# 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_if00229
#
_entry.id if00229
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LYS 3   
1 n ILE 4   
1 n ASP 5   
1 n HIS 6   
1 n LEU 7   
1 n SER 8   
1 n CYS 9   
1 n SER 10  
1 n ILE 11  
1 n PRO 12  
1 n PHE 13  
1 n PHE 14  
1 n CYS 15  
1 n GLY 16  
1 n VAL 17  
1 n MET 18  
1 n LYS 19  
1 n ASP 20  
1 n VAL 21  
1 n ARG 22  
1 n ASN 23  
1 n ASN 24  
1 n SER 25  
1 n TYR 26  
1 n ASN 27  
1 n PHE 28  
1 n LEU 29  
1 n ILE 30  
1 n ASP 31  
1 n SER 32  
1 n LEU 33  
1 n ILE 34  
1 n HIS 35  
1 n SER 36  
1 n MET 37  
1 n ILE 38  
1 n GLY 39  
1 n ASN 40  
1 n GLU 41  
1 n VAL 42  
1 n ARG 43  
1 n GLU 44  
1 n MET 45  
1 n GLU 46  
1 n GLU 47  
1 n SER 48  
1 n MET 49  
1 n LYS 50  
1 n VAL 51  
1 n LEU 52  
1 n LEU 53  
1 n VAL 54  
1 n ALA 55  
1 n ALA 56  
1 n GLU 57  
1 n ALA 58  
1 n ALA 59  
1 n PRO 60  
1 n PHE 61  
1 n VAL 62  
1 n LYS 63  
1 n SER 64  
1 n GLY 65  
1 n GLY 66  
1 n LEU 67  
1 n GLY 68  
1 n ASP 69  
1 n VAL 70  
1 n MET 71  
1 n GLY 72  
1 n SER 73  
1 n LEU 74  
1 n PRO 75  
1 n GLU 76  
1 n ALA 77  
1 n LEU 78  
1 n LYS 79  
1 n LYS 80  
1 n GLU 81  
1 n GLY 82  
1 n LEU 83  
1 n ASP 84  
1 n VAL 85  
1 n ARG 86  
1 n LEU 87  
1 n VAL 88  
1 n ILE 89  
1 n PRO 90  
1 n ARG 91  
1 n HIS 92  
1 n ARG 93  
1 n ALA 94  
1 n VAL 95  
1 n ARG 96  
1 n GLU 97  
1 n ASP 98  
1 n GLU 99  
1 n MET 100 
1 n HIS 101 
1 n GLY 102 
1 n VAL 103 
1 n GLU 104 
1 n TYR 105 
1 n LEU 106 
1 n GLY 107 
1 n GLU 108 
1 n ILE 109 
1 n ASP 110 
1 n VAL 111 
1 n GLN 112 
1 n LEU 113 
1 n HIS 114 
1 n TRP 115 
1 n ARG 116 
1 n THR 117 
1 n GLN 118 
1 n LYS 119 
1 n ALA 120 
1 n LYS 121 
1 n ILE 122 
1 n LEU 123 
1 n ARG 124 
1 n LYS 125 
1 n ASN 126 
1 n GLY 127 
1 n ASN 128 
1 n VAL 129 
1 n PRO 130 
1 n ILE 131 
1 n TYR 132 
1 n PHE 133 
1 n ILE 134 
1 n GLU 135 
1 n SER 136 
1 n ASP 137 
1 n TYR 138 
1 n TYR 139 
1 n PHE 140 
1 n GLY 141 
1 n ARG 142 
1 n GLY 143 
1 n GLU 144 
1 n LEU 145 
1 n TYR 146 
1 n GLY 147 
1 n TYR 148 
1 n GLY 149 
1 n ASP 150 
1 n ASP 151 
1 n ASN 152 
1 n GLU 153 
1 n ARG 154 
1 n PHE 155 
1 n ALA 156 
1 n PHE 157 
1 n PHE 158 
1 n SER 159 
1 n LYS 160 
1 n ALA 161 
1 n VAL 162 
1 n LEU 163 
1 n ASP 164 
1 n MET 165 
1 n MET 166 
1 n ALA 167 
1 n PHE 168 
1 n LEU 169 
1 n ASP 170 
1 n PHE 171 
1 n PHE 172 
1 n PRO 173 
1 n ASP 174 
1 n VAL 175 
1 n LEU 176 
1 n HIS 177 
1 n CYS 178 
1 n ASN 179 
1 n ASP 180 
1 n TRP 181 
1 n GLN 182 
1 n SER 183 
1 n GLY 184 
1 n PRO 185 
1 n VAL 186 
1 n CYS 187 
1 n ALA 188 
1 n TYR 189 
1 n LEU 190 
1 n LYS 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n SER 195 
1 n LYS 196 
1 n MET 197 
1 n VAL 198 
1 n TYR 199 
1 n TYR 200 
1 n LYS 201 
1 n ASN 202 
1 n ILE 203 
1 n LYS 204 
1 n THR 205 
1 n VAL 206 
1 n PHE 207 
1 n THR 208 
1 n ILE 209 
1 n HIS 210 
1 n ASN 211 
1 n LEU 212 
1 n GLN 213 
1 n TYR 214 
1 n GLN 215 
1 n GLY 216 
1 n ASN 217 
1 n PHE 218 
1 n ASP 219 
1 n ARG 220 
1 n SER 221 
1 n THR 222 
1 n MET 223 
1 n GLU 224 
1 n ILE 225 
1 n LEU 226 
1 n GLY 227 
1 n LEU 228 
1 n PRO 229 
1 n TYR 230 
1 n TYR 231 
1 n CYS 232 
1 n PHE 233 
1 n GLU 234 
1 n LYS 235 
1 n GLY 236 
1 n ASP 237 
1 n ILE 238 
1 n GLU 239 
1 n PHE 240 
1 n TYR 241 
1 n GLY 242 
1 n ASN 243 
1 n VAL 244 
1 n SER 245 
1 n TYR 246 
1 n MET 247 
1 n LYS 248 
1 n MET 249 
1 n GLY 250 
1 n LEU 251 
1 n ILE 252 
1 n TYR 253 
1 n SER 254 
1 n ASP 255 
1 n TYR 256 
1 n ILE 257 
1 n SER 258 
1 n THR 259 
1 n VAL 260 
1 n SER 261 
1 n GLU 262 
1 n SER 263 
1 n TYR 264 
1 n ALA 265 
1 n LYS 266 
1 n GLU 267 
1 n ILE 268 
1 n GLN 269 
1 n SER 270 
1 n TRP 271 
1 n GLU 272 
1 n TYR 273 
1 n GLY 274 
1 n TYR 275 
1 n GLY 276 
1 n MET 277 
1 n ASP 278 
1 n GLY 279 
1 n ILE 280 
1 n LEU 281 
1 n ARG 282 
1 n SER 283 
1 n ARG 284 
1 n SER 285 
1 n HIS 286 
1 n GLN 287 
1 n LEU 288 
1 n HIS 289 
1 n GLY 290 
1 n ILE 291 
1 n LEU 292 
1 n ASN 293 
1 n GLY 294 
1 n ILE 295 
1 n ASP 296 
1 n TYR 297 
1 n MET 298 
1 n ALA 299 
1 n ASN 300 
1 n ASN 301 
1 n PRO 302 
1 n ALA 303 
1 n THR 304 
1 n ASP 305 
1 n SER 306 
1 n ARG 307 
1 n ILE 308 
1 n VAL 309 
1 n LYS 310 
1 n ASN 311 
1 n TYR 312 
1 n ASP 313 
1 n GLU 314 
1 n LYS 315 
1 n HIS 316 
1 n LEU 317 
1 n ASP 318 
1 n GLY 319 
1 n LYS 320 
1 n LYS 321 
1 n GLU 322 
1 n ASN 323 
1 n LYS 324 
1 n TRP 325 
1 n ALA 326 
1 n LEU 327 
1 n GLN 328 
1 n GLU 329 
1 n ARG 330 
1 n LEU 331 
1 n ASN 332 
1 n LEU 333 
1 n GLU 334 
1 n LYS 335 
1 n ARG 336 
1 n ASP 337 
1 n VAL 338 
1 n PRO 339 
1 n ILE 340 
1 n VAL 341 
1 n ALA 342 
1 n MET 343 
1 n ILE 344 
1 n THR 345 
1 n ARG 346 
1 n LEU 347 
1 n ALA 348 
1 n ASN 349 
1 n GLN 350 
1 n LYS 351 
1 n GLY 352 
1 n MET 353 
1 n ASP 354 
1 n ILE 355 
1 n VAL 356 
1 n SER 357 
1 n HIS 358 
1 n VAL 359 
1 n PHE 360 
1 n ASP 361 
1 n GLU 362 
1 n MET 363 
1 n MET 364 
1 n LYS 365 
1 n ARG 366 
1 n ASP 367 
1 n ILE 368 
1 n GLN 369 
1 n PHE 370 
1 n VAL 371 
1 n LEU 372 
1 n LEU 373 
1 n GLY 374 
1 n THR 375 
1 n GLY 376 
1 n GLU 377 
1 n MET 378 
1 n GLN 379 
1 n TYR 380 
1 n GLU 381 
1 n HIS 382 
1 n PHE 383 
1 n PHE 384 
1 n GLN 385 
1 n GLU 386 
1 n MET 387 
1 n ALA 388 
1 n LYS 389 
1 n ARG 390 
1 n TYR 391 
1 n GLY 392 
1 n LYS 393 
1 n GLN 394 
1 n VAL 395 
1 n SER 396 
1 n VAL 397 
1 n ASN 398 
1 n LEU 399 
1 n TYR 400 
1 n PHE 401 
1 n ASP 402 
1 n GLU 403 
1 n ILE 404 
1 n LEU 405 
1 n ALA 406 
1 n GLN 407 
1 n GLN 408 
1 n ILE 409 
1 n TYR 410 
1 n ALA 411 
1 n SER 412 
1 n SER 413 
1 n ASP 414 
1 n MET 415 
1 n PHE 416 
1 n LEU 417 
1 n MET 418 
1 n PRO 419 
1 n SER 420 
1 n TYR 421 
1 n PHE 422 
1 n GLU 423 
1 n PRO 424 
1 n CYS 425 
1 n GLY 426 
1 n LEU 427 
1 n GLY 428 
1 n GLN 429 
1 n MET 430 
1 n PHE 431 
1 n SER 432 
1 n LEU 433 
1 n ARG 434 
1 n TYR 435 
1 n GLY 436 
1 n THR 437 
1 n VAL 438 
1 n PRO 439 
1 n ILE 440 
1 n VAL 441 
1 n ARG 442 
1 n LYS 443 
1 n THR 444 
1 n GLY 445 
1 n GLY 446 
1 n LEU 447 
1 n ALA 448 
1 n ASP 449 
1 n THR 450 
1 n ILE 451 
1 n SER 452 
1 n HIS 453 
1 n TYR 454 
1 n HIS 455 
1 n GLU 456 
1 n SER 457 
1 n ASN 458 
1 n PRO 459 
1 n ASN 460 
1 n GLY 461 
1 n ASN 462 
1 n GLY 463 
1 n PHE 464 
1 n VAL 465 
1 n PHE 466 
1 n GLU 467 
1 n SER 468 
1 n TYR 469 
1 n ASP 470 
1 n GLY 471 
1 n ALA 472 
1 n GLY 473 
1 n MET 474 
1 n LEU 475 
1 n TRP 476 
1 n ALA 477 
1 n LEU 478 
1 n ASP 479 
1 n GLU 480 
1 n ALA 481 
1 n CYS 482 
1 n ARG 483 
1 n ILE 484 
1 n TYR 485 
1 n HIS 486 
1 n GLY 487 
1 n GLU 488 
1 n GLY 489 
1 n TRP 490 
1 n GLY 491 
1 n GLN 492 
1 n VAL 493 
1 n VAL 494 
1 n ARG 495 
1 n ASN 496 
1 n ALA 497 
1 n LEU 498 
1 n ALA 499 
1 n CYS 500 
1 n ASN 501 
1 n PHE 502 
1 n SER 503 
1 n TRP 504 
1 n GLU 505 
1 n ASN 506 
1 n SER 507 
1 n ALA 508 
1 n LYS 509 
1 n LYS 510 
1 n TYR 511 
1 n ILE 512 
1 n GLU 513 
1 n MET 514 
1 n TYR 515 
1 n GLU 516 
1 n LEU 517 
1 n PHE 518 
1 n MET 519 
1 n THR 520 
1 n GLY 521 
1 n GLU 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:56:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLU . 522 A 522 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 65.645  -2.178  -9.479  1.00 16.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 64.242  -1.748  -9.381  1.00 25.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 63.563  -2.818  -8.544  1.00 25.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 63.218  -3.840  -9.097  1.00 24.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 63.618  -1.579  -10.784 1.00 24.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 64.171  -0.342  -11.503 1.00 21.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 63.861  -0.284  -13.295 1.00 20.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 62.080  0.069   -13.338 1.00 19.71 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 63.771  -2.786  -7.220  1.00 17.37 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 62.963  -2.011  -6.252  1.00 24.45 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 61.477  -2.375  -6.371  1.00 23.92 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 60.924  -2.225  -7.448  1.00 22.08 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 63.163  -0.488  -6.382  1.00 23.12 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 64.525  0.024   -5.911  1.00 19.98 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 64.991  -0.452  -4.864  1.00 18.50 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 65.074  0.906   -6.610  1.00 18.87 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 60.733  -2.822  -5.371  1.00 15.14 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 60.900  -2.945  -3.909  1.00 22.37 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 59.572  -3.560  -3.402  1.00 21.78 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 58.536  -3.188  -3.942  1.00 20.08 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 61.053  -1.543  -3.276  1.00 21.56 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 62.452  -1.247  -2.714  1.00 19.26 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 62.526  0.194   -2.188  1.00 18.44 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 63.919  0.505   -1.638  1.00 16.37 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 63.999  1.904   -1.151  1.00 15.24 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 59.628  -4.424  -2.383  1.00 17.65 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 58.928  -4.306  -1.073  1.00 21.67 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 57.374  -4.374  -1.100  1.00 21.41 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 56.752  -3.691  -1.903  1.00 20.81 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 59.457  -3.002  -0.407  1.00 20.73 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 60.968  -3.152  -0.072  1.00 18.50 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 58.731  -2.497  0.832   1.00 19.41 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 61.618  -1.898  0.548   1.00 18.60 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 56.612  -5.038  -0.236  1.00 19.94 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 56.823  -5.989  0.881   1.00 24.84 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 55.434  -6.438  1.397   1.00 24.47 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 54.449  -5.723  1.220   1.00 23.13 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 57.531  -5.323  2.079   1.00 23.61 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 58.971  -5.779  2.304   1.00 20.43 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 59.292  -6.928  1.926   1.00 18.96 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 59.742  -4.975  2.882   1.00 19.52 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? 55.418  -7.553  2.122   1.00 19.09 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? 54.576  -7.872  3.289   1.00 22.56 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? 53.038  -7.714  3.251   1.00 22.61 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? 52.498  -6.618  3.299   1.00 21.71 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 55.145  -7.126  4.505   1.00 21.62 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 56.508  -7.621  4.930   1.00 19.28 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? 56.811  -8.913  5.280   1.00 17.88 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 57.659  -6.887  5.047   1.00 17.36 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? 58.117  -8.961  5.582   1.00 18.48 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 58.674  -7.755  5.467   1.00 19.35 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 52.338  -8.825  3.435   1.00 20.36 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 51.753  -9.152  4.747   1.00 23.18 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 51.253  -10.602 4.785   1.00 22.53 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 50.245  -10.974 4.190   1.00 21.95 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 50.656  -8.151  5.172   1.00 22.26 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 51.178  -7.166  6.245   1.00 20.36 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 50.642  -5.754  6.025   1.00 18.90 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 50.778  -7.618  7.648   1.00 21.47 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 52.010  -11.404 5.487   1.00 20.85 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 51.636  -12.729 5.973   1.00 23.01 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 51.050  -12.638 7.386   1.00 22.93 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 51.355  -11.711 8.130   1.00 22.52 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 52.886  -13.621 5.972   1.00 22.47 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 53.915  -13.032 6.749   1.00 20.14 8   A 1 
ATOM 66   N N   . CYS A 1 9   ? 50.319  -13.678 7.747   1.00 20.70 9   A 1 
ATOM 67   C CA  . CYS A 1 9   ? 49.963  -14.113 9.099   1.00 24.04 9   A 1 
ATOM 68   C C   . CYS A 1 9   ? 48.695  -13.541 9.752   1.00 24.26 9   A 1 
ATOM 69   O O   . CYS A 1 9   ? 48.709  -12.476 10.351  1.00 23.19 9   A 1 
ATOM 70   C CB  . CYS A 1 9   ? 51.169  -14.049 10.052  1.00 22.97 9   A 1 
ATOM 71   S SG  . CYS A 1 9   ? 52.409  -15.271 9.556   1.00 19.34 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 47.651  -14.377 9.823   1.00 21.62 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 47.235  -14.968 11.110  1.00 23.91 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 46.096  -15.984 10.945  1.00 23.19 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 44.919  -15.645 11.001  1.00 22.28 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 46.880  -13.923 12.184  1.00 23.22 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 46.157  -12.849 11.649  1.00 21.17 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 46.446  -17.242 10.767  1.00 19.93 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 45.621  -18.370 11.216  1.00 21.96 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 46.556  -19.279 12.011  1.00 22.21 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 47.426  -19.906 11.407  1.00 21.39 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 44.939  -19.138 10.056  1.00 21.09 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? 43.976  -18.227 9.262   1.00 18.66 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 44.177  -20.368 10.611  1.00 19.17 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 43.322  -18.901 8.054   1.00 18.36 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? 46.398  -19.340 13.315  1.00 22.79 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? 46.698  -20.571 14.021  1.00 24.73 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? 45.651  -20.838 15.104  1.00 24.76 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? 45.622  -20.145 16.107  1.00 23.99 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? 48.088  -20.337 14.615  1.00 23.46 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? 48.076  -18.845 14.963  1.00 23.46 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? 46.904  -18.250 14.156  1.00 26.16 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? 44.819  -21.844 14.897  1.00 21.37 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? 44.324  -22.725 15.963  1.00 23.23 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? 43.345  -23.707 15.314  1.00 23.33 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? 42.179  -23.405 15.168  1.00 22.52 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? 43.661  -21.972 17.146  1.00 22.18 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? 44.409  -22.157 18.469  1.00 19.84 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? 44.083  -23.231 19.317  1.00 18.09 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? 45.435  -21.274 18.838  1.00 18.19 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? 44.785  -23.417 20.521  1.00 18.03 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? 46.144  -21.463 20.042  1.00 18.54 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? 45.818  -22.535 20.881  1.00 20.20 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? 43.858  -24.827 14.839  1.00 23.22 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? 43.207  -26.142 14.761  1.00 25.20 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? 44.037  -27.054 13.847  1.00 24.98 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? 43.600  -27.541 12.815  1.00 24.08 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? 41.701  -26.115 14.390  1.00 24.31 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? 40.800  -26.310 15.612  1.00 21.54 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? 40.622  -27.599 16.152  1.00 19.96 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? 40.187  -25.208 16.231  1.00 20.39 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? 39.842  -27.778 17.309  1.00 20.74 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? 39.410  -25.387 17.390  1.00 21.17 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? 39.239  -26.670 17.932  1.00 22.29 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? 45.308  -27.271 14.220  1.00 24.69 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? 46.121  -28.342 13.649  1.00 27.04 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? 46.954  -28.967 14.775  1.00 26.96 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? 48.124  -28.670 14.971  1.00 26.17 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? 46.924  -27.845 12.435  1.00 26.38 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? 46.855  -29.106 11.127  1.00 22.33 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? 46.281  -29.756 15.551  1.00 27.29 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? 46.881  -30.529 16.622  1.00 29.75 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? 45.827  -31.496 17.141  1.00 29.96 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? 44.793  -31.051 17.605  1.00 28.65 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 46.125  -32.778 17.046  1.00 25.29 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 45.277  -33.917 17.433  1.00 26.88 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 44.328  -34.396 16.321  1.00 27.05 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 43.156  -34.075 16.294  1.00 25.65 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 44.564  -33.744 18.792  1.00 25.50 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? 44.061  -35.097 19.307  1.00 22.13 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? 45.487  -33.175 19.891  1.00 23.34 17  A 1 
ATOM 132  N N   . MET A 1 18  ? 44.848  -35.194 15.401  1.00 29.76 18  A 1 
ATOM 133  C CA  . MET A 1 18  ? 44.305  -36.511 15.018  1.00 31.71 18  A 1 
ATOM 134  C C   . MET A 1 18  ? 45.162  -37.127 13.902  1.00 31.93 18  A 1 
ATOM 135  O O   . MET A 1 18  ? 44.839  -37.111 12.724  1.00 30.86 18  A 1 
ATOM 136  C CB  . MET A 1 18  ? 42.797  -36.503 14.651  1.00 30.78 18  A 1 
ATOM 137  C CG  . MET A 1 18  ? 41.931  -36.846 15.881  1.00 27.15 18  A 1 
ATOM 138  S SD  . MET A 1 18  ? 40.215  -37.306 15.545  1.00 25.29 18  A 1 
ATOM 139  C CE  . MET A 1 18  ? 39.501  -35.674 15.201  1.00 23.63 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? 46.320  -37.676 14.293  1.00 28.29 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? 46.849  -38.879 13.645  1.00 31.71 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? 46.370  -40.055 14.489  1.00 31.25 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? 46.420  -39.958 15.708  1.00 29.38 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? 48.382  -38.838 13.520  1.00 30.10 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? 48.831  -38.113 12.243  1.00 27.22 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? 50.362  -38.124 12.108  1.00 24.90 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? 50.786  -37.486 10.776  1.00 22.23 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? 52.262  -37.406 10.655  1.00 21.09 19  A 1 
ATOM 149  N N   . ASP A 1 20  ? 45.933  -41.084 13.813  1.00 29.03 20  A 1 
ATOM 150  C CA  . ASP A 1 20  ? 45.300  -42.296 14.326  1.00 31.96 20  A 1 
ATOM 151  C C   . ASP A 1 20  ? 43.825  -42.164 14.727  1.00 30.70 20  A 1 
ATOM 152  O O   . ASP A 1 20  ? 43.500  -41.818 15.849  1.00 28.96 20  A 1 
ATOM 153  C CB  . ASP A 1 20  ? 46.151  -42.982 15.414  1.00 30.32 20  A 1 
ATOM 154  C CG  . ASP A 1 20  ? 47.515  -43.431 14.881  1.00 26.53 20  A 1 
ATOM 155  O OD1 . ASP A 1 20  ? 47.587  -43.711 13.653  1.00 24.97 20  A 1 
ATOM 156  O OD2 . ASP A 1 20  ? 48.466  -43.509 15.685  1.00 24.98 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? 42.927  -42.487 13.803  1.00 28.76 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? 41.952  -43.597 13.889  1.00 31.17 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? 41.367  -43.804 12.480  1.00 30.64 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? 40.624  -42.980 11.957  1.00 28.95 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? 40.801  -43.372 14.909  1.00 29.13 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? 39.751  -44.497 14.808  1.00 25.88 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? 41.233  -43.413 16.385  1.00 27.47 21  A 1 
ATOM 164  N N   . ARG A 1 22  ? 41.719  -44.921 11.823  1.00 32.41 22  A 1 
ATOM 165  C CA  . ARG A 1 22  ? 40.964  -45.429 10.670  1.00 35.80 22  A 1 
ATOM 166  C C   . ARG A 1 22  ? 39.610  -45.928 11.172  1.00 35.80 22  A 1 
ATOM 167  O O   . ARG A 1 22  ? 39.550  -47.001 11.761  1.00 33.69 22  A 1 
ATOM 168  C CB  . ARG A 1 22  ? 41.711  -46.590 9.985   1.00 33.97 22  A 1 
ATOM 169  C CG  . ARG A 1 22  ? 42.911  -46.173 9.131   1.00 30.01 22  A 1 
ATOM 170  C CD  . ARG A 1 22  ? 43.528  -47.432 8.495   1.00 27.19 22  A 1 
ATOM 171  N NE  . ARG A 1 22  ? 44.730  -47.121 7.706   1.00 25.03 22  A 1 
ATOM 172  C CZ  . ARG A 1 22  ? 45.509  -47.993 7.083   1.00 24.03 22  A 1 
ATOM 173  N NH1 . ARG A 1 22  ? 45.265  -49.276 7.107   1.00 23.21 22  A 1 
ATOM 174  N NH2 . ARG A 1 22  ? 46.558  -47.591 6.421   1.00 23.40 22  A 1 
ATOM 175  N N   . ASN A 1 23  ? 38.539  -45.179 10.912  1.00 34.24 23  A 1 
ATOM 176  C CA  . ASN A 1 23  ? 37.181  -45.682 11.117  1.00 39.50 23  A 1 
ATOM 177  C C   . ASN A 1 23  ? 36.261  -45.181 9.992   1.00 39.05 23  A 1 
ATOM 178  O O   . ASN A 1 23  ? 36.062  -43.977 9.832   1.00 36.09 23  A 1 
ATOM 179  C CB  . ASN A 1 23  ? 36.675  -45.317 12.533  1.00 37.33 23  A 1 
ATOM 180  C CG  . ASN A 1 23  ? 36.427  -46.524 13.420  1.00 33.40 23  A 1 
ATOM 181  O OD1 . ASN A 1 23  ? 36.366  -47.655 12.980  1.00 30.82 23  A 1 
ATOM 182  N ND2 . ASN A 1 23  ? 36.250  -46.318 14.705  1.00 30.71 23  A 1 
ATOM 183  N N   . ASN A 1 24  ? 35.704  -46.100 9.216   1.00 35.06 24  A 1 
ATOM 184  C CA  . ASN A 1 24  ? 34.819  -45.853 8.065   1.00 41.54 24  A 1 
ATOM 185  C C   . ASN A 1 24  ? 33.542  -45.048 8.391   1.00 40.29 24  A 1 
ATOM 186  O O   . ASN A 1 24  ? 32.850  -44.609 7.479   1.00 37.48 24  A 1 
ATOM 187  C CB  . ASN A 1 24  ? 34.458  -47.214 7.425   1.00 39.27 24  A 1 
ATOM 188  C CG  . ASN A 1 24  ? 35.464  -47.705 6.395   1.00 35.15 24  A 1 
ATOM 189  O OD1 . ASN A 1 24  ? 36.370  -47.010 5.972   1.00 32.86 24  A 1 
ATOM 190  N ND2 . ASN A 1 24  ? 35.342  -48.933 5.953   1.00 32.41 24  A 1 
ATOM 191  N N   . SER A 1 25  ? 33.241  -44.809 9.659   1.00 34.82 25  A 1 
ATOM 192  C CA  . SER A 1 25  ? 32.104  -44.001 10.123  1.00 39.09 25  A 1 
ATOM 193  C C   . SER A 1 25  ? 32.340  -42.485 10.018  1.00 38.56 25  A 1 
ATOM 194  O O   . SER A 1 25  ? 31.375  -41.737 9.888   1.00 36.69 25  A 1 
ATOM 195  C CB  . SER A 1 25  ? 31.750  -44.376 11.569  1.00 37.20 25  A 1 
ATOM 196  O OG  . SER A 1 25  ? 32.730  -45.187 12.185  1.00 33.94 25  A 1 
ATOM 197  N N   . TYR A 1 26  ? 33.604  -42.003 10.026  1.00 39.35 26  A 1 
ATOM 198  C CA  . TYR A 1 26  ? 33.914  -40.572 9.910   1.00 42.28 26  A 1 
ATOM 199  C C   . TYR A 1 26  ? 33.832  -40.060 8.471   1.00 42.38 26  A 1 
ATOM 200  O O   . TYR A 1 26  ? 33.394  -38.931 8.265   1.00 39.99 26  A 1 
ATOM 201  C CB  . TYR A 1 26  ? 35.284  -40.271 10.531  1.00 40.27 26  A 1 
ATOM 202  C CG  . TYR A 1 26  ? 35.187  -39.819 11.975  1.00 37.93 26  A 1 
ATOM 203  C CD1 . TYR A 1 26  ? 35.023  -38.448 12.257  1.00 35.65 26  A 1 
ATOM 204  C CD2 . TYR A 1 26  ? 35.239  -40.752 13.027  1.00 33.99 26  A 1 
ATOM 205  C CE1 . TYR A 1 26  ? 34.917  -38.011 13.594  1.00 32.49 26  A 1 
ATOM 206  C CE2 . TYR A 1 26  ? 35.127  -40.319 14.363  1.00 32.18 26  A 1 
ATOM 207  C CZ  . TYR A 1 26  ? 34.970  -38.948 14.645  1.00 34.24 26  A 1 
ATOM 208  O OH  . TYR A 1 26  ? 34.871  -38.526 15.933  1.00 33.45 26  A 1 
ATOM 209  N N   . ASN A 1 27  ? 34.172  -40.872 7.466   1.00 42.18 27  A 1 
ATOM 210  C CA  . ASN A 1 27  ? 34.017  -40.480 6.061   1.00 46.42 27  A 1 
ATOM 211  C C   . ASN A 1 27  ? 32.542  -40.303 5.686   1.00 44.66 27  A 1 
ATOM 212  O O   . ASN A 1 27  ? 32.219  -39.358 4.983   1.00 43.83 27  A 1 
ATOM 213  C CB  . ASN A 1 27  ? 34.728  -41.491 5.144   1.00 45.86 27  A 1 
ATOM 214  C CG  . ASN A 1 27  ? 36.242  -41.352 5.154   1.00 42.17 27  A 1 
ATOM 215  O OD1 . ASN A 1 27  ? 36.832  -40.454 5.726   1.00 40.68 27  A 1 
ATOM 216  N ND2 . ASN A 1 27  ? 36.939  -42.258 4.514   1.00 41.03 27  A 1 
ATOM 217  N N   . PHE A 1 28  ? 31.642  -41.105 6.224   1.00 37.09 28  A 1 
ATOM 218  C CA  . PHE A 1 28  ? 30.200  -40.954 5.983   1.00 39.50 28  A 1 
ATOM 219  C C   . PHE A 1 28  ? 29.624  -39.671 6.615   1.00 40.25 28  A 1 
ATOM 220  O O   . PHE A 1 28  ? 28.768  -39.022 6.024   1.00 38.68 28  A 1 
ATOM 221  C CB  . PHE A 1 28  ? 29.479  -42.203 6.502   1.00 37.25 28  A 1 
ATOM 222  C CG  . PHE A 1 28  ? 28.071  -42.353 5.963   1.00 33.39 28  A 1 
ATOM 223  C CD1 . PHE A 1 28  ? 26.967  -41.863 6.685   1.00 29.62 28  A 1 
ATOM 224  C CD2 . PHE A 1 28  ? 27.869  -42.981 4.720   1.00 30.25 28  A 1 
ATOM 225  C CE1 . PHE A 1 28  ? 25.668  -41.997 6.167   1.00 27.61 28  A 1 
ATOM 226  C CE2 . PHE A 1 28  ? 26.570  -43.115 4.200   1.00 27.65 28  A 1 
ATOM 227  C CZ  . PHE A 1 28  ? 25.473  -42.624 4.924   1.00 29.59 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? 30.123  -39.260 7.785   1.00 37.58 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? 29.730  -38.008 8.444   1.00 40.88 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? 30.315  -36.775 7.743   1.00 40.93 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? 29.616  -35.776 7.612   1.00 41.26 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 30.138  -38.073 9.927   1.00 40.19 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 28.955  -38.420 10.845  1.00 37.47 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 29.408  -39.233 12.049  1.00 34.93 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 28.273  -37.147 11.341  1.00 39.37 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? 31.564  -36.855 7.254   1.00 41.65 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? 32.194  -35.780 6.475   1.00 43.71 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? 31.542  -35.676 5.093   1.00 43.51 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? 31.204  -34.569 4.694   1.00 43.00 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? 33.726  -35.973 6.419   1.00 44.11 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? 34.321  -35.736 7.828   1.00 41.09 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? 34.378  -35.019 5.395   1.00 42.18 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? 35.802  -36.104 7.953   1.00 41.28 30  A 1 
ATOM 244  N N   . ASP A 1 31  ? 31.272  -36.779 4.398   1.00 44.96 31  A 1 
ATOM 245  C CA  . ASP A 1 31  ? 30.549  -36.764 3.121   1.00 47.09 31  A 1 
ATOM 246  C C   . ASP A 1 31  ? 29.098  -36.289 3.292   1.00 44.49 31  A 1 
ATOM 247  O O   . ASP A 1 31  ? 28.588  -35.568 2.441   1.00 44.90 31  A 1 
ATOM 248  C CB  . ASP A 1 31  ? 30.586  -38.153 2.453   1.00 47.35 31  A 1 
ATOM 249  C CG  . ASP A 1 31  ? 31.943  -38.516 1.826   1.00 44.05 31  A 1 
ATOM 250  O OD1 . ASP A 1 31  ? 32.741  -37.595 1.541   1.00 42.42 31  A 1 
ATOM 251  O OD2 . ASP A 1 31  ? 32.169  -39.731 1.614   1.00 43.73 31  A 1 
ATOM 252  N N   . SER A 1 32  ? 28.437  -36.603 4.406   1.00 41.86 32  A 1 
ATOM 253  C CA  . SER A 1 32  ? 27.103  -36.078 4.745   1.00 43.59 32  A 1 
ATOM 254  C C   . SER A 1 32  ? 27.128  -34.584 5.092   1.00 43.33 32  A 1 
ATOM 255  O O   . SER A 1 32  ? 26.208  -33.864 4.707   1.00 43.08 32  A 1 
ATOM 256  C CB  . SER A 1 32  ? 26.508  -36.878 5.907   1.00 41.96 32  A 1 
ATOM 257  O OG  . SER A 1 32  ? 25.243  -36.370 6.278   1.00 38.21 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? 28.160  -34.089 5.781   1.00 44.85 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? 28.362  -32.662 6.062   1.00 47.19 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? 28.738  -31.889 4.796   1.00 46.19 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? 28.220  -30.799 4.589   1.00 46.81 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? 29.422  -32.495 7.168   1.00 46.68 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? 28.791  -32.327 8.562   1.00 44.40 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? 29.672  -32.923 9.653   1.00 41.87 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? 28.578  -30.845 8.873   1.00 46.17 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? 29.577  -32.464 3.918   1.00 43.37 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? 29.914  -31.881 2.615   1.00 44.56 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? 28.685  -31.895 1.697   1.00 43.77 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? 28.409  -30.875 1.083   1.00 42.98 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? 31.153  -32.584 2.015   1.00 44.38 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? 32.412  -32.237 2.846   1.00 41.21 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? 31.380  -32.181 0.544   1.00 42.19 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? 33.655  -33.051 2.466   1.00 41.03 34  A 1 
ATOM 274  N N   . HIS A 1 35  ? 27.885  -32.958 1.646   1.00 37.08 35  A 1 
ATOM 275  C CA  . HIS A 1 35  ? 26.601  -32.946 0.921   1.00 39.94 35  A 1 
ATOM 276  C C   . HIS A 1 35  ? 25.577  -31.987 1.533   1.00 39.33 35  A 1 
ATOM 277  O O   . HIS A 1 35  ? 24.804  -31.394 0.797   1.00 39.36 35  A 1 
ATOM 278  C CB  . HIS A 1 35  ? 25.992  -34.356 0.815   1.00 38.91 35  A 1 
ATOM 279  C CG  . HIS A 1 35  ? 26.335  -35.042 -0.483  1.00 35.68 35  A 1 
ATOM 280  N ND1 . HIS A 1 35  ? 27.589  -35.402 -0.911  1.00 32.77 35  A 1 
ATOM 281  C CD2 . HIS A 1 35  ? 25.456  -35.386 -1.474  1.00 32.99 35  A 1 
ATOM 282  C CE1 . HIS A 1 35  ? 27.475  -35.943 -2.135  1.00 32.79 35  A 1 
ATOM 283  N NE2 . HIS A 1 35  ? 26.188  -35.958 -2.519  1.00 31.49 35  A 1 
ATOM 284  N N   . SER A 1 36  ? 25.568  -31.786 2.847   1.00 39.60 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? 24.718  -30.791 3.522   1.00 41.84 36  A 1 
ATOM 286  C C   . SER A 1 36  ? 25.198  -29.358 3.267   1.00 41.97 36  A 1 
ATOM 287  O O   . SER A 1 36  ? 24.368  -28.463 3.126   1.00 41.61 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? 24.683  -31.102 5.022   1.00 39.83 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? 24.120  -30.049 5.772   1.00 36.81 36  A 1 
ATOM 290  N N   . MET A 1 37  ? 26.509  -29.114 3.173   1.00 42.38 37  A 1 
ATOM 291  C CA  . MET A 1 37  ? 27.082  -27.794 2.878   1.00 44.73 37  A 1 
ATOM 292  C C   . MET A 1 37  ? 27.020  -27.477 1.378   1.00 43.50 37  A 1 
ATOM 293  O O   . MET A 1 37  ? 26.587  -26.386 1.023   1.00 43.39 37  A 1 
ATOM 294  C CB  . MET A 1 37  ? 28.509  -27.695 3.434   1.00 44.36 37  A 1 
ATOM 295  C CG  . MET A 1 37  ? 28.514  -27.625 4.969   1.00 41.74 37  A 1 
ATOM 296  S SD  . MET A 1 37  ? 30.156  -27.477 5.735   1.00 38.13 37  A 1 
ATOM 297  C CE  . MET A 1 37  ? 30.502  -25.722 5.391   1.00 36.86 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? 27.337  -28.440 0.493   1.00 35.80 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? 27.193  -28.287 -0.967  1.00 37.29 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? 25.709  -28.296 -1.365  1.00 37.23 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? 25.313  -27.542 -2.246  1.00 35.85 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? 28.012  -29.368 -1.712  1.00 35.53 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? 29.525  -29.207 -1.418  1.00 32.74 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? 27.778  -29.309 -3.237  1.00 33.52 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? 30.404  -30.333 -1.988  1.00 32.37 38  A 1 
ATOM 306  N N   . GLY A 1 39  ? 24.851  -29.055 -0.676  1.00 33.83 39  A 1 
ATOM 307  C CA  . GLY A 1 39  ? 23.398  -29.026 -0.875  1.00 35.74 39  A 1 
ATOM 308  C C   . GLY A 1 39  ? 22.735  -27.721 -0.421  1.00 36.57 39  A 1 
ATOM 309  O O   . GLY A 1 39  ? 21.654  -27.396 -0.899  1.00 34.93 39  A 1 
ATOM 310  N N   . ASN A 1 40  ? 23.387  -26.941 0.459   1.00 29.69 40  A 1 
ATOM 311  C CA  . ASN A 1 40  ? 22.953  -25.587 0.821   1.00 31.78 40  A 1 
ATOM 312  C C   . ASN A 1 40  ? 23.617  -24.488 -0.034  1.00 31.97 40  A 1 
ATOM 313  O O   . ASN A 1 40  ? 23.086  -23.384 -0.089  1.00 30.48 40  A 1 
ATOM 314  C CB  . ASN A 1 40  ? 23.195  -25.355 2.322   1.00 30.00 40  A 1 
ATOM 315  C CG  . ASN A 1 40  ? 22.103  -25.909 3.221   1.00 26.56 40  A 1 
ATOM 316  O OD1 . ASN A 1 40  ? 20.960  -26.120 2.853   1.00 23.88 40  A 1 
ATOM 317  N ND2 . ASN A 1 40  ? 22.396  -26.113 4.481   1.00 24.00 40  A 1 
ATOM 318  N N   . GLU A 1 41  ? 24.739  -24.764 -0.713  1.00 27.11 41  A 1 
ATOM 319  C CA  . GLU A 1 41  ? 25.376  -23.842 -1.677  1.00 29.15 41  A 1 
ATOM 320  C C   . GLU A 1 41  ? 24.928  -24.082 -3.132  1.00 29.35 41  A 1 
ATOM 321  O O   . GLU A 1 41  ? 25.095  -23.208 -3.981  1.00 28.04 41  A 1 
ATOM 322  C CB  . GLU A 1 41  ? 26.907  -23.891 -1.544  1.00 27.79 41  A 1 
ATOM 323  C CG  . GLU A 1 41  ? 27.400  -23.119 -0.307  1.00 24.33 41  A 1 
ATOM 324  C CD  . GLU A 1 41  ? 28.936  -23.039 -0.206  1.00 22.16 41  A 1 
ATOM 325  O OE1 . GLU A 1 41  ? 29.410  -22.171 0.566   1.00 19.68 41  A 1 
ATOM 326  O OE2 . GLU A 1 41  ? 29.633  -23.838 -0.872  1.00 22.91 41  A 1 
ATOM 327  N N   . VAL A 1 42  ? 24.281  -25.214 -3.413  1.00 25.42 42  A 1 
ATOM 328  C CA  . VAL A 1 42  ? 23.489  -25.439 -4.627  1.00 26.90 42  A 1 
ATOM 329  C C   . VAL A 1 42  ? 22.005  -25.402 -4.248  1.00 28.37 42  A 1 
ATOM 330  O O   . VAL A 1 42  ? 21.259  -26.348 -4.467  1.00 27.69 42  A 1 
ATOM 331  C CB  . VAL A 1 42  ? 23.920  -26.709 -5.395  1.00 24.37 42  A 1 
ATOM 332  C CG1 . VAL A 1 42  ? 23.310  -26.768 -6.801  1.00 20.96 42  A 1 
ATOM 333  C CG2 . VAL A 1 42  ? 25.444  -26.776 -5.595  1.00 21.55 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? 21.559  -24.288 -3.659  1.00 30.66 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? 20.234  -23.818 -4.059  1.00 33.06 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? 20.386  -23.539 -5.546  1.00 34.15 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? 21.207  -22.701 -5.920  1.00 33.15 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? 19.788  -22.555 -3.295  1.00 31.03 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? 19.042  -22.908 -2.001  1.00 27.35 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? 18.524  -21.635 -1.317  1.00 24.98 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? 17.681  -21.950 -0.146  1.00 22.18 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? 16.997  -21.078 0.578   1.00 21.09 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? 17.050  -19.792 0.343   1.00 20.15 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? 16.237  -21.480 1.555   1.00 19.09 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 19.678  -24.283 -6.385  1.00 34.32 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 19.361  -23.823 -7.729  1.00 36.44 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 19.067  -22.330 -7.597  1.00 37.72 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 18.329  -21.916 -6.698  1.00 36.26 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 18.136  -24.587 -8.271  1.00 34.03 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 18.489  -26.043 -8.635  1.00 29.06 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 17.283  -26.881 -9.090  1.00 25.99 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 17.508  -27.776 -9.944  1.00 21.93 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 16.183  -26.676 -8.548  1.00 24.86 44  A 1 
ATOM 354  N N   . MET A 1 45  ? 19.733  -21.508 -8.399  1.00 41.30 45  A 1 
ATOM 355  C CA  . MET A 1 45  ? 19.295  -20.135 -8.594  1.00 42.97 45  A 1 
ATOM 356  C C   . MET A 1 45  ? 17.897  -20.232 -9.216  1.00 46.64 45  A 1 
ATOM 357  O O   . MET A 1 45  ? 17.762  -20.194 -10.431 1.00 46.14 45  A 1 
ATOM 358  C CB  . MET A 1 45  ? 20.260  -19.371 -9.519  1.00 39.37 45  A 1 
ATOM 359  C CG  . MET A 1 45  ? 21.555  -18.900 -8.855  1.00 33.70 45  A 1 
ATOM 360  S SD  . MET A 1 45  ? 22.748  -18.123 -9.999  1.00 30.20 45  A 1 
ATOM 361  C CE  . MET A 1 45  ? 21.745  -16.831 -10.784 1.00 26.65 45  A 1 
ATOM 362  N N   . GLU A 1 46  ? 16.876  -20.456 -8.394  1.00 53.37 46  A 1 
ATOM 363  C CA  . GLU A 1 46  ? 15.501  -20.171 -8.771  1.00 60.19 46  A 1 
ATOM 364  C C   . GLU A 1 46  ? 15.528  -18.722 -9.231  1.00 67.09 46  A 1 
ATOM 365  O O   . GLU A 1 46  ? 15.955  -17.829 -8.484  1.00 62.50 46  A 1 
ATOM 366  C CB  . GLU A 1 46  ? 14.527  -20.389 -7.600  1.00 53.06 46  A 1 
ATOM 367  C CG  . GLU A 1 46  ? 14.191  -21.878 -7.395  1.00 44.09 46  A 1 
ATOM 368  C CD  . GLU A 1 46  ? 13.153  -22.142 -6.284  1.00 38.82 46  A 1 
ATOM 369  O OE1 . GLU A 1 46  ? 12.580  -23.255 -6.291  1.00 32.65 46  A 1 
ATOM 370  O OE2 . GLU A 1 46  ? 12.979  -21.260 -5.411  1.00 36.09 46  A 1 
ATOM 371  N N   . GLU A 1 47  ? 15.245  -18.492 -10.500 1.00 72.37 47  A 1 
ATOM 372  C CA  . GLU A 1 47  ? 15.177  -17.136 -11.015 1.00 80.93 47  A 1 
ATOM 373  C C   . GLU A 1 47  ? 14.207  -16.363 -10.123 1.00 86.34 47  A 1 
ATOM 374  O O   . GLU A 1 47  ? 13.037  -16.724 -10.010 1.00 81.89 47  A 1 
ATOM 375  C CB  . GLU A 1 47  ? 14.734  -17.076 -12.487 1.00 72.38 47  A 1 
ATOM 376  C CG  . GLU A 1 47  ? 15.816  -17.499 -13.494 1.00 61.12 47  A 1 
ATOM 377  C CD  . GLU A 1 47  ? 15.520  -17.061 -14.950 1.00 56.93 47  A 1 
ATOM 378  O OE1 . GLU A 1 47  ? 16.345  -17.390 -15.830 1.00 48.60 47  A 1 
ATOM 379  O OE2 . GLU A 1 47  ? 14.545  -16.299 -15.190 1.00 51.59 47  A 1 
ATOM 380  N N   . SER A 1 48  ? 14.708  -15.327 -9.447  1.00 85.13 48  A 1 
ATOM 381  C CA  . SER A 1 48  ? 13.881  -14.509 -8.564  1.00 89.34 48  A 1 
ATOM 382  C C   . SER A 1 48  ? 12.680  -13.971 -9.339  1.00 91.68 48  A 1 
ATOM 383  O O   . SER A 1 48  ? 12.882  -13.386 -10.410 1.00 88.95 48  A 1 
ATOM 384  C CB  . SER A 1 48  ? 14.700  -13.346 -7.996  1.00 84.57 48  A 1 
ATOM 385  O OG  . SER A 1 48  ? 15.206  -12.534 -9.042  1.00 72.05 48  A 1 
ATOM 386  N N   . MET A 1 49  ? 11.476  -14.107 -8.796  1.00 92.76 49  A 1 
ATOM 387  C CA  . MET A 1 49  ? 10.249  -13.596 -9.412  1.00 93.77 49  A 1 
ATOM 388  C C   . MET A 1 49  ? 10.400  -12.111 -9.763  1.00 94.40 49  A 1 
ATOM 389  O O   . MET A 1 49  ? 10.723  -11.283 -8.902  1.00 93.19 49  A 1 
ATOM 390  C CB  . MET A 1 49  ? 9.066   -13.829 -8.466  1.00 92.62 49  A 1 
ATOM 391  C CG  . MET A 1 49  ? 7.729   -13.366 -9.071  1.00 90.71 49  A 1 
ATOM 392  S SD  . MET A 1 49  ? 6.318   -13.435 -7.934  1.00 91.11 49  A 1 
ATOM 393  C CE  . MET A 1 49  ? 6.152   -15.223 -7.709  1.00 81.18 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? 10.150  -11.770 -11.028 1.00 94.95 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? 10.260  -10.412 -11.563 1.00 95.48 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? 8.936   -9.675  -11.384 1.00 96.07 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? 7.913   -10.085 -11.929 1.00 95.77 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? 10.680  -10.458 -13.045 1.00 94.71 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? 12.097  -11.020 -13.241 1.00 92.56 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? 12.376  -11.388 -14.705 1.00 91.21 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? 13.684  -12.194 -14.760 1.00 83.72 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? 13.727  -13.172 -15.885 1.00 78.83 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? 8.952   -8.555  -10.675 1.00 96.74 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? 7.761   -7.736  -10.406 1.00 97.28 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? 7.974   -6.310  -10.905 1.00 97.53 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? 8.911   -5.628  -10.488 1.00 97.07 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? 7.383   -7.756  -8.909  1.00 97.02 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? 6.096   -6.952  -8.653  1.00 95.41 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? 7.151   -9.186  -8.399  1.00 95.40 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? 7.082   -5.824  -11.768 1.00 97.13 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? 7.015   -4.413  -12.151 1.00 97.53 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? 5.816   -3.753  -11.468 1.00 97.65 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? 4.667   -4.021  -11.820 1.00 97.34 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? 6.977   -4.282  -13.685 1.00 97.62 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? 6.964   -2.827  -14.200 1.00 97.04 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? 8.198   -2.031  -13.770 1.00 95.10 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? 6.922   -2.815  -15.729 1.00 95.17 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? 6.091   -2.861  -10.516 1.00 97.74 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? 5.088   -2.013  -9.878  1.00 97.82 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? 4.829   -0.775  -10.744 1.00 98.06 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? 5.768   -0.102  -11.175 1.00 97.69 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? 5.561   -1.632  -8.466  1.00 97.46 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? 5.645   -2.821  -7.485  1.00 95.66 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? 6.475   -2.443  -6.268  1.00 90.79 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? 4.266   -3.234  -6.981  1.00 90.39 53  A 1 
ATOM 426  N N   . VAL A 1 54  ? 3.563   -0.462  -10.985 1.00 97.55 54  A 1 
ATOM 427  C CA  . VAL A 1 54  ? 3.119   0.692   -11.781 1.00 97.73 54  A 1 
ATOM 428  C C   . VAL A 1 54  ? 2.233   1.580   -10.921 1.00 97.42 54  A 1 
ATOM 429  O O   . VAL A 1 54  ? 1.202   1.127   -10.423 1.00 96.68 54  A 1 
ATOM 430  C CB  . VAL A 1 54  ? 2.365   0.258   -13.050 1.00 97.70 54  A 1 
ATOM 431  C CG1 . VAL A 1 54  ? 2.080   1.467   -13.950 1.00 96.29 54  A 1 
ATOM 432  C CG2 . VAL A 1 54  ? 3.137   -0.780  -13.872 1.00 95.80 54  A 1 
ATOM 433  N N   . ALA A 1 55  ? 2.601   2.848   -10.763 1.00 97.35 55  A 1 
ATOM 434  C CA  . ALA A 1 55  ? 1.824   3.809   -9.987  1.00 96.89 55  A 1 
ATOM 435  C C   . ALA A 1 55  ? 1.939   5.227   -10.557 1.00 96.60 55  A 1 
ATOM 436  O O   . ALA A 1 55  ? 2.848   5.543   -11.320 1.00 95.68 55  A 1 
ATOM 437  C CB  . ALA A 1 55  ? 2.289   3.753   -8.529  1.00 96.25 55  A 1 
ATOM 438  N N   . ALA A 1 56  ? 1.022   6.107   -10.166 1.00 94.64 56  A 1 
ATOM 439  C CA  . ALA A 1 56  ? 1.068   7.515   -10.565 1.00 93.67 56  A 1 
ATOM 440  C C   . ALA A 1 56  ? 2.004   8.366   -9.689  1.00 93.70 56  A 1 
ATOM 441  O O   . ALA A 1 56  ? 2.421   9.445   -10.106 1.00 90.93 56  A 1 
ATOM 442  C CB  . ALA A 1 56  ? -0.360  8.055   -10.543 1.00 92.74 56  A 1 
ATOM 443  N N   . GLU A 1 57  ? 2.331   7.907   -8.487  1.00 94.67 57  A 1 
ATOM 444  C CA  . GLU A 1 57  ? 3.115   8.635   -7.487  1.00 94.33 57  A 1 
ATOM 445  C C   . GLU A 1 57  ? 3.903   7.676   -6.587  1.00 94.65 57  A 1 
ATOM 446  O O   . GLU A 1 57  ? 3.509   6.527   -6.406  1.00 93.38 57  A 1 
ATOM 447  C CB  . GLU A 1 57  ? 2.186   9.551   -6.664  1.00 91.97 57  A 1 
ATOM 448  C CG  . GLU A 1 57  ? 1.007   8.838   -5.980  1.00 88.72 57  A 1 
ATOM 449  C CD  . GLU A 1 57  ? 0.146   9.794   -5.139  1.00 91.36 57  A 1 
ATOM 450  O OE1 . GLU A 1 57  ? -0.163  9.468   -3.968  1.00 82.60 57  A 1 
ATOM 451  O OE2 . GLU A 1 57  ? -0.210  10.894  -5.613  1.00 86.82 57  A 1 
ATOM 452  N N   . ALA A 1 58  ? 5.016   8.141   -6.027  1.00 91.68 58  A 1 
ATOM 453  C CA  . ALA A 1 58  ? 5.818   7.430   -5.037  1.00 91.73 58  A 1 
ATOM 454  C C   . ALA A 1 58  ? 6.622   8.415   -4.174  1.00 91.80 58  A 1 
ATOM 455  O O   . ALA A 1 58  ? 7.275   9.321   -4.695  1.00 90.29 58  A 1 
ATOM 456  C CB  . ALA A 1 58  ? 6.763   6.444   -5.740  1.00 91.82 58  A 1 
ATOM 457  N N   . ALA A 1 59  ? 6.629   8.226   -2.856  1.00 89.81 59  A 1 
ATOM 458  C CA  . ALA A 1 59  ? 7.555   8.929   -1.974  1.00 87.29 59  A 1 
ATOM 459  C C   . ALA A 1 59  ? 9.002   8.439   -2.211  1.00 87.02 59  A 1 
ATOM 460  O O   . ALA A 1 59  ? 9.194   7.266   -2.527  1.00 85.49 59  A 1 
ATOM 461  C CB  . ALA A 1 59  ? 7.104   8.729   -0.523  1.00 85.74 59  A 1 
ATOM 462  N N   . PRO A 1 60  ? 10.044  9.264   -2.082  1.00 88.77 60  A 1 
ATOM 463  C CA  . PRO A 1 60  ? 10.004  10.684  -1.716  1.00 87.37 60  A 1 
ATOM 464  C C   . PRO A 1 60  ? 9.775   11.635  -2.906  1.00 88.19 60  A 1 
ATOM 465  O O   . PRO A 1 60  ? 9.672   12.842  -2.716  1.00 85.00 60  A 1 
ATOM 466  C CB  . PRO A 1 60  ? 11.361  10.928  -1.055  1.00 85.59 60  A 1 
ATOM 467  C CG  . PRO A 1 60  ? 12.297  10.030  -1.867  1.00 86.73 60  A 1 
ATOM 468  C CD  . PRO A 1 60  ? 11.435  8.813   -2.163  1.00 89.73 60  A 1 
ATOM 469  N N   . PHE A 1 61  ? 9.687   11.123  -4.139  1.00 90.70 61  A 1 
ATOM 470  C CA  . PHE A 1 61  ? 9.646   11.925  -5.364  1.00 89.38 61  A 1 
ATOM 471  C C   . PHE A 1 61  ? 8.430   12.843  -5.428  1.00 89.38 61  A 1 
ATOM 472  O O   . PHE A 1 61  ? 8.560   14.048  -5.648  1.00 86.13 61  A 1 
ATOM 473  C CB  . PHE A 1 61  ? 9.657   10.997  -6.589  1.00 89.42 61  A 1 
ATOM 474  C CG  . PHE A 1 61  ? 10.823  10.042  -6.612  1.00 91.86 61  A 1 
ATOM 475  C CD1 . PHE A 1 61  ? 12.111  10.524  -6.901  1.00 90.39 61  A 1 
ATOM 476  C CD2 . PHE A 1 61  ? 10.631  8.691   -6.275  1.00 92.14 61  A 1 
ATOM 477  C CE1 . PHE A 1 61  ? 13.212  9.659   -6.833  1.00 90.88 61  A 1 
ATOM 478  C CE2 . PHE A 1 61  ? 11.735  7.827   -6.208  1.00 91.41 61  A 1 
ATOM 479  C CZ  . PHE A 1 61  ? 13.027  8.312   -6.477  1.00 91.69 61  A 1 
ATOM 480  N N   . VAL A 1 62  ? 7.241   12.264  -5.260  1.00 89.97 62  A 1 
ATOM 481  C CA  . VAL A 1 62  ? 5.972   12.985  -5.297  1.00 89.57 62  A 1 
ATOM 482  C C   . VAL A 1 62  ? 4.880   12.136  -4.650  1.00 89.66 62  A 1 
ATOM 483  O O   . VAL A 1 62  ? 4.844   10.924  -4.861  1.00 87.63 62  A 1 
ATOM 484  C CB  . VAL A 1 62  ? 5.623   13.365  -6.747  1.00 87.78 62  A 1 
ATOM 485  C CG1 . VAL A 1 62  ? 5.263   12.188  -7.663  1.00 80.56 62  A 1 
ATOM 486  C CG2 . VAL A 1 62  ? 4.513   14.409  -6.783  1.00 82.83 62  A 1 
ATOM 487  N N   . LYS A 1 63  ? 3.994   12.763  -3.855  1.00 86.28 63  A 1 
ATOM 488  C CA  . LYS A 1 63  ? 2.820   12.100  -3.267  1.00 85.79 63  A 1 
ATOM 489  C C   . LYS A 1 63  ? 1.678   13.078  -3.012  1.00 85.12 63  A 1 
ATOM 490  O O   . LYS A 1 63  ? 1.913   14.222  -2.633  1.00 80.64 63  A 1 
ATOM 491  C CB  . LYS A 1 63  ? 3.207   11.325  -1.994  1.00 82.79 63  A 1 
ATOM 492  C CG  . LYS A 1 63  ? 3.603   12.198  -0.789  1.00 82.07 63  A 1 
ATOM 493  C CD  . LYS A 1 63  ? 3.898   11.296  0.418   1.00 80.89 63  A 1 
ATOM 494  C CE  . LYS A 1 63  ? 4.158   12.097  1.695   1.00 73.25 63  A 1 
ATOM 495  N NZ  . LYS A 1 63  ? 4.357   11.188  2.851   1.00 68.25 63  A 1 
ATOM 496  N N   . SER A 1 64  ? 0.453   12.602  -3.185  1.00 87.32 64  A 1 
ATOM 497  C CA  . SER A 1 64  ? -0.780  13.292  -2.790  1.00 85.34 64  A 1 
ATOM 498  C C   . SER A 1 64  ? -1.521  12.583  -1.649  1.00 84.48 64  A 1 
ATOM 499  O O   . SER A 1 64  ? -2.367  13.189  -0.989  1.00 78.45 64  A 1 
ATOM 500  C CB  . SER A 1 64  ? -1.690  13.449  -4.006  1.00 84.49 64  A 1 
ATOM 501  O OG  . SER A 1 64  ? -2.209  12.204  -4.426  1.00 82.06 64  A 1 
ATOM 502  N N   . GLY A 1 65  ? -1.198  11.306  -1.391  1.00 83.15 65  A 1 
ATOM 503  C CA  . GLY A 1 65  ? -1.865  10.489  -0.386  1.00 83.67 65  A 1 
ATOM 504  C C   . GLY A 1 65  ? -1.148  9.173   -0.083  1.00 86.60 65  A 1 
ATOM 505  O O   . GLY A 1 65  ? 0.053   9.029   -0.301  1.00 83.52 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? -1.917  8.208   0.438   1.00 81.08 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? -1.385  6.921   0.904   1.00 83.69 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? -0.738  6.061   -0.184  1.00 88.28 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? 0.222   5.360   0.116   1.00 86.74 66  A 1 
ATOM 510  N N   . LEU A 1 67  ? -1.193  6.151   -1.448  1.00 85.40 67  A 1 
ATOM 511  C CA  . LEU A 1 67  ? -0.566  5.452   -2.581  1.00 86.30 67  A 1 
ATOM 512  C C   . LEU A 1 67  ? 0.929   5.779   -2.685  1.00 88.59 67  A 1 
ATOM 513  O O   . LEU A 1 67  ? 1.754   4.875   -2.793  1.00 88.11 67  A 1 
ATOM 514  C CB  . LEU A 1 67  ? -1.310  5.830   -3.881  1.00 85.62 67  A 1 
ATOM 515  C CG  . LEU A 1 67  ? -0.626  5.348   -5.181  1.00 87.24 67  A 1 
ATOM 516  C CD1 . LEU A 1 67  ? -0.492  3.831   -5.245  1.00 83.46 67  A 1 
ATOM 517  C CD2 . LEU A 1 67  ? -1.423  5.809   -6.399  1.00 87.17 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? 1.284   7.059   -2.599  1.00 88.34 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? 2.676   7.502   -2.656  1.00 87.68 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? 3.528   6.931   -1.519  1.00 90.17 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? 4.671   6.538   -1.751  1.00 90.00 68  A 1 
ATOM 522  N N   . ASP A 1 69  ? 2.981   6.814   -0.305  1.00 89.73 69  A 1 
ATOM 523  C CA  . ASP A 1 69  ? 3.680   6.207   0.839   1.00 89.12 69  A 1 
ATOM 524  C C   . ASP A 1 69  ? 3.894   4.696   0.647   1.00 90.57 69  A 1 
ATOM 525  O O   . ASP A 1 69  ? 4.975   4.177   0.943   1.00 90.22 69  A 1 
ATOM 526  C CB  . ASP A 1 69  ? 2.911   6.478   2.146   1.00 87.10 69  A 1 
ATOM 527  C CG  . ASP A 1 69  ? 2.884   7.957   2.546   1.00 84.50 69  A 1 
ATOM 528  O OD1 . ASP A 1 69  ? 3.936   8.635   2.452   1.00 81.13 69  A 1 
ATOM 529  O OD2 . ASP A 1 69  ? 1.813   8.446   2.969   1.00 80.61 69  A 1 
ATOM 530  N N   . VAL A 1 70  ? 2.895   3.993   0.103   1.00 90.32 70  A 1 
ATOM 531  C CA  . VAL A 1 70  ? 3.014   2.560   -0.219  1.00 91.12 70  A 1 
ATOM 532  C C   . VAL A 1 70  ? 4.103   2.344   -1.263  1.00 93.30 70  A 1 
ATOM 533  O O   . VAL A 1 70  ? 5.008   1.539   -1.047  1.00 94.26 70  A 1 
ATOM 534  C CB  . VAL A 1 70  ? 1.677   1.963   -0.697  1.00 90.75 70  A 1 
ATOM 535  C CG1 . VAL A 1 70  ? 1.820   0.479   -1.068  1.00 88.54 70  A 1 
ATOM 536  C CG2 . VAL A 1 70  ? 0.602   2.053   0.390   1.00 90.69 70  A 1 
ATOM 537  N N   . MET A 1 71  ? 4.075   3.093   -2.367  1.00 92.83 71  A 1 
ATOM 538  C CA  . MET A 1 71  ? 5.062   2.965   -3.440  1.00 92.88 71  A 1 
ATOM 539  C C   . MET A 1 71  ? 6.460   3.455   -3.045  1.00 93.95 71  A 1 
ATOM 540  O O   . MET A 1 71  ? 7.433   3.069   -3.682  1.00 92.96 71  A 1 
ATOM 541  C CB  . MET A 1 71  ? 4.566   3.687   -4.694  1.00 93.17 71  A 1 
ATOM 542  C CG  . MET A 1 71  ? 3.322   3.030   -5.296  1.00 92.63 71  A 1 
ATOM 543  S SD  . MET A 1 71  ? 3.527   1.293   -5.789  1.00 93.78 71  A 1 
ATOM 544  C CE  . MET A 1 71  ? 2.660   0.461   -4.434  1.00 85.16 71  A 1 
ATOM 545  N N   . GLY A 1 72  ? 6.581   4.247   -1.987  1.00 91.27 72  A 1 
ATOM 546  C CA  . GLY A 1 72  ? 7.867   4.604   -1.393  1.00 89.54 72  A 1 
ATOM 547  C C   . GLY A 1 72  ? 8.502   3.496   -0.547  1.00 91.30 72  A 1 
ATOM 548  O O   . GLY A 1 72  ? 9.706   3.538   -0.320  1.00 90.53 72  A 1 
ATOM 549  N N   . SER A 1 73  ? 7.722   2.522   -0.074  1.00 92.43 73  A 1 
ATOM 550  C CA  . SER A 1 73  ? 8.193   1.555   0.935   1.00 92.26 73  A 1 
ATOM 551  C C   . SER A 1 73  ? 8.042   0.084   0.526   1.00 93.76 73  A 1 
ATOM 552  O O   . SER A 1 73  ? 8.943   -0.721  0.768   1.00 93.31 73  A 1 
ATOM 553  C CB  . SER A 1 73  ? 7.453   1.789   2.254   1.00 90.74 73  A 1 
ATOM 554  O OG  . SER A 1 73  ? 7.546   3.137   2.676   1.00 84.09 73  A 1 
ATOM 555  N N   . LEU A 1 74  ? 6.925   -0.288  -0.099  1.00 91.46 74  A 1 
ATOM 556  C CA  . LEU A 1 74  ? 6.634   -1.667  -0.503  1.00 92.04 74  A 1 
ATOM 557  C C   . LEU A 1 74  ? 7.679   -2.248  -1.476  1.00 94.08 74  A 1 
ATOM 558  O O   . LEU A 1 74  ? 8.088   -3.389  -1.261  1.00 94.89 74  A 1 
ATOM 559  C CB  . LEU A 1 74  ? 5.197   -1.744  -1.061  1.00 92.11 74  A 1 
ATOM 560  C CG  . LEU A 1 74  ? 4.780   -3.135  -1.569  1.00 92.09 74  A 1 
ATOM 561  C CD1 . LEU A 1 74  ? 4.753   -4.175  -0.448  1.00 89.41 74  A 1 
ATOM 562  C CD2 . LEU A 1 74  ? 3.390   -3.066  -2.201  1.00 90.18 74  A 1 
ATOM 563  N N   . PRO A 1 75  ? 8.172   -1.513  -2.505  1.00 94.65 75  A 1 
ATOM 564  C CA  . PRO A 1 75  ? 9.163   -2.063  -3.434  1.00 94.43 75  A 1 
ATOM 565  C C   . PRO A 1 75  ? 10.450  -2.524  -2.735  1.00 95.51 75  A 1 
ATOM 566  O O   . PRO A 1 75  ? 10.956  -3.609  -3.014  1.00 95.78 75  A 1 
ATOM 567  C CB  . PRO A 1 75  ? 9.438   -0.950  -4.455  1.00 94.46 75  A 1 
ATOM 568  C CG  . PRO A 1 75  ? 8.206   -0.054  -4.385  1.00 94.79 75  A 1 
ATOM 569  C CD  . PRO A 1 75  ? 7.797   -0.163  -2.922  1.00 96.50 75  A 1 
ATOM 570  N N   . GLU A 1 76  ? 10.945  -1.733  -1.775  1.00 94.07 76  A 1 
ATOM 571  C CA  . GLU A 1 76  ? 12.132  -2.069  -0.979  1.00 93.33 76  A 1 
ATOM 572  C C   . GLU A 1 76  ? 11.890  -3.275  -0.060  1.00 93.66 76  A 1 
ATOM 573  O O   . GLU A 1 76  ? 12.772  -4.124  0.104   1.00 93.02 76  A 1 
ATOM 574  C CB  . GLU A 1 76  ? 12.547  -0.848  -0.141  1.00 92.92 76  A 1 
ATOM 575  C CG  . GLU A 1 76  ? 13.214  0.265   -0.966  1.00 87.09 76  A 1 
ATOM 576  C CD  . GLU A 1 76  ? 14.589  -0.139  -1.523  1.00 85.36 76  A 1 
ATOM 577  O OE1 . GLU A 1 76  ? 15.092  0.549   -2.435  1.00 74.11 76  A 1 
ATOM 578  O OE2 . GLU A 1 76  ? 15.178  -1.135  -1.038  1.00 74.92 76  A 1 
ATOM 579  N N   . ALA A 1 77  ? 10.695  -3.381  0.523   1.00 93.73 77  A 1 
ATOM 580  C CA  . ALA A 1 77  ? 10.328  -4.522  1.358   1.00 93.25 77  A 1 
ATOM 581  C C   . ALA A 1 77  ? 10.267  -5.826  0.542   1.00 94.43 77  A 1 
ATOM 582  O O   . ALA A 1 77  ? 10.869  -6.815  0.945   1.00 94.51 77  A 1 
ATOM 583  C CB  . ALA A 1 77  ? 9.012   -4.205  2.070   1.00 93.45 77  A 1 
ATOM 584  N N   . LEU A 1 78  ? 9.651   -5.811  -0.639  1.00 94.67 78  A 1 
ATOM 585  C CA  . LEU A 1 78  ? 9.616   -6.961  -1.554  1.00 94.61 78  A 1 
ATOM 586  C C   . LEU A 1 78  ? 11.021  -7.349  -2.039  1.00 94.63 78  A 1 
ATOM 587  O O   . LEU A 1 78  ? 11.351  -8.532  -2.126  1.00 94.52 78  A 1 
ATOM 588  C CB  . LEU A 1 78  ? 8.723   -6.621  -2.759  1.00 95.49 78  A 1 
ATOM 589  C CG  . LEU A 1 78  ? 7.221   -6.493  -2.455  1.00 95.02 78  A 1 
ATOM 590  C CD1 . LEU A 1 78  ? 6.508   -5.942  -3.691  1.00 92.88 78  A 1 
ATOM 591  C CD2 . LEU A 1 78  ? 6.591   -7.839  -2.103  1.00 93.54 78  A 1 
ATOM 592  N N   . LYS A 1 79  ? 11.879  -6.356  -2.323  1.00 95.84 79  A 1 
ATOM 593  C CA  . LYS A 1 79  ? 13.264  -6.603  -2.733  1.00 95.28 79  A 1 
ATOM 594  C C   . LYS A 1 79  ? 14.079  -7.294  -1.640  1.00 94.92 79  A 1 
ATOM 595  O O   . LYS A 1 79  ? 14.879  -8.175  -1.952  1.00 93.45 79  A 1 
ATOM 596  C CB  . LYS A 1 79  ? 13.917  -5.276  -3.163  1.00 94.62 79  A 1 
ATOM 597  C CG  . LYS A 1 79  ? 15.340  -5.435  -3.731  1.00 91.17 79  A 1 
ATOM 598  C CD  . LYS A 1 79  ? 15.331  -6.271  -5.016  1.00 86.15 79  A 1 
ATOM 599  C CE  . LYS A 1 79  ? 16.711  -6.421  -5.637  1.00 79.50 79  A 1 
ATOM 600  N NZ  . LYS A 1 79  ? 16.595  -7.247  -6.873  1.00 70.49 79  A 1 
ATOM 601  N N   . LYS A 1 80  ? 13.879  -6.916  -0.372  1.00 94.16 80  A 1 
ATOM 602  C CA  . LYS A 1 80  ? 14.533  -7.559  0.786   1.00 92.93 80  A 1 
ATOM 603  C C   . LYS A 1 80  ? 14.140  -9.027  0.949   1.00 92.61 80  A 1 
ATOM 604  O O   . LYS A 1 80  ? 14.975  -9.812  1.379   1.00 90.74 80  A 1 
ATOM 605  C CB  . LYS A 1 80  ? 14.200  -6.789  2.068   1.00 92.26 80  A 1 
ATOM 606  C CG  . LYS A 1 80  ? 14.989  -5.481  2.181   1.00 84.05 80  A 1 
ATOM 607  C CD  . LYS A 1 80  ? 14.462  -4.676  3.372   1.00 81.46 80  A 1 
ATOM 608  C CE  . LYS A 1 80  ? 15.168  -3.323  3.448   1.00 73.10 80  A 1 
ATOM 609  N NZ  . LYS A 1 80  ? 14.585  -2.490  4.528   1.00 64.72 80  A 1 
ATOM 610  N N   . GLU A 1 81  ? 12.928  -9.392  0.564   1.00 91.89 81  A 1 
ATOM 611  C CA  . GLU A 1 81  ? 12.441  -10.778 0.560   1.00 91.16 81  A 1 
ATOM 612  C C   . GLU A 1 81  ? 12.906  -11.581 -0.680  1.00 91.71 81  A 1 
ATOM 613  O O   . GLU A 1 81  ? 12.548  -12.739 -0.838  1.00 89.23 81  A 1 
ATOM 614  C CB  . GLU A 1 81  ? 10.912  -10.794 0.718   1.00 91.08 81  A 1 
ATOM 615  C CG  . GLU A 1 81  ? 10.388  -10.164 2.023   1.00 88.37 81  A 1 
ATOM 616  C CD  . GLU A 1 81  ? 10.805  -10.894 3.312   1.00 87.93 81  A 1 
ATOM 617  O OE1 . GLU A 1 81  ? 11.120  -10.199 4.304   1.00 78.48 81  A 1 
ATOM 618  O OE2 . GLU A 1 81  ? 10.739  -12.139 3.357   1.00 79.40 81  A 1 
ATOM 619  N N   . GLY A 1 82  ? 13.742  -10.996 -1.560  1.00 91.81 82  A 1 
ATOM 620  C CA  . GLY A 1 82  ? 14.445  -11.721 -2.627  1.00 91.63 82  A 1 
ATOM 621  C C   . GLY A 1 82  ? 13.872  -11.564 -4.038  1.00 92.98 82  A 1 
ATOM 622  O O   . GLY A 1 82  ? 14.439  -12.127 -4.974  1.00 91.46 82  A 1 
ATOM 623  N N   . LEU A 1 83  ? 12.820  -10.772 -4.248  1.00 93.96 83  A 1 
ATOM 624  C CA  . LEU A 1 83  ? 12.229  -10.554 -5.573  1.00 94.79 83  A 1 
ATOM 625  C C   . LEU A 1 83  ? 13.079  -9.610  -6.449  1.00 95.00 83  A 1 
ATOM 626  O O   . LEU A 1 83  ? 13.770  -8.719  -5.952  1.00 94.10 83  A 1 
ATOM 627  C CB  . LEU A 1 83  ? 10.779  -10.048 -5.432  1.00 94.86 83  A 1 
ATOM 628  C CG  . LEU A 1 83  ? 9.728   -11.132 -5.116  1.00 93.31 83  A 1 
ATOM 629  C CD1 . LEU A 1 83  ? 9.932   -11.818 -3.761  1.00 87.29 83  A 1 
ATOM 630  C CD2 . LEU A 1 83  ? 8.335   -10.505 -5.113  1.00 87.55 83  A 1 
ATOM 631  N N   . ASP A 1 84  ? 13.023  -9.748  -7.786  1.00 95.13 84  A 1 
ATOM 632  C CA  . ASP A 1 84  ? 13.519  -8.732  -8.731  1.00 95.46 84  A 1 
ATOM 633  C C   . ASP A 1 84  ? 12.430  -7.682  -8.968  1.00 96.11 84  A 1 
ATOM 634  O O   . ASP A 1 84  ? 11.596  -7.799  -9.864  1.00 95.35 84  A 1 
ATOM 635  C CB  . ASP A 1 84  ? 14.048  -9.339  -10.043 1.00 94.52 84  A 1 
ATOM 636  C CG  . ASP A 1 84  ? 14.634  -8.285  -11.016 1.00 93.43 84  A 1 
ATOM 637  O OD1 . ASP A 1 84  ? 14.796  -7.092  -10.639 1.00 90.20 84  A 1 
ATOM 638  O OD2 . ASP A 1 84  ? 14.963  -8.645  -12.167 1.00 88.29 84  A 1 
ATOM 639  N N   . VAL A 1 85  ? 12.436  -6.650  -8.126  1.00 96.46 85  A 1 
ATOM 640  C CA  . VAL A 1 85  ? 11.415  -5.599  -8.122  1.00 96.92 85  A 1 
ATOM 641  C C   . VAL A 1 85  ? 11.900  -4.367  -8.871  1.00 97.02 85  A 1 
ATOM 642  O O   . VAL A 1 85  ? 13.028  -3.912  -8.682  1.00 96.10 85  A 1 
ATOM 643  C CB  . VAL A 1 85  ? 10.982  -5.230  -6.693  1.00 96.28 85  A 1 
ATOM 644  C CG1 . VAL A 1 85  ? 9.777   -4.281  -6.704  1.00 92.63 85  A 1 
ATOM 645  C CG2 . VAL A 1 85  ? 10.585  -6.478  -5.901  1.00 92.90 85  A 1 
ATOM 646  N N   . ARG A 1 86  ? 11.015  -3.791  -9.675  1.00 97.57 86  A 1 
ATOM 647  C CA  . ARG A 1 86  ? 11.181  -2.490  -10.325 1.00 97.56 86  A 1 
ATOM 648  C C   . ARG A 1 86  ? 9.920   -1.649  -10.147 1.00 97.89 86  A 1 
ATOM 649  O O   . ARG A 1 86  ? 8.819   -2.183  -10.079 1.00 97.41 86  A 1 
ATOM 650  C CB  . ARG A 1 86  ? 11.534  -2.672  -11.812 1.00 96.59 86  A 1 
ATOM 651  C CG  . ARG A 1 86  ? 12.734  -3.606  -12.005 1.00 94.47 86  A 1 
ATOM 652  C CD  . ARG A 1 86  ? 13.197  -3.640  -13.455 1.00 92.88 86  A 1 
ATOM 653  N NE  . ARG A 1 86  ? 14.222  -4.680  -13.625 1.00 89.39 86  A 1 
ATOM 654  C CZ  . ARG A 1 86  ? 14.926  -4.940  -14.707 1.00 85.64 86  A 1 
ATOM 655  N NH1 . ARG A 1 86  ? 14.834  -4.228  -15.795 1.00 79.55 86  A 1 
ATOM 656  N NH2 . ARG A 1 86  ? 15.733  -5.961  -14.704 1.00 79.54 86  A 1 
ATOM 657  N N   . LEU A 1 87  ? 10.085  -0.327  -10.094 1.00 97.28 87  A 1 
ATOM 658  C CA  . LEU A 1 87  ? 8.977   0.627   -10.004 1.00 97.52 87  A 1 
ATOM 659  C C   . LEU A 1 87  ? 8.996   1.554   -11.219 1.00 97.67 87  A 1 
ATOM 660  O O   . LEU A 1 87  ? 10.059  2.024   -11.619 1.00 97.13 87  A 1 
ATOM 661  C CB  . LEU A 1 87  ? 9.083   1.384   -8.668  1.00 97.28 87  A 1 
ATOM 662  C CG  . LEU A 1 87  ? 8.063   2.527   -8.472  1.00 96.60 87  A 1 
ATOM 663  C CD1 . LEU A 1 87  ? 6.620   2.032   -8.433  1.00 94.21 87  A 1 
ATOM 664  C CD2 . LEU A 1 87  ? 8.355   3.251   -7.161  1.00 94.36 87  A 1 
ATOM 665  N N   . VAL A 1 88  ? 7.830   1.862   -11.779 1.00 97.66 88  A 1 
ATOM 666  C CA  . VAL A 1 88  ? 7.668   2.889   -12.813 1.00 97.86 88  A 1 
ATOM 667  C C   . VAL A 1 88  ? 6.598   3.901   -12.417 1.00 97.72 88  A 1 
ATOM 668  O O   . VAL A 1 88  ? 5.492   3.530   -12.029 1.00 97.23 88  A 1 
ATOM 669  C CB  . VAL A 1 88  ? 7.446   2.270   -14.206 1.00 97.51 88  A 1 
ATOM 670  C CG1 . VAL A 1 88  ? 6.203   1.390   -14.294 1.00 93.77 88  A 1 
ATOM 671  C CG2 . VAL A 1 88  ? 7.377   3.345   -15.299 1.00 92.07 88  A 1 
ATOM 672  N N   . ILE A 1 89  ? 6.932   5.192   -12.531 1.00 97.54 89  A 1 
ATOM 673  C CA  . ILE A 1 89  ? 6.032   6.323   -12.275 1.00 97.17 89  A 1 
ATOM 674  C C   . ILE A 1 89  ? 6.172   7.399   -13.368 1.00 97.13 89  A 1 
ATOM 675  O O   . ILE A 1 89  ? 7.206   7.473   -14.041 1.00 96.80 89  A 1 
ATOM 676  C CB  . ILE A 1 89  ? 6.245   6.918   -10.857 1.00 96.56 89  A 1 
ATOM 677  C CG1 . ILE A 1 89  ? 7.645   7.541   -10.673 1.00 95.30 89  A 1 
ATOM 678  C CG2 . ILE A 1 89  ? 5.954   5.858   -9.780  1.00 94.65 89  A 1 
ATOM 679  C CD1 . ILE A 1 89  ? 7.835   8.262   -9.329  1.00 93.10 89  A 1 
ATOM 680  N N   . PRO A 1 90  ? 5.181   8.282   -13.568 1.00 97.17 90  A 1 
ATOM 681  C CA  . PRO A 1 90  ? 5.345   9.460   -14.412 1.00 96.59 90  A 1 
ATOM 682  C C   . PRO A 1 90  ? 6.372   10.439  -13.819 1.00 96.00 90  A 1 
ATOM 683  O O   . PRO A 1 90  ? 6.431   10.652  -12.608 1.00 94.85 90  A 1 
ATOM 684  C CB  . PRO A 1 90  ? 3.958   10.105  -14.523 1.00 96.03 90  A 1 
ATOM 685  C CG  . PRO A 1 90  ? 2.990   9.038   -14.012 1.00 94.24 90  A 1 
ATOM 686  C CD  . PRO A 1 90  ? 3.835   8.226   -13.038 1.00 96.53 90  A 1 
ATOM 687  N N   . ARG A 1 91  ? 7.155   11.112  -14.678 1.00 94.70 91  A 1 
ATOM 688  C CA  . ARG A 1 91  ? 7.990   12.248  -14.262 1.00 94.04 91  A 1 
ATOM 689  C C   . ARG A 1 91  ? 7.142   13.520  -14.202 1.00 93.27 91  A 1 
ATOM 690  O O   . ARG A 1 91  ? 7.173   14.345  -15.117 1.00 90.65 91  A 1 
ATOM 691  C CB  . ARG A 1 91  ? 9.222   12.361  -15.178 1.00 93.08 91  A 1 
ATOM 692  C CG  . ARG A 1 91  ? 10.159  13.544  -14.837 1.00 89.79 91  A 1 
ATOM 693  C CD  . ARG A 1 91  ? 10.689  13.493  -13.402 1.00 84.00 91  A 1 
ATOM 694  N NE  . ARG A 1 91  ? 11.613  14.600  -13.119 1.00 76.68 91  A 1 
ATOM 695  C CZ  . ARG A 1 91  ? 11.343  15.741  -12.497 1.00 70.45 91  A 1 
ATOM 696  N NH1 . ARG A 1 91  ? 10.152  16.054  -12.100 1.00 63.14 91  A 1 
ATOM 697  N NH2 . ARG A 1 91  ? 12.293  16.599  -12.260 1.00 62.46 91  A 1 
ATOM 698  N N   . HIS A 1 92  ? 6.409   13.700  -13.114 1.00 93.18 92  A 1 
ATOM 699  C CA  . HIS A 1 92  ? 5.690   14.948  -12.851 1.00 91.53 92  A 1 
ATOM 700  C C   . HIS A 1 92  ? 6.668   16.107  -12.618 1.00 90.91 92  A 1 
ATOM 701  O O   . HIS A 1 92  ? 7.715   15.936  -11.993 1.00 89.04 92  A 1 
ATOM 702  C CB  . HIS A 1 92  ? 4.762   14.786  -11.643 1.00 90.32 92  A 1 
ATOM 703  C CG  . HIS A 1 92  ? 3.648   13.801  -11.882 1.00 90.71 92  A 1 
ATOM 704  N ND1 . HIS A 1 92  ? 2.457   14.060  -12.531 1.00 80.84 92  A 1 
ATOM 705  C CD2 . HIS A 1 92  ? 3.626   12.497  -11.471 1.00 81.72 92  A 1 
ATOM 706  C CE1 . HIS A 1 92  ? 1.732   12.929  -12.501 1.00 83.50 92  A 1 
ATOM 707  N NE2 . HIS A 1 92  ? 2.411   11.958  -11.873 1.00 85.02 92  A 1 
ATOM 708  N N   . ARG A 1 93  ? 6.286   17.307  -13.038 1.00 90.31 93  A 1 
ATOM 709  C CA  . ARG A 1 93  ? 7.044   18.533  -12.736 1.00 88.87 93  A 1 
ATOM 710  C C   . ARG A 1 93  ? 7.183   18.780  -11.229 1.00 88.76 93  A 1 
ATOM 711  O O   . ARG A 1 93  ? 8.177   19.350  -10.800 1.00 83.05 93  A 1 
ATOM 712  C CB  . ARG A 1 93  ? 6.374   19.722  -13.432 1.00 86.95 93  A 1 
ATOM 713  C CG  . ARG A 1 93  ? 7.162   21.020  -13.235 1.00 81.94 93  A 1 
ATOM 714  C CD  . ARG A 1 93  ? 6.507   22.160  -14.008 1.00 75.95 93  A 1 
ATOM 715  N NE  . ARG A 1 93  ? 7.230   23.423  -13.796 1.00 66.52 93  A 1 
ATOM 716  C CZ  . ARG A 1 93  ? 6.958   24.577  -14.374 1.00 58.25 93  A 1 
ATOM 717  N NH1 . ARG A 1 93  ? 5.972   24.705  -15.220 1.00 53.60 93  A 1 
ATOM 718  N NH2 . ARG A 1 93  ? 7.679   25.629  -14.109 1.00 50.89 93  A 1 
ATOM 719  N N   . ALA A 1 94  ? 6.206   18.339  -10.441 1.00 87.70 94  A 1 
ATOM 720  C CA  . ALA A 1 94  ? 6.205   18.447  -8.982  1.00 85.29 94  A 1 
ATOM 721  C C   . ALA A 1 94  ? 7.271   17.577  -8.283  1.00 86.16 94  A 1 
ATOM 722  O O   . ALA A 1 94  ? 7.514   17.766  -7.094  1.00 82.80 94  A 1 
ATOM 723  C CB  . ALA A 1 94  ? 4.793   18.101  -8.492  1.00 82.88 94  A 1 
ATOM 724  N N   . VAL A 1 95  ? 7.907   16.636  -8.993  1.00 85.26 95  A 1 
ATOM 725  C CA  . VAL A 1 95  ? 9.028   15.865  -8.432  1.00 83.00 95  A 1 
ATOM 726  C C   . VAL A 1 95  ? 10.185  16.813  -8.137  1.00 82.62 95  A 1 
ATOM 727  O O   . VAL A 1 95  ? 10.686  17.486  -9.043  1.00 81.23 95  A 1 
ATOM 728  C CB  . VAL A 1 95  ? 9.485   14.732  -9.364  1.00 82.16 95  A 1 
ATOM 729  C CG1 . VAL A 1 95  ? 10.694  13.983  -8.788  1.00 77.38 95  A 1 
ATOM 730  C CG2 . VAL A 1 95  ? 8.375   13.704  -9.611  1.00 78.56 95  A 1 
ATOM 731  N N   . ARG A 1 96  ? 10.621  16.840  -6.883  1.00 85.56 96  A 1 
ATOM 732  C CA  . ARG A 1 96  ? 11.692  17.711  -6.396  1.00 83.10 96  A 1 
ATOM 733  C C   . ARG A 1 96  ? 13.007  17.451  -7.138  1.00 84.73 96  A 1 
ATOM 734  O O   . ARG A 1 96  ? 13.356  16.304  -7.401  1.00 83.67 96  A 1 
ATOM 735  C CB  . ARG A 1 96  ? 11.883  17.495  -4.891  1.00 79.19 96  A 1 
ATOM 736  C CG  . ARG A 1 96  ? 10.704  17.954  -4.029  1.00 72.26 96  A 1 
ATOM 737  C CD  . ARG A 1 96  ? 10.880  17.511  -2.571  1.00 68.49 96  A 1 
ATOM 738  N NE  . ARG A 1 96  ? 12.186  17.924  -2.014  1.00 63.07 96  A 1 
ATOM 739  C CZ  . ARG A 1 96  ? 12.551  17.828  -0.745  1.00 56.18 96  A 1 
ATOM 740  N NH1 . ARG A 1 96  ? 11.741  17.392  0.175   1.00 53.63 96  A 1 
ATOM 741  N NH2 . ARG A 1 96  ? 13.754  18.159  -0.382  1.00 49.43 96  A 1 
ATOM 742  N N   . GLU A 1 97  ? 13.743  18.506  -7.473  1.00 83.14 97  A 1 
ATOM 743  C CA  . GLU A 1 97  ? 14.993  18.394  -8.243  1.00 83.44 97  A 1 
ATOM 744  C C   . GLU A 1 97  ? 16.099  17.640  -7.487  1.00 85.69 97  A 1 
ATOM 745  O O   . GLU A 1 97  ? 16.861  16.896  -8.098  1.00 82.82 97  A 1 
ATOM 746  C CB  . GLU A 1 97  ? 15.515  19.787  -8.639  1.00 80.36 97  A 1 
ATOM 747  C CG  . GLU A 1 97  ? 14.629  20.489  -9.682  1.00 71.49 97  A 1 
ATOM 748  C CD  . GLU A 1 97  ? 15.215  21.820  -10.191 1.00 65.70 97  A 1 
ATOM 749  O OE1 . GLU A 1 97  ? 14.645  22.351  -11.171 1.00 59.71 97  A 1 
ATOM 750  O OE2 . GLU A 1 97  ? 16.208  22.307  -9.609  1.00 58.81 97  A 1 
ATOM 751  N N   . ASP A 1 98  ? 16.169  17.798  -6.169  1.00 85.52 98  A 1 
ATOM 752  C CA  . ASP A 1 98  ? 17.125  17.086  -5.316  1.00 85.88 98  A 1 
ATOM 753  C C   . ASP A 1 98  ? 16.902  15.565  -5.329  1.00 87.75 98  A 1 
ATOM 754  O O   . ASP A 1 98  ? 17.869  14.793  -5.376  1.00 84.13 98  A 1 
ATOM 755  C CB  . ASP A 1 98  ? 17.104  17.670  -3.886  1.00 82.83 98  A 1 
ATOM 756  C CG  . ASP A 1 98  ? 15.749  17.644  -3.159  1.00 74.42 98  A 1 
ATOM 757  O OD1 . ASP A 1 98  ? 14.684  17.721  -3.806  1.00 67.09 98  A 1 
ATOM 758  O OD2 . ASP A 1 98  ? 15.741  17.654  -1.911  1.00 69.98 98  A 1 
ATOM 759  N N   . GLU A 1 99  ? 15.652  15.123  -5.427  1.00 85.56 99  A 1 
ATOM 760  C CA  . GLU A 1 99  ? 15.315  13.702  -5.574  1.00 85.75 99  A 1 
ATOM 761  C C   . GLU A 1 99  ? 15.694  13.133  -6.950  1.00 88.02 99  A 1 
ATOM 762  O O   . GLU A 1 99  ? 15.834  11.915  -7.102  1.00 85.67 99  A 1 
ATOM 763  C CB  . GLU A 1 99  ? 13.815  13.484  -5.308  1.00 84.22 99  A 1 
ATOM 764  C CG  . GLU A 1 99  ? 13.398  13.794  -3.859  1.00 79.60 99  A 1 
ATOM 765  C CD  . GLU A 1 99  ? 14.141  12.953  -2.809  1.00 77.81 99  A 1 
ATOM 766  O OE1 . GLU A 1 99  ? 14.122  13.370  -1.630  1.00 70.40 99  A 1 
ATOM 767  O OE2 . GLU A 1 99  ? 14.726  11.905  -3.177  1.00 71.76 99  A 1 
ATOM 768  N N   . MET A 1 100 ? 15.904  13.990  -7.955  1.00 87.36 100 A 1 
ATOM 769  C CA  . MET A 1 100 ? 16.328  13.596  -9.300  1.00 88.29 100 A 1 
ATOM 770  C C   . MET A 1 100 ? 17.852  13.501  -9.456  1.00 90.57 100 A 1 
ATOM 771  O O   . MET A 1 100 ? 18.344  13.177  -10.537 1.00 88.22 100 A 1 
ATOM 772  C CB  . MET A 1 100 ? 15.702  14.532  -10.351 1.00 86.87 100 A 1 
ATOM 773  C CG  . MET A 1 100 ? 14.171  14.447  -10.364 1.00 85.38 100 A 1 
ATOM 774  S SD  . MET A 1 100 ? 13.449  12.819  -10.717 1.00 85.06 100 A 1 
ATOM 775  C CE  . MET A 1 100 ? 13.952  12.583  -12.443 1.00 75.43 100 A 1 
ATOM 776  N N   . HIS A 1 101 ? 18.622  13.735  -8.406  1.00 89.71 101 A 1 
ATOM 777  C CA  . HIS A 1 101 ? 20.063  13.544  -8.450  1.00 89.45 101 A 1 
ATOM 778  C C   . HIS A 1 101 ? 20.420  12.070  -8.732  1.00 89.97 101 A 1 
ATOM 779  O O   . HIS A 1 101 ? 19.908  11.146  -8.096  1.00 86.57 101 A 1 
ATOM 780  C CB  . HIS A 1 101 ? 20.697  14.047  -7.149  1.00 87.86 101 A 1 
ATOM 781  C CG  . HIS A 1 101 ? 22.200  13.974  -7.185  1.00 79.90 101 A 1 
ATOM 782  N ND1 . HIS A 1 101 ? 22.959  12.884  -6.844  1.00 68.15 101 A 1 
ATOM 783  C CD2 . HIS A 1 101 ? 23.059  14.942  -7.624  1.00 68.27 101 A 1 
ATOM 784  C CE1 . HIS A 1 101 ? 24.252  13.187  -7.070  1.00 65.86 101 A 1 
ATOM 785  N NE2 . HIS A 1 101 ? 24.360  14.435  -7.547  1.00 68.07 101 A 1 
ATOM 786  N N   . GLY A 1 102 ? 21.325  11.851  -9.698  1.00 89.22 102 A 1 
ATOM 787  C CA  . GLY A 1 102 ? 21.748  10.507  -10.111 1.00 90.20 102 A 1 
ATOM 788  C C   . GLY A 1 102 ? 20.761  9.770   -11.024 1.00 92.38 102 A 1 
ATOM 789  O O   . GLY A 1 102 ? 20.931  8.576   -11.254 1.00 89.50 102 A 1 
ATOM 790  N N   . VAL A 1 103 ? 19.745  10.456  -11.547 1.00 92.63 103 A 1 
ATOM 791  C CA  . VAL A 1 103 ? 18.845  9.906   -12.567 1.00 93.36 103 A 1 
ATOM 792  C C   . VAL A 1 103 ? 19.525  9.935   -13.936 1.00 94.23 103 A 1 
ATOM 793  O O   . VAL A 1 103 ? 20.028  10.966  -14.377 1.00 93.27 103 A 1 
ATOM 794  C CB  . VAL A 1 103 ? 17.492  10.642  -12.570 1.00 92.33 103 A 1 
ATOM 795  C CG1 . VAL A 1 103 ? 16.585  10.207  -13.722 1.00 87.97 103 A 1 
ATOM 796  C CG2 . VAL A 1 103 ? 16.743  10.348  -11.262 1.00 88.65 103 A 1 
ATOM 797  N N   . GLU A 1 104 ? 19.523  8.799   -14.621 1.00 94.93 104 A 1 
ATOM 798  C CA  . GLU A 1 104 ? 20.118  8.590   -15.937 1.00 95.30 104 A 1 
ATOM 799  C C   . GLU A 1 104 ? 19.048  8.637   -17.031 1.00 95.94 104 A 1 
ATOM 800  O O   . GLU A 1 104 ? 17.975  8.051   -16.886 1.00 94.85 104 A 1 
ATOM 801  C CB  . GLU A 1 104 ? 20.841  7.235   -15.972 1.00 93.27 104 A 1 
ATOM 802  C CG  . GLU A 1 104 ? 22.019  7.137   -14.985 1.00 79.46 104 A 1 
ATOM 803  C CD  . GLU A 1 104 ? 22.639  5.729   -14.921 1.00 82.50 104 A 1 
ATOM 804  O OE1 . GLU A 1 104 ? 23.717  5.596   -14.305 1.00 71.34 104 A 1 
ATOM 805  O OE2 . GLU A 1 104 ? 22.022  4.751   -15.418 1.00 76.21 104 A 1 
ATOM 806  N N   . TYR A 1 105 ? 19.370  9.278   -18.162 1.00 95.97 105 A 1 
ATOM 807  C CA  . TYR A 1 105 ? 18.575  9.186   -19.382 1.00 96.40 105 A 1 
ATOM 808  C C   . TYR A 1 105 ? 18.953  7.910   -20.145 1.00 96.68 105 A 1 
ATOM 809  O O   . TYR A 1 105 ? 20.114  7.729   -20.509 1.00 95.72 105 A 1 
ATOM 810  C CB  . TYR A 1 105 ? 18.796  10.445  -20.230 1.00 95.89 105 A 1 
ATOM 811  C CG  . TYR A 1 105 ? 18.152  10.388  -21.601 1.00 95.66 105 A 1 
ATOM 812  C CD1 . TYR A 1 105 ? 18.936  10.131  -22.742 1.00 91.46 105 A 1 
ATOM 813  C CD2 . TYR A 1 105 ? 16.767  10.586  -21.736 1.00 93.02 105 A 1 
ATOM 814  C CE1 . TYR A 1 105 ? 18.338  10.086  -24.014 1.00 91.91 105 A 1 
ATOM 815  C CE2 . TYR A 1 105 ? 16.164  10.541  -23.007 1.00 91.90 105 A 1 
ATOM 816  C CZ  . TYR A 1 105 ? 16.952  10.296  -24.151 1.00 93.96 105 A 1 
ATOM 817  O OH  . TYR A 1 105 ? 16.376  10.267  -25.382 1.00 92.65 105 A 1 
ATOM 818  N N   . LEU A 1 106 ? 17.987  7.028   -20.394 1.00 96.03 106 A 1 
ATOM 819  C CA  . LEU A 1 106 ? 18.206  5.764   -21.097 1.00 96.28 106 A 1 
ATOM 820  C C   . LEU A 1 106 ? 17.885  5.848   -22.591 1.00 96.44 106 A 1 
ATOM 821  O O   . LEU A 1 106 ? 18.494  5.144   -23.391 1.00 94.23 106 A 1 
ATOM 822  C CB  . LEU A 1 106 ? 17.380  4.648   -20.443 1.00 96.18 106 A 1 
ATOM 823  C CG  . LEU A 1 106 ? 17.664  4.384   -18.954 1.00 95.63 106 A 1 
ATOM 824  C CD1 . LEU A 1 106 ? 16.891  3.132   -18.539 1.00 92.02 106 A 1 
ATOM 825  C CD2 . LEU A 1 106 ? 19.150  4.146   -18.667 1.00 92.47 106 A 1 
ATOM 826  N N   . GLY A 1 107 ? 16.937  6.692   -22.970 1.00 97.07 107 A 1 
ATOM 827  C CA  . GLY A 1 107 ? 16.490  6.835   -24.350 1.00 96.84 107 A 1 
ATOM 828  C C   . GLY A 1 107 ? 15.079  7.407   -24.446 1.00 97.29 107 A 1 
ATOM 829  O O   . GLY A 1 107 ? 14.518  7.901   -23.466 1.00 96.39 107 A 1 
ATOM 830  N N   . GLU A 1 108 ? 14.524  7.350   -25.643 1.00 96.93 108 A 1 
ATOM 831  C CA  . GLU A 1 108 ? 13.208  7.895   -25.968 1.00 96.73 108 A 1 
ATOM 832  C C   . GLU A 1 108 ? 12.455  6.906   -26.860 1.00 97.08 108 A 1 
ATOM 833  O O   . GLU A 1 108 ? 13.059  6.278   -27.732 1.00 94.89 108 A 1 
ATOM 834  C CB  . GLU A 1 108 ? 13.399  9.261   -26.644 1.00 92.55 108 A 1 
ATOM 835  C CG  . GLU A 1 108 ? 12.095  10.020  -26.916 1.00 82.58 108 A 1 
ATOM 836  C CD  . GLU A 1 108 ? 12.404  11.408  -27.498 1.00 85.14 108 A 1 
ATOM 837  O OE1 . GLU A 1 108 ? 12.630  11.517  -28.729 1.00 76.30 108 A 1 
ATOM 838  O OE2 . GLU A 1 108 ? 12.419  12.401  -26.741 1.00 78.09 108 A 1 
ATOM 839  N N   . ILE A 1 109 ? 11.156  6.775   -26.638 1.00 96.83 109 A 1 
ATOM 840  C CA  . ILE A 1 109 ? 10.253  5.943   -27.432 1.00 96.46 109 A 1 
ATOM 841  C C   . ILE A 1 109 ? 9.082   6.780   -27.946 1.00 96.43 109 A 1 
ATOM 842  O O   . ILE A 1 109 ? 8.619   7.706   -27.273 1.00 95.23 109 A 1 
ATOM 843  C CB  . ILE A 1 109 ? 9.784   4.692   -26.646 1.00 95.07 109 A 1 
ATOM 844  C CG1 . ILE A 1 109 ? 8.975   5.059   -25.379 1.00 89.18 109 A 1 
ATOM 845  C CG2 . ILE A 1 109 ? 10.994  3.800   -26.308 1.00 89.53 109 A 1 
ATOM 846  C CD1 . ILE A 1 109 ? 8.454   3.858   -24.582 1.00 88.12 109 A 1 
ATOM 847  N N   . ASP A 1 110 ? 8.596   6.449   -29.137 1.00 96.81 110 A 1 
ATOM 848  C CA  . ASP A 1 110 ? 7.373   7.023   -29.690 1.00 96.55 110 A 1 
ATOM 849  C C   . ASP A 1 110 ? 6.167   6.197   -29.225 1.00 96.40 110 A 1 
ATOM 850  O O   . ASP A 1 110 ? 6.025   5.030   -29.585 1.00 94.79 110 A 1 
ATOM 851  C CB  . ASP A 1 110 ? 7.452   7.083   -31.223 1.00 95.59 110 A 1 
ATOM 852  C CG  . ASP A 1 110 ? 8.405   8.164   -31.753 1.00 93.21 110 A 1 
ATOM 853  O OD1 . ASP A 1 110 ? 8.399   9.295   -31.213 1.00 88.65 110 A 1 
ATOM 854  O OD2 . ASP A 1 110 ? 9.100   7.889   -32.755 1.00 88.67 110 A 1 
ATOM 855  N N   . VAL A 1 111 ? 5.288   6.805   -28.439 1.00 95.29 111 A 1 
ATOM 856  C CA  . VAL A 1 111 ? 4.074   6.172   -27.915 1.00 95.13 111 A 1 
ATOM 857  C C   . VAL A 1 111 ? 2.879   6.598   -28.756 1.00 94.83 111 A 1 
ATOM 858  O O   . VAL A 1 111 ? 2.503   7.774   -28.793 1.00 93.43 111 A 1 
ATOM 859  C CB  . VAL A 1 111 ? 3.867   6.500   -26.429 1.00 94.99 111 A 1 
ATOM 860  C CG1 . VAL A 1 111 ? 2.624   5.802   -25.867 1.00 92.53 111 A 1 
ATOM 861  C CG2 . VAL A 1 111 ? 5.080   6.067   -25.597 1.00 92.40 111 A 1 
ATOM 862  N N   . GLN A 1 112 ? 2.267   5.630   -29.429 1.00 94.24 112 A 1 
ATOM 863  C CA  . GLN A 1 112 ? 1.127   5.850   -30.311 1.00 93.06 112 A 1 
ATOM 864  C C   . GLN A 1 112 ? -0.198  5.662   -29.555 1.00 93.02 112 A 1 
ATOM 865  O O   . GLN A 1 112 ? -0.612  4.530   -29.294 1.00 90.91 112 A 1 
ATOM 866  C CB  . GLN A 1 112 ? 1.245   4.903   -31.521 1.00 91.02 112 A 1 
ATOM 867  C CG  . GLN A 1 112 ? 0.118   5.090   -32.545 1.00 82.24 112 A 1 
ATOM 868  C CD  . GLN A 1 112 ? 0.187   6.433   -33.259 1.00 75.06 112 A 1 
ATOM 869  O OE1 . GLN A 1 112 ? 1.165   6.742   -33.903 1.00 67.57 112 A 1 
ATOM 870  N NE2 . GLN A 1 112 ? -0.824  7.270   -33.180 1.00 63.47 112 A 1 
ATOM 871  N N   . LEU A 1 113 ? -0.892  6.753   -29.255 1.00 90.02 113 A 1 
ATOM 872  C CA  . LEU A 1 113 ? -2.333  6.739   -28.979 1.00 88.30 113 A 1 
ATOM 873  C C   . LEU A 1 113 ? -3.112  6.743   -30.304 1.00 86.65 113 A 1 
ATOM 874  O O   . LEU A 1 113 ? -2.520  6.903   -31.368 1.00 79.29 113 A 1 
ATOM 875  C CB  . LEU A 1 113 ? -2.710  7.921   -28.065 1.00 86.22 113 A 1 
ATOM 876  C CG  . LEU A 1 113 ? -2.100  7.855   -26.656 1.00 85.75 113 A 1 
ATOM 877  C CD1 . LEU A 1 113 ? -2.546  9.085   -25.867 1.00 81.77 113 A 1 
ATOM 878  C CD2 . LEU A 1 113 ? -2.543  6.611   -25.883 1.00 82.55 113 A 1 
ATOM 879  N N   . HIS A 1 114 ? -4.432  6.550   -30.268 1.00 87.65 114 A 1 
ATOM 880  C CA  . HIS A 1 114 ? -5.240  6.330   -31.480 1.00 86.38 114 A 1 
ATOM 881  C C   . HIS A 1 114 ? -4.928  7.320   -32.621 1.00 86.24 114 A 1 
ATOM 882  O O   . HIS A 1 114 ? -4.567  6.909   -33.721 1.00 79.61 114 A 1 
ATOM 883  C CB  . HIS A 1 114 ? -6.717  6.385   -31.081 1.00 83.67 114 A 1 
ATOM 884  C CG  . HIS A 1 114 ? -7.693  6.101   -32.196 1.00 82.10 114 A 1 
ATOM 885  N ND1 . HIS A 1 114 ? -8.973  6.610   -32.281 1.00 71.36 114 A 1 
ATOM 886  C CD2 . HIS A 1 114 ? -7.518  5.278   -33.279 1.00 71.35 114 A 1 
ATOM 887  C CE1 . HIS A 1 114 ? -9.550  6.106   -33.376 1.00 69.75 114 A 1 
ATOM 888  N NE2 . HIS A 1 114 ? -8.697  5.291   -34.019 1.00 71.84 114 A 1 
ATOM 889  N N   . TRP A 1 115 ? -4.985  8.611   -32.344 1.00 88.36 115 A 1 
ATOM 890  C CA  . TRP A 1 115 ? -4.778  9.681   -33.332 1.00 86.95 115 A 1 
ATOM 891  C C   . TRP A 1 115 ? -3.531  10.537  -33.077 1.00 87.83 115 A 1 
ATOM 892  O O   . TRP A 1 115 ? -3.244  11.455  -33.841 1.00 83.01 115 A 1 
ATOM 893  C CB  . TRP A 1 115 ? -6.044  10.539  -33.356 1.00 82.22 115 A 1 
ATOM 894  C CG  . TRP A 1 115 ? -6.375  11.200  -32.057 1.00 76.02 115 A 1 
ATOM 895  C CD1 . TRP A 1 115 ? -7.150  10.670  -31.083 1.00 67.56 115 A 1 
ATOM 896  C CD2 . TRP A 1 115 ? -5.952  12.506  -31.562 1.00 71.36 115 A 1 
ATOM 897  N NE1 . TRP A 1 115 ? -7.246  11.556  -30.027 1.00 60.69 115 A 1 
ATOM 898  C CE2 . TRP A 1 115 ? -6.540  12.709  -30.279 1.00 64.66 115 A 1 
ATOM 899  C CE3 . TRP A 1 115 ? -5.154  13.544  -32.081 1.00 60.62 115 A 1 
ATOM 900  C CZ2 . TRP A 1 115 ? -6.364  13.897  -29.557 1.00 61.31 115 A 1 
ATOM 901  C CZ3 . TRP A 1 115 ? -4.959  14.738  -31.361 1.00 59.47 115 A 1 
ATOM 902  C CH2 . TRP A 1 115 ? -5.571  14.912  -30.109 1.00 57.76 115 A 1 
ATOM 903  N N   . ARG A 1 116 ? -2.789  10.275  -32.001 1.00 89.07 116 A 1 
ATOM 904  C CA  . ARG A 1 116 ? -1.644  11.087  -31.569 1.00 89.12 116 A 1 
ATOM 905  C C   . ARG A 1 116 ? -0.443  10.210  -31.251 1.00 91.67 116 A 1 
ATOM 906  O O   . ARG A 1 116 ? -0.543  9.264   -30.482 1.00 90.78 116 A 1 
ATOM 907  C CB  . ARG A 1 116 ? -2.045  11.945  -30.349 1.00 85.12 116 A 1 
ATOM 908  C CG  . ARG A 1 116 ? -0.958  12.966  -29.978 1.00 77.01 116 A 1 
ATOM 909  C CD  . ARG A 1 116 ? -1.198  13.632  -28.627 1.00 73.88 116 A 1 
ATOM 910  N NE  . ARG A 1 116 ? -2.432  14.416  -28.552 1.00 70.07 116 A 1 
ATOM 911  C CZ  . ARG A 1 116 ? -2.600  15.706  -28.714 1.00 65.72 116 A 1 
ATOM 912  N NH1 . ARG A 1 116 ? -1.631  16.505  -29.071 1.00 59.36 116 A 1 
ATOM 913  N NH2 . ARG A 1 116 ? -3.770  16.224  -28.495 1.00 59.26 116 A 1 
ATOM 914  N N   . THR A 1 117 ? 0.725   10.600  -31.773 1.00 92.00 117 A 1 
ATOM 915  C CA  . THR A 1 117 ? 2.025   10.097  -31.315 1.00 92.80 117 A 1 
ATOM 916  C C   . THR A 1 117 ? 2.653   11.128  -30.390 1.00 93.03 117 A 1 
ATOM 917  O O   . THR A 1 117 ? 2.704   12.312  -30.730 1.00 91.10 117 A 1 
ATOM 918  C CB  . THR A 1 117 ? 2.984   9.806   -32.476 1.00 92.04 117 A 1 
ATOM 919  O OG1 . THR A 1 117 ? 2.337   9.141   -33.525 1.00 86.27 117 A 1 
ATOM 920  C CG2 . THR A 1 117 ? 4.157   8.935   -32.036 1.00 85.66 117 A 1 
ATOM 921  N N   . GLN A 1 118 ? 3.139   10.688  -29.230 1.00 94.07 118 A 1 
ATOM 922  C CA  . GLN A 1 118 ? 3.926   11.525  -28.332 1.00 94.00 118 A 1 
ATOM 923  C C   . GLN A 1 118 ? 5.177   10.788  -27.876 1.00 95.08 118 A 1 
ATOM 924  O O   . GLN A 1 118 ? 5.205   9.563   -27.803 1.00 94.49 118 A 1 
ATOM 925  C CB  . GLN A 1 118 ? 3.101   11.975  -27.117 1.00 91.95 118 A 1 
ATOM 926  C CG  . GLN A 1 118 ? 2.111   13.100  -27.442 1.00 83.63 118 A 1 
ATOM 927  C CD  . GLN A 1 118 ? 2.761   14.435  -27.797 1.00 83.29 118 A 1 
ATOM 928  O OE1 . GLN A 1 118 ? 3.958   14.627  -27.801 1.00 76.20 118 A 1 
ATOM 929  N NE2 . GLN A 1 118 ? 1.980   15.435  -28.127 1.00 72.49 118 A 1 
ATOM 930  N N   . LYS A 1 119 ? 6.218   11.565  -27.563 1.00 95.01 119 A 1 
ATOM 931  C CA  . LYS A 1 119 ? 7.500   11.028  -27.116 1.00 95.36 119 A 1 
ATOM 932  C C   . LYS A 1 119 ? 7.480   10.803  -25.611 1.00 96.05 119 A 1 
ATOM 933  O O   . LYS A 1 119 ? 7.064   11.684  -24.856 1.00 94.94 119 A 1 
ATOM 934  C CB  . LYS A 1 119 ? 8.617   11.976  -27.550 1.00 93.90 119 A 1 
ATOM 935  C CG  . LYS A 1 119 ? 8.821   11.853  -29.064 1.00 89.25 119 A 1 
ATOM 936  C CD  . LYS A 1 119 ? 9.856   12.846  -29.562 1.00 84.47 119 A 1 
ATOM 937  C CE  . LYS A 1 119 ? 10.313  12.441  -30.963 1.00 80.26 119 A 1 
ATOM 938  N NZ  . LYS A 1 119 ? 11.776  12.551  -31.079 1.00 70.83 119 A 1 
ATOM 939  N N   . ALA A 1 120 ? 7.961   9.634   -25.194 1.00 95.28 120 A 1 
ATOM 940  C CA  . ALA A 1 120 ? 8.244   9.301   -23.809 1.00 95.89 120 A 1 
ATOM 941  C C   . ALA A 1 120 ? 9.754   9.146   -23.635 1.00 96.57 120 A 1 
ATOM 942  O O   . ALA A 1 120 ? 10.356  8.241   -24.219 1.00 95.86 120 A 1 
ATOM 943  C CB  . ALA A 1 120 ? 7.496   8.018   -23.434 1.00 95.52 120 A 1 
ATOM 944  N N   . LYS A 1 121 ? 10.379  10.013  -22.842 1.00 97.07 121 A 1 
ATOM 945  C CA  . LYS A 1 121 ? 11.758  9.777   -22.409 1.00 97.11 121 A 1 
ATOM 946  C C   . LYS A 1 121 ? 11.744  8.799   -21.248 1.00 97.44 121 A 1 
ATOM 947  O O   . LYS A 1 121 ? 10.959  8.952   -20.311 1.00 97.00 121 A 1 
ATOM 948  C CB  . LYS A 1 121 ? 12.487  11.063  -22.013 1.00 96.55 121 A 1 
ATOM 949  C CG  . LYS A 1 121 ? 12.447  12.174  -23.064 1.00 94.30 121 A 1 
ATOM 950  C CD  . LYS A 1 121 ? 13.210  13.376  -22.514 1.00 92.08 121 A 1 
ATOM 951  C CE  . LYS A 1 121 ? 12.850  14.680  -23.218 1.00 86.07 121 A 1 
ATOM 952  N NZ  . LYS A 1 121 ? 12.895  15.787  -22.229 1.00 79.24 121 A 1 
ATOM 953  N N   . ILE A 1 122 ? 12.635  7.817   -21.303 1.00 97.10 122 A 1 
ATOM 954  C CA  . ILE A 1 122 ? 12.807  6.818   -20.256 1.00 97.28 122 A 1 
ATOM 955  C C   . ILE A 1 122 ? 14.009  7.223   -19.412 1.00 97.21 122 A 1 
ATOM 956  O O   . ILE A 1 122 ? 15.141  7.269   -19.895 1.00 96.66 122 A 1 
ATOM 957  C CB  . ILE A 1 122 ? 12.942  5.399   -20.843 1.00 97.17 122 A 1 
ATOM 958  C CG1 . ILE A 1 122 ? 11.853  5.057   -21.886 1.00 95.00 122 A 1 
ATOM 959  C CG2 . ILE A 1 122 ? 12.945  4.372   -19.705 1.00 95.71 122 A 1 
ATOM 960  C CD1 . ILE A 1 122 ? 10.406  5.258   -21.413 1.00 85.94 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? 13.749  7.523   -18.146 1.00 97.04 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? 14.776  7.845   -17.162 1.00 96.74 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? 14.856  6.726   -16.122 1.00 97.06 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? 13.861  6.072   -15.834 1.00 96.65 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? 14.502  9.200   -16.491 1.00 96.21 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? 14.090  10.364  -17.402 1.00 94.52 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? 13.784  11.587  -16.541 1.00 89.82 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? 15.192  10.733  -18.385 1.00 89.44 123 A 1 
ATOM 969  N N   . ARG A 1 124 ? 16.030  6.531   -15.518 1.00 96.73 124 A 1 
ATOM 970  C CA  . ARG A 1 124 ? 16.236  5.542   -14.448 1.00 96.78 124 A 1 
ATOM 971  C C   . ARG A 1 124 ? 17.003  6.146   -13.287 1.00 96.01 124 A 1 
ATOM 972  O O   . ARG A 1 124 ? 18.076  6.709   -13.480 1.00 94.80 124 A 1 
ATOM 973  C CB  . ARG A 1 124 ? 16.969  4.323   -15.021 1.00 96.25 124 A 1 
ATOM 974  C CG  . ARG A 1 124 ? 17.204  3.227   -13.972 1.00 95.70 124 A 1 
ATOM 975  C CD  . ARG A 1 124 ? 17.973  2.037   -14.561 1.00 94.20 124 A 1 
ATOM 976  N NE  . ARG A 1 124 ? 19.365  2.393   -14.900 1.00 86.63 124 A 1 
ATOM 977  C CZ  . ARG A 1 124 ? 20.204  1.695   -15.644 1.00 83.80 124 A 1 
ATOM 978  N NH1 . ARG A 1 124 ? 19.873  0.540   -16.154 1.00 76.26 124 A 1 
ATOM 979  N NH2 . ARG A 1 124 ? 21.393  2.157   -15.890 1.00 74.98 124 A 1 
ATOM 980  N N   . LYS A 1 125 ? 16.519  5.937   -12.067 1.00 94.89 125 A 1 
ATOM 981  C CA  . LYS A 1 125 ? 17.291  6.109   -10.837 1.00 94.38 125 A 1 
ATOM 982  C C   . LYS A 1 125 ? 17.754  4.738   -10.365 1.00 94.61 125 A 1 
ATOM 983  O O   . LYS A 1 125 ? 16.930  3.860   -10.103 1.00 93.32 125 A 1 
ATOM 984  C CB  . LYS A 1 125 ? 16.458  6.863   -9.788  1.00 93.48 125 A 1 
ATOM 985  C CG  . LYS A 1 125 ? 17.299  7.255   -8.560  1.00 92.43 125 A 1 
ATOM 986  C CD  . LYS A 1 125 ? 16.550  8.248   -7.663  1.00 89.60 125 A 1 
ATOM 987  C CE  . LYS A 1 125 ? 17.429  8.720   -6.498  1.00 84.47 125 A 1 
ATOM 988  N NZ  . LYS A 1 125 ? 16.859  9.902   -5.802  1.00 78.80 125 A 1 
ATOM 989  N N   . ASN A 1 126 ? 19.070  4.549   -10.302 1.00 93.94 126 A 1 
ATOM 990  C CA  . ASN A 1 126 ? 19.648  3.324   -9.763  1.00 92.50 126 A 1 
ATOM 991  C C   . ASN A 1 126 ? 19.568  3.343   -8.230  1.00 91.82 126 A 1 
ATOM 992  O O   . ASN A 1 126 ? 19.764  4.375   -7.593  1.00 87.57 126 A 1 
ATOM 993  C CB  . ASN A 1 126 ? 21.091  3.159   -10.268 1.00 89.86 126 A 1 
ATOM 994  C CG  . ASN A 1 126 ? 21.151  2.931   -11.768 1.00 84.69 126 A 1 
ATOM 995  O OD1 . ASN A 1 126 ? 20.487  2.062   -12.318 1.00 77.61 126 A 1 
ATOM 996  N ND2 . ASN A 1 126 ? 21.938  3.707   -12.475 1.00 75.69 126 A 1 
ATOM 997  N N   . GLY A 1 127 ? 19.309  2.181   -7.645  1.00 91.56 127 A 1 
ATOM 998  C CA  . GLY A 1 127 ? 19.194  1.963   -6.207  1.00 91.31 127 A 1 
ATOM 999  C C   . GLY A 1 127 ? 19.065  0.470   -5.933  1.00 93.25 127 A 1 
ATOM 1000 O O   . GLY A 1 127 ? 19.291  -0.340  -6.835  1.00 90.80 127 A 1 
ATOM 1001 N N   . ASN A 1 128 ? 18.704  0.103   -4.715  1.00 92.65 128 A 1 
ATOM 1002 C CA  . ASN A 1 128 ? 18.372  -1.286  -4.398  1.00 92.86 128 A 1 
ATOM 1003 C C   . ASN A 1 128 ? 17.182  -1.775  -5.249  1.00 94.34 128 A 1 
ATOM 1004 O O   . ASN A 1 128 ? 17.248  -2.840  -5.858  1.00 92.41 128 A 1 
ATOM 1005 C CB  . ASN A 1 128 ? 18.098  -1.366  -2.893  1.00 90.83 128 A 1 
ATOM 1006 C CG  . ASN A 1 128 ? 17.937  -2.792  -2.416  1.00 83.45 128 A 1 
ATOM 1007 O OD1 . ASN A 1 128 ? 18.709  -3.675  -2.761  1.00 76.97 128 A 1 
ATOM 1008 N ND2 . ASN A 1 128 ? 16.954  -3.042  -1.585  1.00 76.34 128 A 1 
ATOM 1009 N N   . VAL A 1 129 ? 16.162  -0.927  -5.393  1.00 93.95 129 A 1 
ATOM 1010 C CA  . VAL A 1 129 ? 15.088  -1.067  -6.382  1.00 94.85 129 A 1 
ATOM 1011 C C   . VAL A 1 129 ? 15.311  -0.048  -7.509  1.00 95.43 129 A 1 
ATOM 1012 O O   . VAL A 1 129 ? 15.326  1.156   -7.234  1.00 94.29 129 A 1 
ATOM 1013 C CB  . VAL A 1 129 ? 13.710  -0.882  -5.728  1.00 94.12 129 A 1 
ATOM 1014 C CG1 . VAL A 1 129 ? 12.582  -0.928  -6.762  1.00 91.50 129 A 1 
ATOM 1015 C CG2 . VAL A 1 129 ? 13.455  -1.992  -4.701  1.00 91.59 129 A 1 
ATOM 1016 N N   . PRO A 1 130 ? 15.480  -0.473  -8.777  1.00 96.00 130 A 1 
ATOM 1017 C CA  . PRO A 1 130 ? 15.508  0.452   -9.907  1.00 96.11 130 A 1 
ATOM 1018 C C   . PRO A 1 130 ? 14.152  1.143   -10.090 1.00 96.70 130 A 1 
ATOM 1019 O O   . PRO A 1 130 ? 13.117  0.484   -10.211 1.00 96.20 130 A 1 
ATOM 1020 C CB  . PRO A 1 130 ? 15.899  -0.378  -11.132 1.00 95.19 130 A 1 
ATOM 1021 C CG  . PRO A 1 130 ? 16.568  -1.615  -10.528 1.00 93.28 130 A 1 
ATOM 1022 C CD  . PRO A 1 130 ? 15.820  -1.809  -9.215  1.00 95.72 130 A 1 
ATOM 1023 N N   . ILE A 1 131 ? 14.173  2.477   -10.158 1.00 96.61 131 A 1 
ATOM 1024 C CA  . ILE A 1 131 ? 12.973  3.289   -10.374 1.00 96.71 131 A 1 
ATOM 1025 C C   . ILE A 1 131 ? 13.053  3.927   -11.755 1.00 96.93 131 A 1 
ATOM 1026 O O   . ILE A 1 131 ? 14.016  4.631   -12.067 1.00 96.35 131 A 1 
ATOM 1027 C CB  . ILE A 1 131 ? 12.768  4.332   -9.254  1.00 95.97 131 A 1 
ATOM 1028 C CG1 . ILE A 1 131 ? 12.764  3.629   -7.877  1.00 92.66 131 A 1 
ATOM 1029 C CG2 . ILE A 1 131 ? 11.457  5.109   -9.503  1.00 93.27 131 A 1 
ATOM 1030 C CD1 . ILE A 1 131 ? 12.639  4.565   -6.680  1.00 81.45 131 A 1 
ATOM 1031 N N   . TYR A 1 132 ? 12.033  3.698   -12.575 1.00 97.17 132 A 1 
ATOM 1032 C CA  . TYR A 1 132 ? 11.911  4.260   -13.911 1.00 97.15 132 A 1 
ATOM 1033 C C   . TYR A 1 132 ? 10.915  5.413   -13.924 1.00 97.14 132 A 1 
ATOM 1034 O O   . TYR A 1 132 ? 9.874   5.365   -13.272 1.00 96.54 132 A 1 
ATOM 1035 C CB  . TYR A 1 132 ? 11.534  3.165   -14.913 1.00 97.02 132 A 1 
ATOM 1036 C CG  . TYR A 1 132 ? 12.582  2.080   -15.024 1.00 96.57 132 A 1 
ATOM 1037 C CD1 . TYR A 1 132 ? 13.624  2.196   -15.966 1.00 93.95 132 A 1 
ATOM 1038 C CD2 . TYR A 1 132 ? 12.542  0.970   -14.157 1.00 93.96 132 A 1 
ATOM 1039 C CE1 . TYR A 1 132 ? 14.614  1.201   -16.049 1.00 92.04 132 A 1 
ATOM 1040 C CE2 . TYR A 1 132 ? 13.533  -0.022  -14.235 1.00 92.40 132 A 1 
ATOM 1041 C CZ  . TYR A 1 132 ? 14.568  0.088   -15.184 1.00 93.13 132 A 1 
ATOM 1042 O OH  . TYR A 1 132 ? 15.522  -0.877  -15.264 1.00 91.05 132 A 1 
ATOM 1043 N N   . PHE A 1 133 ? 11.226  6.445   -14.693 1.00 97.17 133 A 1 
ATOM 1044 C CA  . PHE A 1 133 ? 10.345  7.584   -14.901 1.00 96.95 133 A 1 
ATOM 1045 C C   . PHE A 1 133 ? 9.980   7.685   -16.375 1.00 97.19 133 A 1 
ATOM 1046 O O   . PHE A 1 133 ? 10.864  7.708   -17.238 1.00 96.76 133 A 1 
ATOM 1047 C CB  . PHE A 1 133 ? 10.991  8.883   -14.404 1.00 96.23 133 A 1 
ATOM 1048 C CG  . PHE A 1 133 ? 11.408  8.878   -12.946 1.00 95.94 133 A 1 
ATOM 1049 C CD1 . PHE A 1 133 ? 10.546  9.406   -11.966 1.00 93.94 133 A 1 
ATOM 1050 C CD2 . PHE A 1 133 ? 12.662  8.362   -12.573 1.00 94.29 133 A 1 
ATOM 1051 C CE1 . PHE A 1 133 ? 10.936  9.419   -10.619 1.00 93.28 133 A 1 
ATOM 1052 C CE2 . PHE A 1 133 ? 13.051  8.369   -11.223 1.00 93.41 133 A 1 
ATOM 1053 C CZ  . PHE A 1 133 ? 12.190  8.899   -10.247 1.00 93.72 133 A 1 
ATOM 1054 N N   . ILE A 1 134 ? 8.687   7.796   -16.649 1.00 97.39 134 A 1 
ATOM 1055 C CA  . ILE A 1 134 ? 8.158   8.159   -17.958 1.00 97.35 134 A 1 
ATOM 1056 C C   . ILE A 1 134 ? 8.043   9.685   -18.002 1.00 96.83 134 A 1 
ATOM 1057 O O   . ILE A 1 134 ? 7.155   10.271  -17.376 1.00 95.99 134 A 1 
ATOM 1058 C CB  . ILE A 1 134 ? 6.804   7.458   -18.219 1.00 97.20 134 A 1 
ATOM 1059 C CG1 . ILE A 1 134 ? 6.882   5.918   -18.097 1.00 95.28 134 A 1 
ATOM 1060 C CG2 . ILE A 1 134 ? 6.254   7.866   -19.590 1.00 96.16 134 A 1 
ATOM 1061 C CD1 . ILE A 1 134 ? 7.888   5.229   -19.015 1.00 88.76 134 A 1 
ATOM 1062 N N   . GLU A 1 135 ? 8.946   10.341  -18.722 1.00 96.52 135 A 1 
ATOM 1063 C CA  . GLU A 1 135 ? 8.935   11.794  -18.886 1.00 96.27 135 A 1 
ATOM 1064 C C   . GLU A 1 135 ? 8.269   12.192  -20.206 1.00 96.13 135 A 1 
ATOM 1065 O O   . GLU A 1 135 ? 8.642   11.735  -21.284 1.00 95.62 135 A 1 
ATOM 1066 C CB  . GLU A 1 135 ? 10.352  12.379  -18.754 1.00 95.38 135 A 1 
ATOM 1067 C CG  . GLU A 1 135 ? 10.373  13.912  -18.835 1.00 94.07 135 A 1 
ATOM 1068 C CD  . GLU A 1 135 ? 11.797  14.475  -18.753 1.00 93.00 135 A 1 
ATOM 1069 O OE1 . GLU A 1 135 ? 12.343  14.860  -19.820 1.00 85.90 135 A 1 
ATOM 1070 O OE2 . GLU A 1 135 ? 12.337  14.518  -17.631 1.00 86.81 135 A 1 
ATOM 1071 N N   . SER A 1 136 ? 7.294   13.087  -20.116 1.00 95.51 136 A 1 
ATOM 1072 C CA  . SER A 1 136 ? 6.705   13.797  -21.248 1.00 95.15 136 A 1 
ATOM 1073 C C   . SER A 1 136 ? 6.275   15.183  -20.786 1.00 94.69 136 A 1 
ATOM 1074 O O   . SER A 1 136 ? 5.319   15.311  -20.022 1.00 93.23 136 A 1 
ATOM 1075 C CB  . SER A 1 136 ? 5.507   13.022  -21.801 1.00 94.80 136 A 1 
ATOM 1076 O OG  . SER A 1 136 ? 4.920   13.732  -22.879 1.00 92.15 136 A 1 
ATOM 1077 N N   . ASP A 1 137 ? 6.951   16.222  -21.276 1.00 94.36 137 A 1 
ATOM 1078 C CA  . ASP A 1 137 ? 6.621   17.613  -20.934 1.00 93.30 137 A 1 
ATOM 1079 C C   . ASP A 1 137 ? 5.181   17.975  -21.325 1.00 93.45 137 A 1 
ATOM 1080 O O   . ASP A 1 137 ? 4.520   18.748  -20.636 1.00 91.16 137 A 1 
ATOM 1081 C CB  . ASP A 1 137 ? 7.606   18.567  -21.631 1.00 91.37 137 A 1 
ATOM 1082 C CG  . ASP A 1 137 ? 9.038   18.454  -21.097 1.00 83.90 137 A 1 
ATOM 1083 O OD1 . ASP A 1 137 ? 9.181   18.304  -19.869 1.00 78.01 137 A 1 
ATOM 1084 O OD2 . ASP A 1 137 ? 9.973   18.522  -21.930 1.00 77.54 137 A 1 
ATOM 1085 N N   . TYR A 1 138 ? 4.677   17.372  -22.403 1.00 92.73 138 A 1 
ATOM 1086 C CA  . TYR A 1 138 ? 3.306   17.577  -22.862 1.00 92.22 138 A 1 
ATOM 1087 C C   . TYR A 1 138 ? 2.276   17.121  -21.818 1.00 92.51 138 A 1 
ATOM 1088 O O   . TYR A 1 138 ? 1.306   17.832  -21.556 1.00 91.46 138 A 1 
ATOM 1089 C CB  . TYR A 1 138 ? 3.114   16.851  -24.200 1.00 91.43 138 A 1 
ATOM 1090 C CG  . TYR A 1 138 ? 1.739   17.078  -24.804 1.00 89.55 138 A 1 
ATOM 1091 C CD1 . TYR A 1 138 ? 0.691   16.180  -24.523 1.00 84.89 138 A 1 
ATOM 1092 C CD2 . TYR A 1 138 ? 1.495   18.209  -25.605 1.00 85.08 138 A 1 
ATOM 1093 C CE1 . TYR A 1 138 ? -0.603  16.422  -25.026 1.00 82.56 138 A 1 
ATOM 1094 C CE2 . TYR A 1 138 ? 0.203   18.454  -26.112 1.00 82.29 138 A 1 
ATOM 1095 C CZ  . TYR A 1 138 ? -0.850  17.564  -25.817 1.00 83.79 138 A 1 
ATOM 1096 O OH  . TYR A 1 138 ? -2.105  17.806  -26.282 1.00 81.89 138 A 1 
ATOM 1097 N N   . TYR A 1 139 ? 2.494   15.951  -21.191 1.00 93.29 139 A 1 
ATOM 1098 C CA  . TYR A 1 139 ? 1.537   15.369  -20.244 1.00 93.41 139 A 1 
ATOM 1099 C C   . TYR A 1 139 ? 1.871   15.644  -18.778 1.00 93.07 139 A 1 
ATOM 1100 O O   . TYR A 1 139 ? 0.961   15.874  -17.985 1.00 90.91 139 A 1 
ATOM 1101 C CB  . TYR A 1 139 ? 1.419   13.865  -20.506 1.00 93.27 139 A 1 
ATOM 1102 C CG  . TYR A 1 139 ? 0.766   13.516  -21.830 1.00 93.45 139 A 1 
ATOM 1103 C CD1 . TYR A 1 139 ? -0.542  13.957  -22.116 1.00 91.14 139 A 1 
ATOM 1104 C CD2 . TYR A 1 139 ? 1.451   12.721  -22.764 1.00 91.86 139 A 1 
ATOM 1105 C CE1 . TYR A 1 139 ? -1.157  13.612  -23.334 1.00 90.79 139 A 1 
ATOM 1106 C CE2 . TYR A 1 139 ? 0.841   12.371  -23.982 1.00 90.88 139 A 1 
ATOM 1107 C CZ  . TYR A 1 139 ? -0.464  12.817  -24.271 1.00 91.92 139 A 1 
ATOM 1108 O OH  . TYR A 1 139 ? -1.039  12.479  -25.450 1.00 90.28 139 A 1 
ATOM 1109 N N   . PHE A 1 140 ? 3.137   15.646  -18.407 1.00 93.58 140 A 1 
ATOM 1110 C CA  . PHE A 1 140 ? 3.567   15.679  -17.006 1.00 93.61 140 A 1 
ATOM 1111 C C   . PHE A 1 140 ? 4.371   16.929  -16.622 1.00 92.95 140 A 1 
ATOM 1112 O O   . PHE A 1 140 ? 4.644   17.140  -15.439 1.00 90.23 140 A 1 
ATOM 1113 C CB  . PHE A 1 140 ? 4.287   14.366  -16.672 1.00 93.60 140 A 1 
ATOM 1114 C CG  . PHE A 1 140 ? 3.473   13.120  -16.986 1.00 94.03 140 A 1 
ATOM 1115 C CD1 . PHE A 1 140 ? 2.260   12.880  -16.314 1.00 91.79 140 A 1 
ATOM 1116 C CD2 . PHE A 1 140 ? 3.905   12.225  -17.981 1.00 92.42 140 A 1 
ATOM 1117 C CE1 . PHE A 1 140 ? 1.480   11.759  -16.638 1.00 91.65 140 A 1 
ATOM 1118 C CE2 . PHE A 1 140 ? 3.127   11.102  -18.305 1.00 91.55 140 A 1 
ATOM 1119 C CZ  . PHE A 1 140 ? 1.912   10.872  -17.637 1.00 92.29 140 A 1 
ATOM 1120 N N   . GLY A 1 141 ? 4.665   17.820  -17.574 1.00 91.84 141 A 1 
ATOM 1121 C CA  . GLY A 1 141 ? 5.315   19.119  -17.349 1.00 90.35 141 A 1 
ATOM 1122 C C   . GLY A 1 141 ? 4.421   20.183  -16.684 1.00 90.09 141 A 1 
ATOM 1123 O O   . GLY A 1 141 ? 4.520   21.368  -17.002 1.00 86.69 141 A 1 
ATOM 1124 N N   . ARG A 1 142 ? 3.528   19.772  -15.774 1.00 89.78 142 A 1 
ATOM 1125 C CA  . ARG A 1 142 ? 2.496   20.595  -15.117 1.00 88.25 142 A 1 
ATOM 1126 C C   . ARG A 1 142 ? 2.668   20.575  -13.593 1.00 88.17 142 A 1 
ATOM 1127 O O   . ARG A 1 142 ? 3.330   19.692  -13.061 1.00 82.58 142 A 1 
ATOM 1128 C CB  . ARG A 1 142 ? 1.103   20.096  -15.533 1.00 83.97 142 A 1 
ATOM 1129 C CG  . ARG A 1 142 ? 0.909   20.039  -17.053 1.00 81.22 142 A 1 
ATOM 1130 C CD  . ARG A 1 142 ? -0.516  19.603  -17.398 1.00 80.76 142 A 1 
ATOM 1131 N NE  . ARG A 1 142 ? -0.647  19.269  -18.822 1.00 79.42 142 A 1 
ATOM 1132 C CZ  . ARG A 1 142 ? -1.741  18.837  -19.419 1.00 79.13 142 A 1 
ATOM 1133 N NH1 . ARG A 1 142 ? -2.890  18.757  -18.817 1.00 70.84 142 A 1 
ATOM 1134 N NH2 . ARG A 1 142 ? -1.702  18.449  -20.660 1.00 70.34 142 A 1 
ATOM 1135 N N   . GLY A 1 143 ? 2.088   21.559  -12.909 1.00 84.85 143 A 1 
ATOM 1136 C CA  . GLY A 1 143 ? 2.286   21.738  -11.459 1.00 82.49 143 A 1 
ATOM 1137 C C   . GLY A 1 143 ? 1.590   20.685  -10.599 1.00 83.53 143 A 1 
ATOM 1138 O O   . GLY A 1 143 ? 2.214   20.130  -9.699  1.00 77.25 143 A 1 
ATOM 1139 N N   . GLU A 1 144 ? 0.330   20.395  -10.905 1.00 81.77 144 A 1 
ATOM 1140 C CA  . GLU A 1 144 ? -0.489  19.456  -10.137 1.00 83.40 144 A 1 
ATOM 1141 C C   . GLU A 1 144 ? -0.384  18.018  -10.680 1.00 85.73 144 A 1 
ATOM 1142 O O   . GLU A 1 144 ? -0.079  17.795  -11.858 1.00 81.86 144 A 1 
ATOM 1143 C CB  . GLU A 1 144 ? -1.954  19.923  -10.120 1.00 80.04 144 A 1 
ATOM 1144 C CG  . GLU A 1 144 ? -2.166  21.345  -9.565  1.00 76.89 144 A 1 
ATOM 1145 C CD  . GLU A 1 144 ? -1.593  21.536  -8.155  1.00 71.43 144 A 1 
ATOM 1146 O OE1 . GLU A 1 144 ? -1.058  22.643  -7.903  1.00 63.47 144 A 1 
ATOM 1147 O OE2 . GLU A 1 144 ? -1.652  20.573  -7.362  1.00 64.82 144 A 1 
ATOM 1148 N N   . LEU A 1 145 ? -0.671  17.036  -9.833  1.00 87.13 145 A 1 
ATOM 1149 C CA  . LEU A 1 145 ? -0.652  15.617  -10.210 1.00 88.66 145 A 1 
ATOM 1150 C C   . LEU A 1 145 ? -1.896  15.216  -11.014 1.00 89.97 145 A 1 
ATOM 1151 O O   . LEU A 1 145 ? -1.782  14.520  -12.026 1.00 86.82 145 A 1 
ATOM 1152 C CB  . LEU A 1 145 ? -0.509  14.747  -8.945  1.00 87.00 145 A 1 
ATOM 1153 C CG  . LEU A 1 145 ? 0.779   14.999  -8.139  1.00 85.49 145 A 1 
ATOM 1154 C CD1 . LEU A 1 145 ? 0.832   14.050  -6.943  1.00 78.99 145 A 1 
ATOM 1155 C CD2 . LEU A 1 145 ? 2.025   14.773  -8.991  1.00 79.14 145 A 1 
ATOM 1156 N N   . TYR A 1 146 ? -3.058  15.693  -10.578 1.00 91.10 146 A 1 
ATOM 1157 C CA  . TYR A 1 146 ? -4.380  15.292  -11.065 1.00 91.09 146 A 1 
ATOM 1158 C C   . TYR A 1 146 ? -5.301  16.501  -11.267 1.00 90.07 146 A 1 
ATOM 1159 O O   . TYR A 1 146 ? -4.979  17.615  -10.849 1.00 83.08 146 A 1 
ATOM 1160 C CB  . TYR A 1 146 ? -5.010  14.311  -10.060 1.00 89.72 146 A 1 
ATOM 1161 C CG  . TYR A 1 146 ? -4.105  13.193  -9.577  1.00 91.66 146 A 1 
ATOM 1162 C CD1 . TYR A 1 146 ? -3.552  12.286  -10.498 1.00 87.80 146 A 1 
ATOM 1163 C CD2 . TYR A 1 146 ? -3.791  13.075  -8.206  1.00 88.59 146 A 1 
ATOM 1164 C CE1 . TYR A 1 146 ? -2.681  11.272  -10.056 1.00 87.06 146 A 1 
ATOM 1165 C CE2 . TYR A 1 146 ? -2.928  12.059  -7.760  1.00 87.92 146 A 1 
ATOM 1166 C CZ  . TYR A 1 146 ? -2.366  11.156  -8.686  1.00 89.39 146 A 1 
ATOM 1167 O OH  . TYR A 1 146 ? -1.525  10.181  -8.266  1.00 87.02 146 A 1 
ATOM 1168 N N   . GLY A 1 147 ? -6.473  16.270  -11.875 1.00 85.07 147 A 1 
ATOM 1169 C CA  . GLY A 1 147 ? -7.533  17.274  -12.023 1.00 83.81 147 A 1 
ATOM 1170 C C   . GLY A 1 147 ? -7.469  18.082  -13.318 1.00 85.51 147 A 1 
ATOM 1171 O O   . GLY A 1 147 ? -8.173  19.084  -13.456 1.00 81.36 147 A 1 
ATOM 1172 N N   . TYR A 1 148 ? -6.643  17.669  -14.279 1.00 87.46 148 A 1 
ATOM 1173 C CA  . TYR A 1 148 ? -6.610  18.262  -15.611 1.00 88.82 148 A 1 
ATOM 1174 C C   . TYR A 1 148 ? -7.695  17.663  -16.513 1.00 89.72 148 A 1 
ATOM 1175 O O   . TYR A 1 148 ? -8.024  16.483  -16.427 1.00 85.58 148 A 1 
ATOM 1176 C CB  . TYR A 1 148 ? -5.217  18.110  -16.224 1.00 86.25 148 A 1 
ATOM 1177 C CG  . TYR A 1 148 ? -4.143  18.892  -15.492 1.00 86.42 148 A 1 
ATOM 1178 C CD1 . TYR A 1 148 ? -3.982  20.267  -15.746 1.00 80.91 148 A 1 
ATOM 1179 C CD2 . TYR A 1 148 ? -3.323  18.252  -14.543 1.00 82.30 148 A 1 
ATOM 1180 C CE1 . TYR A 1 148 ? -2.999  21.002  -15.062 1.00 79.18 148 A 1 
ATOM 1181 C CE2 . TYR A 1 148 ? -2.338  18.986  -13.852 1.00 79.65 148 A 1 
ATOM 1182 C CZ  . TYR A 1 148 ? -2.175  20.363  -14.116 1.00 82.41 148 A 1 
ATOM 1183 O OH  . TYR A 1 148 ? -1.222  21.074  -13.459 1.00 78.33 148 A 1 
ATOM 1184 N N   . GLY A 1 149 ? -8.239  18.465  -17.432 1.00 86.45 149 A 1 
ATOM 1185 C CA  . GLY A 1 149 ? -9.294  18.020  -18.360 1.00 86.29 149 A 1 
ATOM 1186 C C   . GLY A 1 149 ? -8.868  16.929  -19.349 1.00 89.22 149 A 1 
ATOM 1187 O O   . GLY A 1 149 ? -9.724  16.350  -20.006 1.00 86.32 149 A 1 
ATOM 1188 N N   . ASP A 1 150 ? -7.574  16.651  -19.463 1.00 90.47 150 A 1 
ATOM 1189 C CA  . ASP A 1 150 ? -6.986  15.609  -20.303 1.00 91.25 150 A 1 
ATOM 1190 C C   . ASP A 1 150 ? -6.350  14.464  -19.493 1.00 92.62 150 A 1 
ATOM 1191 O O   . ASP A 1 150 ? -5.529  13.719  -20.022 1.00 91.39 150 A 1 
ATOM 1192 C CB  . ASP A 1 150 ? -6.001  16.241  -21.306 1.00 88.73 150 A 1 
ATOM 1193 C CG  . ASP A 1 150 ? -4.742  16.805  -20.649 1.00 88.18 150 A 1 
ATOM 1194 O OD1 . ASP A 1 150 ? -4.783  17.228  -19.471 1.00 86.05 150 A 1 
ATOM 1195 O OD2 . ASP A 1 150 ? -3.698  16.922  -21.323 1.00 85.30 150 A 1 
ATOM 1196 N N   . ASP A 1 151 ? -6.721  14.291  -18.209 1.00 93.07 151 A 1 
ATOM 1197 C CA  . ASP A 1 151 ? -6.221  13.183  -17.380 1.00 94.01 151 A 1 
ATOM 1198 C C   . ASP A 1 151 ? -6.487  11.808  -18.021 1.00 94.83 151 A 1 
ATOM 1199 O O   . ASP A 1 151 ? -5.665  10.895  -17.910 1.00 94.65 151 A 1 
ATOM 1200 C CB  . ASP A 1 151 ? -6.835  13.250  -15.966 1.00 93.23 151 A 1 
ATOM 1201 C CG  . ASP A 1 151 ? -6.122  14.212  -15.000 1.00 91.81 151 A 1 
ATOM 1202 O OD1 . ASP A 1 151 ? -5.032  14.739  -15.333 1.00 88.57 151 A 1 
ATOM 1203 O OD2 . ASP A 1 151 ? -6.624  14.394  -13.869 1.00 87.97 151 A 1 
ATOM 1204 N N   . ASN A 1 152 ? -7.580  11.670  -18.775 1.00 95.25 152 A 1 
ATOM 1205 C CA  . ASN A 1 152 ? -7.866  10.491  -19.590 1.00 95.42 152 A 1 
ATOM 1206 C C   . ASN A 1 152 ? -6.763  10.203  -20.624 1.00 95.86 152 A 1 
ATOM 1207 O O   . ASN A 1 152 ? -6.273  9.077   -20.706 1.00 95.18 152 A 1 
ATOM 1208 C CB  . ASN A 1 152 ? -9.245  10.643  -20.254 1.00 94.59 152 A 1 
ATOM 1209 C CG  . ASN A 1 152 ? -9.415  11.834  -21.177 1.00 94.23 152 A 1 
ATOM 1210 O OD1 . ASN A 1 152 ? -8.711  12.826  -21.116 1.00 87.50 152 A 1 
ATOM 1211 N ND2 . ASN A 1 152 ? -10.384 11.785  -22.055 1.00 87.73 152 A 1 
ATOM 1212 N N   . GLU A 1 153 ? -6.333  11.208  -21.388 1.00 95.32 153 A 1 
ATOM 1213 C CA  . GLU A 1 153 ? -5.274  11.054  -22.389 1.00 95.32 153 A 1 
ATOM 1214 C C   . GLU A 1 153 ? -3.900  10.857  -21.725 1.00 95.72 153 A 1 
ATOM 1215 O O   . GLU A 1 153 ? -3.134  9.981   -22.127 1.00 95.23 153 A 1 
ATOM 1216 C CB  . GLU A 1 153 ? -5.288  12.260  -23.348 1.00 94.01 153 A 1 
ATOM 1217 C CG  . GLU A 1 153 ? -4.402  12.028  -24.586 1.00 88.80 153 A 1 
ATOM 1218 C CD  . GLU A 1 153 ? -4.373  13.201  -25.586 1.00 88.85 153 A 1 
ATOM 1219 O OE1 . GLU A 1 153 ? -3.425  13.264  -26.406 1.00 79.54 153 A 1 
ATOM 1220 O OE2 . GLU A 1 153 ? -5.253  14.081  -25.578 1.00 82.23 153 A 1 
ATOM 1221 N N   . ARG A 1 154 ? -3.604  11.602  -20.649 1.00 95.15 154 A 1 
ATOM 1222 C CA  . ARG A 1 154 ? -2.335  11.527  -19.906 1.00 95.37 154 A 1 
ATOM 1223 C C   . ARG A 1 154 ? -2.067  10.128  -19.360 1.00 96.39 154 A 1 
ATOM 1224 O O   . ARG A 1 154 ? -0.979  9.594   -19.553 1.00 96.04 154 A 1 
ATOM 1225 C CB  . ARG A 1 154 ? -2.345  12.526  -18.740 1.00 93.09 154 A 1 
ATOM 1226 C CG  . ARG A 1 154 ? -2.322  13.989  -19.181 1.00 85.89 154 A 1 
ATOM 1227 C CD  . ARG A 1 154 ? -2.578  14.908  -17.986 1.00 87.66 154 A 1 
ATOM 1228 N NE  . ARG A 1 154 ? -1.427  14.943  -17.069 1.00 83.28 154 A 1 
ATOM 1229 C CZ  . ARG A 1 154 ? -1.460  15.184  -15.777 1.00 84.73 154 A 1 
ATOM 1230 N NH1 . ARG A 1 154 ? -2.565  15.416  -15.126 1.00 74.21 154 A 1 
ATOM 1231 N NH2 . ARG A 1 154 ? -0.353  15.201  -15.092 1.00 72.46 154 A 1 
ATOM 1232 N N   . PHE A 1 155 ? -3.051  9.523   -18.695 1.00 96.14 155 A 1 
ATOM 1233 C CA  . PHE A 1 155 ? -2.874  8.195   -18.099 1.00 96.52 155 A 1 
ATOM 1234 C C   . PHE A 1 155 ? -3.044  7.055   -19.108 1.00 96.92 155 A 1 
ATOM 1235 O O   . PHE A 1 155 ? -2.435  6.003   -18.934 1.00 96.72 155 A 1 
ATOM 1236 C CB  . PHE A 1 155 ? -3.753  8.065   -16.850 1.00 96.32 155 A 1 
ATOM 1237 C CG  . PHE A 1 155 ? -3.263  8.925   -15.699 1.00 96.08 155 A 1 
ATOM 1238 C CD1 . PHE A 1 155 ? -2.039  8.620   -15.070 1.00 94.73 155 A 1 
ATOM 1239 C CD2 . PHE A 1 155 ? -3.990  10.053  -15.283 1.00 94.69 155 A 1 
ATOM 1240 C CE1 . PHE A 1 155 ? -1.544  9.439   -14.040 1.00 94.15 155 A 1 
ATOM 1241 C CE2 . PHE A 1 155 ? -3.495  10.876  -14.253 1.00 93.98 155 A 1 
ATOM 1242 C CZ  . PHE A 1 155 ? -2.270  10.572  -13.635 1.00 94.46 155 A 1 
ATOM 1243 N N   . ALA A 1 156 ? -3.754  7.266   -20.230 1.00 97.07 156 A 1 
ATOM 1244 C CA  . ALA A 1 156 ? -3.699  6.354   -21.374 1.00 97.11 156 A 1 
ATOM 1245 C C   . ALA A 1 156 ? -2.292  6.321   -21.992 1.00 97.42 156 A 1 
ATOM 1246 O O   . ALA A 1 156 ? -1.732  5.243   -22.201 1.00 97.27 156 A 1 
ATOM 1247 C CB  . ALA A 1 156 ? -4.749  6.776   -22.405 1.00 96.76 156 A 1 
ATOM 1248 N N   . PHE A 1 157 ? -1.688  7.491   -22.217 1.00 96.87 157 A 1 
ATOM 1249 C CA  . PHE A 1 157 ? -0.304  7.618   -22.674 1.00 97.13 157 A 1 
ATOM 1250 C C   . PHE A 1 157 ? 0.670   6.935   -21.715 1.00 97.51 157 A 1 
ATOM 1251 O O   . PHE A 1 157 ? 1.449   6.095   -22.151 1.00 97.46 157 A 1 
ATOM 1252 C CB  . PHE A 1 157 ? 0.053   9.097   -22.847 1.00 96.93 157 A 1 
ATOM 1253 C CG  . PHE A 1 157 ? 1.536   9.347   -23.043 1.00 96.86 157 A 1 
ATOM 1254 C CD1 . PHE A 1 157 ? 2.355   9.646   -21.938 1.00 96.00 157 A 1 
ATOM 1255 C CD2 . PHE A 1 157 ? 2.103   9.239   -24.323 1.00 96.25 157 A 1 
ATOM 1256 C CE1 . PHE A 1 157 ? 3.734   9.845   -22.115 1.00 95.76 157 A 1 
ATOM 1257 C CE2 . PHE A 1 157 ? 3.480   9.441   -24.502 1.00 95.49 157 A 1 
ATOM 1258 C CZ  . PHE A 1 157 ? 4.296   9.746   -23.398 1.00 95.82 157 A 1 
ATOM 1259 N N   . PHE A 1 158 ? 0.594   7.235   -20.418 1.00 97.05 158 A 1 
ATOM 1260 C CA  . PHE A 1 158 ? 1.442   6.613   -19.401 1.00 97.46 158 A 1 
ATOM 1261 C C   . PHE A 1 158 ? 1.334   5.087   -19.439 1.00 97.76 158 A 1 
ATOM 1262 O O   . PHE A 1 158 ? 2.347   4.402   -19.489 1.00 97.70 158 A 1 
ATOM 1263 C CB  . PHE A 1 158 ? 1.060   7.151   -18.017 1.00 97.44 158 A 1 
ATOM 1264 C CG  . PHE A 1 158 ? 1.778   6.452   -16.876 1.00 97.59 158 A 1 
ATOM 1265 C CD1 . PHE A 1 158 ? 1.052   5.701   -15.929 1.00 96.56 158 A 1 
ATOM 1266 C CD2 . PHE A 1 158 ? 3.179   6.521   -16.780 1.00 96.72 158 A 1 
ATOM 1267 C CE1 . PHE A 1 158 ? 1.722   5.037   -14.890 1.00 96.39 158 A 1 
ATOM 1268 C CE2 . PHE A 1 158 ? 3.851   5.850   -15.743 1.00 96.04 158 A 1 
ATOM 1269 C CZ  . PHE A 1 158 ? 3.122   5.111   -14.796 1.00 97.06 158 A 1 
ATOM 1270 N N   . SER A 1 159 ? 0.118   4.554   -19.508 1.00 97.93 159 A 1 
ATOM 1271 C CA  . SER A 1 159 ? -0.139  3.113   -19.524 1.00 97.98 159 A 1 
ATOM 1272 C C   . SER A 1 159 ? 0.468   2.414   -20.739 1.00 98.02 159 A 1 
ATOM 1273 O O   . SER A 1 159 ? 1.054   1.342   -20.604 1.00 97.83 159 A 1 
ATOM 1274 C CB  . SER A 1 159 ? -1.643  2.861   -19.482 1.00 97.84 159 A 1 
ATOM 1275 O OG  . SER A 1 159 ? -2.196  3.378   -18.290 1.00 96.30 159 A 1 
ATOM 1276 N N   . LYS A 1 160 ? 0.385   3.017   -21.931 1.00 97.66 160 A 1 
ATOM 1277 C CA  . LYS A 1 160 ? 1.056   2.490   -23.127 1.00 97.43 160 A 1 
ATOM 1278 C C   . LYS A 1 160 ? 2.571   2.637   -23.040 1.00 97.73 160 A 1 
ATOM 1279 O O   . LYS A 1 160 ? 3.275   1.690   -23.362 1.00 97.20 160 A 1 
ATOM 1280 C CB  . LYS A 1 160 ? 0.525   3.160   -24.395 1.00 96.12 160 A 1 
ATOM 1281 C CG  . LYS A 1 160 ? -0.906  2.703   -24.699 1.00 88.66 160 A 1 
ATOM 1282 C CD  . LYS A 1 160 ? -1.321  3.043   -26.137 1.00 85.84 160 A 1 
ATOM 1283 C CE  . LYS A 1 160 ? -0.556  2.169   -27.125 1.00 80.51 160 A 1 
ATOM 1284 N NZ  . LYS A 1 160 ? -0.981  2.427   -28.512 1.00 73.88 160 A 1 
ATOM 1285 N N   . ALA A 1 161 ? 3.067   3.768   -22.557 1.00 97.73 161 A 1 
ATOM 1286 C CA  . ALA A 1 161 ? 4.493   3.999   -22.371 1.00 97.88 161 A 1 
ATOM 1287 C C   . ALA A 1 161 ? 5.128   2.975   -21.421 1.00 98.04 161 A 1 
ATOM 1288 O O   . ALA A 1 161 ? 6.241   2.539   -21.672 1.00 97.78 161 A 1 
ATOM 1289 C CB  . ALA A 1 161 ? 4.704   5.429   -21.868 1.00 97.78 161 A 1 
ATOM 1290 N N   . VAL A 1 162 ? 4.425   2.545   -20.367 1.00 98.08 162 A 1 
ATOM 1291 C CA  . VAL A 1 162 ? 4.872   1.463   -19.472 1.00 98.17 162 A 1 
ATOM 1292 C C   . VAL A 1 162 ? 5.067   0.161   -20.245 1.00 98.08 162 A 1 
ATOM 1293 O O   . VAL A 1 162 ? 6.111   -0.474  -20.114 1.00 97.68 162 A 1 
ATOM 1294 C CB  . VAL A 1 162 ? 3.881   1.264   -18.308 1.00 98.08 162 A 1 
ATOM 1295 C CG1 . VAL A 1 162 ? 4.163   -0.010  -17.497 1.00 97.17 162 A 1 
ATOM 1296 C CG2 . VAL A 1 162 ? 3.937   2.445   -17.335 1.00 97.04 162 A 1 
ATOM 1297 N N   . LEU A 1 163 ? 4.112   -0.234  -21.081 1.00 97.95 163 A 1 
ATOM 1298 C CA  . LEU A 1 163 ? 4.192   -1.472  -21.859 1.00 97.76 163 A 1 
ATOM 1299 C C   . LEU A 1 163 ? 5.280   -1.392  -22.943 1.00 97.46 163 A 1 
ATOM 1300 O O   . LEU A 1 163 ? 6.057   -2.334  -23.102 1.00 96.58 163 A 1 
ATOM 1301 C CB  . LEU A 1 163 ? 2.806   -1.789  -22.450 1.00 97.67 163 A 1 
ATOM 1302 C CG  . LEU A 1 163 ? 1.727   -2.110  -21.393 1.00 97.24 163 A 1 
ATOM 1303 C CD1 . LEU A 1 163 ? 0.351   -2.178  -22.046 1.00 95.94 163 A 1 
ATOM 1304 C CD2 . LEU A 1 163 ? 1.977   -3.449  -20.696 1.00 95.83 163 A 1 
ATOM 1305 N N   . ASP A 1 164 ? 5.408   -0.264  -23.634 1.00 97.66 164 A 1 
ATOM 1306 C CA  . ASP A 1 164 ? 6.455   -0.044  -24.641 1.00 97.31 164 A 1 
ATOM 1307 C C   . ASP A 1 164 ? 7.857   0.028   -24.005 1.00 97.43 164 A 1 
ATOM 1308 O O   . ASP A 1 164 ? 8.825   -0.496  -24.557 1.00 96.71 164 A 1 
ATOM 1309 C CB  . ASP A 1 164 ? 6.142   1.234   -25.444 1.00 96.70 164 A 1 
ATOM 1310 C CG  . ASP A 1 164 ? 4.893   1.135   -26.335 1.00 95.27 164 A 1 
ATOM 1311 O OD1 . ASP A 1 164 ? 4.493   0.004   -26.702 1.00 92.23 164 A 1 
ATOM 1312 O OD2 . ASP A 1 164 ? 4.338   2.200   -26.686 1.00 91.77 164 A 1 
ATOM 1313 N N   . MET A 1 165 ? 7.975   0.606   -22.799 1.00 97.00 165 A 1 
ATOM 1314 C CA  . MET A 1 165 ? 9.212   0.636   -22.016 1.00 97.06 165 A 1 
ATOM 1315 C C   . MET A 1 165 ? 9.717   -0.770  -21.681 1.00 97.01 165 A 1 
ATOM 1316 O O   . MET A 1 165 ? 10.922  -0.997  -21.687 1.00 96.33 165 A 1 
ATOM 1317 C CB  . MET A 1 165 ? 8.980   1.436   -20.720 1.00 96.74 165 A 1 
ATOM 1318 C CG  . MET A 1 165 ? 10.229  1.548   -19.835 1.00 95.72 165 A 1 
ATOM 1319 S SD  . MET A 1 165 ? 9.935   2.131   -18.143 1.00 94.40 165 A 1 
ATOM 1320 C CE  . MET A 1 165 ? 9.154   0.655   -17.431 1.00 86.88 165 A 1 
ATOM 1321 N N   . MET A 1 166 ? 8.832   -1.725  -21.408 1.00 97.00 166 A 1 
ATOM 1322 C CA  . MET A 1 166 ? 9.228   -3.107  -21.120 1.00 96.67 166 A 1 
ATOM 1323 C C   . MET A 1 166 ? 10.003  -3.726  -22.286 1.00 96.44 166 A 1 
ATOM 1324 O O   . MET A 1 166 ? 11.045  -4.343  -22.069 1.00 95.45 166 A 1 
ATOM 1325 C CB  . MET A 1 166 ? 7.997   -3.959  -20.790 1.00 96.20 166 A 1 
ATOM 1326 C CG  . MET A 1 166 ? 7.349   -3.571  -19.455 1.00 94.70 166 A 1 
ATOM 1327 S SD  . MET A 1 166 ? 5.671   -4.210  -19.205 1.00 93.80 166 A 1 
ATOM 1328 C CE  . MET A 1 166 ? 5.941   -5.959  -19.526 1.00 84.45 166 A 1 
ATOM 1329 N N   . ALA A 1 167 ? 9.542   -3.514  -23.519 1.00 96.61 167 A 1 
ATOM 1330 C CA  . ALA A 1 167 ? 10.248  -3.948  -24.723 1.00 95.99 167 A 1 
ATOM 1331 C C   . ALA A 1 167 ? 11.548  -3.163  -24.940 1.00 96.18 167 A 1 
ATOM 1332 O O   . ALA A 1 167 ? 12.571  -3.751  -25.268 1.00 95.05 167 A 1 
ATOM 1333 C CB  . ALA A 1 167 ? 9.316   -3.808  -25.929 1.00 95.34 167 A 1 
ATOM 1334 N N   . PHE A 1 168 ? 11.532  -1.853  -24.717 1.00 95.62 168 A 1 
ATOM 1335 C CA  . PHE A 1 168 ? 12.723  -1.006  -24.823 1.00 95.85 168 A 1 
ATOM 1336 C C   . PHE A 1 168 ? 13.846  -1.436  -23.864 1.00 96.01 168 A 1 
ATOM 1337 O O   . PHE A 1 168 ? 15.021  -1.351  -24.207 1.00 94.73 168 A 1 
ATOM 1338 C CB  . PHE A 1 168 ? 12.304  0.448   -24.571 1.00 95.99 168 A 1 
ATOM 1339 C CG  . PHE A 1 168 ? 13.461  1.425   -24.521 1.00 96.25 168 A 1 
ATOM 1340 C CD1 . PHE A 1 168 ? 13.979  1.839   -23.279 1.00 93.22 168 A 1 
ATOM 1341 C CD2 . PHE A 1 168 ? 14.048  1.884   -25.712 1.00 94.06 168 A 1 
ATOM 1342 C CE1 . PHE A 1 168 ? 15.084  2.705   -23.232 1.00 92.94 168 A 1 
ATOM 1343 C CE2 . PHE A 1 168 ? 15.155  2.750   -25.666 1.00 93.17 168 A 1 
ATOM 1344 C CZ  . PHE A 1 168 ? 15.675  3.160   -24.425 1.00 94.56 168 A 1 
ATOM 1345 N N   . LEU A 1 169 ? 13.491  -1.900  -22.662 1.00 95.73 169 A 1 
ATOM 1346 C CA  . LEU A 1 169 ? 14.428  -2.357  -21.633 1.00 95.09 169 A 1 
ATOM 1347 C C   . LEU A 1 169 ? 14.758  -3.855  -21.712 1.00 94.94 169 A 1 
ATOM 1348 O O   . LEU A 1 169 ? 15.577  -4.309  -20.916 1.00 92.99 169 A 1 
ATOM 1349 C CB  . LEU A 1 169 ? 13.859  -2.007  -20.245 1.00 94.85 169 A 1 
ATOM 1350 C CG  . LEU A 1 169 ? 13.723  -0.501  -19.960 1.00 93.75 169 A 1 
ATOM 1351 C CD1 . LEU A 1 169 ? 13.080  -0.321  -18.587 1.00 90.99 169 A 1 
ATOM 1352 C CD2 . LEU A 1 169 ? 15.070  0.226   -19.960 1.00 91.46 169 A 1 
ATOM 1353 N N   . ASP A 1 170 ? 14.104  -4.611  -22.600 1.00 94.86 170 A 1 
ATOM 1354 C CA  . ASP A 1 170 ? 14.128  -6.080  -22.629 1.00 94.15 170 A 1 
ATOM 1355 C C   . ASP A 1 170 ? 13.823  -6.695  -21.246 1.00 93.86 170 A 1 
ATOM 1356 O O   . ASP A 1 170 ? 14.488  -7.607  -20.761 1.00 91.57 170 A 1 
ATOM 1357 C CB  . ASP A 1 170 ? 15.425  -6.577  -23.292 1.00 93.49 170 A 1 
ATOM 1358 C CG  . ASP A 1 170 ? 15.355  -8.041  -23.732 1.00 89.17 170 A 1 
ATOM 1359 O OD1 . ASP A 1 170 ? 14.249  -8.492  -24.121 1.00 84.36 170 A 1 
ATOM 1360 O OD2 . ASP A 1 170 ? 16.434  -8.674  -23.787 1.00 82.21 170 A 1 
ATOM 1361 N N   . PHE A 1 171 ? 12.837  -6.123  -20.555 1.00 93.59 171 A 1 
ATOM 1362 C CA  . PHE A 1 171 ? 12.400  -6.561  -19.232 1.00 93.49 171 A 1 
ATOM 1363 C C   . PHE A 1 171 ? 10.911  -6.893  -19.238 1.00 94.66 171 A 1 
ATOM 1364 O O   . PHE A 1 171 ? 10.056  -6.005  -19.239 1.00 94.03 171 A 1 
ATOM 1365 C CB  . PHE A 1 171 ? 12.732  -5.508  -18.172 1.00 92.32 171 A 1 
ATOM 1366 C CG  . PHE A 1 171 ? 12.283  -5.919  -16.777 1.00 91.52 171 A 1 
ATOM 1367 C CD1 . PHE A 1 171 ? 11.104  -5.385  -16.224 1.00 87.92 171 A 1 
ATOM 1368 C CD2 . PHE A 1 171 ? 13.026  -6.862  -16.044 1.00 87.31 171 A 1 
ATOM 1369 C CE1 . PHE A 1 171 ? 10.688  -5.773  -14.937 1.00 84.72 171 A 1 
ATOM 1370 C CE2 . PHE A 1 171 ? 12.610  -7.248  -14.756 1.00 84.01 171 A 1 
ATOM 1371 C CZ  . PHE A 1 171 ? 11.444  -6.697  -14.200 1.00 85.64 171 A 1 
ATOM 1372 N N   . PHE A 1 172 ? 10.614  -8.184  -19.172 1.00 95.34 172 A 1 
ATOM 1373 C CA  . PHE A 1 172 ? 9.257   -8.710  -19.101 1.00 95.43 172 A 1 
ATOM 1374 C C   . PHE A 1 172 ? 9.058   -9.350  -17.720 1.00 95.54 172 A 1 
ATOM 1375 O O   . PHE A 1 172 ? 9.710   -10.355 -17.429 1.00 94.27 172 A 1 
ATOM 1376 C CB  . PHE A 1 172 ? 9.028   -9.674  -20.266 1.00 94.70 172 A 1 
ATOM 1377 C CG  . PHE A 1 172 ? 9.199   -9.005  -21.618 1.00 95.12 172 A 1 
ATOM 1378 C CD1 . PHE A 1 172 ? 8.142   -8.272  -22.187 1.00 92.61 172 A 1 
ATOM 1379 C CD2 . PHE A 1 172 ? 10.447  -9.050  -22.276 1.00 92.92 172 A 1 
ATOM 1380 C CE1 . PHE A 1 172 ? 8.322   -7.594  -23.403 1.00 91.38 172 A 1 
ATOM 1381 C CE2 . PHE A 1 172 ? 10.630  -8.368  -23.492 1.00 91.90 172 A 1 
ATOM 1382 C CZ  . PHE A 1 172 ? 9.569   -7.642  -24.056 1.00 93.06 172 A 1 
ATOM 1383 N N   . PRO A 1 173 ? 8.250   -8.739  -16.825 1.00 96.54 173 A 1 
ATOM 1384 C CA  . PRO A 1 173 ? 8.031   -9.264  -15.484 1.00 96.56 173 A 1 
ATOM 1385 C C   . PRO A 1 173 ? 7.102   -10.481 -15.508 1.00 96.19 173 A 1 
ATOM 1386 O O   . PRO A 1 173 ? 6.262   -10.616 -16.397 1.00 95.52 173 A 1 
ATOM 1387 C CB  . PRO A 1 173 ? 7.422   -8.098  -14.701 1.00 96.68 173 A 1 
ATOM 1388 C CG  . PRO A 1 173 ? 6.605   -7.373  -15.768 1.00 96.18 173 A 1 
ATOM 1389 C CD  . PRO A 1 173 ? 7.473   -7.521  -17.017 1.00 96.98 173 A 1 
ATOM 1390 N N   . ASP A 1 174 ? 7.207   -11.310 -14.475 1.00 96.25 174 A 1 
ATOM 1391 C CA  . ASP A 1 174 ? 6.223   -12.362 -14.197 1.00 95.57 174 A 1 
ATOM 1392 C C   . ASP A 1 174 ? 4.904   -11.739 -13.722 1.00 95.88 174 A 1 
ATOM 1393 O O   . ASP A 1 174 ? 3.817   -12.133 -14.159 1.00 95.02 174 A 1 
ATOM 1394 C CB  . ASP A 1 174 ? 6.795   -13.315 -13.137 1.00 94.67 174 A 1 
ATOM 1395 C CG  . ASP A 1 174 ? 8.137   -13.905 -13.568 1.00 93.34 174 A 1 
ATOM 1396 O OD1 . ASP A 1 174 ? 8.165   -14.566 -14.629 1.00 89.80 174 A 1 
ATOM 1397 O OD2 . ASP A 1 174 ? 9.133   -13.625 -12.866 1.00 89.29 174 A 1 
ATOM 1398 N N   . VAL A 1 175 ? 5.009   -10.696 -12.877 1.00 96.62 175 A 1 
ATOM 1399 C CA  . VAL A 1 175 ? 3.874   -9.959  -12.312 1.00 97.06 175 A 1 
ATOM 1400 C C   . VAL A 1 175 ? 3.964   -8.470  -12.653 1.00 97.56 175 A 1 
ATOM 1401 O O   . VAL A 1 175 ? 4.897   -7.767  -12.262 1.00 97.34 175 A 1 
ATOM 1402 C CB  . VAL A 1 175 ? 3.763   -10.180 -10.791 1.00 96.53 175 A 1 
ATOM 1403 C CG1 . VAL A 1 175 ? 2.544   -9.449  -10.213 1.00 95.16 175 A 1 
ATOM 1404 C CG2 . VAL A 1 175 ? 3.625   -11.668 -10.438 1.00 95.24 175 A 1 
ATOM 1405 N N   . LEU A 1 176 ? 2.936   -7.963  -13.334 1.00 97.51 176 A 1 
ATOM 1406 C CA  . LEU A 1 176 ? 2.704   -6.540  -13.557 1.00 97.69 176 A 1 
ATOM 1407 C C   . LEU A 1 176 ? 1.660   -6.045  -12.548 1.00 97.82 176 A 1 
ATOM 1408 O O   . LEU A 1 176 ? 0.470   -6.344  -12.672 1.00 97.08 176 A 1 
ATOM 1409 C CB  . LEU A 1 176 ? 2.281   -6.346  -15.025 1.00 97.08 176 A 1 
ATOM 1410 C CG  . LEU A 1 176 ? 2.084   -4.879  -15.445 1.00 94.81 176 A 1 
ATOM 1411 C CD1 . LEU A 1 176 ? 3.374   -4.063  -15.332 1.00 92.32 176 A 1 
ATOM 1412 C CD2 . LEU A 1 176 ? 1.646   -4.845  -16.912 1.00 92.55 176 A 1 
ATOM 1413 N N   . HIS A 1 177 ? 2.100   -5.317  -11.532 1.00 97.70 177 A 1 
ATOM 1414 C CA  . HIS A 1 177 ? 1.263   -4.871  -10.421 1.00 97.77 177 A 1 
ATOM 1415 C C   . HIS A 1 177 ? 0.888   -3.396  -10.577 1.00 97.83 177 A 1 
ATOM 1416 O O   . HIS A 1 177 ? 1.681   -2.492  -10.318 1.00 97.25 177 A 1 
ATOM 1417 C CB  . HIS A 1 177 ? 1.961   -5.201  -9.091  1.00 97.21 177 A 1 
ATOM 1418 C CG  . HIS A 1 177 ? 1.135   -4.957  -7.850  1.00 97.04 177 A 1 
ATOM 1419 N ND1 . HIS A 1 177 ? 1.543   -5.253  -6.558  1.00 92.91 177 A 1 
ATOM 1420 C CD2 . HIS A 1 177 ? -0.125  -4.428  -7.759  1.00 92.87 177 A 1 
ATOM 1421 C CE1 . HIS A 1 177 ? 0.552   -4.891  -5.727  1.00 92.61 177 A 1 
ATOM 1422 N NE2 . HIS A 1 177 ? -0.480  -4.389  -6.418  1.00 93.04 177 A 1 
ATOM 1423 N N   . CYS A 1 178 ? -0.351  -3.163  -10.992 1.00 97.71 178 A 1 
ATOM 1424 C CA  . CYS A 1 178 ? -0.943  -1.856  -11.253 1.00 97.68 178 A 1 
ATOM 1425 C C   . CYS A 1 178 ? -1.660  -1.313  -10.008 1.00 97.37 178 A 1 
ATOM 1426 O O   . CYS A 1 178 ? -2.350  -2.059  -9.314  1.00 96.24 178 A 1 
ATOM 1427 C CB  . CYS A 1 178 ? -1.900  -2.003  -12.438 1.00 97.59 178 A 1 
ATOM 1428 S SG  . CYS A 1 178 ? -0.969  -2.455  -13.934 1.00 96.91 178 A 1 
ATOM 1429 N N   . ASN A 1 179 ? -1.534  -0.011  -9.739  1.00 96.65 179 A 1 
ATOM 1430 C CA  . ASN A 1 179 ? -2.074  0.642   -8.547  1.00 96.24 179 A 1 
ATOM 1431 C C   . ASN A 1 179 ? -2.996  1.807   -8.915  1.00 96.08 179 A 1 
ATOM 1432 O O   . ASN A 1 179 ? -2.569  2.750   -9.581  1.00 94.20 179 A 1 
ATOM 1433 C CB  . ASN A 1 179 ? -0.918  1.088   -7.642  1.00 95.41 179 A 1 
ATOM 1434 C CG  . ASN A 1 179 ? -0.097  -0.079  -7.131  1.00 94.37 179 A 1 
ATOM 1435 O OD1 . ASN A 1 179 ? -0.359  -0.616  -6.064  1.00 86.42 179 A 1 
ATOM 1436 N ND2 . ASN A 1 179 ? 0.898   -0.509  -7.869  1.00 87.87 179 A 1 
ATOM 1437 N N   . ASP A 1 180 ? -4.239  1.732   -8.446  1.00 96.18 180 A 1 
ATOM 1438 C CA  . ASP A 1 180 ? -5.329  2.689   -8.671  1.00 96.47 180 A 1 
ATOM 1439 C C   . ASP A 1 180 ? -5.669  2.983   -10.145 1.00 96.65 180 A 1 
ATOM 1440 O O   . ASP A 1 180 ? -5.025  2.523   -11.090 1.00 95.18 180 A 1 
ATOM 1441 C CB  . ASP A 1 180 ? -5.122  3.967   -7.830  1.00 95.40 180 A 1 
ATOM 1442 C CG  . ASP A 1 180 ? -5.464  3.790   -6.347  1.00 94.01 180 A 1 
ATOM 1443 O OD1 . ASP A 1 180 ? -6.263  2.884   -6.011  1.00 90.67 180 A 1 
ATOM 1444 O OD2 . ASP A 1 180 ? -4.991  4.619   -5.540  1.00 90.30 180 A 1 
ATOM 1445 N N   . TRP A 1 181 ? -6.717  3.776   -10.356 1.00 96.39 181 A 1 
ATOM 1446 C CA  . TRP A 1 181 ? -7.328  4.027   -11.663 1.00 96.72 181 A 1 
ATOM 1447 C C   . TRP A 1 181 ? -6.342  4.543   -12.716 1.00 96.90 181 A 1 
ATOM 1448 O O   . TRP A 1 181 ? -6.497  4.229   -13.892 1.00 96.38 181 A 1 
ATOM 1449 C CB  . TRP A 1 181 ? -8.494  5.006   -11.484 1.00 96.40 181 A 1 
ATOM 1450 C CG  . TRP A 1 181 ? -8.116  6.420   -11.141 1.00 96.14 181 A 1 
ATOM 1451 C CD1 . TRP A 1 181 ? -8.051  6.950   -9.903  1.00 95.13 181 A 1 
ATOM 1452 C CD2 . TRP A 1 181 ? -7.735  7.498   -12.053 1.00 96.13 181 A 1 
ATOM 1453 N NE1 . TRP A 1 181 ? -7.654  8.273   -9.979  1.00 94.01 181 A 1 
ATOM 1454 C CE2 . TRP A 1 181 ? -7.441  8.660   -11.283 1.00 94.82 181 A 1 
ATOM 1455 C CE3 . TRP A 1 181 ? -7.604  7.608   -13.452 1.00 94.31 181 A 1 
ATOM 1456 C CZ2 . TRP A 1 181 ? -7.023  9.869   -11.874 1.00 93.44 181 A 1 
ATOM 1457 C CZ3 . TRP A 1 181 ? -7.185  8.817   -14.056 1.00 93.24 181 A 1 
ATOM 1458 C CH2 . TRP A 1 181 ? -6.896  9.940   -13.271 1.00 92.21 181 A 1 
ATOM 1459 N N   . GLN A 1 182 ? -5.290  5.264   -12.315 1.00 96.36 182 A 1 
ATOM 1460 C CA  . GLN A 1 182 ? -4.300  5.843   -13.226 1.00 96.24 182 A 1 
ATOM 1461 C C   . GLN A 1 182 ? -3.537  4.773   -14.019 1.00 96.60 182 A 1 
ATOM 1462 O O   . GLN A 1 182 ? -3.073  5.037   -15.127 1.00 95.97 182 A 1 
ATOM 1463 C CB  . GLN A 1 182 ? -3.289  6.690   -12.441 1.00 95.61 182 A 1 
ATOM 1464 C CG  . GLN A 1 182 ? -3.877  7.874   -11.657 1.00 92.70 182 A 1 
ATOM 1465 C CD  . GLN A 1 182 ? -4.309  7.534   -10.232 1.00 91.78 182 A 1 
ATOM 1466 O OE1 . GLN A 1 182 ? -4.556  6.401   -9.860  1.00 83.01 182 A 1 
ATOM 1467 N NE2 . GLN A 1 182 ? -4.421  8.508   -9.363  1.00 82.09 182 A 1 
ATOM 1468 N N   . SER A 1 183 ? -3.421  3.568   -13.471 1.00 97.02 183 A 1 
ATOM 1469 C CA  . SER A 1 183 ? -2.777  2.420   -14.106 1.00 97.33 183 A 1 
ATOM 1470 C C   . SER A 1 183 ? -3.767  1.361   -14.611 1.00 97.51 183 A 1 
ATOM 1471 O O   . SER A 1 183 ? -3.353  0.382   -15.231 1.00 96.91 183 A 1 
ATOM 1472 C CB  . SER A 1 183 ? -1.734  1.831   -13.154 1.00 97.02 183 A 1 
ATOM 1473 O OG  . SER A 1 183 ? -2.361  1.238   -12.041 1.00 95.70 183 A 1 
ATOM 1474 N N   . GLY A 1 184 ? -5.080  1.564   -14.421 1.00 97.47 184 A 1 
ATOM 1475 C CA  . GLY A 1 184 ? -6.123  0.661   -14.920 1.00 97.42 184 A 1 
ATOM 1476 C C   . GLY A 1 184 ? -6.035  0.363   -16.427 1.00 97.69 184 A 1 
ATOM 1477 O O   . GLY A 1 184 ? -6.144  -0.807  -16.813 1.00 97.30 184 A 1 
ATOM 1478 N N   . PRO A 1 185 ? -5.760  1.360   -17.299 1.00 97.85 185 A 1 
ATOM 1479 C CA  . PRO A 1 185 ? -5.602  1.115   -18.732 1.00 97.77 185 A 1 
ATOM 1480 C C   . PRO A 1 185 ? -4.440  0.178   -19.087 1.00 97.84 185 A 1 
ATOM 1481 O O   . PRO A 1 185 ? -4.506  -0.470  -20.128 1.00 97.60 185 A 1 
ATOM 1482 C CB  . PRO A 1 185 ? -5.437  2.491   -19.383 1.00 97.46 185 A 1 
ATOM 1483 C CG  . PRO A 1 185 ? -6.112  3.445   -18.404 1.00 96.69 185 A 1 
ATOM 1484 C CD  . PRO A 1 185 ? -5.799  2.806   -17.056 1.00 97.54 185 A 1 
ATOM 1485 N N   . VAL A 1 186 ? -3.407  0.035   -18.239 1.00 98.04 186 A 1 
ATOM 1486 C CA  . VAL A 1 186 ? -2.307  -0.927  -18.450 1.00 98.11 186 A 1 
ATOM 1487 C C   . VAL A 1 186 ? -2.865  -2.344  -18.588 1.00 98.06 186 A 1 
ATOM 1488 O O   . VAL A 1 186 ? -2.509  -3.062  -19.524 1.00 97.77 186 A 1 
ATOM 1489 C CB  . VAL A 1 186 ? -1.282  -0.892  -17.296 1.00 97.98 186 A 1 
ATOM 1490 C CG1 . VAL A 1 186 ? -0.142  -1.889  -17.524 1.00 97.06 186 A 1 
ATOM 1491 C CG2 . VAL A 1 186 ? -0.639  0.482   -17.108 1.00 96.87 186 A 1 
ATOM 1492 N N   . CYS A 1 187 ? -3.776  -2.739  -17.689 1.00 98.09 187 A 1 
ATOM 1493 C CA  . CYS A 1 187 ? -4.408  -4.059  -17.711 1.00 97.92 187 A 1 
ATOM 1494 C C   . CYS A 1 187 ? -5.211  -4.270  -19.006 1.00 97.82 187 A 1 
ATOM 1495 O O   . CYS A 1 187 ? -5.079  -5.311  -19.653 1.00 97.05 187 A 1 
ATOM 1496 C CB  . CYS A 1 187 ? -5.308  -4.210  -16.474 1.00 97.66 187 A 1 
ATOM 1497 S SG  . CYS A 1 187 ? -4.355  -4.034  -14.935 1.00 97.03 187 A 1 
ATOM 1498 N N   . ALA A 1 188 ? -5.986  -3.265  -19.422 1.00 97.74 188 A 1 
ATOM 1499 C CA  . ALA A 1 188 ? -6.782  -3.325  -20.647 1.00 97.57 188 A 1 
ATOM 1500 C C   . ALA A 1 188 ? -5.900  -3.411  -21.907 1.00 97.48 188 A 1 
ATOM 1501 O O   . ALA A 1 188 ? -6.099  -4.294  -22.741 1.00 96.81 188 A 1 
ATOM 1502 C CB  . ALA A 1 188 ? -7.726  -2.115  -20.684 1.00 97.20 188 A 1 
ATOM 1503 N N   . TYR A 1 189 ? -4.877  -2.557  -22.028 1.00 97.65 189 A 1 
ATOM 1504 C CA  . TYR A 1 189 ? -3.950  -2.604  -23.160 1.00 97.40 189 A 1 
ATOM 1505 C C   . TYR A 1 189 ? -3.183  -3.923  -23.221 1.00 97.26 189 A 1 
ATOM 1506 O O   . TYR A 1 189 ? -3.034  -4.485  -24.310 1.00 96.73 189 A 1 
ATOM 1507 C CB  . TYR A 1 189 ? -2.958  -1.437  -23.104 1.00 97.23 189 A 1 
ATOM 1508 C CG  . TYR A 1 189 ? -3.527  -0.074  -23.450 1.00 97.09 189 A 1 
ATOM 1509 C CD1 . TYR A 1 189 ? -4.254  0.112   -24.644 1.00 95.73 189 A 1 
ATOM 1510 C CD2 . TYR A 1 189 ? -3.289  1.022   -22.601 1.00 95.81 189 A 1 
ATOM 1511 C CE1 . TYR A 1 189 ? -4.763  1.380   -24.974 1.00 95.16 189 A 1 
ATOM 1512 C CE2 . TYR A 1 189 ? -3.792  2.295   -22.928 1.00 95.17 189 A 1 
ATOM 1513 C CZ  . TYR A 1 189 ? -4.535  2.476   -24.114 1.00 95.85 189 A 1 
ATOM 1514 O OH  . TYR A 1 189 ? -5.032  3.698   -24.421 1.00 94.76 189 A 1 
ATOM 1515 N N   . LEU A 1 190 ? -2.728  -4.448  -22.077 1.00 97.54 190 A 1 
ATOM 1516 C CA  . LEU A 1 190 ? -2.037  -5.731  -22.040 1.00 97.50 190 A 1 
ATOM 1517 C C   . LEU A 1 190 ? -2.922  -6.837  -22.624 1.00 96.98 190 A 1 
ATOM 1518 O O   . LEU A 1 190 ? -2.488  -7.532  -23.542 1.00 96.20 190 A 1 
ATOM 1519 C CB  . LEU A 1 190 ? -1.586  -6.049  -20.602 1.00 97.53 190 A 1 
ATOM 1520 C CG  . LEU A 1 190 ? -0.784  -7.365  -20.496 1.00 96.71 190 A 1 
ATOM 1521 C CD1 . LEU A 1 190 ? 0.552   -7.293  -21.233 1.00 94.69 190 A 1 
ATOM 1522 C CD2 . LEU A 1 190 ? -0.492  -7.686  -19.039 1.00 94.50 190 A 1 
ATOM 1523 N N   . LYS A 1 191 ? -4.167  -6.975  -22.159 1.00 97.24 191 A 1 
ATOM 1524 C CA  . LYS A 1 191 ? -5.072  -8.050  -22.604 1.00 96.42 191 A 1 
ATOM 1525 C C   . LYS A 1 191 ? -5.573  -7.868  -24.041 1.00 96.43 191 A 1 
ATOM 1526 O O   . LYS A 1 191 ? -5.565  -8.829  -24.811 1.00 95.16 191 A 1 
ATOM 1527 C CB  . LYS A 1 191 ? -6.247  -8.197  -21.626 1.00 94.87 191 A 1 
ATOM 1528 C CG  . LYS A 1 191 ? -5.852  -8.648  -20.208 1.00 82.96 191 A 1 
ATOM 1529 C CD  . LYS A 1 191 ? -5.197  -10.038 -20.119 1.00 77.93 191 A 1 
ATOM 1530 C CE  . LYS A 1 191 ? -4.962  -10.353 -18.631 1.00 71.18 191 A 1 
ATOM 1531 N NZ  . LYS A 1 191 ? -4.278  -11.635 -18.376 1.00 61.58 191 A 1 
ATOM 1532 N N   . GLU A 1 192 ? -5.953  -6.666  -24.436 1.00 96.28 192 A 1 
ATOM 1533 C CA  . GLU A 1 192 ? -6.598  -6.419  -25.734 1.00 95.72 192 A 1 
ATOM 1534 C C   . GLU A 1 192 ? -5.613  -6.217  -26.894 1.00 95.21 192 A 1 
ATOM 1535 O O   . GLU A 1 192 ? -5.943  -6.510  -28.053 1.00 93.14 192 A 1 
ATOM 1536 C CB  . GLU A 1 192 ? -7.532  -5.207  -25.613 1.00 95.58 192 A 1 
ATOM 1537 C CG  . GLU A 1 192 ? -8.756  -5.477  -24.720 1.00 93.86 192 A 1 
ATOM 1538 C CD  . GLU A 1 192 ? -9.627  -6.625  -25.261 1.00 94.26 192 A 1 
ATOM 1539 O OE1 . GLU A 1 192 ? -10.231 -7.345  -24.455 1.00 88.01 192 A 1 
ATOM 1540 O OE2 . GLU A 1 192 ? -9.688  -6.788  -26.508 1.00 89.63 192 A 1 
ATOM 1541 N N   . VAL A 1 193 ? -4.391  -5.751  -26.606 1.00 95.69 193 A 1 
ATOM 1542 C CA  . VAL A 1 193 ? -3.415  -5.357  -27.632 1.00 94.96 193 A 1 
ATOM 1543 C C   . VAL A 1 193 ? -2.123  -6.163  -27.510 1.00 95.26 193 A 1 
ATOM 1544 O O   . VAL A 1 193 ? -1.762  -6.879  -28.450 1.00 93.97 193 A 1 
ATOM 1545 C CB  . VAL A 1 193 ? -3.161  -3.829  -27.607 1.00 94.06 193 A 1 
ATOM 1546 C CG1 . VAL A 1 193 ? -2.272  -3.396  -28.776 1.00 91.66 193 A 1 
ATOM 1547 C CG2 . VAL A 1 193 ? -4.466  -3.020  -27.679 1.00 92.01 193 A 1 
ATOM 1548 N N   . TYR A 1 194 ? -1.430  -6.097  -26.365 1.00 95.08 194 A 1 
ATOM 1549 C CA  . TYR A 1 194 ? -0.055  -6.594  -26.225 1.00 95.59 194 A 1 
ATOM 1550 C C   . TYR A 1 194 ? 0.038   -8.112  -26.009 1.00 95.53 194 A 1 
ATOM 1551 O O   . TYR A 1 194 ? 1.001   -8.729  -26.465 1.00 93.79 194 A 1 
ATOM 1552 C CB  . TYR A 1 194 ? 0.674   -5.830  -25.114 1.00 95.79 194 A 1 
ATOM 1553 C CG  . TYR A 1 194 ? 0.994   -4.379  -25.444 1.00 96.15 194 A 1 
ATOM 1554 C CD1 . TYR A 1 194 ? 2.308   -4.008  -25.812 1.00 93.89 194 A 1 
ATOM 1555 C CD2 . TYR A 1 194 ? -0.008  -3.398  -25.373 1.00 94.29 194 A 1 
ATOM 1556 C CE1 . TYR A 1 194 ? 2.611   -2.663  -26.103 1.00 93.29 194 A 1 
ATOM 1557 C CE2 . TYR A 1 194 ? 0.286   -2.054  -25.676 1.00 93.84 194 A 1 
ATOM 1558 C CZ  . TYR A 1 194 ? 1.596   -1.680  -26.037 1.00 95.17 194 A 1 
ATOM 1559 O OH  . TYR A 1 194 ? 1.865   -0.378  -26.315 1.00 94.39 194 A 1 
ATOM 1560 N N   . SER A 1 195 ? -0.974  -8.758  -25.412 1.00 93.58 195 A 1 
ATOM 1561 C CA  . SER A 1 195 ? -0.999  -10.221 -25.181 1.00 92.19 195 A 1 
ATOM 1562 C C   . SER A 1 195 ? -0.906  -11.070 -26.459 1.00 92.14 195 A 1 
ATOM 1563 O O   . SER A 1 195 ? -0.622  -12.268 -26.397 1.00 89.12 195 A 1 
ATOM 1564 C CB  . SER A 1 195 ? -2.265  -10.616 -24.417 1.00 90.25 195 A 1 
ATOM 1565 O OG  . SER A 1 195 ? -3.412  -10.306 -25.183 1.00 82.01 195 A 1 
ATOM 1566 N N   . LYS A 1 196 ? -1.096  -10.456 -27.626 1.00 92.94 196 A 1 
ATOM 1567 C CA  . LYS A 1 196 ? -0.889  -11.082 -28.941 1.00 92.26 196 A 1 
ATOM 1568 C C   . LYS A 1 196 ? 0.596   -11.245 -29.285 1.00 93.79 196 A 1 
ATOM 1569 O O   . LYS A 1 196 ? 0.928   -12.006 -30.195 1.00 90.93 196 A 1 
ATOM 1570 C CB  . LYS A 1 196 ? -1.607  -10.252 -30.015 1.00 90.56 196 A 1 
ATOM 1571 C CG  . LYS A 1 196 ? -3.122  -10.188 -29.761 1.00 88.09 196 A 1 
ATOM 1572 C CD  . LYS A 1 196 ? -3.814  -9.213  -30.722 1.00 82.70 196 A 1 
ATOM 1573 C CE  . LYS A 1 196 ? -5.286  -9.107  -30.311 1.00 79.21 196 A 1 
ATOM 1574 N NZ  . LYS A 1 196 ? -5.976  -7.963  -30.954 1.00 69.22 196 A 1 
ATOM 1575 N N   . MET A 1 197 ? 1.487   -10.555 -28.573 1.00 93.19 197 A 1 
ATOM 1576 C CA  . MET A 1 197 ? 2.935   -10.631 -28.748 1.00 93.16 197 A 1 
ATOM 1577 C C   . MET A 1 197 ? 3.523   -11.649 -27.762 1.00 93.60 197 A 1 
ATOM 1578 O O   . MET A 1 197 ? 3.134   -11.698 -26.601 1.00 91.75 197 A 1 
ATOM 1579 C CB  . MET A 1 197 ? 3.575   -9.251  -28.553 1.00 92.24 197 A 1 
ATOM 1580 C CG  . MET A 1 197 ? 2.941   -8.146  -29.405 1.00 87.85 197 A 1 
ATOM 1581 S SD  . MET A 1 197 ? 3.702   -6.530  -29.133 1.00 82.50 197 A 1 
ATOM 1582 C CE  . MET A 1 197 ? 2.549   -5.466  -30.039 1.00 70.85 197 A 1 
ATOM 1583 N N   . VAL A 1 198 ? 4.494   -12.457 -28.223 1.00 93.17 198 A 1 
ATOM 1584 C CA  . VAL A 1 198 ? 5.030   -13.610 -27.477 1.00 92.69 198 A 1 
ATOM 1585 C C   . VAL A 1 198 ? 5.537   -13.229 -26.084 1.00 92.80 198 A 1 
ATOM 1586 O O   . VAL A 1 198 ? 5.220   -13.921 -25.122 1.00 90.59 198 A 1 
ATOM 1587 C CB  . VAL A 1 198 ? 6.143   -14.307 -28.289 1.00 91.26 198 A 1 
ATOM 1588 C CG1 . VAL A 1 198 ? 6.789   -15.477 -27.539 1.00 82.36 198 A 1 
ATOM 1589 C CG2 . VAL A 1 198 ? 5.577   -14.866 -29.604 1.00 82.80 198 A 1 
ATOM 1590 N N   . TYR A 1 199 ? 6.267   -12.115 -25.964 1.00 93.91 199 A 1 
ATOM 1591 C CA  . TYR A 1 199 ? 6.881   -11.683 -24.700 1.00 93.22 199 A 1 
ATOM 1592 C C   . TYR A 1 199 ? 5.877   -11.211 -23.637 1.00 93.98 199 A 1 
ATOM 1593 O O   . TYR A 1 199 ? 6.169   -11.261 -22.452 1.00 91.93 199 A 1 
ATOM 1594 C CB  . TYR A 1 199 ? 7.893   -10.580 -25.005 1.00 91.29 199 A 1 
ATOM 1595 C CG  . TYR A 1 199 ? 8.998   -11.009 -25.951 1.00 86.92 199 A 1 
ATOM 1596 C CD1 . TYR A 1 199 ? 9.965   -11.937 -25.514 1.00 78.58 199 A 1 
ATOM 1597 C CD2 . TYR A 1 199 ? 9.065   -10.492 -27.258 1.00 77.95 199 A 1 
ATOM 1598 C CE1 . TYR A 1 199 ? 10.997  -12.343 -26.380 1.00 72.47 199 A 1 
ATOM 1599 C CE2 . TYR A 1 199 ? 10.096  -10.897 -28.129 1.00 72.65 199 A 1 
ATOM 1600 C CZ  . TYR A 1 199 ? 11.065  -11.824 -27.688 1.00 73.11 199 A 1 
ATOM 1601 O OH  . TYR A 1 199 ? 12.067  -12.209 -28.521 1.00 70.96 199 A 1 
ATOM 1602 N N   . TYR A 1 200 ? 4.683   -10.782 -24.043 1.00 94.12 200 A 1 
ATOM 1603 C CA  . TYR A 1 200 ? 3.658   -10.259 -23.129 1.00 94.85 200 A 1 
ATOM 1604 C C   . TYR A 1 200 ? 2.622   -11.313 -22.725 1.00 94.08 200 A 1 
ATOM 1605 O O   . TYR A 1 200 ? 1.872   -11.117 -21.777 1.00 91.29 200 A 1 
ATOM 1606 C CB  . TYR A 1 200 ? 2.963   -9.065  -23.786 1.00 95.02 200 A 1 
ATOM 1607 C CG  . TYR A 1 200 ? 3.855   -7.863  -24.020 1.00 96.18 200 A 1 
ATOM 1608 C CD1 . TYR A 1 200 ? 3.863   -6.805  -23.089 1.00 93.84 200 A 1 
ATOM 1609 C CD2 . TYR A 1 200 ? 4.652   -7.782  -25.174 1.00 94.57 200 A 1 
ATOM 1610 C CE1 . TYR A 1 200 ? 4.648   -5.667  -23.323 1.00 93.48 200 A 1 
ATOM 1611 C CE2 . TYR A 1 200 ? 5.446   -6.648  -25.411 1.00 94.00 200 A 1 
ATOM 1612 C CZ  . TYR A 1 200 ? 5.437   -5.581  -24.491 1.00 95.14 200 A 1 
ATOM 1613 O OH  . TYR A 1 200 ? 6.177   -4.475  -24.738 1.00 94.09 200 A 1 
ATOM 1614 N N   . LYS A 1 201 ? 2.573   -12.436 -23.448 1.00 93.24 201 A 1 
ATOM 1615 C CA  . LYS A 1 201 ? 1.492   -13.427 -23.340 1.00 91.13 201 A 1 
ATOM 1616 C C   . LYS A 1 201 ? 1.349   -14.032 -21.939 1.00 91.24 201 A 1 
ATOM 1617 O O   . LYS A 1 201 ? 0.234   -14.343 -21.527 1.00 88.48 201 A 1 
ATOM 1618 C CB  . LYS A 1 201 ? 1.739   -14.514 -24.395 1.00 88.11 201 A 1 
ATOM 1619 C CG  . LYS A 1 201 ? 0.600   -15.536 -24.441 1.00 80.27 201 A 1 
ATOM 1620 C CD  . LYS A 1 201 ? 0.880   -16.605 -25.496 1.00 77.04 201 A 1 
ATOM 1621 C CE  . LYS A 1 201 ? -0.238  -17.640 -25.441 1.00 66.15 201 A 1 
ATOM 1622 N NZ  . LYS A 1 201 ? 0.032   -18.775 -26.353 1.00 57.71 201 A 1 
ATOM 1623 N N   . ASN A 1 202 ? 2.467   -14.231 -21.242 1.00 92.45 202 A 1 
ATOM 1624 C CA  . ASN A 1 202 ? 2.495   -14.921 -19.949 1.00 92.07 202 A 1 
ATOM 1625 C C   . ASN A 1 202 ? 2.521   -13.965 -18.747 1.00 93.13 202 A 1 
ATOM 1626 O O   . ASN A 1 202 ? 2.494   -14.439 -17.620 1.00 91.81 202 A 1 
ATOM 1627 C CB  . ASN A 1 202 ? 3.689   -15.890 -19.928 1.00 90.34 202 A 1 
ATOM 1628 C CG  . ASN A 1 202 ? 3.603   -17.002 -20.956 1.00 86.84 202 A 1 
ATOM 1629 O OD1 . ASN A 1 202 ? 2.562   -17.370 -21.488 1.00 80.48 202 A 1 
ATOM 1630 N ND2 . ASN A 1 202 ? 4.729   -17.587 -21.287 1.00 78.05 202 A 1 
ATOM 1631 N N   . ILE A 1 203 ? 2.574   -12.656 -18.981 1.00 94.41 203 A 1 
ATOM 1632 C CA  . ILE A 1 203 ? 2.582   -11.656 -17.911 1.00 95.34 203 A 1 
ATOM 1633 C C   . ILE A 1 203 ? 1.247   -11.694 -17.182 1.00 95.21 203 A 1 
ATOM 1634 O O   . ILE A 1 203 ? 0.174   -11.605 -17.795 1.00 94.17 203 A 1 
ATOM 1635 C CB  . ILE A 1 203 ? 2.885   -10.246 -18.449 1.00 95.94 203 A 1 
ATOM 1636 C CG1 . ILE A 1 203 ? 4.262   -10.241 -19.148 1.00 95.40 203 A 1 
ATOM 1637 C CG2 . ILE A 1 203 ? 2.833   -9.205  -17.309 1.00 95.24 203 A 1 
ATOM 1638 C CD1 . ILE A 1 203 ? 4.607   -8.914  -19.814 1.00 94.29 203 A 1 
ATOM 1639 N N   . LYS A 1 204 ? 1.335   -11.793 -15.869 1.00 95.80 204 A 1 
ATOM 1640 C CA  . LYS A 1 204 ? 0.198   -11.833 -14.958 1.00 95.75 204 A 1 
ATOM 1641 C C   . LYS A 1 204 ? -0.032  -10.454 -14.354 1.00 96.63 204 A 1 
ATOM 1642 O O   . LYS A 1 204 ? 0.918   -9.750  -14.039 1.00 96.22 204 A 1 
ATOM 1643 C CB  . LYS A 1 204 ? 0.492   -12.894 -13.903 1.00 94.65 204 A 1 
ATOM 1644 C CG  . LYS A 1 204 ? 0.614   -14.328 -14.454 1.00 91.25 204 A 1 
ATOM 1645 C CD  . LYS A 1 204 ? -0.669  -14.795 -15.142 1.00 86.98 204 A 1 
ATOM 1646 C CE  . LYS A 1 204 ? -0.666  -16.307 -15.339 1.00 82.07 204 A 1 
ATOM 1647 N NZ  . LYS A 1 204 ? -1.994  -16.778 -15.799 1.00 72.78 204 A 1 
ATOM 1648 N N   . THR A 1 205 ? -1.291  -10.063 -14.202 1.00 96.61 205 A 1 
ATOM 1649 C CA  . THR A 1 205 ? -1.646  -8.723  -13.723 1.00 96.89 205 A 1 
ATOM 1650 C C   . THR A 1 205 ? -2.312  -8.744  -12.357 1.00 96.83 205 A 1 
ATOM 1651 O O   . THR A 1 205 ? -3.287  -9.463  -12.144 1.00 96.28 205 A 1 
ATOM 1652 C CB  . THR A 1 205 ? -2.528  -7.967  -14.719 1.00 96.65 205 A 1 
ATOM 1653 O OG1 . THR A 1 205 ? -3.620  -8.756  -15.137 1.00 93.47 205 A 1 
ATOM 1654 C CG2 . THR A 1 205 ? -1.762  -7.563  -15.972 1.00 93.20 205 A 1 
ATOM 1655 N N   . VAL A 1 206 ? -1.828  -7.897  -11.454 1.00 97.17 206 A 1 
ATOM 1656 C CA  . VAL A 1 206 ? -2.483  -7.575  -10.182 1.00 97.40 206 A 1 
ATOM 1657 C C   . VAL A 1 206 ? -2.924  -6.119  -10.227 1.00 97.78 206 A 1 
ATOM 1658 O O   . VAL A 1 206 ? -2.161  -5.256  -10.654 1.00 97.50 206 A 1 
ATOM 1659 C CB  . VAL A 1 206 ? -1.565  -7.853  -8.980  1.00 96.60 206 A 1 
ATOM 1660 C CG1 . VAL A 1 206 ? -2.246  -7.486  -7.656  1.00 94.26 206 A 1 
ATOM 1661 C CG2 . VAL A 1 206 ? -1.172  -9.332  -8.925  1.00 94.50 206 A 1 
ATOM 1662 N N   . PHE A 1 207 ? -4.146  -5.839  -9.791  1.00 97.55 207 A 1 
ATOM 1663 C CA  . PHE A 1 207 ? -4.669  -4.483  -9.684  1.00 97.79 207 A 1 
ATOM 1664 C C   . PHE A 1 207 ? -5.039  -4.167  -8.234  1.00 97.75 207 A 1 
ATOM 1665 O O   . PHE A 1 207 ? -5.958  -4.767  -7.676  1.00 97.21 207 A 1 
ATOM 1666 C CB  . PHE A 1 207 ? -5.854  -4.317  -10.642 1.00 97.74 207 A 1 
ATOM 1667 C CG  . PHE A 1 207 ? -6.372  -2.896  -10.685 1.00 97.94 207 A 1 
ATOM 1668 C CD1 . PHE A 1 207 ? -7.573  -2.558  -10.037 1.00 97.10 207 A 1 
ATOM 1669 C CD2 . PHE A 1 207 ? -5.632  -1.903  -11.348 1.00 97.23 207 A 1 
ATOM 1670 C CE1 . PHE A 1 207 ? -8.035  -1.232  -10.066 1.00 96.77 207 A 1 
ATOM 1671 C CE2 . PHE A 1 207 ? -6.093  -0.577  -11.371 1.00 96.67 207 A 1 
ATOM 1672 C CZ  . PHE A 1 207 ? -7.295  -0.242  -10.732 1.00 97.23 207 A 1 
ATOM 1673 N N   . THR A 1 208 ? -4.336  -3.224  -7.608  1.00 97.42 208 A 1 
ATOM 1674 C CA  . THR A 1 208 ? -4.603  -2.795  -6.226  1.00 97.42 208 A 1 
ATOM 1675 C C   . THR A 1 208 ? -5.453  -1.535  -6.182  1.00 97.45 208 A 1 
ATOM 1676 O O   . THR A 1 208 ? -5.134  -0.535  -6.817  1.00 96.98 208 A 1 
ATOM 1677 C CB  . THR A 1 208 ? -3.319  -2.623  -5.407  1.00 96.98 208 A 1 
ATOM 1678 O OG1 . THR A 1 208 ? -2.713  -3.877  -5.257  1.00 94.39 208 A 1 
ATOM 1679 C CG2 . THR A 1 208 ? -3.576  -2.126  -3.984  1.00 94.18 208 A 1 
ATOM 1680 N N   . ILE A 1 209 ? -6.508  -1.585  -5.366  1.00 96.73 209 A 1 
ATOM 1681 C CA  . ILE A 1 209 ? -7.385  -0.458  -5.041  1.00 96.71 209 A 1 
ATOM 1682 C C   . ILE A 1 209 ? -6.916  0.144   -3.712  1.00 96.32 209 A 1 
ATOM 1683 O O   . ILE A 1 209 ? -7.062  -0.490  -2.659  1.00 94.99 209 A 1 
ATOM 1684 C CB  . ILE A 1 209 ? -8.852  -0.932  -4.928  1.00 96.60 209 A 1 
ATOM 1685 C CG1 . ILE A 1 209 ? -9.349  -1.698  -6.173  1.00 95.28 209 A 1 
ATOM 1686 C CG2 . ILE A 1 209 ? -9.771  0.274   -4.647  1.00 94.99 209 A 1 
ATOM 1687 C CD1 . ILE A 1 209 ? -10.593 -2.541  -5.864  1.00 93.39 209 A 1 
ATOM 1688 N N   . HIS A 1 210 ? -6.408  1.363   -3.732  1.00 94.89 210 A 1 
ATOM 1689 C CA  . HIS A 1 210 ? -6.061  2.103   -2.513  1.00 94.06 210 A 1 
ATOM 1690 C C   . HIS A 1 210 ? -7.256  2.885   -1.973  1.00 93.64 210 A 1 
ATOM 1691 O O   . HIS A 1 210 ? -7.450  2.967   -0.761  1.00 89.95 210 A 1 
ATOM 1692 C CB  . HIS A 1 210 ? -4.861  3.017   -2.779  1.00 93.58 210 A 1 
ATOM 1693 C CG  . HIS A 1 210 ? -3.595  2.244   -3.022  1.00 94.17 210 A 1 
ATOM 1694 N ND1 . HIS A 1 210 ? -2.639  1.946   -2.070  1.00 86.51 210 A 1 
ATOM 1695 C CD2 . HIS A 1 210 ? -3.207  1.660   -4.190  1.00 88.16 210 A 1 
ATOM 1696 C CE1 . HIS A 1 210 ? -1.700  1.194   -2.659  1.00 89.05 210 A 1 
ATOM 1697 N NE2 . HIS A 1 210 ? -2.010  0.998   -3.948  1.00 89.68 210 A 1 
ATOM 1698 N N   . ASN A 1 211 ? -8.090  3.429   -2.878  1.00 93.35 211 A 1 
ATOM 1699 C CA  . ASN A 1 211 ? -9.348  4.073   -2.515  1.00 93.18 211 A 1 
ATOM 1700 C C   . ASN A 1 211 ? -10.350 4.004   -3.681  1.00 93.75 211 A 1 
ATOM 1701 O O   . ASN A 1 211 ? -10.197 4.707   -4.680  1.00 92.44 211 A 1 
ATOM 1702 C CB  . ASN A 1 211 ? -9.052  5.518   -2.087  1.00 91.47 211 A 1 
ATOM 1703 C CG  . ASN A 1 211 ? -10.272 6.241   -1.548  1.00 90.37 211 A 1 
ATOM 1704 O OD1 . ASN A 1 211 ? -11.414 5.896   -1.798  1.00 85.03 211 A 1 
ATOM 1705 N ND2 . ASN A 1 211 ? -10.071 7.287   -0.783  1.00 84.20 211 A 1 
ATOM 1706 N N   . LEU A 1 212 ? -11.414 3.211   -3.529  1.00 94.64 212 A 1 
ATOM 1707 C CA  . LEU A 1 212 ? -12.418 2.988   -4.577  1.00 95.20 212 A 1 
ATOM 1708 C C   . LEU A 1 212 ? -13.250 4.240   -4.925  1.00 95.00 212 A 1 
ATOM 1709 O O   . LEU A 1 212 ? -13.870 4.284   -5.987  1.00 93.77 212 A 1 
ATOM 1710 C CB  . LEU A 1 212 ? -13.319 1.819   -4.132  1.00 95.34 212 A 1 
ATOM 1711 C CG  . LEU A 1 212 ? -14.255 1.281   -5.227  1.00 95.43 212 A 1 
ATOM 1712 C CD1 . LEU A 1 212 ? -13.499 0.663   -6.403  1.00 93.80 212 A 1 
ATOM 1713 C CD2 . LEU A 1 212 ? -15.166 0.213   -4.637  1.00 94.21 212 A 1 
ATOM 1714 N N   . GLN A 1 213 ? -13.269 5.258   -4.068  1.00 94.55 213 A 1 
ATOM 1715 C CA  . GLN A 1 213 ? -13.969 6.516   -4.344  1.00 93.13 213 A 1 
ATOM 1716 C C   . GLN A 1 213 ? -13.397 7.237   -5.579  1.00 92.93 213 A 1 
ATOM 1717 O O   . GLN A 1 213 ? -14.133 7.889   -6.319  1.00 90.92 213 A 1 
ATOM 1718 C CB  . GLN A 1 213 ? -13.883 7.407   -3.096  1.00 91.28 213 A 1 
ATOM 1719 C CG  . GLN A 1 213 ? -14.778 8.648   -3.205  1.00 81.97 213 A 1 
ATOM 1720 C CD  . GLN A 1 213 ? -14.700 9.547   -1.975  1.00 80.31 213 A 1 
ATOM 1721 O OE1 . GLN A 1 213 ? -13.745 9.562   -1.211  1.00 72.42 213 A 1 
ATOM 1722 N NE2 . GLN A 1 213 ? -15.703 10.364  -1.736  1.00 69.48 213 A 1 
ATOM 1723 N N   . TYR A 1 214 ? -12.089 7.105   -5.825  1.00 93.13 214 A 1 
ATOM 1724 C CA  . TYR A 1 214 ? -11.418 7.710   -6.975  1.00 93.10 214 A 1 
ATOM 1725 C C   . TYR A 1 214 ? -11.369 6.721   -8.135  1.00 94.06 214 A 1 
ATOM 1726 O O   . TYR A 1 214 ? -10.589 5.774   -8.124  1.00 92.04 214 A 1 
ATOM 1727 C CB  . TYR A 1 214 ? -10.024 8.193   -6.566  1.00 91.55 214 A 1 
ATOM 1728 C CG  . TYR A 1 214 ? -10.016 9.157   -5.397  1.00 90.24 214 A 1 
ATOM 1729 C CD1 . TYR A 1 214 ? -10.620 10.425  -5.512  1.00 85.25 214 A 1 
ATOM 1730 C CD2 . TYR A 1 214 ? -9.415  8.778   -4.179  1.00 85.09 214 A 1 
ATOM 1731 C CE1 . TYR A 1 214 ? -10.617 11.310  -4.417  1.00 82.22 214 A 1 
ATOM 1732 C CE2 . TYR A 1 214 ? -9.411  9.660   -3.085  1.00 82.32 214 A 1 
ATOM 1733 C CZ  . TYR A 1 214 ? -10.011 10.930  -3.202  1.00 82.99 214 A 1 
ATOM 1734 O OH  . TYR A 1 214 ? -10.003 11.782  -2.140  1.00 80.15 214 A 1 
ATOM 1735 N N   . GLN A 1 215 ? -12.201 6.919   -9.163  1.00 93.88 215 A 1 
ATOM 1736 C CA  . GLN A 1 215 ? -12.426 5.919   -10.217 1.00 94.71 215 A 1 
ATOM 1737 C C   . GLN A 1 215 ? -11.886 6.302   -11.600 1.00 95.64 215 A 1 
ATOM 1738 O O   . GLN A 1 215 ? -11.837 5.445   -12.486 1.00 94.02 215 A 1 
ATOM 1739 C CB  . GLN A 1 215 ? -13.921 5.598   -10.285 1.00 92.91 215 A 1 
ATOM 1740 C CG  . GLN A 1 215 ? -14.432 4.943   -8.992  1.00 91.29 215 A 1 
ATOM 1741 C CD  . GLN A 1 215 ? -15.898 4.551   -9.083  1.00 90.11 215 A 1 
ATOM 1742 O OE1 . GLN A 1 215 ? -16.656 5.026   -9.921  1.00 81.29 215 A 1 
ATOM 1743 N NE2 . GLN A 1 215 ? -16.357 3.669   -8.229  1.00 79.86 215 A 1 
ATOM 1744 N N   . GLY A 1 216 ? -11.488 7.555   -11.820 1.00 94.32 216 A 1 
ATOM 1745 C CA  . GLY A 1 216 ? -11.070 8.006   -13.148 1.00 94.98 216 A 1 
ATOM 1746 C C   . GLY A 1 216 ? -12.172 7.797   -14.189 1.00 96.07 216 A 1 
ATOM 1747 O O   . GLY A 1 216 ? -11.975 7.079   -15.168 1.00 95.40 216 A 1 
ATOM 1748 N N   . ASN A 1 217 ? -13.351 8.373   -13.953 1.00 96.27 217 A 1 
ATOM 1749 C CA  . ASN A 1 217 ? -14.492 8.321   -14.869 1.00 96.36 217 A 1 
ATOM 1750 C C   . ASN A 1 217 ? -14.434 9.504   -15.843 1.00 96.26 217 A 1 
ATOM 1751 O O   . ASN A 1 217 ? -14.400 10.660  -15.419 1.00 94.86 217 A 1 
ATOM 1752 C CB  . ASN A 1 217 ? -15.808 8.293   -14.071 1.00 95.73 217 A 1 
ATOM 1753 C CG  . ASN A 1 217 ? -15.977 7.035   -13.240 1.00 94.99 217 A 1 
ATOM 1754 O OD1 . ASN A 1 217 ? -15.440 5.981   -13.530 1.00 89.59 217 A 1 
ATOM 1755 N ND2 . ASN A 1 217 ? -16.742 7.100   -12.177 1.00 89.67 217 A 1 
ATOM 1756 N N   . PHE A 1 218 ? -14.453 9.207   -17.137 1.00 96.50 218 A 1 
ATOM 1757 C CA  . PHE A 1 218 ? -14.306 10.181  -18.219 1.00 96.26 218 A 1 
ATOM 1758 C C   . PHE A 1 218 ? -15.421 10.029  -19.253 1.00 96.28 218 A 1 
ATOM 1759 O O   . PHE A 1 218 ? -16.005 8.959   -19.398 1.00 95.32 218 A 1 
ATOM 1760 C CB  . PHE A 1 218 ? -12.931 10.006  -18.866 1.00 96.02 218 A 1 
ATOM 1761 C CG  . PHE A 1 218 ? -11.774 10.089  -17.895 1.00 96.30 218 A 1 
ATOM 1762 C CD1 . PHE A 1 218 ? -11.397 11.329  -17.348 1.00 95.07 218 A 1 
ATOM 1763 C CD2 . PHE A 1 218 ? -11.087 8.923   -17.517 1.00 95.44 218 A 1 
ATOM 1764 C CE1 . PHE A 1 218 ? -10.334 11.405  -16.435 1.00 94.84 218 A 1 
ATOM 1765 C CE2 . PHE A 1 218 ? -10.021 8.997   -16.603 1.00 94.94 218 A 1 
ATOM 1766 C CZ  . PHE A 1 218 ? -9.643  10.238  -16.065 1.00 95.24 218 A 1 
ATOM 1767 N N   . ASP A 1 219 ? -15.697 11.095  -20.001 1.00 96.13 219 A 1 
ATOM 1768 C CA  . ASP A 1 219 ? -16.715 11.093  -21.053 1.00 95.71 219 A 1 
ATOM 1769 C C   . ASP A 1 219 ? -16.471 9.984   -22.098 1.00 96.12 219 A 1 
ATOM 1770 O O   . ASP A 1 219 ? -15.331 9.576   -22.356 1.00 95.07 219 A 1 
ATOM 1771 C CB  . ASP A 1 219 ? -16.769 12.474  -21.716 1.00 93.92 219 A 1 
ATOM 1772 C CG  . ASP A 1 219 ? -17.851 12.510  -22.797 1.00 84.91 219 A 1 
ATOM 1773 O OD1 . ASP A 1 219 ? -17.476 12.357  -23.980 1.00 76.01 219 A 1 
ATOM 1774 O OD2 . ASP A 1 219 ? -19.038 12.565  -22.428 1.00 75.89 219 A 1 
ATOM 1775 N N   . ARG A 1 220 ? -17.542 9.513   -22.733 1.00 95.08 220 A 1 
ATOM 1776 C CA  . ARG A 1 220 ? -17.505 8.465   -23.769 1.00 94.96 220 A 1 
ATOM 1777 C C   . ARG A 1 220 ? -16.543 8.770   -24.926 1.00 94.86 220 A 1 
ATOM 1778 O O   . ARG A 1 220 ? -15.964 7.839   -25.487 1.00 93.12 220 A 1 
ATOM 1779 C CB  . ARG A 1 220 ? -18.933 8.241   -24.280 1.00 93.68 220 A 1 
ATOM 1780 C CG  . ARG A 1 220 ? -19.013 7.130   -25.333 1.00 90.63 220 A 1 
ATOM 1781 C CD  . ARG A 1 220 ? -20.463 6.910   -25.756 1.00 87.65 220 A 1 
ATOM 1782 N NE  . ARG A 1 220 ? -20.562 5.866   -26.790 1.00 78.93 220 A 1 
ATOM 1783 C CZ  . ARG A 1 220 ? -21.675 5.395   -27.327 1.00 72.95 220 A 1 
ATOM 1784 N NH1 . ARG A 1 220 ? -22.846 5.857   -26.993 1.00 67.19 220 A 1 
ATOM 1785 N NH2 . ARG A 1 220 ? -21.623 4.448   -28.216 1.00 63.18 220 A 1 
ATOM 1786 N N   . SER A 1 221 ? -16.340 10.042  -25.266 1.00 94.60 221 A 1 
ATOM 1787 C CA  . SER A 1 221 ? -15.356 10.464  -26.280 1.00 94.10 221 A 1 
ATOM 1788 C C   . SER A 1 221 ? -13.922 10.003  -25.969 1.00 94.44 221 A 1 
ATOM 1789 O O   . SER A 1 221 ? -13.097 9.887   -26.871 1.00 93.17 221 A 1 
ATOM 1790 C CB  . SER A 1 221 ? -15.376 11.989  -26.437 1.00 93.49 221 A 1 
ATOM 1791 O OG  . SER A 1 221 ? -15.066 12.614  -25.213 1.00 90.27 221 A 1 
ATOM 1792 N N   . THR A 1 222 ? -13.632 9.617   -24.722 1.00 94.56 222 A 1 
ATOM 1793 C CA  . THR A 1 222 ? -12.366 8.984   -24.323 1.00 94.84 222 A 1 
ATOM 1794 C C   . THR A 1 222 ? -12.051 7.729   -25.153 1.00 94.69 222 A 1 
ATOM 1795 O O   . THR A 1 222 ? -10.882 7.426   -25.383 1.00 93.27 222 A 1 
ATOM 1796 C CB  . THR A 1 222 ? -12.397 8.639   -22.825 1.00 94.71 222 A 1 
ATOM 1797 O OG1 . THR A 1 222 ? -12.639 9.816   -22.089 1.00 92.00 222 A 1 
ATOM 1798 C CG2 . THR A 1 222 ? -11.089 8.054   -22.303 1.00 91.62 222 A 1 
ATOM 1799 N N   . MET A 1 223 ? -13.059 7.027   -25.681 1.00 94.22 223 A 1 
ATOM 1800 C CA  . MET A 1 223 ? -12.848 5.886   -26.589 1.00 93.60 223 A 1 
ATOM 1801 C C   . MET A 1 223 ? -12.038 6.258   -27.839 1.00 93.26 223 A 1 
ATOM 1802 O O   . MET A 1 223 ? -11.243 5.451   -28.319 1.00 91.17 223 A 1 
ATOM 1803 C CB  . MET A 1 223 ? -14.201 5.305   -27.030 1.00 92.99 223 A 1 
ATOM 1804 C CG  . MET A 1 223 ? -14.904 4.539   -25.908 1.00 89.86 223 A 1 
ATOM 1805 S SD  . MET A 1 223 ? -13.929 3.186   -25.189 1.00 91.01 223 A 1 
ATOM 1806 C CE  . MET A 1 223 ? -13.613 2.133   -26.627 1.00 82.87 223 A 1 
ATOM 1807 N N   . GLU A 1 224 ? -12.196 7.486   -28.341 1.00 93.67 224 A 1 
ATOM 1808 C CA  . GLU A 1 224 ? -11.456 7.996   -29.504 1.00 92.40 224 A 1 
ATOM 1809 C C   . GLU A 1 224 ? -9.979  8.276   -29.177 1.00 92.21 224 A 1 
ATOM 1810 O O   . GLU A 1 224 ? -9.144  8.327   -30.073 1.00 89.02 224 A 1 
ATOM 1811 C CB  . GLU A 1 224 ? -12.128 9.278   -30.032 1.00 91.36 224 A 1 
ATOM 1812 C CG  . GLU A 1 224 ? -13.595 9.053   -30.451 1.00 87.87 224 A 1 
ATOM 1813 C CD  . GLU A 1 224 ? -14.278 10.315  -31.003 1.00 82.10 224 A 1 
ATOM 1814 O OE1 . GLU A 1 224 ? -15.490 10.206  -31.318 1.00 74.24 224 A 1 
ATOM 1815 O OE2 . GLU A 1 224 ? -13.612 11.366  -31.113 1.00 73.19 224 A 1 
ATOM 1816 N N   . ILE A 1 225 ? -9.641  8.412   -27.895 1.00 92.56 225 A 1 
ATOM 1817 C CA  . ILE A 1 225 ? -8.277  8.651   -27.407 1.00 91.85 225 A 1 
ATOM 1818 C C   . ILE A 1 225 ? -7.552  7.324   -27.157 1.00 92.24 225 A 1 
ATOM 1819 O O   . ILE A 1 225 ? -6.382  7.170   -27.511 1.00 89.56 225 A 1 
ATOM 1820 C CB  . ILE A 1 225 ? -8.336  9.529   -26.134 1.00 89.57 225 A 1 
ATOM 1821 C CG1 . ILE A 1 225 ? -8.916  10.925  -26.461 1.00 84.00 225 A 1 
ATOM 1822 C CG2 . ILE A 1 225 ? -6.953  9.649   -25.475 1.00 83.31 225 A 1 
ATOM 1823 C CD1 . ILE A 1 225 ? -9.318  11.734  -25.223 1.00 77.39 225 A 1 
ATOM 1824 N N   . LEU A 1 226 ? -8.255  6.359   -26.558 1.00 92.34 226 A 1 
ATOM 1825 C CA  . LEU A 1 226 ? -7.667  5.102   -26.081 1.00 91.67 226 A 1 
ATOM 1826 C C   . LEU A 1 226 ? -7.088  4.244   -27.209 1.00 91.43 226 A 1 
ATOM 1827 O O   . LEU A 1 226 ? -6.055  3.600   -27.027 1.00 89.27 226 A 1 
ATOM 1828 C CB  . LEU A 1 226 ? -8.741  4.314   -25.310 1.00 90.91 226 A 1 
ATOM 1829 C CG  . LEU A 1 226 ? -9.098  4.903   -23.937 1.00 90.28 226 A 1 
ATOM 1830 C CD1 . LEU A 1 226 ? -10.315 4.172   -23.377 1.00 87.09 226 A 1 
ATOM 1831 C CD2 . LEU A 1 226 ? -7.948  4.762   -22.942 1.00 88.13 226 A 1 
ATOM 1832 N N   . GLY A 1 227 ? -7.752  4.193   -28.368 1.00 90.92 227 A 1 
ATOM 1833 C CA  . GLY A 1 227 ? -7.387  3.254   -29.432 1.00 90.09 227 A 1 
ATOM 1834 C C   . GLY A 1 227 ? -7.645  1.784   -29.069 1.00 91.82 227 A 1 
ATOM 1835 O O   . GLY A 1 227 ? -7.098  0.890   -29.710 1.00 89.44 227 A 1 
ATOM 1836 N N   . LEU A 1 228 ? -8.451  1.526   -28.039 1.00 92.11 228 A 1 
ATOM 1837 C CA  . LEU A 1 228 ? -8.980  0.196   -27.732 1.00 93.25 228 A 1 
ATOM 1838 C C   . LEU A 1 228 ? -10.141 -0.141  -28.682 1.00 93.51 228 A 1 
ATOM 1839 O O   . LEU A 1 228 ? -10.846 0.760   -29.141 1.00 92.47 228 A 1 
ATOM 1840 C CB  . LEU A 1 228 ? -9.433  0.122   -26.261 1.00 93.79 228 A 1 
ATOM 1841 C CG  . LEU A 1 228 ? -8.288  0.085   -25.235 1.00 93.55 228 A 1 
ATOM 1842 C CD1 . LEU A 1 228 ? -8.867  0.157   -23.821 1.00 91.52 228 A 1 
ATOM 1843 C CD2 . LEU A 1 228 ? -7.460  -1.201  -25.333 1.00 92.14 228 A 1 
ATOM 1844 N N   . PRO A 1 229 ? -10.392 -1.434  -28.961 1.00 93.95 229 A 1 
ATOM 1845 C CA  . PRO A 1 229 ? -11.556 -1.844  -29.735 1.00 93.87 229 A 1 
ATOM 1846 C C   . PRO A 1 229 ? -12.863 -1.338  -29.106 1.00 94.87 229 A 1 
ATOM 1847 O O   . PRO A 1 229 ? -13.086 -1.485  -27.907 1.00 94.41 229 A 1 
ATOM 1848 C CB  . PRO A 1 229 ? -11.498 -3.370  -29.779 1.00 92.65 229 A 1 
ATOM 1849 C CG  . PRO A 1 229 ? -10.022 -3.690  -29.569 1.00 91.17 229 A 1 
ATOM 1850 C CD  . PRO A 1 229 ? -9.572  -2.592  -28.618 1.00 92.89 229 A 1 
ATOM 1851 N N   . TYR A 1 230 ? -13.758 -0.795  -29.927 1.00 93.65 230 A 1 
ATOM 1852 C CA  . TYR A 1 230 ? -15.001 -0.176  -29.443 1.00 93.79 230 A 1 
ATOM 1853 C C   . TYR A 1 230 ? -15.921 -1.155  -28.691 1.00 94.79 230 A 1 
ATOM 1854 O O   . TYR A 1 230 ? -16.637 -0.759  -27.779 1.00 93.43 230 A 1 
ATOM 1855 C CB  . TYR A 1 230 ? -15.718 0.481   -30.625 1.00 91.25 230 A 1 
ATOM 1856 C CG  . TYR A 1 230 ? -16.823 1.431   -30.209 1.00 81.61 230 A 1 
ATOM 1857 C CD1 . TYR A 1 230 ? -18.165 1.009   -30.243 1.00 76.07 230 A 1 
ATOM 1858 C CD2 . TYR A 1 230 ? -16.502 2.734   -29.774 1.00 76.32 230 A 1 
ATOM 1859 C CE1 . TYR A 1 230 ? -19.187 1.890   -29.839 1.00 69.92 230 A 1 
ATOM 1860 C CE2 . TYR A 1 230 ? -17.522 3.615   -29.366 1.00 69.68 230 A 1 
ATOM 1861 C CZ  . TYR A 1 230 ? -18.867 3.192   -29.396 1.00 68.78 230 A 1 
ATOM 1862 O OH  . TYR A 1 230 ? -19.849 4.035   -28.995 1.00 64.94 230 A 1 
ATOM 1863 N N   . TYR A 1 231 ? -15.828 -2.459  -28.997 1.00 94.18 231 A 1 
ATOM 1864 C CA  . TYR A 1 231 ? -16.598 -3.488  -28.294 1.00 94.38 231 A 1 
ATOM 1865 C C   . TYR A 1 231 ? -16.293 -3.563  -26.791 1.00 95.32 231 A 1 
ATOM 1866 O O   . TYR A 1 231 ? -17.144 -4.039  -26.049 1.00 93.89 231 A 1 
ATOM 1867 C CB  . TYR A 1 231 ? -16.392 -4.861  -28.944 1.00 93.18 231 A 1 
ATOM 1868 C CG  . TYR A 1 231 ? -15.013 -5.482  -28.769 1.00 91.64 231 A 1 
ATOM 1869 C CD1 . TYR A 1 231 ? -14.142 -5.590  -29.867 1.00 86.99 231 A 1 
ATOM 1870 C CD2 . TYR A 1 231 ? -14.598 -5.974  -27.509 1.00 87.84 231 A 1 
ATOM 1871 C CE1 . TYR A 1 231 ? -12.862 -6.151  -29.710 1.00 82.71 231 A 1 
ATOM 1872 C CE2 . TYR A 1 231 ? -13.313 -6.527  -27.343 1.00 82.73 231 A 1 
ATOM 1873 C CZ  . TYR A 1 231 ? -12.440 -6.611  -28.447 1.00 84.06 231 A 1 
ATOM 1874 O OH  . TYR A 1 231 ? -11.190 -7.114  -28.301 1.00 81.41 231 A 1 
ATOM 1875 N N   . CYS A 1 232 ? -15.124 -3.099  -26.320 1.00 92.69 232 A 1 
ATOM 1876 C CA  . CYS A 1 232 ? -14.802 -3.034  -24.889 1.00 92.65 232 A 1 
ATOM 1877 C C   . CYS A 1 232 ? -15.790 -2.121  -24.142 1.00 93.40 232 A 1 
ATOM 1878 O O   . CYS A 1 232 ? -16.173 -2.406  -23.013 1.00 92.36 232 A 1 
ATOM 1879 C CB  . CYS A 1 232 ? -13.366 -2.513  -24.701 1.00 92.54 232 A 1 
ATOM 1880 S SG  . CYS A 1 232 ? -12.135 -3.593  -25.489 1.00 89.91 232 A 1 
ATOM 1881 N N   . PHE A 1 233 ? -16.236 -1.046  -24.793 1.00 94.68 233 A 1 
ATOM 1882 C CA  . PHE A 1 233 ? -17.282 -0.175  -24.260 1.00 94.71 233 A 1 
ATOM 1883 C C   . PHE A 1 233 ? -18.677 -0.794  -24.443 1.00 94.71 233 A 1 
ATOM 1884 O O   . PHE A 1 233 ? -19.458 -0.842  -23.500 1.00 92.52 233 A 1 
ATOM 1885 C CB  . PHE A 1 233 ? -17.175 1.205   -24.920 1.00 94.23 233 A 1 
ATOM 1886 C CG  . PHE A 1 233 ? -18.088 2.243   -24.305 1.00 94.85 233 A 1 
ATOM 1887 C CD1 . PHE A 1 233 ? -19.423 2.370   -24.740 1.00 92.27 233 A 1 
ATOM 1888 C CD2 . PHE A 1 233 ? -17.608 3.078   -23.280 1.00 92.71 233 A 1 
ATOM 1889 C CE1 . PHE A 1 233 ? -20.271 3.323   -24.145 1.00 91.36 233 A 1 
ATOM 1890 C CE2 . PHE A 1 233 ? -18.455 4.035   -22.688 1.00 91.45 233 A 1 
ATOM 1891 C CZ  . PHE A 1 233 ? -19.789 4.154   -23.119 1.00 93.19 233 A 1 
ATOM 1892 N N   . GLU A 1 234 ? -18.990 -1.322  -25.629 1.00 92.81 234 A 1 
ATOM 1893 C CA  . GLU A 1 234 ? -20.318 -1.874  -25.945 1.00 91.97 234 A 1 
ATOM 1894 C C   . GLU A 1 234 ? -20.690 -3.094  -25.087 1.00 91.60 234 A 1 
ATOM 1895 O O   . GLU A 1 234 ? -21.849 -3.251  -24.709 1.00 89.67 234 A 1 
ATOM 1896 C CB  . GLU A 1 234 ? -20.388 -2.281  -27.422 1.00 91.21 234 A 1 
ATOM 1897 C CG  . GLU A 1 234 ? -20.338 -1.079  -28.373 1.00 85.67 234 A 1 
ATOM 1898 C CD  . GLU A 1 234 ? -20.458 -1.494  -29.845 1.00 81.41 234 A 1 
ATOM 1899 O OE1 . GLU A 1 234 ? -21.119 -0.748  -30.600 1.00 73.00 234 A 1 
ATOM 1900 O OE2 . GLU A 1 234 ? -19.869 -2.538  -30.219 1.00 75.39 234 A 1 
ATOM 1901 N N   . LYS A 1 235 ? -19.714 -3.949  -24.760 1.00 93.92 235 A 1 
ATOM 1902 C CA  . LYS A 1 235 ? -19.897 -5.096  -23.851 1.00 92.92 235 A 1 
ATOM 1903 C C   . LYS A 1 235 ? -19.978 -4.691  -22.380 1.00 93.62 235 A 1 
ATOM 1904 O O   . LYS A 1 235 ? -20.303 -5.524  -21.536 1.00 90.94 235 A 1 
ATOM 1905 C CB  . LYS A 1 235 ? -18.771 -6.110  -24.057 1.00 90.92 235 A 1 
ATOM 1906 C CG  . LYS A 1 235 ? -18.867 -6.817  -25.410 1.00 83.85 235 A 1 
ATOM 1907 C CD  . LYS A 1 235 ? -17.702 -7.803  -25.510 1.00 80.48 235 A 1 
ATOM 1908 C CE  . LYS A 1 235 ? -17.751 -8.565  -26.827 1.00 73.21 235 A 1 
ATOM 1909 N NZ  . LYS A 1 235 ? -16.604 -9.502  -26.893 1.00 65.67 235 A 1 
ATOM 1910 N N   . GLY A 1 236 ? -19.685 -3.441  -22.072 1.00 93.24 236 A 1 
ATOM 1911 C CA  . GLY A 1 236 ? -19.690 -2.915  -20.716 1.00 93.31 236 A 1 
ATOM 1912 C C   . GLY A 1 236 ? -18.406 -3.188  -19.934 1.00 94.66 236 A 1 
ATOM 1913 O O   . GLY A 1 236 ? -18.392 -2.918  -18.740 1.00 92.58 236 A 1 
ATOM 1914 N N   . ASP A 1 237 ? -17.328 -3.671  -20.546 1.00 94.46 237 A 1 
ATOM 1915 C CA  . ASP A 1 237 ? -16.069 -3.981  -19.848 1.00 94.30 237 A 1 
ATOM 1916 C C   . ASP A 1 237 ? -15.426 -2.718  -19.250 1.00 94.89 237 A 1 
ATOM 1917 O O   . ASP A 1 237 ? -14.847 -2.760  -18.167 1.00 93.14 237 A 1 
ATOM 1918 C CB  . ASP A 1 237 ? -15.081 -4.664  -20.812 1.00 93.28 237 A 1 
ATOM 1919 C CG  . ASP A 1 237 ? -15.548 -6.019  -21.351 1.00 91.92 237 A 1 
ATOM 1920 O OD1 . ASP A 1 237 ? -16.445 -6.635  -20.734 1.00 88.00 237 A 1 
ATOM 1921 O OD2 . ASP A 1 237 ? -15.021 -6.425  -22.413 1.00 87.94 237 A 1 
ATOM 1922 N N   . ILE A 1 238 ? -15.571 -1.575  -19.939 1.00 95.16 238 A 1 
ATOM 1923 C CA  . ILE A 1 238 ? -15.008 -0.286  -19.502 1.00 95.32 238 A 1 
ATOM 1924 C C   . ILE A 1 238 ? -16.063 0.812   -19.338 1.00 96.14 238 A 1 
ATOM 1925 O O   . ILE A 1 238 ? -15.746 1.901   -18.862 1.00 95.23 238 A 1 
ATOM 1926 C CB  . ILE A 1 238 ? -13.858 0.138   -20.436 1.00 94.07 238 A 1 
ATOM 1927 C CG1 . ILE A 1 238 ? -14.371 0.580   -21.820 1.00 90.72 238 A 1 
ATOM 1928 C CG2 . ILE A 1 238 ? -12.825 -1.002  -20.571 1.00 89.74 238 A 1 
ATOM 1929 C CD1 . ILE A 1 238 ? -13.252 1.056   -22.746 1.00 89.35 238 A 1 
ATOM 1930 N N   . GLU A 1 239 ? -17.311 0.537   -19.734 1.00 94.94 239 A 1 
ATOM 1931 C CA  . GLU A 1 239 ? -18.436 1.468   -19.619 1.00 95.38 239 A 1 
ATOM 1932 C C   . GLU A 1 239 ? -18.929 1.551   -18.175 1.00 95.10 239 A 1 
ATOM 1933 O O   . GLU A 1 239 ? -19.125 0.525   -17.512 1.00 94.20 239 A 1 
ATOM 1934 C CB  . GLU A 1 239 ? -19.541 1.046   -20.604 1.00 95.05 239 A 1 
ATOM 1935 C CG  . GLU A 1 239 ? -20.739 2.017   -20.669 1.00 92.36 239 A 1 
ATOM 1936 C CD  . GLU A 1 239 ? -21.722 1.881   -19.500 1.00 91.74 239 A 1 
ATOM 1937 O OE1 . GLU A 1 239 ? -22.256 2.931   -19.068 1.00 82.14 239 A 1 
ATOM 1938 O OE2 . GLU A 1 239 ? -21.933 0.750   -19.023 1.00 85.77 239 A 1 
ATOM 1939 N N   . PHE A 1 240 ? -19.172 2.757   -17.677 1.00 95.84 240 A 1 
ATOM 1940 C CA  . PHE A 1 240 ? -19.725 2.996   -16.353 1.00 95.74 240 A 1 
ATOM 1941 C C   . PHE A 1 240 ? -20.659 4.211   -16.368 1.00 95.95 240 A 1 
ATOM 1942 O O   . PHE A 1 240 ? -20.205 5.353   -16.443 1.00 94.73 240 A 1 
ATOM 1943 C CB  . PHE A 1 240 ? -18.572 3.156   -15.359 1.00 95.17 240 A 1 
ATOM 1944 C CG  . PHE A 1 240 ? -19.010 3.196   -13.915 1.00 94.94 240 A 1 
ATOM 1945 C CD1 . PHE A 1 240 ? -18.843 4.370   -13.158 1.00 91.80 240 A 1 
ATOM 1946 C CD2 . PHE A 1 240 ? -19.562 2.050   -13.319 1.00 92.62 240 A 1 
ATOM 1947 C CE1 . PHE A 1 240 ? -19.210 4.389   -11.804 1.00 91.37 240 A 1 
ATOM 1948 C CE2 . PHE A 1 240 ? -19.937 2.072   -11.965 1.00 91.30 240 A 1 
ATOM 1949 C CZ  . PHE A 1 240 ? -19.755 3.240   -11.207 1.00 92.23 240 A 1 
ATOM 1950 N N   . TYR A 1 241 ? -21.971 3.962   -16.330 1.00 96.36 241 A 1 
ATOM 1951 C CA  . TYR A 1 241 ? -23.023 4.989   -16.421 1.00 96.07 241 A 1 
ATOM 1952 C C   . TYR A 1 241 ? -22.868 5.934   -17.634 1.00 96.32 241 A 1 
ATOM 1953 O O   . TYR A 1 241 ? -22.983 7.151   -17.518 1.00 94.05 241 A 1 
ATOM 1954 C CB  . TYR A 1 241 ? -23.163 5.739   -15.088 1.00 95.03 241 A 1 
ATOM 1955 C CG  . TYR A 1 241 ? -23.531 4.865   -13.904 1.00 93.31 241 A 1 
ATOM 1956 C CD1 . TYR A 1 241 ? -24.839 4.351   -13.794 1.00 87.89 241 A 1 
ATOM 1957 C CD2 . TYR A 1 241 ? -22.581 4.574   -12.909 1.00 88.05 241 A 1 
ATOM 1958 C CE1 . TYR A 1 241 ? -25.196 3.552   -12.689 1.00 85.53 241 A 1 
ATOM 1959 C CE2 . TYR A 1 241 ? -22.935 3.774   -11.802 1.00 85.65 241 A 1 
ATOM 1960 C CZ  . TYR A 1 241 ? -24.243 3.265   -11.691 1.00 87.52 241 A 1 
ATOM 1961 O OH  . TYR A 1 241 ? -24.591 2.498   -10.620 1.00 84.87 241 A 1 
ATOM 1962 N N   . GLY A 1 242 ? -22.591 5.361   -18.813 1.00 96.00 242 A 1 
ATOM 1963 C CA  . GLY A 1 242 ? -22.383 6.107   -20.062 1.00 96.12 242 A 1 
ATOM 1964 C C   . GLY A 1 242 ? -20.980 6.698   -20.235 1.00 96.62 242 A 1 
ATOM 1965 O O   . GLY A 1 242 ? -20.673 7.214   -21.311 1.00 95.19 242 A 1 
ATOM 1966 N N   . ASN A 1 243 ? -20.130 6.592   -19.227 1.00 96.78 243 A 1 
ATOM 1967 C CA  . ASN A 1 243 ? -18.744 7.063   -19.215 1.00 96.86 243 A 1 
ATOM 1968 C C   . ASN A 1 243 ? -17.748 5.906   -19.358 1.00 97.26 243 A 1 
ATOM 1969 O O   . ASN A 1 243 ? -18.093 4.740   -19.181 1.00 96.37 243 A 1 
ATOM 1970 C CB  . ASN A 1 243 ? -18.508 7.856   -17.918 1.00 95.94 243 A 1 
ATOM 1971 C CG  . ASN A 1 243 ? -19.373 9.095   -17.847 1.00 94.01 243 A 1 
ATOM 1972 O OD1 . ASN A 1 243 ? -19.322 9.967   -18.694 1.00 87.32 243 A 1 
ATOM 1973 N ND2 . ASN A 1 243 ? -20.215 9.207   -16.853 1.00 86.13 243 A 1 
ATOM 1974 N N   . VAL A 1 244 ? -16.490 6.231   -19.638 1.00 97.02 244 A 1 
ATOM 1975 C CA  . VAL A 1 244 ? -15.351 5.307   -19.577 1.00 97.22 244 A 1 
ATOM 1976 C C   . VAL A 1 244 ? -14.743 5.364   -18.178 1.00 97.32 244 A 1 
ATOM 1977 O O   . VAL A 1 244 ? -14.381 6.444   -17.716 1.00 96.77 244 A 1 
ATOM 1978 C CB  . VAL A 1 244 ? -14.312 5.672   -20.649 1.00 96.74 244 A 1 
ATOM 1979 C CG1 . VAL A 1 244 ? -13.037 4.839   -20.521 1.00 95.09 244 A 1 
ATOM 1980 C CG2 . VAL A 1 244 ? -14.873 5.446   -22.062 1.00 94.87 244 A 1 
ATOM 1981 N N   . SER A 1 245 ? -14.587 4.221   -17.513 1.00 97.23 245 A 1 
ATOM 1982 C CA  . SER A 1 245 ? -13.965 4.134   -16.184 1.00 97.36 245 A 1 
ATOM 1983 C C   . SER A 1 245 ? -12.631 3.393   -16.214 1.00 97.47 245 A 1 
ATOM 1984 O O   . SER A 1 245 ? -12.564 2.210   -16.556 1.00 97.23 245 A 1 
ATOM 1985 C CB  . SER A 1 245 ? -14.918 3.473   -15.192 1.00 97.21 245 A 1 
ATOM 1986 O OG  . SER A 1 245 ? -14.329 3.446   -13.906 1.00 95.83 245 A 1 
ATOM 1987 N N   . TYR A 1 246 ? -11.563 4.064   -15.788 1.00 97.27 246 A 1 
ATOM 1988 C CA  . TYR A 1 246 ? -10.224 3.483   -15.696 1.00 97.66 246 A 1 
ATOM 1989 C C   . TYR A 1 246 ? -10.091 2.519   -14.512 1.00 97.75 246 A 1 
ATOM 1990 O O   . TYR A 1 246 ? -9.436  1.483   -14.639 1.00 97.26 246 A 1 
ATOM 1991 C CB  . TYR A 1 246 ? -9.189  4.608   -15.630 1.00 97.50 246 A 1 
ATOM 1992 C CG  . TYR A 1 246 ? -8.854  5.294   -16.947 1.00 97.49 246 A 1 
ATOM 1993 C CD1 . TYR A 1 246 ? -9.699  5.212   -18.071 1.00 96.29 246 A 1 
ATOM 1994 C CD2 . TYR A 1 246 ? -7.643  6.009   -17.040 1.00 96.19 246 A 1 
ATOM 1995 C CE1 . TYR A 1 246 ? -9.336  5.818   -19.282 1.00 95.82 246 A 1 
ATOM 1996 C CE2 . TYR A 1 246 ? -7.274  6.621   -18.252 1.00 95.75 246 A 1 
ATOM 1997 C CZ  . TYR A 1 246 ? -8.118  6.517   -19.377 1.00 96.45 246 A 1 
ATOM 1998 O OH  . TYR A 1 246 ? -7.755  7.068   -20.552 1.00 95.57 246 A 1 
ATOM 1999 N N   . MET A 1 247 ? -10.772 2.784   -13.402 1.00 97.92 247 A 1 
ATOM 2000 C CA  . MET A 1 247 ? -10.908 1.828   -12.298 1.00 98.00 247 A 1 
ATOM 2001 C C   . MET A 1 247 ? -11.558 0.532   -12.794 1.00 98.14 247 A 1 
ATOM 2002 O O   . MET A 1 247 ? -11.039 -0.551  -12.546 1.00 97.85 247 A 1 
ATOM 2003 C CB  . MET A 1 247 ? -11.733 2.465   -11.167 1.00 97.57 247 A 1 
ATOM 2004 C CG  . MET A 1 247 ? -11.919 1.545   -9.956  1.00 96.09 247 A 1 
ATOM 2005 S SD  . MET A 1 247 ? -10.400 1.065   -9.093  1.00 95.89 247 A 1 
ATOM 2006 C CE  . MET A 1 247 ? -9.957  2.616   -8.270  1.00 90.69 247 A 1 
ATOM 2007 N N   . LYS A 1 248 ? -12.646 0.637   -13.563 1.00 97.67 248 A 1 
ATOM 2008 C CA  . LYS A 1 248 ? -13.323 -0.539  -14.122 1.00 97.80 248 A 1 
ATOM 2009 C C   . LYS A 1 248 ? -12.423 -1.327  -15.077 1.00 97.89 248 A 1 
ATOM 2010 O O   . LYS A 1 248 ? -12.458 -2.552  -15.031 1.00 97.67 248 A 1 
ATOM 2011 C CB  . LYS A 1 248 ? -14.644 -0.111  -14.774 1.00 97.59 248 A 1 
ATOM 2012 C CG  . LYS A 1 248 ? -15.521 -1.321  -15.094 1.00 96.62 248 A 1 
ATOM 2013 C CD  . LYS A 1 248 ? -16.897 -0.877  -15.596 1.00 95.71 248 A 1 
ATOM 2014 C CE  . LYS A 1 248 ? -17.731 -2.112  -15.933 1.00 93.43 248 A 1 
ATOM 2015 N NZ  . LYS A 1 248 ? -19.043 -1.740  -16.507 1.00 90.85 248 A 1 
ATOM 2016 N N   . MET A 1 249 ? -11.573 -0.665  -15.871 1.00 97.61 249 A 1 
ATOM 2017 C CA  . MET A 1 249 ? -10.555 -1.352  -16.685 1.00 97.56 249 A 1 
ATOM 2018 C C   . MET A 1 249 ? -9.637  -2.215  -15.819 1.00 97.70 249 A 1 
ATOM 2019 O O   . MET A 1 249 ? -9.447  -3.388  -16.123 1.00 97.23 249 A 1 
ATOM 2020 C CB  . MET A 1 249 ? -9.680  -0.365  -17.472 1.00 97.03 249 A 1 
ATOM 2021 C CG  . MET A 1 249 ? -10.429 0.398   -18.551 1.00 95.49 249 A 1 
ATOM 2022 S SD  . MET A 1 249 ? -9.339  1.492   -19.499 1.00 94.90 249 A 1 
ATOM 2023 C CE  . MET A 1 249 ? -10.580 2.371   -20.459 1.00 89.60 249 A 1 
ATOM 2024 N N   . GLY A 1 250 ? -9.104  -1.665  -14.732 1.00 97.79 250 A 1 
ATOM 2025 C CA  . GLY A 1 250 ? -8.281  -2.421  -13.787 1.00 97.78 250 A 1 
ATOM 2026 C C   . GLY A 1 250 ? -9.034  -3.604  -13.180 1.00 97.89 250 A 1 
ATOM 2027 O O   . GLY A 1 250 ? -8.527  -4.722  -13.168 1.00 97.48 250 A 1 
ATOM 2028 N N   . LEU A 1 251 ? -10.280 -3.386  -12.757 1.00 97.88 251 A 1 
ATOM 2029 C CA  . LEU A 1 251 ? -11.123 -4.425  -12.158 1.00 97.75 251 A 1 
ATOM 2030 C C   . LEU A 1 251 ? -11.497 -5.544  -13.138 1.00 97.56 251 A 1 
ATOM 2031 O O   . LEU A 1 251 ? -11.565 -6.688  -12.721 1.00 96.80 251 A 1 
ATOM 2032 C CB  . LEU A 1 251 ? -12.410 -3.799  -11.583 1.00 97.62 251 A 1 
ATOM 2033 C CG  . LEU A 1 251 ? -12.198 -2.847  -10.394 1.00 96.88 251 A 1 
ATOM 2034 C CD1 . LEU A 1 251 ? -13.557 -2.323  -9.929  1.00 95.57 251 A 1 
ATOM 2035 C CD2 . LEU A 1 251 ? -11.509 -3.526  -9.215  1.00 95.59 251 A 1 
ATOM 2036 N N   . ILE A 1 252 ? -11.749 -5.259  -14.411 1.00 97.99 252 A 1 
ATOM 2037 C CA  . ILE A 1 252 ? -12.190 -6.270  -15.388 1.00 97.83 252 A 1 
ATOM 2038 C C   . ILE A 1 252 ? -11.009 -7.019  -16.008 1.00 97.65 252 A 1 
ATOM 2039 O O   . ILE A 1 252 ? -11.054 -8.242  -16.122 1.00 96.77 252 A 1 
ATOM 2040 C CB  . ILE A 1 252 ? -13.107 -5.621  -16.445 1.00 97.42 252 A 1 
ATOM 2041 C CG1 . ILE A 1 252 ? -14.441 -5.135  -15.835 1.00 95.45 252 A 1 
ATOM 2042 C CG2 . ILE A 1 252 ? -13.379 -6.552  -17.635 1.00 95.81 252 A 1 
ATOM 2043 C CD1 . ILE A 1 252 ? -15.372 -6.229  -15.291 1.00 86.11 252 A 1 
ATOM 2044 N N   . TYR A 1 253 ? -9.949  -6.306  -16.391 1.00 97.93 253 A 1 
ATOM 2045 C CA  . TYR A 1 253 ? -8.855  -6.875  -17.185 1.00 97.72 253 A 1 
ATOM 2046 C C   . TYR A 1 253 ? -7.672  -7.403  -16.365 1.00 97.37 253 A 1 
ATOM 2047 O O   . TYR A 1 253 ? -6.824  -8.098  -16.925 1.00 96.31 253 A 1 
ATOM 2048 C CB  . TYR A 1 253 ? -8.394  -5.845  -18.217 1.00 97.63 253 A 1 
ATOM 2049 C CG  . TYR A 1 253 ? -9.394  -5.590  -19.331 1.00 97.50 253 A 1 
ATOM 2050 C CD1 . TYR A 1 253 ? -9.538  -6.534  -20.366 1.00 96.40 253 A 1 
ATOM 2051 C CD2 . TYR A 1 253 ? -10.156 -4.410  -19.353 1.00 96.43 253 A 1 
ATOM 2052 C CE1 . TYR A 1 253 ? -10.431 -6.287  -21.426 1.00 95.77 253 A 1 
ATOM 2053 C CE2 . TYR A 1 253 ? -11.053 -4.160  -20.407 1.00 95.82 253 A 1 
ATOM 2054 C CZ  . TYR A 1 253 ? -11.186 -5.094  -21.452 1.00 96.05 253 A 1 
ATOM 2055 O OH  . TYR A 1 253 ? -12.036 -4.841  -22.479 1.00 94.84 253 A 1 
ATOM 2056 N N   . SER A 1 254 ? -7.588  -7.119  -15.061 1.00 97.57 254 A 1 
ATOM 2057 C CA  . SER A 1 254 ? -6.585  -7.747  -14.194 1.00 97.35 254 A 1 
ATOM 2058 C C   . SER A 1 254 ? -6.901  -9.223  -13.961 1.00 96.92 254 A 1 
ATOM 2059 O O   . SER A 1 254 ? -8.064  -9.634  -13.947 1.00 96.01 254 A 1 
ATOM 2060 C CB  . SER A 1 254 ? -6.414  -7.019  -12.861 1.00 97.10 254 A 1 
ATOM 2061 O OG  . SER A 1 254 ? -7.623  -7.030  -12.125 1.00 94.45 254 A 1 
ATOM 2062 N N   . ASP A 1 255 ? -5.861  -10.033 -13.750 1.00 96.52 255 A 1 
ATOM 2063 C CA  . ASP A 1 255 ? -6.023  -11.438 -13.363 1.00 95.79 255 A 1 
ATOM 2064 C C   . ASP A 1 255 ? -6.397  -11.561 -11.878 1.00 95.69 255 A 1 
ATOM 2065 O O   . ASP A 1 255 ? -7.139  -12.464 -11.500 1.00 94.45 255 A 1 
ATOM 2066 C CB  . ASP A 1 255 ? -4.735  -12.201 -13.686 1.00 95.20 255 A 1 
ATOM 2067 C CG  . ASP A 1 255 ? -4.374  -12.167 -15.173 1.00 94.35 255 A 1 
ATOM 2068 O OD1 . ASP A 1 255 ? -5.119  -12.721 -16.008 1.00 91.41 255 A 1 
ATOM 2069 O OD2 . ASP A 1 255 ? -3.336  -11.567 -15.535 1.00 90.96 255 A 1 
ATOM 2070 N N   . TYR A 1 256 ? -5.921  -10.614 -11.046 1.00 95.96 256 A 1 
ATOM 2071 C CA  . TYR A 1 256 ? -6.150  -10.594 -9.601  1.00 95.90 256 A 1 
ATOM 2072 C C   . TYR A 1 256 ? -6.362  -9.170  -9.082  1.00 96.61 256 A 1 
ATOM 2073 O O   . TYR A 1 256 ? -5.800  -8.214  -9.617  1.00 96.13 256 A 1 
ATOM 2074 C CB  . TYR A 1 256 ? -4.949  -11.231 -8.926  1.00 94.56 256 A 1 
ATOM 2075 C CG  . TYR A 1 256 ? -5.257  -11.833 -7.580  1.00 88.32 256 A 1 
ATOM 2076 C CD1 . TYR A 1 256 ? -4.997  -11.106 -6.406  1.00 82.59 256 A 1 
ATOM 2077 C CD2 . TYR A 1 256 ? -5.710  -13.160 -7.519  1.00 81.76 256 A 1 
ATOM 2078 C CE1 . TYR A 1 256 ? -5.067  -11.758 -5.170  1.00 75.04 256 A 1 
ATOM 2079 C CE2 . TYR A 1 256 ? -5.776  -13.811 -6.287  1.00 74.58 256 A 1 
ATOM 2080 C CZ  . TYR A 1 256 ? -5.400  -13.129 -5.119  1.00 72.60 256 A 1 
ATOM 2081 O OH  . TYR A 1 256 ? -5.265  -13.815 -3.962  1.00 68.26 256 A 1 
ATOM 2082 N N   . ILE A 1 257 ? -7.172  -9.026  -8.028  1.00 96.70 257 A 1 
ATOM 2083 C CA  . ILE A 1 257 ? -7.488  -7.735  -7.414  1.00 97.11 257 A 1 
ATOM 2084 C C   . ILE A 1 257 ? -7.037  -7.758  -5.956  1.00 96.85 257 A 1 
ATOM 2085 O O   . ILE A 1 257 ? -7.324  -8.700  -5.218  1.00 95.98 257 A 1 
ATOM 2086 C CB  . ILE A 1 257 ? -8.989  -7.397  -7.546  1.00 97.21 257 A 1 
ATOM 2087 C CG1 . ILE A 1 257 ? -9.456  -7.438  -9.019  1.00 96.02 257 A 1 
ATOM 2088 C CG2 . ILE A 1 257 ? -9.274  -6.001  -6.951  1.00 95.85 257 A 1 
ATOM 2089 C CD1 . ILE A 1 257 ? -10.980 -7.368  -9.181  1.00 93.77 257 A 1 
ATOM 2090 N N   . SER A 1 258 ? -6.377  -6.703  -5.516  1.00 96.73 258 A 1 
ATOM 2091 C CA  . SER A 1 258 ? -6.089  -6.506  -4.097  1.00 96.57 258 A 1 
ATOM 2092 C C   . SER A 1 258 ? -6.543  -5.135  -3.608  1.00 97.15 258 A 1 
ATOM 2093 O O   . SER A 1 258 ? -6.864  -4.238  -4.386  1.00 96.64 258 A 1 
ATOM 2094 C CB  . SER A 1 258 ? -4.618  -6.792  -3.778  1.00 95.29 258 A 1 
ATOM 2095 O OG  . SER A 1 258 ? -3.765  -5.923  -4.484  1.00 90.57 258 A 1 
ATOM 2096 N N   . THR A 1 259 ? -6.639  -4.990  -2.293  1.00 96.47 259 A 1 
ATOM 2097 C CA  . THR A 1 259 ? -6.888  -3.710  -1.631  1.00 96.92 259 A 1 
ATOM 2098 C C   . THR A 1 259 ? -6.192  -3.663  -0.275  1.00 96.74 259 A 1 
ATOM 2099 O O   . THR A 1 259 ? -5.597  -4.640  0.164   1.00 95.64 259 A 1 
ATOM 2100 C CB  . THR A 1 259 ? -8.390  -3.426  -1.543  1.00 96.62 259 A 1 
ATOM 2101 O OG1 . THR A 1 259 ? -8.592  -2.088  -1.172  1.00 92.66 259 A 1 
ATOM 2102 C CG2 . THR A 1 259 ? -9.122  -4.315  -0.549  1.00 92.64 259 A 1 
ATOM 2103 N N   . VAL A 1 260 ? -6.242  -2.520  0.388   1.00 96.30 260 A 1 
ATOM 2104 C CA  . VAL A 1 260 ? -5.334  -2.150  1.482   1.00 95.71 260 A 1 
ATOM 2105 C C   . VAL A 1 260 ? -5.792  -2.562  2.886   1.00 95.50 260 A 1 
ATOM 2106 O O   . VAL A 1 260 ? -5.202  -2.122  3.870   1.00 92.27 260 A 1 
ATOM 2107 C CB  . VAL A 1 260 ? -4.981  -0.657  1.382   1.00 94.26 260 A 1 
ATOM 2108 C CG1 . VAL A 1 260 ? -4.245  -0.357  0.070   1.00 90.83 260 A 1 
ATOM 2109 C CG2 . VAL A 1 260 ? -6.229  0.234   1.453   1.00 90.74 260 A 1 
ATOM 2110 N N   . SER A 1 261 ? -6.841  -3.390  3.003   1.00 95.87 261 A 1 
ATOM 2111 C CA  . SER A 1 261 ? -7.213  -4.111  4.233   1.00 95.77 261 A 1 
ATOM 2112 C C   . SER A 1 261 ? -8.255  -5.210  3.969   1.00 96.58 261 A 1 
ATOM 2113 O O   . SER A 1 261 ? -8.996  -5.152  2.988   1.00 96.05 261 A 1 
ATOM 2114 C CB  . SER A 1 261 ? -7.698  -3.131  5.319   1.00 93.48 261 A 1 
ATOM 2115 O OG  . SER A 1 261 ? -9.094  -2.958  5.363   1.00 90.57 261 A 1 
ATOM 2116 N N   . GLU A 1 262 ? -8.331  -6.219  4.839   1.00 96.52 262 A 1 
ATOM 2117 C CA  . GLU A 1 262 ? -9.284  -7.330  4.718   1.00 96.49 262 A 1 
ATOM 2118 C C   . GLU A 1 262 ? -10.737 -6.887  4.951   1.00 97.09 262 A 1 
ATOM 2119 O O   . GLU A 1 262 ? -11.647 -7.325  4.241   1.00 96.63 262 A 1 
ATOM 2120 C CB  . GLU A 1 262 ? -8.920  -8.439  5.716   1.00 95.31 262 A 1 
ATOM 2121 C CG  . GLU A 1 262 ? -7.606  -9.165  5.380   1.00 87.64 262 A 1 
ATOM 2122 C CD  . GLU A 1 262 ? -7.200  -10.217 6.426   1.00 82.17 262 A 1 
ATOM 2123 O OE1 . GLU A 1 262 ? -5.981  -10.532 6.487   1.00 72.60 262 A 1 
ATOM 2124 O OE2 . GLU A 1 262 ? -8.102  -10.701 7.156   1.00 71.19 262 A 1 
ATOM 2125 N N   . SER A 1 263 ? -10.975 -6.012  5.923   1.00 97.08 263 A 1 
ATOM 2126 C CA  . SER A 1 263 ? -12.306 -5.450  6.181   1.00 97.36 263 A 1 
ATOM 2127 C C   . SER A 1 263 ? -12.745 -4.539  5.043   1.00 97.61 263 A 1 
ATOM 2128 O O   . SER A 1 263 ? -13.868 -4.676  4.566   1.00 97.31 263 A 1 
ATOM 2129 C CB  . SER A 1 263 ? -12.353 -4.709  7.514   1.00 97.31 263 A 1 
ATOM 2130 O OG  . SER A 1 263 ? -12.192 -5.635  8.567   1.00 94.82 263 A 1 
ATOM 2131 N N   . TYR A 1 264 ? -11.855 -3.700  4.508   1.00 97.29 264 A 1 
ATOM 2132 C CA  . TYR A 1 264 ? -12.176 -2.859  3.352   1.00 97.31 264 A 1 
ATOM 2133 C C   . TYR A 1 264 ? -12.491 -3.694  2.105   1.00 97.62 264 A 1 
ATOM 2134 O O   . TYR A 1 264 ? -13.449 -3.391  1.401   1.00 97.38 264 A 1 
ATOM 2135 C CB  . TYR A 1 264 ? -11.041 -1.870  3.088   1.00 97.03 264 A 1 
ATOM 2136 C CG  . TYR A 1 264 ? -11.366 -0.819  2.038   1.00 96.76 264 A 1 
ATOM 2137 C CD1 . TYR A 1 264 ? -10.585 -0.713  0.871   1.00 94.34 264 A 1 
ATOM 2138 C CD2 . TYR A 1 264 ? -12.448 0.064   2.237   1.00 94.85 264 A 1 
ATOM 2139 C CE1 . TYR A 1 264 ? -10.874 0.277   -0.087  1.00 93.58 264 A 1 
ATOM 2140 C CE2 . TYR A 1 264 ? -12.743 1.051   1.275   1.00 93.36 264 A 1 
ATOM 2141 C CZ  . TYR A 1 264 ? -11.952 1.161   0.113   1.00 94.85 264 A 1 
ATOM 2142 O OH  . TYR A 1 264 ? -12.230 2.115   -0.816  1.00 93.56 264 A 1 
ATOM 2143 N N   . ALA A 1 265 ? -11.785 -4.811  1.870   1.00 97.47 265 A 1 
ATOM 2144 C CA  . ALA A 1 265 ? -12.104 -5.749  0.788   1.00 97.58 265 A 1 
ATOM 2145 C C   . ALA A 1 265 ? -13.539 -6.296  0.885   1.00 97.68 265 A 1 
ATOM 2146 O O   . ALA A 1 265 ? -14.178 -6.542  -0.137  1.00 97.49 265 A 1 
ATOM 2147 C CB  . ALA A 1 265 ? -11.091 -6.899  0.805   1.00 97.41 265 A 1 
ATOM 2148 N N   . LYS A 1 266 ? -14.068 -6.484  2.094   1.00 97.63 266 A 1 
ATOM 2149 C CA  . LYS A 1 266 ? -15.464 -6.895  2.326   1.00 97.42 266 A 1 
ATOM 2150 C C   . LYS A 1 266 ? -16.428 -5.718  2.175   1.00 97.59 266 A 1 
ATOM 2151 O O   . LYS A 1 266 ? -17.460 -5.869  1.531   1.00 97.10 266 A 1 
ATOM 2152 C CB  . LYS A 1 266 ? -15.596 -7.539  3.713   1.00 96.93 266 A 1 
ATOM 2153 C CG  . LYS A 1 266 ? -14.792 -8.846  3.835   1.00 93.62 266 A 1 
ATOM 2154 C CD  . LYS A 1 266 ? -14.691 -9.285  5.298   1.00 89.13 266 A 1 
ATOM 2155 C CE  . LYS A 1 266 ? -13.722 -10.464 5.411   1.00 82.39 266 A 1 
ATOM 2156 N NZ  . LYS A 1 266 ? -13.306 -10.709 6.816   1.00 71.44 266 A 1 
ATOM 2157 N N   . GLU A 1 267 ? -16.087 -4.555  2.718   1.00 97.45 267 A 1 
ATOM 2158 C CA  . GLU A 1 267 ? -16.926 -3.348  2.681   1.00 97.33 267 A 1 
ATOM 2159 C C   . GLU A 1 267 ? -17.215 -2.885  1.247   1.00 97.49 267 A 1 
ATOM 2160 O O   . GLU A 1 267 ? -18.376 -2.662  0.901   1.00 96.84 267 A 1 
ATOM 2161 C CB  . GLU A 1 267 ? -16.256 -2.216  3.476   1.00 96.84 267 A 1 
ATOM 2162 C CG  . GLU A 1 267 ? -16.336 -2.425  4.999   1.00 95.28 267 A 1 
ATOM 2163 C CD  . GLU A 1 267 ? -15.535 -1.381  5.800   1.00 95.76 267 A 1 
ATOM 2164 O OE1 . GLU A 1 267 ? -15.582 -1.436  7.051   1.00 90.26 267 A 1 
ATOM 2165 O OE2 . GLU A 1 267 ? -14.839 -0.535  5.198   1.00 91.98 267 A 1 
ATOM 2166 N N   . ILE A 1 268 ? -16.207 -2.831  0.368   1.00 97.35 268 A 1 
ATOM 2167 C CA  . ILE A 1 268 ? -16.362 -2.357  -1.021  1.00 97.48 268 A 1 
ATOM 2168 C C   . ILE A 1 268 ? -17.221 -3.280  -1.901  1.00 97.63 268 A 1 
ATOM 2169 O O   . ILE A 1 268 ? -17.597 -2.908  -3.010  1.00 97.19 268 A 1 
ATOM 2170 C CB  . ILE A 1 268 ? -15.001 -2.065  -1.681  1.00 97.25 268 A 1 
ATOM 2171 C CG1 . ILE A 1 268 ? -14.149 -3.340  -1.841  1.00 96.32 268 A 1 
ATOM 2172 C CG2 . ILE A 1 268 ? -14.287 -0.929  -0.930  1.00 95.56 268 A 1 
ATOM 2173 C CD1 . ILE A 1 268 ? -12.785 -3.113  -2.511  1.00 95.17 268 A 1 
ATOM 2174 N N   . GLN A 1 269 ? -17.577 -4.466  -1.415  1.00 97.78 269 A 1 
ATOM 2175 C CA  . GLN A 1 269 ? -18.559 -5.350  -2.051  1.00 97.57 269 A 1 
ATOM 2176 C C   . GLN A 1 269 ? -20.007 -5.000  -1.672  1.00 97.47 269 A 1 
ATOM 2177 O O   . GLN A 1 269 ? -20.950 -5.583  -2.222  1.00 96.45 269 A 1 
ATOM 2178 C CB  . GLN A 1 269 ? -18.239 -6.807  -1.701  1.00 97.28 269 A 1 
ATOM 2179 C CG  . GLN A 1 269 ? -16.880 -7.265  -2.245  1.00 96.38 269 A 1 
ATOM 2180 C CD  . GLN A 1 269 ? -16.566 -8.679  -1.794  1.00 96.50 269 A 1 
ATOM 2181 O OE1 . GLN A 1 269 ? -17.248 -9.635  -2.152  1.00 88.68 269 A 1 
ATOM 2182 N NE2 . GLN A 1 269 ? -15.549 -8.861  -0.985  1.00 87.65 269 A 1 
ATOM 2183 N N   . SER A 1 270 ? -20.212 -4.063  -0.747  1.00 97.20 270 A 1 
ATOM 2184 C CA  . SER A 1 270 ? -21.529 -3.533  -0.388  1.00 96.71 270 A 1 
ATOM 2185 C C   . SER A 1 270 ? -21.884 -2.303  -1.229  1.00 96.72 270 A 1 
ATOM 2186 O O   . SER A 1 270 ? -21.014 -1.590  -1.713  1.00 95.82 270 A 1 
ATOM 2187 C CB  . SER A 1 270 ? -21.591 -3.215  1.111   1.00 95.85 270 A 1 
ATOM 2188 O OG  . SER A 1 270 ? -20.921 -2.007  1.394   1.00 92.55 270 A 1 
ATOM 2189 N N   . TRP A 1 271 ? -23.177 -2.028  -1.377  1.00 97.13 271 A 1 
ATOM 2190 C CA  . TRP A 1 271 ? -23.653 -0.829  -2.076  1.00 96.55 271 A 1 
ATOM 2191 C C   . TRP A 1 271 ? -23.219 0.477   -1.382  1.00 96.41 271 A 1 
ATOM 2192 O O   . TRP A 1 271 ? -23.088 1.501   -2.042  1.00 94.71 271 A 1 
ATOM 2193 C CB  . TRP A 1 271 ? -25.182 -0.901  -2.182  1.00 95.47 271 A 1 
ATOM 2194 C CG  . TRP A 1 271 ? -25.913 -0.747  -0.879  1.00 89.24 271 A 1 
ATOM 2195 C CD1 . TRP A 1 271 ? -26.273 -1.747  -0.046  1.00 78.78 271 A 1 
ATOM 2196 C CD2 . TRP A 1 271 ? -26.320 0.489   -0.210  1.00 84.99 271 A 1 
ATOM 2197 N NE1 . TRP A 1 271 ? -26.857 -1.229  1.094   1.00 72.92 271 A 1 
ATOM 2198 C CE2 . TRP A 1 271 ? -26.905 0.151   1.047   1.00 80.92 271 A 1 
ATOM 2199 C CE3 . TRP A 1 271 ? -26.237 1.860   -0.528  1.00 73.05 271 A 1 
ATOM 2200 C CZ2 . TRP A 1 271 ? -27.369 1.125   1.952   1.00 75.89 271 A 1 
ATOM 2201 C CZ3 . TRP A 1 271 ? -26.701 2.848   0.370   1.00 68.20 271 A 1 
ATOM 2202 C CH2 . TRP A 1 271 ? -27.260 2.480   1.605   1.00 68.12 271 A 1 
ATOM 2203 N N   . GLU A 1 272 ? -23.000 0.442   -0.068  1.00 95.49 272 A 1 
ATOM 2204 C CA  . GLU A 1 272 ? -22.651 1.609   0.753   1.00 94.40 272 A 1 
ATOM 2205 C C   . GLU A 1 272 ? -21.229 2.114   0.465   1.00 94.40 272 A 1 
ATOM 2206 O O   . GLU A 1 272 ? -21.009 3.314   0.347   1.00 92.90 272 A 1 
ATOM 2207 C CB  . GLU A 1 272 ? -22.831 1.219   2.230   1.00 92.83 272 A 1 
ATOM 2208 C CG  . GLU A 1 272 ? -22.663 2.407   3.194   1.00 81.11 272 A 1 
ATOM 2209 C CD  . GLU A 1 272 ? -22.927 2.038   4.670   1.00 77.69 272 A 1 
ATOM 2210 O OE1 . GLU A 1 272 ? -22.738 2.933   5.526   1.00 68.14 272 A 1 
ATOM 2211 O OE2 . GLU A 1 272 ? -23.315 0.878   4.939   1.00 68.49 272 A 1 
ATOM 2212 N N   . TYR A 1 273 ? -20.278 1.187   0.286   1.00 95.41 273 A 1 
ATOM 2213 C CA  . TYR A 1 273 ? -18.855 1.501   0.080   1.00 95.34 273 A 1 
ATOM 2214 C C   . TYR A 1 273 ? -18.336 1.128   -1.315  1.00 95.84 273 A 1 
ATOM 2215 O O   . TYR A 1 273 ? -17.188 1.413   -1.650  1.00 94.37 273 A 1 
ATOM 2216 C CB  . TYR A 1 273 ? -18.034 0.821   1.185   1.00 94.69 273 A 1 
ATOM 2217 C CG  . TYR A 1 273 ? -18.446 1.206   2.596   1.00 94.31 273 A 1 
ATOM 2218 C CD1 . TYR A 1 273 ? -18.128 2.480   3.102   1.00 90.61 273 A 1 
ATOM 2219 C CD2 . TYR A 1 273 ? -19.178 0.305   3.389   1.00 91.08 273 A 1 
ATOM 2220 C CE1 . TYR A 1 273 ? -18.558 2.862   4.390   1.00 89.45 273 A 1 
ATOM 2221 C CE2 . TYR A 1 273 ? -19.614 0.683   4.676   1.00 89.74 273 A 1 
ATOM 2222 C CZ  . TYR A 1 273 ? -19.313 1.968   5.173   1.00 90.35 273 A 1 
ATOM 2223 O OH  . TYR A 1 273 ? -19.774 2.351   6.388   1.00 87.93 273 A 1 
ATOM 2224 N N   . GLY A 1 274 ? -19.165 0.478   -2.139  1.00 95.63 274 A 1 
ATOM 2225 C CA  . GLY A 1 274 ? -18.792 -0.018  -3.466  1.00 95.96 274 A 1 
ATOM 2226 C C   . GLY A 1 274 ? -18.806 1.035   -4.569  1.00 96.56 274 A 1 
ATOM 2227 O O   . GLY A 1 274 ? -18.310 0.759   -5.664  1.00 95.48 274 A 1 
ATOM 2228 N N   . TYR A 1 275 ? -19.373 2.211   -4.338  1.00 96.50 275 A 1 
ATOM 2229 C CA  . TYR A 1 275 ? -19.440 3.324   -5.295  1.00 96.35 275 A 1 
ATOM 2230 C C   . TYR A 1 275 ? -19.889 2.898   -6.709  1.00 96.63 275 A 1 
ATOM 2231 O O   . TYR A 1 275 ? -19.354 3.366   -7.717  1.00 94.79 275 A 1 
ATOM 2232 C CB  . TYR A 1 275 ? -18.109 4.103   -5.288  1.00 95.60 275 A 1 
ATOM 2233 C CG  . TYR A 1 275 ? -17.754 4.722   -3.948  1.00 94.92 275 A 1 
ATOM 2234 C CD1 . TYR A 1 275 ? -18.306 5.967   -3.586  1.00 92.27 275 A 1 
ATOM 2235 C CD2 . TYR A 1 275 ? -16.892 4.052   -3.063  1.00 92.88 275 A 1 
ATOM 2236 C CE1 . TYR A 1 275 ? -17.997 6.542   -2.341  1.00 91.07 275 A 1 
ATOM 2237 C CE2 . TYR A 1 275 ? -16.585 4.623   -1.812  1.00 91.29 275 A 1 
ATOM 2238 C CZ  . TYR A 1 275 ? -17.136 5.869   -1.451  1.00 91.64 275 A 1 
ATOM 2239 O OH  . TYR A 1 275 ? -16.847 6.422   -0.241  1.00 89.29 275 A 1 
ATOM 2240 N N   . GLY A 1 276 ? -20.865 1.967   -6.795  1.00 96.53 276 A 1 
ATOM 2241 C CA  . GLY A 1 276 ? -21.383 1.390   -8.044  1.00 96.75 276 A 1 
ATOM 2242 C C   . GLY A 1 276 ? -20.542 0.248   -8.632  1.00 97.33 276 A 1 
ATOM 2243 O O   . GLY A 1 276 ? -20.991 -0.410  -9.568  1.00 96.21 276 A 1 
ATOM 2244 N N   . MET A 1 277 ? -19.354 -0.045  -8.090  1.00 97.21 277 A 1 
ATOM 2245 C CA  . MET A 1 277 ? -18.493 -1.167  -8.499  1.00 97.42 277 A 1 
ATOM 2246 C C   . MET A 1 277 ? -18.728 -2.443  -7.676  1.00 97.59 277 A 1 
ATOM 2247 O O   . MET A 1 277 ? -18.144 -3.488  -7.971  1.00 96.69 277 A 1 
ATOM 2248 C CB  . MET A 1 277 ? -17.018 -0.742  -8.430  1.00 97.00 277 A 1 
ATOM 2249 C CG  . MET A 1 277 ? -16.669 0.436   -9.345  1.00 96.02 277 A 1 
ATOM 2250 S SD  . MET A 1 277 ? -16.809 0.088   -11.122 1.00 95.76 277 A 1 
ATOM 2251 C CE  . MET A 1 277 ? -16.328 1.716   -11.763 1.00 90.77 277 A 1 
ATOM 2252 N N   . ASP A 1 278 ? -19.601 -2.404  -6.673  1.00 97.47 278 A 1 
ATOM 2253 C CA  . ASP A 1 278 ? -19.856 -3.500  -5.734  1.00 97.39 278 A 1 
ATOM 2254 C C   . ASP A 1 278 ? -20.286 -4.806  -6.420  1.00 97.57 278 A 1 
ATOM 2255 O O   . ASP A 1 278 ? -19.866 -5.890  -6.005  1.00 96.85 278 A 1 
ATOM 2256 C CB  . ASP A 1 278 ? -20.905 -3.041  -4.706  1.00 96.67 278 A 1 
ATOM 2257 C CG  . ASP A 1 278 ? -22.235 -2.637  -5.352  1.00 95.40 278 A 1 
ATOM 2258 O OD1 . ASP A 1 278 ? -22.280 -1.547  -5.963  1.00 90.67 278 A 1 
ATOM 2259 O OD2 . ASP A 1 278 ? -23.201 -3.433  -5.257  1.00 90.97 278 A 1 
ATOM 2260 N N   . GLY A 1 279 ? -21.063 -4.731  -7.505  1.00 97.37 279 A 1 
ATOM 2261 C CA  . GLY A 1 279 ? -21.469 -5.906  -8.283  1.00 97.06 279 A 1 
ATOM 2262 C C   . GLY A 1 279 ? -20.289 -6.615  -8.955  1.00 97.37 279 A 1 
ATOM 2263 O O   . GLY A 1 279 ? -20.199 -7.844  -8.901  1.00 96.77 279 A 1 
ATOM 2264 N N   . ILE A 1 280 ? -19.359 -5.852  -9.535  1.00 97.34 280 A 1 
ATOM 2265 C CA  . ILE A 1 280 ? -18.133 -6.383  -10.158 1.00 97.20 280 A 1 
ATOM 2266 C C   . ILE A 1 280 ? -17.248 -7.011  -9.081  1.00 97.49 280 A 1 
ATOM 2267 O O   . ILE A 1 280 ? -16.833 -8.160  -9.221  1.00 96.87 280 A 1 
ATOM 2268 C CB  . ILE A 1 280 ? -17.374 -5.275  -10.928 1.00 96.25 280 A 1 
ATOM 2269 C CG1 . ILE A 1 280 ? -18.247 -4.718  -12.072 1.00 89.70 280 A 1 
ATOM 2270 C CG2 . ILE A 1 280 ? -16.038 -5.813  -11.489 1.00 89.87 280 A 1 
ATOM 2271 C CD1 . ILE A 1 280 ? -17.716 -3.402  -12.643 1.00 83.89 280 A 1 
ATOM 2272 N N   . LEU A 1 281 ? -17.024 -6.307  -7.975  1.00 97.63 281 A 1 
ATOM 2273 C CA  . LEU A 1 281 ? -16.193 -6.777  -6.867  1.00 97.68 281 A 1 
ATOM 2274 C C   . LEU A 1 281 ? -16.761 -8.053  -6.226  1.00 97.57 281 A 1 
ATOM 2275 O O   . LEU A 1 281 ? -16.006 -8.995  -5.991  1.00 97.09 281 A 1 
ATOM 2276 C CB  . LEU A 1 281 ? -16.043 -5.639  -5.849  1.00 97.64 281 A 1 
ATOM 2277 C CG  . LEU A 1 281 ? -15.197 -4.466  -6.376  1.00 97.10 281 A 1 
ATOM 2278 C CD1 . LEU A 1 281 ? -15.400 -3.246  -5.489  1.00 96.12 281 A 1 
ATOM 2279 C CD2 . LEU A 1 281 ? -13.706 -4.812  -6.393  1.00 95.85 281 A 1 
ATOM 2280 N N   . ARG A 1 282 ? -18.083 -8.152  -6.044  1.00 97.85 282 A 1 
ATOM 2281 C CA  . ARG A 1 282 ? -18.737 -9.399  -5.596  1.00 97.58 282 A 1 
ATOM 2282 C C   . ARG A 1 282 ? -18.536 -10.547 -6.580  1.00 97.37 282 A 1 
ATOM 2283 O O   . ARG A 1 282 ? -18.228 -11.653 -6.150  1.00 96.47 282 A 1 
ATOM 2284 C CB  . ARG A 1 282 ? -20.236 -9.191  -5.372  1.00 96.95 282 A 1 
ATOM 2285 C CG  . ARG A 1 282 ? -20.541 -8.513  -4.033  1.00 89.89 282 A 1 
ATOM 2286 C CD  . ARG A 1 282 ? -22.036 -8.589  -3.709  1.00 91.39 282 A 1 
ATOM 2287 N NE  . ARG A 1 282 ? -22.877 -7.903  -4.717  1.00 85.42 282 A 1 
ATOM 2288 C CZ  . ARG A 1 282 ? -23.225 -6.631  -4.708  1.00 83.95 282 A 1 
ATOM 2289 N NH1 . ARG A 1 282 ? -22.902 -5.836  -3.749  1.00 70.72 282 A 1 
ATOM 2290 N NH2 . ARG A 1 282 ? -23.913 -6.108  -5.676  1.00 72.77 282 A 1 
ATOM 2291 N N   . SER A 1 283 ? -18.684 -10.302 -7.883  1.00 97.37 283 A 1 
ATOM 2292 C CA  . SER A 1 283 ? -18.500 -11.348 -8.902  1.00 96.75 283 A 1 
ATOM 2293 C C   . SER A 1 283 ? -17.067 -11.891 -8.949  1.00 96.46 283 A 1 
ATOM 2294 O O   . SER A 1 283 ? -16.858 -13.041 -9.324  1.00 95.07 283 A 1 
ATOM 2295 C CB  . SER A 1 283 ? -18.935 -10.844 -10.282 1.00 96.30 283 A 1 
ATOM 2296 O OG  . SER A 1 283 ? -18.002 -9.951  -10.861 1.00 89.96 283 A 1 
ATOM 2297 N N   . ARG A 1 284 ? -16.099 -11.093 -8.506  1.00 96.78 284 A 1 
ATOM 2298 C CA  . ARG A 1 284 ? -14.674 -11.430 -8.423  1.00 96.51 284 A 1 
ATOM 2299 C C   . ARG A 1 284 ? -14.168 -11.602 -6.985  1.00 96.74 284 A 1 
ATOM 2300 O O   . ARG A 1 284 ? -12.968 -11.557 -6.752  1.00 95.72 284 A 1 
ATOM 2301 C CB  . ARG A 1 284 ? -13.859 -10.390 -9.209  1.00 96.03 284 A 1 
ATOM 2302 C CG  . ARG A 1 284 ? -14.244 -10.349 -10.699 1.00 93.84 284 A 1 
ATOM 2303 C CD  . ARG A 1 284 ? -13.185 -9.621  -11.529 1.00 92.23 284 A 1 
ATOM 2304 N NE  . ARG A 1 284 ? -11.930 -10.383 -11.540 1.00 89.73 284 A 1 
ATOM 2305 C CZ  . ARG A 1 284 ? -10.760 -10.010 -12.022 1.00 90.83 284 A 1 
ATOM 2306 N NH1 . ARG A 1 284 ? -10.576 -8.884  -12.633 1.00 82.50 284 A 1 
ATOM 2307 N NH2 . ARG A 1 284 ? -9.733  -10.789 -11.887 1.00 82.83 284 A 1 
ATOM 2308 N N   . SER A 1 285 ? -15.066 -11.816 -6.022  1.00 96.74 285 A 1 
ATOM 2309 C CA  . SER A 1 285 ? -14.724 -11.911 -4.590  1.00 96.10 285 A 1 
ATOM 2310 C C   . SER A 1 285 ? -13.680 -12.983 -4.265  1.00 95.29 285 A 1 
ATOM 2311 O O   . SER A 1 285 ? -12.875 -12.777 -3.366  1.00 93.65 285 A 1 
ATOM 2312 C CB  . SER A 1 285 ? -15.980 -12.168 -3.759  1.00 95.93 285 A 1 
ATOM 2313 O OG  . SER A 1 285 ? -16.694 -13.286 -4.247  1.00 90.67 285 A 1 
ATOM 2314 N N   . HIS A 1 286 ? -13.643 -14.090 -5.017  1.00 94.81 286 A 1 
ATOM 2315 C CA  . HIS A 1 286 ? -12.639 -15.151 -4.887  1.00 93.06 286 A 1 
ATOM 2316 C C   . HIS A 1 286 ? -11.227 -14.723 -5.336  1.00 92.88 286 A 1 
ATOM 2317 O O   . HIS A 1 286 ? -10.255 -15.379 -4.996  1.00 90.84 286 A 1 
ATOM 2318 C CB  . HIS A 1 286 ? -13.114 -16.375 -5.677  1.00 91.95 286 A 1 
ATOM 2319 C CG  . HIS A 1 286 ? -13.210 -16.141 -7.170  1.00 86.76 286 A 1 
ATOM 2320 N ND1 . HIS A 1 286 ? -14.204 -15.454 -7.833  1.00 77.74 286 A 1 
ATOM 2321 C CD2 . HIS A 1 286 ? -12.322 -16.577 -8.116  1.00 77.15 286 A 1 
ATOM 2322 C CE1 . HIS A 1 286 ? -13.920 -15.480 -9.144  1.00 77.09 286 A 1 
ATOM 2323 N NE2 . HIS A 1 286 ? -12.786 -16.153 -9.366  1.00 78.78 286 A 1 
ATOM 2324 N N   . GLN A 1 287 ? -11.111 -13.626 -6.090  1.00 94.22 287 A 1 
ATOM 2325 C CA  . GLN A 1 287 ? -9.854  -13.033 -6.564  1.00 93.78 287 A 1 
ATOM 2326 C C   . GLN A 1 287 ? -9.556  -11.684 -5.894  1.00 94.07 287 A 1 
ATOM 2327 O O   . GLN A 1 287 ? -8.635  -10.995 -6.316  1.00 92.12 287 A 1 
ATOM 2328 C CB  . GLN A 1 287 ? -9.922  -12.861 -8.091  1.00 92.60 287 A 1 
ATOM 2329 C CG  . GLN A 1 287 ? -10.076 -14.186 -8.838  1.00 87.94 287 A 1 
ATOM 2330 C CD  . GLN A 1 287 ? -10.247 -13.979 -10.338 1.00 86.29 287 A 1 
ATOM 2331 O OE1 . GLN A 1 287 ? -11.089 -13.219 -10.804 1.00 79.40 287 A 1 
ATOM 2332 N NE2 . GLN A 1 287 ? -9.483  -14.657 -11.158 1.00 76.60 287 A 1 
ATOM 2333 N N   . LEU A 1 288 ? -10.358 -11.273 -4.898  1.00 94.23 288 A 1 
ATOM 2334 C CA  . LEU A 1 288 ? -10.221 -9.998  -4.188  1.00 95.17 288 A 1 
ATOM 2335 C C   . LEU A 1 288 ? -9.651  -10.228 -2.784  1.00 94.61 288 A 1 
ATOM 2336 O O   . LEU A 1 288 ? -10.325 -10.797 -1.923  1.00 92.78 288 A 1 
ATOM 2337 C CB  . LEU A 1 288 ? -11.584 -9.287  -4.141  1.00 95.62 288 A 1 
ATOM 2338 C CG  . LEU A 1 288 ? -11.600 -8.001  -3.288  1.00 95.61 288 A 1 
ATOM 2339 C CD1 . LEU A 1 288 ? -10.661 -6.921  -3.811  1.00 93.30 288 A 1 
ATOM 2340 C CD2 . LEU A 1 288 ? -13.013 -7.419  -3.256  1.00 93.35 288 A 1 
ATOM 2341 N N   . HIS A 1 289 ? -8.455  -9.711  -2.529  1.00 94.67 289 A 1 
ATOM 2342 C CA  . HIS A 1 289 ? -7.769  -9.875  -1.250  1.00 93.57 289 A 1 
ATOM 2343 C C   . HIS A 1 289 ? -7.385  -8.536  -0.629  1.00 94.85 289 A 1 
ATOM 2344 O O   . HIS A 1 289 ? -6.953  -7.606  -1.308  1.00 93.32 289 A 1 
ATOM 2345 C CB  . HIS A 1 289 ? -6.564  -10.804 -1.422  1.00 90.61 289 A 1 
ATOM 2346 C CG  . HIS A 1 289 ? -6.992  -12.212 -1.753  1.00 85.76 289 A 1 
ATOM 2347 N ND1 . HIS A 1 289 ? -6.914  -13.309 -0.927  1.00 72.67 289 A 1 
ATOM 2348 C CD2 . HIS A 1 289 ? -7.581  -12.636 -2.913  1.00 72.68 289 A 1 
ATOM 2349 C CE1 . HIS A 1 289 ? -7.413  -14.368 -1.591  1.00 70.80 289 A 1 
ATOM 2350 N NE2 . HIS A 1 289 ? -7.849  -13.998 -2.796  1.00 72.68 289 A 1 
ATOM 2351 N N   . GLY A 1 290 ? -7.554  -8.440  0.686   1.00 95.41 290 A 1 
ATOM 2352 C CA  . GLY A 1 290 ? -7.124  -7.296  1.478   1.00 95.55 290 A 1 
ATOM 2353 C C   . GLY A 1 290 ? -5.767  -7.552  2.127   1.00 95.90 290 A 1 
ATOM 2354 O O   . GLY A 1 290 ? -5.615  -8.525  2.861   1.00 94.66 290 A 1 
ATOM 2355 N N   . ILE A 1 291 ? -4.799  -6.680  1.883   1.00 96.29 291 A 1 
ATOM 2356 C CA  . ILE A 1 291 ? -3.467  -6.743  2.498   1.00 96.29 291 A 1 
ATOM 2357 C C   . ILE A 1 291 ? -3.193  -5.405  3.178   1.00 96.18 291 A 1 
ATOM 2358 O O   . ILE A 1 291 ? -3.136  -4.371  2.518   1.00 94.81 291 A 1 
ATOM 2359 C CB  . ILE A 1 291 ? -2.379  -7.104  1.459   1.00 95.75 291 A 1 
ATOM 2360 C CG1 . ILE A 1 291 ? -2.683  -8.468  0.798   1.00 94.12 291 A 1 
ATOM 2361 C CG2 . ILE A 1 291 ? -0.995  -7.120  2.142   1.00 94.21 291 A 1 
ATOM 2362 C CD1 . ILE A 1 291 ? -1.724  -8.854  -0.330  1.00 91.10 291 A 1 
ATOM 2363 N N   . LEU A 1 292 ? -3.021  -5.418  4.496   1.00 95.34 292 A 1 
ATOM 2364 C CA  . LEU A 1 292 ? -2.701  -4.209  5.252   1.00 95.28 292 A 1 
ATOM 2365 C C   . LEU A 1 292 ? -1.362  -3.623  4.800   1.00 95.34 292 A 1 
ATOM 2366 O O   . LEU A 1 292 ? -0.366  -4.337  4.666   1.00 93.69 292 A 1 
ATOM 2367 C CB  . LEU A 1 292 ? -2.665  -4.506  6.760   1.00 93.92 292 A 1 
ATOM 2368 C CG  . LEU A 1 292 ? -4.045  -4.644  7.415   1.00 90.04 292 A 1 
ATOM 2369 C CD1 . LEU A 1 292 ? -3.880  -5.183  8.835   1.00 87.02 292 A 1 
ATOM 2370 C CD2 . LEU A 1 292 ? -4.763  -3.296  7.502   1.00 87.14 292 A 1 
ATOM 2371 N N   . ASN A 1 293 ? -1.324  -2.307  4.640   1.00 94.64 293 A 1 
ATOM 2372 C CA  . ASN A 1 293 ? -0.077  -1.571  4.480   1.00 94.09 293 A 1 
ATOM 2373 C C   . ASN A 1 293 ? 0.754   -1.626  5.767   1.00 94.21 293 A 1 
ATOM 2374 O O   . ASN A 1 293 ? 0.223   -1.799  6.865   1.00 92.51 293 A 1 
ATOM 2375 C CB  . ASN A 1 293 ? -0.389  -0.127  4.078   1.00 92.77 293 A 1 
ATOM 2376 C CG  . ASN A 1 293 ? -1.001  -0.016  2.698   1.00 91.79 293 A 1 
ATOM 2377 O OD1 . ASN A 1 293 ? -0.771  -0.816  1.813   1.00 85.78 293 A 1 
ATOM 2378 N ND2 . ASN A 1 293 ? -1.786  1.004   2.462   1.00 85.72 293 A 1 
ATOM 2379 N N   . GLY A 1 294 ? 2.055   -1.439  5.630   1.00 93.26 294 A 1 
ATOM 2380 C CA  . GLY A 1 294 ? 2.962   -1.286  6.762   1.00 92.57 294 A 1 
ATOM 2381 C C   . GLY A 1 294 ? 3.321   0.171   7.054   1.00 93.38 294 A 1 
ATOM 2382 O O   . GLY A 1 294 ? 2.991   1.087   6.301   1.00 91.68 294 A 1 
ATOM 2383 N N   . ILE A 1 295 ? 4.061   0.367   8.143   1.00 94.34 295 A 1 
ATOM 2384 C CA  . ILE A 1 295 ? 4.815   1.593   8.430   1.00 94.25 295 A 1 
ATOM 2385 C C   . ILE A 1 295 ? 6.296   1.255   8.648   1.00 93.90 295 A 1 
ATOM 2386 O O   . ILE A 1 295 ? 6.644   0.114   8.969   1.00 92.78 295 A 1 
ATOM 2387 C CB  . ILE A 1 295 ? 4.218   2.381   9.623   1.00 94.17 295 A 1 
ATOM 2388 C CG1 . ILE A 1 295 ? 4.257   1.580   10.941  1.00 92.78 295 A 1 
ATOM 2389 C CG2 . ILE A 1 295 ? 2.793   2.851   9.287   1.00 92.06 295 A 1 
ATOM 2390 C CD1 . ILE A 1 295 ? 3.957   2.432   12.185  1.00 91.49 295 A 1 
ATOM 2391 N N   . ASP A 1 296 ? 7.185   2.242   8.510   1.00 92.68 296 A 1 
ATOM 2392 C CA  . ASP A 1 296 ? 8.596   2.064   8.859   1.00 91.94 296 A 1 
ATOM 2393 C C   . ASP A 1 296 ? 8.772   2.042   10.385  1.00 92.62 296 A 1 
ATOM 2394 O O   . ASP A 1 296 ? 8.756   3.068   11.069  1.00 91.98 296 A 1 
ATOM 2395 C CB  . ASP A 1 296 ? 9.472   3.117   8.167   1.00 90.10 296 A 1 
ATOM 2396 C CG  . ASP A 1 296 ? 10.970  2.830   8.348   1.00 85.50 296 A 1 
ATOM 2397 O OD1 . ASP A 1 296 ? 11.352  2.218   9.380   1.00 81.75 296 A 1 
ATOM 2398 O OD2 . ASP A 1 296 ? 11.746  3.242   7.467   1.00 80.23 296 A 1 
ATOM 2399 N N   . TYR A 1 297 ? 8.940   0.842   10.925  1.00 92.84 297 A 1 
ATOM 2400 C CA  . TYR A 1 297 ? 9.098   0.616   12.363  1.00 93.06 297 A 1 
ATOM 2401 C C   . TYR A 1 297 ? 10.438  1.101   12.920  1.00 93.89 297 A 1 
ATOM 2402 O O   . TYR A 1 297 ? 10.523  1.367   14.122  1.00 92.45 297 A 1 
ATOM 2403 C CB  . TYR A 1 297 ? 8.891   -0.875  12.690  1.00 91.35 297 A 1 
ATOM 2404 C CG  . TYR A 1 297 ? 7.467   -1.184  13.114  1.00 89.72 297 A 1 
ATOM 2405 C CD1 . TYR A 1 297 ? 7.204   -1.703  14.399  1.00 84.35 297 A 1 
ATOM 2406 C CD2 . TYR A 1 297 ? 6.397   -0.884  12.252  1.00 84.32 297 A 1 
ATOM 2407 C CE1 . TYR A 1 297 ? 5.880   -1.894  14.828  1.00 80.96 297 A 1 
ATOM 2408 C CE2 . TYR A 1 297 ? 5.072   -1.061  12.682  1.00 81.37 297 A 1 
ATOM 2409 C CZ  . TYR A 1 297 ? 4.811   -1.555  13.976  1.00 81.58 297 A 1 
ATOM 2410 O OH  . TYR A 1 297 ? 3.529   -1.671  14.397  1.00 78.74 297 A 1 
ATOM 2411 N N   . MET A 1 298 ? 11.472  1.215   12.087  1.00 93.25 298 A 1 
ATOM 2412 C CA  . MET A 1 298 ? 12.788  1.688   12.516  1.00 92.90 298 A 1 
ATOM 2413 C C   . MET A 1 298 ? 12.828  3.214   12.560  1.00 93.92 298 A 1 
ATOM 2414 O O   . MET A 1 298 ? 13.226  3.776   13.578  1.00 93.18 298 A 1 
ATOM 2415 C CB  . MET A 1 298 ? 13.885  1.112   11.613  1.00 91.71 298 A 1 
ATOM 2416 C CG  . MET A 1 298 ? 14.006  -0.412  11.750  1.00 84.56 298 A 1 
ATOM 2417 S SD  . MET A 1 298 ? 14.325  -1.041  13.432  1.00 76.62 298 A 1 
ATOM 2418 C CE  . MET A 1 298 ? 15.935  -0.286  13.768  1.00 64.89 298 A 1 
ATOM 2419 N N   . ALA A 1 299 ? 12.330  3.871   11.513  1.00 92.73 299 A 1 
ATOM 2420 C CA  . ALA A 1 299 ? 12.227  5.332   11.459  1.00 92.50 299 A 1 
ATOM 2421 C C   . ALA A 1 299 ? 11.258  5.906   12.508  1.00 93.85 299 A 1 
ATOM 2422 O O   . ALA A 1 299 ? 11.419  7.051   12.934  1.00 93.09 299 A 1 
ATOM 2423 C CB  . ALA A 1 299 ? 11.788  5.727   10.046  1.00 91.03 299 A 1 
ATOM 2424 N N   . ASN A 1 300 ? 10.273  5.120   12.953  1.00 94.51 300 A 1 
ATOM 2425 C CA  . ASN A 1 300 ? 9.263   5.512   13.937  1.00 95.23 300 A 1 
ATOM 2426 C C   . ASN A 1 300 ? 9.416   4.739   15.259  1.00 96.16 300 A 1 
ATOM 2427 O O   . ASN A 1 300 ? 8.436   4.328   15.867  1.00 95.48 300 A 1 
ATOM 2428 C CB  . ASN A 1 300 ? 7.864   5.413   13.303  1.00 94.65 300 A 1 
ATOM 2429 C CG  . ASN A 1 300 ? 7.749   6.293   12.077  1.00 93.52 300 A 1 
ATOM 2430 O OD1 . ASN A 1 300 ? 7.646   7.506   12.164  1.00 86.79 300 A 1 
ATOM 2431 N ND2 . ASN A 1 300 ? 7.812   5.725   10.897  1.00 86.74 300 A 1 
ATOM 2432 N N   . ASN A 1 301 ? 10.652  4.502   15.699  1.00 96.15 301 A 1 
ATOM 2433 C CA  . ASN A 1 301 ? 10.902  3.809   16.961  1.00 96.77 301 A 1 
ATOM 2434 C C   . ASN A 1 301 ? 11.060  4.806   18.128  1.00 97.40 301 A 1 
ATOM 2435 O O   . ASN A 1 301 ? 12.084  5.494   18.179  1.00 97.22 301 A 1 
ATOM 2436 C CB  . ASN A 1 301 ? 12.137  2.912   16.790  1.00 96.15 301 A 1 
ATOM 2437 C CG  . ASN A 1 301 ? 12.425  2.076   18.025  1.00 95.63 301 A 1 
ATOM 2438 O OD1 . ASN A 1 301 ? 11.726  2.105   19.027  1.00 93.05 301 A 1 
ATOM 2439 N ND2 . ASN A 1 301 ? 13.464  1.281   17.983  1.00 91.96 301 A 1 
ATOM 2440 N N   . PRO A 1 302 ? 10.139  4.855   19.116  1.00 97.60 302 A 1 
ATOM 2441 C CA  . PRO A 1 302 ? 10.243  5.802   20.231  1.00 97.73 302 A 1 
ATOM 2442 C C   . PRO A 1 302 ? 11.506  5.611   21.081  1.00 97.80 302 A 1 
ATOM 2443 O O   . PRO A 1 302 ? 11.948  6.555   21.734  1.00 97.22 302 A 1 
ATOM 2444 C CB  . PRO A 1 302 ? 8.969   5.597   21.060  1.00 97.41 302 A 1 
ATOM 2445 C CG  . PRO A 1 302 ? 8.561   4.161   20.752  1.00 96.26 302 A 1 
ATOM 2446 C CD  . PRO A 1 302 ? 8.971   4.004   19.291  1.00 97.51 302 A 1 
ATOM 2447 N N   . ALA A 1 303 ? 12.135  4.435   21.035  1.00 97.56 303 A 1 
ATOM 2448 C CA  . ALA A 1 303 ? 13.386  4.181   21.751  1.00 97.37 303 A 1 
ATOM 2449 C C   . ALA A 1 303 ? 14.602  4.901   21.133  1.00 97.48 303 A 1 
ATOM 2450 O O   . ALA A 1 303 ? 15.601  5.099   21.823  1.00 96.55 303 A 1 
ATOM 2451 C CB  . ALA A 1 303 ? 13.609  2.667   21.814  1.00 96.84 303 A 1 
ATOM 2452 N N   . THR A 1 304 ? 14.536  5.288   19.850  1.00 97.45 304 A 1 
ATOM 2453 C CA  . THR A 1 304 ? 15.674  5.865   19.110  1.00 97.42 304 A 1 
ATOM 2454 C C   . THR A 1 304 ? 15.326  7.117   18.304  1.00 97.58 304 A 1 
ATOM 2455 O O   . THR A 1 304 ? 16.218  7.705   17.696  1.00 96.82 304 A 1 
ATOM 2456 C CB  . THR A 1 304 ? 16.307  4.826   18.167  1.00 97.03 304 A 1 
ATOM 2457 O OG1 . THR A 1 304 ? 15.367  4.375   17.219  1.00 95.80 304 A 1 
ATOM 2458 C CG2 . THR A 1 304 ? 16.830  3.595   18.909  1.00 94.28 304 A 1 
ATOM 2459 N N   . ASP A 1 305 ? 14.067  7.530   18.258  1.00 97.25 305 A 1 
ATOM 2460 C CA  . ASP A 1 305 ? 13.625  8.675   17.466  1.00 97.41 305 A 1 
ATOM 2461 C C   . ASP A 1 305 ? 14.173  9.992   18.037  1.00 97.54 305 A 1 
ATOM 2462 O O   . ASP A 1 305 ? 13.892  10.365  19.177  1.00 96.97 305 A 1 
ATOM 2463 C CB  . ASP A 1 305 ? 12.095  8.686   17.358  1.00 97.00 305 A 1 
ATOM 2464 C CG  . ASP A 1 305 ? 11.573  9.686   16.318  1.00 96.66 305 A 1 
ATOM 2465 O OD1 . ASP A 1 305 ? 12.335  10.557  15.838  1.00 94.39 305 A 1 
ATOM 2466 O OD2 . ASP A 1 305 ? 10.395  9.574   15.935  1.00 93.87 305 A 1 
ATOM 2467 N N   . SER A 1 306 ? 14.956  10.709  17.227  1.00 97.32 306 A 1 
ATOM 2468 C CA  . SER A 1 306 ? 15.552  11.998  17.603  1.00 97.07 306 A 1 
ATOM 2469 C C   . SER A 1 306 ? 14.583  13.183  17.509  1.00 97.15 306 A 1 
ATOM 2470 O O   . SER A 1 306 ? 14.921  14.281  17.944  1.00 95.61 306 A 1 
ATOM 2471 C CB  . SER A 1 306 ? 16.790  12.258  16.743  1.00 96.49 306 A 1 
ATOM 2472 O OG  . SER A 1 306 ? 16.449  12.304  15.366  1.00 93.74 306 A 1 
ATOM 2473 N N   . ARG A 1 307 ? 13.390  12.995  16.937  1.00 97.09 307 A 1 
ATOM 2474 C CA  . ARG A 1 307 ? 12.365  14.045  16.779  1.00 96.88 307 A 1 
ATOM 2475 C C   . ARG A 1 307 ? 11.541  14.269  18.051  1.00 97.23 307 A 1 
ATOM 2476 O O   . ARG A 1 307 ? 10.847  15.282  18.153  1.00 96.43 307 A 1 
ATOM 2477 C CB  . ARG A 1 307 ? 11.440  13.684  15.601  1.00 96.32 307 A 1 
ATOM 2478 C CG  . ARG A 1 307 ? 12.183  13.554  14.260  1.00 95.37 307 A 1 
ATOM 2479 C CD  . ARG A 1 307 ? 11.289  12.951  13.167  1.00 93.96 307 A 1 
ATOM 2480 N NE  . ARG A 1 307 ? 11.004  11.526  13.428  1.00 91.63 307 A 1 
ATOM 2481 C CZ  . ARG A 1 307 ? 10.359  10.682  12.634  1.00 90.79 307 A 1 
ATOM 2482 N NH1 . ARG A 1 307 ? 9.876   11.029  11.478  1.00 85.00 307 A 1 
ATOM 2483 N NH2 . ARG A 1 307 ? 10.189  9.449   13.002  1.00 85.70 307 A 1 
ATOM 2484 N N   . ILE A 1 308 ? 11.615  13.351  19.013  1.00 97.14 308 A 1 
ATOM 2485 C CA  . ILE A 1 308 ? 10.900  13.430  20.297  1.00 97.29 308 A 1 
ATOM 2486 C C   . ILE A 1 308 ? 11.839  13.875  21.424  1.00 97.34 308 A 1 
ATOM 2487 O O   . ILE A 1 308 ? 13.055  13.706  21.345  1.00 96.58 308 A 1 
ATOM 2488 C CB  . ILE A 1 308 ? 10.139  12.123  20.599  1.00 97.14 308 A 1 
ATOM 2489 C CG1 . ILE A 1 308 ? 11.067  10.943  20.947  1.00 96.29 308 A 1 
ATOM 2490 C CG2 . ILE A 1 308 ? 9.215   11.777  19.413  1.00 95.51 308 A 1 
ATOM 2491 C CD1 . ILE A 1 308 ? 10.324  9.678   21.388  1.00 95.61 308 A 1 
ATOM 2492 N N   . VAL A 1 309 ? 11.287  14.475  22.473  1.00 97.69 309 A 1 
ATOM 2493 C CA  . VAL A 1 309 ? 12.078  15.088  23.560  1.00 97.35 309 A 1 
ATOM 2494 C C   . VAL A 1 309 ? 12.782  14.038  24.409  1.00 97.41 309 A 1 
ATOM 2495 O O   . VAL A 1 309 ? 13.935  14.226  24.807  1.00 95.76 309 A 1 
ATOM 2496 C CB  . VAL A 1 309 ? 11.179  15.985  24.436  1.00 96.25 309 A 1 
ATOM 2497 C CG1 . VAL A 1 309 ? 11.912  16.582  25.646  1.00 92.58 309 A 1 
ATOM 2498 C CG2 . VAL A 1 309 ? 10.628  17.152  23.601  1.00 93.12 309 A 1 
ATOM 2499 N N   . LYS A 1 310 ? 12.101  12.934  24.702  1.00 97.42 310 A 1 
ATOM 2500 C CA  . LYS A 1 310 ? 12.628  11.853  25.536  1.00 97.56 310 A 1 
ATOM 2501 C C   . LYS A 1 310 ? 12.259  10.500  24.948  1.00 97.88 310 A 1 
ATOM 2502 O O   . LYS A 1 310 ? 11.085  10.209  24.738  1.00 96.94 310 A 1 
ATOM 2503 C CB  . LYS A 1 310 ? 12.080  12.017  26.965  1.00 96.50 310 A 1 
ATOM 2504 C CG  . LYS A 1 310 ? 12.707  11.048  27.979  1.00 89.69 310 A 1 
ATOM 2505 C CD  . LYS A 1 310 ? 14.198  11.316  28.169  1.00 86.76 310 A 1 
ATOM 2506 C CE  . LYS A 1 310 ? 14.694  10.519  29.382  1.00 79.67 310 A 1 
ATOM 2507 N NZ  . LYS A 1 310 ? 15.142  11.434  30.460  1.00 68.57 310 A 1 
ATOM 2508 N N   . ASN A 1 311 ? 13.265  9.666   24.711  1.00 97.82 311 A 1 
ATOM 2509 C CA  . ASN A 1 311 ? 13.042  8.297   24.256  1.00 97.83 311 A 1 
ATOM 2510 C C   . ASN A 1 311 ? 12.431  7.421   25.363  1.00 97.72 311 A 1 
ATOM 2511 O O   . ASN A 1 311 ? 12.665  7.641   26.554  1.00 96.77 311 A 1 
ATOM 2512 C CB  . ASN A 1 311 ? 14.351  7.721   23.708  1.00 97.52 311 A 1 
ATOM 2513 C CG  . ASN A 1 311 ? 14.855  8.498   22.504  1.00 97.05 311 A 1 
ATOM 2514 O OD1 . ASN A 1 311 ? 15.873  9.155   22.562  1.00 89.89 311 A 1 
ATOM 2515 N ND2 . ASN A 1 311 ? 14.149  8.460   21.399  1.00 90.22 311 A 1 
ATOM 2516 N N   . TYR A 1 312 ? 11.643  6.432   24.951  1.00 97.17 312 A 1 
ATOM 2517 C CA  . TYR A 1 312 ? 10.992  5.467   25.837  1.00 97.30 312 A 1 
ATOM 2518 C C   . TYR A 1 312 ? 10.715  4.154   25.101  1.00 97.24 312 A 1 
ATOM 2519 O O   . TYR A 1 312 ? 10.792  4.088   23.879  1.00 96.57 312 A 1 
ATOM 2520 C CB  . TYR A 1 312 ? 9.696   6.066   26.407  1.00 97.37 312 A 1 
ATOM 2521 C CG  . TYR A 1 312 ? 8.658   6.470   25.377  1.00 97.81 312 A 1 
ATOM 2522 C CD1 . TYR A 1 312 ? 8.687   7.766   24.826  1.00 97.06 312 A 1 
ATOM 2523 C CD2 . TYR A 1 312 ? 7.666   5.559   24.965  1.00 97.20 312 A 1 
ATOM 2524 C CE1 . TYR A 1 312 ? 7.737   8.152   23.868  1.00 96.80 312 A 1 
ATOM 2525 C CE2 . TYR A 1 312 ? 6.713   5.940   24.003  1.00 96.95 312 A 1 
ATOM 2526 C CZ  . TYR A 1 312 ? 6.749   7.238   23.453  1.00 97.32 312 A 1 
ATOM 2527 O OH  . TYR A 1 312 ? 5.839   7.609   22.523  1.00 96.58 312 A 1 
ATOM 2528 N N   . ASP A 1 313 ? 10.394  3.114   25.846  1.00 95.82 313 A 1 
ATOM 2529 C CA  . ASP A 1 313 ? 10.011  1.804   25.317  1.00 95.01 313 A 1 
ATOM 2530 C C   . ASP A 1 313 ? 8.907   1.163   26.176  1.00 94.85 313 A 1 
ATOM 2531 O O   . ASP A 1 313 ? 8.443   1.747   27.160  1.00 93.69 313 A 1 
ATOM 2532 C CB  . ASP A 1 313 ? 11.273  0.922   25.167  1.00 93.79 313 A 1 
ATOM 2533 C CG  . ASP A 1 313 ? 11.979  0.546   26.478  1.00 93.12 313 A 1 
ATOM 2534 O OD1 . ASP A 1 313 ? 11.297  0.354   27.507  1.00 89.43 313 A 1 
ATOM 2535 O OD2 . ASP A 1 313 ? 13.212  0.364   26.458  1.00 88.43 313 A 1 
ATOM 2536 N N   . GLU A 1 314 ? 8.490   -0.051  25.806  1.00 93.96 314 A 1 
ATOM 2537 C CA  . GLU A 1 314 ? 7.447   -0.812  26.518  1.00 92.60 314 A 1 
ATOM 2538 C C   . GLU A 1 314 ? 7.744   -1.056  28.011  1.00 92.61 314 A 1 
ATOM 2539 O O   . GLU A 1 314 ? 6.822   -1.262  28.810  1.00 90.41 314 A 1 
ATOM 2540 C CB  . GLU A 1 314 ? 7.296   -2.186  25.847  1.00 90.10 314 A 1 
ATOM 2541 C CG  . GLU A 1 314 ? 6.764   -2.128  24.409  1.00 79.75 314 A 1 
ATOM 2542 C CD  . GLU A 1 314 ? 6.811   -3.490  23.707  1.00 77.49 314 A 1 
ATOM 2543 O OE1 . GLU A 1 314 ? 6.825   -3.485  22.457  1.00 69.69 314 A 1 
ATOM 2544 O OE2 . GLU A 1 314 ? 6.907   -4.517  24.415  1.00 69.88 314 A 1 
ATOM 2545 N N   . LYS A 1 315 ? 9.026   -1.056  28.398  1.00 93.23 315 A 1 
ATOM 2546 C CA  . LYS A 1 315 ? 9.481   -1.310  29.774  1.00 92.72 315 A 1 
ATOM 2547 C C   . LYS A 1 315 ? 9.657   -0.016  30.567  1.00 93.37 315 A 1 
ATOM 2548 O O   . LYS A 1 315 ? 9.502   -0.033  31.783  1.00 91.24 315 A 1 
ATOM 2549 C CB  . LYS A 1 315 ? 10.790  -2.111  29.748  1.00 92.26 315 A 1 
ATOM 2550 C CG  . LYS A 1 315 ? 10.619  -3.488  29.089  1.00 89.50 315 A 1 
ATOM 2551 C CD  . LYS A 1 315 ? 11.954  -4.231  29.048  1.00 83.92 315 A 1 
ATOM 2552 C CE  . LYS A 1 315 ? 11.756  -5.572  28.341  1.00 80.41 315 A 1 
ATOM 2553 N NZ  . LYS A 1 315 ? 13.043  -6.285  28.158  1.00 70.98 315 A 1 
ATOM 2554 N N   . HIS A 1 316 ? 9.964   1.094   29.878  1.00 92.75 316 A 1 
ATOM 2555 C CA  . HIS A 1 316 ? 10.298  2.391   30.464  1.00 92.21 316 A 1 
ATOM 2556 C C   . HIS A 1 316 ? 9.411   3.501   29.882  1.00 92.57 316 A 1 
ATOM 2557 O O   . HIS A 1 316 ? 9.827   4.257   29.005  1.00 90.25 316 A 1 
ATOM 2558 C CB  . HIS A 1 316 ? 11.790  2.674   30.251  1.00 90.88 316 A 1 
ATOM 2559 C CG  . HIS A 1 316 ? 12.703  1.546   30.662  1.00 87.27 316 A 1 
ATOM 2560 N ND1 . HIS A 1 316 ? 13.251  0.625   29.802  1.00 75.76 316 A 1 
ATOM 2561 C CD2 . HIS A 1 316 ? 13.123  1.216   31.920  1.00 77.24 316 A 1 
ATOM 2562 C CE1 . HIS A 1 316 ? 13.983  -0.236  30.525  1.00 76.35 316 A 1 
ATOM 2563 N NE2 . HIS A 1 316 ? 13.944  0.083   31.832  1.00 78.03 316 A 1 
ATOM 2564 N N   . LEU A 1 317 ? 8.177   3.617   30.376  1.00 92.89 317 A 1 
ATOM 2565 C CA  . LEU A 1 317 ? 7.184   4.577   29.868  1.00 93.09 317 A 1 
ATOM 2566 C C   . LEU A 1 317 ? 7.344   6.013   30.409  1.00 93.65 317 A 1 
ATOM 2567 O O   . LEU A 1 317 ? 6.668   6.918   29.914  1.00 91.77 317 A 1 
ATOM 2568 C CB  . LEU A 1 317 ? 5.762   4.039   30.128  1.00 92.16 317 A 1 
ATOM 2569 C CG  . LEU A 1 317 ? 5.412   2.735   29.382  1.00 91.37 317 A 1 
ATOM 2570 C CD1 . LEU A 1 317 ? 4.002   2.293   29.766  1.00 88.59 317 A 1 
ATOM 2571 C CD2 . LEU A 1 317 ? 5.462   2.899   27.861  1.00 88.97 317 A 1 
ATOM 2572 N N   . ASP A 1 318 ? 8.232   6.262   31.372  1.00 93.64 318 A 1 
ATOM 2573 C CA  . ASP A 1 318 ? 8.393   7.586   32.002  1.00 93.76 318 A 1 
ATOM 2574 C C   . ASP A 1 318 ? 8.684   8.693   30.976  1.00 94.98 318 A 1 
ATOM 2575 O O   . ASP A 1 318 ? 8.147   9.799   31.073  1.00 93.75 318 A 1 
ATOM 2576 C CB  . ASP A 1 318 ? 9.522   7.534   33.041  1.00 91.85 318 A 1 
ATOM 2577 C CG  . ASP A 1 318 ? 9.211   6.608   34.221  1.00 85.92 318 A 1 
ATOM 2578 O OD1 . ASP A 1 318 ? 8.020   6.521   34.598  1.00 78.57 318 A 1 
ATOM 2579 O OD2 . ASP A 1 318 ? 10.169  5.987   34.726  1.00 78.12 318 A 1 
ATOM 2580 N N   . GLY A 1 319 ? 9.474   8.379   29.932  1.00 94.88 319 A 1 
ATOM 2581 C CA  . GLY A 1 319 ? 9.774   9.312   28.844  1.00 95.63 319 A 1 
ATOM 2582 C C   . GLY A 1 319 ? 8.531   9.786   28.087  1.00 96.77 319 A 1 
ATOM 2583 O O   . GLY A 1 319 ? 8.498   10.930  27.635  1.00 96.02 319 A 1 
ATOM 2584 N N   . LYS A 1 320 ? 7.459   8.976   28.000  1.00 96.34 320 A 1 
ATOM 2585 C CA  . LYS A 1 320 ? 6.197   9.393   27.369  1.00 96.66 320 A 1 
ATOM 2586 C C   . LYS A 1 320 ? 5.545   10.548  28.141  1.00 97.02 320 A 1 
ATOM 2587 O O   . LYS A 1 320 ? 5.068   11.500  27.528  1.00 96.41 320 A 1 
ATOM 2588 C CB  . LYS A 1 320 ? 5.261   8.184   27.215  1.00 96.00 320 A 1 
ATOM 2589 C CG  . LYS A 1 320 ? 4.053   8.516   26.324  1.00 93.26 320 A 1 
ATOM 2590 C CD  . LYS A 1 320 ? 3.201   7.272   26.033  1.00 92.57 320 A 1 
ATOM 2591 C CE  . LYS A 1 320 ? 1.915   7.620   25.271  1.00 90.92 320 A 1 
ATOM 2592 N NZ  . LYS A 1 320 ? 2.140   8.092   23.883  1.00 90.14 320 A 1 
ATOM 2593 N N   . LYS A 1 321 ? 5.607   10.531  29.478  1.00 96.53 321 A 1 
ATOM 2594 C CA  . LYS A 1 321 ? 5.098   11.616  30.332  1.00 96.05 321 A 1 
ATOM 2595 C C   . LYS A 1 321 ? 5.910   12.906  30.170  1.00 96.75 321 A 1 
ATOM 2596 O O   . LYS A 1 321 ? 5.332   13.993  30.121  1.00 96.45 321 A 1 
ATOM 2597 C CB  . LYS A 1 321 ? 5.041   11.128  31.787  1.00 94.61 321 A 1 
ATOM 2598 C CG  . LYS A 1 321 ? 4.319   12.131  32.696  1.00 87.42 321 A 1 
ATOM 2599 C CD  . LYS A 1 321 ? 4.005   11.533  34.074  1.00 82.34 321 A 1 
ATOM 2600 C CE  . LYS A 1 321 ? 3.169   12.530  34.877  1.00 72.68 321 A 1 
ATOM 2601 N NZ  . LYS A 1 321 ? 2.386   11.893  35.965  1.00 63.70 321 A 1 
ATOM 2602 N N   . GLU A 1 322 ? 7.231   12.811  30.026  1.00 96.71 322 A 1 
ATOM 2603 C CA  . GLU A 1 322 ? 8.087   13.968  29.722  1.00 97.02 322 A 1 
ATOM 2604 C C   . GLU A 1 322 ? 7.729   14.593  28.361  1.00 97.62 322 A 1 
ATOM 2605 O O   . GLU A 1 322 ? 7.563   15.813  28.271  1.00 97.15 322 A 1 
ATOM 2606 C CB  . GLU A 1 322 ? 9.581   13.579  29.759  1.00 96.25 322 A 1 
ATOM 2607 C CG  . GLU A 1 322 ? 10.110  13.201  31.156  1.00 89.72 322 A 1 
ATOM 2608 C CD  . GLU A 1 322 ? 11.624  12.875  31.153  1.00 84.08 322 A 1 
ATOM 2609 O OE1 . GLU A 1 322 ? 12.046  11.841  31.711  1.00 74.47 322 A 1 
ATOM 2610 O OE2 . GLU A 1 322 ? 12.414  13.651  30.574  1.00 74.34 322 A 1 
ATOM 2611 N N   . ASN A 1 323 ? 7.519   13.772  27.321  1.00 97.90 323 A 1 
ATOM 2612 C CA  . ASN A 1 323 ? 7.061   14.232  26.005  1.00 98.22 323 A 1 
ATOM 2613 C C   . ASN A 1 323 ? 5.696   14.931  26.086  1.00 98.44 323 A 1 
ATOM 2614 O O   . ASN A 1 323 ? 5.522   15.992  25.488  1.00 98.23 323 A 1 
ATOM 2615 C CB  . ASN A 1 323 ? 7.005   13.053  25.019  1.00 98.13 323 A 1 
ATOM 2616 C CG  . ASN A 1 323 ? 8.373   12.634  24.521  1.00 97.89 323 A 1 
ATOM 2617 O OD1 . ASN A 1 323 ? 9.014   13.318  23.744  1.00 93.63 323 A 1 
ATOM 2618 N ND2 . ASN A 1 323 ? 8.866   11.506  24.945  1.00 93.49 323 A 1 
ATOM 2619 N N   . LYS A 1 324 ? 4.749   14.405  26.867  1.00 98.23 324 A 1 
ATOM 2620 C CA  . LYS A 1 324 ? 3.430   15.021  27.090  1.00 98.35 324 A 1 
ATOM 2621 C C   . LYS A 1 324 ? 3.549   16.434  27.658  1.00 98.49 324 A 1 
ATOM 2622 O O   . LYS A 1 324 ? 2.928   17.361  27.142  1.00 98.31 324 A 1 
ATOM 2623 C CB  . LYS A 1 324 ? 2.603   14.105  28.001  1.00 98.02 324 A 1 
ATOM 2624 C CG  . LYS A 1 324 ? 1.217   14.682  28.318  1.00 97.32 324 A 1 
ATOM 2625 C CD  . LYS A 1 324 ? 0.400   13.661  29.105  1.00 96.40 324 A 1 
ATOM 2626 C CE  . LYS A 1 324 ? -0.970  14.227  29.458  1.00 93.90 324 A 1 
ATOM 2627 N NZ  . LYS A 1 324 ? -1.830  13.180  30.042  1.00 92.41 324 A 1 
ATOM 2628 N N   . TRP A 1 325 ? 4.368   16.646  28.674  1.00 98.13 325 A 1 
ATOM 2629 C CA  . TRP A 1 325 ? 4.577   17.975  29.250  1.00 98.03 325 A 1 
ATOM 2630 C C   . TRP A 1 325 ? 5.250   18.945  28.276  1.00 98.30 325 A 1 
ATOM 2631 O O   . TRP A 1 325 ? 4.859   20.111  28.225  1.00 97.93 325 A 1 
ATOM 2632 C CB  . TRP A 1 325 ? 5.397   17.858  30.536  1.00 97.24 325 A 1 
ATOM 2633 C CG  . TRP A 1 325 ? 4.730   17.148  31.669  1.00 91.41 325 A 1 
ATOM 2634 C CD1 . TRP A 1 325 ? 3.396   17.077  31.906  1.00 77.69 325 A 1 
ATOM 2635 C CD2 . TRP A 1 325 ? 5.367   16.450  32.778  1.00 85.59 325 A 1 
ATOM 2636 N NE1 . TRP A 1 325 ? 3.166   16.392  33.082  1.00 72.97 325 A 1 
ATOM 2637 C CE2 . TRP A 1 325 ? 4.350   15.996  33.672  1.00 80.72 325 A 1 
ATOM 2638 C CE3 . TRP A 1 325 ? 6.703   16.171  33.137  1.00 72.46 325 A 1 
ATOM 2639 C CZ2 . TRP A 1 325 ? 4.641   15.322  34.865  1.00 74.19 325 A 1 
ATOM 2640 C CZ3 . TRP A 1 325 ? 7.007   15.492  34.327  1.00 66.33 325 A 1 
ATOM 2641 C CH2 . TRP A 1 325 ? 5.980   15.071  35.193  1.00 67.32 325 A 1 
ATOM 2642 N N   . ALA A 1 326 ? 6.214   18.467  27.487  1.00 98.11 326 A 1 
ATOM 2643 C CA  . ALA A 1 326 ? 6.850   19.267  26.444  1.00 98.15 326 A 1 
ATOM 2644 C C   . ALA A 1 326 ? 5.862   19.654  25.327  1.00 98.33 326 A 1 
ATOM 2645 O O   . ALA A 1 326 ? 5.880   20.792  24.858  1.00 97.97 326 A 1 
ATOM 2646 C CB  . ALA A 1 326 ? 8.041   18.481  25.899  1.00 97.90 326 A 1 
ATOM 2647 N N   . LEU A 1 327 ? 4.955   18.761  24.931  1.00 98.39 327 A 1 
ATOM 2648 C CA  . LEU A 1 327 ? 3.903   19.067  23.958  1.00 98.54 327 A 1 
ATOM 2649 C C   . LEU A 1 327 ? 2.919   20.110  24.507  1.00 98.58 327 A 1 
ATOM 2650 O O   . LEU A 1 327 ? 2.600   21.066  23.802  1.00 98.45 327 A 1 
ATOM 2651 C CB  . LEU A 1 327 ? 3.170   17.776  23.544  1.00 98.53 327 A 1 
ATOM 2652 C CG  . LEU A 1 327 ? 2.126   18.004  22.431  1.00 98.31 327 A 1 
ATOM 2653 C CD1 . LEU A 1 327 ? 2.781   18.338  21.089  1.00 97.69 327 A 1 
ATOM 2654 C CD2 . LEU A 1 327 ? 1.245   16.776  22.245  1.00 97.55 327 A 1 
ATOM 2655 N N   . GLN A 1 328 ? 2.469   19.975  25.758  1.00 98.69 328 A 1 
ATOM 2656 C CA  . GLN A 1 328 ? 1.595   20.961  26.410  1.00 98.66 328 A 1 
ATOM 2657 C C   . GLN A 1 328 ? 2.233   22.353  26.411  1.00 98.56 328 A 1 
ATOM 2658 O O   . GLN A 1 328 ? 1.581   23.328  26.045  1.00 98.24 328 A 1 
ATOM 2659 C CB  . GLN A 1 328 ? 1.283   20.521  27.849  1.00 98.53 328 A 1 
ATOM 2660 C CG  . GLN A 1 328 ? 0.263   19.381  27.921  1.00 98.12 328 A 1 
ATOM 2661 C CD  . GLN A 1 328 ? 0.052   18.859  29.339  1.00 98.20 328 A 1 
ATOM 2662 O OE1 . GLN A 1 328 ? 0.917   18.899  30.201  1.00 95.39 328 A 1 
ATOM 2663 N NE2 . GLN A 1 328 ? -1.108  18.327  29.642  1.00 94.66 328 A 1 
ATOM 2664 N N   . GLU A 1 329 ? 3.515   22.452  26.740  1.00 98.44 329 A 1 
ATOM 2665 C CA  . GLU A 1 329 ? 4.262   23.710  26.709  1.00 98.21 329 A 1 
ATOM 2666 C C   . GLU A 1 329 ? 4.377   24.269  25.285  1.00 98.18 329 A 1 
ATOM 2667 O O   . GLU A 1 329 ? 4.015   25.429  25.053  1.00 97.34 329 A 1 
ATOM 2668 C CB  . GLU A 1 329 ? 5.630   23.483  27.368  1.00 97.62 329 A 1 
ATOM 2669 C CG  . GLU A 1 329 ? 6.461   24.771  27.467  1.00 88.16 329 A 1 
ATOM 2670 C CD  . GLU A 1 329 ? 7.724   24.606  28.330  1.00 83.61 329 A 1 
ATOM 2671 O OE1 . GLU A 1 329 ? 8.312   25.655  28.677  1.00 74.30 329 A 1 
ATOM 2672 O OE2 . GLU A 1 329 ? 8.064   23.459  28.698  1.00 75.32 329 A 1 
ATOM 2673 N N   . ARG A 1 330 ? 4.794   23.451  24.302  1.00 98.18 330 A 1 
ATOM 2674 C CA  . ARG A 1 330 ? 4.925   23.844  22.885  1.00 98.05 330 A 1 
ATOM 2675 C C   . ARG A 1 330 ? 3.611   24.368  22.303  1.00 98.15 330 A 1 
ATOM 2676 O O   . ARG A 1 330 ? 3.622   25.320  21.524  1.00 97.31 330 A 1 
ATOM 2677 C CB  . ARG A 1 330 ? 5.473   22.657  22.060  1.00 97.65 330 A 1 
ATOM 2678 C CG  . ARG A 1 330 ? 5.611   22.997  20.560  1.00 96.29 330 A 1 
ATOM 2679 C CD  . ARG A 1 330 ? 6.259   21.873  19.736  1.00 93.93 330 A 1 
ATOM 2680 N NE  . ARG A 1 330 ? 6.247   22.207  18.292  1.00 90.17 330 A 1 
ATOM 2681 C CZ  . ARG A 1 330 ? 6.828   21.549  17.289  1.00 86.82 330 A 1 
ATOM 2682 N NH1 . ARG A 1 330 ? 7.556   20.491  17.467  1.00 82.18 330 A 1 
ATOM 2683 N NH2 . ARG A 1 330 ? 6.679   21.943  16.060  1.00 81.18 330 A 1 
ATOM 2684 N N   . LEU A 1 331 ? 2.487   23.759  22.662  1.00 98.27 331 A 1 
ATOM 2685 C CA  . LEU A 1 331 ? 1.152   24.104  22.167  1.00 98.30 331 A 1 
ATOM 2686 C C   . LEU A 1 331 ? 0.401   25.115  23.052  1.00 98.22 331 A 1 
ATOM 2687 O O   . LEU A 1 331 ? -0.766  25.395  22.795  1.00 97.51 331 A 1 
ATOM 2688 C CB  . LEU A 1 331 ? 0.354   22.809  21.941  1.00 98.33 331 A 1 
ATOM 2689 C CG  . LEU A 1 331 ? 0.935   21.857  20.877  1.00 98.05 331 A 1 
ATOM 2690 C CD1 . LEU A 1 331 ? -0.035  20.692  20.685  1.00 97.45 331 A 1 
ATOM 2691 C CD2 . LEU A 1 331 ? 1.148   22.537  19.521  1.00 97.29 331 A 1 
ATOM 2692 N N   . ASN A 1 332 ? 1.063   25.679  24.076  1.00 98.00 332 A 1 
ATOM 2693 C CA  . ASN A 1 332 ? 0.470   26.606  25.051  1.00 97.70 332 A 1 
ATOM 2694 C C   . ASN A 1 332 ? -0.790  26.046  25.749  1.00 97.89 332 A 1 
ATOM 2695 O O   . ASN A 1 332 ? -1.691  26.798  26.141  1.00 96.70 332 A 1 
ATOM 2696 C CB  . ASN A 1 332 ? 0.286   27.983  24.389  1.00 96.79 332 A 1 
ATOM 2697 C CG  . ASN A 1 332 ? -0.130  29.090  25.342  1.00 91.20 332 A 1 
ATOM 2698 O OD1 . ASN A 1 332 ? 0.325   29.223  26.473  1.00 83.91 332 A 1 
ATOM 2699 N ND2 . ASN A 1 332 ? -1.010  29.955  24.898  1.00 81.82 332 A 1 
ATOM 2700 N N   . LEU A 1 333 ? -0.857  24.733  25.911  1.00 98.15 333 A 1 
ATOM 2701 C CA  . LEU A 1 333 ? -1.871  24.056  26.714  1.00 98.25 333 A 1 
ATOM 2702 C C   . LEU A 1 333 ? -1.547  24.194  28.209  1.00 98.06 333 A 1 
ATOM 2703 O O   . LEU A 1 333 ? -0.401  24.410  28.612  1.00 97.25 333 A 1 
ATOM 2704 C CB  . LEU A 1 333 ? -1.978  22.580  26.294  1.00 98.29 333 A 1 
ATOM 2705 C CG  . LEU A 1 333 ? -2.450  22.348  24.846  1.00 97.91 333 A 1 
ATOM 2706 C CD1 . LEU A 1 333 ? -2.329  20.865  24.500  1.00 97.04 333 A 1 
ATOM 2707 C CD2 . LEU A 1 333 ? -3.907  22.768  24.652  1.00 96.85 333 A 1 
ATOM 2708 N N   . GLU A 1 334 ? -2.568  24.072  29.050  1.00 97.98 334 A 1 
ATOM 2709 C CA  . GLU A 1 334 ? -2.358  24.032  30.498  1.00 97.75 334 A 1 
ATOM 2710 C C   . GLU A 1 334 ? -1.584  22.768  30.887  1.00 98.01 334 A 1 
ATOM 2711 O O   . GLU A 1 334 ? -1.952  21.660  30.505  1.00 97.03 334 A 1 
ATOM 2712 C CB  . GLU A 1 334 ? -3.703  24.135  31.226  1.00 96.30 334 A 1 
ATOM 2713 C CG  . GLU A 1 334 ? -3.505  24.326  32.738  1.00 87.86 334 A 1 
ATOM 2714 C CD  . GLU A 1 334 ? -4.819  24.462  33.521  1.00 84.56 334 A 1 
ATOM 2715 O OE1 . GLU A 1 334 ? -4.721  24.781  34.726  1.00 76.25 334 A 1 
ATOM 2716 O OE2 . GLU A 1 334 ? -5.900  24.217  32.943  1.00 76.65 334 A 1 
ATOM 2717 N N   . LYS A 1 335 ? -0.500  22.910  31.655  1.00 97.81 335 A 1 
ATOM 2718 C CA  . LYS A 1 335 ? 0.302   21.767  32.110  1.00 97.24 335 A 1 
ATOM 2719 C C   . LYS A 1 335 ? -0.444  21.004  33.206  1.00 96.94 335 A 1 
ATOM 2720 O O   . LYS A 1 335 ? -0.375  21.376  34.378  1.00 94.74 335 A 1 
ATOM 2721 C CB  . LYS A 1 335 ? 1.701   22.243  32.518  1.00 95.77 335 A 1 
ATOM 2722 C CG  . LYS A 1 335 ? 2.631   21.053  32.787  1.00 85.23 335 A 1 
ATOM 2723 C CD  . LYS A 1 335 ? 4.069   21.535  33.008  1.00 80.23 335 A 1 
ATOM 2724 C CE  . LYS A 1 335 ? 4.994   20.333  33.208  1.00 72.46 335 A 1 
ATOM 2725 N NZ  . LYS A 1 335 ? 6.422   20.736  33.181  1.00 63.92 335 A 1 
ATOM 2726 N N   . ARG A 1 336 ? -1.157  19.953  32.799  1.00 96.25 336 A 1 
ATOM 2727 C CA  . ARG A 1 336 ? -1.985  19.104  33.672  1.00 95.43 336 A 1 
ATOM 2728 C C   . ARG A 1 336 ? -1.837  17.622  33.316  1.00 96.54 336 A 1 
ATOM 2729 O O   . ARG A 1 336 ? -1.564  17.283  32.166  1.00 95.28 336 A 1 
ATOM 2730 C CB  . ARG A 1 336 ? -3.463  19.530  33.583  1.00 91.89 336 A 1 
ATOM 2731 C CG  . ARG A 1 336 ? -3.724  20.936  34.143  1.00 84.87 336 A 1 
ATOM 2732 C CD  . ARG A 1 336 ? -5.194  21.362  34.018  1.00 84.26 336 A 1 
ATOM 2733 N NE  . ARG A 1 336 ? -6.088  20.549  34.861  1.00 79.25 336 A 1 
ATOM 2734 C CZ  . ARG A 1 336 ? -7.345  20.235  34.612  1.00 75.63 336 A 1 
ATOM 2735 N NH1 . ARG A 1 336 ? -8.019  20.717  33.612  1.00 69.08 336 A 1 
ATOM 2736 N NH2 . ARG A 1 336 ? -7.960  19.384  35.367  1.00 65.67 336 A 1 
ATOM 2737 N N   . ASP A 1 337 ? -2.051  16.763  34.294  1.00 95.59 337 A 1 
ATOM 2738 C CA  . ASP A 1 337 ? -2.084  15.305  34.108  1.00 95.07 337 A 1 
ATOM 2739 C C   . ASP A 1 337 ? -3.511  14.851  33.766  1.00 95.80 337 A 1 
ATOM 2740 O O   . ASP A 1 337 ? -4.199  14.236  34.570  1.00 94.23 337 A 1 
ATOM 2741 C CB  . ASP A 1 337 ? -1.475  14.599  35.338  1.00 92.58 337 A 1 
ATOM 2742 C CG  . ASP A 1 337 ? -0.949  13.189  35.034  1.00 87.77 337 A 1 
ATOM 2743 O OD1 . ASP A 1 337 ? -0.999  12.762  33.858  1.00 83.04 337 A 1 
ATOM 2744 O OD2 . ASP A 1 337 ? -0.262  12.620  35.925  1.00 80.89 337 A 1 
ATOM 2745 N N   . VAL A 1 338 ? -3.980  15.255  32.574  1.00 97.21 338 A 1 
ATOM 2746 C CA  . VAL A 1 338 ? -5.293  14.903  32.006  1.00 97.56 338 A 1 
ATOM 2747 C C   . VAL A 1 338 ? -5.100  14.289  30.619  1.00 98.00 338 A 1 
ATOM 2748 O O   . VAL A 1 338 ? -4.090  14.602  29.982  1.00 97.45 338 A 1 
ATOM 2749 C CB  . VAL A 1 338 ? -6.238  16.115  31.923  1.00 96.48 338 A 1 
ATOM 2750 C CG1 . VAL A 1 338 ? -6.554  16.649  33.321  1.00 93.29 338 A 1 
ATOM 2751 C CG2 . VAL A 1 338 ? -5.699  17.261  31.056  1.00 92.68 338 A 1 
ATOM 2752 N N   . PRO A 1 339 ? -6.024  13.459  30.103  1.00 98.28 339 A 1 
ATOM 2753 C CA  . PRO A 1 339 ? -5.859  12.850  28.788  1.00 98.44 339 A 1 
ATOM 2754 C C   . PRO A 1 339 ? -5.726  13.896  27.672  1.00 98.68 339 A 1 
ATOM 2755 O O   . PRO A 1 339 ? -6.556  14.799  27.557  1.00 98.47 339 A 1 
ATOM 2756 C CB  . PRO A 1 339 ? -7.089  11.962  28.569  1.00 97.66 339 A 1 
ATOM 2757 C CG  . PRO A 1 339 ? -7.646  11.733  29.979  1.00 94.60 339 A 1 
ATOM 2758 C CD  . PRO A 1 339 ? -7.246  12.997  30.733  1.00 97.53 339 A 1 
ATOM 2759 N N   . ILE A 1 340 ? -4.704  13.756  26.813  1.00 98.71 340 A 1 
ATOM 2760 C CA  . ILE A 1 340 ? -4.623  14.468  25.534  1.00 98.80 340 A 1 
ATOM 2761 C C   . ILE A 1 340 ? -5.244  13.578  24.456  1.00 98.81 340 A 1 
ATOM 2762 O O   . ILE A 1 340 ? -4.700  12.516  24.136  1.00 98.66 340 A 1 
ATOM 2763 C CB  . ILE A 1 340 ? -3.179  14.885  25.172  1.00 98.74 340 A 1 
ATOM 2764 C CG1 . ILE A 1 340 ? -2.580  15.808  26.258  1.00 98.34 340 A 1 
ATOM 2765 C CG2 . ILE A 1 340 ? -3.168  15.589  23.797  1.00 98.36 340 A 1 
ATOM 2766 C CD1 . ILE A 1 340 ? -1.130  16.237  25.990  1.00 97.49 340 A 1 
ATOM 2767 N N   . VAL A 1 341 ? -6.355  14.036  23.870  1.00 98.84 341 A 1 
ATOM 2768 C CA  . VAL A 1 341 ? -7.009  13.434  22.703  1.00 98.89 341 A 1 
ATOM 2769 C C   . VAL A 1 341 ? -6.526  14.167  21.460  1.00 98.89 341 A 1 
ATOM 2770 O O   . VAL A 1 341 ? -6.778  15.362  21.302  1.00 98.74 341 A 1 
ATOM 2771 C CB  . VAL A 1 341 ? -8.540  13.492  22.824  1.00 98.82 341 A 1 
ATOM 2772 C CG1 . VAL A 1 341 ? -9.210  12.772  21.646  1.00 98.47 341 A 1 
ATOM 2773 C CG2 . VAL A 1 341 ? -9.032  12.838  24.122  1.00 98.45 341 A 1 
ATOM 2774 N N   . ALA A 1 342 ? -5.825  13.472  20.571  1.00 98.87 342 A 1 
ATOM 2775 C CA  . ALA A 1 342 ? -5.250  14.060  19.368  1.00 98.86 342 A 1 
ATOM 2776 C C   . ALA A 1 342 ? -5.919  13.569  18.085  1.00 98.86 342 A 1 
ATOM 2777 O O   . ALA A 1 342 ? -6.359  12.425  17.988  1.00 98.62 342 A 1 
ATOM 2778 C CB  . ALA A 1 342 ? -3.744  13.808  19.356  1.00 98.60 342 A 1 
ATOM 2779 N N   . MET A 1 343 ? -5.931  14.439  17.066  1.00 98.75 343 A 1 
ATOM 2780 C CA  . MET A 1 343 ? -6.264  14.103  15.684  1.00 98.70 343 A 1 
ATOM 2781 C C   . MET A 1 343 ? -5.201  14.682  14.746  1.00 98.58 343 A 1 
ATOM 2782 O O   . MET A 1 343 ? -4.871  15.865  14.825  1.00 98.01 343 A 1 
ATOM 2783 C CB  . MET A 1 343 ? -7.654  14.633  15.303  1.00 98.58 343 A 1 
ATOM 2784 C CG  . MET A 1 343 ? -8.786  14.084  16.180  1.00 97.92 343 A 1 
ATOM 2785 S SD  . MET A 1 343 ? -10.449 14.538  15.625  1.00 97.62 343 A 1 
ATOM 2786 C CE  . MET A 1 343 ? -10.634 13.448  14.191  1.00 93.29 343 A 1 
ATOM 2787 N N   . ILE A 1 344 ? -4.688  13.854  13.827  1.00 97.96 344 A 1 
ATOM 2788 C CA  . ILE A 1 344 ? -3.813  14.282  12.725  1.00 97.53 344 A 1 
ATOM 2789 C C   . ILE A 1 344 ? -4.462  13.782  11.441  1.00 96.85 344 A 1 
ATOM 2790 O O   . ILE A 1 344 ? -4.421  12.585  11.145  1.00 95.53 344 A 1 
ATOM 2791 C CB  . ILE A 1 344 ? -2.370  13.758  12.880  1.00 97.35 344 A 1 
ATOM 2792 C CG1 . ILE A 1 344 ? -1.763  14.150  14.243  1.00 96.63 344 A 1 
ATOM 2793 C CG2 . ILE A 1 344 ? -1.504  14.292  11.715  1.00 96.80 344 A 1 
ATOM 2794 C CD1 . ILE A 1 344 ? -0.392  13.523  14.511  1.00 95.73 344 A 1 
ATOM 2795 N N   . THR A 1 345 ? -5.130  14.667  10.707  1.00 96.72 345 A 1 
ATOM 2796 C CA  . THR A 1 345 ? -5.954  14.245  9.573   1.00 96.44 345 A 1 
ATOM 2797 C C   . THR A 1 345 ? -6.301  15.410  8.650   1.00 95.93 345 A 1 
ATOM 2798 O O   . THR A 1 345 ? -6.261  16.576  9.043   1.00 94.56 345 A 1 
ATOM 2799 C CB  . THR A 1 345 ? -7.235  13.558  10.080  1.00 96.23 345 A 1 
ATOM 2800 O OG1 . THR A 1 345 ? -7.918  12.959  9.006   1.00 94.09 345 A 1 
ATOM 2801 C CG2 . THR A 1 345 ? -8.210  14.484  10.807  1.00 94.08 345 A 1 
ATOM 2802 N N   . ARG A 1 346 ? -6.700  15.090  7.410   1.00 95.76 346 A 1 
ATOM 2803 C CA  . ARG A 1 346 ? -7.398  16.047  6.546   1.00 95.74 346 A 1 
ATOM 2804 C C   . ARG A 1 346 ? -8.758  16.389  7.163   1.00 96.67 346 A 1 
ATOM 2805 O O   . ARG A 1 346 ? -9.488  15.494  7.581   1.00 96.46 346 A 1 
ATOM 2806 C CB  . ARG A 1 346 ? -7.532  15.463  5.131   1.00 94.36 346 A 1 
ATOM 2807 C CG  . ARG A 1 346 ? -8.149  16.477  4.158   1.00 86.54 346 A 1 
ATOM 2808 C CD  . ARG A 1 346 ? -8.225  15.892  2.753   1.00 81.21 346 A 1 
ATOM 2809 N NE  . ARG A 1 346 ? -8.860  16.841  1.819   1.00 70.46 346 A 1 
ATOM 2810 C CZ  . ARG A 1 346 ? -9.022  16.669  0.518   1.00 62.38 346 A 1 
ATOM 2811 N NH1 . ARG A 1 346 ? -8.611  15.590  -0.092  1.00 54.51 346 A 1 
ATOM 2812 N NH2 . ARG A 1 346 ? -9.606  17.589  -0.196  1.00 52.34 346 A 1 
ATOM 2813 N N   . LEU A 1 347 ? -9.112  17.671  7.181   1.00 96.77 347 A 1 
ATOM 2814 C CA  . LEU A 1 347 ? -10.396 18.141  7.694   1.00 97.47 347 A 1 
ATOM 2815 C C   . LEU A 1 347 ? -11.470 17.967  6.614   1.00 97.28 347 A 1 
ATOM 2816 O O   . LEU A 1 347 ? -11.622 18.812  5.739   1.00 96.85 347 A 1 
ATOM 2817 C CB  . LEU A 1 347 ? -10.263 19.592  8.183   1.00 97.86 347 A 1 
ATOM 2818 C CG  . LEU A 1 347 ? -9.149  19.835  9.222   1.00 97.21 347 A 1 
ATOM 2819 C CD1 . LEU A 1 347 ? -9.214  21.276  9.716   1.00 96.41 347 A 1 
ATOM 2820 C CD2 . LEU A 1 347 ? -9.261  18.903  10.425  1.00 95.99 347 A 1 
ATOM 2821 N N   . ALA A 1 348 ? -12.170 16.834  6.638   1.00 96.99 348 A 1 
ATOM 2822 C CA  . ALA A 1 348 ? -13.206 16.473  5.675   1.00 96.58 348 A 1 
ATOM 2823 C C   . ALA A 1 348 ? -14.257 15.550  6.314   1.00 97.12 348 A 1 
ATOM 2824 O O   . ALA A 1 348 ? -13.957 14.828  7.268   1.00 96.74 348 A 1 
ATOM 2825 C CB  . ALA A 1 348 ? -12.540 15.776  4.478   1.00 95.36 348 A 1 
ATOM 2826 N N   . ASN A 1 349 ? -15.460 15.512  5.724   1.00 96.99 349 A 1 
ATOM 2827 C CA  . ASN A 1 349 ? -16.546 14.619  6.158   1.00 96.64 349 A 1 
ATOM 2828 C C   . ASN A 1 349 ? -16.103 13.153  6.252   1.00 96.73 349 A 1 
ATOM 2829 O O   . ASN A 1 349 ? -16.386 12.489  7.240   1.00 95.71 349 A 1 
ATOM 2830 C CB  . ASN A 1 349 ? -17.725 14.739  5.176   1.00 95.50 349 A 1 
ATOM 2831 C CG  . ASN A 1 349 ? -18.508 16.019  5.346   1.00 90.69 349 A 1 
ATOM 2832 O OD1 . ASN A 1 349 ? -18.598 16.584  6.411   1.00 81.96 349 A 1 
ATOM 2833 N ND2 . ASN A 1 349 ? -19.109 16.523  4.299   1.00 81.02 349 A 1 
ATOM 2834 N N   . GLN A 1 350 ? -15.342 12.658  5.270   1.00 95.45 350 A 1 
ATOM 2835 C CA  . GLN A 1 350 ? -14.810 11.290  5.285   1.00 95.33 350 A 1 
ATOM 2836 C C   . GLN A 1 350 ? -14.091 10.948  6.603   1.00 96.06 350 A 1 
ATOM 2837 O O   . GLN A 1 350 ? -14.158 9.815   7.071   1.00 95.33 350 A 1 
ATOM 2838 C CB  . GLN A 1 350 ? -13.828 11.122  4.111   1.00 93.60 350 A 1 
ATOM 2839 C CG  . GLN A 1 350 ? -13.329 9.672   3.962   1.00 87.70 350 A 1 
ATOM 2840 C CD  . GLN A 1 350 ? -12.010 9.538   3.223   1.00 84.27 350 A 1 
ATOM 2841 O OE1 . GLN A 1 350 ? -11.533 10.429  2.539   1.00 77.44 350 A 1 
ATOM 2842 N NE2 . GLN A 1 350 ? -11.337 8.420   3.378   1.00 73.67 350 A 1 
ATOM 2843 N N   . LYS A 1 351 ? -13.400 11.924  7.201   1.00 96.81 351 A 1 
ATOM 2844 C CA  . LYS A 1 351 ? -12.615 11.748  8.432   1.00 97.29 351 A 1 
ATOM 2845 C C   . LYS A 1 351 ? -13.431 11.970  9.710   1.00 97.90 351 A 1 
ATOM 2846 O O   . LYS A 1 351 ? -12.857 12.004  10.794  1.00 97.47 351 A 1 
ATOM 2847 C CB  . LYS A 1 351 ? -11.352 12.622  8.361   1.00 96.81 351 A 1 
ATOM 2848 C CG  . LYS A 1 351 ? -10.433 12.288  7.171   1.00 95.83 351 A 1 
ATOM 2849 C CD  . LYS A 1 351 ? -9.972  10.820  7.191   1.00 93.90 351 A 1 
ATOM 2850 C CE  . LYS A 1 351 ? -8.927  10.539  6.118   1.00 91.37 351 A 1 
ATOM 2851 N NZ  . LYS A 1 351 ? -8.508  9.125   6.175   1.00 87.43 351 A 1 
ATOM 2852 N N   . GLY A 1 352 ? -14.761 12.096  9.583   1.00 97.61 352 A 1 
ATOM 2853 C CA  . GLY A 1 352 ? -15.681 12.253  10.710  1.00 97.95 352 A 1 
ATOM 2854 C C   . GLY A 1 352 ? -15.684 13.653  11.322  1.00 98.31 352 A 1 
ATOM 2855 O O   . GLY A 1 352 ? -16.048 13.811  12.482  1.00 97.96 352 A 1 
ATOM 2856 N N   . MET A 1 353 ? -15.257 14.681  10.564  1.00 98.11 353 A 1 
ATOM 2857 C CA  . MET A 1 353 ? -15.264 16.061  11.080  1.00 98.28 353 A 1 
ATOM 2858 C C   . MET A 1 353 ? -16.681 16.574  11.359  1.00 98.39 353 A 1 
ATOM 2859 O O   . MET A 1 353 ? -16.865 17.420  12.232  1.00 97.89 353 A 1 
ATOM 2860 C CB  . MET A 1 353 ? -14.555 17.009  10.105  1.00 97.95 353 A 1 
ATOM 2861 C CG  . MET A 1 353 ? -13.062 16.725  9.936   1.00 96.57 353 A 1 
ATOM 2862 S SD  . MET A 1 353 ? -12.069 16.809  11.447  1.00 95.87 353 A 1 
ATOM 2863 C CE  . MET A 1 353 ? -11.861 15.045  11.762  1.00 90.19 353 A 1 
ATOM 2864 N N   . ASP A 1 354 ? -17.678 16.052  10.652  1.00 98.22 354 A 1 
ATOM 2865 C CA  . ASP A 1 354 ? -19.095 16.325  10.867  1.00 98.09 354 A 1 
ATOM 2866 C C   . ASP A 1 354 ? -19.575 15.835  12.241  1.00 98.28 354 A 1 
ATOM 2867 O O   . ASP A 1 354 ? -20.118 16.629  13.014  1.00 97.61 354 A 1 
ATOM 2868 C CB  . ASP A 1 354 ? -19.914 15.722  9.714   1.00 97.47 354 A 1 
ATOM 2869 C CG  . ASP A 1 354 ? -19.758 14.204  9.548   1.00 96.00 354 A 1 
ATOM 2870 O OD1 . ASP A 1 354 ? -18.678 13.667  9.899   1.00 92.33 354 A 1 
ATOM 2871 O OD2 . ASP A 1 354 ? -20.709 13.585  9.038   1.00 91.99 354 A 1 
ATOM 2872 N N   . ILE A 1 355 ? -19.310 14.579  12.612  1.00 97.70 355 A 1 
ATOM 2873 C CA  . ILE A 1 355 ? -19.709 14.051  13.924  1.00 97.47 355 A 1 
ATOM 2874 C C   . ILE A 1 355 ? -18.885 14.665  15.063  1.00 98.06 355 A 1 
ATOM 2875 O O   . ILE A 1 355 ? -19.450 14.984  16.106  1.00 97.59 355 A 1 
ATOM 2876 C CB  . ILE A 1 355 ? -19.720 12.505  13.974  1.00 95.36 355 A 1 
ATOM 2877 C CG1 . ILE A 1 355 ? -18.334 11.869  13.767  1.00 89.57 355 A 1 
ATOM 2878 C CG2 . ILE A 1 355 ? -20.735 11.966  12.945  1.00 86.12 355 A 1 
ATOM 2879 C CD1 . ILE A 1 355 ? -18.309 10.355  14.027  1.00 86.95 355 A 1 
ATOM 2880 N N   . VAL A 1 356 ? -17.582 14.903  14.856  1.00 98.32 356 A 1 
ATOM 2881 C CA  . VAL A 1 356 ? -16.731 15.570  15.862  1.00 98.53 356 A 1 
ATOM 2882 C C   . VAL A 1 356 ? -17.227 16.989  16.128  1.00 98.59 356 A 1 
ATOM 2883 O O   . VAL A 1 356 ? -17.426 17.352  17.282  1.00 98.43 356 A 1 
ATOM 2884 C CB  . VAL A 1 356 ? -15.248 15.597  15.444  1.00 98.45 356 A 1 
ATOM 2885 C CG1 . VAL A 1 356 ? -14.374 16.394  16.431  1.00 97.78 356 A 1 
ATOM 2886 C CG2 . VAL A 1 356 ? -14.663 14.187  15.395  1.00 97.74 356 A 1 
ATOM 2887 N N   . SER A 1 357 ? -17.464 17.780  15.074  1.00 98.56 357 A 1 
ATOM 2888 C CA  . SER A 1 357 ? -17.951 19.156  15.234  1.00 98.51 357 A 1 
ATOM 2889 C C   . SER A 1 357 ? -19.337 19.207  15.877  1.00 98.49 357 A 1 
ATOM 2890 O O   . SER A 1 357 ? -19.579 20.065  16.721  1.00 98.05 357 A 1 
ATOM 2891 C CB  . SER A 1 357 ? -17.929 19.911  13.899  1.00 98.15 357 A 1 
ATOM 2892 O OG  . SER A 1 357 ? -18.760 19.308  12.938  1.00 93.87 357 A 1 
ATOM 2893 N N   . HIS A 1 358 ? -20.218 18.257  15.557  1.00 98.39 358 A 1 
ATOM 2894 C CA  . HIS A 1 358 ? -21.567 18.187  16.116  1.00 98.19 358 A 1 
ATOM 2895 C C   . HIS A 1 358 ? -21.581 17.986  17.639  1.00 98.33 358 A 1 
ATOM 2896 O O   . HIS A 1 358 ? -22.394 18.593  18.332  1.00 97.58 358 A 1 
ATOM 2897 C CB  . HIS A 1 358 ? -22.332 17.062  15.408  1.00 97.45 358 A 1 
ATOM 2898 C CG  . HIS A 1 358 ? -23.768 16.973  15.857  1.00 92.77 358 A 1 
ATOM 2899 N ND1 . HIS A 1 358 ? -24.732 17.930  15.648  1.00 78.82 358 A 1 
ATOM 2900 C CD2 . HIS A 1 358 ? -24.351 15.968  16.580  1.00 79.44 358 A 1 
ATOM 2901 C CE1 . HIS A 1 358 ? -25.867 17.510  16.234  1.00 78.51 358 A 1 
ATOM 2902 N NE2 . HIS A 1 358 ? -25.685 16.320  16.812  1.00 81.89 358 A 1 
ATOM 2903 N N   . VAL A 1 359 ? -20.687 17.155  18.168  1.00 98.26 359 A 1 
ATOM 2904 C CA  . VAL A 1 359 ? -20.642 16.830  19.609  1.00 98.23 359 A 1 
ATOM 2905 C C   . VAL A 1 359 ? -19.454 17.453  20.342  1.00 98.44 359 A 1 
ATOM 2906 O O   . VAL A 1 359 ? -19.178 17.077  21.479  1.00 98.15 359 A 1 
ATOM 2907 C CB  . VAL A 1 359 ? -20.742 15.315  19.870  1.00 97.80 359 A 1 
ATOM 2908 C CG1 . VAL A 1 359 ? -22.013 14.719  19.253  1.00 96.30 359 A 1 
ATOM 2909 C CG2 . VAL A 1 359 ? -19.520 14.547  19.369  1.00 95.94 359 A 1 
ATOM 2910 N N   . PHE A 1 360 ? -18.744 18.405  19.731  1.00 98.67 360 A 1 
ATOM 2911 C CA  . PHE A 1 360 ? -17.498 18.946  20.283  1.00 98.71 360 A 1 
ATOM 2912 C C   . PHE A 1 360 ? -17.661 19.530  21.691  1.00 98.66 360 A 1 
ATOM 2913 O O   . PHE A 1 360 ? -16.887 19.207  22.592  1.00 98.37 360 A 1 
ATOM 2914 C CB  . PHE A 1 360 ? -16.930 20.006  19.335  1.00 98.66 360 A 1 
ATOM 2915 C CG  . PHE A 1 360 ? -15.488 20.345  19.650  1.00 98.75 360 A 1 
ATOM 2916 C CD1 . PHE A 1 360 ? -15.166 21.406  20.516  1.00 98.47 360 A 1 
ATOM 2917 C CD2 . PHE A 1 360 ? -14.460 19.560  19.100  1.00 98.49 360 A 1 
ATOM 2918 C CE1 . PHE A 1 360 ? -13.823 21.679  20.826  1.00 98.37 360 A 1 
ATOM 2919 C CE2 . PHE A 1 360 ? -13.117 19.833  19.407  1.00 98.31 360 A 1 
ATOM 2920 C CZ  . PHE A 1 360 ? -12.799 20.891  20.272  1.00 98.51 360 A 1 
ATOM 2921 N N   . ASP A 1 361 ? -18.705 20.332  21.907  1.00 98.59 361 A 1 
ATOM 2922 C CA  . ASP A 1 361 ? -19.002 20.901  23.226  1.00 98.48 361 A 1 
ATOM 2923 C C   . ASP A 1 361 ? -19.290 19.818  24.278  1.00 98.47 361 A 1 
ATOM 2924 O O   . ASP A 1 361 ? -18.885 19.949  25.432  1.00 97.83 361 A 1 
ATOM 2925 C CB  . ASP A 1 361 ? -20.213 21.844  23.119  1.00 98.13 361 A 1 
ATOM 2926 C CG  . ASP A 1 361 ? -19.895 23.237  22.578  1.00 96.85 361 A 1 
ATOM 2927 O OD1 . ASP A 1 361 ? -18.732 23.688  22.642  1.00 92.93 361 A 1 
ATOM 2928 O OD2 . ASP A 1 361 ? -20.843 23.990  22.248  1.00 92.63 361 A 1 
ATOM 2929 N N   . GLU A 1 362 ? -19.972 18.735  23.890  1.00 98.41 362 A 1 
ATOM 2930 C CA  . GLU A 1 362 ? -20.249 17.609  24.784  1.00 98.28 362 A 1 
ATOM 2931 C C   . GLU A 1 362 ? -18.974 16.816  25.096  1.00 98.28 362 A 1 
ATOM 2932 O O   . GLU A 1 362 ? -18.754 16.417  26.240  1.00 97.34 362 A 1 
ATOM 2933 C CB  . GLU A 1 362 ? -21.322 16.708  24.149  1.00 97.78 362 A 1 
ATOM 2934 C CG  . GLU A 1 362 ? -21.984 15.757  25.161  1.00 86.44 362 A 1 
ATOM 2935 C CD  . GLU A 1 362 ? -22.753 16.520  26.247  1.00 82.91 362 A 1 
ATOM 2936 O OE1 . GLU A 1 362 ? -22.734 16.138  27.436  1.00 71.89 362 A 1 
ATOM 2937 O OE2 . GLU A 1 362 ? -23.323 17.589  25.942  1.00 73.17 362 A 1 
ATOM 2938 N N   . MET A 1 363 ? -18.107 16.640  24.103  1.00 98.47 363 A 1 
ATOM 2939 C CA  . MET A 1 363 ? -16.794 16.015  24.250  1.00 98.39 363 A 1 
ATOM 2940 C C   . MET A 1 363 ? -15.930 16.788  25.256  1.00 98.40 363 A 1 
ATOM 2941 O O   . MET A 1 363 ? -15.362 16.187  26.168  1.00 97.74 363 A 1 
ATOM 2942 C CB  . MET A 1 363 ? -16.127 15.934  22.864  1.00 97.66 363 A 1 
ATOM 2943 C CG  . MET A 1 363 ? -14.811 15.150  22.893  1.00 92.74 363 A 1 
ATOM 2944 S SD  . MET A 1 363 ? -13.979 15.004  21.290  1.00 93.09 363 A 1 
ATOM 2945 C CE  . MET A 1 363 ? -13.392 16.701  21.086  1.00 82.72 363 A 1 
ATOM 2946 N N   . MET A 1 364 ? -15.897 18.122  25.147  1.00 98.46 364 A 1 
ATOM 2947 C CA  . MET A 1 364 ? -15.072 18.987  25.999  1.00 98.36 364 A 1 
ATOM 2948 C C   . MET A 1 364 ? -15.594 19.164  27.435  1.00 98.00 364 A 1 
ATOM 2949 O O   . MET A 1 364 ? -14.904 19.771  28.255  1.00 97.10 364 A 1 
ATOM 2950 C CB  . MET A 1 364 ? -14.871 20.350  25.312  1.00 98.34 364 A 1 
ATOM 2951 C CG  . MET A 1 364 ? -14.034 20.267  24.025  1.00 97.65 364 A 1 
ATOM 2952 S SD  . MET A 1 364 ? -12.417 19.445  24.136  1.00 97.87 364 A 1 
ATOM 2953 C CE  . MET A 1 364 ? -11.615 20.427  25.422  1.00 93.96 364 A 1 
ATOM 2954 N N   . LYS A 1 365 ? -16.772 18.640  27.780  1.00 97.96 365 A 1 
ATOM 2955 C CA  . LYS A 1 365 ? -17.218 18.562  29.190  1.00 97.44 365 A 1 
ATOM 2956 C C   . LYS A 1 365 ? -16.403 17.567  30.017  1.00 97.06 365 A 1 
ATOM 2957 O O   . LYS A 1 365 ? -16.434 17.640  31.246  1.00 95.42 365 A 1 
ATOM 2958 C CB  . LYS A 1 365 ? -18.696 18.164  29.265  1.00 97.13 365 A 1 
ATOM 2959 C CG  . LYS A 1 365 ? -19.632 19.270  28.773  1.00 95.87 365 A 1 
ATOM 2960 C CD  . LYS A 1 365 ? -21.066 18.756  28.856  1.00 92.58 365 A 1 
ATOM 2961 C CE  . LYS A 1 365 ? -22.042 19.737  28.218  1.00 90.30 365 A 1 
ATOM 2962 N NZ  . LYS A 1 365 ? -23.373 19.097  28.106  1.00 82.25 365 A 1 
ATOM 2963 N N   . ARG A 1 366 ? -15.711 16.633  29.363  1.00 97.20 366 A 1 
ATOM 2964 C CA  . ARG A 1 366 ? -14.772 15.716  30.011  1.00 96.38 366 A 1 
ATOM 2965 C C   . ARG A 1 366 ? -13.491 16.466  30.366  1.00 95.64 366 A 1 
ATOM 2966 O O   . ARG A 1 366 ? -13.128 17.430  29.689  1.00 92.08 366 A 1 
ATOM 2967 C CB  . ARG A 1 366 ? -14.503 14.518  29.088  1.00 95.86 366 A 1 
ATOM 2968 C CG  . ARG A 1 366 ? -15.765 13.654  28.895  1.00 94.69 366 A 1 
ATOM 2969 C CD  . ARG A 1 366 ? -15.853 13.071  27.503  1.00 94.57 366 A 1 
ATOM 2970 N NE  . ARG A 1 366 ? -17.069 12.257  27.346  1.00 94.38 366 A 1 
ATOM 2971 C CZ  . ARG A 1 366 ? -18.290 12.647  27.025  1.00 94.51 366 A 1 
ATOM 2972 N NH1 . ARG A 1 366 ? -18.582 13.877  26.736  1.00 87.94 366 A 1 
ATOM 2973 N NH2 . ARG A 1 366 ? -19.252 11.777  26.991  1.00 89.53 366 A 1 
ATOM 2974 N N   . ASP A 1 367 ? -12.817 16.058  31.415  1.00 96.67 367 A 1 
ATOM 2975 C CA  . ASP A 1 367 ? -11.542 16.668  31.806  1.00 96.43 367 A 1 
ATOM 2976 C C   . ASP A 1 367 ? -10.411 16.170  30.893  1.00 97.13 367 A 1 
ATOM 2977 O O   . ASP A 1 367 ? -9.606  15.319  31.269  1.00 95.75 367 A 1 
ATOM 2978 C CB  . ASP A 1 367 ? -11.271 16.448  33.309  1.00 94.68 367 A 1 
ATOM 2979 C CG  . ASP A 1 367 ? -10.147 17.350  33.841  1.00 91.78 367 A 1 
ATOM 2980 O OD1 . ASP A 1 367 ? -9.895  18.435  33.263  1.00 88.16 367 A 1 
ATOM 2981 O OD2 . ASP A 1 367 ? -9.567  17.060  34.909  1.00 86.74 367 A 1 
ATOM 2982 N N   . ILE A 1 368 ? -10.408 16.673  29.642  1.00 97.78 368 A 1 
ATOM 2983 C CA  . ILE A 1 368 ? -9.452  16.325  28.586  1.00 98.24 368 A 1 
ATOM 2984 C C   . ILE A 1 368 ? -8.826  17.578  27.975  1.00 98.39 368 A 1 
ATOM 2985 O O   . ILE A 1 368 ? -9.352  18.687  28.095  1.00 98.03 368 A 1 
ATOM 2986 C CB  . ILE A 1 368 ? -10.094 15.435  27.488  1.00 98.06 368 A 1 
ATOM 2987 C CG1 . ILE A 1 368 ? -11.178 16.182  26.676  1.00 97.24 368 A 1 
ATOM 2988 C CG2 . ILE A 1 368 ? -10.645 14.128  28.097  1.00 96.90 368 A 1 
ATOM 2989 C CD1 . ILE A 1 368 ? -11.736 15.395  25.490  1.00 95.71 368 A 1 
ATOM 2990 N N   . GLN A 1 369 ? -7.721  17.392  27.255  1.00 98.75 369 A 1 
ATOM 2991 C CA  . GLN A 1 369 ? -7.194  18.357  26.297  1.00 98.81 369 A 1 
ATOM 2992 C C   . GLN A 1 369 ? -7.349  17.821  24.877  1.00 98.86 369 A 1 
ATOM 2993 O O   . GLN A 1 369 ? -7.208  16.623  24.644  1.00 98.73 369 A 1 
ATOM 2994 C CB  . GLN A 1 369 ? -5.734  18.683  26.611  1.00 98.64 369 A 1 
ATOM 2995 C CG  . GLN A 1 369 ? -5.626  19.457  27.931  1.00 97.77 369 A 1 
ATOM 2996 C CD  . GLN A 1 369 ? -4.199  19.830  28.287  1.00 98.10 369 A 1 
ATOM 2997 O OE1 . GLN A 1 369 ? -3.239  19.105  28.088  1.00 94.41 369 A 1 
ATOM 2998 N NE2 . GLN A 1 369 ? -4.004  20.993  28.865  1.00 93.67 369 A 1 
ATOM 2999 N N   . PHE A 1 370 ? -7.611  18.711  23.906  1.00 98.83 370 A 1 
ATOM 3000 C CA  . PHE A 1 370 ? -7.773  18.338  22.502  1.00 98.86 370 A 1 
ATOM 3001 C C   . PHE A 1 370 ? -6.698  18.985  21.626  1.00 98.86 370 A 1 
ATOM 3002 O O   . PHE A 1 370 ? -6.469  20.195  21.688  1.00 98.72 370 A 1 
ATOM 3003 C CB  . PHE A 1 370 ? -9.189  18.692  22.044  1.00 98.81 370 A 1 
ATOM 3004 C CG  . PHE A 1 370 ? -9.469  18.292  20.609  1.00 98.80 370 A 1 
ATOM 3005 C CD1 . PHE A 1 370 ? -9.417  19.256  19.585  1.00 98.43 370 A 1 
ATOM 3006 C CD2 . PHE A 1 370 ? -9.769  16.958  20.296  1.00 98.50 370 A 1 
ATOM 3007 C CE1 . PHE A 1 370 ? -9.692  18.887  18.257  1.00 98.26 370 A 1 
ATOM 3008 C CE2 . PHE A 1 370 ? -10.044 16.589  18.968  1.00 98.22 370 A 1 
ATOM 3009 C CZ  . PHE A 1 370 ? -10.015 17.556  17.949  1.00 98.38 370 A 1 
ATOM 3010 N N   . VAL A 1 371 ? -6.043  18.180  20.782  1.00 98.85 371 A 1 
ATOM 3011 C CA  . VAL A 1 371 ? -5.002  18.623  19.849  1.00 98.86 371 A 1 
ATOM 3012 C C   . VAL A 1 371 ? -5.374  18.214  18.431  1.00 98.83 371 A 1 
ATOM 3013 O O   . VAL A 1 371 ? -5.537  17.031  18.150  1.00 98.62 371 A 1 
ATOM 3014 C CB  . VAL A 1 371 ? -3.620  18.069  20.251  1.00 98.75 371 A 1 
ATOM 3015 C CG1 . VAL A 1 371 ? -2.542  18.455  19.232  1.00 97.97 371 A 1 
ATOM 3016 C CG2 . VAL A 1 371 ? -3.182  18.614  21.619  1.00 97.98 371 A 1 
ATOM 3017 N N   . LEU A 1 372 ? -5.456  19.187  17.515  1.00 98.84 372 A 1 
ATOM 3018 C CA  . LEU A 1 372 ? -5.724  18.960  16.095  1.00 98.80 372 A 1 
ATOM 3019 C C   . LEU A 1 372 ? -4.558  19.467  15.243  1.00 98.77 372 A 1 
ATOM 3020 O O   . LEU A 1 372 ? -4.158  20.626  15.361  1.00 98.45 372 A 1 
ATOM 3021 C CB  . LEU A 1 372 ? -7.048  19.646  15.724  1.00 98.63 372 A 1 
ATOM 3022 C CG  . LEU A 1 372 ? -7.476  19.489  14.253  1.00 98.17 372 A 1 
ATOM 3023 C CD1 . LEU A 1 372 ? -7.787  18.039  13.894  1.00 96.97 372 A 1 
ATOM 3024 C CD2 . LEU A 1 372 ? -8.733  20.320  14.014  1.00 96.85 372 A 1 
ATOM 3025 N N   . LEU A 1 373 ? -4.057  18.618  14.343  1.00 98.52 373 A 1 
ATOM 3026 C CA  . LEU A 1 373 ? -3.116  18.978  13.287  1.00 98.31 373 A 1 
ATOM 3027 C C   . LEU A 1 373 ? -3.691  18.552  11.933  1.00 97.93 373 A 1 
ATOM 3028 O O   . LEU A 1 373 ? -3.886  17.364  11.677  1.00 96.91 373 A 1 
ATOM 3029 C CB  . LEU A 1 373 ? -1.754  18.328  13.580  1.00 98.09 373 A 1 
ATOM 3030 C CG  . LEU A 1 373 ? -0.689  18.555  12.488  1.00 97.43 373 A 1 
ATOM 3031 C CD1 . LEU A 1 373 ? -0.306  20.024  12.335  1.00 95.84 373 A 1 
ATOM 3032 C CD2 . LEU A 1 373 ? 0.577   17.771  12.833  1.00 95.81 373 A 1 
ATOM 3033 N N   . GLY A 1 374 ? -3.953  19.512  11.041  1.00 97.16 374 A 1 
ATOM 3034 C CA  . GLY A 1 374 ? -4.451  19.216  9.705   1.00 96.25 374 A 1 
ATOM 3035 C C   . GLY A 1 374 ? -5.090  20.409  9.012   1.00 96.53 374 A 1 
ATOM 3036 O O   . GLY A 1 374 ? -5.399  21.415  9.638   1.00 94.96 374 A 1 
ATOM 3037 N N   . THR A 1 375 ? -5.299  20.275  7.697   1.00 96.40 375 A 1 
ATOM 3038 C CA  . THR A 1 375 ? -5.980  21.263  6.844   1.00 95.86 375 A 1 
ATOM 3039 C C   . THR A 1 375 ? -7.044  20.571  5.997   1.00 96.09 375 A 1 
ATOM 3040 O O   . THR A 1 375 ? -7.020  19.340  5.846   1.00 95.04 375 A 1 
ATOM 3041 C CB  . THR A 1 375 ? -4.957  22.030  5.979   1.00 93.97 375 A 1 
ATOM 3042 O OG1 . THR A 1 375 ? -5.583  23.016  5.194   1.00 84.41 375 A 1 
ATOM 3043 C CG2 . THR A 1 375 ? -4.193  21.119  5.012   1.00 83.94 375 A 1 
ATOM 3044 N N   . GLY A 1 376 ? -7.997  21.315  5.437   1.00 95.35 376 A 1 
ATOM 3045 C CA  . GLY A 1 376 ? -9.026  20.728  4.586   1.00 95.37 376 A 1 
ATOM 3046 C C   . GLY A 1 376 ? -10.162 21.676  4.258   1.00 96.28 376 A 1 
ATOM 3047 O O   . GLY A 1 376 ? -9.945  22.781  3.776   1.00 95.74 376 A 1 
ATOM 3048 N N   . GLU A 1 377 ? -11.385 21.217  4.466   1.00 96.93 377 A 1 
ATOM 3049 C CA  . GLU A 1 377 ? -12.584 21.985  4.158   1.00 97.40 377 A 1 
ATOM 3050 C C   . GLU A 1 377 ? -12.703 23.208  5.082   1.00 97.95 377 A 1 
ATOM 3051 O O   . GLU A 1 377 ? -12.688 23.089  6.308   1.00 97.79 377 A 1 
ATOM 3052 C CB  . GLU A 1 377 ? -13.819 21.080  4.254   1.00 97.01 377 A 1 
ATOM 3053 C CG  . GLU A 1 377 ? -13.827 19.937  3.218   1.00 95.10 377 A 1 
ATOM 3054 C CD  . GLU A 1 377 ? -15.002 18.972  3.454   1.00 94.17 377 A 1 
ATOM 3055 O OE1 . GLU A 1 377 ? -14.751 17.756  3.566   1.00 88.01 377 A 1 
ATOM 3056 O OE2 . GLU A 1 377 ? -16.148 19.459  3.552   1.00 88.80 377 A 1 
ATOM 3057 N N   . MET A 1 378 ? -12.848 24.389  4.479   1.00 98.13 378 A 1 
ATOM 3058 C CA  . MET A 1 378 ? -12.784 25.690  5.162   1.00 98.18 378 A 1 
ATOM 3059 C C   . MET A 1 378 ? -13.768 25.819  6.336   1.00 98.43 378 A 1 
ATOM 3060 O O   . MET A 1 378 ? -13.448 26.443  7.349   1.00 98.17 378 A 1 
ATOM 3061 C CB  . MET A 1 378 ? -13.042 26.777  4.109   1.00 97.61 378 A 1 
ATOM 3062 C CG  . MET A 1 378 ? -12.855 28.204  4.636   1.00 88.00 378 A 1 
ATOM 3063 S SD  . MET A 1 378 ? -13.201 29.510  3.422   1.00 78.92 378 A 1 
ATOM 3064 C CE  . MET A 1 378 ? -11.862 29.232  2.231   1.00 66.05 378 A 1 
ATOM 3065 N N   . GLN A 1 379 ? -14.951 25.210  6.240   1.00 98.35 379 A 1 
ATOM 3066 C CA  . GLN A 1 379 ? -15.930 25.243  7.327   1.00 98.30 379 A 1 
ATOM 3067 C C   . GLN A 1 379 ? -15.412 24.556  8.599   1.00 98.51 379 A 1 
ATOM 3068 O O   . GLN A 1 379 ? -15.700 25.028  9.699   1.00 98.31 379 A 1 
ATOM 3069 C CB  . GLN A 1 379 ? -17.286 24.657  6.890   1.00 97.80 379 A 1 
ATOM 3070 C CG  . GLN A 1 379 ? -17.339 23.152  6.558   1.00 93.35 379 A 1 
ATOM 3071 C CD  . GLN A 1 379 ? -16.930 22.794  5.136   1.00 91.54 379 A 1 
ATOM 3072 O OE1 . GLN A 1 379 ? -16.349 23.576  4.394   1.00 82.98 379 A 1 
ATOM 3073 N NE2 . GLN A 1 379 ? -17.230 21.594  4.697   1.00 81.40 379 A 1 
ATOM 3074 N N   . TYR A 1 380 ? -14.629 23.477  8.463   1.00 98.51 380 A 1 
ATOM 3075 C CA  . TYR A 1 380 ? -14.025 22.789  9.601   1.00 98.53 380 A 1 
ATOM 3076 C C   . TYR A 1 380 ? -12.808 23.535  10.133  1.00 98.54 380 A 1 
ATOM 3077 O O   . TYR A 1 380 ? -12.665 23.657  11.345  1.00 98.33 380 A 1 
ATOM 3078 C CB  . TYR A 1 380 ? -13.680 21.344  9.227   1.00 98.44 380 A 1 
ATOM 3079 C CG  . TYR A 1 380 ? -14.884 20.489  8.894   1.00 98.41 380 A 1 
ATOM 3080 C CD1 . TYR A 1 380 ? -15.953 20.405  9.805   1.00 97.85 380 A 1 
ATOM 3081 C CD2 . TYR A 1 380 ? -14.944 19.789  7.676   1.00 97.91 380 A 1 
ATOM 3082 C CE1 . TYR A 1 380 ? -17.092 19.646  9.496   1.00 97.56 380 A 1 
ATOM 3083 C CE2 . TYR A 1 380 ? -16.082 19.022  7.361   1.00 97.52 380 A 1 
ATOM 3084 C CZ  . TYR A 1 380 ? -17.163 18.960  8.269   1.00 97.68 380 A 1 
ATOM 3085 O OH  . TYR A 1 380 ? -18.282 18.264  7.970   1.00 96.76 380 A 1 
ATOM 3086 N N   . GLU A 1 381 ? -11.991 24.121  9.261   1.00 98.41 381 A 1 
ATOM 3087 C CA  . GLU A 1 381 ? -10.882 24.981  9.692   1.00 98.39 381 A 1 
ATOM 3088 C C   . GLU A 1 381 ? -11.391 26.136  10.567  1.00 98.42 381 A 1 
ATOM 3089 O O   . GLU A 1 381 ? -10.909 26.320  11.688  1.00 98.14 381 A 1 
ATOM 3090 C CB  . GLU A 1 381 ? -10.100 25.524  8.486   1.00 98.23 381 A 1 
ATOM 3091 C CG  . GLU A 1 381 ? -9.383  24.413  7.699   1.00 97.38 381 A 1 
ATOM 3092 C CD  . GLU A 1 381 ? -8.458  24.939  6.590   1.00 97.26 381 A 1 
ATOM 3093 O OE1 . GLU A 1 381 ? -7.736  24.095  6.010   1.00 93.33 381 A 1 
ATOM 3094 O OE2 . GLU A 1 381 ? -8.456  26.161  6.326   1.00 94.19 381 A 1 
ATOM 3095 N N   . HIS A 1 382 ? -12.419 26.857  10.101  1.00 98.62 382 A 1 
ATOM 3096 C CA  . HIS A 1 382 ? -13.039 27.940  10.871  1.00 98.59 382 A 1 
ATOM 3097 C C   . HIS A 1 382 ? -13.669 27.438  12.174  1.00 98.64 382 A 1 
ATOM 3098 O O   . HIS A 1 382 ? -13.469 28.048  13.226  1.00 98.39 382 A 1 
ATOM 3099 C CB  . HIS A 1 382 ? -14.104 28.640  10.017  1.00 98.33 382 A 1 
ATOM 3100 C CG  . HIS A 1 382 ? -13.579 29.451  8.859   1.00 92.67 382 A 1 
ATOM 3101 N ND1 . HIS A 1 382 ? -14.359 29.977  7.847   1.00 76.41 382 A 1 
ATOM 3102 C CD2 . HIS A 1 382 ? -12.296 29.868  8.623   1.00 77.75 382 A 1 
ATOM 3103 C CE1 . HIS A 1 382 ? -13.564 30.686  7.038   1.00 78.23 382 A 1 
ATOM 3104 N NE2 . HIS A 1 382 ? -12.298 30.653  7.470   1.00 81.64 382 A 1 
ATOM 3105 N N   . PHE A 1 383 ? -14.395 26.315  12.134  1.00 98.61 383 A 1 
ATOM 3106 C CA  . PHE A 1 383 ? -15.002 25.726  13.326  1.00 98.63 383 A 1 
ATOM 3107 C C   . PHE A 1 383 ? -13.951 25.446  14.404  1.00 98.68 383 A 1 
ATOM 3108 O O   . PHE A 1 383 ? -14.085 25.920  15.531  1.00 98.57 383 A 1 
ATOM 3109 C CB  . PHE A 1 383 ? -15.768 24.450  12.948  1.00 98.62 383 A 1 
ATOM 3110 C CG  . PHE A 1 383 ? -16.301 23.706  14.159  1.00 98.66 383 A 1 
ATOM 3111 C CD1 . PHE A 1 383 ? -15.535 22.692  14.761  1.00 98.33 383 A 1 
ATOM 3112 C CD2 . PHE A 1 383 ? -17.533 24.076  14.723  1.00 98.42 383 A 1 
ATOM 3113 C CE1 . PHE A 1 383 ? -15.991 22.059  15.927  1.00 98.26 383 A 1 
ATOM 3114 C CE2 . PHE A 1 383 ? -17.994 23.443  15.887  1.00 98.22 383 A 1 
ATOM 3115 C CZ  . PHE A 1 383 ? -17.222 22.437  16.493  1.00 98.36 383 A 1 
ATOM 3116 N N   . PHE A 1 384 ? -12.877 24.730  14.068  1.00 98.68 384 A 1 
ATOM 3117 C CA  . PHE A 1 384 ? -11.860 24.368  15.053  1.00 98.66 384 A 1 
ATOM 3118 C C   . PHE A 1 384 ? -11.034 25.569  15.534  1.00 98.62 384 A 1 
ATOM 3119 O O   . PHE A 1 384 ? -10.660 25.615  16.705  1.00 98.36 384 A 1 
ATOM 3120 C CB  . PHE A 1 384 ? -10.981 23.243  14.502  1.00 98.55 384 A 1 
ATOM 3121 C CG  . PHE A 1 384 ? -11.665 21.890  14.445  1.00 98.52 384 A 1 
ATOM 3122 C CD1 . PHE A 1 384 ? -12.057 21.245  15.632  1.00 97.91 384 A 1 
ATOM 3123 C CD2 . PHE A 1 384 ? -11.916 21.275  13.208  1.00 98.01 384 A 1 
ATOM 3124 C CE1 . PHE A 1 384 ? -12.707 20.002  15.584  1.00 97.53 384 A 1 
ATOM 3125 C CE2 . PHE A 1 384 ? -12.566 20.031  13.153  1.00 97.45 384 A 1 
ATOM 3126 C CZ  . PHE A 1 384 ? -12.966 19.395  14.340  1.00 97.63 384 A 1 
ATOM 3127 N N   . GLN A 1 385 ? -10.812 26.592  14.694  1.00 98.59 385 A 1 
ATOM 3128 C CA  . GLN A 1 385 ? -10.213 27.855  15.144  1.00 98.48 385 A 1 
ATOM 3129 C C   . GLN A 1 385 ? -11.084 28.567  16.190  1.00 98.56 385 A 1 
ATOM 3130 O O   . GLN A 1 385 ? -10.559 29.067  17.188  1.00 98.24 385 A 1 
ATOM 3131 C CB  . GLN A 1 385 ? -9.991  28.788  13.948  1.00 97.99 385 A 1 
ATOM 3132 C CG  . GLN A 1 385 ? -8.776  28.392  13.098  1.00 93.29 385 A 1 
ATOM 3133 C CD  . GLN A 1 385 ? -8.592  29.326  11.902  1.00 89.29 385 A 1 
ATOM 3134 O OE1 . GLN A 1 385 ? -9.508  29.947  11.392  1.00 79.81 385 A 1 
ATOM 3135 N NE2 . GLN A 1 385 ? -7.384  29.491  11.417  1.00 75.80 385 A 1 
ATOM 3136 N N   . GLU A 1 386 ? -12.400 28.605  15.991  1.00 98.43 386 A 1 
ATOM 3137 C CA  . GLU A 1 386 ? -13.320 29.175  16.982  1.00 98.44 386 A 1 
ATOM 3138 C C   . GLU A 1 386 ? -13.360 28.342  18.270  1.00 98.57 386 A 1 
ATOM 3139 O O   . GLU A 1 386 ? -13.344 28.908  19.369  1.00 98.29 386 A 1 
ATOM 3140 C CB  . GLU A 1 386 ? -14.723 29.346  16.375  1.00 98.13 386 A 1 
ATOM 3141 C CG  . GLU A 1 386 ? -14.789 30.461  15.311  1.00 86.70 386 A 1 
ATOM 3142 C CD  . GLU A 1 386 ? -14.294 31.815  15.841  1.00 79.65 386 A 1 
ATOM 3143 O OE1 . GLU A 1 386 ? -13.348 32.402  15.255  1.00 69.60 386 A 1 
ATOM 3144 O OE2 . GLU A 1 386 ? -14.792 32.254  16.896  1.00 70.04 386 A 1 
ATOM 3145 N N   . MET A 1 387 ? -13.308 27.011  18.177  1.00 98.62 387 A 1 
ATOM 3146 C CA  . MET A 1 387 ? -13.210 26.148  19.358  1.00 98.61 387 A 1 
ATOM 3147 C C   . MET A 1 387 ? -11.901 26.372  20.127  1.00 98.64 387 A 1 
ATOM 3148 O O   . MET A 1 387 ? -11.934 26.478  21.353  1.00 98.46 387 A 1 
ATOM 3149 C CB  . MET A 1 387 ? -13.375 24.670  18.980  1.00 98.56 387 A 1 
ATOM 3150 C CG  . MET A 1 387 ? -14.790 24.314  18.485  1.00 97.75 387 A 1 
ATOM 3151 S SD  . MET A 1 387 ? -16.172 24.799  19.569  1.00 97.16 387 A 1 
ATOM 3152 C CE  . MET A 1 387 ? -16.700 26.331  18.760  1.00 91.77 387 A 1 
ATOM 3153 N N   . ALA A 1 388 ? -10.774 26.555  19.440  1.00 98.63 388 A 1 
ATOM 3154 C CA  . ALA A 1 388 ? -9.504  26.878  20.093  1.00 98.55 388 A 1 
ATOM 3155 C C   . ALA A 1 388 ? -9.570  28.214  20.857  1.00 98.46 388 A 1 
ATOM 3156 O O   . ALA A 1 388 ? -9.090  28.309  21.986  1.00 97.96 388 A 1 
ATOM 3157 C CB  . ALA A 1 388 ? -8.393  26.881  19.038  1.00 98.37 388 A 1 
ATOM 3158 N N   . LYS A 1 389 ? -10.230 29.242  20.290  1.00 98.53 389 A 1 
ATOM 3159 C CA  . LYS A 1 389 ? -10.454 30.519  20.993  1.00 98.45 389 A 1 
ATOM 3160 C C   . LYS A 1 389 ? -11.372 30.351  22.203  1.00 98.46 389 A 1 
ATOM 3161 O O   . LYS A 1 389 ? -11.100 30.919  23.259  1.00 97.88 389 A 1 
ATOM 3162 C CB  . LYS A 1 389 ? -11.070 31.551  20.037  1.00 98.12 389 A 1 
ATOM 3163 C CG  . LYS A 1 389 ? -10.118 32.010  18.924  1.00 93.06 389 A 1 
ATOM 3164 C CD  . LYS A 1 389 ? -10.920 32.844  17.920  1.00 89.38 389 A 1 
ATOM 3165 C CE  . LYS A 1 389 ? -10.137 33.090  16.632  1.00 81.24 389 A 1 
ATOM 3166 N NZ  . LYS A 1 389 ? -11.039 33.631  15.586  1.00 71.31 389 A 1 
ATOM 3167 N N   . ARG A 1 390 ? -12.453 29.587  22.050  1.00 98.43 390 A 1 
ATOM 3168 C CA  . ARG A 1 390 ? -13.465 29.381  23.090  1.00 98.40 390 A 1 
ATOM 3169 C C   . ARG A 1 390 ? -12.931 28.605  24.293  1.00 98.42 390 A 1 
ATOM 3170 O O   . ARG A 1 390 ? -13.202 28.990  25.425  1.00 97.73 390 A 1 
ATOM 3171 C CB  . ARG A 1 390 ? -14.678 28.689  22.456  1.00 97.96 390 A 1 
ATOM 3172 C CG  . ARG A 1 390 ? -15.801 28.446  23.467  1.00 94.92 390 A 1 
ATOM 3173 C CD  . ARG A 1 390 ? -17.015 27.890  22.733  1.00 92.92 390 A 1 
ATOM 3174 N NE  . ARG A 1 390 ? -18.101 27.530  23.665  1.00 85.69 390 A 1 
ATOM 3175 C CZ  . ARG A 1 390 ? -19.180 26.859  23.315  1.00 81.53 390 A 1 
ATOM 3176 N NH1 . ARG A 1 390 ? -19.469 26.637  22.071  1.00 72.50 390 A 1 
ATOM 3177 N NH2 . ARG A 1 390 ? -19.970 26.353  24.209  1.00 72.27 390 A 1 
ATOM 3178 N N   . TYR A 1 391 ? -12.186 27.542  24.055  1.00 98.38 391 A 1 
ATOM 3179 C CA  . TYR A 1 391 ? -11.676 26.641  25.100  1.00 98.27 391 A 1 
ATOM 3180 C C   . TYR A 1 391 ? -10.260 26.995  25.587  1.00 97.99 391 A 1 
ATOM 3181 O O   . TYR A 1 391 ? -9.792  26.446  26.589  1.00 95.98 391 A 1 
ATOM 3182 C CB  . TYR A 1 391 ? -11.795 25.199  24.602  1.00 98.26 391 A 1 
ATOM 3183 C CG  . TYR A 1 391 ? -13.228 24.698  24.586  1.00 98.38 391 A 1 
ATOM 3184 C CD1 . TYR A 1 391 ? -13.807 24.261  25.789  1.00 97.64 391 A 1 
ATOM 3185 C CD2 . TYR A 1 391 ? -13.986 24.680  23.397  1.00 97.80 391 A 1 
ATOM 3186 C CE1 . TYR A 1 391 ? -15.138 23.814  25.813  1.00 97.47 391 A 1 
ATOM 3187 C CE2 . TYR A 1 391 ? -15.323 24.233  23.416  1.00 97.56 391 A 1 
ATOM 3188 C CZ  . TYR A 1 391 ? -15.898 23.800  24.629  1.00 97.72 391 A 1 
ATOM 3189 O OH  . TYR A 1 391 ? -17.182 23.377  24.676  1.00 96.89 391 A 1 
ATOM 3190 N N   . GLY A 1 392 ? -9.590  27.949  24.923  1.00 96.94 392 A 1 
ATOM 3191 C CA  . GLY A 1 392 ? -8.304  28.480  25.363  1.00 96.32 392 A 1 
ATOM 3192 C C   . GLY A 1 392 ? -7.235  27.393  25.519  1.00 96.76 392 A 1 
ATOM 3193 O O   . GLY A 1 392 ? -6.937  26.670  24.581  1.00 93.25 392 A 1 
ATOM 3194 N N   . LYS A 1 393 ? -6.671  27.261  26.708  1.00 97.39 393 A 1 
ATOM 3195 C CA  . LYS A 1 393 ? -5.567  26.328  26.999  1.00 97.42 393 A 1 
ATOM 3196 C C   . LYS A 1 393 ? -5.962  24.842  27.067  1.00 97.79 393 A 1 
ATOM 3197 O O   . LYS A 1 393 ? -5.116  24.021  27.410  1.00 96.34 393 A 1 
ATOM 3198 C CB  . LYS A 1 393 ? -4.847  26.755  28.284  1.00 96.53 393 A 1 
ATOM 3199 C CG  . LYS A 1 393 ? -4.135  28.101  28.137  1.00 94.51 393 A 1 
ATOM 3200 C CD  . LYS A 1 393 ? -3.198  28.298  29.331  1.00 87.56 393 A 1 
ATOM 3201 C CE  . LYS A 1 393 ? -2.336  29.541  29.134  1.00 82.47 393 A 1 
ATOM 3202 N NZ  . LYS A 1 393 ? -1.193  29.521  30.072  1.00 70.81 393 A 1 
ATOM 3203 N N   . GLN A 1 394 ? -7.213  24.505  26.766  1.00 98.28 394 A 1 
ATOM 3204 C CA  . GLN A 1 394 ? -7.652  23.108  26.647  1.00 98.36 394 A 1 
ATOM 3205 C C   . GLN A 1 394 ? -7.614  22.601  25.204  1.00 98.68 394 A 1 
ATOM 3206 O O   . GLN A 1 394 ? -7.594  21.395  24.990  1.00 98.37 394 A 1 
ATOM 3207 C CB  . GLN A 1 394 ? -9.063  22.948  27.216  1.00 97.11 394 A 1 
ATOM 3208 C CG  . GLN A 1 394 ? -9.127  23.242  28.720  1.00 87.97 394 A 1 
ATOM 3209 C CD  . GLN A 1 394 ? -10.531 23.067  29.294  1.00 87.27 394 A 1 
ATOM 3210 O OE1 . GLN A 1 394 ? -11.466 22.604  28.659  1.00 77.74 394 A 1 
ATOM 3211 N NE2 . GLN A 1 394 ? -10.756 23.453  30.528  1.00 74.51 394 A 1 
ATOM 3212 N N   . VAL A 1 395 ? -7.607  23.504  24.200  1.00 98.61 395 A 1 
ATOM 3213 C CA  . VAL A 1 395 ? -7.690  23.134  22.781  1.00 98.74 395 A 1 
ATOM 3214 C C   . VAL A 1 395 ? -6.573  23.799  21.989  1.00 98.72 395 A 1 
ATOM 3215 O O   . VAL A 1 395 ? -6.433  25.020  22.003  1.00 98.41 395 A 1 
ATOM 3216 C CB  . VAL A 1 395 ? -9.079  23.473  22.202  1.00 98.63 395 A 1 
ATOM 3217 C CG1 . VAL A 1 395 ? -9.166  23.164  20.701  1.00 98.13 395 A 1 
ATOM 3218 C CG2 . VAL A 1 395 ? -10.183 22.666  22.903  1.00 97.94 395 A 1 
ATOM 3219 N N   . SER A 1 396 ? -5.797  23.000  21.246  1.00 98.76 396 A 1 
ATOM 3220 C CA  . SER A 1 396 ? -4.798  23.488  20.292  1.00 98.76 396 A 1 
ATOM 3221 C C   . SER A 1 396 ? -5.125  23.006  18.882  1.00 98.77 396 A 1 
ATOM 3222 O O   . SER A 1 396 ? -5.330  21.814  18.659  1.00 98.53 396 A 1 
ATOM 3223 C CB  . SER A 1 396 ? -3.396  23.041  20.697  1.00 98.57 396 A 1 
ATOM 3224 O OG  . SER A 1 396 ? -2.448  23.590  19.797  1.00 96.14 396 A 1 
ATOM 3225 N N   . VAL A 1 397 ? -5.158  23.941  17.914  1.00 98.70 397 A 1 
ATOM 3226 C CA  . VAL A 1 397 ? -5.465  23.676  16.504  1.00 98.66 397 A 1 
ATOM 3227 C C   . VAL A 1 397 ? -4.351  24.235  15.630  1.00 98.52 397 A 1 
ATOM 3228 O O   . VAL A 1 397 ? -4.075  25.434  15.659  1.00 97.92 397 A 1 
ATOM 3229 C CB  . VAL A 1 397 ? -6.830  24.267  16.117  1.00 98.47 397 A 1 
ATOM 3230 C CG1 . VAL A 1 397 ? -7.136  24.078  14.627  1.00 97.62 397 A 1 
ATOM 3231 C CG2 . VAL A 1 397 ? -7.953  23.603  16.925  1.00 97.72 397 A 1 
ATOM 3232 N N   . ASN A 1 398 ? -3.730  23.370  14.830  1.00 98.58 398 A 1 
ATOM 3233 C CA  . ASN A 1 398 ? -2.652  23.704  13.907  1.00 98.34 398 A 1 
ATOM 3234 C C   . ASN A 1 398 ? -3.089  23.345  12.483  1.00 98.26 398 A 1 
ATOM 3235 O O   . ASN A 1 398 ? -3.215  22.168  12.147  1.00 97.25 398 A 1 
ATOM 3236 C CB  . ASN A 1 398 ? -1.365  22.977  14.334  1.00 97.70 398 A 1 
ATOM 3237 C CG  . ASN A 1 398 ? -0.898  23.382  15.721  1.00 89.68 398 A 1 
ATOM 3238 O OD1 . ASN A 1 398 ? -0.139  24.315  15.893  1.00 76.78 398 A 1 
ATOM 3239 N ND2 . ASN A 1 398 ? -1.355  22.704  16.751  1.00 77.12 398 A 1 
ATOM 3240 N N   . LEU A 1 399 ? -3.321  24.363  11.642  1.00 97.91 399 A 1 
ATOM 3241 C CA  . LEU A 1 399 ? -3.787  24.190  10.255  1.00 97.30 399 A 1 
ATOM 3242 C C   . LEU A 1 399 ? -2.640  24.120  9.232   1.00 95.84 399 A 1 
ATOM 3243 O O   . LEU A 1 399 ? -2.874  23.940  8.044   1.00 91.16 399 A 1 
ATOM 3244 C CB  . LEU A 1 399 ? -4.786  25.305  9.899   1.00 96.95 399 A 1 
ATOM 3245 C CG  . LEU A 1 399 ? -6.034  25.362  10.797  1.00 96.76 399 A 1 
ATOM 3246 C CD1 . LEU A 1 399 ? -6.956  26.463  10.291  1.00 95.30 399 A 1 
ATOM 3247 C CD2 . LEU A 1 399 ? -6.823  24.055  10.814  1.00 95.58 399 A 1 
ATOM 3248 N N   . TYR A 1 400 ? -1.400  24.243  9.684   1.00 95.07 400 A 1 
ATOM 3249 C CA  . TYR A 1 400 ? -0.209  24.056  8.862   1.00 93.60 400 A 1 
ATOM 3250 C C   . TYR A 1 400 ? 0.437   22.727  9.237   1.00 93.65 400 A 1 
ATOM 3251 O O   . TYR A 1 400 ? 0.835   22.532  10.385  1.00 90.98 400 A 1 
ATOM 3252 C CB  . TYR A 1 400 ? 0.750   25.231  9.048   1.00 91.35 400 A 1 
ATOM 3253 C CG  . TYR A 1 400 ? 0.160   26.554  8.603   1.00 81.55 400 A 1 
ATOM 3254 C CD1 . TYR A 1 400 ? 0.104   26.874  7.233   1.00 73.48 400 A 1 
ATOM 3255 C CD2 . TYR A 1 400 ? -0.360  27.450  9.556   1.00 72.01 400 A 1 
ATOM 3256 C CE1 . TYR A 1 400 ? -0.467  28.090  6.814   1.00 62.93 400 A 1 
ATOM 3257 C CE2 . TYR A 1 400 ? -0.935  28.666  9.141   1.00 63.05 400 A 1 
ATOM 3258 C CZ  . TYR A 1 400 ? -0.987  28.985  7.768   1.00 62.88 400 A 1 
ATOM 3259 O OH  . TYR A 1 400 ? -1.539  30.161  7.366   1.00 58.12 400 A 1 
ATOM 3260 N N   . PHE A 1 401 ? 0.528   21.814  8.268   1.00 91.09 401 A 1 
ATOM 3261 C CA  . PHE A 1 401 ? 1.132   20.511  8.510   1.00 89.81 401 A 1 
ATOM 3262 C C   . PHE A 1 401 ? 2.640   20.649  8.768   1.00 89.97 401 A 1 
ATOM 3263 O O   . PHE A 1 401 ? 3.372   21.222  7.969   1.00 88.75 401 A 1 
ATOM 3264 C CB  . PHE A 1 401 ? 0.827   19.554  7.349   1.00 88.21 401 A 1 
ATOM 3265 C CG  . PHE A 1 401 ? 1.277   18.137  7.636   1.00 87.53 401 A 1 
ATOM 3266 C CD1 . PHE A 1 401 ? 2.520   17.673  7.168   1.00 83.97 401 A 1 
ATOM 3267 C CD2 . PHE A 1 401 ? 0.469   17.290  8.420   1.00 83.72 401 A 1 
ATOM 3268 C CE1 . PHE A 1 401 ? 2.948   16.370  7.473   1.00 81.65 401 A 1 
ATOM 3269 C CE2 . PHE A 1 401 ? 0.896   15.987  8.726   1.00 81.02 401 A 1 
ATOM 3270 C CZ  . PHE A 1 401 ? 2.135   15.526  8.250   1.00 82.44 401 A 1 
ATOM 3271 N N   . ASP A 1 402 ? 3.087   20.107  9.895   1.00 92.29 402 A 1 
ATOM 3272 C CA  . ASP A 1 402 ? 4.486   20.022  10.323  1.00 93.26 402 A 1 
ATOM 3273 C C   . ASP A 1 402 ? 4.752   18.565  10.718  1.00 93.97 402 A 1 
ATOM 3274 O O   . ASP A 1 402 ? 4.140   18.046  11.653  1.00 93.79 402 A 1 
ATOM 3275 C CB  . ASP A 1 402 ? 4.735   21.034  11.468  1.00 93.43 402 A 1 
ATOM 3276 C CG  . ASP A 1 402 ? 6.105   20.942  12.172  1.00 93.66 402 A 1 
ATOM 3277 O OD1 . ASP A 1 402 ? 6.826   19.942  11.987  1.00 89.55 402 A 1 
ATOM 3278 O OD2 . ASP A 1 402 ? 6.405   21.831  13.005  1.00 89.02 402 A 1 
ATOM 3279 N N   . GLU A 1 403 ? 5.652   17.907  9.989   1.00 92.32 403 A 1 
ATOM 3280 C CA  . GLU A 1 403 ? 5.982   16.493  10.190  1.00 91.93 403 A 1 
ATOM 3281 C C   . GLU A 1 403 ? 6.595   16.227  11.575  1.00 93.82 403 A 1 
ATOM 3282 O O   . GLU A 1 403 ? 6.272   15.230  12.222  1.00 93.70 403 A 1 
ATOM 3283 C CB  . GLU A 1 403 ? 6.933   16.057  9.063   1.00 89.27 403 A 1 
ATOM 3284 C CG  . GLU A 1 403 ? 7.194   14.544  9.064   1.00 79.81 403 A 1 
ATOM 3285 C CD  . GLU A 1 403 ? 8.144   14.087  7.947   1.00 76.08 403 A 1 
ATOM 3286 O OE1 . GLU A 1 403 ? 8.428   12.869  7.921   1.00 68.41 403 A 1 
ATOM 3287 O OE2 . GLU A 1 403 ? 8.595   14.945  7.155   1.00 66.96 403 A 1 
ATOM 3288 N N   . ILE A 1 404 ? 7.433   17.145  12.072  1.00 94.78 404 A 1 
ATOM 3289 C CA  . ILE A 1 404 ? 8.041   17.015  13.403  1.00 95.90 404 A 1 
ATOM 3290 C C   . ILE A 1 404 ? 6.965   17.163  14.482  1.00 96.96 404 A 1 
ATOM 3291 O O   . ILE A 1 404 ? 6.936   16.386  15.438  1.00 96.90 404 A 1 
ATOM 3292 C CB  . ILE A 1 404 ? 9.188   18.035  13.598  1.00 95.77 404 A 1 
ATOM 3293 C CG1 . ILE A 1 404 ? 10.315  17.787  12.567  1.00 93.54 404 A 1 
ATOM 3294 C CG2 . ILE A 1 404 ? 9.740   17.966  15.037  1.00 93.45 404 A 1 
ATOM 3295 C CD1 . ILE A 1 404 ? 11.445  18.828  12.605  1.00 85.19 404 A 1 
ATOM 3296 N N   . LEU A 1 405 ? 6.050   18.127  14.322  1.00 97.10 405 A 1 
ATOM 3297 C CA  . LEU A 1 405 ? 4.929   18.283  15.243  1.00 97.77 405 A 1 
ATOM 3298 C C   . LEU A 1 405 ? 4.006   17.059  15.209  1.00 97.99 405 A 1 
ATOM 3299 O O   . LEU A 1 405 ? 3.604   16.594  16.270  1.00 97.92 405 A 1 
ATOM 3300 C CB  . LEU A 1 405 ? 4.168   19.584  14.926  1.00 97.97 405 A 1 
ATOM 3301 C CG  . LEU A 1 405 ? 2.947   19.826  15.835  1.00 97.67 405 A 1 
ATOM 3302 C CD1 . LEU A 1 405 ? 3.300   19.891  17.319  1.00 96.84 405 A 1 
ATOM 3303 C CD2 . LEU A 1 405 ? 2.268   21.140  15.454  1.00 96.86 405 A 1 
ATOM 3304 N N   . ALA A 1 406 ? 3.708   16.507  14.024  1.00 97.45 406 A 1 
ATOM 3305 C CA  . ALA A 1 406 ? 2.922   15.281  13.900  1.00 97.01 406 A 1 
ATOM 3306 C C   . ALA A 1 406 ? 3.560   14.136  14.695  1.00 97.41 406 A 1 
ATOM 3307 O O   . ALA A 1 406 ? 2.896   13.484  15.502  1.00 97.35 406 A 1 
ATOM 3308 C CB  . ALA A 1 406 ? 2.780   14.926  12.412  1.00 95.97 406 A 1 
ATOM 3309 N N   . GLN A 1 407 ? 4.880   13.959  14.551  1.00 97.26 407 A 1 
ATOM 3310 C CA  . GLN A 1 407 ? 5.621   12.935  15.282  1.00 97.28 407 A 1 
ATOM 3311 C C   . GLN A 1 407 ? 5.572   13.139  16.800  1.00 97.86 407 A 1 
ATOM 3312 O O   . GLN A 1 407 ? 5.342   12.190  17.553  1.00 97.55 407 A 1 
ATOM 3313 C CB  . GLN A 1 407 ? 7.072   12.935  14.778  1.00 95.93 407 A 1 
ATOM 3314 C CG  . GLN A 1 407 ? 7.787   11.638  15.140  1.00 85.60 407 A 1 
ATOM 3315 C CD  . GLN A 1 407 ? 7.040   10.462  14.517  1.00 84.08 407 A 1 
ATOM 3316 O OE1 . GLN A 1 407 ? 6.856   10.367  13.310  1.00 75.71 407 A 1 
ATOM 3317 N NE2 . GLN A 1 407 ? 6.520   9.570   15.300  1.00 71.36 407 A 1 
ATOM 3318 N N   . GLN A 1 408 ? 5.729   14.382  17.249  1.00 98.06 408 A 1 
ATOM 3319 C CA  . GLN A 1 408 ? 5.630   14.725  18.668  1.00 98.25 408 A 1 
ATOM 3320 C C   . GLN A 1 408 ? 4.215   14.513  19.216  1.00 98.41 408 A 1 
ATOM 3321 O O   . GLN A 1 408 ? 4.079   14.045  20.340  1.00 98.17 408 A 1 
ATOM 3322 C CB  . GLN A 1 408 ? 6.087   16.170  18.882  1.00 98.15 408 A 1 
ATOM 3323 C CG  . GLN A 1 408 ? 7.611   16.287  18.713  1.00 97.22 408 A 1 
ATOM 3324 C CD  . GLN A 1 408 ? 8.120   17.711  18.843  1.00 96.38 408 A 1 
ATOM 3325 O OE1 . GLN A 1 408 ? 7.390   18.683  18.962  1.00 91.89 408 A 1 
ATOM 3326 N NE2 . GLN A 1 408 ? 9.424   17.891  18.824  1.00 89.52 408 A 1 
ATOM 3327 N N   . ILE A 1 409 ? 3.170   14.787  18.431  1.00 98.52 409 A 1 
ATOM 3328 C CA  . ILE A 1 409 ? 1.781   14.503  18.823  1.00 98.63 409 A 1 
ATOM 3329 C C   . ILE A 1 409 ? 1.573   12.991  18.994  1.00 98.59 409 A 1 
ATOM 3330 O O   . ILE A 1 409 ? 1.040   12.577  20.020  1.00 98.40 409 A 1 
ATOM 3331 C CB  . ILE A 1 409 ? 0.783   15.132  17.824  1.00 98.67 409 A 1 
ATOM 3332 C CG1 . ILE A 1 409 ? 0.795   16.676  17.936  1.00 98.40 409 A 1 
ATOM 3333 C CG2 . ILE A 1 409 ? -0.649  14.621  18.078  1.00 98.38 409 A 1 
ATOM 3334 C CD1 . ILE A 1 409 ? 0.135   17.381  16.742  1.00 97.49 409 A 1 
ATOM 3335 N N   . TYR A 1 410 ? 2.056   12.163  18.051  1.00 98.59 410 A 1 
ATOM 3336 C CA  . TYR A 1 410 ? 1.995   10.702  18.200  1.00 98.43 410 A 1 
ATOM 3337 C C   . TYR A 1 410 ? 2.727   10.214  19.457  1.00 98.37 410 A 1 
ATOM 3338 O O   . TYR A 1 410 ? 2.205   9.365   20.171  1.00 97.91 410 A 1 
ATOM 3339 C CB  . TYR A 1 410 ? 2.570   10.000  16.961  1.00 98.02 410 A 1 
ATOM 3340 C CG  . TYR A 1 410 ? 1.703   10.050  15.721  1.00 97.66 410 A 1 
ATOM 3341 C CD1 . TYR A 1 410 ? 0.379   9.569   15.764  1.00 96.52 410 A 1 
ATOM 3342 C CD2 . TYR A 1 410 ? 2.227   10.538  14.509  1.00 96.45 410 A 1 
ATOM 3343 C CE1 . TYR A 1 410 ? -0.423  9.595   14.609  1.00 95.64 410 A 1 
ATOM 3344 C CE2 . TYR A 1 410 ? 1.430   10.562  13.349  1.00 95.53 410 A 1 
ATOM 3345 C CZ  . TYR A 1 410 ? 0.100   10.095  13.399  1.00 95.72 410 A 1 
ATOM 3346 O OH  . TYR A 1 410 ? -0.675  10.125  12.280  1.00 94.04 410 A 1 
ATOM 3347 N N   . ALA A 1 411 ? 3.888   10.767  19.770  1.00 98.39 411 A 1 
ATOM 3348 C CA  . ALA A 1 411 ? 4.677   10.345  20.929  1.00 98.29 411 A 1 
ATOM 3349 C C   . ALA A 1 411 ? 4.109   10.812  22.282  1.00 98.24 411 A 1 
ATOM 3350 O O   . ALA A 1 411 ? 4.324   10.160  23.307  1.00 97.60 411 A 1 
ATOM 3351 C CB  . ALA A 1 411 ? 6.103   10.852  20.726  1.00 97.88 411 A 1 
ATOM 3352 N N   . SER A 1 412 ? 3.412   11.949  22.297  1.00 98.27 412 A 1 
ATOM 3353 C CA  . SER A 1 412 ? 3.066   12.677  23.528  1.00 98.15 412 A 1 
ATOM 3354 C C   . SER A 1 412 ? 1.608   12.545  23.949  1.00 98.25 412 A 1 
ATOM 3355 O O   . SER A 1 412 ? 1.295   12.728  25.121  1.00 97.45 412 A 1 
ATOM 3356 C CB  . SER A 1 412 ? 3.362   14.163  23.352  1.00 97.44 412 A 1 
ATOM 3357 O OG  . SER A 1 412 ? 4.655   14.383  22.851  1.00 93.01 412 A 1 
ATOM 3358 N N   . SER A 1 413 ? 0.704   12.287  22.992  1.00 98.61 413 A 1 
ATOM 3359 C CA  . SER A 1 413 ? -0.725  12.178  23.288  1.00 98.61 413 A 1 
ATOM 3360 C C   . SER A 1 413 ? -1.040  10.872  24.014  1.00 98.54 413 A 1 
ATOM 3361 O O   . SER A 1 413 ? -0.284  9.901   23.940  1.00 98.02 413 A 1 
ATOM 3362 C CB  . SER A 1 413 ? -1.562  12.322  22.016  1.00 98.39 413 A 1 
ATOM 3363 O OG  . SER A 1 413 ? -1.215  13.524  21.355  1.00 94.81 413 A 1 
ATOM 3364 N N   . ASP A 1 414 ? -2.167  10.848  24.719  1.00 98.68 414 A 1 
ATOM 3365 C CA  . ASP A 1 414 ? -2.650  9.632   25.378  1.00 98.65 414 A 1 
ATOM 3366 C C   . ASP A 1 414 ? -3.578  8.849   24.444  1.00 98.68 414 A 1 
ATOM 3367 O O   . ASP A 1 414 ? -3.438  7.634   24.306  1.00 98.36 414 A 1 
ATOM 3368 C CB  . ASP A 1 414 ? -3.350  10.003  26.682  1.00 98.48 414 A 1 
ATOM 3369 C CG  . ASP A 1 414 ? -2.439  10.791  27.618  1.00 98.14 414 A 1 
ATOM 3370 O OD1 . ASP A 1 414 ? -1.515  10.215  28.225  1.00 96.52 414 A 1 
ATOM 3371 O OD2 . ASP A 1 414 ? -2.673  12.015  27.745  1.00 96.62 414 A 1 
ATOM 3372 N N   . MET A 1 415 ? -4.472  9.562   23.760  1.00 98.76 415 A 1 
ATOM 3373 C CA  . MET A 1 415 ? -5.505  8.995   22.897  1.00 98.80 415 A 1 
ATOM 3374 C C   . MET A 1 415 ? -5.423  9.589   21.493  1.00 98.84 415 A 1 
ATOM 3375 O O   . MET A 1 415 ? -5.134  10.772  21.323  1.00 98.63 415 A 1 
ATOM 3376 C CB  . MET A 1 415 ? -6.886  9.254   23.506  1.00 98.52 415 A 1 
ATOM 3377 C CG  . MET A 1 415 ? -7.031  8.675   24.919  1.00 97.71 415 A 1 
ATOM 3378 S SD  . MET A 1 415 ? -8.561  9.164   25.751  1.00 97.33 415 A 1 
ATOM 3379 C CE  . MET A 1 415 ? -8.257  8.444   27.386  1.00 93.28 415 A 1 
ATOM 3380 N N   . PHE A 1 416 ? -5.717  8.780   20.454  1.00 98.81 416 A 1 
ATOM 3381 C CA  . PHE A 1 416 ? -5.733  9.202   19.058  1.00 98.78 416 A 1 
ATOM 3382 C C   . PHE A 1 416 ? -7.093  8.913   18.426  1.00 98.80 416 A 1 
ATOM 3383 O O   . PHE A 1 416 ? -7.463  7.754   18.249  1.00 98.54 416 A 1 
ATOM 3384 C CB  . PHE A 1 416 ? -4.583  8.525   18.306  1.00 98.59 416 A 1 
ATOM 3385 C CG  . PHE A 1 416 ? -4.318  9.163   16.958  1.00 98.37 416 A 1 
ATOM 3386 C CD1 . PHE A 1 416 ? -4.747  8.542   15.772  1.00 97.33 416 A 1 
ATOM 3387 C CD2 . PHE A 1 416 ? -3.661  10.404  16.905  1.00 97.59 416 A 1 
ATOM 3388 C CE1 . PHE A 1 416 ? -4.511  9.160   14.533  1.00 96.71 416 A 1 
ATOM 3389 C CE2 . PHE A 1 416 ? -3.428  11.024  15.666  1.00 96.55 416 A 1 
ATOM 3390 C CZ  . PHE A 1 416 ? -3.851  10.402  14.481  1.00 96.78 416 A 1 
ATOM 3391 N N   . LEU A 1 417 ? -7.858  9.957   18.090  1.00 98.77 417 A 1 
ATOM 3392 C CA  . LEU A 1 417 ? -9.237  9.829   17.618  1.00 98.76 417 A 1 
ATOM 3393 C C   . LEU A 1 417 ? -9.298  9.729   16.087  1.00 98.68 417 A 1 
ATOM 3394 O O   . LEU A 1 417 ? -8.841  10.624  15.375  1.00 98.33 417 A 1 
ATOM 3395 C CB  . LEU A 1 417 ? -10.052 11.004  18.194  1.00 98.68 417 A 1 
ATOM 3396 C CG  . LEU A 1 417 ? -11.540 11.000  17.819  1.00 98.24 417 A 1 
ATOM 3397 C CD1 . LEU A 1 417 ? -12.285 9.791   18.379  1.00 97.53 417 A 1 
ATOM 3398 C CD2 . LEU A 1 417 ? -12.213 12.265  18.358  1.00 97.59 417 A 1 
ATOM 3399 N N   . MET A 1 418 ? -9.915  8.663   15.570  1.00 98.74 418 A 1 
ATOM 3400 C CA  . MET A 1 418 ? -10.166 8.421   14.143  1.00 98.65 418 A 1 
ATOM 3401 C C   . MET A 1 418 ? -11.623 7.970   13.911  1.00 98.62 418 A 1 
ATOM 3402 O O   . MET A 1 418 ? -11.889 6.776   13.743  1.00 98.10 418 A 1 
ATOM 3403 C CB  . MET A 1 418 ? -9.163  7.405   13.576  1.00 98.33 418 A 1 
ATOM 3404 C CG  . MET A 1 418 ? -7.708  7.880   13.648  1.00 97.24 418 A 1 
ATOM 3405 S SD  . MET A 1 418 ? -6.497  6.762   12.889  1.00 96.28 418 A 1 
ATOM 3406 C CE  . MET A 1 418 ? -6.905  6.949   11.131  1.00 89.60 418 A 1 
ATOM 3407 N N   . PRO A 1 419 ? -12.595 8.898   13.894  1.00 98.58 419 A 1 
ATOM 3408 C CA  . PRO A 1 419 ? -14.009 8.564   13.754  1.00 98.42 419 A 1 
ATOM 3409 C C   . PRO A 1 419 ? -14.443 8.490   12.278  1.00 98.11 419 A 1 
ATOM 3410 O O   . PRO A 1 419 ? -15.537 8.926   11.931  1.00 96.64 419 A 1 
ATOM 3411 C CB  . PRO A 1 419 ? -14.719 9.658   14.558  1.00 98.23 419 A 1 
ATOM 3412 C CG  . PRO A 1 419 ? -13.866 10.886  14.248  1.00 97.74 419 A 1 
ATOM 3413 C CD  . PRO A 1 419 ? -12.445 10.319  14.146  1.00 98.36 419 A 1 
ATOM 3414 N N   . SER A 1 420 ? -13.591 7.981   11.385  1.00 98.03 420 A 1 
ATOM 3415 C CA  . SER A 1 420 ? -13.779 8.041   9.933   1.00 97.79 420 A 1 
ATOM 3416 C C   . SER A 1 420 ? -15.075 7.365   9.462   1.00 97.66 420 A 1 
ATOM 3417 O O   . SER A 1 420 ? -15.442 6.292   9.941   1.00 96.94 420 A 1 
ATOM 3418 C CB  . SER A 1 420 ? -12.579 7.413   9.213   1.00 97.15 420 A 1 
ATOM 3419 O OG  . SER A 1 420 ? -11.384 8.115   9.500   1.00 93.91 420 A 1 
ATOM 3420 N N   . TYR A 1 421 ? -15.748 7.968   8.461   1.00 96.87 421 A 1 
ATOM 3421 C CA  . TYR A 1 421 ? -16.893 7.342   7.788   1.00 96.34 421 A 1 
ATOM 3422 C C   . TYR A 1 421 ? -16.472 6.043   7.092   1.00 96.19 421 A 1 
ATOM 3423 O O   . TYR A 1 421 ? -17.097 5.003   7.288   1.00 95.05 421 A 1 
ATOM 3424 C CB  . TYR A 1 421 ? -17.528 8.325   6.795   1.00 95.67 421 A 1 
ATOM 3425 C CG  . TYR A 1 421 ? -18.694 7.717   6.026   1.00 93.77 421 A 1 
ATOM 3426 C CD1 . TYR A 1 421 ? -18.628 7.573   4.624   1.00 88.98 421 A 1 
ATOM 3427 C CD2 . TYR A 1 421 ? -19.831 7.255   6.719   1.00 89.01 421 A 1 
ATOM 3428 C CE1 . TYR A 1 421 ? -19.691 6.960   3.924   1.00 86.35 421 A 1 
ATOM 3429 C CE2 . TYR A 1 421 ? -20.888 6.634   6.020   1.00 86.19 421 A 1 
ATOM 3430 C CZ  . TYR A 1 421 ? -20.817 6.481   4.622   1.00 86.71 421 A 1 
ATOM 3431 O OH  . TYR A 1 421 ? -21.824 5.855   3.953   1.00 86.10 421 A 1 
ATOM 3432 N N   . PHE A 1 422 ? -15.368 6.080   6.352   1.00 95.19 422 A 1 
ATOM 3433 C CA  . PHE A 1 422 ? -14.631 4.909   5.887   1.00 94.71 422 A 1 
ATOM 3434 C C   . PHE A 1 422 ? -13.129 5.203   5.914   1.00 95.36 422 A 1 
ATOM 3435 O O   . PHE A 1 422 ? -12.698 6.345   5.728   1.00 94.21 422 A 1 
ATOM 3436 C CB  . PHE A 1 422 ? -15.105 4.493   4.485   1.00 93.07 422 A 1 
ATOM 3437 C CG  . PHE A 1 422 ? -14.748 5.473   3.381   1.00 93.06 422 A 1 
ATOM 3438 C CD1 . PHE A 1 422 ? -15.591 6.566   3.096   1.00 89.63 422 A 1 
ATOM 3439 C CD2 . PHE A 1 422 ? -13.568 5.292   2.638   1.00 90.00 422 A 1 
ATOM 3440 C CE1 . PHE A 1 422 ? -15.257 7.466   2.073   1.00 86.55 422 A 1 
ATOM 3441 C CE2 . PHE A 1 422 ? -13.233 6.195   1.615   1.00 87.36 422 A 1 
ATOM 3442 C CZ  . PHE A 1 422 ? -14.077 7.282   1.329   1.00 87.19 422 A 1 
ATOM 3443 N N   . GLU A 1 423 ? -12.321 4.174   6.147   1.00 95.77 423 A 1 
ATOM 3444 C CA  . GLU A 1 423 ? -10.866 4.269   6.179   1.00 96.36 423 A 1 
ATOM 3445 C C   . GLU A 1 423 ? -10.259 3.030   5.507   1.00 96.61 423 A 1 
ATOM 3446 O O   . GLU A 1 423 ? -10.161 1.986   6.147   1.00 94.28 423 A 1 
ATOM 3447 C CB  . GLU A 1 423 ? -10.404 4.426   7.640   1.00 95.84 423 A 1 
ATOM 3448 C CG  . GLU A 1 423 ? -8.934  4.838   7.765   1.00 93.24 423 A 1 
ATOM 3449 C CD  . GLU A 1 423 ? -8.710  6.279   7.301   1.00 95.30 423 A 1 
ATOM 3450 O OE1 . GLU A 1 423 ? -8.178  6.505   6.187   1.00 89.29 423 A 1 
ATOM 3451 O OE2 . GLU A 1 423 ? -9.098  7.227   8.024   1.00 91.14 423 A 1 
ATOM 3452 N N   . PRO A 1 424 ? -9.849  3.099   4.211   1.00 95.31 424 A 1 
ATOM 3453 C CA  . PRO A 1 424 ? -9.398  1.920   3.464   1.00 94.73 424 A 1 
ATOM 3454 C C   . PRO A 1 424 ? -8.285  1.148   4.176   1.00 94.56 424 A 1 
ATOM 3455 O O   . PRO A 1 424 ? -8.423  -0.050  4.423   1.00 91.25 424 A 1 
ATOM 3456 C CB  . PRO A 1 424 ? -8.968  2.444   2.087   1.00 93.63 424 A 1 
ATOM 3457 C CG  . PRO A 1 424 ? -9.841  3.691   1.890   1.00 93.46 424 A 1 
ATOM 3458 C CD  . PRO A 1 424 ? -9.959  4.255   3.310   1.00 95.22 424 A 1 
ATOM 3459 N N   . CYS A 1 425 ? -7.223  1.835   4.580   1.00 92.55 425 A 1 
ATOM 3460 C CA  . CYS A 1 425 ? -6.158  1.290   5.418   1.00 91.25 425 A 1 
ATOM 3461 C C   . CYS A 1 425 ? -6.052  2.057   6.742   1.00 91.45 425 A 1 
ATOM 3462 O O   . CYS A 1 425 ? -6.189  1.474   7.815   1.00 86.18 425 A 1 
ATOM 3463 C CB  . CYS A 1 425 ? -4.846  1.302   4.620   1.00 87.83 425 A 1 
ATOM 3464 S SG  . CYS A 1 425 ? -3.532  0.561   5.622   1.00 81.74 425 A 1 
ATOM 3465 N N   . GLY A 1 426 ? -5.829  3.365   6.665   1.00 89.99 426 A 1 
ATOM 3466 C CA  . GLY A 1 426 ? -5.445  4.192   7.801   1.00 90.36 426 A 1 
ATOM 3467 C C   . GLY A 1 426 ? -3.993  3.920   8.215   1.00 91.84 426 A 1 
ATOM 3468 O O   . GLY A 1 426 ? -3.619  2.784   8.479   1.00 86.55 426 A 1 
ATOM 3469 N N   . LEU A 1 427 ? -3.163  4.955   8.278   1.00 93.87 427 A 1 
ATOM 3470 C CA  . LEU A 1 427 ? -1.794  4.871   8.813   1.00 94.15 427 A 1 
ATOM 3471 C C   . LEU A 1 427 ? -1.685  5.554   10.182  1.00 95.40 427 A 1 
ATOM 3472 O O   . LEU A 1 427 ? -0.835  5.202   10.987  1.00 94.82 427 A 1 
ATOM 3473 C CB  . LEU A 1 427 ? -0.802  5.479   7.806   1.00 92.50 427 A 1 
ATOM 3474 C CG  . LEU A 1 427 ? -0.710  4.765   6.442   1.00 90.26 427 A 1 
ATOM 3475 C CD1 . LEU A 1 427 ? 0.271   5.510   5.539   1.00 86.72 427 A 1 
ATOM 3476 C CD2 . LEU A 1 427 ? -0.238  3.318   6.571   1.00 86.15 427 A 1 
ATOM 3477 N N   . GLY A 1 428 ? -2.571  6.519   10.469  1.00 96.07 428 A 1 
ATOM 3478 C CA  . GLY A 1 428 ? -2.555  7.288   11.715  1.00 96.39 428 A 1 
ATOM 3479 C C   . GLY A 1 428 ? -2.641  6.412   12.964  1.00 97.13 428 A 1 
ATOM 3480 O O   . GLY A 1 428 ? -1.864  6.613   13.897  1.00 97.00 428 A 1 
ATOM 3481 N N   . GLN A 1 429 ? -3.503  5.395   12.963  1.00 97.51 429 A 1 
ATOM 3482 C CA  . GLN A 1 429 ? -3.608  4.450   14.075  1.00 97.70 429 A 1 
ATOM 3483 C C   . GLN A 1 429 ? -2.344  3.593   14.232  1.00 97.87 429 A 1 
ATOM 3484 O O   . GLN A 1 429 ? -1.949  3.317   15.359  1.00 97.49 429 A 1 
ATOM 3485 C CB  . GLN A 1 429 ? -4.875  3.585   13.958  1.00 97.26 429 A 1 
ATOM 3486 C CG  . GLN A 1 429 ? -4.846  2.374   13.010  1.00 95.38 429 A 1 
ATOM 3487 C CD  . GLN A 1 429 ? -4.837  2.694   11.517  1.00 96.69 429 A 1 
ATOM 3488 O OE1 . GLN A 1 429 ? -4.754  3.830   11.074  1.00 91.55 429 A 1 
ATOM 3489 N NE2 . GLN A 1 429 ? -4.917  1.687   10.684  1.00 91.56 429 A 1 
ATOM 3490 N N   . MET A 1 430 ? -1.672  3.210   13.137  1.00 97.66 430 A 1 
ATOM 3491 C CA  . MET A 1 430 ? -0.433  2.427   13.214  1.00 97.35 430 A 1 
ATOM 3492 C C   . MET A 1 430 ? 0.716   3.260   13.795  1.00 97.39 430 A 1 
ATOM 3493 O O   . MET A 1 430 ? 1.447   2.783   14.664  1.00 96.81 430 A 1 
ATOM 3494 C CB  . MET A 1 430 ? -0.043  1.887   11.835  1.00 96.61 430 A 1 
ATOM 3495 C CG  . MET A 1 430 ? -1.098  0.979   11.200  1.00 94.90 430 A 1 
ATOM 3496 S SD  . MET A 1 430 ? -0.585  0.425   9.562   1.00 93.27 430 A 1 
ATOM 3497 C CE  . MET A 1 430 ? -2.054  -0.509  9.068   1.00 84.34 430 A 1 
ATOM 3498 N N   . PHE A 1 431 ? 0.833   4.534   13.372  1.00 97.12 431 A 1 
ATOM 3499 C CA  . PHE A 1 431 ? 1.775   5.467   13.988  1.00 96.89 431 A 1 
ATOM 3500 C C   . PHE A 1 431 ? 1.447   5.700   15.465  1.00 97.37 431 A 1 
ATOM 3501 O O   . PHE A 1 431 ? 2.341   5.612   16.301  1.00 97.13 431 A 1 
ATOM 3502 C CB  . PHE A 1 431 ? 1.802   6.799   13.222  1.00 96.06 431 A 1 
ATOM 3503 C CG  . PHE A 1 431 ? 2.460   6.734   11.855  1.00 95.12 431 A 1 
ATOM 3504 C CD1 . PHE A 1 431 ? 3.809   6.349   11.738  1.00 92.63 431 A 1 
ATOM 3505 C CD2 . PHE A 1 431 ? 1.737   7.075   10.699  1.00 92.68 431 A 1 
ATOM 3506 C CE1 . PHE A 1 431 ? 4.421   6.285   10.474  1.00 91.63 431 A 1 
ATOM 3507 C CE2 . PHE A 1 431 ? 2.348   7.013   9.435   1.00 91.40 431 A 1 
ATOM 3508 C CZ  . PHE A 1 431 ? 3.691   6.614   9.321   1.00 91.63 431 A 1 
ATOM 3509 N N   . SER A 1 432 ? 0.180   5.936   15.817  1.00 97.89 432 A 1 
ATOM 3510 C CA  . SER A 1 432 ? -0.202  6.158   17.218  1.00 98.19 432 A 1 
ATOM 3511 C C   . SER A 1 432 ? 0.118   4.940   18.097  1.00 98.33 432 A 1 
ATOM 3512 O O   . SER A 1 432 ? 0.760   5.103   19.136  1.00 97.97 432 A 1 
ATOM 3513 C CB  . SER A 1 432 ? -1.669  6.589   17.337  1.00 97.84 432 A 1 
ATOM 3514 O OG  . SER A 1 432 ? -2.571  5.545   17.065  1.00 91.60 432 A 1 
ATOM 3515 N N   . LEU A 1 433 ? -0.200  3.725   17.634  1.00 98.38 433 A 1 
ATOM 3516 C CA  . LEU A 1 433 ? 0.145   2.475   18.316  1.00 98.34 433 A 1 
ATOM 3517 C C   . LEU A 1 433 ? 1.658   2.342   18.505  1.00 98.22 433 A 1 
ATOM 3518 O O   . LEU A 1 433 ? 2.112   2.042   19.609  1.00 97.77 433 A 1 
ATOM 3519 C CB  . LEU A 1 433 ? -0.387  1.276   17.508  1.00 98.25 433 A 1 
ATOM 3520 C CG  . LEU A 1 433 ? -1.907  1.073   17.551  1.00 97.72 433 A 1 
ATOM 3521 C CD1 . LEU A 1 433 ? -2.285  0.010   16.517  1.00 96.80 433 A 1 
ATOM 3522 C CD2 . LEU A 1 433 ? -2.392  0.598   18.910  1.00 96.73 433 A 1 
ATOM 3523 N N   . ARG A 1 434 ? 2.445   2.639   17.458  1.00 98.01 434 A 1 
ATOM 3524 C CA  . ARG A 1 434 ? 3.915   2.568   17.511  1.00 97.92 434 A 1 
ATOM 3525 C C   . ARG A 1 434 ? 4.511   3.447   18.610  1.00 97.96 434 A 1 
ATOM 3526 O O   . ARG A 1 434 ? 5.560   3.109   19.159  1.00 97.32 434 A 1 
ATOM 3527 C CB  . ARG A 1 434 ? 4.485   2.907   16.121  1.00 97.45 434 A 1 
ATOM 3528 C CG  . ARG A 1 434 ? 6.018   2.802   16.020  1.00 95.50 434 A 1 
ATOM 3529 C CD  . ARG A 1 434 ? 6.512   1.413   16.430  1.00 94.00 434 A 1 
ATOM 3530 N NE  . ARG A 1 434 ? 7.960   1.262   16.266  1.00 91.85 434 A 1 
ATOM 3531 C CZ  . ARG A 1 434 ? 8.728   0.445   16.959  1.00 90.03 434 A 1 
ATOM 3532 N NH1 . ARG A 1 434 ? 8.274   -0.288  17.938  1.00 84.18 434 A 1 
ATOM 3533 N NH2 . ARG A 1 434 ? 9.990   0.344   16.676  1.00 84.54 434 A 1 
ATOM 3534 N N   . TYR A 1 435 ? 3.842   4.548   18.962  1.00 98.20 435 A 1 
ATOM 3535 C CA  . TYR A 1 435 ? 4.235   5.468   20.035  1.00 98.20 435 A 1 
ATOM 3536 C C   . TYR A 1 435 ? 3.447   5.260   21.344  1.00 98.12 435 A 1 
ATOM 3537 O O   . TYR A 1 435 ? 3.564   6.064   22.270  1.00 97.17 435 A 1 
ATOM 3538 C CB  . TYR A 1 435 ? 4.183   6.905   19.510  1.00 98.02 435 A 1 
ATOM 3539 C CG  . TYR A 1 435 ? 5.343   7.203   18.575  1.00 97.87 435 A 1 
ATOM 3540 C CD1 . TYR A 1 435 ? 6.566   7.670   19.093  1.00 96.94 435 A 1 
ATOM 3541 C CD2 . TYR A 1 435 ? 5.228   6.938   17.205  1.00 96.96 435 A 1 
ATOM 3542 C CE1 . TYR A 1 435 ? 7.671   7.865   18.247  1.00 96.27 435 A 1 
ATOM 3543 C CE2 . TYR A 1 435 ? 6.334   7.124   16.353  1.00 96.25 435 A 1 
ATOM 3544 C CZ  . TYR A 1 435 ? 7.558   7.581   16.876  1.00 96.40 435 A 1 
ATOM 3545 O OH  . TYR A 1 435 ? 8.628   7.733   16.058  1.00 94.87 435 A 1 
ATOM 3546 N N   . GLY A 1 436 ? 2.638   4.200   21.449  1.00 98.09 436 A 1 
ATOM 3547 C CA  . GLY A 1 436 ? 1.840   3.914   22.645  1.00 98.07 436 A 1 
ATOM 3548 C C   . GLY A 1 436 ? 0.752   4.952   22.929  1.00 98.25 436 A 1 
ATOM 3549 O O   . GLY A 1 436 ? 0.342   5.124   24.076  1.00 97.64 436 A 1 
ATOM 3550 N N   . THR A 1 437 ? 0.313   5.691   21.907  1.00 98.51 437 A 1 
ATOM 3551 C CA  . THR A 1 437 ? -0.881  6.538   21.946  1.00 98.67 437 A 1 
ATOM 3552 C C   . THR A 1 437 ? -2.075  5.703   21.514  1.00 98.71 437 A 1 
ATOM 3553 O O   . THR A 1 437 ? -2.080  5.142   20.421  1.00 98.43 437 A 1 
ATOM 3554 C CB  . THR A 1 437 ? -0.692  7.794   21.093  1.00 98.47 437 A 1 
ATOM 3555 O OG1 . THR A 1 437 ? 0.195   8.627   21.811  1.00 97.06 437 A 1 
ATOM 3556 C CG2 . THR A 1 437 ? -1.969  8.593   20.893  1.00 96.74 437 A 1 
ATOM 3557 N N   . VAL A 1 438 ? -3.057  5.578   22.390  1.00 98.71 438 A 1 
ATOM 3558 C CA  . VAL A 1 438 ? -4.127  4.586   22.278  1.00 98.78 438 A 1 
ATOM 3559 C C   . VAL A 1 438 ? -5.202  5.063   21.297  1.00 98.83 438 A 1 
ATOM 3560 O O   . VAL A 1 438 ? -5.811  6.106   21.532  1.00 98.67 438 A 1 
ATOM 3561 C CB  . VAL A 1 438 ? -4.715  4.292   23.666  1.00 98.63 438 A 1 
ATOM 3562 C CG1 . VAL A 1 438 ? -5.868  3.291   23.586  1.00 98.05 438 A 1 
ATOM 3563 C CG2 . VAL A 1 438 ? -3.640  3.702   24.593  1.00 97.95 438 A 1 
ATOM 3564 N N   . PRO A 1 439 ? -5.490  4.322   20.201  1.00 98.85 439 A 1 
ATOM 3565 C CA  . PRO A 1 439 ? -6.500  4.736   19.235  1.00 98.84 439 A 1 
ATOM 3566 C C   . PRO A 1 439 ? -7.930  4.600   19.769  1.00 98.86 439 A 1 
ATOM 3567 O O   . PRO A 1 439 ? -8.280  3.616   20.418  1.00 98.64 439 A 1 
ATOM 3568 C CB  . PRO A 1 439 ? -6.275  3.877   17.984  1.00 98.56 439 A 1 
ATOM 3569 C CG  . PRO A 1 439 ? -4.855  3.344   18.155  1.00 96.78 439 A 1 
ATOM 3570 C CD  . PRO A 1 439 ? -4.721  3.211   19.663  1.00 98.56 439 A 1 
ATOM 3571 N N   . ILE A 1 440 ? -8.778  5.575   19.418  1.00 98.78 440 A 1 
ATOM 3572 C CA  . ILE A 1 440 ? -10.239 5.523   19.534  1.00 98.82 440 A 1 
ATOM 3573 C C   . ILE A 1 440 ? -10.786 5.609   18.113  1.00 98.78 440 A 1 
ATOM 3574 O O   . ILE A 1 440 ? -10.655 6.649   17.466  1.00 98.57 440 A 1 
ATOM 3575 C CB  . ILE A 1 440 ? -10.789 6.657   20.424  1.00 98.79 440 A 1 
ATOM 3576 C CG1 . ILE A 1 440 ? -10.144 6.640   21.827  1.00 98.46 440 A 1 
ATOM 3577 C CG2 . ILE A 1 440 ? -12.324 6.543   20.514  1.00 98.62 440 A 1 
ATOM 3578 C CD1 . ILE A 1 440 ? -10.579 7.802   22.726  1.00 97.73 440 A 1 
ATOM 3579 N N   . VAL A 1 441 ? -11.362 4.525   17.596  1.00 98.72 441 A 1 
ATOM 3580 C CA  . VAL A 1 441 ? -11.662 4.401   16.166  1.00 98.68 441 A 1 
ATOM 3581 C C   . VAL A 1 441 ? -13.088 3.943   15.901  1.00 98.67 441 A 1 
ATOM 3582 O O   . VAL A 1 441 ? -13.663 3.175   16.673  1.00 98.44 441 A 1 
ATOM 3583 C CB  . VAL A 1 441 ? -10.661 3.482   15.437  1.00 98.46 441 A 1 
ATOM 3584 C CG1 . VAL A 1 441 ? -9.212  3.921   15.669  1.00 97.85 441 A 1 
ATOM 3585 C CG2 . VAL A 1 441 ? -10.791 2.006   15.822  1.00 97.60 441 A 1 
ATOM 3586 N N   . ARG A 1 442 ? -13.643 4.356   14.754  1.00 98.63 442 A 1 
ATOM 3587 C CA  . ARG A 1 442 ? -14.808 3.673   14.198  1.00 98.55 442 A 1 
ATOM 3588 C C   . ARG A 1 442 ? -14.374 2.356   13.558  1.00 98.49 442 A 1 
ATOM 3589 O O   . ARG A 1 442 ? -13.339 2.288   12.903  1.00 98.04 442 A 1 
ATOM 3590 C CB  . ARG A 1 442 ? -15.551 4.580   13.217  1.00 98.21 442 A 1 
ATOM 3591 C CG  . ARG A 1 442 ? -16.843 3.908   12.727  1.00 96.30 442 A 1 
ATOM 3592 C CD  . ARG A 1 442 ? -17.644 4.824   11.821  1.00 94.62 442 A 1 
ATOM 3593 N NE  . ARG A 1 442 ? -18.753 4.073   11.205  1.00 92.14 442 A 1 
ATOM 3594 C CZ  . ARG A 1 442 ? -18.810 3.599   9.971   1.00 92.67 442 A 1 
ATOM 3595 N NH1 . ARG A 1 442 ? -17.873 3.804   9.098   1.00 84.12 442 A 1 
ATOM 3596 N NH2 . ARG A 1 442 ? -19.824 2.893   9.595   1.00 87.34 442 A 1 
ATOM 3597 N N   . LYS A 1 443 ? -15.188 1.305   13.715  1.00 98.21 443 A 1 
ATOM 3598 C CA  . LYS A 1 443 ? -14.958 -0.025  13.139  1.00 98.07 443 A 1 
ATOM 3599 C C   . LYS A 1 443 ? -15.242 -0.027  11.633  1.00 97.97 443 A 1 
ATOM 3600 O O   . LYS A 1 443 ? -16.339 -0.370  11.206  1.00 97.19 443 A 1 
ATOM 3601 C CB  . LYS A 1 443 ? -15.818 -1.025  13.917  1.00 97.66 443 A 1 
ATOM 3602 C CG  . LYS A 1 443 ? -15.503 -2.489  13.583  1.00 96.35 443 A 1 
ATOM 3603 C CD  . LYS A 1 443 ? -16.437 -3.332  14.453  1.00 94.02 443 A 1 
ATOM 3604 C CE  . LYS A 1 443 ? -16.362 -4.826  14.217  1.00 88.62 443 A 1 
ATOM 3605 N NZ  . LYS A 1 443 ? -17.417 -5.467  15.043  1.00 80.41 443 A 1 
ATOM 3606 N N   . THR A 1 444 ? -14.259 0.373   10.843  1.00 97.82 444 A 1 
ATOM 3607 C CA  . THR A 1 444 ? -14.321 0.384   9.371   1.00 97.87 444 A 1 
ATOM 3608 C C   . THR A 1 444 ? -12.938 0.143   8.764   1.00 97.95 444 A 1 
ATOM 3609 O O   . THR A 1 444 ? -11.928 0.596   9.317   1.00 97.22 444 A 1 
ATOM 3610 C CB  . THR A 1 444 ? -14.924 1.702   8.853   1.00 97.26 444 A 1 
ATOM 3611 O OG1 . THR A 1 444 ? -15.057 1.694   7.457   1.00 94.29 444 A 1 
ATOM 3612 C CG2 . THR A 1 444 ? -14.096 2.944   9.199   1.00 94.25 444 A 1 
ATOM 3613 N N   . GLY A 1 445 ? -12.887 -0.580  7.634   1.00 97.23 445 A 1 
ATOM 3614 C CA  . GLY A 1 445 ? -11.684 -0.810  6.841   1.00 97.28 445 A 1 
ATOM 3615 C C   . GLY A 1 445 ? -10.463 -1.216  7.672   1.00 97.63 445 A 1 
ATOM 3616 O O   . GLY A 1 445 ? -10.546 -2.060  8.566   1.00 96.88 445 A 1 
ATOM 3617 N N   . GLY A 1 446 ? -9.320  -0.579  7.400   1.00 97.29 446 A 1 
ATOM 3618 C CA  . GLY A 1 446 ? -8.074  -0.861  8.113   1.00 97.27 446 A 1 
ATOM 3619 C C   . GLY A 1 446 ? -8.106  -0.560  9.614   1.00 97.75 446 A 1 
ATOM 3620 O O   . GLY A 1 446 ? -7.326  -1.149  10.358  1.00 97.30 446 A 1 
ATOM 3621 N N   . LEU A 1 447 ? -9.009  0.302   10.089  1.00 98.04 447 A 1 
ATOM 3622 C CA  . LEU A 1 447 ? -9.187  0.541   11.528  1.00 98.21 447 A 1 
ATOM 3623 C C   . LEU A 1 447 ? -9.755  -0.701  12.224  1.00 98.20 447 A 1 
ATOM 3624 O O   . LEU A 1 447 ? -9.291  -1.061  13.302  1.00 97.86 447 A 1 
ATOM 3625 C CB  . LEU A 1 447 ? -10.096 1.758   11.777  1.00 98.18 447 A 1 
ATOM 3626 C CG  . LEU A 1 447 ? -9.648  3.070   11.114  1.00 97.55 447 A 1 
ATOM 3627 C CD1 . LEU A 1 447 ? -10.632 4.188   11.444  1.00 96.92 447 A 1 
ATOM 3628 C CD2 . LEU A 1 447 ? -8.255  3.502   11.576  1.00 96.61 447 A 1 
ATOM 3629 N N   . ALA A 1 448 ? -10.715 -1.383  11.587  1.00 98.17 448 A 1 
ATOM 3630 C CA  . ALA A 1 448 ? -11.282 -2.631  12.094  1.00 98.04 448 A 1 
ATOM 3631 C C   . ALA A 1 448 ? -10.257 -3.778  12.127  1.00 97.97 448 A 1 
ATOM 3632 O O   . ALA A 1 448 ? -10.313 -4.621  13.019  1.00 97.29 448 A 1 
ATOM 3633 C CB  . ALA A 1 448 ? -12.495 -2.999  11.232  1.00 97.74 448 A 1 
ATOM 3634 N N   . ASP A 1 449 ? -9.304  -3.787  11.177  1.00 97.96 449 A 1 
ATOM 3635 C CA  . ASP A 1 449 ? -8.284  -4.840  11.074  1.00 97.70 449 A 1 
ATOM 3636 C C   . ASP A 1 449 ? -7.081  -4.620  12.009  1.00 97.67 449 A 1 
ATOM 3637 O O   . ASP A 1 449 ? -6.299  -5.546  12.240  1.00 96.59 449 A 1 
ATOM 3638 C CB  . ASP A 1 449 ? -7.802  -4.940  9.621   1.00 97.23 449 A 1 
ATOM 3639 C CG  . ASP A 1 449 ? -8.883  -5.380  8.626   1.00 96.79 449 A 1 
ATOM 3640 O OD1 . ASP A 1 449 ? -9.928  -5.936  9.024   1.00 94.57 449 A 1 
ATOM 3641 O OD2 . ASP A 1 449 ? -8.675  -5.159  7.416   1.00 94.29 449 A 1 
ATOM 3642 N N   . THR A 1 450 ? -6.907  -3.413  12.537  1.00 97.88 450 A 1 
ATOM 3643 C CA  . THR A 1 450 ? -5.733  -3.042  13.346  1.00 97.91 450 A 1 
ATOM 3644 C C   . THR A 1 450 ? -6.052  -2.787  14.811  1.00 98.02 450 A 1 
ATOM 3645 O O   . THR A 1 450 ? -5.173  -2.965  15.663  1.00 97.49 450 A 1 
ATOM 3646 C CB  . THR A 1 450 ? -5.008  -1.825  12.759  1.00 97.52 450 A 1 
ATOM 3647 O OG1 . THR A 1 450 ? -5.895  -0.746  12.556  1.00 95.50 450 A 1 
ATOM 3648 C CG2 . THR A 1 450 ? -4.368  -2.138  11.409  1.00 94.70 450 A 1 
ATOM 3649 N N   . ILE A 1 451 ? -7.291  -2.392  15.131  1.00 98.21 451 A 1 
ATOM 3650 C CA  . ILE A 1 451 ? -7.685  -2.030  16.493  1.00 98.39 451 A 1 
ATOM 3651 C C   . ILE A 1 451 ? -8.651  -3.064  17.070  1.00 98.29 451 A 1 
ATOM 3652 O O   . ILE A 1 451 ? -9.731  -3.318  16.543  1.00 97.99 451 A 1 
ATOM 3653 C CB  . ILE A 1 451 ? -8.245  -0.593  16.570  1.00 98.43 451 A 1 
ATOM 3654 C CG1 . ILE A 1 451 ? -7.341  0.440   15.863  1.00 97.61 451 A 1 
ATOM 3655 C CG2 . ILE A 1 451 ? -8.450  -0.188  18.039  1.00 97.91 451 A 1 
ATOM 3656 C CD1 . ILE A 1 451 ? -5.878  0.462   16.332  1.00 95.18 451 A 1 
ATOM 3657 N N   . SER A 1 452 ? -8.257  -3.637  18.201  1.00 98.31 452 A 1 
ATOM 3658 C CA  . SER A 1 452 ? -9.078  -4.530  19.019  1.00 98.19 452 A 1 
ATOM 3659 C C   . SER A 1 452 ? -9.546  -3.792  20.271  1.00 98.32 452 A 1 
ATOM 3660 O O   . SER A 1 452 ? -8.737  -3.186  20.980  1.00 97.54 452 A 1 
ATOM 3661 C CB  . SER A 1 452 ? -8.274  -5.777  19.381  1.00 97.22 452 A 1 
ATOM 3662 O OG  . SER A 1 452 ? -9.072  -6.685  20.111  1.00 89.01 452 A 1 
ATOM 3663 N N   . HIS A 1 453 ? -10.849 -3.831  20.538  1.00 98.04 453 A 1 
ATOM 3664 C CA  . HIS A 1 453 ? -11.442 -3.128  21.674  1.00 97.98 453 A 1 
ATOM 3665 C C   . HIS A 1 453 ? -10.903 -3.668  23.007  1.00 97.82 453 A 1 
ATOM 3666 O O   . HIS A 1 453 ? -11.013 -4.865  23.287  1.00 96.97 453 A 1 
ATOM 3667 C CB  . HIS A 1 453 ? -12.968 -3.217  21.604  1.00 97.52 453 A 1 
ATOM 3668 C CG  . HIS A 1 453 ? -13.644 -2.339  22.633  1.00 97.26 453 A 1 
ATOM 3669 N ND1 . HIS A 1 453 ? -13.799 -0.975  22.551  1.00 93.17 453 A 1 
ATOM 3670 C CD2 . HIS A 1 453 ? -14.187 -2.735  23.826  1.00 93.00 453 A 1 
ATOM 3671 C CE1 . HIS A 1 453 ? -14.418 -0.560  23.672  1.00 93.59 453 A 1 
ATOM 3672 N NE2 . HIS A 1 453 ? -14.677 -1.597  24.470  1.00 93.67 453 A 1 
ATOM 3673 N N   . TYR A 1 454 ? -10.344 -2.791  23.833  1.00 98.05 454 A 1 
ATOM 3674 C CA  . TYR A 1 454 ? -9.931  -3.140  25.186  1.00 97.81 454 A 1 
ATOM 3675 C C   . TYR A 1 454 ? -11.134 -3.145  26.128  1.00 97.36 454 A 1 
ATOM 3676 O O   . TYR A 1 454 ? -11.872 -2.169  26.227  1.00 96.27 454 A 1 
ATOM 3677 C CB  . TYR A 1 454 ? -8.836  -2.190  25.683  1.00 97.61 454 A 1 
ATOM 3678 C CG  . TYR A 1 454 ? -8.334  -2.540  27.074  1.00 97.43 454 A 1 
ATOM 3679 C CD1 . TYR A 1 454 ? -9.009  -2.054  28.212  1.00 95.75 454 A 1 
ATOM 3680 C CD2 . TYR A 1 454 ? -7.218  -3.378  27.233  1.00 96.08 454 A 1 
ATOM 3681 C CE1 . TYR A 1 454 ? -8.563  -2.397  29.502  1.00 94.99 454 A 1 
ATOM 3682 C CE2 . TYR A 1 454 ? -6.763  -3.720  28.520  1.00 94.89 454 A 1 
ATOM 3683 C CZ  . TYR A 1 454 ? -7.432  -3.226  29.656  1.00 95.16 454 A 1 
ATOM 3684 O OH  . TYR A 1 454 ? -6.984  -3.546  30.900  1.00 93.57 454 A 1 
ATOM 3685 N N   . HIS A 1 455 ? -11.292 -4.227  26.864  1.00 96.51 455 A 1 
ATOM 3686 C CA  . HIS A 1 455 ? -12.286 -4.390  27.916  1.00 95.41 455 A 1 
ATOM 3687 C C   . HIS A 1 455 ? -11.753 -5.379  28.969  1.00 95.38 455 A 1 
ATOM 3688 O O   . HIS A 1 455 ? -10.824 -6.132  28.693  1.00 93.83 455 A 1 
ATOM 3689 C CB  . HIS A 1 455 ? -13.596 -4.875  27.276  1.00 92.93 455 A 1 
ATOM 3690 C CG  . HIS A 1 455 ? -14.755 -4.957  28.227  1.00 87.30 455 A 1 
ATOM 3691 N ND1 . HIS A 1 455 ? -15.218 -6.093  28.840  1.00 74.00 455 A 1 
ATOM 3692 C CD2 . HIS A 1 455 ? -15.509 -3.918  28.688  1.00 73.74 455 A 1 
ATOM 3693 C CE1 . HIS A 1 455 ? -16.226 -5.750  29.657  1.00 71.52 455 A 1 
ATOM 3694 N NE2 . HIS A 1 455 ? -16.437 -4.431  29.597  1.00 74.12 455 A 1 
ATOM 3695 N N   . GLU A 1 456 ? -12.347 -5.435  30.149  1.00 92.29 456 A 1 
ATOM 3696 C CA  . GLU A 1 456 ? -11.964 -6.410  31.187  1.00 91.28 456 A 1 
ATOM 3697 C C   . GLU A 1 456 ? -12.030 -7.868  30.690  1.00 92.25 456 A 1 
ATOM 3698 O O   . GLU A 1 456 ? -11.179 -8.686  31.036  1.00 89.90 456 A 1 
ATOM 3699 C CB  . GLU A 1 456 ? -12.879 -6.231  32.408  1.00 88.66 456 A 1 
ATOM 3700 C CG  . GLU A 1 456 ? -12.627 -4.892  33.123  1.00 81.35 456 A 1 
ATOM 3701 C CD  . GLU A 1 456 ? -13.620 -4.600  34.257  1.00 76.70 456 A 1 
ATOM 3702 O OE1 . GLU A 1 456 ? -13.686 -3.408  34.648  1.00 69.82 456 A 1 
ATOM 3703 O OE2 . GLU A 1 456 ? -14.313 -5.542  34.705  1.00 70.00 456 A 1 
ATOM 3704 N N   . SER A 1 457 ? -12.993 -8.180  29.806  1.00 93.81 457 A 1 
ATOM 3705 C CA  . SER A 1 457 ? -13.095 -9.488  29.139  1.00 93.95 457 A 1 
ATOM 3706 C C   . SER A 1 457 ? -12.127 -9.679  27.958  1.00 94.78 457 A 1 
ATOM 3707 O O   . SER A 1 457 ? -11.993 -10.797 27.469  1.00 93.27 457 A 1 
ATOM 3708 C CB  . SER A 1 457 ? -14.533 -9.718  28.670  1.00 93.31 457 A 1 
ATOM 3709 O OG  . SER A 1 457 ? -14.894 -8.774  27.682  1.00 87.34 457 A 1 
ATOM 3710 N N   . ASN A 1 458 ? -11.482 -8.610  27.466  1.00 94.86 458 A 1 
ATOM 3711 C CA  . ASN A 1 458 ? -10.458 -8.622  26.422  1.00 95.52 458 A 1 
ATOM 3712 C C   . ASN A 1 458 ? -9.265  -7.735  26.835  1.00 96.18 458 A 1 
ATOM 3713 O O   . ASN A 1 458 ? -9.066  -6.651  26.280  1.00 95.69 458 A 1 
ATOM 3714 C CB  . ASN A 1 458 ? -11.067 -8.197  25.076  1.00 95.13 458 A 1 
ATOM 3715 C CG  . ASN A 1 458 ? -10.036 -8.242  23.955  1.00 94.47 458 A 1 
ATOM 3716 O OD1 . ASN A 1 458 ? -9.072  -8.993  23.993  1.00 90.95 458 A 1 
ATOM 3717 N ND2 . ASN A 1 458 ? -10.212 -7.443  22.933  1.00 90.22 458 A 1 
ATOM 3718 N N   . PRO A 1 459 ? -8.455  -8.169  27.808  1.00 96.39 459 A 1 
ATOM 3719 C CA  . PRO A 1 459 ? -7.341  -7.377  28.337  1.00 96.21 459 A 1 
ATOM 3720 C C   . PRO A 1 459 ? -6.173  -7.227  27.351  1.00 96.59 459 A 1 
ATOM 3721 O O   . PRO A 1 459 ? -5.236  -6.476  27.617  1.00 95.45 459 A 1 
ATOM 3722 C CB  . PRO A 1 459 ? -6.920  -8.106  29.615  1.00 95.34 459 A 1 
ATOM 3723 C CG  . PRO A 1 459 ? -7.247  -9.564  29.306  1.00 93.53 459 A 1 
ATOM 3724 C CD  . PRO A 1 459 ? -8.538  -9.450  28.503  1.00 95.72 459 A 1 
ATOM 3725 N N   . ASN A 1 460 ? -6.217  -7.917  26.202  1.00 97.32 460 A 1 
ATOM 3726 C CA  . ASN A 1 460 ? -5.226  -7.813  25.132  1.00 97.26 460 A 1 
ATOM 3727 C C   . ASN A 1 460 ? -5.590  -6.758  24.073  1.00 97.69 460 A 1 
ATOM 3728 O O   . ASN A 1 460 ? -4.829  -6.574  23.126  1.00 96.80 460 A 1 
ATOM 3729 C CB  . ASN A 1 460 ? -5.033  -9.200  24.497  1.00 96.41 460 A 1 
ATOM 3730 C CG  . ASN A 1 460 ? -4.474  -10.225 25.466  1.00 93.75 460 A 1 
ATOM 3731 O OD1 . ASN A 1 460 ? -3.715  -9.943  26.375  1.00 85.92 460 A 1 
ATOM 3732 N ND2 . ASN A 1 460 ? -4.834  -11.475 25.303  1.00 84.95 460 A 1 
ATOM 3733 N N   . GLY A 1 461 ? -6.739  -6.082  24.198  1.00 97.60 461 A 1 
ATOM 3734 C CA  . GLY A 1 461 ? -7.130  -5.005  23.294  1.00 97.97 461 A 1 
ATOM 3735 C C   . GLY A 1 461 ? -6.103  -3.864  23.284  1.00 98.16 461 A 1 
ATOM 3736 O O   . GLY A 1 461 ? -5.462  -3.576  24.296  1.00 97.69 461 A 1 
ATOM 3737 N N   . ASN A 1 462 ? -5.944  -3.217  22.126  1.00 98.27 462 A 1 
ATOM 3738 C CA  . ASN A 1 462 ? -4.933  -2.182  21.876  1.00 98.44 462 A 1 
ATOM 3739 C C   . ASN A 1 462 ? -5.535  -0.783  21.633  1.00 98.62 462 A 1 
ATOM 3740 O O   . ASN A 1 462 ? -4.809  0.163   21.332  1.00 98.26 462 A 1 
ATOM 3741 C CB  . ASN A 1 462 ? -4.022  -2.654  20.720  1.00 98.16 462 A 1 
ATOM 3742 C CG  . ASN A 1 462 ? -4.735  -2.794  19.383  1.00 98.39 462 A 1 
ATOM 3743 O OD1 . ASN A 1 462 ? -5.934  -2.613  19.262  1.00 95.96 462 A 1 
ATOM 3744 N ND2 . ASN A 1 462 ? -4.036  -3.145  18.334  1.00 95.78 462 A 1 
ATOM 3745 N N   . GLY A 1 463 ? -6.854  -0.637  21.742  1.00 98.46 463 A 1 
ATOM 3746 C CA  . GLY A 1 463 ? -7.574  0.621   21.556  1.00 98.56 463 A 1 
ATOM 3747 C C   . GLY A 1 463 ? -9.046  0.511   21.932  1.00 98.62 463 A 1 
ATOM 3748 O O   . GLY A 1 463 ? -9.469  -0.471  22.540  1.00 98.09 463 A 1 
ATOM 3749 N N   . PHE A 1 464 ? -9.836  1.522   21.549  1.00 98.70 464 A 1 
ATOM 3750 C CA  . PHE A 1 464 ? -11.280 1.573   21.786  1.00 98.75 464 A 1 
ATOM 3751 C C   . PHE A 1 464 ? -12.025 1.688   20.462  1.00 98.75 464 A 1 
ATOM 3752 O O   . PHE A 1 464 ? -11.661 2.489   19.603  1.00 98.48 464 A 1 
ATOM 3753 C CB  . PHE A 1 464 ? -11.615 2.719   22.742  1.00 98.69 464 A 1 
ATOM 3754 C CG  . PHE A 1 464 ? -10.942 2.567   24.090  1.00 98.66 464 A 1 
ATOM 3755 C CD1 . PHE A 1 464 ? -11.551 1.803   25.102  1.00 98.21 464 A 1 
ATOM 3756 C CD2 . PHE A 1 464 ? -9.669  3.125   24.308  1.00 98.24 464 A 1 
ATOM 3757 C CE1 . PHE A 1 464 ? -10.891 1.598   26.324  1.00 97.93 464 A 1 
ATOM 3758 C CE2 . PHE A 1 464 ? -9.005  2.916   25.529  1.00 97.90 464 A 1 
ATOM 3759 C CZ  . PHE A 1 464 ? -9.614  2.152   26.535  1.00 98.01 464 A 1 
ATOM 3760 N N   . VAL A 1 465 ? -13.059 0.873   20.271  1.00 98.56 465 A 1 
ATOM 3761 C CA  . VAL A 1 465 ? -13.758 0.728   18.991  1.00 98.57 465 A 1 
ATOM 3762 C C   . VAL A 1 465 ? -15.245 0.998   19.172  1.00 98.52 465 A 1 
ATOM 3763 O O   . VAL A 1 465 ? -15.871 0.433   20.066  1.00 98.02 465 A 1 
ATOM 3764 C CB  . VAL A 1 465 ? -13.519 -0.668  18.384  1.00 98.24 465 A 1 
ATOM 3765 C CG1 . VAL A 1 465 ? -14.139 -0.779  16.986  1.00 96.85 465 A 1 
ATOM 3766 C CG2 . VAL A 1 465 ? -12.031 -1.005  18.257  1.00 96.89 465 A 1 
ATOM 3767 N N   . PHE A 1 466 ? -15.824 1.812   18.285  1.00 98.56 466 A 1 
ATOM 3768 C CA  . PHE A 1 466 ? -17.274 2.006   18.180  1.00 98.52 466 A 1 
ATOM 3769 C C   . PHE A 1 466 ? -17.773 1.681   16.767  1.00 98.38 466 A 1 
ATOM 3770 O O   . PHE A 1 466 ? -17.020 1.765   15.799  1.00 97.98 466 A 1 
ATOM 3771 C CB  . PHE A 1 466 ? -17.654 3.419   18.637  1.00 98.51 466 A 1 
ATOM 3772 C CG  . PHE A 1 466 ? -17.150 4.544   17.755  1.00 98.62 466 A 1 
ATOM 3773 C CD1 . PHE A 1 466 ? -15.836 5.034   17.908  1.00 98.34 466 A 1 
ATOM 3774 C CD2 . PHE A 1 466 ? -18.008 5.131   16.810  1.00 98.35 466 A 1 
ATOM 3775 C CE1 . PHE A 1 466 ? -15.391 6.105   17.124  1.00 98.16 466 A 1 
ATOM 3776 C CE2 . PHE A 1 466 ? -17.564 6.206   16.029  1.00 98.08 466 A 1 
ATOM 3777 C CZ  . PHE A 1 466 ? -16.256 6.697   16.185  1.00 98.18 466 A 1 
ATOM 3778 N N   . GLU A 1 467 ? -19.035 1.264   16.629  1.00 97.88 467 A 1 
ATOM 3779 C CA  . GLU A 1 467 ? -19.549 0.739   15.353  1.00 97.32 467 A 1 
ATOM 3780 C C   . GLU A 1 467 ? -20.320 1.792   14.545  1.00 97.08 467 A 1 
ATOM 3781 O O   . GLU A 1 467 ? -20.058 1.980   13.356  1.00 94.12 467 A 1 
ATOM 3782 C CB  . GLU A 1 467 ? -20.394 -0.521  15.583  1.00 95.76 467 A 1 
ATOM 3783 C CG  . GLU A 1 467 ? -19.584 -1.659  16.236  1.00 90.11 467 A 1 
ATOM 3784 C CD  . GLU A 1 467 ? -20.245 -3.044  16.134  1.00 87.00 467 A 1 
ATOM 3785 O OE1 . GLU A 1 467 ? -19.466 -4.046  16.172  1.00 77.37 467 A 1 
ATOM 3786 O OE2 . GLU A 1 467 ? -21.476 -3.120  15.965  1.00 77.80 467 A 1 
ATOM 3787 N N   . SER A 1 468 ? -21.251 2.496   15.184  1.00 96.63 468 A 1 
ATOM 3788 C CA  . SER A 1 468 ? -22.144 3.448   14.519  1.00 96.26 468 A 1 
ATOM 3789 C C   . SER A 1 468 ? -21.419 4.727   14.106  1.00 96.83 468 A 1 
ATOM 3790 O O   . SER A 1 468 ? -20.633 5.282   14.874  1.00 95.00 468 A 1 
ATOM 3791 C CB  . SER A 1 468 ? -23.322 3.797   15.427  1.00 93.74 468 A 1 
ATOM 3792 O OG  . SER A 1 468 ? -24.040 2.622   15.757  1.00 79.20 468 A 1 
ATOM 3793 N N   . TYR A 1 469 ? -21.713 5.233   12.898  1.00 96.02 469 A 1 
ATOM 3794 C CA  . TYR A 1 469 ? -21.221 6.539   12.456  1.00 96.09 469 A 1 
ATOM 3795 C C   . TYR A 1 469 ? -22.067 7.677   13.048  1.00 96.19 469 A 1 
ATOM 3796 O O   . TYR A 1 469 ? -22.859 8.317   12.362  1.00 94.61 469 A 1 
ATOM 3797 C CB  . TYR A 1 469 ? -21.136 6.595   10.928  1.00 95.50 469 A 1 
ATOM 3798 C CG  . TYR A 1 469 ? -20.412 7.834   10.422  1.00 95.35 469 A 1 
ATOM 3799 C CD1 . TYR A 1 469 ? -21.123 8.877   9.793   1.00 92.97 469 A 1 
ATOM 3800 C CD2 . TYR A 1 469 ? -19.025 7.951   10.612  1.00 93.73 469 A 1 
ATOM 3801 C CE1 . TYR A 1 469 ? -20.444 10.029  9.349   1.00 91.96 469 A 1 
ATOM 3802 C CE2 . TYR A 1 469 ? -18.343 9.104   10.176  1.00 91.99 469 A 1 
ATOM 3803 C CZ  . TYR A 1 469 ? -19.052 10.145  9.542   1.00 93.62 469 A 1 
ATOM 3804 O OH  . TYR A 1 469 ? -18.385 11.253  9.134   1.00 92.47 469 A 1 
ATOM 3805 N N   . ASP A 1 470 ? -21.938 7.894   14.352  1.00 96.45 470 A 1 
ATOM 3806 C CA  . ASP A 1 470 ? -22.619 8.968   15.069  1.00 96.95 470 A 1 
ATOM 3807 C C   . ASP A 1 470 ? -21.808 9.452   16.286  1.00 97.63 470 A 1 
ATOM 3808 O O   . ASP A 1 470 ? -20.876 8.793   16.761  1.00 96.93 470 A 1 
ATOM 3809 C CB  . ASP A 1 470 ? -24.054 8.540   15.444  1.00 95.41 470 A 1 
ATOM 3810 C CG  . ASP A 1 470 ? -24.122 7.392   16.447  1.00 95.35 470 A 1 
ATOM 3811 O OD1 . ASP A 1 470 ? -23.566 7.559   17.554  1.00 91.12 470 A 1 
ATOM 3812 O OD2 . ASP A 1 470 ? -24.764 6.367   16.145  1.00 91.10 470 A 1 
ATOM 3813 N N   . GLY A 1 471 ? -22.167 10.642  16.779  1.00 97.56 471 A 1 
ATOM 3814 C CA  . GLY A 1 471 ? -21.489 11.240  17.927  1.00 97.82 471 A 1 
ATOM 3815 C C   . GLY A 1 471 ? -21.690 10.473  19.232  1.00 98.26 471 A 1 
ATOM 3816 O O   . GLY A 1 471 ? -20.820 10.524  20.096  1.00 97.88 471 A 1 
ATOM 3817 N N   . ALA A 1 472 ? -22.799 9.737   19.386  1.00 98.25 472 A 1 
ATOM 3818 C CA  . ALA A 1 472 ? -23.086 8.992   20.608  1.00 98.26 472 A 1 
ATOM 3819 C C   . ALA A 1 472 ? -22.137 7.795   20.776  1.00 98.44 472 A 1 
ATOM 3820 O O   . ALA A 1 472 ? -21.545 7.635   21.845  1.00 98.14 472 A 1 
ATOM 3821 C CB  . ALA A 1 472 ? -24.558 8.568   20.599  1.00 97.75 472 A 1 
ATOM 3822 N N   . GLY A 1 473 ? -21.933 7.007   19.704  1.00 98.19 473 A 1 
ATOM 3823 C CA  . GLY A 1 473 ? -20.958 5.917   19.693  1.00 98.20 473 A 1 
ATOM 3824 C C   . GLY A 1 473 ? -19.528 6.408   19.923  1.00 98.49 473 A 1 
ATOM 3825 O O   . GLY A 1 473 ? -18.792 5.829   20.724  1.00 98.33 473 A 1 
ATOM 3826 N N   . MET A 1 474 ? -19.153 7.528   19.287  1.00 98.50 474 A 1 
ATOM 3827 C CA  . MET A 1 474 ? -17.839 8.148   19.486  1.00 98.61 474 A 1 
ATOM 3828 C C   . MET A 1 474 ? -17.624 8.595   20.943  1.00 98.68 474 A 1 
ATOM 3829 O O   . MET A 1 474 ? -16.581 8.308   21.529  1.00 98.52 474 A 1 
ATOM 3830 C CB  . MET A 1 474 ? -17.695 9.337   18.524  1.00 98.39 474 A 1 
ATOM 3831 C CG  . MET A 1 474 ? -16.281 9.930   18.539  1.00 97.22 474 A 1 
ATOM 3832 S SD  . MET A 1 474 ? -16.128 11.491  17.626  1.00 96.45 474 A 1 
ATOM 3833 C CE  . MET A 1 474 ? -16.838 12.625  18.848  1.00 89.59 474 A 1 
ATOM 3834 N N   . LEU A 1 475 ? -18.610 9.279   21.535  1.00 98.61 475 A 1 
ATOM 3835 C CA  . LEU A 1 475 ? -18.544 9.726   22.928  1.00 98.61 475 A 1 
ATOM 3836 C C   . LEU A 1 475 ? -18.521 8.549   23.909  1.00 98.58 475 A 1 
ATOM 3837 O O   . LEU A 1 475 ? -17.766 8.603   24.874  1.00 98.39 475 A 1 
ATOM 3838 C CB  . LEU A 1 475 ? -19.722 10.659  23.243  1.00 98.53 475 A 1 
ATOM 3839 C CG  . LEU A 1 475 ? -19.641 12.059  22.611  1.00 97.97 475 A 1 
ATOM 3840 C CD1 . LEU A 1 475 ? -20.920 12.823  22.970  1.00 96.92 475 A 1 
ATOM 3841 C CD2 . LEU A 1 475 ? -18.439 12.869  23.093  1.00 97.07 475 A 1 
ATOM 3842 N N   . TRP A 1 476 ? -19.268 7.483   23.636  1.00 98.58 476 A 1 
ATOM 3843 C CA  . TRP A 1 476 ? -19.221 6.260   24.438  1.00 98.48 476 A 1 
ATOM 3844 C C   . TRP A 1 476 ? -17.810 5.647   24.460  1.00 98.42 476 A 1 
ATOM 3845 O O   . TRP A 1 476 ? -17.288 5.342   25.531  1.00 98.18 476 A 1 
ATOM 3846 C CB  . TRP A 1 476 ? -20.251 5.257   23.905  1.00 98.36 476 A 1 
ATOM 3847 C CG  . TRP A 1 476 ? -20.118 3.893   24.503  1.00 97.94 476 A 1 
ATOM 3848 C CD1 . TRP A 1 476 ? -20.629 3.503   25.693  1.00 97.01 476 A 1 
ATOM 3849 C CD2 . TRP A 1 476 ? -19.336 2.763   24.011  1.00 97.93 476 A 1 
ATOM 3850 N NE1 . TRP A 1 476 ? -20.219 2.214   25.973  1.00 96.59 476 A 1 
ATOM 3851 C CE2 . TRP A 1 476 ? -19.406 1.713   24.975  1.00 97.34 476 A 1 
ATOM 3852 C CE3 . TRP A 1 476 ? -18.550 2.528   22.858  1.00 96.75 476 A 1 
ATOM 3853 C CZ2 . TRP A 1 476 ? -18.723 0.500   24.813  1.00 96.39 476 A 1 
ATOM 3854 C CZ3 . TRP A 1 476 ? -17.868 1.310   22.686  1.00 95.96 476 A 1 
ATOM 3855 C CH2 . TRP A 1 476 ? -17.947 0.300   23.662  1.00 95.49 476 A 1 
ATOM 3856 N N   . ALA A 1 477 ? -17.160 5.515   23.297  1.00 98.51 477 A 1 
ATOM 3857 C CA  . ALA A 1 477 ? -15.794 4.986   23.229  1.00 98.54 477 A 1 
ATOM 3858 C C   . ALA A 1 477 ? -14.778 5.902   23.937  1.00 98.54 477 A 1 
ATOM 3859 O O   . ALA A 1 477 ? -13.850 5.415   24.586  1.00 98.39 477 A 1 
ATOM 3860 C CB  . ALA A 1 477 ? -15.430 4.766   21.760  1.00 98.51 477 A 1 
ATOM 3861 N N   . LEU A 1 478 ? -14.972 7.225   23.857  1.00 98.66 478 A 1 
ATOM 3862 C CA  . LEU A 1 478 ? -14.158 8.192   24.598  1.00 98.64 478 A 1 
ATOM 3863 C C   . LEU A 1 478 ? -14.373 8.080   26.117  1.00 98.52 478 A 1 
ATOM 3864 O O   . LEU A 1 478 ? -13.403 8.155   26.873  1.00 98.19 478 A 1 
ATOM 3865 C CB  . LEU A 1 478 ? -14.474 9.604   24.076  1.00 98.59 478 A 1 
ATOM 3866 C CG  . LEU A 1 478 ? -13.711 10.730  24.802  1.00 98.13 478 A 1 
ATOM 3867 C CD1 . LEU A 1 478 ? -12.194 10.614  24.643  1.00 97.12 478 A 1 
ATOM 3868 C CD2 . LEU A 1 478 ? -14.147 12.078  24.237  1.00 97.22 478 A 1 
ATOM 3869 N N   . ASP A 1 479 ? -15.611 7.887   26.570  1.00 98.57 479 A 1 
ATOM 3870 C CA  . ASP A 1 479 ? -15.925 7.685   27.991  1.00 98.40 479 A 1 
ATOM 3871 C C   . ASP A 1 479 ? -15.268 6.422   28.537  1.00 98.26 479 A 1 
ATOM 3872 O O   . ASP A 1 479 ? -14.653 6.456   29.607  1.00 97.76 479 A 1 
ATOM 3873 C CB  . ASP A 1 479 ? -17.449 7.622   28.207  1.00 98.23 479 A 1 
ATOM 3874 C CG  . ASP A 1 479 ? -18.091 8.999   28.121  1.00 97.59 479 A 1 
ATOM 3875 O OD1 . ASP A 1 479 ? -17.401 9.988   28.458  1.00 95.17 479 A 1 
ATOM 3876 O OD2 . ASP A 1 479 ? -19.274 9.134   27.731  1.00 95.16 479 A 1 
ATOM 3877 N N   . GLU A 1 480 ? -15.321 5.338   27.765  1.00 98.12 480 A 1 
ATOM 3878 C CA  . GLU A 1 480 ? -14.658 4.090   28.130  1.00 97.90 480 A 1 
ATOM 3879 C C   . GLU A 1 480 ? -13.130 4.256   28.183  1.00 97.96 480 A 1 
ATOM 3880 O O   . GLU A 1 480 ? -12.491 3.833   29.152  1.00 97.51 480 A 1 
ATOM 3881 C CB  . GLU A 1 480 ? -15.109 2.995   27.155  1.00 97.58 480 A 1 
ATOM 3882 C CG  . GLU A 1 480 ? -14.581 1.596   27.491  1.00 93.85 480 A 1 
ATOM 3883 C CD  . GLU A 1 480 ? -15.004 1.041   28.866  1.00 91.68 480 A 1 
ATOM 3884 O OE1 . GLU A 1 480 ? -14.522 -0.057  29.216  1.00 81.33 480 A 1 
ATOM 3885 O OE2 . GLU A 1 480 ? -15.735 1.685   29.646  1.00 83.13 480 A 1 
ATOM 3886 N N   . ALA A 1 481 ? -12.544 4.965   27.209  1.00 98.33 481 A 1 
ATOM 3887 C CA  . ALA A 1 481 ? -11.118 5.289   27.219  1.00 98.45 481 A 1 
ATOM 3888 C C   . ALA A 1 481 ? -10.720 6.135   28.445  1.00 98.32 481 A 1 
ATOM 3889 O O   . ALA A 1 481 ? -9.736  5.821   29.117  1.00 98.01 481 A 1 
ATOM 3890 C CB  . ALA A 1 481 ? -10.763 5.990   25.902  1.00 98.49 481 A 1 
ATOM 3891 N N   . CYS A 1 482 ? -11.510 7.170   28.780  1.00 98.35 482 A 1 
ATOM 3892 C CA  . CYS A 1 482 ? -11.287 7.999   29.972  1.00 98.13 482 A 1 
ATOM 3893 C C   . CYS A 1 482 ? -11.422 7.191   31.272  1.00 97.76 482 A 1 
ATOM 3894 O O   . CYS A 1 482 ? -10.611 7.360   32.185  1.00 96.99 482 A 1 
ATOM 3895 C CB  . CYS A 1 482 ? -12.269 9.182   29.962  1.00 98.10 482 A 1 
ATOM 3896 S SG  . CYS A 1 482 ? -11.822 10.376  28.668  1.00 97.71 482 A 1 
ATOM 3897 N N   . ARG A 1 483 ? -12.395 6.286   31.349  1.00 97.79 483 A 1 
ATOM 3898 C CA  . ARG A 1 483 ? -12.580 5.390   32.502  1.00 97.41 483 A 1 
ATOM 3899 C C   . ARG A 1 483 ? -11.343 4.519   32.739  1.00 97.30 483 A 1 
ATOM 3900 O O   . ARG A 1 483 ? -10.876 4.427   33.872  1.00 96.58 483 A 1 
ATOM 3901 C CB  . ARG A 1 483 ? -13.835 4.528   32.271  1.00 96.94 483 A 1 
ATOM 3902 C CG  . ARG A 1 483 ? -14.199 3.680   33.497  1.00 92.17 483 A 1 
ATOM 3903 C CD  . ARG A 1 483 ? -15.336 2.702   33.186  1.00 89.55 483 A 1 
ATOM 3904 N NE  . ARG A 1 483 ? -14.916 1.585   32.314  1.00 81.11 483 A 1 
ATOM 3905 C CZ  . ARG A 1 483 ? -14.266 0.489   32.668  1.00 74.86 483 A 1 
ATOM 3906 N NH1 . ARG A 1 483 ? -13.845 0.276   33.885  1.00 65.13 483 A 1 
ATOM 3907 N NH2 . ARG A 1 483 ? -14.030 -0.440  31.797  1.00 65.39 483 A 1 
ATOM 3908 N N   . ILE A 1 484 ? -10.808 3.918   31.674  1.00 97.69 484 A 1 
ATOM 3909 C CA  . ILE A 1 484 ? -9.601  3.085   31.760  1.00 97.68 484 A 1 
ATOM 3910 C C   . ILE A 1 484 ? -8.353  3.932   32.042  1.00 97.52 484 A 1 
ATOM 3911 O O   . ILE A 1 484 ? -7.506  3.501   32.822  1.00 96.74 484 A 1 
ATOM 3912 C CB  . ILE A 1 484 ? -9.454  2.214   30.493  1.00 97.59 484 A 1 
ATOM 3913 C CG1 . ILE A 1 484 ? -10.629 1.220   30.312  1.00 96.05 484 A 1 
ATOM 3914 C CG2 . ILE A 1 484 ? -8.125  1.431   30.488  1.00 96.26 484 A 1 
ATOM 3915 C CD1 . ILE A 1 484 ? -10.814 0.192   31.440  1.00 88.04 484 A 1 
ATOM 3916 N N   . TYR A 1 485 ? -8.264  5.152   31.478  1.00 97.66 485 A 1 
ATOM 3917 C CA  . TYR A 1 485 ? -7.143  6.075   31.702  1.00 97.42 485 A 1 
ATOM 3918 C C   . TYR A 1 485 ? -6.912  6.371   33.191  1.00 96.87 485 A 1 
ATOM 3919 O O   . TYR A 1 485 ? -5.767  6.408   33.644  1.00 95.13 485 A 1 
ATOM 3920 C CB  . TYR A 1 485 ? -7.397  7.379   30.936  1.00 97.34 485 A 1 
ATOM 3921 C CG  . TYR A 1 485 ? -6.284  8.399   31.087  1.00 97.28 485 A 1 
ATOM 3922 C CD1 . TYR A 1 485 ? -6.318  9.339   32.135  1.00 95.86 485 A 1 
ATOM 3923 C CD2 . TYR A 1 485 ? -5.190  8.381   30.201  1.00 96.01 485 A 1 
ATOM 3924 C CE1 . TYR A 1 485 ? -5.257  10.247  32.306  1.00 95.33 485 A 1 
ATOM 3925 C CE2 . TYR A 1 485 ? -4.127  9.289   30.364  1.00 95.38 485 A 1 
ATOM 3926 C CZ  . TYR A 1 485 ? -4.156  10.220  31.424  1.00 95.61 485 A 1 
ATOM 3927 O OH  . TYR A 1 485 ? -3.126  11.087  31.597  1.00 94.01 485 A 1 
ATOM 3928 N N   . HIS A 1 486 ? -7.983  6.543   33.952  1.00 95.92 486 A 1 
ATOM 3929 C CA  . HIS A 1 486 ? -7.922  6.797   35.395  1.00 94.66 486 A 1 
ATOM 3930 C C   . HIS A 1 486 ? -7.799  5.526   36.253  1.00 93.77 486 A 1 
ATOM 3931 O O   . HIS A 1 486 ? -7.721  5.621   37.480  1.00 90.32 486 A 1 
ATOM 3932 C CB  . HIS A 1 486 ? -9.136  7.647   35.793  1.00 93.79 486 A 1 
ATOM 3933 C CG  . HIS A 1 486 ? -9.113  9.029   35.183  1.00 92.85 486 A 1 
ATOM 3934 N ND1 . HIS A 1 486 ? -8.117  9.968   35.350  1.00 83.59 486 A 1 
ATOM 3935 C CD2 . HIS A 1 486 ? -10.059 9.581   34.366  1.00 84.05 486 A 1 
ATOM 3936 C CE1 . HIS A 1 486 ? -8.456  11.061  34.647  1.00 85.69 486 A 1 
ATOM 3937 N NE2 . HIS A 1 486 ? -9.633  10.873  34.033  1.00 86.62 486 A 1 
ATOM 3938 N N   . GLY A 1 487 ? -7.810  4.344   35.636  1.00 93.48 487 A 1 
ATOM 3939 C CA  . GLY A 1 487 ? -7.709  3.055   36.311  1.00 92.86 487 A 1 
ATOM 3940 C C   . GLY A 1 487 ? -6.350  2.365   36.135  1.00 93.40 487 A 1 
ATOM 3941 O O   . GLY A 1 487 ? -5.465  2.832   35.424  1.00 90.35 487 A 1 
ATOM 3942 N N   . GLU A 1 488 ? -6.201  1.196   36.740  1.00 91.97 488 A 1 
ATOM 3943 C CA  . GLU A 1 488 ? -4.963  0.402   36.668  1.00 91.83 488 A 1 
ATOM 3944 C C   . GLU A 1 488 ? -4.708  -0.204  35.272  1.00 92.31 488 A 1 
ATOM 3945 O O   . GLU A 1 488 ? -3.580  -0.566  34.944  1.00 87.95 488 A 1 
ATOM 3946 C CB  . GLU A 1 488 ? -5.001  -0.711  37.733  1.00 89.43 488 A 1 
ATOM 3947 C CG  . GLU A 1 488 ? -5.088  -0.155  39.173  1.00 82.62 488 A 1 
ATOM 3948 C CD  . GLU A 1 488 ? -4.979  -1.240  40.259  1.00 74.89 488 A 1 
ATOM 3949 O OE1 . GLU A 1 488 ? -4.781  -0.852  41.432  1.00 67.58 488 A 1 
ATOM 3950 O OE2 . GLU A 1 488 ? -5.084  -2.441  39.925  1.00 68.69 488 A 1 
ATOM 3951 N N   . GLY A 1 489 ? -5.751  -0.288  34.424  1.00 94.26 489 A 1 
ATOM 3952 C CA  . GLY A 1 489 ? -5.682  -0.901  33.090  1.00 94.76 489 A 1 
ATOM 3953 C C   . GLY A 1 489 ? -4.912  -0.090  32.051  1.00 95.89 489 A 1 
ATOM 3954 O O   . GLY A 1 489 ? -4.417  -0.672  31.082  1.00 94.89 489 A 1 
ATOM 3955 N N   . TRP A 1 490 ? -4.756  1.231   32.229  1.00 95.88 490 A 1 
ATOM 3956 C CA  . TRP A 1 490 ? -4.196  2.110   31.192  1.00 96.51 490 A 1 
ATOM 3957 C C   . TRP A 1 490 ? -2.791  1.702   30.739  1.00 96.56 490 A 1 
ATOM 3958 O O   . TRP A 1 490 ? -2.520  1.582   29.546  1.00 95.96 490 A 1 
ATOM 3959 C CB  . TRP A 1 490 ? -4.175  3.562   31.676  1.00 96.59 490 A 1 
ATOM 3960 C CG  . TRP A 1 490 ? -3.769  4.522   30.602  1.00 96.94 490 A 1 
ATOM 3961 C CD1 . TRP A 1 490 ? -2.629  5.252   30.550  1.00 96.21 490 A 1 
ATOM 3962 C CD2 . TRP A 1 490 ? -4.489  4.823   29.366  1.00 97.07 490 A 1 
ATOM 3963 N NE1 . TRP A 1 490 ? -2.606  6.000   29.391  1.00 96.41 490 A 1 
ATOM 3964 C CE2 . TRP A 1 490 ? -3.728  5.768   28.618  1.00 96.86 490 A 1 
ATOM 3965 C CE3 . TRP A 1 490 ? -5.711  4.390   28.806  1.00 96.99 490 A 1 
ATOM 3966 C CZ2 . TRP A 1 490 ? -4.162  6.263   27.378  1.00 96.75 490 A 1 
ATOM 3967 C CZ3 . TRP A 1 490 ? -6.158  4.882   27.563  1.00 96.61 490 A 1 
ATOM 3968 C CH2 . TRP A 1 490 ? -5.385  5.814   26.852  1.00 96.46 490 A 1 
ATOM 3969 N N   . GLY A 1 491 ? -1.913  1.427   31.696  1.00 95.88 491 A 1 
ATOM 3970 C CA  . GLY A 1 491 ? -0.557  0.978   31.385  1.00 95.45 491 A 1 
ATOM 3971 C C   . GLY A 1 491 ? -0.519  -0.336  30.595  1.00 95.84 491 A 1 
ATOM 3972 O O   . GLY A 1 491 ? 0.426   -0.556  29.845  1.00 95.19 491 A 1 
ATOM 3973 N N   . GLN A 1 492 ? -1.534  -1.208  30.732  1.00 95.62 492 A 1 
ATOM 3974 C CA  . GLN A 1 492 ? -1.652  -2.429  29.933  1.00 96.01 492 A 1 
ATOM 3975 C C   . GLN A 1 492 ? -2.056  -2.114  28.490  1.00 96.59 492 A 1 
ATOM 3976 O O   . GLN A 1 492 ? -1.414  -2.615  27.579  1.00 96.25 492 A 1 
ATOM 3977 C CB  . GLN A 1 492 ? -2.619  -3.417  30.598  1.00 95.36 492 A 1 
ATOM 3978 C CG  . GLN A 1 492 ? -2.651  -4.781  29.878  1.00 90.77 492 A 1 
ATOM 3979 C CD  . GLN A 1 492 ? -1.279  -5.456  29.855  1.00 86.92 492 A 1 
ATOM 3980 O OE1 . GLN A 1 492 ? -0.552  -5.493  30.844  1.00 77.78 492 A 1 
ATOM 3981 N NE2 . GLN A 1 492 ? -0.852  -5.978  28.728  1.00 72.90 492 A 1 
ATOM 3982 N N   . VAL A 1 493 ? -3.048  -1.229  28.270  1.00 96.55 493 A 1 
ATOM 3983 C CA  . VAL A 1 493 ? -3.465  -0.815  26.913  1.00 97.21 493 A 1 
ATOM 3984 C C   . VAL A 1 493 ? -2.304  -0.177  26.153  1.00 97.48 493 A 1 
ATOM 3985 O O   . VAL A 1 493 ? -2.059  -0.509  24.996  1.00 96.87 493 A 1 
ATOM 3986 C CB  . VAL A 1 493 ? -4.653  0.166   26.950  1.00 96.32 493 A 1 
ATOM 3987 C CG1 . VAL A 1 493 ? -5.195  0.412   25.542  1.00 86.69 493 A 1 
ATOM 3988 C CG2 . VAL A 1 493 ? -5.823  -0.350  27.784  1.00 85.95 493 A 1 
ATOM 3989 N N   . VAL A 1 494 ? -1.533  0.696   26.805  1.00 97.44 494 A 1 
ATOM 3990 C CA  . VAL A 1 494 ? -0.350  1.342   26.211  1.00 97.33 494 A 1 
ATOM 3991 C C   . VAL A 1 494 ? 0.711   0.307   25.817  1.00 97.16 494 A 1 
ATOM 3992 O O   . VAL A 1 494 ? 1.278   0.400   24.731  1.00 96.67 494 A 1 
ATOM 3993 C CB  . VAL A 1 494 ? 0.235   2.398   27.169  1.00 97.22 494 A 1 
ATOM 3994 C CG1 . VAL A 1 494 ? 1.556   2.993   26.656  1.00 96.49 494 A 1 
ATOM 3995 C CG2 . VAL A 1 494 ? -0.744  3.564   27.362  1.00 96.34 494 A 1 
ATOM 3996 N N   . ARG A 1 495 ? 0.970   -0.698  26.661  1.00 96.44 495 A 1 
ATOM 3997 C CA  . ARG A 1 495 ? 1.892   -1.793  26.315  1.00 96.11 495 A 1 
ATOM 3998 C C   . ARG A 1 495 ? 1.366   -2.645  25.161  1.00 96.37 495 A 1 
ATOM 3999 O O   . ARG A 1 495 ? 2.139   -2.965  24.269  1.00 96.03 495 A 1 
ATOM 4000 C CB  . ARG A 1 495 ? 2.183   -2.673  27.535  1.00 95.55 495 A 1 
ATOM 4001 C CG  . ARG A 1 495 ? 3.187   -2.013  28.490  1.00 92.20 495 A 1 
ATOM 4002 C CD  . ARG A 1 495 ? 3.567   -2.961  29.631  1.00 90.46 495 A 1 
ATOM 4003 N NE  . ARG A 1 495 ? 2.427   -3.234  30.532  1.00 85.83 495 A 1 
ATOM 4004 C CZ  . ARG A 1 495 ? 2.080   -2.533  31.590  1.00 80.68 495 A 1 
ATOM 4005 N NH1 . ARG A 1 495 ? 2.752   -1.481  31.974  1.00 70.73 495 A 1 
ATOM 4006 N NH2 . ARG A 1 495 ? 1.036   -2.881  32.291  1.00 73.06 495 A 1 
ATOM 4007 N N   . ASN A 1 496 ? 0.072   -2.957  25.136  1.00 96.91 496 A 1 
ATOM 4008 C CA  . ASN A 1 496 ? -0.546  -3.681  24.022  1.00 97.26 496 A 1 
ATOM 4009 C C   . ASN A 1 496 ? -0.407  -2.900  22.704  1.00 97.48 496 A 1 
ATOM 4010 O O   . ASN A 1 496 ? -0.125  -3.495  21.671  1.00 97.12 496 A 1 
ATOM 4011 C CB  . ASN A 1 496 ? -2.034  -3.924  24.316  1.00 97.42 496 A 1 
ATOM 4012 C CG  . ASN A 1 496 ? -2.337  -4.832  25.491  1.00 97.17 496 A 1 
ATOM 4013 O OD1 . ASN A 1 496 ? -1.494  -5.488  26.086  1.00 93.56 496 A 1 
ATOM 4014 N ND2 . ASN A 1 496 ? -3.593  -4.899  25.864  1.00 93.49 496 A 1 
ATOM 4015 N N   . ALA A 1 497 ? -0.572  -1.568  22.746  1.00 97.75 497 A 1 
ATOM 4016 C CA  . ALA A 1 497 ? -0.363  -0.694  21.596  1.00 97.64 497 A 1 
ATOM 4017 C C   . ALA A 1 497 ? 1.085   -0.769  21.081  1.00 97.44 497 A 1 
ATOM 4018 O O   . ALA A 1 497 ? 1.301   -1.040  19.903  1.00 96.92 497 A 1 
ATOM 4019 C CB  . ALA A 1 497 ? -0.775  0.738   21.983  1.00 97.60 497 A 1 
ATOM 4020 N N   . LEU A 1 498 ? 2.072   -0.611  21.961  1.00 97.59 498 A 1 
ATOM 4021 C CA  . LEU A 1 498 ? 3.500   -0.669  21.611  1.00 97.12 498 A 1 
ATOM 4022 C C   . LEU A 1 498 ? 3.936   -2.044  21.073  1.00 96.62 498 A 1 
ATOM 4023 O O   . LEU A 1 498 ? 4.807   -2.109  20.206  1.00 95.63 498 A 1 
ATOM 4024 C CB  . LEU A 1 498 ? 4.329   -0.293  22.852  1.00 96.94 498 A 1 
ATOM 4025 C CG  . LEU A 1 498 ? 4.287   1.200   23.222  1.00 96.30 498 A 1 
ATOM 4026 C CD1 . LEU A 1 498 ? 4.844   1.413   24.629  1.00 94.56 498 A 1 
ATOM 4027 C CD2 . LEU A 1 498 ? 5.132   2.039   22.260  1.00 94.62 498 A 1 
ATOM 4028 N N   . ALA A 1 499 ? 3.325   -3.127  21.551  1.00 96.70 499 A 1 
ATOM 4029 C CA  . ALA A 1 499 ? 3.633   -4.501  21.146  1.00 96.18 499 A 1 
ATOM 4030 C C   . ALA A 1 499 ? 3.089   -4.882  19.754  1.00 96.07 499 A 1 
ATOM 4031 O O   . ALA A 1 499 ? 3.426   -5.947  19.232  1.00 94.81 499 A 1 
ATOM 4032 C CB  . ALA A 1 499 ? 3.100   -5.443  22.231  1.00 95.58 499 A 1 
ATOM 4033 N N   . CYS A 1 500 ? 2.235   -4.056  19.131  1.00 96.53 500 A 1 
ATOM 4034 C CA  . CYS A 1 500 ? 1.740   -4.311  17.778  1.00 96.22 500 A 1 
ATOM 4035 C C   . CYS A 1 500 ? 2.883   -4.271  16.753  1.00 95.81 500 A 1 
ATOM 4036 O O   . CYS A 1 500 ? 3.843   -3.512  16.902  1.00 94.39 500 A 1 
ATOM 4037 C CB  . CYS A 1 500 ? 0.643   -3.300  17.421  1.00 96.29 500 A 1 
ATOM 4038 S SG  . CYS A 1 500 ? -0.815  -3.552  18.468  1.00 95.71 500 A 1 
ATOM 4039 N N   . ASN A 1 501 ? 2.769   -5.055  15.666  1.00 95.50 501 A 1 
ATOM 4040 C CA  . ASN A 1 501 ? 3.734   -5.054  14.565  1.00 95.03 501 A 1 
ATOM 4041 C C   . ASN A 1 501 ? 3.037   -4.929  13.203  1.00 95.38 501 A 1 
ATOM 4042 O O   . ASN A 1 501 ? 2.606   -5.922  12.617  1.00 93.89 501 A 1 
ATOM 4043 C CB  . ASN A 1 501 ? 4.652   -6.284  14.657  1.00 92.90 501 A 1 
ATOM 4044 C CG  . ASN A 1 501 ? 5.757   -6.257  13.608  1.00 90.25 501 A 1 
ATOM 4045 O OD1 . ASN A 1 501 ? 5.898   -5.339  12.820  1.00 85.02 501 A 1 
ATOM 4046 N ND2 . ASN A 1 501 ? 6.582   -7.275  13.552  1.00 82.96 501 A 1 
ATOM 4047 N N   . PHE A 1 502 ? 2.998   -3.708  12.679  1.00 95.02 502 A 1 
ATOM 4048 C CA  . PHE A 1 502 ? 2.528   -3.359  11.336  1.00 94.97 502 A 1 
ATOM 4049 C C   . PHE A 1 502 ? 3.697   -2.939  10.430  1.00 94.65 502 A 1 
ATOM 4050 O O   . PHE A 1 502 ? 3.654   -1.905  9.768   1.00 92.26 502 A 1 
ATOM 4051 C CB  . PHE A 1 502 ? 1.423   -2.297  11.432  1.00 94.80 502 A 1 
ATOM 4052 C CG  . PHE A 1 502 ? 0.261   -2.702  12.312  1.00 95.44 502 A 1 
ATOM 4053 C CD1 . PHE A 1 502 ? -0.626  -3.710  11.888  1.00 93.63 502 A 1 
ATOM 4054 C CD2 . PHE A 1 502 ? 0.078   -2.094  13.566  1.00 94.34 502 A 1 
ATOM 4055 C CE1 . PHE A 1 502 ? -1.691  -4.106  12.715  1.00 93.28 502 A 1 
ATOM 4056 C CE2 . PHE A 1 502 ? -0.989  -2.489  14.391  1.00 93.69 502 A 1 
ATOM 4057 C CZ  . PHE A 1 502 ? -1.872  -3.496  13.968  1.00 93.90 502 A 1 
ATOM 4058 N N   . SER A 1 503 ? 4.794   -3.701  10.437  1.00 94.84 503 A 1 
ATOM 4059 C CA  . SER A 1 503 ? 5.953   -3.422  9.584   1.00 94.70 503 A 1 
ATOM 4060 C C   . SER A 1 503 ? 5.694   -3.791  8.119   1.00 94.90 503 A 1 
ATOM 4061 O O   . SER A 1 503 ? 4.913   -4.695  7.816   1.00 93.97 503 A 1 
ATOM 4062 C CB  . SER A 1 503 ? 7.203   -4.138  10.108  1.00 93.40 503 A 1 
ATOM 4063 O OG  . SER A 1 503 ? 7.048   -5.546  10.045  1.00 88.45 503 A 1 
ATOM 4064 N N   . TRP A 1 504 ? 6.413   -3.138  7.200   1.00 94.77 504 A 1 
ATOM 4065 C CA  . TRP A 1 504 ? 6.392   -3.480  5.777   1.00 94.83 504 A 1 
ATOM 4066 C C   . TRP A 1 504 ? 6.839   -4.912  5.479   1.00 95.15 504 A 1 
ATOM 4067 O O   . TRP A 1 504 ? 6.370   -5.483  4.500   1.00 94.16 504 A 1 
ATOM 4068 C CB  . TRP A 1 504 ? 7.256   -2.485  4.996   1.00 93.97 504 A 1 
ATOM 4069 C CG  . TRP A 1 504 ? 6.561   -1.191  4.719   1.00 92.64 504 A 1 
ATOM 4070 C CD1 . TRP A 1 504 ? 6.885   0.023   5.212   1.00 89.37 504 A 1 
ATOM 4071 C CD2 . TRP A 1 504 ? 5.375   -0.988  3.897   1.00 91.53 504 A 1 
ATOM 4072 N NE1 . TRP A 1 504 ? 5.988   0.963   4.765   1.00 88.05 504 A 1 
ATOM 4073 C CE2 . TRP A 1 504 ? 5.025   0.397   3.960   1.00 89.36 504 A 1 
ATOM 4074 C CE3 . TRP A 1 504 ? 4.545   -1.834  3.132   1.00 86.61 504 A 1 
ATOM 4075 C CZ2 . TRP A 1 504 ? 3.896   0.909   3.310   1.00 86.06 504 A 1 
ATOM 4076 C CZ3 . TRP A 1 504 ? 3.413   -1.330  2.469   1.00 85.82 504 A 1 
ATOM 4077 C CH2 . TRP A 1 504 ? 3.085   0.036   2.564   1.00 85.48 504 A 1 
ATOM 4078 N N   . GLU A 1 505 ? 7.667   -5.518  6.323   1.00 93.76 505 A 1 
ATOM 4079 C CA  . GLU A 1 505 ? 8.071   -6.923  6.195   1.00 93.50 505 A 1 
ATOM 4080 C C   . GLU A 1 505 ? 6.856   -7.867  6.252   1.00 94.36 505 A 1 
ATOM 4081 O O   . GLU A 1 505 ? 6.715   -8.761  5.420   1.00 93.59 505 A 1 
ATOM 4082 C CB  . GLU A 1 505 ? 9.061   -7.242  7.329   1.00 91.89 505 A 1 
ATOM 4083 C CG  . GLU A 1 505 ? 9.730   -8.616  7.165   1.00 80.74 505 A 1 
ATOM 4084 C CD  . GLU A 1 505 ? 10.511  -9.052  8.415   1.00 76.00 505 A 1 
ATOM 4085 O OE1 . GLU A 1 505 ? 10.627  -10.288 8.601   1.00 68.13 505 A 1 
ATOM 4086 O OE2 . GLU A 1 505 ? 10.906  -8.176  9.224   1.00 67.70 505 A 1 
ATOM 4087 N N   . ASN A 1 506 ? 5.925   -7.627  7.181   1.00 94.06 506 A 1 
ATOM 4088 C CA  . ASN A 1 506 ? 4.708   -8.434  7.292   1.00 93.62 506 A 1 
ATOM 4089 C C   . ASN A 1 506 ? 3.806   -8.271  6.061   1.00 94.66 506 A 1 
ATOM 4090 O O   . ASN A 1 506 ? 3.258   -9.252  5.559   1.00 93.85 506 A 1 
ATOM 4091 C CB  . ASN A 1 506 ? 3.953   -8.045  8.573   1.00 92.19 506 A 1 
ATOM 4092 C CG  . ASN A 1 506 ? 4.649   -8.463  9.855   1.00 87.04 506 A 1 
ATOM 4093 O OD1 . ASN A 1 506 ? 5.537   -9.303  9.896   1.00 78.38 506 A 1 
ATOM 4094 N ND2 . ASN A 1 506 ? 4.236   -7.903  10.966  1.00 76.79 506 A 1 
ATOM 4095 N N   . SER A 1 507 ? 3.678   -7.041  5.550   1.00 93.96 507 A 1 
ATOM 4096 C CA  . SER A 1 507 ? 2.902   -6.761  4.338   1.00 94.19 507 A 1 
ATOM 4097 C C   . SER A 1 507 ? 3.539   -7.393  3.098   1.00 95.17 507 A 1 
ATOM 4098 O O   . SER A 1 507 ? 2.835   -8.007  2.302   1.00 94.78 507 A 1 
ATOM 4099 C CB  . SER A 1 507 ? 2.752   -5.248  4.136   1.00 93.29 507 A 1 
ATOM 4100 O OG  . SER A 1 507 ? 2.208   -4.651  5.299   1.00 86.48 507 A 1 
ATOM 4101 N N   . ALA A 1 508 ? 4.870   -7.306  2.949   1.00 94.38 508 A 1 
ATOM 4102 C CA  . ALA A 1 508 ? 5.603   -7.878  1.823   1.00 94.82 508 A 1 
ATOM 4103 C C   . ALA A 1 508 ? 5.421   -9.400  1.738   1.00 95.42 508 A 1 
ATOM 4104 O O   . ALA A 1 508 ? 5.121   -9.905  0.659   1.00 95.43 508 A 1 
ATOM 4105 C CB  . ALA A 1 508 ? 7.080   -7.493  1.937   1.00 94.48 508 A 1 
ATOM 4106 N N   . LYS A 1 509 ? 5.490   -10.117 2.864   1.00 95.01 509 A 1 
ATOM 4107 C CA  . LYS A 1 509 ? 5.233   -11.568 2.921   1.00 94.76 509 A 1 
ATOM 4108 C C   . LYS A 1 509 ? 3.840   -11.922 2.406   1.00 94.91 509 A 1 
ATOM 4109 O O   . LYS A 1 509 ? 3.720   -12.783 1.540   1.00 94.25 509 A 1 
ATOM 4110 C CB  . LYS A 1 509 ? 5.450   -12.082 4.352   1.00 94.50 509 A 1 
ATOM 4111 C CG  . LYS A 1 509 ? 6.952   -12.103 4.677   1.00 92.13 509 A 1 
ATOM 4112 C CD  . LYS A 1 509 ? 7.237   -12.411 6.151   1.00 88.52 509 A 1 
ATOM 4113 C CE  . LYS A 1 509 ? 8.756   -12.317 6.315   1.00 84.31 509 A 1 
ATOM 4114 N NZ  . LYS A 1 509 ? 9.199   -12.235 7.719   1.00 74.52 509 A 1 
ATOM 4115 N N   . LYS A 1 510 ? 2.801   -11.188 2.820   1.00 95.64 510 A 1 
ATOM 4116 C CA  . LYS A 1 510 ? 1.434   -11.393 2.308   1.00 95.25 510 A 1 
ATOM 4117 C C   . LYS A 1 510 ? 1.312   -11.109 0.805   1.00 95.59 510 A 1 
ATOM 4118 O O   . LYS A 1 510 ? 0.582   -11.806 0.111   1.00 94.84 510 A 1 
ATOM 4119 C CB  . LYS A 1 510 ? 0.425   -10.532 3.079   1.00 94.96 510 A 1 
ATOM 4120 C CG  . LYS A 1 510 ? 0.163   -11.005 4.521   1.00 92.20 510 A 1 
ATOM 4121 C CD  . LYS A 1 510 ? -1.051  -10.252 5.086   1.00 86.56 510 A 1 
ATOM 4122 C CE  . LYS A 1 510 ? -1.529  -10.818 6.430   1.00 80.38 510 A 1 
ATOM 4123 N NZ  . LYS A 1 510 ? -2.912  -10.364 6.757   1.00 70.88 510 A 1 
ATOM 4124 N N   . TYR A 1 511 ? 2.008   -10.097 0.276   1.00 95.83 511 A 1 
ATOM 4125 C CA  . TYR A 1 511 ? 2.036   -9.846  -1.171  1.00 95.76 511 A 1 
ATOM 4126 C C   . TYR A 1 511 ? 2.730   -10.979 -1.930  1.00 95.80 511 A 1 
ATOM 4127 O O   . TYR A 1 511 ? 2.253   -11.362 -2.992  1.00 95.22 511 A 1 
ATOM 4128 C CB  . TYR A 1 511 ? 2.707   -8.501  -1.489  1.00 95.52 511 A 1 
ATOM 4129 C CG  . TYR A 1 511 ? 1.773   -7.309  -1.421  1.00 95.01 511 A 1 
ATOM 4130 C CD1 . TYR A 1 511 ? 0.823   -7.108  -2.443  1.00 92.64 511 A 1 
ATOM 4131 C CD2 . TYR A 1 511 ? 1.847   -6.398  -0.350  1.00 92.77 511 A 1 
ATOM 4132 C CE1 . TYR A 1 511 ? -0.060  -6.012  -2.384  1.00 91.67 511 A 1 
ATOM 4133 C CE2 . TYR A 1 511 ? 0.965   -5.301  -0.284  1.00 91.60 511 A 1 
ATOM 4134 C CZ  . TYR A 1 511 ? 0.006   -5.108  -1.301  1.00 92.13 511 A 1 
ATOM 4135 O OH  . TYR A 1 511 ? -0.857  -4.058  -1.231  1.00 90.14 511 A 1 
ATOM 4136 N N   . ILE A 1 512 ? 3.818   -11.542 -1.392  1.00 95.34 512 A 1 
ATOM 4137 C CA  . ILE A 1 512 ? 4.531   -12.677 -1.997  1.00 94.99 512 A 1 
ATOM 4138 C C   . ILE A 1 512 ? 3.645   -13.920 -2.004  1.00 94.57 512 A 1 
ATOM 4139 O O   . ILE A 1 512 ? 3.458   -14.498 -3.070  1.00 93.88 512 A 1 
ATOM 4140 C CB  . ILE A 1 512 ? 5.881   -12.912 -1.289  1.00 94.79 512 A 1 
ATOM 4141 C CG1 . ILE A 1 512 ? 6.813   -11.720 -1.591  1.00 93.50 512 A 1 
ATOM 4142 C CG2 . ILE A 1 512 ? 6.531   -14.228 -1.755  1.00 93.46 512 A 1 
ATOM 4143 C CD1 . ILE A 1 512 ? 8.036   -11.669 -0.685  1.00 90.28 512 A 1 
ATOM 4144 N N   . GLU A 1 513 ? 3.019   -14.265 -0.874  1.00 94.43 513 A 1 
ATOM 4145 C CA  . GLU A 1 513 ? 2.043   -15.361 -0.792  1.00 93.69 513 A 1 
ATOM 4146 C C   . GLU A 1 513 ? 0.944   -15.203 -1.853  1.00 93.36 513 A 1 
ATOM 4147 O O   . GLU A 1 513 ? 0.618   -16.144 -2.579  1.00 92.25 513 A 1 
ATOM 4148 C CB  . GLU A 1 513 ? 1.400   -15.374 0.610   1.00 93.44 513 A 1 
ATOM 4149 C CG  . GLU A 1 513 ? 2.336   -15.855 1.738   1.00 88.50 513 A 1 
ATOM 4150 C CD  . GLU A 1 513 ? 1.788   -15.581 3.155   1.00 87.11 513 A 1 
ATOM 4151 O OE1 . GLU A 1 513 ? 2.554   -15.768 4.131   1.00 79.57 513 A 1 
ATOM 4152 O OE2 . GLU A 1 513 ? 0.621   -15.143 3.290   1.00 81.77 513 A 1 
ATOM 4153 N N   . MET A 1 514 ? 0.413   -13.987 -2.010  1.00 94.65 514 A 1 
ATOM 4154 C CA  . MET A 1 514 ? -0.579  -13.669 -3.037  1.00 94.39 514 A 1 
ATOM 4155 C C   . MET A 1 514 ? -0.032  -13.863 -4.463  1.00 94.39 514 A 1 
ATOM 4156 O O   . MET A 1 514 ? -0.745  -14.372 -5.326  1.00 93.56 514 A 1 
ATOM 4157 C CB  . MET A 1 514 ? -1.066  -12.225 -2.825  1.00 93.81 514 A 1 
ATOM 4158 C CG  . MET A 1 514 ? -2.162  -11.806 -3.803  1.00 91.81 514 A 1 
ATOM 4159 S SD  . MET A 1 514 ? -2.529  -10.026 -3.854  1.00 89.91 514 A 1 
ATOM 4160 C CE  . MET A 1 514 ? -1.041  -9.424  -4.693  1.00 81.06 514 A 1 
ATOM 4161 N N   . TYR A 1 515 ? 1.210   -13.457 -4.746  1.00 94.27 515 A 1 
ATOM 4162 C CA  . TYR A 1 515 ? 1.830   -13.659 -6.061  1.00 94.11 515 A 1 
ATOM 4163 C C   . TYR A 1 515 ? 2.079   -15.144 -6.346  1.00 93.27 515 A 1 
ATOM 4164 O O   . TYR A 1 515 ? 1.812   -15.595 -7.456  1.00 92.20 515 A 1 
ATOM 4165 C CB  . TYR A 1 515 ? 3.148   -12.878 -6.178  1.00 94.75 515 A 1 
ATOM 4166 C CG  . TYR A 1 515 ? 3.104   -11.366 -6.044  1.00 95.41 515 A 1 
ATOM 4167 C CD1 . TYR A 1 515 ? 1.982   -10.610 -6.446  1.00 93.48 515 A 1 
ATOM 4168 C CD2 . TYR A 1 515 ? 4.242   -10.703 -5.539  1.00 93.86 515 A 1 
ATOM 4169 C CE1 . TYR A 1 515 ? 1.995   -9.206  -6.331  1.00 93.46 515 A 1 
ATOM 4170 C CE2 . TYR A 1 515 ? 4.263   -9.305  -5.428  1.00 93.58 515 A 1 
ATOM 4171 C CZ  . TYR A 1 515 ? 3.143   -8.550  -5.821  1.00 94.93 515 A 1 
ATOM 4172 O OH  . TYR A 1 515 ? 3.184   -7.198  -5.710  1.00 94.21 515 A 1 
ATOM 4173 N N   . GLU A 1 516 ? 2.544   -15.914 -5.366  1.00 91.86 516 A 1 
ATOM 4174 C CA  . GLU A 1 516 ? 2.801   -17.350 -5.499  1.00 90.76 516 A 1 
ATOM 4175 C C   . GLU A 1 516 ? 1.510   -18.128 -5.784  1.00 89.86 516 A 1 
ATOM 4176 O O   . GLU A 1 516 ? 1.456   -18.852 -6.780  1.00 87.87 516 A 1 
ATOM 4177 C CB  . GLU A 1 516 ? 3.493   -17.875 -4.234  1.00 90.68 516 A 1 
ATOM 4178 C CG  . GLU A 1 516 ? 4.948   -17.392 -4.127  1.00 89.07 516 A 1 
ATOM 4179 C CD  . GLU A 1 516 ? 5.646   -17.826 -2.825  1.00 87.79 516 A 1 
ATOM 4180 O OE1 . GLU A 1 516 ? 6.895   -17.723 -2.789  1.00 79.69 516 A 1 
ATOM 4181 O OE2 . GLU A 1 516 ? 4.947   -18.242 -1.875  1.00 81.21 516 A 1 
ATOM 4182 N N   . LEU A 1 517 ? 0.449   -17.894 -4.999  1.00 91.06 517 A 1 
ATOM 4183 C CA  . LEU A 1 517 ? -0.882  -18.483 -5.225  1.00 89.37 517 A 1 
ATOM 4184 C C   . LEU A 1 517 ? -1.388  -18.199 -6.638  1.00 88.81 517 A 1 
ATOM 4185 O O   . LEU A 1 517 ? -1.896  -19.078 -7.341  1.00 86.05 517 A 1 
ATOM 4186 C CB  . LEU A 1 517 ? -1.872  -17.897 -4.197  1.00 87.97 517 A 1 
ATOM 4187 C CG  . LEU A 1 517 ? -1.699  -18.418 -2.761  1.00 78.38 517 A 1 
ATOM 4188 C CD1 . LEU A 1 517 ? -2.559  -17.581 -1.812  1.00 73.15 517 A 1 
ATOM 4189 C CD2 . LEU A 1 517 ? -2.127  -19.879 -2.634  1.00 74.01 517 A 1 
ATOM 4190 N N   . PHE A 1 518 ? -1.192  -16.971 -7.103  1.00 88.40 518 A 1 
ATOM 4191 C CA  . PHE A 1 518 ? -1.608  -16.565 -8.437  1.00 85.89 518 A 1 
ATOM 4192 C C   . PHE A 1 518 ? -0.806  -17.237 -9.558  1.00 86.27 518 A 1 
ATOM 4193 O O   . PHE A 1 518 ? -1.364  -17.584 -10.605 1.00 82.22 518 A 1 
ATOM 4194 C CB  . PHE A 1 518 ? -1.496  -15.046 -8.495  1.00 82.12 518 A 1 
ATOM 4195 C CG  . PHE A 1 518 ? -1.779  -14.490 -9.864  1.00 81.23 518 A 1 
ATOM 4196 C CD1 . PHE A 1 518 ? -0.828  -13.670 -10.479 1.00 74.15 518 A 1 
ATOM 4197 C CD2 . PHE A 1 518 ? -3.003  -14.776 -10.499 1.00 75.41 518 A 1 
ATOM 4198 C CE1 . PHE A 1 518 ? -1.135  -13.078 -11.706 1.00 69.74 518 A 1 
ATOM 4199 C CE2 . PHE A 1 518 ? -3.298  -14.192 -11.728 1.00 70.58 518 A 1 
ATOM 4200 C CZ  . PHE A 1 518 ? -2.371  -13.324 -12.322 1.00 68.08 518 A 1 
ATOM 4201 N N   . MET A 1 519 ? 0.502   -17.439 -9.359  1.00 86.56 519 A 1 
ATOM 4202 C CA  . MET A 1 519 ? 1.384   -18.089 -10.332 1.00 85.41 519 A 1 
ATOM 4203 C C   . MET A 1 519 ? 1.166   -19.604 -10.403 1.00 84.00 519 A 1 
ATOM 4204 O O   . MET A 1 519 ? 1.305   -20.180 -11.488 1.00 80.21 519 A 1 
ATOM 4205 C CB  . MET A 1 519 ? 2.847   -17.752 -10.010 1.00 85.05 519 A 1 
ATOM 4206 C CG  . MET A 1 519 ? 3.189   -16.279 -10.287 1.00 82.96 519 A 1 
ATOM 4207 S SD  . MET A 1 519 ? 2.984   -15.715 -12.007 1.00 81.89 519 A 1 
ATOM 4208 C CE  . MET A 1 519 ? 4.360   -16.601 -12.784 1.00 70.78 519 A 1 
ATOM 4209 N N   . THR A 1 520 ? 0.790   -20.248 -9.296  1.00 86.27 520 A 1 
ATOM 4210 C CA  . THR A 1 520 ? 0.461   -21.685 -9.246  1.00 84.14 520 A 1 
ATOM 4211 C C   . THR A 1 520 ? -0.953  -21.992 -9.740  1.00 81.90 520 A 1 
ATOM 4212 O O   . THR A 1 520 ? -1.212  -23.118 -10.176 1.00 75.35 520 A 1 
ATOM 4213 C CB  . THR A 1 520 ? 0.664   -22.261 -7.838  1.00 82.13 520 A 1 
ATOM 4214 O OG1 . THR A 1 520 ? -0.106  -21.549 -6.906  1.00 77.09 520 A 1 
ATOM 4215 C CG2 . THR A 1 520 ? 2.127   -22.194 -7.392  1.00 75.57 520 A 1 
ATOM 4216 N N   . GLY A 1 521 ? -1.843  -20.999 -9.770  1.00 79.42 521 A 1 
ATOM 4217 C CA  . GLY A 1 521 ? -3.229  -21.140 -10.228 1.00 76.82 521 A 1 
ATOM 4218 C C   . GLY A 1 521 ? -4.159  -21.814 -9.210  1.00 76.83 521 A 1 
ATOM 4219 O O   . GLY A 1 521 ? -5.175  -22.380 -9.624  1.00 69.78 521 A 1 
ATOM 4220 N N   . GLU A 1 522 ? -3.801  -21.794 -7.933  1.00 74.28 522 A 1 
ATOM 4221 C CA  . GLU A 1 522 ? -4.608  -22.299 -6.805  1.00 71.97 522 A 1 
ATOM 4222 C C   . GLU A 1 522 ? -5.618  -21.271 -6.262  1.00 64.39 522 A 1 
ATOM 4223 O O   . GLU A 1 522 ? -5.305  -20.049 -6.267  1.00 56.00 522 A 1 
ATOM 4224 C CB  . GLU A 1 522 ? -3.699  -22.868 -5.694  1.00 65.36 522 A 1 
ATOM 4225 C CG  . GLU A 1 522 ? -2.949  -24.148 -6.127  1.00 59.15 522 A 1 
ATOM 4226 C CD  . GLU A 1 522 ? -2.175  -24.863 -5.002  1.00 54.37 522 A 1 
ATOM 4227 O OE1 . GLU A 1 522 ? -1.801  -26.047 -5.230  1.00 50.37 522 A 1 
ATOM 4228 O OE2 . GLU A 1 522 ? -1.945  -24.273 -3.926  1.00 53.45 522 A 1 
ATOM 4229 O OXT . GLU A 1 522 ? -6.702  -21.750 -5.846  1.00 59.76 522 A 1 
#
