.503  -1.188  1.00 96.44 449 A 1 
ATOM 3545 O O   . GLN A 1 449 ? 10.681  18.048  -0.081  1.00 96.44 449 A 1 
ATOM 3546 C CB  . GLN A 1 449 ? 9.157   18.544  -2.913  1.00 94.89 449 A 1 
ATOM 3547 C CG  . GLN A 1 449 ? 8.295   19.301  -1.905  1.00 87.88 449 A 1 
ATOM 3548 C CD  . GLN A 1 449 ? 8.805   20.715  -1.643  1.00 91.58 449 A 1 
ATOM 3549 O OE1 . GLN A 1 449 ? 9.050   21.495  -2.534  1.00 83.81 449 A 1 
ATOM 3550 N NE2 . GLN A 1 449 ? 8.985   21.108  -0.408  1.00 83.13 449 A 1 
ATOM 3551 N N   . GLU A 1 450 ? 10.894  16.190  -1.301  1.00 95.17 450 A 1 
ATOM 3552 C CA  . GLU A 1 450 ? 11.202  15.311  -0.156  1.00 95.65 450 A 1 
ATOM 3553 C C   . GLU A 1 450 ? 12.462  15.806  0.578   1.00 96.40 450 A 1 
ATOM 3554 O O   . GLU A 1 450 ? 12.455  15.999  1.801   1.00 96.48 450 A 1 
ATOM 3555 C CB  . GLU A 1 450 ? 11.417  13.858  -0.634  1.00 95.34 450 A 1 
ATOM 3556 C CG  . GLU A 1 450 ? 10.140  13.196  -1.169  1.00 92.81 450 A 1 
ATOM 3557 C CD  . GLU A 1 450 ? 10.373  11.805  -1.787  1.00 93.99 450 A 1 
ATOM 3558 O OE1 . GLU A 1 450 ? 9.479   10.945  -1.620  1.00 86.57 450 A 1 
ATOM 3559 O OE2 . GLU A 1 450 ? 11.406  11.589  -2.457  1.00 89.34 450 A 1 
ATOM 3560 N N   . HIS A 1 451 ? 13.512  16.114  -0.174  1.00 96.61 451 A 1 
ATOM 3561 C CA  . HIS A 1 451 ? 14.781  16.598  0.366   1.00 97.33 451 A 1 
ATOM 3562 C C   . HIS A 1 451 ? 14.702  18.054  0.842   1.00 97.55 451 A 1 
ATOM 3563 O O   . HIS A 1 451 ? 15.278  18.371  1.880   1.00 97.36 451 A 1 
ATOM 3564 C CB  . HIS A 1 451 ? 15.883  16.390  -0.672  1.00 97.36 451 A 1 
ATOM 3565 C CG  . HIS A 1 451 ? 16.130  14.933  -0.964  1.00 97.53 451 A 1 
ATOM 3566 N ND1 . HIS A 1 451 ? 16.847  14.063  -0.167  1.00 90.62 451 A 1 
ATOM 3567 C CD2 . HIS A 1 451 ? 15.671  14.228  -2.040  1.00 90.91 451 A 1 
ATOM 3568 C CE1 . HIS A 1 451 ? 16.826  12.861  -0.764  1.00 91.91 451 A 1 
ATOM 3569 N NE2 . HIS A 1 451 ? 16.120  12.914  -1.902  1.00 93.07 451 A 1 
ATOM 3570 N N   . ILE A 1 452 ? 13.942  18.931  0.175   1.00 97.34 452 A 1 
ATOM 3571 C CA  . ILE A 1 452 ? 13.670  20.297  0.659   1.00 97.23 452 A 1 
ATOM 3572 C C   . ILE A 1 452 ? 13.034  20.245  2.051   1.00 97.35 452 A 1 
ATOM 3573 O O   . ILE A 1 452 ? 13.477  20.950  2.959   1.00 97.19 452 A 1 
ATOM 3574 C CB  . ILE A 1 452 ? 12.781  21.088  -0.335  1.00 96.97 452 A 1 
ATOM 3575 C CG1 . ILE A 1 452 ? 13.566  21.396  -1.627  1.00 96.13 452 A 1 
ATOM 3576 C CG2 . ILE A 1 452 ? 12.265  22.406  0.289   1.00 96.24 452 A 1 
ATOM 3577 C CD1 . ILE A 1 452 ? 12.726  22.002  -2.756  1.00 94.57 452 A 1 
ATOM 3578 N N   . ARG A 1 453 ? 12.026  19.393  2.246   1.00 97.15 453 A 1 
ATOM 3579 C CA  . ARG A 1 453 ? 11.342  19.225  3.539   1.00 97.09 453 A 1 
ATOM 3580 C C   . ARG A 1 453 ? 12.292  18.697  4.614   1.00 97.35 453 A 1 
ATOM 3581 O O   . ARG A 1 453 ? 12.319  19.253  5.712   1.00 97.21 453 A 1 
ATOM 3582 C CB  . ARG A 1 453 ? 10.127  18.301  3.368   1.00 96.73 453 A 1 
ATOM 3583 C CG  . ARG A 1 453 ? 8.996   18.966  2.563   1.00 95.37 453 A 1 
ATOM 3584 C CD  . ARG A 1 453 ? 7.894   17.957  2.209   1.00 94.05 453 A 1 
ATOM 3585 N NE  . ARG A 1 453 ? 7.203   17.464  3.418   1.00 90.74 453 A 1 
ATOM 3586 C CZ  . ARG A 1 453 ? 6.509   16.344  3.524   1.00 91.14 453 A 1 
ATOM 3587 N NH1 . ARG A 1 453 ? 6.335   15.529  2.519   1.00 83.56 453 A 1 
ATOM 3588 N NH2 . ARG A 1 453 ? 5.966   16.021  4.666   1.00 83.57 453 A 1 
ATOM 3589 N N   . LEU A 1 454 ? 13.107  17.691  4.297   1.00 97.63 454 A 1 
ATOM 3590 C CA  . LEU A 1 454 ? 14.113  17.145  5.216   1.00 98.03 454 A 1 
ATOM 3591 C C   . LEU A 1 454 ? 15.142  18.207  5.634   1.00 98.21 454 A 1 
ATOM 3592 O O   . LEU A 1 454 ? 15.362  18.426  6.825   1.00 98.18 454 A 1 
ATOM 3593 C CB  . LEU A 1 454 ? 14.788  15.931  4.545   1.00 98.19 454 A 1 
ATOM 3594 C CG  . LEU A 1 454 ? 15.909  15.277  5.377   1.00 97.91 454 A 1 
ATOM 3595 C CD1 . LEU A 1 454 ? 15.411  14.775  6.735   1.00 97.11 454 A 1 
ATOM 3596 C CD2 . LEU A 1 454 ? 16.496  14.093  4.612   1.00 97.22 454 A 1 
ATOM 3597 N N   . VAL A 1 455 ? 15.744  18.903  4.670   1.00 98.39 455 A 1 
ATOM 3598 C CA  . VAL A 1 455 ? 16.761  19.937  4.923   1.00 98.46 455 A 1 
ATOM 3599 C C   . VAL A 1 455 ? 16.171  21.115  5.699   1.00 98.38 455 A 1 
ATOM 3600 O O   . VAL A 1 455 ? 16.805  21.611  6.628   1.00 98.22 455 A 1 
ATOM 3601 C CB  . VAL A 1 455 ? 17.398  20.400  3.596   1.00 98.47 455 A 1 
ATOM 3602 C CG1 . VAL A 1 455 ? 18.325  21.608  3.773   1.00 97.82 455 A 1 
ATOM 3603 C CG2 . VAL A 1 455 ? 18.234  19.272  2.977   1.00 97.59 455 A 1 
ATOM 3604 N N   . THR A 1 456 ? 14.950  21.542  5.368   1.00 98.18 456 A 1 
ATOM 3605 C CA  . THR A 1 456 ? 14.233  22.604  6.092   1.00 97.97 456 A 1 
ATOM 3606 C C   . THR A 1 456 ? 14.039  22.230  7.558   1.00 97.93 456 A 1 
ATOM 3607 O O   . THR A 1 456 ? 14.357  23.027  8.436   1.00 97.54 456 A 1 
ATOM 3608 C CB  . THR A 1 456 ? 12.872  22.890  5.437   1.00 97.66 456 A 1 
ATOM 3609 O OG1 . THR A 1 456 ? 13.078  23.331  4.116   1.00 96.14 456 A 1 
ATOM 3610 C CG2 . THR A 1 456 ? 12.074  23.978  6.153   1.00 96.14 456 A 1 
ATOM 3611 N N   . ALA A 1 457 ? 13.581  21.009  7.832   1.00 97.99 457 A 1 
ATOM 3612 C CA  . ALA A 1 457 ? 13.385  20.518  9.194   1.00 97.91 457 A 1 
ATOM 3613 C C   . ALA A 1 457 ? 14.688  20.514  10.007  1.00 97.95 457 A 1 
ATOM 3614 O O   . ALA A 1 457 ? 14.707  20.977  11.149  1.00 97.58 457 A 1 
ATOM 3615 C CB  . ALA A 1 457 ? 12.781  19.116  9.096   1.00 97.84 457 A 1 
ATOM 3616 N N   . ILE A 1 458 ? 15.785  20.057  9.403   1.00 98.24 458 A 1 
ATOM 3617 C CA  . ILE A 1 458 ? 17.106  20.027  10.047  1.00 98.36 458 A 1 
ATOM 3618 C C   . ILE A 1 458 ? 17.597  21.450  10.344  1.00 98.24 458 A 1 
ATOM 3619 O O   . ILE A 1 458 ? 17.980  21.745  11.475  1.00 97.88 458 A 1 
ATOM 3620 C CB  . ILE A 1 458 ? 18.117  19.248  9.173   1.00 98.53 458 A 1 
ATOM 3621 C CG1 . ILE A 1 458 ? 17.715  17.759  9.045   1.00 98.30 458 A 1 
ATOM 3622 C CG2 . ILE A 1 458 ? 19.538  19.346  9.767   1.00 98.19 458 A 1 
ATOM 3623 C CD1 . ILE A 1 458 ? 18.438  17.020  7.911   1.00 97.76 458 A 1 
ATOM 3624 N N   . ARG A 1 459 ? 17.560  22.352  9.361   1.00 98.36 459 A 1 
ATOM 3625 C CA  . ARG A 1 459 ? 18.084  23.724  9.500   1.00 98.22 459 A 1 
ATOM 3626 C C   . ARG A 1 459 ? 17.270  24.585  10.459  1.00 97.89 459 A 1 
ATOM 3627 O O   . ARG A 1 459 ? 17.849  25.398  11.173  1.00 97.18 459 A 1 
ATOM 3628 C CB  . ARG A 1 459 ? 18.162  24.393  8.124   1.00 98.15 459 A 1 
ATOM 3629 C CG  . ARG A 1 459 ? 19.351  23.854  7.329   1.00 97.66 459 A 1 
ATOM 3630 C CD  . ARG A 1 459 ? 19.399  24.517  5.956   1.00 97.59 459 A 1 
ATOM 3631 N NE  . ARG A 1 459 ? 20.662  24.202  5.267   1.00 97.25 459 A 1 
ATOM 3632 C CZ  . ARG A 1 459 ? 20.947  24.465  4.009   1.00 97.53 459 A 1 
ATOM 3633 N NH1 . ARG A 1 459 ? 20.086  24.995  3.193   1.00 95.26 459 A 1 
ATOM 3634 N NH2 . ARG A 1 459 ? 22.131  24.206  3.549   1.00 95.10 459 A 1 
ATOM 3635 N N   . ASN A 1 460 ? 15.963  24.374  10.516  1.00 97.88 460 A 1 
ATOM 3636 C CA  . ASN A 1 460 ? 15.074  25.082  11.433  1.00 97.27 460 A 1 
ATOM 3637 C C   . ASN A 1 460 ? 15.025  24.450  12.836  1.00 97.10 460 A 1 
ATOM 3638 O O   . ASN A 1 460 ? 14.330  24.972  13.703  1.00 95.56 460 A 1 
ATOM 3639 C CB  . ASN A 1 460 ? 13.677  25.182  10.793  1.00 96.77 460 A 1 
ATOM 3640 C CG  . ASN A 1 460 ? 13.631  26.085  9.572   1.00 95.39 460 A 1 
ATOM 3641 O OD1 . ASN A 1 460 ? 14.571  26.773  9.211   1.00 90.10 460 A 1 
ATOM 3642 N ND2 . ASN A 1 460 ? 12.502  26.135  8.903   1.00 89.86 460 A 1 
ATOM 3643 N N   . ASN A 1 461 ? 15.730  23.346  13.065  1.00 97.46 461 A 1 
ATOM 3644 C CA  . ASN A 1 461 ? 15.648  22.564  14.301  1.00 97.16 461 A 1 
ATOM 3645 C C   . ASN A 1 461 ? 14.190  22.193  14.667  1.00 97.16 461 A 1 
ATOM 3646 O O   . ASN A 1 461 ? 13.766  22.272  15.820  1.00 95.54 461 A 1 
ATOM 3647 C CB  . ASN A 1 461 ? 16.434  23.285  15.410  1.00 96.42 461 A 1 
ATOM 3648 C CG  . ASN A 1 461 ? 16.673  22.394  16.608  1.00 88.21 461 A 1 
ATOM 3649 O OD1 . ASN A 1 461 ? 17.052  21.242  16.501  1.00 79.36 461 A 1 
ATOM 3650 N ND2 . ASN A 1 461 ? 16.487  22.904  17.801  1.00 77.34 461 A 1 
ATOM 3651 N N   . GLN A 1 462 ? 13.410  21.828  13.653  1.00 97.02 462 A 1 
ATOM 3652 C CA  . GLN A 1 462 ? 12.014  21.404  13.739  1.00 96.61 462 A 1 
ATOM 3653 C C   . GLN A 1 462 ? 11.883  19.993  13.151  1.00 97.14 462 A 1 
ATOM 3654 O O   . GLN A 1 462 ? 11.476  19.845  11.997  1.00 96.35 462 A 1 
ATOM 3655 C CB  . GLN A 1 462 ? 11.119  22.420  13.013  1.00 95.61 462 A 1 
ATOM 3656 C CG  . GLN A 1 462 ? 10.999  23.738  13.783  1.00 89.66 462 A 1 
ATOM 3657 C CD  . GLN A 1 462 ? 10.101  24.742  13.069  1.00 83.29 462 A 1 
ATOM 3658 O OE1 . GLN A 1 462 ? 9.679   24.581  11.940  1.00 74.88 462 A 1 
ATOM 3659 N NE2 . GLN A 1 462 ? 9.749   25.833  13.717  1.00 73.49 462 A 1 
ATOM 3660 N N   . PRO A 1 463 ? 12.267  18.946  13.904  1.00 97.36 463 A 1 
ATOM 3661 C CA  . PRO A 1 463 ? 12.346  17.589  13.378  1.00 97.32 463 A 1 
ATOM 3662 C C   . PRO A 1 463 ? 11.014  17.091  12.815  1.00 97.03 463 A 1 
ATOM 3663 O O   . PRO A 1 463 ? 9.963   17.247  13.431  1.00 95.95 463 A 1 
ATOM 3664 C CB  . PRO A 1 463 ? 12.837  16.710  14.532  1.00 96.83 463 A 1 
ATOM 3665 C CG  . PRO A 1 463 ? 13.587  17.693  15.427  1.00 94.79 463 A 1 
ATOM 3666 C CD  . PRO A 1 463 ? 12.785  18.976  15.271  1.00 97.10 463 A 1 
ATOM 3667 N N   . ILE A 1 464 ? 11.076  16.426  11.668  1.00 97.13 464 A 1 
ATOM 3668 C CA  . ILE A 1 464 ? 9.969   15.694  11.052  1.00 96.99 464 A 1 
ATOM 3669 C C   . ILE A 1 464 ? 10.286  14.202  11.043  1.00 97.44 464 A 1 
ATOM 3670 O O   . ILE A 1 464 ? 11.448  13.810  10.922  1.00 97.17 464 A 1 
ATOM 3671 C CB  . ILE A 1 464 ? 9.647   16.217  9.636   1.00 95.87 464 A 1 
ATOM 3672 C CG1 . ILE A 1 464 ? 10.855  16.095  8.678   1.00 90.02 464 A 1 
ATOM 3673 C CG2 . ILE A 1 464 ? 9.120   17.660  9.731   1.00 89.19 464 A 1 
ATOM 3674 C CD1 . ILE A 1 464 ? 10.538  16.476  7.231   1.00 88.01 464 A 1 
ATOM 3675 N N   . ASN A 1 465 ? 9.247   13.369  11.159  1.00 96.87 465 A 1 
ATOM 3676 C CA  . ASN A 1 465 ? 9.404   11.921  11.098  1.00 96.96 465 A 1 
ATOM 3677 C C   . ASN A 1 465 ? 8.115   11.268  10.587  1.00 96.48 465 A 1 
ATOM 3678 O O   . ASN A 1 465 ? 7.112   11.243  11.295  1.00 95.52 465 A 1 
ATOM 3679 C CB  . ASN A 1 465 ? 9.811   11.423  12.489  1.00 96.84 465 A 1 
ATOM 3680 C CG  . ASN A 1 465 ? 10.168  9.953   12.526  1.00 96.94 465 A 1 
ATOM 3681 O OD1 . ASN A 1 465 ? 9.940   9.174   11.617  1.00 94.16 465 A 1 
ATOM 3682 N ND2 . ASN A 1 465 ? 10.763  9.523   13.612  1.00 93.55 465 A 1 
ATOM 3683 N N   . ASP A 1 466 ? 8.159   10.719  9.385   1.00 95.55 466 A 1 
ATOM 3684 C CA  . ASP A 1 466 ? 7.038   10.019  8.748   1.00 94.72 466 A 1 
ATOM 3685 C C   . ASP A 1 466 ? 7.224   8.492   8.692   1.00 95.41 466 A 1 
ATOM 3686 O O   . ASP A 1 466 ? 6.514   7.788   7.977   1.00 93.99 466 A 1 
ATOM 3687 C CB  . ASP A 1 466 ? 6.739   10.656  7.379   1.00 91.86 466 A 1 
ATOM 3688 C CG  . ASP A 1 466 ? 7.872   10.511  6.364   1.00 89.17 466 A 1 
ATOM 3689 O OD1 . ASP A 1 466 ? 8.876   9.833   6.672   1.00 83.83 466 A 1 
ATOM 3690 O OD2 . ASP A 1 466 ? 7.732   11.090  5.269   1.00 85.33 466 A 1 
ATOM 3691 N N   . THR A 1 467 ? 8.144   7.949   9.498   1.00 95.84 467 A 1 
ATOM 3692 C CA  . THR A 1 467 ? 8.430   6.504   9.557   1.00 96.27 467 A 1 
ATOM 3693 C C   . THR A 1 467 ? 7.181   5.681   9.878   1.00 95.95 467 A 1 
ATOM 3694 O O   . THR A 1 467 ? 7.013   4.598   9.325   1.00 95.47 467 A 1 
ATOM 3695 C CB  . THR A 1 467 ? 9.506   6.184   10.610  1.00 96.46 467 A 1 
ATOM 3696 O OG1 . THR A 1 467 ? 10.676  6.931   10.400  1.00 90.56 467 A 1 
ATOM 3697 C CG2 . THR A 1 467 ? 9.942   4.714   10.595  1.00 90.47 467 A 1 
ATOM 3698 N N   . GLU A 1 468 ? 6.297   6.170   10.748  1.00 96.32 468 A 1 
ATOM 3699 C CA  . GLU A 1 468 ? 5.084   5.444   11.141  1.00 95.90 468 A 1 
ATOM 3700 C C   . GLU A 1 468 ? 4.133   5.247   9.954   1.00 95.83 468 A 1 
ATOM 3701 O O   . GLU A 1 468 ? 3.705   4.121   9.694   1.00 95.24 468 A 1 
ATOM 3702 C CB  . GLU A 1 468 ? 4.418   6.174   12.317  1.00 95.00 468 A 1 
ATOM 3703 C CG  . GLU A 1 468 ? 3.158   5.456   12.824  1.00 86.97 468 A 1 
ATOM 3704 C CD  . GLU A 1 468 ? 2.665   5.958   14.191  1.00 84.17 468 A 1 
ATOM 3705 O OE1 . GLU A 1 468 ? 1.703   5.348   14.710  1.00 75.13 468 A 1 
ATOM 3706 O OE2 . GLU A 1 468 ? 3.301   6.871   14.769  1.00 77.29 468 A 1 
ATOM 3707 N N   . GLN A 1 469 ? 3.879   6.307   9.178   1.00 95.63 469 A 1 
ATOM 3708 C CA  . GLN A 1 469 ? 3.056   6.256   7.969   1.00 95.28 469 A 1 
ATOM 3709 C C   . GLN A 1 469 ? 3.663   5.305   6.932   1.00 95.65 469 A 1 
ATOM 3710 O O   . GLN A 1 469 ? 2.955   4.482   6.345   1.00 94.80 469 A 1 
ATOM 3711 C CB  . GLN A 1 469 ? 2.906   7.662   7.363   1.00 94.24 469 A 1 
ATOM 3712 C CG  . GLN A 1 469 ? 2.173   8.685   8.254   1.00 84.81 469 A 1 
ATOM 3713 C CD  . GLN A 1 469 ? 3.034   9.369   9.311   1.00 79.47 469 A 1 
ATOM 3714 O OE1 . GLN A 1 469 ? 4.165   9.018   9.587   1.00 70.63 469 A 1 
ATOM 3715 N NE2 . GLN A 1 469 ? 2.535   10.393  9.961   1.00 66.51 469 A 1 
ATOM 3716 N N   . HIS A 1 470 ? 4.988   5.358   6.750   1.00 94.34 470 A 1 
ATOM 3717 C CA  . HIS A 1 470 ? 5.701   4.489   5.819   1.00 94.65 470 A 1 
ATOM 3718 C C   . HIS A 1 470 ? 5.610   3.008   6.221   1.00 94.98 470 A 1 
ATOM 3719 O O   . HIS A 1 470 ? 5.333   2.138   5.390   1.00 94.51 470 A 1 
ATOM 3720 C CB  . HIS A 1 470 ? 7.154   4.976   5.748   1.00 93.82 470 A 1 
ATOM 3721 C CG  . HIS A 1 470 ? 8.000   4.364   4.670   1.00 92.18 470 A 1 
ATOM 3722 N ND1 . HIS A 1 470 ? 9.351   4.637   4.487   1.00 83.31 470 A 1 
ATOM 3723 C CD2 . HIS A 1 470 ? 7.610   3.513   3.673   1.00 84.04 470 A 1 
ATOM 3724 C CE1 . HIS A 1 470 ? 9.746   3.962   3.408   1.00 86.07 470 A 1 
ATOM 3725 N NE2 . HIS A 1 470 ? 8.725   3.261   2.888   1.00 87.00 470 A 1 
ATOM 3726 N N   . VAL A 1 471 ? 5.778   2.702   7.513   1.00 96.36 471 A 1 
ATOM 3727 C CA  . VAL A 1 471 ? 5.613   1.345   8.056   1.00 96.56 471 A 1 
ATOM 3728 C C   . VAL A 1 471 ? 4.176   0.867   7.897   1.00 96.53 471 A 1 
ATOM 3729 O O   . VAL A 1 471 ? 3.968   -0.268  7.470   1.00 96.45 471 A 1 
ATOM 3730 C CB  . VAL A 1 471 ? 6.048   1.277   9.530   1.00 96.70 471 A 1 
ATOM 3731 C CG1 . VAL A 1 471 ? 5.659   -0.046  10.202  1.00 94.83 471 A 1 
ATOM 3732 C CG2 . VAL A 1 471 ? 7.570   1.398   9.649   1.00 94.69 471 A 1 
ATOM 3733 N N   . GLN A 1 472 ? 3.188   1.713   8.190   1.00 96.48 472 A 1 
ATOM 3734 C CA  . GLN A 1 472 ? 1.776   1.366   8.067   1.00 96.38 472 A 1 
ATOM 3735 C C   . GLN A 1 472 ? 1.419   0.963   6.633   1.00 96.49 472 A 1 
ATOM 3736 O O   . GLN A 1 472 ? 0.892   -0.132  6.425   1.00 96.49 472 A 1 
ATOM 3737 C CB  . GLN A 1 472 ? 0.934   2.543   8.565   1.00 95.80 472 A 1 
ATOM 3738 C CG  . GLN A 1 472 ? -0.566  2.230   8.519   1.00 86.20 472 A 1 
ATOM 3739 C CD  . GLN A 1 472 ? -1.417  3.370   9.051   1.00 83.73 472 A 1 
ATOM 3740 O OE1 . GLN A 1 472 ? -0.944  4.356   9.579   1.00 76.72 472 A 1 
ATOM 3741 N NE2 . GLN A 1 472 ? -2.722  3.273   8.929   1.00 73.73 472 A 1 
ATOM 3742 N N   . SER A 1 473 ? 1.772   1.777   5.634   1.00 96.21 473 A 1 
ATOM 3743 C CA  . SER A 1 473 ? 1.526   1.452   4.222   1.00 96.09 473 A 1 
ATOM 3744 C C   . SER A 1 473 ? 2.250   0.174   3.786   1.00 96.28 473 A 1 
ATOM 3745 O O   . SER A 1 473 ? 1.689   -0.651  3.059   1.00 95.96 473 A 1 
ATOM 3746 C CB  . SER A 1 473 ? 1.955   2.630   3.338   1.00 95.53 473 A 1 
ATOM 3747 O OG  . SER A 1 473 ? 1.221   3.785   3.690   1.00 87.97 473 A 1 
ATOM 3748 N N   . THR A 1 474 ? 3.466   -0.054  4.288   1.00 96.48 474 A 1 
ATOM 3749 C CA  . THR A 1 474 ? 4.235   -1.280  4.023   1.00 96.44 474 A 1 
ATOM 3750 C C   . THR A 1 474 ? 3.550   -2.517  4.621   1.00 96.55 474 A 1 
ATOM 3751 O O   . THR A 1 474 ? 3.431   -3.539  3.946   1.00 96.25 474 A 1 
ATOM 3752 C CB  . THR A 1 474 ? 5.671   -1.154  4.557   1.00 96.29 474 A 1 
ATOM 3753 O OG1 . THR A 1 474 ? 6.328   -0.034  3.998   1.00 93.90 474 A 1 
ATOM 3754 C CG2 . THR A 1 474 ? 6.539   -2.355  4.189   1.00 94.05 474 A 1 
ATOM 3755 N N   . LEU A 1 475 ? 3.045   -2.437  5.860   1.00 97.10 475 A 1 
ATOM 3756 C CA  . LEU A 1 475 ? 2.324   -3.535  6.514   1.00 97.10 475 A 1 
ATOM 3757 C C   . LEU A 1 475 ? 0.986   -3.835  5.829   1.00 97.08 475 A 1 
ATOM 3758 O O   . LEU A 1 475 ? 0.655   -5.005  5.651   1.00 96.98 475 A 1 
ATOM 3759 C CB  . LEU A 1 475 ? 2.111   -3.205  7.998   1.00 97.21 475 A 1 
ATOM 3760 C CG  . LEU A 1 475 ? 3.389   -3.308  8.855   1.00 96.52 475 A 1 
ATOM 3761 C CD1 . LEU A 1 475 ? 3.127   -2.703  10.231  1.00 95.45 475 A 1 
ATOM 3762 C CD2 . LEU A 1 475 ? 3.832   -4.759  9.049   1.00 95.41 475 A 1 
ATOM 3763 N N   . ILE A 1 476 ? 0.250   -2.815  5.371   1.00 97.15 476 A 1 
ATOM 3764 C CA  . ILE A 1 476 ? -0.986  -3.002  4.592   1.00 97.21 476 A 1 
ATOM 3765 C C   . ILE A 1 476 ? -0.687  -3.767  3.294   1.00 96.91 476 A 1 
ATOM 3766 O O   . ILE A 1 476 ? -1.375  -4.739  2.974   1.00 96.53 476 A 1 
ATOM 3767 C CB  . ILE A 1 476 ? -1.679  -1.642  4.327   1.00 97.44 476 A 1 
ATOM 3768 C CG1 . ILE A 1 476 ? -2.191  -1.033  5.654   1.00 97.07 476 A 1 
ATOM 3769 C CG2 . ILE A 1 476 ? -2.861  -1.803  3.349   1.00 96.95 476 A 1 
ATOM 3770 C CD1 . ILE A 1 476 ? -2.610  0.440   5.544   1.00 95.57 476 A 1 
ATOM 3771 N N   . ALA A 1 477 ? 0.382   -3.409  2.574   1.00 96.81 477 A 1 
ATOM 3772 C CA  . ALA A 1 477 ? 0.816   -4.162  1.395   1.00 96.26 477 A 1 
ATOM 3773 C C   . ALA A 1 477 ? 1.171   -5.625  1.746   1.00 95.85 477 A 1 
ATOM 3774 O O   . ALA A 1 477 ? 0.787   -6.553  1.031   1.00 95.31 477 A 1 
ATOM 3775 C CB  . ALA A 1 477 ? 1.993   -3.421  0.748   1.00 96.25 477 A 1 
ATOM 3776 N N   . MET A 1 478 ? 1.837   -5.857  2.879   1.00 96.10 478 A 1 
ATOM 3777 C CA  . MET A 1 478 ? 2.162   -7.206  3.361   1.00 95.54 478 A 1 
ATOM 3778 C C   . MET A 1 478 ? 0.925   -8.028  3.736   1.00 94.90 478 A 1 
ATOM 3779 O O   . MET A 1 478 ? 0.918   -9.228  3.462   1.00 94.07 478 A 1 
ATOM 3780 C CB  . MET A 1 478 ? 3.099   -7.137  4.569   1.00 95.41 478 A 1 
ATOM 3781 C CG  . MET A 1 478 ? 4.502   -6.664  4.203   1.00 94.22 478 A 1 
ATOM 3782 S SD  . MET A 1 478 ? 5.554   -6.481  5.665   1.00 93.85 478 A 1 
ATOM 3783 C CE  . MET A 1 478 ? 6.968   -5.670  4.889   1.00 89.91 478 A 1 
ATOM 3784 N N   . MET A 1 479 ? -0.129  -7.421  4.312   1.00 95.28 479 A 1 
ATOM 3785 C CA  . MET A 1 479 ? -1.410  -8.105  4.557   1.00 95.08 479 A 1 
ATOM 3786 C C   . MET A 1 479 ? -1.978  -8.664  3.255   1.00 95.04 479 A 1 
ATOM 3787 O O   . MET A 1 479 ? -2.316  -9.845  3.187   1.00 94.52 479 A 1 
ATOM 3788 C CB  . MET A 1 479 ? -2.457  -7.166  5.170   1.00 94.08 479 A 1 
ATOM 3789 C CG  . MET A 1 479 ? -2.154  -6.703  6.589   1.00 90.42 479 A 1 
ATOM 3790 S SD  . MET A 1 479 ? -3.291  -5.399  7.143   1.00 91.55 479 A 1 
ATOM 3791 C CE  . MET A 1 479 ? -4.819  -6.351  7.328   1.00 87.62 479 A 1 
ATOM 3792 N N   . GLY A 1 480 ? -2.040  -7.830  2.206   1.00 95.61 480 A 1 
ATOM 3793 C CA  . GLY A 1 480 ? -2.502  -8.244  0.881   1.00 94.69 480 A 1 
ATOM 3794 C C   . GLY A 1 480 ? -1.653  -9.372  0.295   1.00 94.07 480 A 1 
ATOM 3795 O O   . GLY A 1 480 ? -2.197  -10.380 -0.152  1.00 93.27 480 A 1 
ATOM 3796 N N   . ARG A 1 481 ? -0.326  -9.254  0.370   1.00 93.96 481 A 1 
ATOM 3797 C CA  . ARG A 1 481 ? 0.613   -10.289 -0.096  1.00 93.03 481 A 1 
ATOM 3798 C C   . ARG A 1 481 ? 0.382   -11.632 0.596   1.00 92.34 481 A 1 
ATOM 3799 O O   . ARG A 1 481 ? 0.237   -12.649 -0.075  1.00 91.17 481 A 1 
ATOM 3800 C CB  . ARG A 1 481 ? 2.056   -9.805  0.126   1.00 92.01 481 A 1 
ATOM 3801 C CG  . ARG A 1 481 ? 3.090   -10.812 -0.401  1.00 87.68 481 A 1 
ATOM 3802 C CD  . ARG A 1 481 ? 4.528   -10.358 -0.111  1.00 85.82 481 A 1 
ATOM 3803 N NE  . ARG A 1 481 ? 4.858   -10.435 1.323   1.00 80.29 481 A 1 
ATOM 3804 C CZ  . ARG A 1 481 ? 5.925   -9.890  1.899   1.00 78.69 481 A 1 
ATOM 3805 N NH1 . ARG A 1 481 ? 6.791   -9.192  1.229   1.00 70.27 481 A 1 
ATOM 3806 N NH2 . ARG A 1 481 ? 6.150   -10.040 3.172   1.00 70.78 481 A 1 
ATOM 3807 N N   . ILE A 1 482 ? 0.356   -11.641 1.927   1.00 92.28 482 A 1 
ATOM 3808 C CA  . ILE A 1 482 ? 0.224   -12.883 2.704   1.00 91.26 482 A 1 
ATOM 3809 C C   . ILE A 1 482 ? -1.151  -13.513 2.477   1.00 90.75 482 A 1 
ATOM 3810 O O   . ILE A 1 482 ? -1.239  -14.727 2.287   1.00 90.42 482 A 1 
ATOM 3811 C CB  . ILE A 1 482 ? 0.518   -12.627 4.200   1.00 91.51 482 A 1 
ATOM 3812 C CG1 . ILE A 1 482 ? 2.003   -12.223 4.387   1.00 90.80 482 A 1 
ATOM 3813 C CG2 . ILE A 1 482 ? 0.219   -13.880 5.046   1.00 90.11 482 A 1 
ATOM 3814 C CD1 . ILE A 1 482 ? 2.312   -11.655 5.776   1.00 86.12 482 A 1 
ATOM 3815 N N   . SER A 1 483 ? -2.214  -12.699 2.434   1.00 92.29 483 A 1 
ATOM 3816 C CA  . SER A 1 483 ? -3.563  -13.170 2.113   1.00 92.32 483 A 1 
ATOM 3817 C C   . SER A 1 483 ? -3.614  -13.823 0.727   1.00 90.94 483 A 1 
ATOM 3818 O O   . SER A 1 483 ? -4.117  -14.937 0.603   1.00 90.43 483 A 1 
ATOM 3819 C CB  . SER A 1 483 ? -4.552  -12.006 2.208   1.00 93.95 483 A 1 
ATOM 3820 O OG  . SER A 1 483 ? -5.872  -12.466 2.006   1.00 92.47 483 A 1 
ATOM 3821 N N   . ALA A 1 484 ? -3.010  -13.202 -0.291  1.00 90.82 484 A 1 
ATOM 3822 C CA  . ALA A 1 484 ? -2.991  -13.729 -1.654  1.00 89.71 484 A 1 
ATOM 3823 C C   . ALA A 1 484 ? -2.256  -15.073 -1.768  1.00 88.28 484 A 1 
ATOM 3824 O O   . ALA A 1 484 ? -2.781  -16.003 -2.377  1.00 87.07 484 A 1 
ATOM 3825 C CB  . ALA A 1 484 ? -2.371  -12.676 -2.574  1.00 90.37 484 A 1 
ATOM 3826 N N   . TYR A 1 485 ? -1.078  -15.206 -1.146  1.00 88.10 485 A 1 
ATOM 3827 C CA  . TYR A 1 485 ? -0.293  -16.446 -1.201  1.00 86.15 485 A 1 
ATOM 3828 C C   . TYR A 1 485 ? -0.898  -17.595 -0.392  1.00 84.86 485 A 1 
ATOM 3829 O O   . TYR A 1 485 ? -0.712  -18.755 -0.742  1.00 82.14 485 A 1 
ATOM 3830 C CB  . TYR A 1 485 ? 1.132   -16.177 -0.710  1.00 84.53 485 A 1 
ATOM 3831 C CG  . TYR A 1 485 ? 2.038   -15.567 -1.756  1.00 82.86 485 A 1 
ATOM 3832 C CD1 . TYR A 1 485 ? 2.335   -16.311 -2.913  1.00 78.70 485 A 1 
ATOM 3833 C CD2 . TYR A 1 485 ? 2.603   -14.292 -1.577  1.00 79.29 485 A 1 
ATOM 3834 C CE1 . TYR A 1 485 ? 3.174   -15.775 -3.899  1.00 77.21 485 A 1 
ATOM 3835 C CE2 . TYR A 1 485 ? 3.448   -13.753 -2.564  1.00 77.27 485 A 1 
ATOM 3836 C CZ  . TYR A 1 485 ? 3.728   -14.493 -3.727  1.00 79.27 485 A 1 
ATOM 3837 O OH  . TYR A 1 485 ? 4.527   -13.983 -4.696  1.00 76.09 485 A 1 
ATOM 3838 N N   . THR A 1 486 ? -1.581  -17.291 0.712   1.00 86.01 486 A 1 
ATOM 3839 C CA  . THR A 1 486 ? -2.097  -18.323 1.625   1.00 85.79 486 A 1 
ATOM 3840 C C   . THR A 1 486 ? -3.561  -18.672 1.379   1.00 84.89 486 A 1 
ATOM 3841 O O   . THR A 1 486 ? -4.028  -19.691 1.895   1.00 83.69 486 A 1 
ATOM 3842 C CB  . THR A 1 486 ? -1.914  -17.920 3.093   1.00 86.94 486 A 1 
ATOM 3843 O OG1 . THR A 1 486 ? -2.635  -16.750 3.385   1.00 87.73 486 A 1 
ATOM 3844 C CG2 . THR A 1 486 ? -0.449  -17.689 3.472   1.00 86.42 486 A 1 
ATOM 3845 N N   . GLY A 1 487 ? -4.308  -17.827 0.656   1.00 85.14 487 A 1 
ATOM 3846 C CA  . GLY A 1 487 ? -5.767  -17.905 0.546   1.00 84.68 487 A 1 
ATOM 3847 C C   . GLY A 1 487 ? -6.502  -17.634 1.870   1.00 85.88 487 A 1 
ATOM 3848 O O   . GLY A 1 487 ? -7.714  -17.835 1.954   1.00 84.22 487 A 1 
ATOM 3849 N N   . LYS A 1 488 ? -5.795  -17.202 2.922   1.00 87.22 488 A 1 
ATOM 3850 C CA  . LYS A 1 488 ? -6.374  -16.857 4.228   1.00 88.18 488 A 1 
ATOM 3851 C C   . LYS A 1 488 ? -6.633  -15.358 4.312   1.00 90.91 488 A 1 
ATOM 3852 O O   . LYS A 1 488 ? -5.883  -14.556 3.767   1.00 91.26 488 A 1 
ATOM 3853 C CB  . LYS A 1 488 ? -5.454  -17.308 5.373   1.00 87.08 488 A 1 
ATOM 3854 C CG  . LYS A 1 488 ? -5.279  -18.831 5.397   1.00 84.48 488 A 1 
ATOM 3855 C CD  . LYS A 1 488 ? -4.374  -19.237 6.565   1.00 77.09 488 A 1 
ATOM 3856 C CE  . LYS A 1 488 ? -4.185  -20.755 6.553   1.00 70.57 488 A 1 
ATOM 3857 N NZ  . LYS A 1 488 ? -3.285  -21.186 7.651   1.00 62.61 488 A 1 
ATOM 3858 N N   . PHE A 1 489 ? -7.673  -14.981 5.038   1.00 93.82 489 A 1 
ATOM 3859 C CA  . PHE A 1 489 ? -7.857  -13.578 5.401   1.00 94.42 489 A 1 
ATOM 3860 C C   . PHE A 1 489 ? -6.843  -13.208 6.479   1.00 94.41 489 A 1 
ATOM 3861 O O   . PHE A 1 489 ? -6.673  -13.952 7.437   1.00 93.04 489 A 1 
ATOM 3862 C CB  . PHE A 1 489 ? -9.299  -13.326 5.855   1.00 94.13 489 A 1 
ATOM 3863 C CG  . PHE A 1 489 ? -10.380 -13.679 4.845   1.00 94.25 489 A 1 
ATOM 3864 C CD1 . PHE A 1 489 ? -10.097 -13.825 3.473   1.00 90.87 489 A 1 
ATOM 3865 C CD2 . PHE A 1 489 ? -11.703 -13.854 5.296   1.00 91.19 489 A 1 
ATOM 3866 C CE1 . PHE A 1 489 ? -11.119 -14.154 2.565   1.00 90.49 489 A 1 
ATOM 3867 C CE2 . PHE A 1 489 ? -12.724 -14.176 4.389   1.00 90.36 489 A 1 
ATOM 3868 C CZ  . PHE A 1 489 ? -12.433 -14.328 3.023   1.00 91.43 489 A 1 
ATOM 3869 N N   . VAL A 1 490 ? -6.157  -12.072 6.288   1.00 95.30 490 A 1 
ATOM 3870 C CA  . VAL A 1 490 ? -5.110  -11.603 7.204   1.00 95.54 490 A 1 
ATOM 3871 C C   . VAL A 1 490 ? -5.599  -10.343 7.894   1.00 96.36 490 A 1 
ATOM 3872 O O   . VAL A 1 490 ? -5.958  -9.374  7.224   1.00 96.47 490 A 1 
ATOM 3873 C CB  . VAL A 1 490 ? -3.782  -11.365 6.467   1.00 94.92 490 A 1 
ATOM 3874 C CG1 . VAL A 1 490 ? -2.692  -10.831 7.408   1.00 93.10 490 A 1 
ATOM 3875 C CG2 . VAL A 1 490 ? -3.268  -12.670 5.850   1.00 92.84 490 A 1 
ATOM 3876 N N   . THR A 1 491 ? -5.624  -10.349 9.217   1.00 97.25 491 A 1 
ATOM 3877 C CA  . THR A 1 491 ? -6.031  -9.197  10.030  1.00 97.61 491 A 1 
ATOM 3878 C C   . THR A 1 491 ? -4.853  -8.270  10.337  1.00 97.62 491 A 1 
ATOM 3879 O O   . THR A 1 491 ? -3.683  -8.647  10.247  1.00 97.51 491 A 1 
ATOM 3880 C CB  . THR A 1 491 ? -6.718  -9.632  11.334  1.00 97.61 491 A 1 
ATOM 3881 O OG1 . THR A 1 491 ? -5.815  -10.342 12.140  1.00 96.29 491 A 1 
ATOM 3882 C CG2 . THR A 1 491 ? -7.949  -10.509 11.104  1.00 95.49 491 A 1 
ATOM 3883 N N   . TRP A 1 492 ? -5.168  -7.023  10.725  1.00 97.54 492 A 1 
ATOM 3884 C CA  . TRP A 1 492 ? -4.162  -6.060  11.171  1.00 97.52 492 A 1 
ATOM 3885 C C   . TRP A 1 492 ? -3.404  -6.554  12.408  1.00 97.53 492 A 1 
ATOM 3886 O O   . TRP A 1 492 ? -2.179  -6.449  12.462  1.00 96.86 492 A 1 
ATOM 3887 C CB  . TRP A 1 492 ? -4.827  -4.711  11.449  1.00 97.16 492 A 1 
ATOM 3888 C CG  . TRP A 1 492 ? -3.856  -3.652  11.855  1.00 96.98 492 A 1 
ATOM 3889 C CD1 . TRP A 1 492 ? -3.688  -3.166  13.106  1.00 96.01 492 A 1 
ATOM 3890 C CD2 . TRP A 1 492 ? -2.869  -2.970  11.024  1.00 96.86 492 A 1 
ATOM 3891 N NE1 . TRP A 1 492 ? -2.684  -2.218  13.105  1.00 95.69 492 A 1 
ATOM 3892 C CE2 . TRP A 1 492 ? -2.138  -2.063  11.846  1.00 96.29 492 A 1 
ATOM 3893 C CE3 . TRP A 1 492 ? -2.518  -3.032  9.658   1.00 96.22 492 A 1 
ATOM 3894 C CZ2 . TRP A 1 492 ? -1.113  -1.249  11.337  1.00 95.57 492 A 1 
ATOM 3895 C CZ3 . TRP A 1 492 ? -1.489  -2.218  9.138   1.00 95.23 492 A 1 
ATOM 3896 C CH2 . TRP A 1 492 ? -0.787  -1.331  9.974   1.00 94.79 492 A 1 
ATOM 3897 N N   . ASP A 1 493 ? -4.094  -7.147  13.364  1.00 97.14 493 A 1 
ATOM 3898 C CA  . ASP A 1 493 ? -3.463  -7.673  14.579  1.00 97.01 493 A 1 
ATOM 3899 C C   . ASP A 1 493 ? -2.512  -8.840  14.263  1.00 97.05 493 A 1 
ATOM 3900 O O   . ASP A 1 493 ? -1.408  -8.905  14.802  1.00 96.30 493 A 1 
ATOM 3901 C CB  . ASP A 1 493 ? -4.543  -8.095  15.586  1.00 96.58 493 A 1 
ATOM 3902 C CG  . ASP A 1 493 ? -5.336  -6.919  16.173  1.00 94.17 493 A 1 
ATOM 3903 O OD1 . ASP A 1 493 ? -4.843  -5.767  16.107  1.00 90.45 493 A 1 
ATOM 3904 O OD2 . ASP A 1 493 ? -6.426  -7.179  16.724  1.00 90.17 493 A 1 
ATOM 3905 N N   . GLU A 1 494 ? -2.886  -9.724  13.324  1.00 96.43 494 A 1 
ATOM 3906 C CA  . GLU A 1 494 ? -2.024  -10.825 12.877  1.00 96.18 494 A 1 
ATOM 3907 C C   . GLU A 1 494 ? -0.750  -10.320 12.193  1.00 96.03 494 A 1 
ATOM 3908 O O   . GLU A 1 494 ? 0.332   -10.829 12.488  1.00 94.92 494 A 1 
ATOM 3909 C CB  . GLU A 1 494 ? -2.785  -11.736 11.903  1.00 95.88 494 A 1 
ATOM 3910 C CG  . GLU A 1 494 ? -3.780  -12.667 12.613  1.00 91.87 494 A 1 
ATOM 3911 C CD  . GLU A 1 494 ? -4.773  -13.307 11.628  1.00 92.14 494 A 1 
ATOM 3912 O OE1 . GLU A 1 494 ? -5.178  -14.462 11.862  1.00 84.22 494 A 1 
ATOM 3913 O OE2 . GLU A 1 494 ? -5.164  -12.608 10.663  1.00 86.45 494 A 1 
ATOM 3914 N N   . ILE A 1 495 ? -0.833  -9.309  11.303  1.00 97.16 495 A 1 
ATOM 3915 C CA  . ILE A 1 495 ? 0.372   -8.793  10.631  1.00 96.89 495 A 1 
ATOM 3916 C C   . ILE A 1 495 ? 1.309   -8.072  11.604  1.00 96.81 495 A 1 
ATOM 3917 O O   . ILE A 1 495 ? 2.530   -8.212  11.507  1.00 96.29 495 A 1 
ATOM 3918 C CB  . ILE A 1 495 ? 0.018   -7.934  9.394   1.00 96.31 495 A 1 
ATOM 3919 C CG1 . ILE A 1 495 ? 1.235   -7.676  8.486   1.00 93.42 495 A 1 
ATOM 3920 C CG2 . ILE A 1 495 ? -0.582  -6.577  9.755   1.00 93.62 495 A 1 
ATOM 3921 C CD1 . ILE A 1 495 ? 1.790   -8.947  7.853   1.00 90.62 495 A 1 
ATOM 3922 N N   . ILE A 1 496 ? 0.750   -7.346  12.586  1.00 96.81 496 A 1 
ATOM 3923 C CA  . ILE A 1 496 ? 1.522   -6.682  13.640  1.00 96.00 496 A 1 
ATOM 3924 C C   . ILE A 1 496 ? 2.180   -7.704  14.570  1.00 95.99 496 A 1 
ATOM 3925 O O   . ILE A 1 496 ? 3.302   -7.473  15.016  1.00 95.14 496 A 1 
ATOM 3926 C CB  . ILE A 1 496 ? 0.620   -5.696  14.415  1.00 94.83 496 A 1 
ATOM 3927 C CG1 . ILE A 1 496 ? 0.246   -4.469  13.549  1.00 88.62 496 A 1 
ATOM 3928 C CG2 . ILE A 1 496 ? 1.239   -5.231  15.742  1.00 86.78 496 A 1 
ATOM 3929 C CD1 . ILE A 1 496 ? 1.390   -3.498  13.243  1.00 78.29 496 A 1 
ATOM 3930 N N   . ALA A 1 497 ? 1.542   -8.835  14.850  1.00 96.18 497 A 1 
ATOM 3931 C CA  . ALA A 1 497 ? 2.105   -9.882  15.705  1.00 95.94 497 A 1 
ATOM 3932 C C   . ALA A 1 497 ? 3.025   -10.870 14.965  1.00 95.74 497 A 1 
ATOM 3933 O O   . ALA A 1 497 ? 3.772   -11.602 15.610  1.00 94.42 497 A 1 
ATOM 3934 C CB  . ALA A 1 497 ? 0.944   -10.600 16.395  1.00 95.63 497 A 1 
ATOM 3935 N N   . SER A 1 498 ? 2.992   -10.895 13.623  1.00 95.27 498 A 1 
ATOM 3936 C CA  . SER A 1 498 ? 3.668   -11.904 12.796  1.00 94.99 498 A 1 
ATOM 3937 C C   . SER A 1 498 ? 5.179   -11.974 13.037  1.00 95.17 498 A 1 
ATOM 3938 O O   . SER A 1 498 ? 5.876   -10.964 12.986  1.00 94.98 498 A 1 
ATOM 3939 C CB  . SER A 1 498 ? 3.393   -11.618 11.319  1.00 94.59 498 A 1 
ATOM 3940 O OG  . SER A 1 498 ? 4.045   -12.556 10.487  1.00 92.14 498 A 1 
ATOM 3941 N N   . ASP A 1 499 ? 5.703   -13.177 13.224  1.00 94.75 499 A 1 
ATOM 3942 C CA  . ASP A 1 499 ? 7.134   -13.475 13.338  1.00 93.81 499 A 1 
ATOM 3943 C C   . ASP A 1 499 ? 7.809   -13.751 11.984  1.00 93.08 499 A 1 
ATOM 3944 O O   . ASP A 1 499 ? 9.004   -14.042 11.922  1.00 90.83 499 A 1 
ATOM 3945 C CB  . ASP A 1 499 ? 7.330   -14.632 14.330  1.00 93.29 499 A 1 
ATOM 3946 C CG  . ASP A 1 499 ? 6.702   -15.960 13.880  1.00 90.81 499 A 1 
ATOM 3947 O OD1 . ASP A 1 499 ? 5.966   -15.960 12.865  1.00 83.55 499 A 1 
ATOM 3948 O OD2 . ASP A 1 499 ? 6.942   -16.958 14.594  1.00 85.88 499 A 1 
ATOM 3949 N N   . MET A 1 500 ? 7.069   -13.605 10.877  1.00 93.15 500 A 1 
ATOM 3950 C CA  . MET A 1 500 ? 7.576   -13.808 9.525   1.00 92.10 500 A 1 
ATOM 3951 C C   . MET A 1 500 ? 8.765   -12.898 9.235   1.00 92.39 500 A 1 
ATOM 3952 O O   . MET A 1 500 ? 8.664   -11.667 9.261   1.00 91.48 500 A 1 
ATOM 3953 C CB  . MET A 1 500 ? 6.458   -13.594 8.498   1.00 90.23 500 A 1 
ATOM 3954 C CG  . MET A 1 500 ? 6.937   -13.841 7.062   1.00 87.12 500 A 1 
ATOM 3955 S SD  . MET A 1 500 ? 5.704   -13.538 5.774   1.00 85.09 500 A 1 
ATOM 3956 C CE  . MET A 1 500 ? 4.557   -14.898 6.114   1.00 76.45 500 A 1 
ATOM 3957 N N   . LYS A 1 501 ? 9.877   -13.520 8.870   1.00 91.70 501 A 1 
ATOM 3958 C CA  . LYS A 1 501 ? 11.109  -12.880 8.417   1.00 91.03 501 A 1 
ATOM 3959 C C   . LYS A 1 501 ? 11.549  -13.504 7.095   1.00 90.38 501 A 1 
ATOM 3960 O O   . LYS A 1 501 ? 11.588  -14.723 6.964   1.00 88.64 501 A 1 
ATOM 3961 C CB  . LYS A 1 501 ? 12.165  -12.999 9.520   1.00 89.70 501 A 1 
ATOM 3962 C CG  . LYS A 1 501 ? 13.470  -12.280 9.152   1.00 84.94 501 A 1 
ATOM 3963 C CD  . LYS A 1 501 ? 14.454  -12.309 10.333  1.00 81.93 501 A 1 
ATOM 3964 C CE  . LYS A 1 501 ? 15.788  -11.642 9.980   1.00 75.10 501 A 1 
ATOM 3965 N NZ  . LYS A 1 501 ? 16.627  -12.503 9.111   1.00 68.53 501 A 1 
ATOM 3966 N N   . LEU A 1 502 ? 11.873  -12.663 6.115   1.00 90.29 502 A 1 
ATOM 3967 C CA  . LEU A 1 502 ? 12.379  -13.090 4.812   1.00 88.06 502 A 1 
ATOM 3968 C C   . LEU A 1 502 ? 13.892  -12.878 4.716   1.00 84.66 502 A 1 
ATOM 3969 O O   . LEU A 1 502 ? 14.441  -11.931 5.275   1.00 77.62 502 A 1 
ATOM 3970 C CB  . LEU A 1 502 ? 11.638  -12.351 3.683   1.00 87.35 502 A 1 
ATOM 3971 C CG  . LEU A 1 502 ? 10.108  -12.526 3.652   1.00 87.05 502 A 1 
ATOM 3972 C CD1 . LEU A 1 502 ? 9.549   -11.776 2.443   1.00 84.11 502 A 1 
ATOM 3973 C CD2 . LEU A 1 502 ? 9.686   -13.990 3.536   1.00 83.87 502 A 1 
ATOM 3974 N N   . GLY A 1 503 ? 14.559  -13.741 3.959   1.00 85.64 503 A 1 
ATOM 3975 C CA  . GLY A 1 503 ? 16.003  -13.671 3.737   1.00 84.71 503 A 1 
ATOM 3976 C C   . GLY A 1 503 ? 16.849  -14.138 4.927   1.00 85.49 503 A 1 
ATOM 3977 O O   . GLY A 1 503 ? 16.318  -14.436 6.000   1.00 83.07 503 A 1 
ATOM 3978 N N   . PRO A 1 504 ? 18.171  -14.224 4.735   1.00 86.51 504 A 1 
ATOM 3979 C CA  . PRO A 1 504 ? 19.103  -14.720 5.744   1.00 86.15 504 A 1 
ATOM 3980 C C   . PRO A 1 504 ? 19.299  -13.723 6.902   1.00 86.90 504 A 1 
ATOM 3981 O O   . PRO A 1 504 ? 18.929  -12.549 6.820   1.00 85.68 504 A 1 
ATOM 3982 C CB  . PRO A 1 504 ? 20.395  -14.997 4.969   1.00 84.62 504 A 1 
ATOM 3983 C CG  . PRO A 1 504 ? 20.355  -13.975 3.833   1.00 84.86 504 A 1 
ATOM 3984 C CD  . PRO A 1 504 ? 18.873  -13.889 3.499   1.00 86.85 504 A 1 
ATOM 3985 N N   . ASP A 1 505 ? 19.882  -14.195 8.001   1.00 83.45 505 A 1 
ATOM 3986 C CA  . ASP A 1 505 ? 20.259  -13.351 9.148   1.00 82.69 505 A 1 
ATOM 3987 C C   . ASP A 1 505 ? 21.546  -12.560 8.900   1.00 84.08 505 A 1 
ATOM 3988 O O   . ASP A 1 505 ? 21.717  -11.459 9.422   1.00 82.12 505 A 1 
ATOM 3989 C CB  . ASP A 1 505 ? 20.413  -14.217 10.408  1.00 80.78 505 A 1 
ATOM 3990 C CG  . ASP A 1 505 ? 19.076  -14.763 10.904  1.00 78.38 505 A 1 
ATOM 3991 O OD1 . ASP A 1 505 ? 18.081  -13.995 10.855  1.00 75.45 505 A 1 
ATOM 3992 O OD2 . ASP A 1 505 ? 19.036  -15.924 11.328  1.00 74.44 505 A 1 
ATOM 3993 N N   . THR A 1 506 ? 22.434  -13.109 8.077   1.00 85.87 506 A 1 
ATOM 3994 C CA  . THR A 1 506 ? 23.703  -12.499 7.672   1.00 85.82 506 A 1 
ATOM 3995 C C   . THR A 1 506 ? 23.805  -12.459 6.152   1.00 87.59 506 A 1 
ATOM 3996 O O   . THR A 1 506 ? 23.201  -13.274 5.453   1.00 86.73 506 A 1 
ATOM 3997 C CB  . THR A 1 506 ? 24.906  -13.244 8.267   1.00 83.33 506 A 1 
ATOM 3998 O OG1 . THR A 1 506 ? 24.878  -14.606 7.911   1.00 79.06 506 A 1 
ATOM 3999 C CG2 . THR A 1 506 ? 24.921  -13.173 9.792   1.00 77.20 506 A 1 
ATOM 4000 N N   . TYR A 1 507 ? 24.559  -11.496 5.639   1.00 89.17 507 A 1 
ATOM 4001 C CA  . TYR A 1 507 ? 24.746  -11.297 4.209   1.00 90.46 507 A 1 
ATOM 4002 C C   . TYR A 1 507 ? 26.225  -11.413 3.857   1.00 91.06 507 A 1 
ATOM 4003 O O   . TYR A 1 507 ? 27.055  -10.664 4.371   1.00 88.61 507 A 1 
ATOM 4004 C CB  . TYR A 1 507 ? 24.171  -9.944  3.786   1.00 89.79 507 A 1 
ATOM 4005 C CG  . TYR A 1 507 ? 22.721  -9.734  4.168   1.00 90.50 507 A 1 
ATOM 4006 C CD1 . TYR A 1 507 ? 21.699  -10.375 3.441   1.00 86.27 507 A 1 
ATOM 4007 C CD2 . TYR A 1 507 ? 22.396  -8.925  5.275   1.00 87.20 507 A 1 
ATOM 4008 C CE1 . TYR A 1 507 ? 20.355  -10.205 3.817   1.00 85.04 507 A 1 
ATOM 4009 C CE2 . TYR A 1 507 ? 21.053  -8.756  5.654   1.00 85.54 507 A 1 
ATOM 4010 C CZ  . TYR A 1 507 ? 20.032  -9.396  4.926   1.00 86.20 507 A 1 
ATOM 4011 O OH  . TYR A 1 507 ? 18.736  -9.237  5.295   1.00 84.15 507 A 1 
ATOM 4012 N N   . GLU A 1 508 ? 26.525  -12.338 2.952   1.00 92.13 508 A 1 
ATOM 4013 C CA  . GLU A 1 508 ? 27.849  -12.547 2.376   1.00 92.45 508 A 1 
ATOM 4014 C C   . GLU A 1 508 ? 27.714  -13.111 0.956   1.00 93.23 508 A 1 
ATOM 4015 O O   . GLU A 1 508 ? 26.677  -13.686 0.596   1.00 91.96 508 A 1 
ATOM 4016 C CB  . GLU A 1 508 ? 28.697  -13.451 3.284   1.00 90.02 508 A 1 
ATOM 4017 C CG  . GLU A 1 508 ? 28.145  -14.881 3.472   1.00 80.90 508 A 1 
ATOM 4018 C CD  . GLU A 1 508 ? 28.951  -15.709 4.493   1.00 80.04 508 A 1 
ATOM 4019 O OE1 . GLU A 1 508 ? 28.520  -16.853 4.765   1.00 70.22 508 A 1 
ATOM 4020 O OE2 . GLU A 1 508 ? 29.968  -15.196 5.014   1.00 72.10 508 A 1 
ATOM 4021 N N   . PHE A 1 509 ? 28.722  -12.912 0.120   1.00 92.94 509 A 1 
ATOM 4022 C CA  . PHE A 1 509 ? 28.738  -13.536 -1.199  1.00 93.22 509 A 1 
ATOM 4023 C C   . PHE A 1 509 ? 28.929  -15.047 -1.078  1.00 92.72 509 A 1 
ATOM 4024 O O   . PHE A 1 509 ? 29.825  -15.507 -0.383  1.00 90.00 509 A 1 
ATOM 4025 C CB  . PHE A 1 509 ? 29.817  -12.909 -2.085  1.00 92.93 509 A 1 
ATOM 4026 C CG  . PHE A 1 509 ? 29.510  -11.491 -2.522  1.00 93.85 509 A 1 
ATOM 4027 C CD1 . PHE A 1 509 ? 28.358  -11.230 -3.287  1.00 91.66 509 A 1 
ATOM 4028 C CD2 . PHE A 1 509 ? 30.382  -10.438 -2.190  1.00 91.97 509 A 1 
ATOM 4029 C CE1 . PHE A 1 509 ? 28.086  -9.925  -3.723  1.00 90.95 509 A 1 
ATOM 4030 C CE2 . PHE A 1 509 ? 30.111  -9.133  -2.630  1.00 90.94 509 A 1 
ATOM 4031 C CZ  . PHE A 1 509 ? 28.965  -8.877  -3.399  1.00 92.28 509 A 1 
ATOM 4032 N N   . GLY A 1 510 ? 28.093  -15.812 -1.771  1.00 92.99 510 A 1 
ATOM 4033 C CA  . GLY A 1 510 ? 28.111  -17.270 -1.707  1.00 92.59 510 A 1 
ATOM 4034 C C   . GLY A 1 510 ? 26.768  -17.885 -2.093  1.00 93.12 510 A 1 
ATOM 4035 O O   . GLY A 1 510 ? 25.931  -17.205 -2.704  1.00 92.23 510 A 1 
ATOM 4036 N N   . PRO A 1 511 ? 26.546  -19.170 -1.770  1.00 91.71 511 A 1 
ATOM 4037 C CA  . PRO A 1 511 ? 25.283  -19.856 -2.010  1.00 90.57 511 A 1 
ATOM 4038 C C   . PRO A 1 511 ? 24.168  -19.316 -1.099  1.00 90.28 511 A 1 
ATOM 4039 O O   . PRO A 1 511 ? 24.390  -19.038 0.076   1.00 88.68 511 A 1 
ATOM 4040 C CB  . PRO A 1 511 ? 25.574  -21.338 -1.749  1.00 89.28 511 A 1 
ATOM 4041 C CG  . PRO A 1 511 ? 26.703  -21.305 -0.718  1.00 87.62 511 A 1 
ATOM 4042 C CD  . PRO A 1 511 ? 27.498  -20.060 -1.118  1.00 90.72 511 A 1 
ATOM 4043 N N   . VAL A 1 512 ? 22.939  -19.230 -1.630  1.00 89.62 512 A 1 
ATOM 4044 C CA  . VAL A 1 512 ? 21.727  -18.894 -0.867  1.00 88.26 512 A 1 
ATOM 4045 C C   . VAL A 1 512 ? 20.771  -20.083 -0.923  1.00 85.78 512 A 1 
ATOM 4046 O O   . VAL A 1 512 ? 20.247  -20.430 -1.982  1.00 82.29 512 A 1 
ATOM 4047 C CB  . VAL A 1 512 ? 21.070  -17.601 -1.380  1.00 88.25 512 A 1 
ATOM 4048 C CG1 . VAL A 1 512 ? 19.809  -17.255 -0.573  1.00 84.41 512 A 1 
ATOM 4049 C CG2 . VAL A 1 512 ? 22.025  -16.406 -1.260  1.00 85.20 512 A 1 
ATOM 4050 N N   . GLN A 1 513 ? 20.532  -20.725 0.230   1.00 85.01 513 A 1 
ATOM 4051 C CA  . GLN A 1 513 ? 19.671  -21.904 0.310   1.00 81.53 513 A 1 
ATOM 4052 C C   . GLN A 1 513 ? 18.183  -21.544 0.203   1.00 80.10 513 A 1 
ATOM 4053 O O   . GLN A 1 513 ? 17.746  -20.495 0.674   1.00 75.00 513 A 1 
ATOM 4054 C CB  . GLN A 1 513 ? 19.946  -22.687 1.604   1.00 78.80 513 A 1 
ATOM 4055 C CG  . GLN A 1 513 ? 21.367  -23.283 1.640   1.00 71.62 513 A 1 
ATOM 4056 C CD  . GLN A 1 513 ? 21.600  -24.182 2.857   1.00 65.24 513 A 1 
ATOM 4057 O OE1 . GLN A 1 513 ? 20.771  -24.352 3.730   1.00 59.65 513 A 1 
ATOM 4058 N NE2 . GLN A 1 513 ? 22.754  -24.807 2.947   1.00 54.85 513 A 1 
ATOM 4059 N N   . GLY A 1 514 ? 17.387  -22.450 -0.378  1.00 75.25 514 A 1 
ATOM 4060 C CA  . GLY A 1 514 ? 15.920  -22.389 -0.341  1.00 72.71 514 A 1 
ATOM 4061 C C   . GLY A 1 514 ? 15.267  -21.386 -1.296  1.00 73.67 514 A 1 
ATOM 4062 O O   . GLY A 1 514 ? 14.056  -21.185 -1.210  1.00 70.51 514 A 1 
ATOM 4063 N N   . VAL A 1 515 ? 16.012  -20.774 -2.209  1.00 75.84 515 A 1 
ATOM 4064 C CA  . VAL A 1 515 ? 15.467  -19.872 -3.237  1.00 73.79 515 A 1 
ATOM 4065 C C   . VAL A 1 515 ? 15.672  -20.493 -4.625  1.00 73.59 515 A 1 
ATOM 4066 O O   . VAL A 1 515 ? 16.739  -20.325 -5.212  1.00 70.87 515 A 1 
ATOM 4067 C CB  . VAL A 1 515 ? 16.063  -18.457 -3.134  1.00 71.54 515 A 1 
ATOM 4068 C CG1 . VAL A 1 515 ? 15.327  -17.511 -4.094  1.00 67.53 515 A 1 
ATOM 4069 C CG2 . VAL A 1 515 ? 15.925  -17.879 -1.717  1.00 68.08 515 A 1 
ATOM 4070 N N   . PRO A 1 516 ? 14.667  -21.234 -5.160  1.00 68.98 516 A 1 
ATOM 4071 C CA  . PRO A 1 516 ? 14.791  -21.857 -6.474  1.00 68.57 516 A 1 
ATOM 4072 C C   . PRO A 1 516 ? 14.692  -20.818 -7.602  1.00 69.35 516 A 1 
ATOM 4073 O O   . PRO A 1 516 ? 13.924  -19.859 -7.524  1.00 66.19 516 A 1 
ATOM 4074 C CB  . PRO A 1 516 ? 13.666  -22.896 -6.535  1.00 65.89 516 A 1 
ATOM 4075 C CG  . PRO A 1 516 ? 12.580  -22.285 -5.653  1.00 64.68 516 A 1 
ATOM 4076 C CD  . PRO A 1 516 ? 13.377  -21.563 -4.566  1.00 67.79 516 A 1 
ATOM 4077 N N   . GLU A 1 517 ? 15.415  -21.035 -8.695  1.00 66.55 517 A 1 
ATOM 4078 C CA  . GLU A 1 517 ? 15.271  -20.287 -9.957  1.00 66.77 517 A 1 
ATOM 4079 C C   . GLU A 1 517 ? 14.206  -20.909 -10.889 1.00 67.57 517 A 1 
ATOM 4080 O O   . GLU A 1 517 ? 13.946  -20.403 -11.984 1.00 65.59 517 A 1 
ATOM 4081 C CB  . GLU A 1 517 ? 16.636  -20.159 -10.668 1.00 64.55 517 A 1 
ATOM 4082 C CG  . GLU A 1 517 ? 17.641  -19.299 -9.882  1.00 61.31 517 A 1 
ATOM 4083 C CD  . GLU A 1 517 ? 18.955  -19.048 -10.647 1.00 57.55 517 A 1 
ATOM 4084 O OE1 . GLU A 1 517 ? 20.031  -19.006 -10.004 1.00 55.30 517 A 1 
ATOM 4085 O OE2 . GLU A 1 517 ? 18.916  -18.838 -11.878 1.00 57.91 517 A 1 
ATOM 4086 N N   . THR A 1 518 ? 13.573  -22.004 -10.463 1.00 60.85 518 A 1 
ATOM 4087 C CA  . THR A 1 518 ? 12.506  -22.679 -11.209 1.00 61.39 518 A 1 
ATOM 4088 C C   . THR A 1 518 ? 11.183  -21.933 -11.050 1.00 61.21 518 A 1 
ATOM 4089 O O   . THR A 1 518 ? 10.718  -21.713 -9.930  1.00 58.28 518 A 1 
ATOM 4090 C CB  . THR A 1 518 ? 12.338  -24.136 -10.760 1.00 59.10 518 A 1 
ATOM 4091 O OG1 . THR A 1 518 ? 12.214  -24.203 -9.360  1.00 54.47 518 A 1 
ATOM 4092 C CG2 . THR A 1 518 ? 13.548  -24.980 -11.153 1.00 53.36 518 A 1 
ATOM 4093 N N   . ALA A 1 519 ? 10.559  -21.577 -12.171 1.00 61.19 519 A 1 
ATOM 4094 C CA  . ALA A 1 519 ? 9.207   -21.033 -12.167 1.00 60.68 519 A 1 
ATOM 4095 C C   . ALA A 1 519 ? 8.180   -22.148 -11.905 1.00 61.97 519 A 1 
ATOM 4096 O O   . ALA A 1 519 ? 8.316   -23.235 -12.480 1.00 59.20 519 A 1 
ATOM 4097 C CB  . ALA A 1 519 ? 8.953   -20.332 -13.503 1.00 56.71 519 A 1 
ATOM 4098 N N   . PRO A 1 520 ? 7.129   -21.909 -11.083 1.00 55.63 520 A 1 
ATOM 4099 C CA  . PRO A 1 520 ? 6.008   -22.829 -10.970 1.00 55.49 520 A 1 
ATOM 4100 C C   . PRO A 1 520 ? 5.299   -22.969 -12.322 1.00 55.62 520 A 1 
ATOM 4101 O O   . PRO A 1 520 ? 5.202   -22.017 -13.096 1.00 55.39 520 A 1 
ATOM 4102 C CB  . PRO A 1 520 ? 5.100   -22.249 -9.885  1.00 53.20 520 A 1 
ATOM 4103 C CG  . PRO A 1 520 ? 5.411   -20.756 -9.917  1.00 52.52 520 A 1 
ATOM 4104 C CD  . PRO A 1 520 ? 6.881   -20.700 -10.315 1.00 54.97 520 A 1 
ATOM 4105 N N   . VAL A 1 521 ? 4.795   -24.178 -12.602 1.00 52.70 521 A 1 
ATOM 4106 C CA  . VAL A 1 521 ? 3.981   -24.451 -13.786 1.00 54.44 521 A 1 
ATOM 4107 C C   . VAL A 1 521 ? 2.515   -24.273 -13.409 1.00 54.85 521 A 1 
ATOM 4108 O O   . VAL A 1 521 ? 2.013   -24.943 -12.504 1.00 52.45 521 A 1 
ATOM 4109 C CB  . VAL A 1 521 ? 4.256   -25.854 -14.359 1.00 51.93 521 A 1 
ATOM 4110 C CG1 . VAL A 1 521 ? 3.410   -26.118 -15.612 1.00 46.68 521 A 1 
ATOM 4111 C CG2 . VAL A 1 521 ? 5.731   -26.017 -14.742 1.00 49.33 521 A 1 
ATOM 4112 N N   . GLU A 1 522 ? 1.806   -23.368 -14.100 1.00 52.64 522 A 1 
ATOM 4113 C CA  . GLU A 1 522 ? 0.400   -23.086 -13.857 1.00 51.15 522 A 1 
ATOM 4114 C C   . GLU A 1 522 ? -0.453  -24.352 -14.006 1.00 50.26 522 A 1 
ATOM 4115 O O   . GLU A 1 522 ? -0.325  -25.108 -14.969 1.00 47.72 522 A 1 
ATOM 4116 C CB  . GLU A 1 522 ? -0.124  -21.982 -14.792 1.00 49.11 522 A 1 
ATOM 4117 C CG  . GLU A 1 522 ? 0.574   -20.621 -14.631 1.00 45.74 522 A 1 
ATOM 4118 C CD  . GLU A 1 522 ? 1.878   -20.454 -15.430 1.00 42.87 522 A 1 
ATOM 4119 O OE1 . GLU A 1 522 ? 2.406   -19.322 -15.429 1.00 40.40 522 A 1 
ATOM 4120 O OE2 . GLU A 1 522 ? 2.345   -21.421 -16.064 1.00 41.32 522 A 1 
ATOM 4121 N N   . GLY A 1 523 ? -1.351  -24.584 -13.036 1.00 52.80 523 A 1 
ATOM 4122 C CA  . GLY A 1 523 ? -2.237  -25.754 -13.019 1.00 52.84 523 A 1 
ATOM 4123 C C   . GLY A 1 523 ? -1.578  -27.063 -12.568 1.00 53.46 523 A 1 
ATOM 4124 O O   . GLY A 1 523 ? -2.276  -28.071 -12.462 1.00 50.43 523 A 1 
ATOM 4125 N N   . SER A 1 524 ? -0.282  -27.079 -12.274 1.00 44.32 524 A 1 
ATOM 4126 C CA  . SER A 1 524 ? 0.370   -28.237 -11.654 1.00 46.64 524 A 1 
ATOM 4127 C C   . SER A 1 524 ? -0.021  -28.354 -10.178 1.00 46.19 524 A 1 
ATOM 4128 O O   . SER A 1 524 ? -0.104  -27.354 -9.468  1.00 45.56 524 A 1 
ATOM 4129 C CB  . SER A 1 524 ? 1.890   -28.172 -11.796 1.00 45.97 524 A 1 
ATOM 4130 O OG  . SER A 1 524 ? 2.229   -28.156 -13.168 1.00 42.04 524 A 1 
ATOM 4131 N N   . ALA A 1 525 ? -0.277  -29.581 -9.709  1.00 46.20 525 A 1 
ATOM 4132 C CA  . ALA A 1 525 ? -0.498  -29.825 -8.288  1.00 46.47 525 A 1 
ATOM 4133 C C   . ALA A 1 525 ? 0.760   -29.451 -7.486  1.00 46.51 525 A 1 
ATOM 4134 O O   . ALA A 1 525 ? 1.877   -29.711 -7.931  1.00 45.95 525 A 1 
ATOM 4135 C CB  . ALA A 1 525 ? -0.902  -31.287 -8.080  1.00 43.79 525 A 1 
ATOM 4136 N N   . ALA A 1 526 ? 0.576   -28.857 -6.306  1.00 46.29 526 A 1 
ATOM 4137 C CA  . ALA A 1 526 ? 1.681   -28.663 -5.381  1.00 45.87 526 A 1 
ATOM 4138 C C   . ALA A 1 526 ? 2.254   -30.032 -4.983  1.00 44.55 526 A 1 
ATOM 4139 O O   . ALA A 1 526 ? 1.498   -30.930 -4.606  1.00 43.82 526 A 1 
ATOM 4140 C CB  . ALA A 1 526 ? 1.190   -27.860 -4.169  1.00 44.14 526 A 1 
ATOM 4141 N N   . GLU A 1 527 ? 3.568   -30.201 -5.073  1.00 41.55 527 A 1 
ATOM 4142 C CA  . GLU A 1 527 ? 4.239   -31.353 -4.464  1.00 44.30 527 A 1 
ATOM 4143 C C   . GLU A 1 527 ? 4.100   -31.239 -2.940  1.00 41.56 527 A 1 
ATOM 4144 O O   . GLU A 1 527 ? 4.321   -30.171 -2.371  1.00 40.22 527 A 1 
ATOM 4145 C CB  . GLU A 1 527 ? 5.702   -31.449 -4.928  1.00 45.18 527 A 1 
ATOM 4146 C CG  . GLU A 1 527 ? 5.806   -31.762 -6.437  1.00 42.42 527 A 1 
ATOM 4147 C CD  . GLU A 1 527 ? 7.246   -31.993 -6.943  1.00 39.59 527 A 1 
ATOM 4148 O OE1 . GLU A 1 527 ? 7.381   -32.406 -8.120  1.00 37.28 527 A 1 
ATOM 4149 O OE2 . GLU A 1 527 ? 8.204   -31.758 -6.176  1.00 41.22 527 A 1 
ATOM 4150 N N   . ALA A 1 528 ? 3.608   -32.317 -2.313  1.00 46.65 528 A 1 
ATOM 4151 C CA  . ALA A 1 528 ? 3.273   -32.362 -0.888  1.00 46.54 528 A 1 
ATOM 4152 C C   . ALA A 1 528 ? 4.486   -32.482 0.032   1.00 41.08 528 A 1 
ATOM 4153 O O   . ALA A 1 528 ? 5.458   -33.162 -0.365  1.00 35.52 528 A 1 
ATOM 4154 C CB  . ALA A 1 528 ? 2.289   -33.510 -0.651  1.00 40.66 528 A 1 
ATOM 4155 O OXT . ALA A 1 528 ? 4.373   -31.920 1.137   1.00 33.72 528 A 1 
#
