# 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_if00623
#
_entry.id if00623
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n HIS 2   
1 n LEU 3   
1 n SER 4   
1 n GLN 5   
1 n LEU 6   
1 n SER 7   
1 n GLU 8   
1 n ILE 9   
1 n ILE 10  
1 n ASP 11  
1 n ILE 12  
1 n GLU 13  
1 n LYS 14  
1 n TYR 15  
1 n ARG 16  
1 n ILE 17  
1 n THR 18  
1 n THR 19  
1 n LEU 20  
1 n ARG 21  
1 n LEU 22  
1 n SER 23  
1 n ALA 24  
1 n SER 25  
1 n ALA 26  
1 n ARG 27  
1 n THR 28  
1 n ILE 29  
1 n LEU 30  
1 n GLU 31  
1 n HIS 32  
1 n TYR 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n ILE 37  
1 n ILE 38  
1 n PHE 39  
1 n LYS 40  
1 n SER 41  
1 n SER 42  
1 n SER 43  
1 n GLU 44  
1 n VAL 45  
1 n PHE 46  
1 n GLU 47  
1 n TRP 48  
1 n LEU 49  
1 n SER 50  
1 n GLY 51  
1 n PHE 52  
1 n ILE 53  
1 n ASN 54  
1 n LEU 55  
1 n GLU 56  
1 n ARG 57  
1 n GLY 58  
1 n GLN 59  
1 n LYS 60  
1 n PRO 61  
1 n LYS 62  
1 n SER 63  
1 n PHE 64  
1 n ARG 65  
1 n LEU 66  
1 n ASP 67  
1 n ARG 68  
1 n MET 69  
1 n GLU 70  
1 n TYR 71  
1 n LEU 72  
1 n CYS 73  
1 n GLU 74  
1 n LEU 75  
1 n ALA 76  
1 n GLY 77  
1 n ASN 78  
1 n PRO 79  
1 n GLN 80  
1 n ARG 81  
1 n CYS 82  
1 n ALA 83  
1 n PRO 84  
1 n SER 85  
1 n ILE 86  
1 n HIS 87  
1 n ILE 88  
1 n ALA 89  
1 n GLY 90  
1 n SER 91  
1 n LYS 92  
1 n GLY 93  
1 n LYS 94  
1 n GLY 95  
1 n SER 96  
1 n VAL 97  
1 n THR 98  
1 n SER 99  
1 n MET 100 
1 n LEU 101 
1 n ALA 102 
1 n ALA 103 
1 n ILE 104 
1 n LEU 105 
1 n ALA 106 
1 n GLU 107 
1 n THR 108 
1 n GLY 109 
1 n PHE 110 
1 n ARG 111 
1 n VAL 112 
1 n SER 113 
1 n ARG 114 
1 n TYR 115 
1 n MET 116 
1 n SER 117 
1 n PRO 118 
1 n HIS 119 
1 n VAL 120 
1 n SER 121 
1 n ASP 122 
1 n PHE 123 
1 n ARG 124 
1 n GLU 125 
1 n ARG 126 
1 n ILE 127 
1 n CYS 128 
1 n LEU 129 
1 n ASN 130 
1 n GLY 131 
1 n SER 132 
1 n PHE 133 
1 n PHE 134 
1 n SER 135 
1 n GLU 136 
1 n GLU 137 
1 n ILE 138 
1 n TYR 139 
1 n LEU 140 
1 n ALA 141 
1 n ALA 142 
1 n GLY 143 
1 n CYS 144 
1 n GLU 145 
1 n LEU 146 
1 n ARG 147 
1 n HIS 148 
1 n LEU 149 
1 n THR 150 
1 n GLU 151 
1 n GLU 152 
1 n SER 153 
1 n LEU 154 
1 n PRO 155 
1 n ALA 156 
1 n PHE 157 
1 n VAL 158 
1 n LYS 159 
1 n SER 160 
1 n HIS 161 
1 n HIS 162 
1 n ALA 163 
1 n ALA 164 
1 n ALA 165 
1 n ALA 166 
1 n LEU 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n SER 171 
1 n ALA 172 
1 n ASP 173 
1 n GLY 174 
1 n GLY 175 
1 n CYS 176 
1 n GLU 177 
1 n PRO 178 
1 n THR 179 
1 n TYR 180 
1 n TRP 181 
1 n GLU 182 
1 n LEU 183 
1 n LEU 184 
1 n THR 185 
1 n LEU 186 
1 n TYR 187 
1 n PHE 188 
1 n PHE 189 
1 n LEU 190 
1 n CYS 191 
1 n SER 192 
1 n ARG 193 
1 n LEU 194 
1 n SER 195 
1 n GLY 196 
1 n CYS 197 
1 n ASP 198 
1 n ILE 199 
1 n MET 200 
1 n VAL 201 
1 n VAL 202 
1 n GLU 203 
1 n THR 204 
1 n GLY 205 
1 n LEU 206 
1 n GLY 207 
1 n GLY 208 
1 n ARG 209 
1 n LEU 210 
1 n ASP 211 
1 n SER 212 
1 n THR 213 
1 n ASN 214 
1 n ILE 215 
1 n ILE 216 
1 n ASP 217 
1 n PRO 218 
1 n LEU 219 
1 n ILE 220 
1 n SER 221 
1 n VAL 222 
1 n ILE 223 
1 n THR 224 
1 n LEU 225 
1 n ILE 226 
1 n GLU 227 
1 n LEU 228 
1 n GLU 229 
1 n HIS 230 
1 n THR 231 
1 n ASN 232 
1 n PHE 233 
1 n LEU 234 
1 n GLY 235 
1 n GLY 236 
1 n THR 237 
1 n ILE 238 
1 n THR 239 
1 n GLU 240 
1 n ILE 241 
1 n ALA 242 
1 n GLY 243 
1 n GLU 244 
1 n LYS 245 
1 n ALA 246 
1 n GLY 247 
1 n ILE 248 
1 n ILE 249 
1 n LYS 250 
1 n LYS 251 
1 n GLY 252 
1 n LYS 253 
1 n PRO 254 
1 n VAL 255 
1 n ILE 256 
1 n LEU 257 
1 n ALA 258 
1 n GLU 259 
1 n GLN 260 
1 n ARG 261 
1 n GLY 262 
1 n GLU 263 
1 n ALA 264 
1 n LEU 265 
1 n GLU 266 
1 n VAL 267 
1 n PHE 268 
1 n LYS 269 
1 n LYS 270 
1 n LYS 271 
1 n ALA 272 
1 n GLU 273 
1 n GLU 274 
1 n ILE 275 
1 n LYS 276 
1 n SER 277 
1 n PRO 278 
1 n LEU 279 
1 n TYR 280 
1 n TYR 281 
1 n PHE 282 
1 n PRO 283 
1 n GLU 284 
1 n ILE 285 
1 n LEU 286 
1 n LYS 287 
1 n LEU 288 
1 n THR 289 
1 n ASP 290 
1 n ILE 291 
1 n ASN 292 
1 n VAL 293 
1 n THR 294 
1 n SER 295 
1 n GLN 296 
1 n GLY 297 
1 n THR 298 
1 n SER 299 
1 n PHE 300 
1 n ALA 301 
1 n LEU 302 
1 n SER 303 
1 n ALA 304 
1 n VAL 305 
1 n GLY 306 
1 n SER 307 
1 n SER 308 
1 n SER 309 
1 n ASP 310 
1 n TYR 311 
1 n ILE 312 
1 n SER 313 
1 n ASN 314 
1 n LEU 315 
1 n ASN 316 
1 n GLY 317 
1 n GLN 318 
1 n ARG 319 
1 n SER 320 
1 n LEU 321 
1 n ALA 322 
1 n GLU 323 
1 n ILE 324 
1 n PHE 325 
1 n ASN 326 
1 n SER 327 
1 n SER 328 
1 n PHE 329 
1 n PHE 330 
1 n ILE 331 
1 n PRO 332 
1 n ILE 333 
1 n PRO 334 
1 n GLY 335 
1 n LYS 336 
1 n VAL 337 
1 n GLN 338 
1 n ALA 339 
1 n GLU 340 
1 n ASN 341 
1 n ALA 342 
1 n ALA 343 
1 n LEU 344 
1 n SER 345 
1 n ILE 346 
1 n ILE 347 
1 n ALA 348 
1 n LEU 349 
1 n GLN 350 
1 n THR 351 
1 n ALA 352 
1 n PHE 353 
1 n PRO 354 
1 n GLN 355 
1 n ILE 356 
1 n LYS 357 
1 n ALA 358 
1 n GLU 359 
1 n THR 360 
1 n ILE 361 
1 n LYS 362 
1 n ASN 363 
1 n GLY 364 
1 n LEU 365 
1 n LEU 366 
1 n LYS 367 
1 n THR 368 
1 n ARG 369 
1 n ILE 370 
1 n PRO 371 
1 n ALA 372 
1 n ARG 373 
1 n PHE 374 
1 n GLU 375 
1 n LYS 376 
1 n ILE 377 
1 n SER 378 
1 n ASP 379 
1 n GLU 380 
1 n PRO 381 
1 n VAL 382 
1 n ILE 383 
1 n ILE 384 
1 n ILE 385 
1 n ASP 386 
1 n GLY 387 
1 n ALA 388 
1 n HIS 389 
1 n THR 390 
1 n GLU 391 
1 n GLU 392 
1 n SER 393 
1 n PHE 394 
1 n SER 395 
1 n LEU 396 
1 n CYS 397 
1 n ALA 398 
1 n GLU 399 
1 n THR 400 
1 n PHE 401 
1 n HIS 402 
1 n SER 403 
1 n LEU 404 
1 n TYR 405 
1 n GLY 406 
1 n GLU 407 
1 n GLY 408 
1 n GLY 409 
1 n ILE 410 
1 n LEU 411 
1 n ILE 412 
1 n PHE 413 
1 n GLY 414 
1 n CYS 415 
1 n ALA 416 
1 n SER 417 
1 n ASP 418 
1 n LYS 419 
1 n ASN 420 
1 n PRO 421 
1 n ALA 422 
1 n ALA 423 
1 n MET 424 
1 n ALA 425 
1 n LYS 426 
1 n ALA 427 
1 n ALA 428 
1 n SER 429 
1 n GLY 430 
1 n ILE 431 
1 n PHE 432 
1 n GLU 433 
1 n LYS 434 
1 n ILE 435 
1 n ILE 436 
1 n ILE 437 
1 n THR 438 
1 n THR 439 
1 n PRO 440 
1 n GLY 441 
1 n THR 442 
1 n PHE 443 
1 n LYS 444 
1 n SER 445 
1 n SER 446 
1 n ASN 447 
1 n PRO 448 
1 n GLU 449 
1 n ASN 450 
1 n VAL 451 
1 n TYR 452 
1 n LYS 453 
1 n ILE 454 
1 n PHE 455 
1 n SER 456 
1 n GLU 457 
1 n SER 458 
1 n ILE 459 
1 n GLY 460 
1 n LYS 461 
1 n ASP 462 
1 n LYS 463 
1 n VAL 464 
1 n ILE 465 
1 n LEU 466 
1 n ILE 467 
1 n LYS 468 
1 n ASP 469 
1 n THR 470 
1 n GLN 471 
1 n GLU 472 
1 n ALA 473 
1 n VAL 474 
1 n ARG 475 
1 n GLN 476 
1 n ALA 477 
1 n LEU 478 
1 n SER 479 
1 n PHE 480 
1 n SER 481 
1 n LYS 482 
1 n LYS 483 
1 n GLU 484 
1 n LEU 485 
1 n GLY 486 
1 n PHE 487 
1 n LYS 488 
1 n GLN 489 
1 n LYS 490 
1 n SER 491 
1 n LEU 492 
1 n PRO 493 
1 n VAL 494 
1 n LEU 495 
1 n GLY 496 
1 n ALA 497 
1 n GLY 498 
1 n SER 499 
1 n PHE 500 
1 n TYR 501 
1 n LEU 502 
1 n VAL 503 
1 n SER 504 
1 n GLU 505 
1 n ILE 506 
1 n ARG 507 
1 n LYS 508 
1 n PHE 509 
1 n VAL 510 
1 n LEU 511 
1 n SER 512 
1 n GLU 513 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:40:12)"
_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 81.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLU . 513 A 513 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -22.607 20.136  26.175  1.00 32.29 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -21.466 19.731  27.033  1.00 33.91 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -20.234 19.639  26.141  1.00 34.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -20.317 18.987  25.108  1.00 33.22 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -21.771 18.391  27.734  1.00 32.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -22.617 18.586  29.009  1.00 30.44 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -23.443 17.348  29.326  1.00 28.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -21.709 18.886  30.215  1.00 30.03 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -19.156 20.329  26.479  1.00 36.73 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -17.908 20.331  25.706  1.00 38.12 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -17.206 18.965  25.868  1.00 38.93 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -17.194 18.421  26.975  1.00 37.88 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -17.023 21.506  26.187  1.00 36.68 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -16.491 22.382  25.077  1.00 33.21 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -15.394 22.122  24.289  1.00 29.95 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -16.996 23.593  24.679  1.00 29.51 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -15.238 23.153  23.433  1.00 28.96 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -16.193 24.072  23.637  1.00 28.86 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -16.635 18.405  24.797  1.00 38.50 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -15.978 17.079  24.786  1.00 39.35 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -14.871 16.934  25.854  1.00 40.21 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -14.700 15.850  26.403  1.00 38.87 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -15.425 16.821  23.365  1.00 36.96 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -16.438 16.109  22.440  1.00 33.79 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -16.274 16.549  20.988  1.00 31.08 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -16.260 14.591  22.509  1.00 31.75 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -14.206 18.026  26.219  1.00 40.00 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -13.216 18.052  27.311  1.00 40.88 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -13.791 17.773  28.708  1.00 42.00 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -13.041 17.470  29.626  1.00 40.49 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -12.511 19.414  27.323  1.00 38.45 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -13.456 20.456  27.530  1.00 34.59 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -15.108 17.863  28.891  1.00 38.80 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -15.785 17.542  30.155  1.00 40.82 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -16.279 16.085  30.201  1.00 41.16 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -16.661 15.603  31.264  1.00 40.00 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -16.951 18.519  30.387  1.00 39.77 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -16.474 19.954  30.653  1.00 36.00 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -17.624 20.932  30.891  1.00 32.99 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -18.692 20.871  30.291  1.00 32.50 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -17.445 21.901  31.764  1.00 32.15 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -16.283 15.378  29.058  1.00 39.48 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -16.681 13.968  28.970  1.00 40.55 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -15.545 13.016  29.383  1.00 40.73 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -15.829 11.971  29.964  1.00 40.03 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -17.192 13.674  27.543  1.00 38.73 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -18.688 13.998  27.366  1.00 35.91 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -19.016 14.322  25.909  1.00 33.36 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -19.557 12.805  27.785  1.00 33.96 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -14.282 13.389  29.153  1.00 40.89 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -13.118 12.590  29.560  1.00 41.03 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -12.928 12.512  31.078  1.00 41.81 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -12.373 11.536  31.563  1.00 40.63 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -11.849 13.147  28.906  1.00 38.53 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -11.699 14.525  29.180  1.00 35.11 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -13.425 13.483  31.840  1.00 35.69 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -13.407 13.457  33.314  1.00 36.91 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -14.555 12.625  33.928  1.00 37.46 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -14.536 12.336  35.124  1.00 36.23 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -13.434 14.891  33.865  1.00 35.70 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -12.103 15.636  33.654  1.00 32.08 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -12.078 17.024  34.320  1.00 29.09 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -10.958 17.544  34.526  1.00 26.64 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -13.171 17.575  34.609  1.00 27.85 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -15.550 12.238  33.133  1.00 38.72 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -16.782 11.581  33.615  1.00 39.01 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -16.808 10.074  33.295  1.00 39.38 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -17.594 9.334   33.893  1.00 37.91 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -18.017 12.368  33.094  1.00 36.51 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -18.032 13.795  33.694  1.00 33.28 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -19.354 11.671  33.414  1.00 33.20 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -19.083 14.742  33.097  1.00 31.57 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -15.954 9.580   32.385  1.00 42.77 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -16.006 8.202   31.885  1.00 43.76 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -14.766 7.422   32.347  1.00 43.89 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -13.717 7.451   31.711  1.00 42.51 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -16.229 8.178   30.349  1.00 41.63 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -17.495 8.994   29.961  1.00 38.16 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -16.368 6.724   29.864  1.00 37.40 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -17.748 9.107   28.451  1.00 36.33 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? -14.911 6.684   33.448  1.00 36.51 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? -14.054 5.534   33.773  1.00 37.25 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? -14.495 4.360   32.879  1.00 37.52 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? -15.586 3.805   33.056  1.00 36.34 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? -14.157 5.238   35.283  1.00 35.90 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? -13.236 4.112   35.773  1.00 32.40 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? -12.600 3.448   34.927  1.00 30.21 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? -13.219 3.889   37.012  1.00 30.05 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -13.687 4.035   31.856  1.00 36.37 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -14.033 3.093   30.774  1.00 36.29 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -14.136 1.643   31.289  1.00 36.22 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -14.845 0.831   30.699  1.00 35.06 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -13.054 3.284   29.579  1.00 34.34 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -13.239 4.700   28.970  1.00 31.92 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -13.243 2.217   28.483  1.00 31.63 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -12.238 5.077   27.866  1.00 30.62 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? -13.530 1.302   32.437  1.00 32.95 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? -13.610 -0.049  33.024  1.00 33.11 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? -14.804 -0.253  33.977  1.00 33.75 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? -15.178 -1.390  34.277  1.00 32.59 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? -12.296 -0.408  33.725  1.00 31.38 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? -11.168 -0.719  32.727  1.00 28.47 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? -9.963  -1.386  33.413  1.00 26.38 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? -9.239  -2.123  32.713  1.00 24.27 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? -9.794  -1.190  34.644  1.00 26.01 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -15.431 0.817   34.444  1.00 35.74 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -16.599 0.731   35.325  1.00 35.18 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -17.715 1.619   34.797  1.00 35.55 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -17.757 2.809   35.089  1.00 34.12 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -16.197 1.096   36.764  1.00 33.38 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -15.368 -0.014  37.417  1.00 30.49 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -14.896 0.398   38.810  1.00 28.26 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -14.027 -0.720  39.391  1.00 25.88 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -13.220 -0.241  40.531  1.00 24.13 14  A 1 
ATOM 115  N N   . TYR A 1 15  ? -18.681 1.006   34.126  1.00 36.48 15  A 1 
ATOM 116  C CA  . TYR A 1 15  ? -19.988 1.583   33.771  1.00 36.37 15  A 1 
ATOM 117  C C   . TYR A 1 15  ? -20.752 2.127   35.007  1.00 37.15 15  A 1 
ATOM 118  O O   . TYR A 1 15  ? -21.803 1.614   35.401  1.00 35.51 15  A 1 
ATOM 119  C CB  . TYR A 1 15  ? -20.834 0.523   33.040  1.00 33.69 15  A 1 
ATOM 120  C CG  . TYR A 1 15  ? -20.532 0.301   31.575  1.00 30.81 15  A 1 
ATOM 121  C CD1 . TYR A 1 15  ? -21.255 1.025   30.601  1.00 28.40 15  A 1 
ATOM 122  C CD2 . TYR A 1 15  ? -19.582 -0.653  31.173  1.00 28.20 15  A 1 
ATOM 123  C CE1 . TYR A 1 15  ? -21.035 0.784   29.234  1.00 26.41 15  A 1 
ATOM 124  C CE2 . TYR A 1 15  ? -19.352 -0.892  29.804  1.00 26.49 15  A 1 
ATOM 125  C CZ  . TYR A 1 15  ? -20.086 -0.180  28.832  1.00 27.08 15  A 1 
ATOM 126  O OH  . TYR A 1 15  ? -19.874 -0.419  27.508  1.00 25.19 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? -20.221 3.156   35.650  1.00 36.14 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? -20.878 3.936   36.693  1.00 37.38 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? -20.757 5.408   36.336  1.00 38.33 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? -19.715 6.019   36.523  1.00 36.88 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? -20.302 3.619   38.082  1.00 35.03 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? -20.907 2.338   38.665  1.00 31.07 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? -20.437 2.131   40.111  1.00 28.74 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? -21.144 1.008   40.753  1.00 26.82 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? -21.001 0.609   42.008  1.00 25.09 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? -20.168 1.192   42.822  1.00 24.41 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? -21.698 -0.390  42.467  1.00 23.65 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -21.874 5.963   35.881  1.00 37.95 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -22.090 7.414   35.823  1.00 38.69 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -22.126 7.908   37.275  1.00 38.91 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -23.184 8.001   37.904  1.00 37.88 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -23.382 7.751   35.033  1.00 37.52 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -23.348 7.149   33.606  1.00 35.36 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -23.577 9.278   34.961  1.00 35.44 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -24.674 7.280   32.849  1.00 34.41 17  A 1 
ATOM 146  N N   . THR A 1 18  ? -20.952 8.124   37.856  1.00 36.98 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? -20.810 8.746   39.165  1.00 37.53 18  A 1 
ATOM 148  C C   . THR A 1 18  ? -20.701 10.250  38.946  1.00 37.88 18  A 1 
ATOM 149  O O   . THR A 1 18  ? -19.714 10.701  38.393  1.00 36.32 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? -19.595 8.183   39.930  1.00 35.69 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? -18.507 7.928   39.078  1.00 33.53 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? -19.952 6.859   40.610  1.00 33.05 18  A 1 
ATOM 153  N N   . THR A 1 19  ? -21.750 10.971  39.365  1.00 35.22 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? -21.802 12.413  39.755  1.00 35.71 19  A 1 
ATOM 155  C C   . THR A 1 19  ? -22.919 13.260  39.136  1.00 37.11 19  A 1 
ATOM 156  O O   . THR A 1 19  ? -23.184 14.349  39.648  1.00 35.48 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? -20.471 13.217  39.742  1.00 33.09 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? -19.876 13.226  38.489  1.00 30.29 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? -19.484 12.723  40.800  1.00 29.85 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? -23.691 12.759  38.166  1.00 38.48 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? -24.888 13.481  37.714  1.00 40.18 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? -26.171 12.793  38.215  1.00 40.77 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? -26.449 11.638  37.886  1.00 39.18 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? -24.844 13.675  36.186  1.00 37.65 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? -23.836 14.757  35.743  1.00 35.04 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? -23.546 14.624  34.246  1.00 32.59 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? -24.371 16.172  35.994  1.00 33.59 20  A 1 
ATOM 168  N N   . ARG A 1 21  ? -26.987 13.518  38.993  1.00 44.19 21  A 1 
ATOM 169  C CA  . ARG A 1 21  ? -28.374 13.123  39.320  1.00 46.47 21  A 1 
ATOM 170  C C   . ARG A 1 21  ? -29.251 13.229  38.063  1.00 47.32 21  A 1 
ATOM 171  O O   . ARG A 1 21  ? -30.116 14.097  37.960  1.00 45.74 21  A 1 
ATOM 172  C CB  . ARG A 1 21  ? -28.955 13.970  40.478  1.00 43.53 21  A 1 
ATOM 173  C CG  . ARG A 1 21  ? -28.427 13.600  41.870  1.00 39.08 21  A 1 
ATOM 174  C CD  . ARG A 1 21  ? -29.197 14.421  42.923  1.00 37.00 21  A 1 
ATOM 175  N NE  . ARG A 1 21  ? -28.782 14.112  44.304  1.00 32.79 21  A 1 
ATOM 176  C CZ  . ARG A 1 21  ? -29.289 14.632  45.412  1.00 29.76 21  A 1 
ATOM 177  N NH1 . ARG A 1 21  ? -30.253 15.507  45.383  1.00 28.24 21  A 1 
ATOM 178  N NH2 . ARG A 1 21  ? -28.830 14.281  46.582  1.00 28.18 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -29.008 12.345  37.092  1.00 43.06 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -29.853 12.205  35.911  1.00 47.68 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -31.092 11.373  36.260  1.00 48.45 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -30.998 10.371  36.981  1.00 48.76 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -29.040 11.589  34.760  1.00 47.43 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -27.881 12.471  34.253  1.00 45.90 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -27.029 11.678  33.264  1.00 45.39 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -28.380 13.739  33.553  1.00 47.12 22  A 1 
ATOM 187  N N   . SER A 1 23  ? -32.250 11.768  35.730  1.00 51.80 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? -33.457 10.939  35.764  1.00 54.47 23  A 1 
ATOM 189  C C   . SER A 1 23  ? -33.203 9.599   35.060  1.00 57.05 23  A 1 
ATOM 190  O O   . SER A 1 23  ? -32.336 9.504   34.188  1.00 55.73 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? -34.640 11.683  35.133  1.00 51.70 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? -34.425 11.888  33.749  1.00 46.51 23  A 1 
ATOM 193  N N   . ALA A 1 24  ? -33.954 8.548   35.412  1.00 51.94 24  A 1 
ATOM 194  C CA  . ALA A 1 24  ? -33.822 7.237   34.770  1.00 56.93 24  A 1 
ATOM 195  C C   . ALA A 1 24  ? -33.959 7.326   33.237  1.00 60.02 24  A 1 
ATOM 196  O O   . ALA A 1 24  ? -33.164 6.731   32.514  1.00 58.35 24  A 1 
ATOM 197  C CB  . ALA A 1 24  ? -34.861 6.294   35.380  1.00 55.15 24  A 1 
ATOM 198  N N   . SER A 1 25  ? -34.881 8.161   32.743  1.00 45.31 25  A 1 
ATOM 199  C CA  . SER A 1 25  ? -35.058 8.424   31.312  1.00 48.94 25  A 1 
ATOM 200  C C   . SER A 1 25  ? -33.845 9.109   30.668  1.00 50.71 25  A 1 
ATOM 201  O O   . SER A 1 25  ? -33.431 8.717   29.580  1.00 50.32 25  A 1 
ATOM 202  C CB  . SER A 1 25  ? -36.316 9.269   31.090  1.00 47.09 25  A 1 
ATOM 203  O OG  . SER A 1 25  ? -36.313 10.428  31.907  1.00 42.24 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -33.214 10.073  31.348  1.00 50.57 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -32.013 10.742  30.853  1.00 52.90 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -30.791 9.803   30.831  1.00 56.16 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -29.985 9.885   29.908  1.00 55.73 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -31.752 11.987  31.708  1.00 51.25 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? -30.679 8.873   31.807  1.00 50.01 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? -29.653 7.815   31.792  1.00 52.41 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? -29.841 6.866   30.619  1.00 53.28 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? -28.883 6.633   29.896  1.00 54.90 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? -29.634 7.026   33.104  1.00 53.30 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? -29.002 7.835   34.237  1.00 50.39 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? -28.905 6.973   35.495  1.00 48.78 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? -28.322 7.735   36.613  1.00 45.70 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? -28.107 7.283   37.833  1.00 41.78 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? -28.404 6.058   38.173  1.00 39.34 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? -27.587 8.063   38.737  1.00 39.05 27  A 1 
ATOM 220  N N   . THR A 1 28  ? -31.057 6.391   30.385  1.00 50.94 28  A 1 
ATOM 221  C CA  . THR A 1 28  ? -31.359 5.495   29.256  1.00 52.93 28  A 1 
ATOM 222  C C   . THR A 1 28  ? -31.089 6.166   27.907  1.00 54.59 28  A 1 
ATOM 223  O O   . THR A 1 28  ? -30.518 5.541   27.018  1.00 53.74 28  A 1 
ATOM 224  C CB  . THR A 1 28  ? -32.820 5.026   29.319  1.00 51.43 28  A 1 
ATOM 225  O OG1 . THR A 1 28  ? -33.085 4.447   30.571  1.00 46.90 28  A 1 
ATOM 226  C CG2 . THR A 1 28  ? -33.155 3.972   28.269  1.00 48.25 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -31.438 7.440   27.758  1.00 49.09 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -31.144 8.218   26.543  1.00 50.43 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -29.629 8.393   26.363  1.00 52.36 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -29.123 8.163   25.269  1.00 52.19 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -31.889 9.574   26.573  1.00 47.95 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -33.412 9.347   26.433  1.00 43.24 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -31.404 10.516  25.454  1.00 43.37 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -34.259 10.572  26.805  1.00 39.84 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? -28.901 8.736   27.432  1.00 49.30 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? -27.445 8.885   27.394  1.00 50.03 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? -26.747 7.548   27.094  1.00 51.86 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? -25.868 7.504   26.245  1.00 51.84 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? -26.972 9.498   28.726  1.00 49.58 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? -25.468 9.825   28.776  1.00 45.37 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? -25.089 10.926  27.788  1.00 41.92 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? -25.099 10.301  30.181  1.00 44.54 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? -27.166 6.449   27.730  1.00 53.98 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? -26.646 5.104   27.453  1.00 54.77 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? -26.939 4.661   26.015  1.00 54.56 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? -26.090 4.042   25.379  1.00 53.55 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? -27.270 4.091   28.427  1.00 53.83 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? -26.675 4.169   29.840  1.00 49.30 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? -27.405 3.258   30.844  1.00 46.23 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? -27.068 3.348   32.045  1.00 43.82 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? -28.306 2.495   30.422  1.00 44.53 31  A 1 
ATOM 252  N N   . HIS A 1 32  ? -28.118 4.989   25.477  1.00 51.14 32  A 1 
ATOM 253  C CA  . HIS A 1 32  ? -28.468 4.721   24.084  1.00 50.47 32  A 1 
ATOM 254  C C   . HIS A 1 32  ? -27.608 5.543   23.115  1.00 51.70 32  A 1 
ATOM 255  O O   . HIS A 1 32  ? -27.093 4.992   22.143  1.00 50.96 32  A 1 
ATOM 256  C CB  . HIS A 1 32  ? -29.965 4.977   23.878  1.00 46.94 32  A 1 
ATOM 257  C CG  . HIS A 1 32  ? -30.449 4.545   22.517  1.00 42.36 32  A 1 
ATOM 258  N ND1 . HIS A 1 32  ? -30.760 3.258   22.144  1.00 37.77 32  A 1 
ATOM 259  C CD2 . HIS A 1 32  ? -30.652 5.337   21.420  1.00 37.57 32  A 1 
ATOM 260  C CE1 . HIS A 1 32  ? -31.146 3.279   20.856  1.00 37.22 32  A 1 
ATOM 261  N NE2 . HIS A 1 32  ? -31.095 4.522   20.370  1.00 37.54 32  A 1 
ATOM 262  N N   . TYR A 1 33  ? -27.381 6.825   23.410  1.00 49.22 33  A 1 
ATOM 263  C CA  . TYR A 1 33  ? -26.482 7.698   22.645  1.00 49.89 33  A 1 
ATOM 264  C C   . TYR A 1 33  ? -25.030 7.217   22.699  1.00 51.06 33  A 1 
ATOM 265  O O   . TYR A 1 33  ? -24.384 7.089   21.659  1.00 50.56 33  A 1 
ATOM 266  C CB  . TYR A 1 33  ? -26.594 9.146   23.158  1.00 47.06 33  A 1 
ATOM 267  C CG  . TYR A 1 33  ? -27.192 10.090  22.134  1.00 43.69 33  A 1 
ATOM 268  C CD1 . TYR A 1 33  ? -26.343 10.775  21.241  1.00 40.37 33  A 1 
ATOM 269  C CD2 . TYR A 1 33  ? -28.587 10.271  22.055  1.00 40.32 33  A 1 
ATOM 270  C CE1 . TYR A 1 33  ? -26.887 11.640  20.268  1.00 37.15 33  A 1 
ATOM 271  C CE2 . TYR A 1 33  ? -29.137 11.136  21.080  1.00 37.55 33  A 1 
ATOM 272  C CZ  . TYR A 1 33  ? -28.284 11.819  20.185  1.00 38.21 33  A 1 
ATOM 273  O OH  . TYR A 1 33  ? -28.809 12.647  19.238  1.00 35.73 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? -24.532 6.870   23.896  1.00 58.85 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? -23.174 6.357   24.082  1.00 57.89 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? -22.976 5.017   23.363  1.00 58.47 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? -21.986 4.858   22.659  1.00 55.57 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? -22.861 6.251   25.586  1.00 54.49 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? -22.676 7.607   26.299  1.00 51.43 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? -22.595 7.384   27.812  1.00 48.82 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? -21.405 8.336   25.857  1.00 49.22 34  A 1 
ATOM 282  N N   . LYS A 1 35  ? -23.944 4.085   23.433  1.00 58.59 35  A 1 
ATOM 283  C CA  . LYS A 1 35  ? -23.906 2.827   22.657  1.00 57.61 35  A 1 
ATOM 284  C C   . LYS A 1 35  ? -23.898 3.048   21.145  1.00 58.08 35  A 1 
ATOM 285  O O   . LYS A 1 35  ? -23.391 2.198   20.427  1.00 54.67 35  A 1 
ATOM 286  C CB  . LYS A 1 35  ? -25.099 1.936   23.011  1.00 53.75 35  A 1 
ATOM 287  C CG  . LYS A 1 35  ? -24.856 1.113   24.278  1.00 48.85 35  A 1 
ATOM 288  C CD  . LYS A 1 35  ? -26.095 0.262   24.591  1.00 46.15 35  A 1 
ATOM 289  C CE  . LYS A 1 35  ? -25.835 -0.586  25.839  1.00 41.67 35  A 1 
ATOM 290  N NZ  . LYS A 1 35  ? -27.036 -1.373  26.218  1.00 37.28 35  A 1 
ATOM 291  N N   . LYS A 1 36  ? -24.477 4.149   20.675  1.00 62.53 36  A 1 
ATOM 292  C CA  . LYS A 1 36  ? -24.541 4.475   19.252  1.00 61.10 36  A 1 
ATOM 293  C C   . LYS A 1 36  ? -23.242 5.106   18.737  1.00 62.27 36  A 1 
ATOM 294  O O   . LYS A 1 36  ? -22.983 4.990   17.554  1.00 58.05 36  A 1 
ATOM 295  C CB  . LYS A 1 36  ? -25.771 5.359   18.991  1.00 54.79 36  A 1 
ATOM 296  C CG  . LYS A 1 36  ? -26.360 5.127   17.597  1.00 48.21 36  A 1 
ATOM 297  C CD  . LYS A 1 36  ? -27.556 6.054   17.353  1.00 44.20 36  A 1 
ATOM 298  C CE  . LYS A 1 36  ? -28.148 5.787   15.970  1.00 38.96 36  A 1 
ATOM 299  N NZ  . LYS A 1 36  ? -29.123 6.839   15.576  1.00 34.17 36  A 1 
ATOM 300  N N   . ILE A 1 37  ? -22.438 5.724   19.598  1.00 61.99 37  A 1 
ATOM 301  C CA  . ILE A 1 37  ? -21.246 6.501   19.204  1.00 61.33 37  A 1 
ATOM 302  C C   . ILE A 1 37  ? -19.930 5.791   19.572  1.00 64.38 37  A 1 
ATOM 303  O O   . ILE A 1 37  ? -18.925 5.984   18.893  1.00 60.71 37  A 1 
ATOM 304  C CB  . ILE A 1 37  ? -21.351 7.932   19.791  1.00 55.09 37  A 1 
ATOM 305  C CG1 . ILE A 1 37  ? -22.589 8.661   19.204  1.00 49.80 37  A 1 
ATOM 306  C CG2 . ILE A 1 37  ? -20.083 8.763   19.524  1.00 48.09 37  A 1 
ATOM 307  C CD1 . ILE A 1 37  ? -22.915 10.001  19.871  1.00 44.95 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? -19.922 4.956   20.621  1.00 72.27 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? -18.709 4.308   21.132  1.00 73.91 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? -18.443 3.002   20.381  1.00 77.56 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? -19.237 2.064   20.446  1.00 74.86 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? -18.792 4.113   22.663  1.00 67.96 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? -18.893 5.490   23.367  1.00 60.47 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? -17.571 3.343   23.192  1.00 58.79 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? -19.112 5.400   24.883  1.00 53.46 38  A 1 
ATOM 316  N N   . PHE A 1 39  ? -17.286 2.934   19.724  1.00 80.19 39  A 1 
ATOM 317  C CA  . PHE A 1 39  ? -16.699 1.694   19.221  1.00 81.63 39  A 1 
ATOM 318  C C   . PHE A 1 39  ? -16.047 0.910   20.363  1.00 81.00 39  A 1 
ATOM 319  O O   . PHE A 1 39  ? -15.505 1.497   21.298  1.00 78.72 39  A 1 
ATOM 320  C CB  . PHE A 1 39  ? -15.673 2.027   18.134  1.00 82.94 39  A 1 
ATOM 321  C CG  . PHE A 1 39  ? -16.258 2.684   16.903  1.00 84.43 39  A 1 
ATOM 322  C CD1 . PHE A 1 39  ? -17.021 1.922   16.001  1.00 82.50 39  A 1 
ATOM 323  C CD2 . PHE A 1 39  ? -16.029 4.048   16.646  1.00 83.05 39  A 1 
ATOM 324  C CE1 . PHE A 1 39  ? -17.547 2.517   14.841  1.00 82.22 39  A 1 
ATOM 325  C CE2 . PHE A 1 39  ? -16.554 4.643   15.483  1.00 82.91 39  A 1 
ATOM 326  C CZ  . PHE A 1 39  ? -17.310 3.878   14.578  1.00 84.55 39  A 1 
ATOM 327  N N   . LYS A 1 40  ? -16.068 -0.427  20.280  1.00 83.12 40  A 1 
ATOM 328  C CA  . LYS A 1 40  ? -15.453 -1.331  21.271  1.00 82.63 40  A 1 
ATOM 329  C C   . LYS A 1 40  ? -14.068 -1.818  20.862  1.00 85.66 40  A 1 
ATOM 330  O O   . LYS A 1 40  ? -13.333 -2.326  21.701  1.00 84.37 40  A 1 
ATOM 331  C CB  . LYS A 1 40  ? -16.359 -2.533  21.500  1.00 79.01 40  A 1 
ATOM 332  C CG  . LYS A 1 40  ? -17.734 -2.144  22.036  1.00 72.94 40  A 1 
ATOM 333  C CD  . LYS A 1 40  ? -18.570 -3.413  22.135  1.00 67.41 40  A 1 
ATOM 334  C CE  . LYS A 1 40  ? -19.988 -3.073  22.573  1.00 60.76 40  A 1 
ATOM 335  N NZ  . LYS A 1 40  ? -20.831 -4.280  22.454  1.00 53.21 40  A 1 
ATOM 336  N N   . SER A 1 41  ? -13.734 -1.696  19.582  1.00 84.68 41  A 1 
ATOM 337  C CA  . SER A 1 41  ? -12.437 -2.086  19.030  1.00 87.04 41  A 1 
ATOM 338  C C   . SER A 1 41  ? -12.102 -1.258  17.791  1.00 89.28 41  A 1 
ATOM 339  O O   . SER A 1 41  ? -12.998 -0.754  17.105  1.00 89.52 41  A 1 
ATOM 340  C CB  . SER A 1 41  ? -12.443 -3.581  18.680  1.00 85.66 41  A 1 
ATOM 341  O OG  . SER A 1 41  ? -13.378 -3.859  17.649  1.00 83.73 41  A 1 
ATOM 342  N N   . SER A 1 42  ? -10.818 -1.162  17.461  1.00 89.70 42  A 1 
ATOM 343  C CA  . SER A 1 42  ? -10.370 -0.595  16.186  1.00 90.57 42  A 1 
ATOM 344  C C   . SER A 1 42  ? -10.995 -1.312  14.985  1.00 91.05 42  A 1 
ATOM 345  O O   . SER A 1 42  ? -11.344 -0.662  14.001  1.00 90.98 42  A 1 
ATOM 346  C CB  . SER A 1 42  ? -8.843  -0.641  16.097  1.00 90.28 42  A 1 
ATOM 347  O OG  . SER A 1 42  ? -8.360  -1.961  16.229  1.00 87.54 42  A 1 
ATOM 348  N N   . SER A 1 43  ? -11.237 -2.623  15.079  1.00 91.90 43  A 1 
ATOM 349  C CA  . SER A 1 43  ? -11.914 -3.400  14.034  1.00 91.56 43  A 1 
ATOM 350  C C   . SER A 1 43  ? -13.321 -2.875  13.729  1.00 91.77 43  A 1 
ATOM 351  O O   . SER A 1 43  ? -13.658 -2.736  12.557  1.00 91.04 43  A 1 
ATOM 352  C CB  . SER A 1 43  ? -11.993 -4.877  14.416  1.00 90.84 43  A 1 
ATOM 353  O OG  . SER A 1 43  ? -10.695 -5.401  14.614  1.00 77.77 43  A 1 
ATOM 354  N N   . GLU A 1 44  ? -14.107 -2.507  14.753  1.00 91.27 44  A 1 
ATOM 355  C CA  . GLU A 1 44  ? -15.430 -1.891  14.547  1.00 90.65 44  A 1 
ATOM 356  C C   . GLU A 1 44  ? -15.324 -0.521  13.852  1.00 91.58 44  A 1 
ATOM 357  O O   . GLU A 1 44  ? -16.171 -0.179  13.027  1.00 90.65 44  A 1 
ATOM 358  C CB  . GLU A 1 44  ? -16.167 -1.710  15.890  1.00 88.54 44  A 1 
ATOM 359  C CG  . GLU A 1 44  ? -16.681 -3.014  16.533  1.00 84.08 44  A 1 
ATOM 360  C CD  . GLU A 1 44  ? -17.425 -2.778  17.867  1.00 82.76 44  A 1 
ATOM 361  O OE1 . GLU A 1 44  ? -17.799 -3.770  18.539  1.00 74.85 44  A 1 
ATOM 362  O OE2 . GLU A 1 44  ? -17.636 -1.607  18.269  1.00 76.87 44  A 1 
ATOM 363  N N   . VAL A 1 45  ? -14.265 0.255   14.128  1.00 91.39 45  A 1 
ATOM 364  C CA  . VAL A 1 45  ? -14.021 1.534   13.435  1.00 91.86 45  A 1 
ATOM 365  C C   . VAL A 1 45  ? -13.762 1.297   11.945  1.00 92.33 45  A 1 
ATOM 366  O O   . VAL A 1 45  ? -14.365 1.955   11.096  1.00 91.92 45  A 1 
ATOM 367  C CB  . VAL A 1 45  ? -12.847 2.325   14.051  1.00 91.83 45  A 1 
ATOM 368  C CG1 . VAL A 1 45  ? -12.671 3.680   13.355  1.00 88.89 45  A 1 
ATOM 369  C CG2 . VAL A 1 45  ? -13.040 2.595   15.545  1.00 88.52 45  A 1 
ATOM 370  N N   . PHE A 1 46  ? -12.891 0.341   11.604  1.00 93.49 46  A 1 
ATOM 371  C CA  . PHE A 1 46  ? -12.598 0.020   10.202  1.00 92.96 46  A 1 
ATOM 372  C C   . PHE A 1 46  ? -13.788 -0.622  9.480   1.00 92.64 46  A 1 
ATOM 373  O O   . PHE A 1 46  ? -13.994 -0.354  8.295   1.00 91.78 46  A 1 
ATOM 374  C CB  . PHE A 1 46  ? -11.361 -0.880  10.116  1.00 92.56 46  A 1 
ATOM 375  C CG  . PHE A 1 46  ? -10.059 -0.157  10.408  1.00 91.16 46  A 1 
ATOM 376  C CD1 . PHE A 1 46  ? -9.559  0.791   9.497   1.00 88.20 46  A 1 
ATOM 377  C CD2 . PHE A 1 46  ? -9.345  -0.429  11.589  1.00 89.18 46  A 1 
ATOM 378  C CE1 . PHE A 1 46  ? -8.356  1.467   9.766   1.00 87.28 46  A 1 
ATOM 379  C CE2 . PHE A 1 46  ? -8.144  0.248   11.860  1.00 87.36 46  A 1 
ATOM 380  C CZ  . PHE A 1 46  ? -7.648  1.195   10.950  1.00 88.05 46  A 1 
ATOM 381  N N   . GLU A 1 47  ? -14.593 -1.427  10.173  1.00 90.85 47  A 1 
ATOM 382  C CA  . GLU A 1 47  ? -15.843 -1.963  9.634   1.00 90.19 47  A 1 
ATOM 383  C C   . GLU A 1 47  ? -16.819 -0.833  9.292   1.00 90.23 47  A 1 
ATOM 384  O O   . GLU A 1 47  ? -17.299 -0.767  8.157   1.00 89.32 47  A 1 
ATOM 385  C CB  . GLU A 1 47  ? -16.444 -2.968  10.626  1.00 89.49 47  A 1 
ATOM 386  C CG  . GLU A 1 47  ? -17.710 -3.633  10.057  1.00 80.52 47  A 1 
ATOM 387  C CD  . GLU A 1 47  ? -18.267 -4.750  10.954  1.00 74.99 47  A 1 
ATOM 388  O OE1 . GLU A 1 47  ? -19.134 -5.500  10.440  1.00 65.85 47  A 1 
ATOM 389  O OE2 . GLU A 1 47  ? -17.825 -4.866  12.115  1.00 66.19 47  A 1 
ATOM 390  N N   . TRP A 1 48  ? -17.030 0.112   10.207  1.00 90.52 48  A 1 
ATOM 391  C CA  . TRP A 1 48  ? -17.850 1.300   9.966   1.00 90.52 48  A 1 
ATOM 392  C C   . TRP A 1 48  ? -17.321 2.140   8.791   1.00 90.43 48  A 1 
ATOM 393  O O   . TRP A 1 48  ? -18.084 2.464   7.879   1.00 89.57 48  A 1 
ATOM 394  C CB  . TRP A 1 48  ? -17.946 2.120   11.261  1.00 90.62 48  A 1 
ATOM 395  C CG  . TRP A 1 48  ? -18.614 3.447   11.106  1.00 89.98 48  A 1 
ATOM 396  C CD1 . TRP A 1 48  ? -19.943 3.673   11.087  1.00 89.40 48  A 1 
ATOM 397  C CD2 . TRP A 1 48  ? -17.984 4.746   10.896  1.00 90.52 48  A 1 
ATOM 398  N NE1 . TRP A 1 48  ? -20.184 5.018   10.883  1.00 89.43 48  A 1 
ATOM 399  C CE2 . TRP A 1 48  ? -19.010 5.724   10.754  1.00 90.16 48  A 1 
ATOM 400  C CE3 . TRP A 1 48  ? -16.646 5.187   10.800  1.00 89.37 48  A 1 
ATOM 401  C CZ2 . TRP A 1 48  ? -18.724 7.079   10.527  1.00 88.92 48  A 1 
ATOM 402  C CZ3 . TRP A 1 48  ? -16.351 6.542   10.570  1.00 88.79 48  A 1 
ATOM 403  C CH2 . TRP A 1 48  ? -17.383 7.487   10.434  1.00 88.07 48  A 1 
ATOM 404  N N   . LEU A 1 49  ? -16.004 2.403   8.746   1.00 91.91 49  A 1 
ATOM 405  C CA  . LEU A 1 49  ? -15.366 3.100   7.619   1.00 91.42 49  A 1 
ATOM 406  C C   . LEU A 1 49  ? -15.597 2.378   6.287   1.00 89.90 49  A 1 
ATOM 407  O O   . LEU A 1 49  ? -15.803 3.017   5.259   1.00 87.94 49  A 1 
ATOM 408  C CB  . LEU A 1 49  ? -13.852 3.228   7.880   1.00 92.01 49  A 1 
ATOM 409  C CG  . LEU A 1 49  ? -13.455 4.374   8.819   1.00 90.56 49  A 1 
ATOM 410  C CD1 . LEU A 1 49  ? -11.978 4.248   9.192   1.00 87.98 49  A 1 
ATOM 411  C CD2 . LEU A 1 49  ? -13.647 5.729   8.133   1.00 88.59 49  A 1 
ATOM 412  N N   . SER A 1 50  ? -15.589 1.039   6.287   1.00 90.05 50  A 1 
ATOM 413  C CA  . SER A 1 50  ? -15.776 0.237   5.073   1.00 87.53 50  A 1 
ATOM 414  C C   . SER A 1 50  ? -17.172 0.358   4.442   1.00 86.38 50  A 1 
ATOM 415  O O   . SER A 1 50  ? -17.352 -0.048  3.292   1.00 83.51 50  A 1 
ATOM 416  C CB  . SER A 1 50  ? -15.423 -1.230  5.348   1.00 85.73 50  A 1 
ATOM 417  O OG  . SER A 1 50  ? -16.512 -1.958  5.880   1.00 75.75 50  A 1 
ATOM 418  N N   . GLY A 1 51  ? -18.141 0.923   5.179   1.00 86.88 51  A 1 
ATOM 419  C CA  . GLY A 1 51  ? -19.484 1.233   4.693   1.00 85.33 51  A 1 
ATOM 420  C C   . GLY A 1 51  ? -19.552 2.444   3.758   1.00 84.93 51  A 1 
ATOM 421  O O   . GLY A 1 51  ? -20.545 2.596   3.051   1.00 82.07 51  A 1 
ATOM 422  N N   . PHE A 1 52  ? -18.509 3.279   3.711   1.00 86.00 52  A 1 
ATOM 423  C CA  . PHE A 1 52  ? -18.444 4.463   2.848   1.00 84.55 52  A 1 
ATOM 424  C C   . PHE A 1 52  ? -17.936 4.136   1.437   1.00 81.81 52  A 1 
ATOM 425  O O   . PHE A 1 52  ? -17.435 3.046   1.158   1.00 76.84 52  A 1 
ATOM 426  C CB  . PHE A 1 52  ? -17.604 5.556   3.526   1.00 85.89 52  A 1 
ATOM 427  C CG  . PHE A 1 52  ? -18.248 6.095   4.791   1.00 86.96 52  A 1 
ATOM 428  C CD1 . PHE A 1 52  ? -19.076 7.233   4.735   1.00 84.47 52  A 1 
ATOM 429  C CD2 . PHE A 1 52  ? -18.066 5.428   6.013   1.00 85.44 52  A 1 
ATOM 430  C CE1 . PHE A 1 52  ? -19.718 7.699   5.897   1.00 84.56 52  A 1 
ATOM 431  C CE2 . PHE A 1 52  ? -18.713 5.890   7.175   1.00 85.11 52  A 1 
ATOM 432  C CZ  . PHE A 1 52  ? -19.537 7.025   7.116   1.00 86.48 52  A 1 
ATOM 433  N N   . ILE A 1 53  ? -18.048 5.094   0.535   1.00 72.48 53  A 1 
ATOM 434  C CA  . ILE A 1 53  ? -17.599 4.970   -0.861  1.00 68.02 53  A 1 
ATOM 435  C C   . ILE A 1 53  ? -16.121 4.576   -0.907  1.00 67.64 53  A 1 
ATOM 436  O O   . ILE A 1 53  ? -15.256 5.317   -0.441  1.00 61.35 53  A 1 
ATOM 437  C CB  . ILE A 1 53  ? -17.855 6.280   -1.646  1.00 61.03 53  A 1 
ATOM 438  C CG1 . ILE A 1 53  ? -19.365 6.608   -1.689  1.00 56.35 53  A 1 
ATOM 439  C CG2 . ILE A 1 53  ? -17.287 6.178   -3.079  1.00 54.63 53  A 1 
ATOM 440  C CD1 . ILE A 1 53  ? -19.702 7.968   -2.309  1.00 50.68 53  A 1 
ATOM 441  N N   . ASN A 1 54  ? -15.834 3.426   -1.529  1.00 63.90 54  A 1 
ATOM 442  C CA  . ASN A 1 54  ? -14.492 2.863   -1.627  1.00 62.06 54  A 1 
ATOM 443  C C   . ASN A 1 54  ? -14.105 2.587   -3.091  1.00 63.09 54  A 1 
ATOM 444  O O   . ASN A 1 54  ? -14.663 1.706   -3.746  1.00 58.58 54  A 1 
ATOM 445  C CB  . ASN A 1 54  ? -14.414 1.612   -0.730  1.00 55.02 54  A 1 
ATOM 446  C CG  . ASN A 1 54  ? -13.009 1.051   -0.639  1.00 49.12 54  A 1 
ATOM 447  O OD1 . ASN A 1 54  ? -12.113 1.409   -1.382  1.00 44.96 54  A 1 
ATOM 448  N ND2 . ASN A 1 54  ? -12.760 0.156   0.285   1.00 43.98 54  A 1 
ATOM 449  N N   . LEU A 1 55  ? -13.102 3.318   -3.584  1.00 53.60 55  A 1 
ATOM 450  C CA  . LEU A 1 55  ? -12.587 3.167   -4.953  1.00 51.82 55  A 1 
ATOM 451  C C   . LEU A 1 55  ? -12.002 1.774   -5.226  1.00 53.32 55  A 1 
ATOM 452  O O   . LEU A 1 55  ? -12.111 1.279   -6.347  1.00 49.44 55  A 1 
ATOM 453  C CB  . LEU A 1 55  ? -11.506 4.232   -5.210  1.00 46.96 55  A 1 
ATOM 454  C CG  . LEU A 1 55  ? -12.048 5.650   -5.415  1.00 42.67 55  A 1 
ATOM 455  C CD1 . LEU A 1 55  ? -10.878 6.632   -5.481  1.00 39.76 55  A 1 
ATOM 456  C CD2 . LEU A 1 55  ? -12.841 5.754   -6.718  1.00 39.87 55  A 1 
ATOM 457  N N   . GLU A 1 56  ? -11.409 1.101   -4.231  1.00 53.29 56  A 1 
ATOM 458  C CA  . GLU A 1 56  ? -10.869 -0.260  -4.400  1.00 53.03 56  A 1 
ATOM 459  C C   . GLU A 1 56  ? -11.974 -1.287  -4.696  1.00 54.30 56  A 1 
ATOM 460  O O   . GLU A 1 56  ? -11.709 -2.286  -5.368  1.00 50.95 56  A 1 
ATOM 461  C CB  . GLU A 1 56  ? -10.049 -0.707  -3.174  1.00 48.51 56  A 1 
ATOM 462  C CG  . GLU A 1 56  ? -8.771  0.122   -2.980  1.00 44.23 56  A 1 
ATOM 463  C CD  . GLU A 1 56  ? -7.866  -0.377  -1.833  1.00 40.20 56  A 1 
ATOM 464  O OE1 . GLU A 1 56  ? -6.695  0.070   -1.781  1.00 37.93 56  A 1 
ATOM 465  O OE2 . GLU A 1 56  ? -8.327  -1.152  -0.967  1.00 39.50 56  A 1 
ATOM 466  N N   . ARG A 1 57  ? -13.221 -1.005  -4.296  1.00 49.53 57  A 1 
ATOM 467  C CA  . ARG A 1 57  ? -14.428 -1.788  -4.618  1.00 50.77 57  A 1 
ATOM 468  C C   . ARG A 1 57  ? -15.109 -1.346  -5.928  1.00 52.01 57  A 1 
ATOM 469  O O   . ARG A 1 57  ? -16.227 -1.771  -6.214  1.00 48.63 57  A 1 
ATOM 470  C CB  . ARG A 1 57  ? -15.400 -1.778  -3.421  1.00 48.44 57  A 1 
ATOM 471  C CG  . ARG A 1 57  ? -14.814 -2.475  -2.178  1.00 46.39 57  A 1 
ATOM 472  C CD  . ARG A 1 57  ? -15.853 -2.506  -1.049  1.00 43.84 57  A 1 
ATOM 473  N NE  . ARG A 1 57  ? -15.355 -3.222  0.144   1.00 40.17 57  A 1 
ATOM 474  C CZ  . ARG A 1 57  ? -15.998 -3.368  1.297   1.00 36.48 57  A 1 
ATOM 475  N NH1 . ARG A 1 57  ? -17.186 -2.874  1.502   1.00 35.07 57  A 1 
ATOM 476  N NH2 . ARG A 1 57  ? -15.447 -4.021  2.282   1.00 34.47 57  A 1 
ATOM 477  N N   . GLY A 1 58  ? -14.453 -0.489  -6.708  1.00 52.68 58  A 1 
ATOM 478  C CA  . GLY A 1 58  ? -14.960 -0.002  -7.993  1.00 54.06 58  A 1 
ATOM 479  C C   . GLY A 1 58  ? -16.002 1.118   -7.894  1.00 57.52 58  A 1 
ATOM 480  O O   . GLY A 1 58  ? -16.568 1.514   -8.915  1.00 55.16 58  A 1 
ATOM 481  N N   . GLN A 1 59  ? -16.259 1.657   -6.701  1.00 54.74 59  A 1 
ATOM 482  C CA  . GLN A 1 59  ? -17.138 2.813   -6.522  1.00 57.06 59  A 1 
ATOM 483  C C   . GLN A 1 59  ? -16.399 4.087   -6.952  1.00 59.61 59  A 1 
ATOM 484  O O   . GLN A 1 59  ? -15.283 4.362   -6.512  1.00 56.17 59  A 1 
ATOM 485  C CB  . GLN A 1 59  ? -17.620 2.910   -5.068  1.00 53.69 59  A 1 
ATOM 486  C CG  . GLN A 1 59  ? -18.454 1.691   -4.634  1.00 49.44 59  A 1 
ATOM 487  C CD  . GLN A 1 59  ? -18.853 1.734   -3.162  1.00 44.21 59  A 1 
ATOM 488  O OE1 . GLN A 1 59  ? -18.412 2.556   -2.390  1.00 42.09 59  A 1 
ATOM 489  N NE2 . GLN A 1 59  ? -19.684 0.830   -2.702  1.00 40.62 59  A 1 
ATOM 490  N N   . LYS A 1 60  ? -17.020 4.874   -7.829  1.00 61.18 60  A 1 
ATOM 491  C CA  . LYS A 1 60  ? -16.451 6.134   -8.328  1.00 62.08 60  A 1 
ATOM 492  C C   . LYS A 1 60  ? -17.099 7.308   -7.595  1.00 63.61 60  A 1 
ATOM 493  O O   . LYS A 1 60  ? -18.318 7.460   -7.705  1.00 59.30 60  A 1 
ATOM 494  C CB  . LYS A 1 60  ? -16.628 6.249   -9.850  1.00 57.22 60  A 1 
ATOM 495  C CG  . LYS A 1 60  ? -15.806 5.192   -10.601 1.00 51.76 60  A 1 
ATOM 496  C CD  . LYS A 1 60  ? -15.908 5.391   -12.118 1.00 48.46 60  A 1 
ATOM 497  C CE  . LYS A 1 60  ? -15.080 4.317   -12.834 1.00 43.62 60  A 1 
ATOM 498  N NZ  . LYS A 1 60  ? -15.092 4.500   -14.309 1.00 38.07 60  A 1 
ATOM 499  N N   . PRO A 1 61  ? -16.337 8.138   -6.864  1.00 64.43 61  A 1 
ATOM 500  C CA  . PRO A 1 61  ? -16.880 9.376   -6.330  1.00 62.85 61  A 1 
ATOM 501  C C   . PRO A 1 61  ? -17.260 10.307  -7.485  1.00 64.47 61  A 1 
ATOM 502  O O   . PRO A 1 61  ? -16.611 10.313  -8.535  1.00 62.09 61  A 1 
ATOM 503  C CB  . PRO A 1 61  ? -15.782 9.964   -5.438  1.00 59.52 61  A 1 
ATOM 504  C CG  . PRO A 1 61  ? -14.505 9.439   -6.078  1.00 56.86 61  A 1 
ATOM 505  C CD  . PRO A 1 61  ? -14.903 8.070   -6.616  1.00 59.53 61  A 1 
ATOM 506  N N   . LYS A 1 62  ? -18.297 11.114  -7.282  1.00 62.50 62  A 1 
ATOM 507  C CA  . LYS A 1 62  ? -18.715 12.130  -8.270  1.00 62.58 62  A 1 
ATOM 508  C C   . LYS A 1 62  ? -17.642 13.209  -8.493  1.00 64.37 62  A 1 
ATOM 509  O O   . LYS A 1 62  ? -17.628 13.840  -9.544  1.00 58.46 62  A 1 
ATOM 510  C CB  . LYS A 1 62  ? -20.034 12.783  -7.827  1.00 56.46 62  A 1 
ATOM 511  C CG  . LYS A 1 62  ? -21.262 11.855  -7.819  1.00 54.73 62  A 1 
ATOM 512  C CD  . LYS A 1 62  ? -22.483 12.697  -7.412  1.00 50.99 62  A 1 
ATOM 513  C CE  . LYS A 1 62  ? -23.799 11.936  -7.279  1.00 46.99 62  A 1 
ATOM 514  N NZ  . LYS A 1 62  ? -24.851 12.846  -6.728  1.00 40.78 62  A 1 
ATOM 515  N N   . SER A 1 63  ? -16.765 13.430  -7.510  1.00 63.34 63  A 1 
ATOM 516  C CA  . SER A 1 63  ? -15.732 14.466  -7.566  1.00 62.93 63  A 1 
ATOM 517  C C   . SER A 1 63  ? -14.508 14.112  -6.717  1.00 66.41 63  A 1 
ATOM 518  O O   . SER A 1 63  ? -14.652 13.612  -5.607  1.00 61.48 63  A 1 
ATOM 519  C CB  . SER A 1 63  ? -16.342 15.786  -7.086  1.00 54.69 63  A 1 
ATOM 520  O OG  . SER A 1 63  ? -15.426 16.843  -7.253  1.00 47.78 63  A 1 
ATOM 521  N N   . PHE A 1 64  ? -13.311 14.420  -7.227  1.00 69.95 64  A 1 
ATOM 522  C CA  . PHE A 1 64  ? -12.072 14.503  -6.451  1.00 71.07 64  A 1 
ATOM 523  C C   . PHE A 1 64  ? -11.753 15.982  -6.235  1.00 74.33 64  A 1 
ATOM 524  O O   . PHE A 1 64  ? -11.410 16.684  -7.189  1.00 71.48 64  A 1 
ATOM 525  C CB  . PHE A 1 64  ? -10.921 13.812  -7.183  1.00 66.26 64  A 1 
ATOM 526  C CG  . PHE A 1 64  ? -10.991 12.301  -7.186  1.00 63.76 64  A 1 
ATOM 527  C CD1 . PHE A 1 64  ? -10.479 11.580  -6.091  1.00 60.62 64  A 1 
ATOM 528  C CD2 . PHE A 1 64  ? -11.516 11.618  -8.297  1.00 59.28 64  A 1 
ATOM 529  C CE1 . PHE A 1 64  ? -10.477 10.177  -6.119  1.00 54.82 64  A 1 
ATOM 530  C CE2 . PHE A 1 64  ? -11.516 10.216  -8.320  1.00 56.18 64  A 1 
ATOM 531  C CZ  . PHE A 1 64  ? -10.985 9.493   -7.238  1.00 55.45 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? -11.897 16.462  -5.007  1.00 82.87 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? -11.735 17.881  -4.664  1.00 84.44 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? -11.050 18.025  -3.310  1.00 87.11 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? -11.461 17.388  -2.349  1.00 85.42 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? -13.107 18.571  -4.639  1.00 80.21 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? -13.741 18.726  -6.022  1.00 75.25 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? -15.099 19.431  -5.945  1.00 73.78 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? -14.983 20.831  -5.493  1.00 68.00 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? -15.890 21.774  -5.678  1.00 61.92 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? -17.003 21.548  -6.308  1.00 59.19 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? -15.689 22.973  -5.226  1.00 53.91 65  A 1 
ATOM 543  N N   . LEU A 1 66  ? -10.027 18.869  -3.235  1.00 88.26 66  A 1 
ATOM 544  C CA  . LEU A 1 66  ? -9.301  19.112  -1.979  1.00 90.43 66  A 1 
ATOM 545  C C   . LEU A 1 66  ? -10.104 19.949  -0.981  1.00 91.74 66  A 1 
ATOM 546  O O   . LEU A 1 66  ? -9.999  19.713  0.216   1.00 90.01 66  A 1 
ATOM 547  C CB  . LEU A 1 66  ? -7.950  19.792  -2.261  1.00 88.59 66  A 1 
ATOM 548  C CG  . LEU A 1 66  ? -6.911  18.904  -2.961  1.00 86.48 66  A 1 
ATOM 549  C CD1 . LEU A 1 66  ? -5.617  19.705  -3.105  1.00 82.81 66  A 1 
ATOM 550  C CD2 . LEU A 1 66  ? -6.602  17.627  -2.177  1.00 83.29 66  A 1 
ATOM 551  N N   . ASP A 1 67  ? -10.939 20.865  -1.470  1.00 90.22 67  A 1 
ATOM 552  C CA  . ASP A 1 67  ? -11.787 21.706  -0.617  1.00 89.96 67  A 1 
ATOM 553  C C   . ASP A 1 67  ? -12.741 20.886  0.260   1.00 91.44 67  A 1 
ATOM 554  O O   . ASP A 1 67  ? -12.991 21.251  1.408   1.00 90.13 67  A 1 
ATOM 555  C CB  . ASP A 1 67  ? -12.542 22.736  -1.472  1.00 86.97 67  A 1 
ATOM 556  C CG  . ASP A 1 67  ? -13.435 22.180  -2.588  1.00 84.34 67  A 1 
ATOM 557  O OD1 . ASP A 1 67  ? -13.398 20.970  -2.912  1.00 79.48 67  A 1 
ATOM 558  O OD2 . ASP A 1 67  ? -14.151 22.984  -3.215  1.00 80.48 67  A 1 
ATOM 559  N N   . ARG A 1 68  ? -13.187 19.707  -0.197  1.00 90.91 68  A 1 
ATOM 560  C CA  . ARG A 1 68  ? -13.933 18.759  0.638   1.00 91.73 68  A 1 
ATOM 561  C C   . ARG A 1 68  ? -13.109 18.313  1.844   1.00 92.85 68  A 1 
ATOM 562  O O   . ARG A 1 68  ? -13.597 18.329  2.974   1.00 92.76 68  A 1 
ATOM 563  C CB  . ARG A 1 68  ? -14.336 17.530  -0.186  1.00 90.69 68  A 1 
ATOM 564  C CG  . ARG A 1 68  ? -15.401 17.843  -1.248  1.00 88.13 68  A 1 
ATOM 565  C CD  . ARG A 1 68  ? -15.624 16.637  -2.169  1.00 86.96 68  A 1 
ATOM 566  N NE  . ARG A 1 68  ? -15.944 15.422  -1.406  1.00 82.67 68  A 1 
ATOM 567  C CZ  . ARG A 1 68  ? -17.127 14.984  -1.028  1.00 84.19 68  A 1 
ATOM 568  N NH1 . ARG A 1 68  ? -18.244 15.561  -1.358  1.00 75.81 68  A 1 
ATOM 569  N NH2 . ARG A 1 68  ? -17.186 13.919  -0.291  1.00 73.37 68  A 1 
ATOM 570  N N   . MET A 1 69  ? -11.859 17.930  1.615   1.00 92.11 69  A 1 
ATOM 571  C CA  . MET A 1 69  ? -10.966 17.496  2.691   1.00 93.00 69  A 1 
ATOM 572  C C   . MET A 1 69  ? -10.593 18.658  3.622   1.00 93.81 69  A 1 
ATOM 573  O O   . MET A 1 69  ? -10.493 18.464  4.833   1.00 93.51 69  A 1 
ATOM 574  C CB  . MET A 1 69  ? -9.733  16.829  2.073   1.00 92.63 69  A 1 
ATOM 575  C CG  . MET A 1 69  ? -8.916  16.080  3.128   1.00 87.78 69  A 1 
ATOM 576  S SD  . MET A 1 69  ? -9.786  14.678  3.861   1.00 90.20 69  A 1 
ATOM 577  C CE  . MET A 1 69  ? -8.793  14.463  5.359   1.00 85.22 69  A 1 
ATOM 578  N N   . GLU A 1 70  ? -10.447 19.868  3.080   1.00 92.90 70  A 1 
ATOM 579  C CA  . GLU A 1 70  ? -10.231 21.091  3.868   1.00 92.47 70  A 1 
ATOM 580  C C   . GLU A 1 70  ? -11.398 21.350  4.831   1.00 93.04 70  A 1 
ATOM 581  O O   . GLU A 1 70  ? -11.157 21.516  6.025   1.00 92.29 70  A 1 
ATOM 582  C CB  . GLU A 1 70  ? -10.004 22.295  2.937   1.00 91.83 70  A 1 
ATOM 583  C CG  . GLU A 1 70  ? -8.645  22.222  2.216   1.00 88.18 70  A 1 
ATOM 584  C CD  . GLU A 1 70  ? -8.450  23.307  1.140   1.00 85.88 70  A 1 
ATOM 585  O OE1 . GLU A 1 70  ? -7.307  23.384  0.620   1.00 77.13 70  A 1 
ATOM 586  O OE2 . GLU A 1 70  ? -9.414  24.037  0.822   1.00 78.31 70  A 1 
ATOM 587  N N   . TYR A 1 71  ? -12.651 21.260  4.358   1.00 91.95 71  A 1 
ATOM 588  C CA  . TYR A 1 71  ? -13.836 21.388  5.221   1.00 91.86 71  A 1 
ATOM 589  C C   . TYR A 1 71  ? -13.898 20.309  6.311   1.00 92.61 71  A 1 
ATOM 590  O O   . TYR A 1 71  ? -14.168 20.616  7.473   1.00 91.60 71  A 1 
ATOM 591  C CB  . TYR A 1 71  ? -15.120 21.325  4.381   1.00 90.53 71  A 1 
ATOM 592  C CG  . TYR A 1 71  ? -15.513 22.625  3.721   1.00 86.85 71  A 1 
ATOM 593  C CD1 . TYR A 1 71  ? -15.871 23.730  4.518   1.00 81.66 71  A 1 
ATOM 594  C CD2 . TYR A 1 71  ? -15.543 22.736  2.320   1.00 81.61 71  A 1 
ATOM 595  C CE1 . TYR A 1 71  ? -16.236 24.948  3.916   1.00 78.31 71  A 1 
ATOM 596  C CE2 . TYR A 1 71  ? -15.908 23.950  1.712   1.00 78.02 71  A 1 
ATOM 597  C CZ  . TYR A 1 71  ? -16.251 25.060  2.509   1.00 77.88 71  A 1 
ATOM 598  O OH  . TYR A 1 71  ? -16.595 26.238  1.924   1.00 75.03 71  A 1 
ATOM 599  N N   . LEU A 1 72  ? -13.628 19.043  5.962   1.00 92.52 72  A 1 
ATOM 600  C CA  . LEU A 1 72  ? -13.609 17.949  6.939   1.00 93.03 72  A 1 
ATOM 601  C C   . LEU A 1 72  ? -12.550 18.185  8.025   1.00 93.80 72  A 1 
ATOM 602  O O   . LEU A 1 72  ? -12.822 17.999  9.211   1.00 93.53 72  A 1 
ATOM 603  C CB  . LEU A 1 72  ? -13.358 16.612  6.217   1.00 92.90 72  A 1 
ATOM 604  C CG  . LEU A 1 72  ? -14.519 16.118  5.332   1.00 91.70 72  A 1 
ATOM 605  C CD1 . LEU A 1 72  ? -14.073 14.879  4.554   1.00 90.25 72  A 1 
ATOM 606  C CD2 . LEU A 1 72  ? -15.752 15.744  6.157   1.00 89.94 72  A 1 
ATOM 607  N N   . CYS A 1 73  ? -11.357 18.623  7.630   1.00 93.36 73  A 1 
ATOM 608  C CA  . CYS A 1 73  ? -10.291 18.933  8.576   1.00 93.61 73  A 1 
ATOM 609  C C   . CYS A 1 73  ? -10.576 20.179  9.417   1.00 93.23 73  A 1 
ATOM 610  O O   . CYS A 1 73  ? -10.242 20.184  10.600  1.00 92.21 73  A 1 
ATOM 611  C CB  . CYS A 1 73  ? -8.976  19.056  7.814   1.00 94.01 73  A 1 
ATOM 612  S SG  . CYS A 1 73  ? -8.354  17.390  7.486   1.00 92.88 73  A 1 
ATOM 613  N N   . GLU A 1 74  ? -11.205 21.200  8.846   1.00 92.48 74  A 1 
ATOM 614  C CA  . GLU A 1 74  ? -11.634 22.387  9.591   1.00 91.44 74  A 1 
ATOM 615  C C   . GLU A 1 74  ? -12.640 22.017  10.685  1.00 91.36 74  A 1 
ATOM 616  O O   . GLU A 1 74  ? -12.432 22.376  11.846  1.00 90.00 74  A 1 
ATOM 617  C CB  . GLU A 1 74  ? -12.203 23.426  8.614   1.00 90.30 74  A 1 
ATOM 618  C CG  . GLU A 1 74  ? -12.560 24.737  9.332   1.00 80.64 74  A 1 
ATOM 619  C CD  . GLU A 1 74  ? -13.073 25.840  8.390   1.00 78.54 74  A 1 
ATOM 620  O OE1 . GLU A 1 74  ? -13.306 26.955  8.912   1.00 69.64 74  A 1 
ATOM 621  O OE2 . GLU A 1 74  ? -13.210 25.584  7.173   1.00 70.72 74  A 1 
ATOM 622  N N   . LEU A 1 75  ? -13.656 21.204  10.354  1.00 89.17 75  A 1 
ATOM 623  C CA  . LEU A 1 75  ? -14.621 20.681  11.329  1.00 88.59 75  A 1 
ATOM 624  C C   . LEU A 1 75  ? -13.962 19.845  12.431  1.00 88.50 75  A 1 
ATOM 625  O O   . LEU A 1 75  ? -14.438 19.835  13.566  1.00 86.72 75  A 1 
ATOM 626  C CB  . LEU A 1 75  ? -15.677 19.837  10.593  1.00 88.13 75  A 1 
ATOM 627  C CG  . LEU A 1 75  ? -16.688 20.641  9.761   1.00 83.70 75  A 1 
ATOM 628  C CD1 . LEU A 1 75  ? -17.567 19.673  8.971   1.00 79.21 75  A 1 
ATOM 629  C CD2 . LEU A 1 75  ? -17.599 21.494  10.646  1.00 78.84 75  A 1 
ATOM 630  N N   . ALA A 1 76  ? -12.850 19.169  12.122  1.00 87.90 76  A 1 
ATOM 631  C CA  . ALA A 1 76  ? -12.048 18.399  13.073  1.00 87.83 76  A 1 
ATOM 632  C C   . ALA A 1 76  ? -11.024 19.239  13.865  1.00 88.07 76  A 1 
ATOM 633  O O   . ALA A 1 76  ? -10.237 18.688  14.639  1.00 86.74 76  A 1 
ATOM 634  C CB  . ALA A 1 76  ? -11.374 17.263  12.297  1.00 88.45 76  A 1 
ATOM 635  N N   . GLY A 1 77  ? -10.968 20.553  13.663  1.00 86.93 77  A 1 
ATOM 636  C CA  . GLY A 1 77  ? -9.977  21.423  14.310  1.00 86.58 77  A 1 
ATOM 637  C C   . GLY A 1 77  ? -8.574  21.318  13.704  1.00 88.72 77  A 1 
ATOM 638  O O   . GLY A 1 77  ? -7.587  21.469  14.418  1.00 86.29 77  A 1 
ATOM 639  N N   . ASN A 1 78  ? -8.479  21.064  12.398  1.00 90.81 78  A 1 
ATOM 640  C CA  . ASN A 1 78  ? -7.248  21.028  11.601  1.00 91.69 78  A 1 
ATOM 641  C C   . ASN A 1 78  ? -6.173  20.025  12.093  1.00 92.91 78  A 1 
ATOM 642  O O   . ASN A 1 78  ? -5.002  20.400  12.232  1.00 92.45 78  A 1 
ATOM 643  C CB  . ASN A 1 78  ? -6.719  22.462  11.416  1.00 91.04 78  A 1 
ATOM 644  C CG  . ASN A 1 78  ? -7.668  23.313  10.599  1.00 89.12 78  A 1 
ATOM 645  O OD1 . ASN A 1 78  ? -7.715  23.210  9.388   1.00 83.15 78  A 1 
ATOM 646  N ND2 . ASN A 1 78  ? -8.440  24.170  11.223  1.00 83.12 78  A 1 
ATOM 647  N N   . PRO A 1 79  ? -6.523  18.737  12.325  1.00 91.34 79  A 1 
ATOM 648  C CA  . PRO A 1 79  ? -5.569  17.739  12.819  1.00 91.51 79  A 1 
ATOM 649  C C   . PRO A 1 79  ? -4.402  17.469  11.861  1.00 92.31 79  A 1 
ATOM 650  O O   . PRO A 1 79  ? -3.340  17.048  12.309  1.00 92.30 79  A 1 
ATOM 651  C CB  . PRO A 1 79  ? -6.403  16.478  13.057  1.00 91.91 79  A 1 
ATOM 652  C CG  . PRO A 1 79  ? -7.528  16.595  12.037  1.00 91.08 79  A 1 
ATOM 653  C CD  . PRO A 1 79  ? -7.804  18.095  12.032  1.00 91.44 79  A 1 
ATOM 654  N N   . GLN A 1 80  ? -4.538  17.766  10.558  1.00 95.30 80  A 1 
ATOM 655  C CA  . GLN A 1 80  ? -3.458  17.645  9.570   1.00 95.05 80  A 1 
ATOM 656  C C   . GLN A 1 80  ? -2.258  18.569  9.845   1.00 95.11 80  A 1 
ATOM 657  O O   . GLN A 1 80  ? -1.214  18.428  9.210   1.00 94.33 80  A 1 
ATOM 658  C CB  . GLN A 1 80  ? -4.015  17.879  8.153   1.00 94.24 80  A 1 
ATOM 659  C CG  . GLN A 1 80  ? -4.241  19.343  7.704   1.00 91.69 80  A 1 
ATOM 660  C CD  . GLN A 1 80  ? -5.430  20.063  8.338   1.00 93.22 80  A 1 
ATOM 661  O OE1 . GLN A 1 80  ? -6.059  19.630  9.281   1.00 88.81 80  A 1 
ATOM 662  N NE2 . GLN A 1 80  ? -5.788  21.225  7.838   1.00 88.47 80  A 1 
ATOM 663  N N   . ARG A 1 81  ? -2.398  19.510  10.779  1.00 94.80 81  A 1 
ATOM 664  C CA  . ARG A 1 81  ? -1.351  20.456  11.203  1.00 94.27 81  A 1 
ATOM 665  C C   . ARG A 1 81  ? -0.749  20.110  12.567  1.00 94.22 81  A 1 
ATOM 666  O O   . ARG A 1 81  ? -0.018  20.925  13.119  1.00 92.44 81  A 1 
ATOM 667  C CB  . ARG A 1 81  ? -1.910  21.889  11.196  1.00 93.96 81  A 1 
ATOM 668  C CG  . ARG A 1 81  ? -2.457  22.316  9.827   1.00 92.63 81  A 1 
ATOM 669  C CD  . ARG A 1 81  ? -2.973  23.758  9.895   1.00 90.08 81  A 1 
ATOM 670  N NE  . ARG A 1 81  ? -3.583  24.167  8.616   1.00 84.51 81  A 1 
ATOM 671  C CZ  . ARG A 1 81  ? -4.248  25.288  8.389   1.00 78.39 81  A 1 
ATOM 672  N NH1 . ARG A 1 81  ? -4.395  26.202  9.308   1.00 74.01 81  A 1 
ATOM 673  N NH2 . ARG A 1 81  ? -4.785  25.507  7.220   1.00 70.74 81  A 1 
ATOM 674  N N   . CYS A 1 82  ? -1.064  18.935  13.134  1.00 93.11 82  A 1 
ATOM 675  C CA  . CYS A 1 82  ? -0.613  18.567  14.478  1.00 91.91 82  A 1 
ATOM 676  C C   . CYS A 1 82  ? 0.904   18.356  14.586  1.00 92.31 82  A 1 
ATOM 677  O O   . CYS A 1 82  ? 1.454   18.520  15.668  1.00 91.50 82  A 1 
ATOM 678  C CB  . CYS A 1 82  ? -1.377  17.327  14.955  1.00 91.46 82  A 1 
ATOM 679  S SG  . CYS A 1 82  ? -0.972  15.849  13.979  1.00 92.24 82  A 1 
ATOM 680  N N   . ALA A 1 83  ? 1.571   18.012  13.481  1.00 93.87 83  A 1 
ATOM 681  C CA  . ALA A 1 83  ? 3.011   17.798  13.409  1.00 94.37 83  A 1 
ATOM 682  C C   . ALA A 1 83  ? 3.545   18.126  12.004  1.00 95.23 83  A 1 
ATOM 683  O O   . ALA A 1 83  ? 2.777   18.091  11.037  1.00 94.82 83  A 1 
ATOM 684  C CB  . ALA A 1 83  ? 3.298   16.341  13.789  1.00 93.83 83  A 1 
ATOM 685  N N   . PRO A 1 84  ? 4.857   18.399  11.856  1.00 96.81 84  A 1 
ATOM 686  C CA  . PRO A 1 84  ? 5.517   18.428  10.553  1.00 96.82 84  A 1 
ATOM 687  C C   . PRO A 1 84  ? 5.298   17.126  9.771   1.00 97.40 84  A 1 
ATOM 688  O O   . PRO A 1 84  ? 5.068   16.065  10.353  1.00 97.13 84  A 1 
ATOM 689  C CB  . PRO A 1 84  ? 7.002   18.651  10.850  1.00 95.73 84  A 1 
ATOM 690  C CG  . PRO A 1 84  ? 6.997   19.319  12.217  1.00 93.15 84  A 1 
ATOM 691  C CD  . PRO A 1 84  ? 5.806   18.668  12.909  1.00 96.30 84  A 1 
ATOM 692  N N   . SER A 1 85  ? 5.407   17.182  8.445   1.00 97.37 85  A 1 
ATOM 693  C CA  . SER A 1 85  ? 5.173   16.007  7.603   1.00 97.57 85  A 1 
ATOM 694  C C   . SER A 1 85  ? 6.176   15.859  6.463   1.00 97.61 85  A 1 
ATOM 695  O O   . SER A 1 85  ? 6.787   16.824  6.005   1.00 97.01 85  A 1 
ATOM 696  C CB  . SER A 1 85  ? 3.725   15.997  7.095   1.00 97.07 85  A 1 
ATOM 697  O OG  . SER A 1 85  ? 3.438   17.161  6.343   1.00 95.25 85  A 1 
ATOM 698  N N   . ILE A 1 86  ? 6.336   14.612  5.996   1.00 97.97 86  A 1 
ATOM 699  C CA  . ILE A 1 86  ? 6.979   14.248  4.730   1.00 98.05 86  A 1 
ATOM 700  C C   . ILE A 1 86  ? 5.897   13.650  3.837   1.00 98.06 86  A 1 
ATOM 701  O O   . ILE A 1 86  ? 5.205   12.723  4.259   1.00 97.69 86  A 1 
ATOM 702  C CB  . ILE A 1 86  ? 8.150   13.268  4.947   1.00 97.84 86  A 1 
ATOM 703  C CG1 . ILE A 1 86  ? 9.202   13.882  5.899   1.00 97.00 86  A 1 
ATOM 704  C CG2 . ILE A 1 86  ? 8.765   12.882  3.588   1.00 97.27 86  A 1 
ATOM 705  C CD1 . ILE A 1 86  ? 10.428  12.997  6.153   1.00 94.31 86  A 1 
ATOM 706  N N   . HIS A 1 87  ? 5.739   14.163  2.607   1.00 97.51 87  A 1 
ATOM 707  C CA  . HIS A 1 87  ? 4.695   13.707  1.685   1.00 97.44 87  A 1 
ATOM 708  C C   . HIS A 1 87  ? 5.290   12.941  0.509   1.00 97.34 87  A 1 
ATOM 709  O O   . HIS A 1 87  ? 6.179   13.449  -0.171  1.00 96.78 87  A 1 
ATOM 710  C CB  . HIS A 1 87  ? 3.851   14.907  1.230   1.00 97.03 87  A 1 
ATOM 711  C CG  . HIS A 1 87  ? 2.496   14.559  0.648   1.00 96.83 87  A 1 
ATOM 712  N ND1 . HIS A 1 87  ? 1.662   15.458  0.002   1.00 89.79 87  A 1 
ATOM 713  C CD2 . HIS A 1 87  ? 1.831   13.366  0.727   1.00 91.02 87  A 1 
ATOM 714  C CE1 . HIS A 1 87  ? 0.526   14.812  -0.295  1.00 91.96 87  A 1 
ATOM 715  N NE2 . HIS A 1 87  ? 0.589   13.540  0.131   1.00 92.73 87  A 1 
ATOM 716  N N   . ILE A 1 88  ? 4.808   11.712  0.277   1.00 97.50 88  A 1 
ATOM 717  C CA  . ILE A 1 88  ? 5.338   10.797  -0.732  1.00 97.42 88  A 1 
ATOM 718  C C   . ILE A 1 88  ? 4.287   10.527  -1.813  1.00 96.98 88  A 1 
ATOM 719  O O   . ILE A 1 88  ? 3.191   10.048  -1.528  1.00 96.18 88  A 1 
ATOM 720  C CB  . ILE A 1 88  ? 5.877   9.492   -0.100  1.00 97.16 88  A 1 
ATOM 721  C CG1 . ILE A 1 88  ? 6.925   9.725   1.017   1.00 95.47 88  A 1 
ATOM 722  C CG2 . ILE A 1 88  ? 6.531   8.623   -1.184  1.00 96.14 88  A 1 
ATOM 723  C CD1 . ILE A 1 88  ? 6.325   9.877   2.416   1.00 88.41 88  A 1 
ATOM 724  N N   . ALA A 1 89  ? 4.643   10.762  -3.086  1.00 95.94 89  A 1 
ATOM 725  C CA  . ALA A 1 89  ? 3.862   10.364  -4.254  1.00 95.38 89  A 1 
ATOM 726  C C   . ALA A 1 89  ? 4.707   9.553   -5.246  1.00 94.84 89  A 1 
ATOM 727  O O   . ALA A 1 89  ? 5.929   9.501   -5.167  1.00 93.71 89  A 1 
ATOM 728  C CB  . ALA A 1 89  ? 3.241   11.598  -4.914  1.00 94.81 89  A 1 
ATOM 729  N N   . GLY A 1 90  ? 4.033   8.899   -6.200  1.00 93.52 90  A 1 
ATOM 730  C CA  . GLY A 1 90  ? 4.681   8.049   -7.200  1.00 92.33 90  A 1 
ATOM 731  C C   . GLY A 1 90  ? 3.777   6.899   -7.619  1.00 91.38 90  A 1 
ATOM 732  O O   . GLY A 1 90  ? 2.734   6.671   -7.004  1.00 88.17 90  A 1 
ATOM 733  N N   . SER A 1 91  ? 4.153   6.162   -8.663  1.00 88.48 91  A 1 
ATOM 734  C CA  . SER A 1 91  ? 3.419   4.962   -9.073  1.00 86.77 91  A 1 
ATOM 735  C C   . SER A 1 91  ? 3.884   3.745   -8.280  1.00 85.99 91  A 1 
ATOM 736  O O   . SER A 1 91  ? 3.061   3.042   -7.700  1.00 82.32 91  A 1 
ATOM 737  C CB  . SER A 1 91  ? 3.543   4.733   -10.579 1.00 84.83 91  A 1 
ATOM 738  O OG  . SER A 1 91  ? 3.084   5.873   -11.278 1.00 80.11 91  A 1 
ATOM 739  N N   . LYS A 1 92  ? 5.200   3.545   -8.174  1.00 89.55 92  A 1 
ATOM 740  C CA  . LYS A 1 92  ? 5.825   2.445   -7.426  1.00 89.20 92  A 1 
ATOM 741  C C   . LYS A 1 92  ? 6.812   2.955   -6.381  1.00 91.05 92  A 1 
ATOM 742  O O   . LYS A 1 92  ? 7.332   4.059   -6.492  1.00 88.28 92  A 1 
ATOM 743  C CB  . LYS A 1 92  ? 6.500   1.464   -8.400  1.00 85.61 92  A 1 
ATOM 744  C CG  . LYS A 1 92  ? 5.538   0.878   -9.451  1.00 76.65 92  A 1 
ATOM 745  C CD  . LYS A 1 92  ? 4.419   0.025   -8.853  1.00 70.39 92  A 1 
ATOM 746  C CE  . LYS A 1 92  ? 3.363   -0.229  -9.923  1.00 65.37 92  A 1 
ATOM 747  N NZ  . LYS A 1 92  ? 2.010   -0.278  -9.352  1.00 58.07 92  A 1 
ATOM 748  N N   . GLY A 1 93  ? 7.047   2.160   -5.343  1.00 92.09 93  A 1 
ATOM 749  C CA  . GLY A 1 93  ? 8.014   2.467   -4.282  1.00 92.93 93  A 1 
ATOM 750  C C   . GLY A 1 93  ? 7.502   3.342   -3.128  1.00 94.47 93  A 1 
ATOM 751  O O   . GLY A 1 93  ? 8.184   3.416   -2.111  1.00 94.10 93  A 1 
ATOM 752  N N   . LYS A 1 94  ? 6.308   3.956   -3.220  1.00 94.32 94  A 1 
ATOM 753  C CA  . LYS A 1 94  ? 5.751   4.825   -2.156  1.00 94.93 94  A 1 
ATOM 754  C C   . LYS A 1 94  ? 5.809   4.174   -0.772  1.00 95.60 94  A 1 
ATOM 755  O O   . LYS A 1 94  ? 6.525   4.667   0.093   1.00 95.46 94  A 1 
ATOM 756  C CB  . LYS A 1 94  ? 4.302   5.242   -2.444  1.00 94.21 94  A 1 
ATOM 757  C CG  . LYS A 1 94  ? 4.107   6.046   -3.726  1.00 93.21 94  A 1 
ATOM 758  C CD  . LYS A 1 94  ? 2.694   6.653   -3.785  1.00 91.34 94  A 1 
ATOM 759  C CE  . LYS A 1 94  ? 1.548   5.631   -3.705  1.00 88.10 94  A 1 
ATOM 760  N NZ  . LYS A 1 94  ? 1.442   4.804   -4.918  1.00 85.76 94  A 1 
ATOM 761  N N   . GLY A 1 95  ? 5.144   3.027   -0.591  1.00 94.86 95  A 1 
ATOM 762  C CA  . GLY A 1 95  ? 5.103   2.343   0.708   1.00 94.73 95  A 1 
ATOM 763  C C   . GLY A 1 95  ? 6.472   1.897   1.228   1.00 95.57 95  A 1 
ATOM 764  O O   . GLY A 1 95  ? 6.697   1.891   2.435   1.00 95.43 95  A 1 
ATOM 765  N N   . SER A 1 96  ? 7.431   1.574   0.322   1.00 95.81 96  A 1 
ATOM 766  C CA  . SER A 1 96  ? 8.813   1.280   0.719   1.00 96.18 96  A 1 
ATOM 767  C C   . SER A 1 96  ? 9.492   2.521   1.296   1.00 96.96 96  A 1 
ATOM 768  O O   . SER A 1 96  ? 9.944   2.484   2.437   1.00 96.94 96  A 1 
ATOM 769  C CB  . SER A 1 96  ? 9.631   0.728   -0.454  1.00 95.41 96  A 1 
ATOM 770  O OG  . SER A 1 96  ? 9.080   -0.492  -0.917  1.00 91.85 96  A 1 
ATOM 771  N N   . VAL A 1 97  ? 9.481   3.636   0.566   1.00 96.73 97  A 1 
ATOM 772  C CA  . VAL A 1 97  ? 10.062  4.913   1.012   1.00 97.34 97  A 1 
ATOM 773  C C   . VAL A 1 97  ? 9.392   5.406   2.298   1.00 97.59 97  A 1 
ATOM 774  O O   . VAL A 1 97  ? 10.083  5.753   3.253   1.00 97.54 97  A 1 
ATOM 775  C CB  . VAL A 1 97  ? 9.975   5.955   -0.118  1.00 97.22 97  A 1 
ATOM 776  C CG1 . VAL A 1 97  ? 10.386  7.359   0.331   1.00 96.44 97  A 1 
ATOM 777  C CG2 . VAL A 1 97  ? 10.895  5.551   -1.278  1.00 96.50 97  A 1 
ATOM 778  N N   . THR A 1 98  ? 8.063   5.358   2.374   1.00 97.31 98  A 1 
ATOM 779  C CA  . THR A 1 98  ? 7.293   5.734   3.571   1.00 97.38 98  A 1 
ATOM 780  C C   . THR A 1 98  ? 7.708   4.911   4.794   1.00 97.52 98  A 1 
ATOM 781  O O   . THR A 1 98  ? 7.937   5.463   5.869   1.00 97.38 98  A 1 
ATOM 782  C CB  . THR A 1 98  ? 5.788   5.560   3.300   1.00 96.97 98  A 1 
ATOM 783  O OG1 . THR A 1 98  ? 5.400   6.339   2.203   1.00 93.67 98  A 1 
ATOM 784  C CG2 . THR A 1 98  ? 4.898   5.992   4.456   1.00 94.15 98  A 1 
ATOM 785  N N   . SER A 1 99  ? 7.873   3.591   4.634   1.00 97.17 99  A 1 
ATOM 786  C CA  . SER A 1 99  ? 8.272   2.706   5.736   1.00 96.99 99  A 1 
ATOM 787  C C   . SER A 1 99  ? 9.724   2.921   6.165   1.00 97.45 99  A 1 
ATOM 788  O O   . SER A 1 99  ? 10.006  2.936   7.362   1.00 97.27 99  A 1 
ATOM 789  C CB  . SER A 1 99  ? 8.066   1.240   5.359   1.00 96.12 99  A 1 
ATOM 790  O OG  . SER A 1 99  ? 6.704   1.016   5.055   1.00 90.08 99  A 1 
ATOM 791  N N   . MET A 1 100 ? 10.637  3.121   5.207   1.00 97.71 100 A 1 
ATOM 792  C CA  . MET A 1 100 ? 12.050  3.396   5.491   1.00 97.88 100 A 1 
ATOM 793  C C   . MET A 1 100 ? 12.223  4.735   6.214   1.00 98.01 100 A 1 
ATOM 794  O O   . MET A 1 100 ? 12.886  4.789   7.249   1.00 97.87 100 A 1 
ATOM 795  C CB  . MET A 1 100 ? 12.853  3.400   4.185   1.00 97.79 100 A 1 
ATOM 796  C CG  . MET A 1 100 ? 12.931  2.021   3.521   1.00 97.26 100 A 1 
ATOM 797  S SD  . MET A 1 100 ? 13.574  2.105   1.835   1.00 96.78 100 A 1 
ATOM 798  C CE  . MET A 1 100 ? 13.226  0.436   1.248   1.00 93.64 100 A 1 
ATOM 799  N N   . LEU A 1 101 ? 11.578  5.791   5.729   1.00 97.92 101 A 1 
ATOM 800  C CA  . LEU A 1 101 ? 11.577  7.107   6.370   1.00 97.99 101 A 1 
ATOM 801  C C   . LEU A 1 101 ? 11.051  7.026   7.804   1.00 97.99 101 A 1 
ATOM 802  O O   . LEU A 1 101 ? 11.705  7.509   8.726   1.00 97.72 101 A 1 
ATOM 803  C CB  . LEU A 1 101 ? 10.709  8.084   5.552   1.00 97.89 101 A 1 
ATOM 804  C CG  . LEU A 1 101 ? 11.338  8.559   4.234   1.00 97.26 101 A 1 
ATOM 805  C CD1 . LEU A 1 101 ? 10.298  9.317   3.413   1.00 96.14 101 A 1 
ATOM 806  C CD2 . LEU A 1 101 ? 12.510  9.503   4.472   1.00 96.00 101 A 1 
ATOM 807  N N   . ALA A 1 102 ? 9.903   6.365   7.997   1.00 97.97 102 A 1 
ATOM 808  C CA  . ALA A 1 102 ? 9.310   6.211   9.319   1.00 97.83 102 A 1 
ATOM 809  C C   . ALA A 1 102 ? 10.217  5.419   10.275  1.00 97.78 102 A 1 
ATOM 810  O O   . ALA A 1 102 ? 10.368  5.810   11.428  1.00 97.41 102 A 1 
ATOM 811  C CB  . ALA A 1 102 ? 7.933   5.558   9.168   1.00 97.52 102 A 1 
ATOM 812  N N   . ALA A 1 103 ? 10.857  4.340   9.803   1.00 97.78 103 A 1 
ATOM 813  C CA  . ALA A 1 103 ? 11.759  3.527   10.619  1.00 97.61 103 A 1 
ATOM 814  C C   . ALA A 1 103 ? 13.021  4.299   11.040  1.00 97.66 103 A 1 
ATOM 815  O O   . ALA A 1 103 ? 13.416  4.238   12.203  1.00 97.23 103 A 1 
ATOM 816  C CB  . ALA A 1 103 ? 12.105  2.253   9.839   1.00 97.28 103 A 1 
ATOM 817  N N   . ILE A 1 104 ? 13.627  5.055   10.119  1.00 97.89 104 A 1 
ATOM 818  C CA  . ILE A 1 104 ? 14.824  5.848   10.439  1.00 97.75 104 A 1 
ATOM 819  C C   . ILE A 1 104 ? 14.478  7.004   11.385  1.00 97.76 104 A 1 
ATOM 820  O O   . ILE A 1 104 ? 15.207  7.241   12.347  1.00 97.35 104 A 1 
ATOM 821  C CB  . ILE A 1 104 ? 15.524  6.361   9.164   1.00 97.51 104 A 1 
ATOM 822  C CG1 . ILE A 1 104 ? 15.971  5.217   8.222   1.00 96.57 104 A 1 
ATOM 823  C CG2 . ILE A 1 104 ? 16.773  7.184   9.569   1.00 96.36 104 A 1 
ATOM 824  C CD1 . ILE A 1 104 ? 16.202  5.675   6.780   1.00 94.82 104 A 1 
ATOM 825  N N   . LEU A 1 105 ? 13.369  7.700   11.163  1.00 97.58 105 A 1 
ATOM 826  C CA  . LEU A 1 105 ? 12.926  8.777   12.053  1.00 97.56 105 A 1 
ATOM 827  C C   . LEU A 1 105 ? 12.594  8.248   13.453  1.00 97.44 105 A 1 
ATOM 828  O O   . LEU A 1 105 ? 13.002  8.857   14.439  1.00 97.03 105 A 1 
ATOM 829  C CB  . LEU A 1 105 ? 11.720  9.497   11.430  1.00 97.59 105 A 1 
ATOM 830  C CG  . LEU A 1 105 ? 12.086  10.399  10.240  1.00 97.10 105 A 1 
ATOM 831  C CD1 . LEU A 1 105 ? 10.817  10.785  9.481   1.00 96.03 105 A 1 
ATOM 832  C CD2 . LEU A 1 105 ? 12.787  11.683  10.693  1.00 95.96 105 A 1 
ATOM 833  N N   . ALA A 1 106 ? 11.939  7.089   13.556  1.00 97.26 106 A 1 
ATOM 834  C CA  . ALA A 1 106 ? 11.687  6.449   14.847  1.00 96.98 106 A 1 
ATOM 835  C C   . ALA A 1 106 ? 12.995  6.091   15.577  1.00 96.88 106 A 1 
ATOM 836  O O   . ALA A 1 106 ? 13.079  6.239   16.793  1.00 96.13 106 A 1 
ATOM 837  C CB  . ALA A 1 106 ? 10.797  5.221   14.623  1.00 96.62 106 A 1 
ATOM 838  N N   . GLU A 1 107 ? 14.043  5.691   14.846  1.00 96.71 107 A 1 
ATOM 839  C CA  . GLU A 1 107 ? 15.369  5.418   15.422  1.00 96.63 107 A 1 
ATOM 840  C C   . GLU A 1 107 ? 16.049  6.669   15.996  1.00 96.28 107 A 1 
ATOM 841  O O   . GLU A 1 107 ? 16.883  6.562   16.894  1.00 94.60 107 A 1 
ATOM 842  C CB  . GLU A 1 107 ? 16.267  4.759   14.354  1.00 96.24 107 A 1 
ATOM 843  C CG  . GLU A 1 107 ? 17.599  4.219   14.903  1.00 92.27 107 A 1 
ATOM 844  C CD  . GLU A 1 107 ? 17.397  3.102   15.934  1.00 94.57 107 A 1 
ATOM 845  O OE1 . GLU A 1 107 ? 18.368  2.661   16.588  1.00 88.28 107 A 1 
ATOM 846  O OE2 . GLU A 1 107 ? 16.258  2.586   16.059  1.00 89.54 107 A 1 
ATOM 847  N N   . THR A 1 108 ? 15.672  7.861   15.538  1.00 96.07 108 A 1 
ATOM 848  C CA  . THR A 1 108 ? 16.147  9.119   16.141  1.00 95.12 108 A 1 
ATOM 849  C C   . THR A 1 108 ? 15.463  9.451   17.471  1.00 95.02 108 A 1 
ATOM 850  O O   . THR A 1 108 ? 15.878  10.389  18.151  1.00 91.82 108 A 1 
ATOM 851  C CB  . THR A 1 108 ? 16.011  10.320  15.191  1.00 93.33 108 A 1 
ATOM 852  O OG1 . THR A 1 108 ? 14.678  10.713  15.003  1.00 83.03 108 A 1 
ATOM 853  C CG2 . THR A 1 108 ? 16.601  10.073  13.805  1.00 82.31 108 A 1 
ATOM 854  N N   . GLY A 1 109 ? 14.423  8.696   17.848  1.00 94.91 109 A 1 
ATOM 855  C CA  . GLY A 1 109 ? 13.599  8.934   19.031  1.00 94.55 109 A 1 
ATOM 856  C C   . GLY A 1 109 ? 12.296  9.691   18.758  1.00 95.12 109 A 1 
ATOM 857  O O   . GLY A 1 109 ? 11.517  9.882   19.692  1.00 93.37 109 A 1 
ATOM 858  N N   . PHE A 1 110 ? 12.020  10.087  17.513  1.00 95.78 110 A 1 
ATOM 859  C CA  . PHE A 1 110 ? 10.742  10.707  17.164  1.00 95.91 110 A 1 
ATOM 860  C C   . PHE A 1 110 ? 9.568   9.729   17.316  1.00 96.11 110 A 1 
ATOM 861  O O   . PHE A 1 110 ? 9.660   8.544   16.988  1.00 95.02 110 A 1 
ATOM 862  C CB  . PHE A 1 110 ? 10.774  11.272  15.734  1.00 95.29 110 A 1 
ATOM 863  C CG  . PHE A 1 110 ? 11.648  12.497  15.524  1.00 94.66 110 A 1 
ATOM 864  C CD1 . PHE A 1 110 ? 11.473  13.636  16.328  1.00 90.48 110 A 1 
ATOM 865  C CD2 . PHE A 1 110 ? 12.605  12.520  14.494  1.00 90.37 110 A 1 
ATOM 866  C CE1 . PHE A 1 110 ? 12.266  14.782  16.120  1.00 88.76 110 A 1 
ATOM 867  C CE2 . PHE A 1 110 ? 13.395  13.669  14.282  1.00 89.21 110 A 1 
ATOM 868  C CZ  . PHE A 1 110 ? 13.229  14.799  15.101  1.00 90.59 110 A 1 
ATOM 869  N N   . ARG A 1 111 ? 8.420   10.244  17.746  1.00 95.78 111 A 1 
ATOM 870  C CA  . ARG A 1 111 ? 7.126   9.568   17.637  1.00 95.97 111 A 1 
ATOM 871  C C   . ARG A 1 111 ? 6.593   9.774   16.221  1.00 96.57 111 A 1 
ATOM 872  O O   . ARG A 1 111 ? 6.057   10.829  15.888  1.00 95.58 111 A 1 
ATOM 873  C CB  . ARG A 1 111 ? 6.147   10.104  18.691  1.00 94.90 111 A 1 
ATOM 874  C CG  . ARG A 1 111 ? 6.622   9.811   20.122  1.00 88.19 111 A 1 
ATOM 875  C CD  . ARG A 1 111 ? 5.712   10.484  21.149  1.00 86.93 111 A 1 
ATOM 876  N NE  . ARG A 1 111 ? 4.327   9.992   21.094  1.00 77.67 111 A 1 
ATOM 877  C CZ  . ARG A 1 111 ? 3.838   8.941   21.710  1.00 71.52 111 A 1 
ATOM 878  N NH1 . ARG A 1 111 ? 4.564   8.208   22.509  1.00 63.28 111 A 1 
ATOM 879  N NH2 . ARG A 1 111 ? 2.590   8.607   21.538  1.00 59.44 111 A 1 
ATOM 880  N N   . VAL A 1 112 ? 6.758   8.764   15.370  1.00 96.46 112 A 1 
ATOM 881  C CA  . VAL A 1 112 ? 6.476   8.857   13.930  1.00 97.09 112 A 1 
ATOM 882  C C   . VAL A 1 112 ? 5.138   8.215   13.601  1.00 97.00 112 A 1 
ATOM 883  O O   . VAL A 1 112 ? 5.005   6.991   13.692  1.00 96.04 112 A 1 
ATOM 884  C CB  . VAL A 1 112 ? 7.590   8.207   13.093  1.00 96.74 112 A 1 
ATOM 885  C CG1 . VAL A 1 112 ? 7.385   8.518   11.606  1.00 95.22 112 A 1 
ATOM 886  C CG2 . VAL A 1 112 ? 8.980   8.697   13.506  1.00 94.91 112 A 1 
ATOM 887  N N   . SER A 1 113 ? 4.167   9.005   13.171  1.00 97.37 113 A 1 
ATOM 888  C CA  . SER A 1 113 ? 2.949   8.453   12.577  1.00 97.39 113 A 1 
ATOM 889  C C   . SER A 1 113 ? 3.140   8.215   11.077  1.00 97.69 113 A 1 
ATOM 890  O O   . SER A 1 113 ? 3.807   8.981   10.378  1.00 97.37 113 A 1 
ATOM 891  C CB  . SER A 1 113 ? 1.720   9.311   12.889  1.00 96.37 113 A 1 
ATOM 892  O OG  . SER A 1 113 ? 1.807   10.566  12.261  1.00 86.67 113 A 1 
ATOM 893  N N   . ARG A 1 114 ? 2.586   7.111   10.574  1.00 97.33 114 A 1 
ATOM 894  C CA  . ARG A 1 114 ? 2.749   6.680   9.181   1.00 97.13 114 A 1 
ATOM 895  C C   . ARG A 1 114 ? 1.404   6.362   8.550   1.00 96.98 114 A 1 
ATOM 896  O O   . ARG A 1 114 ? 0.671   5.516   9.062   1.00 95.87 114 A 1 
ATOM 897  C CB  . ARG A 1 114 ? 3.710   5.480   9.128   1.00 95.91 114 A 1 
ATOM 898  C CG  . ARG A 1 114 ? 4.026   5.039   7.691   1.00 93.05 114 A 1 
ATOM 899  C CD  . ARG A 1 114 ? 4.798   3.716   7.667   1.00 91.24 114 A 1 
ATOM 900  N NE  . ARG A 1 114 ? 3.933   2.585   8.045   1.00 85.12 114 A 1 
ATOM 901  C CZ  . ARG A 1 114 ? 4.302   1.326   8.204   1.00 84.29 114 A 1 
ATOM 902  N NH1 . ARG A 1 114 ? 5.538   0.943   8.033   1.00 75.02 114 A 1 
ATOM 903  N NH2 . ARG A 1 114 ? 3.426   0.425   8.542   1.00 76.55 114 A 1 
ATOM 904  N N   . TYR A 1 115 ? 1.132   6.971   7.397   1.00 97.07 115 A 1 
ATOM 905  C CA  . TYR A 1 115 ? 0.010   6.653   6.517   1.00 96.94 115 A 1 
ATOM 906  C C   . TYR A 1 115 ? 0.517   5.947   5.262   1.00 96.86 115 A 1 
ATOM 907  O O   . TYR A 1 115 ? 1.345   6.499   4.537   1.00 95.72 115 A 1 
ATOM 908  C CB  . TYR A 1 115 ? -0.753  7.934   6.179   1.00 96.39 115 A 1 
ATOM 909  C CG  . TYR A 1 115 ? -2.020  7.702   5.382   1.00 95.98 115 A 1 
ATOM 910  C CD1 . TYR A 1 115 ? -2.011  7.796   3.976   1.00 94.03 115 A 1 
ATOM 911  C CD2 . TYR A 1 115 ? -3.221  7.402   6.049   1.00 94.24 115 A 1 
ATOM 912  C CE1 . TYR A 1 115 ? -3.201  7.607   3.247   1.00 93.26 115 A 1 
ATOM 913  C CE2 . TYR A 1 115 ? -4.412  7.211   5.322   1.00 93.11 115 A 1 
ATOM 914  C CZ  . TYR A 1 115 ? -4.406  7.322   3.919   1.00 93.68 115 A 1 
ATOM 915  O OH  . TYR A 1 115 ? -5.565  7.163   3.223   1.00 91.93 115 A 1 
ATOM 916  N N   . MET A 1 116 ? 0.044   4.727   5.014   1.00 94.54 116 A 1 
ATOM 917  C CA  . MET A 1 116 ? 0.513   3.858   3.925   1.00 93.24 116 A 1 
ATOM 918  C C   . MET A 1 116 ? -0.634  3.057   3.311   1.00 92.18 116 A 1 
ATOM 919  O O   . MET A 1 116 ? -1.627  2.749   3.971   1.00 87.33 116 A 1 
ATOM 920  C CB  . MET A 1 116 ? 1.607   2.924   4.472   1.00 90.87 116 A 1 
ATOM 921  C CG  . MET A 1 116 ? 2.332   2.134   3.371   1.00 83.96 116 A 1 
ATOM 922  S SD  . MET A 1 116 ? 3.656   1.042   3.962   1.00 82.28 116 A 1 
ATOM 923  C CE  . MET A 1 116 ? 2.655   -0.273  4.710   1.00 71.01 116 A 1 
ATOM 924  N N   . SER A 1 117 ? -0.487  2.663   2.034   1.00 91.08 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? -1.434  1.777   1.354   1.00 89.33 117 A 1 
ATOM 926  C C   . SER A 1 117 ? -0.755  0.790   0.395   1.00 88.83 117 A 1 
ATOM 927  O O   . SER A 1 117 ? 0.341   1.063   -0.096  1.00 82.60 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? -2.495  2.613   0.633   1.00 85.22 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? -1.963  3.278   -0.494  1.00 75.55 117 A 1 
ATOM 930  N N   . PRO A 1 118 ? -1.390  -0.349  0.074   1.00 88.95 118 A 1 
ATOM 931  C CA  . PRO A 1 118 ? -2.530  -0.967  0.750   1.00 88.88 118 A 1 
ATOM 932  C C   . PRO A 1 118 ? -2.103  -1.674  2.048   1.00 89.71 118 A 1 
ATOM 933  O O   . PRO A 1 118 ? -0.918  -1.745  2.354   1.00 87.23 118 A 1 
ATOM 934  C CB  . PRO A 1 118 ? -3.093  -1.949  -0.276  1.00 85.84 118 A 1 
ATOM 935  C CG  . PRO A 1 118 ? -1.843  -2.435  -1.002  1.00 83.24 118 A 1 
ATOM 936  C CD  . PRO A 1 118 ? -0.941  -1.209  -1.013  1.00 86.27 118 A 1 
ATOM 937  N N   . HIS A 1 119 ? -3.069  -2.210  2.807   1.00 88.25 119 A 1 
ATOM 938  C CA  . HIS A 1 119 ? -2.802  -3.190  3.863   1.00 88.15 119 A 1 
ATOM 939  C C   . HIS A 1 119 ? -2.746  -4.606  3.280   1.00 87.89 119 A 1 
ATOM 940  O O   . HIS A 1 119 ? -3.309  -4.866  2.214   1.00 86.44 119 A 1 
ATOM 941  C CB  . HIS A 1 119 ? -3.853  -3.099  4.981   1.00 87.28 119 A 1 
ATOM 942  C CG  . HIS A 1 119 ? -5.259  -3.390  4.510   1.00 86.78 119 A 1 
ATOM 943  N ND1 . HIS A 1 119 ? -6.117  -2.484  3.921   1.00 80.20 119 A 1 
ATOM 944  C CD2 . HIS A 1 119 ? -5.931  -4.584  4.577   1.00 80.10 119 A 1 
ATOM 945  C CE1 . HIS A 1 119 ? -7.272  -3.117  3.646   1.00 81.01 119 A 1 
ATOM 946  N NE2 . HIS A 1 119 ? -7.204  -4.397  4.028   1.00 82.52 119 A 1 
ATOM 947  N N   . VAL A 1 120 ? -2.107  -5.519  4.004   1.00 90.11 120 A 1 
ATOM 948  C CA  . VAL A 1 120 ? -1.965  -6.933  3.636   1.00 90.33 120 A 1 
ATOM 949  C C   . VAL A 1 120 ? -2.797  -7.816  4.559   1.00 90.31 120 A 1 
ATOM 950  O O   . VAL A 1 120 ? -3.585  -8.621  4.082   1.00 87.60 120 A 1 
ATOM 951  C CB  . VAL A 1 120 ? -0.485  -7.359  3.647   1.00 89.38 120 A 1 
ATOM 952  C CG1 . VAL A 1 120 ? -0.303  -8.831  3.241   1.00 85.20 120 A 1 
ATOM 953  C CG2 . VAL A 1 120 ? 0.330   -6.493  2.686   1.00 86.44 120 A 1 
ATOM 954  N N   . SER A 1 121 ? -2.643  -7.659  5.872   1.00 89.42 121 A 1 
ATOM 955  C CA  . SER A 1 121 ? -3.280  -8.544  6.857   1.00 88.73 121 A 1 
ATOM 956  C C   . SER A 1 121 ? -4.263  -7.814  7.765   1.00 89.53 121 A 1 
ATOM 957  O O   . SER A 1 121 ? -5.251  -8.400  8.194   1.00 85.61 121 A 1 
ATOM 958  C CB  . SER A 1 121 ? -2.212  -9.212  7.730   1.00 85.90 121 A 1 
ATOM 959  O OG  . SER A 1 121 ? -1.211  -9.807  6.923   1.00 77.70 121 A 1 
ATOM 960  N N   . ASP A 1 122 ? -3.989  -6.545  8.063   1.00 89.22 122 A 1 
ATOM 961  C CA  . ASP A 1 122 ? -4.743  -5.751  9.025   1.00 90.46 122 A 1 
ATOM 962  C C   . ASP A 1 122 ? -4.920  -4.315  8.507   1.00 90.94 122 A 1 
ATOM 963  O O   . ASP A 1 122 ? -3.974  -3.692  8.027   1.00 89.03 122 A 1 
ATOM 964  C CB  . ASP A 1 122 ? -4.008  -5.791  10.375  1.00 89.14 122 A 1 
ATOM 965  C CG  . ASP A 1 122 ? -4.852  -5.275  11.541  1.00 88.95 122 A 1 
ATOM 966  O OD1 . ASP A 1 122 ? -5.446  -4.179  11.427  1.00 84.96 122 A 1 
ATOM 967  O OD2 . ASP A 1 122 ? -4.888  -5.954  12.590  1.00 84.18 122 A 1 
ATOM 968  N N   . PHE A 1 123 ? -6.138  -3.763  8.620   1.00 90.54 123 A 1 
ATOM 969  C CA  . PHE A 1 123 ? -6.410  -2.378  8.213   1.00 90.55 123 A 1 
ATOM 970  C C   . PHE A 1 123 ? -5.524  -1.360  8.943   1.00 91.75 123 A 1 
ATOM 971  O O   . PHE A 1 123 ? -5.172  -0.331  8.361   1.00 89.73 123 A 1 
ATOM 972  C CB  . PHE A 1 123 ? -7.884  -2.054  8.450   1.00 88.14 123 A 1 
ATOM 973  C CG  . PHE A 1 123 ? -8.811  -2.569  7.372   1.00 82.36 123 A 1 
ATOM 974  C CD1 . PHE A 1 123 ? -8.984  -1.822  6.193   1.00 77.07 123 A 1 
ATOM 975  C CD2 . PHE A 1 123 ? -9.524  -3.768  7.548   1.00 76.63 123 A 1 
ATOM 976  C CE1 . PHE A 1 123 ? -9.868  -2.273  5.199   1.00 71.34 123 A 1 
ATOM 977  C CE2 . PHE A 1 123 ? -10.405 -4.217  6.552   1.00 71.95 123 A 1 
ATOM 978  C CZ  . PHE A 1 123 ? -10.581 -3.468  5.378   1.00 71.93 123 A 1 
ATOM 979  N N   . ARG A 1 124 ? -5.112  -1.667  10.180  1.00 92.30 124 A 1 
ATOM 980  C CA  . ARG A 1 124 ? -4.212  -0.826  10.981  1.00 93.01 124 A 1 
ATOM 981  C C   . ARG A 1 124 ? -2.828  -0.659  10.355  1.00 93.59 124 A 1 
ATOM 982  O O   . ARG A 1 124 ? -2.150  0.319   10.650  1.00 92.84 124 A 1 
ATOM 983  C CB  . ARG A 1 124 ? -4.099  -1.400  12.397  1.00 92.80 124 A 1 
ATOM 984  C CG  . ARG A 1 124 ? -5.434  -1.345  13.153  1.00 92.32 124 A 1 
ATOM 985  C CD  . ARG A 1 124 ? -5.323  -1.986  14.537  1.00 90.62 124 A 1 
ATOM 986  N NE  . ARG A 1 124 ? -5.129  -3.442  14.454  1.00 86.82 124 A 1 
ATOM 987  C CZ  . ARG A 1 124 ? -4.973  -4.255  15.480  1.00 85.62 124 A 1 
ATOM 988  N NH1 . ARG A 1 124 ? -4.958  -3.824  16.709  1.00 78.56 124 A 1 
ATOM 989  N NH2 . ARG A 1 124 ? -4.829  -5.525  15.275  1.00 77.99 124 A 1 
ATOM 990  N N   . GLU A 1 125 ? -2.415  -1.536  9.439   1.00 92.06 125 A 1 
ATOM 991  C CA  . GLU A 1 125 ? -1.162  -1.371  8.674   1.00 92.10 125 A 1 
ATOM 992  C C   . GLU A 1 125 ? -1.132  -0.069  7.859   1.00 92.86 125 A 1 
ATOM 993  O O   . GLU A 1 125 ? -0.055  0.466   7.579   1.00 91.71 125 A 1 
ATOM 994  C CB  . GLU A 1 125 ? -0.969  -2.553  7.714   1.00 91.41 125 A 1 
ATOM 995  C CG  . GLU A 1 125 ? -0.684  -3.886  8.421   1.00 89.79 125 A 1 
ATOM 996  C CD  . GLU A 1 125 ? -0.713  -5.085  7.456   1.00 90.50 125 A 1 
ATOM 997  O OE1 . GLU A 1 125 ? -0.750  -6.236  7.949   1.00 82.84 125 A 1 
ATOM 998  O OE2 . GLU A 1 125 ? -0.737  -4.878  6.222   1.00 85.77 125 A 1 
ATOM 999  N N   . ARG A 1 126 ? -2.317  0.470   7.505   1.00 93.13 126 A 1 
ATOM 1000 C CA  . ARG A 1 126 ? -2.449  1.765   6.820   1.00 93.29 126 A 1 
ATOM 1001 C C   . ARG A 1 126 ? -2.130  2.949   7.726   1.00 94.61 126 A 1 
ATOM 1002 O O   . ARG A 1 126 ? -1.733  4.001   7.223   1.00 93.44 126 A 1 
ATOM 1003 C CB  . ARG A 1 126 ? -3.866  1.917   6.240   1.00 91.47 126 A 1 
ATOM 1004 C CG  . ARG A 1 126 ? -4.182  0.877   5.158   1.00 87.01 126 A 1 
ATOM 1005 C CD  . ARG A 1 126 ? -5.576  1.113   4.591   1.00 82.72 126 A 1 
ATOM 1006 N NE  . ARG A 1 126 ? -5.917  0.182   3.504   1.00 79.05 126 A 1 
ATOM 1007 C CZ  . ARG A 1 126 ? -5.892  0.422   2.203   1.00 74.83 126 A 1 
ATOM 1008 N NH1 . ARG A 1 126 ? -5.438  1.519   1.685   1.00 66.47 126 A 1 
ATOM 1009 N NH2 . ARG A 1 126 ? -6.355  -0.465  1.371   1.00 66.93 126 A 1 
ATOM 1010 N N   . ILE A 1 127 ? -2.340  2.804   9.032   1.00 93.95 127 A 1 
ATOM 1011 C CA  . ILE A 1 127 ? -2.302  3.887   10.020  1.00 94.10 127 A 1 
ATOM 1012 C C   . ILE A 1 127 ? -1.516  3.405   11.242  1.00 94.55 127 A 1 
ATOM 1013 O O   . ILE A 1 127 ? -2.055  2.736   12.121  1.00 91.60 127 A 1 
ATOM 1014 C CB  . ILE A 1 127 ? -3.742  4.323   10.391  1.00 91.23 127 A 1 
ATOM 1015 C CG1 . ILE A 1 127 ? -4.548  4.776   9.154   1.00 82.18 127 A 1 
ATOM 1016 C CG2 . ILE A 1 127 ? -3.681  5.453   11.422  1.00 81.56 127 A 1 
ATOM 1017 C CD1 . ILE A 1 127 ? -5.983  5.218   9.475   1.00 80.40 127 A 1 
ATOM 1018 N N   . CYS A 1 128 ? -0.229  3.724   11.292  1.00 94.20 128 A 1 
ATOM 1019 C CA  . CYS A 1 128 ? 0.729   3.194   12.260  1.00 94.02 128 A 1 
ATOM 1020 C C   . CYS A 1 128 ? 1.413   4.287   13.084  1.00 95.35 128 A 1 
ATOM 1021 O O   . CYS A 1 128 ? 1.481   5.442   12.670  1.00 94.12 128 A 1 
ATOM 1022 C CB  . CYS A 1 128 ? 1.781   2.380   11.506  1.00 90.00 128 A 1 
ATOM 1023 S SG  . CYS A 1 128 ? 1.093   0.874   10.783  1.00 83.29 128 A 1 
ATOM 1024 N N   . LEU A 1 129 ? 2.036   3.876   14.200  1.00 94.26 129 A 1 
ATOM 1025 C CA  . LEU A 1 129 ? 2.947   4.676   15.021  1.00 93.24 129 A 1 
ATOM 1026 C C   . LEU A 1 129 ? 4.229   3.876   15.295  1.00 91.79 129 A 1 
ATOM 1027 O O   . LEU A 1 129 ? 4.158   2.731   15.736  1.00 85.88 129 A 1 
ATOM 1028 C CB  . LEU A 1 129 ? 2.231   5.060   16.325  1.00 92.11 129 A 1 
ATOM 1029 C CG  . LEU A 1 129 ? 3.030   6.014   17.233  1.00 90.88 129 A 1 
ATOM 1030 C CD1 . LEU A 1 129 ? 3.113   7.426   16.648  1.00 86.99 129 A 1 
ATOM 1031 C CD2 . LEU A 1 129 ? 2.357   6.102   18.601  1.00 86.85 129 A 1 
ATOM 1032 N N   . ASN A 1 130 ? 5.404   4.474   15.049  1.00 90.40 130 A 1 
ATOM 1033 C CA  . ASN A 1 130 ? 6.722   3.885   15.335  1.00 88.10 130 A 1 
ATOM 1034 C C   . ASN A 1 130 ? 6.926   2.451   14.801  1.00 88.13 130 A 1 
ATOM 1035 O O   . ASN A 1 130 ? 7.515   1.604   15.464  1.00 82.46 130 A 1 
ATOM 1036 C CB  . ASN A 1 130 ? 7.030   4.026   16.837  1.00 83.48 130 A 1 
ATOM 1037 C CG  . ASN A 1 130 ? 7.229   5.465   17.271  1.00 81.56 130 A 1 
ATOM 1038 O OD1 . ASN A 1 130 ? 7.347   6.380   16.475  1.00 75.82 130 A 1 
ATOM 1039 N ND2 . ASN A 1 130 ? 7.292   5.712   18.554  1.00 75.67 130 A 1 
ATOM 1040 N N   . GLY A 1 131 ? 6.407   2.160   13.593  1.00 88.10 131 A 1 
ATOM 1041 C CA  . GLY A 1 131 ? 6.501   0.827   12.985  1.00 86.33 131 A 1 
ATOM 1042 C C   . GLY A 1 131 ? 5.565   -0.235  13.578  1.00 88.12 131 A 1 
ATOM 1043 O O   . GLY A 1 131 ? 5.570   -1.368  13.096  1.00 83.56 131 A 1 
ATOM 1044 N N   . SER A 1 132 ? 4.735   0.127   14.557  1.00 90.62 132 A 1 
ATOM 1045 C CA  . SER A 1 132 ? 3.663   -0.692  15.137  1.00 91.40 132 A 1 
ATOM 1046 C C   . SER A 1 132 ? 2.304   -0.005  14.951  1.00 93.10 132 A 1 
ATOM 1047 O O   . SER A 1 132 ? 2.197   1.005   14.252  1.00 90.59 132 A 1 
ATOM 1048 C CB  . SER A 1 132 ? 3.981   -0.961  16.610  1.00 88.50 132 A 1 
ATOM 1049 O OG  . SER A 1 132 ? 3.140   -1.978  17.118  1.00 76.79 132 A 1 
ATOM 1050 N N   . PHE A 1 133 ? 1.252   -0.547  15.561  1.00 92.98 133 A 1 
ATOM 1051 C CA  . PHE A 1 133 ? -0.062  0.089   15.580  1.00 93.53 133 A 1 
ATOM 1052 C C   . PHE A 1 133 ? -0.148  1.155   16.680  1.00 93.96 133 A 1 
ATOM 1053 O O   . PHE A 1 133 ? 0.598   1.111   17.656  1.00 92.06 133 A 1 
ATOM 1054 C CB  . PHE A 1 133 ? -1.139  -1.000  15.701  1.00 92.28 133 A 1 
ATOM 1055 C CG  . PHE A 1 133 ? -1.094  -2.071  14.618  1.00 92.13 133 A 1 
ATOM 1056 C CD1 . PHE A 1 133 ? -0.694  -1.760  13.306  1.00 88.19 133 A 1 
ATOM 1057 C CD2 . PHE A 1 133 ? -1.450  -3.397  14.929  1.00 88.07 133 A 1 
ATOM 1058 C CE1 . PHE A 1 133 ? -0.638  -2.763  12.320  1.00 86.61 133 A 1 
ATOM 1059 C CE2 . PHE A 1 133 ? -1.403  -4.396  13.942  1.00 86.45 133 A 1 
ATOM 1060 C CZ  . PHE A 1 133 ? -0.992  -4.080  12.636  1.00 87.57 133 A 1 
ATOM 1061 N N   . PHE A 1 134 ? -1.063  2.128   16.522  1.00 92.87 134 A 1 
ATOM 1062 C CA  . PHE A 1 134 ? -1.477  2.960   17.653  1.00 92.80 134 A 1 
ATOM 1063 C C   . PHE A 1 134 ? -2.109  2.079   18.743  1.00 92.64 134 A 1 
ATOM 1064 O O   . PHE A 1 134 ? -2.531  0.954   18.466  1.00 91.51 134 A 1 
ATOM 1065 C CB  . PHE A 1 134 ? -2.462  4.038   17.200  1.00 93.25 134 A 1 
ATOM 1066 C CG  . PHE A 1 134 ? -1.898  5.078   16.256  1.00 94.11 134 A 1 
ATOM 1067 C CD1 . PHE A 1 134 ? -1.243  6.211   16.771  1.00 91.84 134 A 1 
ATOM 1068 C CD2 . PHE A 1 134 ? -2.050  4.936   14.868  1.00 92.19 134 A 1 
ATOM 1069 C CE1 . PHE A 1 134 ? -0.741  7.193   15.898  1.00 91.43 134 A 1 
ATOM 1070 C CE2 . PHE A 1 134 ? -1.547  5.918   13.997  1.00 91.51 134 A 1 
ATOM 1071 C CZ  . PHE A 1 134 ? -0.891  7.048   14.510  1.00 93.05 134 A 1 
ATOM 1072 N N   . SER A 1 135 ? -2.199  2.580   19.973  1.00 88.80 135 A 1 
ATOM 1073 C CA  . SER A 1 135 ? -2.946  1.873   21.015  1.00 87.91 135 A 1 
ATOM 1074 C C   . SER A 1 135 ? -4.448  1.846   20.689  1.00 88.05 135 A 1 
ATOM 1075 O O   . SER A 1 135 ? -4.952  2.723   19.979  1.00 87.94 135 A 1 
ATOM 1076 C CB  . SER A 1 135 ? -2.659  2.467   22.399  1.00 86.57 135 A 1 
ATOM 1077 O OG  . SER A 1 135 ? -3.463  3.592   22.686  1.00 83.85 135 A 1 
ATOM 1078 N N   . GLU A 1 136 ? -5.167  0.837   21.185  1.00 87.90 136 A 1 
ATOM 1079 C CA  . GLU A 1 136 ? -6.614  0.728   20.968  1.00 87.73 136 A 1 
ATOM 1080 C C   . GLU A 1 136 ? -7.345  1.985   21.462  1.00 87.04 136 A 1 
ATOM 1081 O O   . GLU A 1 136 ? -8.249  2.465   20.784  1.00 85.40 136 A 1 
ATOM 1082 C CB  . GLU A 1 136 ? -7.174  -0.536  21.640  1.00 86.62 136 A 1 
ATOM 1083 C CG  . GLU A 1 136 ? -6.884  -1.824  20.857  1.00 82.64 136 A 1 
ATOM 1084 C CD  . GLU A 1 136 ? -7.575  -1.877  19.482  1.00 85.36 136 A 1 
ATOM 1085 O OE1 . GLU A 1 136 ? -6.879  -2.081  18.456  1.00 76.34 136 A 1 
ATOM 1086 O OE2 . GLU A 1 136 ? -8.807  -1.715  19.410  1.00 79.06 136 A 1 
ATOM 1087 N N   . GLU A 1 137 ? -6.911  2.589   22.562  1.00 82.18 137 A 1 
ATOM 1088 C CA  . GLU A 1 137 ? -7.508  3.818   23.097  1.00 81.45 137 A 1 
ATOM 1089 C C   . GLU A 1 137 ? -7.432  4.975   22.093  1.00 82.67 137 A 1 
ATOM 1090 O O   . GLU A 1 137 ? -8.400  5.717   21.936  1.00 80.85 137 A 1 
ATOM 1091 C CB  . GLU A 1 137 ? -6.830  4.259   24.408  1.00 77.97 137 A 1 
ATOM 1092 C CG  . GLU A 1 137 ? -6.815  3.202   25.532  1.00 69.30 137 A 1 
ATOM 1093 C CD  . GLU A 1 137 ? -5.791  2.078   25.305  1.00 61.63 137 A 1 
ATOM 1094 O OE1 . GLU A 1 137 ? -5.944  1.011   25.931  1.00 55.51 137 A 1 
ATOM 1095 O OE2 . GLU A 1 137 ? -4.878  2.278   24.460  1.00 53.57 137 A 1 
ATOM 1096 N N   . ILE A 1 138 ? -6.311  5.117   21.381  1.00 84.72 138 A 1 
ATOM 1097 C CA  . ILE A 1 138 ? -6.141  6.145   20.348  1.00 85.98 138 A 1 
ATOM 1098 C C   . ILE A 1 138 ? -7.055  5.857   19.161  1.00 86.08 138 A 1 
ATOM 1099 O O   . ILE A 1 138 ? -7.745  6.763   18.693  1.00 85.40 138 A 1 
ATOM 1100 C CB  . ILE A 1 138 ? -4.655  6.270   19.921  1.00 86.60 138 A 1 
ATOM 1101 C CG1 . ILE A 1 138 ? -3.843  6.882   21.079  1.00 84.86 138 A 1 
ATOM 1102 C CG2 . ILE A 1 138 ? -4.504  7.127   18.645  1.00 84.53 138 A 1 
ATOM 1103 C CD1 . ILE A 1 138 ? -2.326  6.820   20.873  1.00 79.68 138 A 1 
ATOM 1104 N N   . TYR A 1 139 ? -7.099  4.598   18.686  1.00 90.41 139 A 1 
ATOM 1105 C CA  . TYR A 1 139 ? -7.989  4.217   17.593  1.00 89.95 139 A 1 
ATOM 1106 C C   . TYR A 1 139 ? -9.457  4.463   17.941  1.00 89.56 139 A 1 
ATOM 1107 O O   . TYR A 1 139 ? -10.196 5.012   17.123  1.00 89.08 139 A 1 
ATOM 1108 C CB  . TYR A 1 139 ? -7.782  2.743   17.213  1.00 90.32 139 A 1 
ATOM 1109 C CG  . TYR A 1 139 ? -6.517  2.441   16.432  1.00 90.46 139 A 1 
ATOM 1110 C CD1 . TYR A 1 139 ? -6.243  3.125   15.230  1.00 88.36 139 A 1 
ATOM 1111 C CD2 . TYR A 1 139 ? -5.644  1.433   16.873  1.00 88.60 139 A 1 
ATOM 1112 C CE1 . TYR A 1 139 ? -5.095  2.811   14.477  1.00 87.95 139 A 1 
ATOM 1113 C CE2 . TYR A 1 139 ? -4.495  1.112   16.123  1.00 87.99 139 A 1 
ATOM 1114 C CZ  . TYR A 1 139 ? -4.219  1.799   14.922  1.00 90.01 139 A 1 
ATOM 1115 O OH  . TYR A 1 139 ? -3.113  1.488   14.201  1.00 89.20 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? -9.880  4.093   19.146  1.00 85.74 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? -11.253 4.266   19.608  1.00 84.62 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? -11.620 5.742   19.767  1.00 84.41 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? -12.661 6.164   19.270  1.00 83.53 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? -11.442 3.511   20.934  1.00 82.73 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? -11.381 1.978   20.799  1.00 80.17 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? -11.457 1.336   22.184  1.00 74.20 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? -12.517 1.441   19.949  1.00 73.76 140 A 1 
ATOM 1124 N N   . ALA A 1 141 ? -10.759 6.537   20.402  1.00 83.15 141 A 1 
ATOM 1125 C CA  . ALA A 1 141 ? -10.998 7.967   20.586  1.00 82.01 141 A 1 
ATOM 1126 C C   . ALA A 1 141 ? -11.094 8.701   19.237  1.00 83.38 141 A 1 
ATOM 1127 O O   . ALA A 1 141 ? -12.051 9.438   19.004  1.00 82.55 141 A 1 
ATOM 1128 C CB  . ALA A 1 141 ? -9.890  8.540   21.475  1.00 80.60 141 A 1 
ATOM 1129 N N   . ALA A 1 142 ? -10.150 8.440   18.325  1.00 86.06 142 A 1 
ATOM 1130 C CA  . ALA A 1 142 ? -10.170 9.000   16.977  1.00 86.69 142 A 1 
ATOM 1131 C C   . ALA A 1 142 ? -11.391 8.532   16.169  1.00 87.02 142 A 1 
ATOM 1132 O O   . ALA A 1 142 ? -12.008 9.326   15.466  1.00 86.94 142 A 1 
ATOM 1133 C CB  . ALA A 1 142 ? -8.865  8.604   16.274  1.00 88.32 142 A 1 
ATOM 1134 N N   . GLY A 1 143 ? -11.765 7.253   16.281  1.00 88.11 143 A 1 
ATOM 1135 C CA  . GLY A 1 143 ? -12.939 6.690   15.617  1.00 87.16 143 A 1 
ATOM 1136 C C   . GLY A 1 143 ? -14.247 7.302   16.106  1.00 86.69 143 A 1 
ATOM 1137 O O   . GLY A 1 143 ? -15.096 7.665   15.293  1.00 85.92 143 A 1 
ATOM 1138 N N   . CYS A 1 144 ? -14.396 7.488   17.416  1.00 84.84 144 A 1 
ATOM 1139 C CA  . CYS A 1 144 ? -15.563 8.158   17.997  1.00 82.18 144 A 1 
ATOM 1140 C C   . CYS A 1 144 ? -15.660 9.626   17.560  1.00 82.62 144 A 1 
ATOM 1141 O O   . CYS A 1 144 ? -16.745 10.078  17.204  1.00 81.94 144 A 1 
ATOM 1142 C CB  . CYS A 1 144 ? -15.505 8.049   19.527  1.00 78.85 144 A 1 
ATOM 1143 S SG  . CYS A 1 144 ? -15.789 6.329   20.048  1.00 71.85 144 A 1 
ATOM 1144 N N   . GLU A 1 145 ? -14.534 10.346  17.542  1.00 83.21 145 A 1 
ATOM 1145 C CA  . GLU A 1 145 ? -14.488 11.729  17.050  1.00 83.44 145 A 1 
ATOM 1146 C C   . GLU A 1 145 ? -14.863 11.803  15.562  1.00 83.99 145 A 1 
ATOM 1147 O O   . GLU A 1 145 ? -15.719 12.604  15.179  1.00 83.76 145 A 1 
ATOM 1148 C CB  . GLU A 1 145 ? -13.096 12.332  17.315  1.00 83.44 145 A 1 
ATOM 1149 C CG  . GLU A 1 145 ? -13.053 13.823  16.945  1.00 80.50 145 A 1 
ATOM 1150 C CD  . GLU A 1 145 ? -11.718 14.515  17.243  1.00 80.83 145 A 1 
ATOM 1151 O OE1 . GLU A 1 145 ? -11.552 15.675  16.794  1.00 73.17 145 A 1 
ATOM 1152 O OE2 . GLU A 1 145 ? -10.822 13.946  17.903  1.00 76.15 145 A 1 
ATOM 1153 N N   . LEU A 1 146 ? -14.298 10.923  14.732  1.00 88.21 146 A 1 
ATOM 1154 C CA  . LEU A 1 146 ? -14.586 10.854  13.298  1.00 88.77 146 A 1 
ATOM 1155 C C   . LEU A 1 146 ? -16.059 10.537  13.023  1.00 88.34 146 A 1 
ATOM 1156 O O   . LEU A 1 146 ? -16.683 11.156  12.159  1.00 88.00 146 A 1 
ATOM 1157 C CB  . LEU A 1 146 ? -13.683 9.783   12.666  1.00 89.96 146 A 1 
ATOM 1158 C CG  . LEU A 1 146 ? -13.864 9.657   11.143  1.00 89.41 146 A 1 
ATOM 1159 C CD1 . LEU A 1 146 ? -13.369 10.902  10.415  1.00 87.71 146 A 1 
ATOM 1160 C CD2 . LEU A 1 146 ? -13.089 8.448   10.632  1.00 88.38 146 A 1 
ATOM 1161 N N   . ARG A 1 147 ? -16.624 9.579   13.764  1.00 88.74 147 A 1 
ATOM 1162 C CA  . ARG A 1 147 ? -18.032 9.206   13.637  1.00 87.49 147 A 1 
ATOM 1163 C C   . ARG A 1 147 ? -18.949 10.360  14.018  1.00 86.70 147 A 1 
ATOM 1164 O O   . ARG A 1 147 ? -19.850 10.686  13.255  1.00 85.73 147 A 1 
ATOM 1165 C CB  . ARG A 1 147 ? -18.294 7.964   14.479  1.00 86.49 147 A 1 
ATOM 1166 C CG  . ARG A 1 147 ? -19.733 7.494   14.263  1.00 83.22 147 A 1 
ATOM 1167 C CD  . ARG A 1 147 ? -19.976 6.202   15.034  1.00 80.96 147 A 1 
ATOM 1168 N NE  . ARG A 1 147 ? -21.342 5.763   14.785  1.00 74.93 147 A 1 
ATOM 1169 C CZ  . ARG A 1 147 ? -21.878 4.615   15.088  1.00 72.04 147 A 1 
ATOM 1170 N NH1 . ARG A 1 147 ? -21.233 3.707   15.774  1.00 67.61 147 A 1 
ATOM 1171 N NH2 . ARG A 1 147 ? -23.087 4.385   14.678  1.00 64.94 147 A 1 
ATOM 1172 N N   . HIS A 1 148 ? -18.690 11.014  15.154  1.00 83.91 148 A 1 
ATOM 1173 C CA  . HIS A 1 148 ? -19.456 12.185  15.574  1.00 82.31 148 A 1 
ATOM 1174 C C   . HIS A 1 148 ? -19.398 13.306  14.530  1.00 83.10 148 A 1 
ATOM 1175 O O   . HIS A 1 148 ? -20.425 13.891  14.186  1.00 82.68 148 A 1 
ATOM 1176 C CB  . HIS A 1 148 ? -18.931 12.672  16.929  1.00 80.39 148 A 1 
ATOM 1177 C CG  . HIS A 1 148 ? -19.678 13.885  17.421  1.00 75.81 148 A 1 
ATOM 1178 N ND1 . HIS A 1 148 ? -21.006 13.930  17.763  1.00 68.99 148 A 1 
ATOM 1179 C CD2 . HIS A 1 148 ? -19.187 15.156  17.546  1.00 66.63 148 A 1 
ATOM 1180 C CE1 . HIS A 1 148 ? -21.310 15.198  18.085  1.00 66.18 148 A 1 
ATOM 1181 N NE2 . HIS A 1 148 ? -20.230 15.983  17.976  1.00 66.57 148 A 1 
ATOM 1182 N N   . LEU A 1 149 ? -18.203 13.570  13.984  1.00 85.76 149 A 1 
ATOM 1183 C CA  . LEU A 1 149 ? -18.036 14.547  12.910  1.00 86.55 149 A 1 
ATOM 1184 C C   . LEU A 1 149 ? -18.889 14.189  11.690  1.00 86.76 149 A 1 
ATOM 1185 O O   . LEU A 1 149 ? -19.594 15.044  11.156  1.00 86.27 149 A 1 
ATOM 1186 C CB  . LEU A 1 149 ? -16.543 14.653  12.580  1.00 86.97 149 A 1 
ATOM 1187 C CG  . LEU A 1 149 ? -16.208 15.723  11.522  1.00 83.02 149 A 1 
ATOM 1188 C CD1 . LEU A 1 149 ? -14.784 16.206  11.750  1.00 76.42 149 A 1 
ATOM 1189 C CD2 . LEU A 1 149 ? -16.283 15.203  10.080  1.00 77.32 149 A 1 
ATOM 1190 N N   . THR A 1 150 ? -18.859 12.921  11.269  1.00 88.68 150 A 1 
ATOM 1191 C CA  . THR A 1 150 ? -19.515 12.445  10.044  1.00 88.66 150 A 1 
ATOM 1192 C C   . THR A 1 150 ? -21.035 12.367  10.187  1.00 88.05 150 A 1 
ATOM 1193 O O   . THR A 1 150 ? -21.756 12.783  9.282   1.00 86.83 150 A 1 
ATOM 1194 C CB  . THR A 1 150 ? -18.957 11.073  9.640   1.00 88.66 150 A 1 
ATOM 1195 O OG1 . THR A 1 150 ? -17.556 11.125  9.539   1.00 83.51 150 A 1 
ATOM 1196 C CG2 . THR A 1 150 ? -19.484 10.610  8.282   1.00 83.19 150 A 1 
ATOM 1197 N N   . GLU A 1 151 ? -21.535 11.846  11.308  1.00 85.92 151 A 1 
ATOM 1198 C CA  . GLU A 1 151 ? -22.961 11.556  11.515  1.00 84.28 151 A 1 
ATOM 1199 C C   . GLU A 1 151 ? -23.741 12.744  12.113  1.00 84.02 151 A 1 
ATOM 1200 O O   . GLU A 1 151 ? -24.953 12.825  11.917  1.00 81.92 151 A 1 
ATOM 1201 C CB  . GLU A 1 151 ? -23.134 10.283  12.380  1.00 82.68 151 A 1 
ATOM 1202 C CG  . GLU A 1 151 ? -22.623 8.991   11.703  1.00 81.61 151 A 1 
ATOM 1203 C CD  . GLU A 1 151 ? -22.848 7.687   12.517  1.00 80.38 151 A 1 
ATOM 1204 O OE1 . GLU A 1 151 ? -22.410 6.602   12.059  1.00 74.84 151 A 1 
ATOM 1205 O OE2 . GLU A 1 151 ? -23.435 7.699   13.624  1.00 75.61 151 A 1 
ATOM 1206 N N   . GLU A 1 152 ? -23.064 13.682  12.801  1.00 81.24 152 A 1 
ATOM 1207 C CA  . GLU A 1 152 ? -23.724 14.800  13.495  1.00 81.01 152 A 1 
ATOM 1208 C C   . GLU A 1 152 ? -23.221 16.173  13.012  1.00 83.24 152 A 1 
ATOM 1209 O O   . GLU A 1 152 ? -24.003 16.987  12.513  1.00 81.67 152 A 1 
ATOM 1210 C CB  . GLU A 1 152 ? -23.547 14.662  15.023  1.00 77.60 152 A 1 
ATOM 1211 C CG  . GLU A 1 152 ? -24.079 13.340  15.628  1.00 71.51 152 A 1 
ATOM 1212 C CD  . GLU A 1 152 ? -25.613 13.230  15.688  1.00 69.46 152 A 1 
ATOM 1213 O OE1 . GLU A 1 152 ? -26.101 12.117  15.999  1.00 62.18 152 A 1 
ATOM 1214 O OE2 . GLU A 1 152 ? -26.301 14.269  15.531  1.00 61.10 152 A 1 
ATOM 1215 N N   . SER A 1 153 ? -21.914 16.443  13.134  1.00 82.16 153 A 1 
ATOM 1216 C CA  . SER A 1 153 ? -21.358 17.779  12.880  1.00 82.50 153 A 1 
ATOM 1217 C C   . SER A 1 153 ? -21.441 18.179  11.405  1.00 84.57 153 A 1 
ATOM 1218 O O   . SER A 1 153 ? -21.897 19.277  11.093  1.00 83.82 153 A 1 
ATOM 1219 C CB  . SER A 1 153 ? -19.901 17.873  13.348  1.00 81.12 153 A 1 
ATOM 1220 O OG  . SER A 1 153 ? -19.780 17.514  14.711  1.00 77.35 153 A 1 
ATOM 1221 N N   . LEU A 1 154 ? -21.039 17.294  10.497  1.00 86.96 154 A 1 
ATOM 1222 C CA  . LEU A 1 154 ? -21.079 17.560  9.059   1.00 88.04 154 A 1 
ATOM 1223 C C   . LEU A 1 154 ? -22.518 17.756  8.538   1.00 88.63 154 A 1 
ATOM 1224 O O   . LEU A 1 154 ? -22.751 18.780  7.893   1.00 88.62 154 A 1 
ATOM 1225 C CB  . LEU A 1 154 ? -20.281 16.478  8.302   1.00 88.58 154 A 1 
ATOM 1226 C CG  . LEU A 1 154 ? -20.311 16.634  6.775   1.00 87.76 154 A 1 
ATOM 1227 C CD1 . LEU A 1 154 ? -19.544 17.873  6.315   1.00 85.09 154 A 1 
ATOM 1228 C CD2 . LEU A 1 154 ? -19.686 15.404  6.122   1.00 85.41 154 A 1 
ATOM 1229 N N   . PRO A 1 155 ? -23.516 16.898  8.851   1.00 88.28 155 A 1 
ATOM 1230 C CA  . PRO A 1 155 ? -24.903 17.148  8.456   1.00 87.55 155 A 1 
ATOM 1231 C C   . PRO A 1 155 ? -25.472 18.468  8.995   1.00 88.39 155 A 1 
ATOM 1232 O O   . PRO A 1 155 ? -26.215 19.155  8.292   1.00 87.25 155 A 1 
ATOM 1233 C CB  . PRO A 1 155 ? -25.701 15.951  8.983   1.00 86.02 155 A 1 
ATOM 1234 C CG  . PRO A 1 155 ? -24.673 14.828  9.004   1.00 83.93 155 A 1 
ATOM 1235 C CD  . PRO A 1 155 ? -23.399 15.560  9.413   1.00 86.27 155 A 1 
ATOM 1236 N N   . ALA A 1 156 ? -25.132 18.847  10.227  1.00 84.49 156 A 1 
ATOM 1237 C CA  . ALA A 1 156 ? -25.534 20.136  10.791  1.00 83.81 156 A 1 
ATOM 1238 C C   . ALA A 1 156 ? -24.882 21.317  10.048  1.00 84.54 156 A 1 
ATOM 1239 O O   . ALA A 1 156 ? -25.551 22.308  9.746   1.00 82.84 156 A 1 
ATOM 1240 C CB  . ALA A 1 156 ? -25.196 20.144  12.285  1.00 82.69 156 A 1 
ATOM 1241 N N   . PHE A 1 157 ? -23.599 21.183  9.703   1.00 87.09 157 A 1 
ATOM 1242 C CA  . PHE A 1 157 ? -22.848 22.182  8.944   1.00 86.53 157 A 1 
ATOM 1243 C C   . PHE A 1 157 ? -23.383 22.339  7.513   1.00 87.98 157 A 1 
ATOM 1244 O O   . PHE A 1 157 ? -23.621 23.459  7.062   1.00 86.41 157 A 1 
ATOM 1245 C CB  . PHE A 1 157 ? -21.363 21.795  8.962   1.00 84.79 157 A 1 
ATOM 1246 C CG  . PHE A 1 157 ? -20.461 22.851  8.362   1.00 82.92 157 A 1 
ATOM 1247 C CD1 . PHE A 1 157 ? -19.857 22.644  7.108   1.00 79.02 157 A 1 
ATOM 1248 C CD2 . PHE A 1 157 ? -20.228 24.049  9.064   1.00 78.48 157 A 1 
ATOM 1249 C CE1 . PHE A 1 157 ? -19.018 23.629  6.561   1.00 76.67 157 A 1 
ATOM 1250 C CE2 . PHE A 1 157 ? -19.390 25.034  8.512   1.00 76.35 157 A 1 
ATOM 1251 C CZ  . PHE A 1 157 ? -18.785 24.824  7.260   1.00 76.61 157 A 1 
ATOM 1252 N N   . VAL A 1 158 ? -23.678 21.222  6.831   1.00 87.04 158 A 1 
ATOM 1253 C CA  . VAL A 1 158 ? -24.273 21.191  5.483   1.00 86.63 158 A 1 
ATOM 1254 C C   . VAL A 1 158 ? -25.627 21.909  5.438   1.00 87.09 158 A 1 
ATOM 1255 O O   . VAL A 1 158 ? -25.896 22.656  4.501   1.00 85.44 158 A 1 
ATOM 1256 C CB  . VAL A 1 158 ? -24.382 19.726  5.007   1.00 85.26 158 A 1 
ATOM 1257 C CG1 . VAL A 1 158 ? -25.260 19.547  3.765   1.00 81.26 158 A 1 
ATOM 1258 C CG2 . VAL A 1 158 ? -22.992 19.181  4.661   1.00 81.92 158 A 1 
ATOM 1259 N N   . LYS A 1 159 ? -26.462 21.749  6.471   1.00 85.78 159 A 1 
ATOM 1260 C CA  . LYS A 1 159 ? -27.770 22.435  6.553   1.00 84.44 159 A 1 
ATOM 1261 C C   . LYS A 1 159 ? -27.665 23.957  6.685   1.00 84.62 159 A 1 
ATOM 1262 O O   . LYS A 1 159 ? -28.598 24.660  6.312   1.00 81.82 159 A 1 
ATOM 1263 C CB  . LYS A 1 159 ? -28.565 21.884  7.744   1.00 82.87 159 A 1 
ATOM 1264 C CG  . LYS A 1 159 ? -29.125 20.488  7.466   1.00 78.16 159 A 1 
ATOM 1265 C CD  . LYS A 1 159 ? -29.730 19.903  8.746   1.00 74.38 159 A 1 
ATOM 1266 C CE  . LYS A 1 159 ? -30.171 18.462  8.490   1.00 68.94 159 A 1 
ATOM 1267 N NZ  . LYS A 1 159 ? -30.673 17.821  9.726   1.00 61.43 159 A 1 
ATOM 1268 N N   . SER A 1 160 ? -26.570 24.451  7.257   1.00 86.35 160 A 1 
ATOM 1269 C CA  . SER A 1 160 ? -26.373 25.879  7.539   1.00 85.70 160 A 1 
ATOM 1270 C C   . SER A 1 160 ? -25.439 26.591  6.551   1.00 85.62 160 A 1 
ATOM 1271 O O   . SER A 1 160 ? -25.435 27.819  6.506   1.00 81.61 160 A 1 
ATOM 1272 C CB  . SER A 1 160 ? -25.905 26.064  8.986   1.00 83.82 160 A 1 
ATOM 1273 O OG  . SER A 1 160 ? -24.754 25.289  9.265   1.00 78.14 160 A 1 
ATOM 1274 N N   . HIS A 1 161 ? -24.689 25.848  5.727   1.00 85.52 161 A 1 
ATOM 1275 C CA  . HIS A 1 161 ? -23.699 26.400  4.799   1.00 84.02 161 A 1 
ATOM 1276 C C   . HIS A 1 161 ? -23.915 25.886  3.373   1.00 84.39 161 A 1 
ATOM 1277 O O   . HIS A 1 161 ? -23.579 24.747  3.047   1.00 80.81 161 A 1 
ATOM 1278 C CB  . HIS A 1 161 ? -22.280 26.083  5.293   1.00 81.97 161 A 1 
ATOM 1279 C CG  . HIS A 1 161 ? -21.960 26.700  6.632   1.00 78.27 161 A 1 
ATOM 1280 N ND1 . HIS A 1 161 ? -22.390 26.242  7.852   1.00 68.70 161 A 1 
ATOM 1281 C CD2 . HIS A 1 161 ? -21.228 27.830  6.861   1.00 69.57 161 A 1 
ATOM 1282 C CE1 . HIS A 1 161 ? -21.940 27.080  8.795   1.00 70.13 161 A 1 
ATOM 1283 N NE2 . HIS A 1 161 ? -21.215 28.065  8.239   1.00 70.84 161 A 1 
ATOM 1284 N N   . HIS A 1 162 ? -24.402 26.753  2.495   1.00 85.80 162 A 1 
ATOM 1285 C CA  . HIS A 1 162 ? -24.704 26.409  1.100   1.00 85.30 162 A 1 
ATOM 1286 C C   . HIS A 1 162 ? -23.490 25.855  0.327   1.00 85.71 162 A 1 
ATOM 1287 O O   . HIS A 1 162 ? -23.629 24.927  -0.467  1.00 81.43 162 A 1 
ATOM 1288 C CB  . HIS A 1 162 ? -25.272 27.656  0.405   1.00 81.97 162 A 1 
ATOM 1289 C CG  . HIS A 1 162 ? -25.795 27.382  -0.981  1.00 73.40 162 A 1 
ATOM 1290 N ND1 . HIS A 1 162 ? -25.054 27.146  -2.110  1.00 64.60 162 A 1 
ATOM 1291 C CD2 . HIS A 1 162 ? -27.112 27.302  -1.344  1.00 63.00 162 A 1 
ATOM 1292 C CE1 . HIS A 1 162 ? -25.894 26.915  -3.126  1.00 58.45 162 A 1 
ATOM 1293 N NE2 . HIS A 1 162 ? -27.165 27.008  -2.707  1.00 60.29 162 A 1 
ATOM 1294 N N   . ALA A 1 163 ? -22.284 26.383  0.581   1.00 83.32 163 A 1 
ATOM 1295 C CA  . ALA A 1 163 ? -21.059 25.881  -0.051  1.00 83.11 163 A 1 
ATOM 1296 C C   . ALA A 1 163 ? -20.734 24.433  0.374   1.00 84.26 163 A 1 
ATOM 1297 O O   . ALA A 1 163 ? -20.338 23.627  -0.462  1.00 80.92 163 A 1 
ATOM 1298 C CB  . ALA A 1 163 ? -19.912 26.838  0.288   1.00 80.68 163 A 1 
ATOM 1299 N N   . ALA A 1 164 ? -20.946 24.083  1.641   1.00 85.02 164 A 1 
ATOM 1300 C CA  . ALA A 1 164 ? -20.773 22.713  2.125   1.00 84.75 164 A 1 
ATOM 1301 C C   . ALA A 1 164 ? -21.869 21.778  1.587   1.00 86.26 164 A 1 
ATOM 1302 O O   . ALA A 1 164 ? -21.573 20.642  1.224   1.00 84.52 164 A 1 
ATOM 1303 C CB  . ALA A 1 164 ? -20.742 22.730  3.654   1.00 82.71 164 A 1 
ATOM 1304 N N   . ALA A 1 165 ? -23.110 22.267  1.454   1.00 84.25 165 A 1 
ATOM 1305 C CA  . ALA A 1 165 ? -24.200 21.505  0.845   1.00 82.62 165 A 1 
ATOM 1306 C C   . ALA A 1 165 ? -23.877 21.113  -0.605  1.00 83.89 165 A 1 
ATOM 1307 O O   . ALA A 1 165 ? -24.015 19.951  -0.971  1.00 81.69 165 A 1 
ATOM 1308 C CB  . ALA A 1 165 ? -25.498 22.317  0.943   1.00 80.16 165 A 1 
ATOM 1309 N N   . ALA A 1 166 ? -23.330 22.028  -1.401  1.00 83.36 166 A 1 
ATOM 1310 C CA  . ALA A 1 166 ? -22.900 21.735  -2.770  1.00 81.30 166 A 1 
ATOM 1311 C C   . ALA A 1 166 ? -21.814 20.638  -2.859  1.00 82.59 166 A 1 
ATOM 1312 O O   . ALA A 1 166 ? -21.641 20.025  -3.911  1.00 80.39 166 A 1 
ATOM 1313 C CB  . ALA A 1 166 ? -22.414 23.045  -3.403  1.00 79.11 166 A 1 
ATOM 1314 N N   . LEU A 1 167 ? -21.071 20.383  -1.776  1.00 84.69 167 A 1 
ATOM 1315 C CA  . LEU A 1 167 ? -19.999 19.387  -1.731  1.00 84.63 167 A 1 
ATOM 1316 C C   . LEU A 1 167 ? -20.443 18.039  -1.153  1.00 85.61 167 A 1 
ATOM 1317 O O   . LEU A 1 167 ? -20.009 16.999  -1.646  1.00 83.91 167 A 1 
ATOM 1318 C CB  . LEU A 1 167 ? -18.827 19.960  -0.916  1.00 83.57 167 A 1 
ATOM 1319 C CG  . LEU A 1 167 ? -18.134 21.180  -1.542  1.00 81.99 167 A 1 
ATOM 1320 C CD1 . LEU A 1 167 ? -17.061 21.698  -0.584  1.00 79.75 167 A 1 
ATOM 1321 C CD2 . LEU A 1 167 ? -17.468 20.827  -2.868  1.00 80.57 167 A 1 
ATOM 1322 N N   . PHE A 1 168 ? -21.275 18.046  -0.113  1.00 85.75 168 A 1 
ATOM 1323 C CA  . PHE A 1 168 ? -21.569 16.861  0.700   1.00 86.31 168 A 1 
ATOM 1324 C C   . PHE A 1 168 ? -23.024 16.389  0.643   1.00 86.18 168 A 1 
ATOM 1325 O O   . PHE A 1 168 ? -23.288 15.253  1.032   1.00 83.65 168 A 1 
ATOM 1326 C CB  . PHE A 1 168 ? -21.137 17.121  2.147   1.00 86.99 168 A 1 
ATOM 1327 C CG  . PHE A 1 168 ? -19.643 17.308  2.322   1.00 87.63 168 A 1 
ATOM 1328 C CD1 . PHE A 1 168 ? -18.789 16.191  2.275   1.00 85.40 168 A 1 
ATOM 1329 C CD2 . PHE A 1 168 ? -19.108 18.590  2.539   1.00 86.50 168 A 1 
ATOM 1330 C CE1 . PHE A 1 168 ? -17.404 16.355  2.450   1.00 85.77 168 A 1 
ATOM 1331 C CE2 . PHE A 1 168 ? -17.722 18.755  2.712   1.00 86.12 168 A 1 
ATOM 1332 C CZ  . PHE A 1 168 ? -16.870 17.638  2.670   1.00 87.30 168 A 1 
ATOM 1333 N N   . ASP A 1 169 ? -23.969 17.204  0.151   1.00 85.69 169 A 1 
ATOM 1334 C CA  . ASP A 1 169 ? -25.355 16.767  -0.023  1.00 84.95 169 A 1 
ATOM 1335 C C   . ASP A 1 169 ? -25.480 15.884  -1.281  1.00 84.76 169 A 1 
ATOM 1336 O O   . ASP A 1 169 ? -25.251 16.373  -2.392  1.00 82.86 169 A 1 
ATOM 1337 C CB  . ASP A 1 169 ? -26.286 17.990  -0.062  1.00 83.59 169 A 1 
ATOM 1338 C CG  . ASP A 1 169 ? -27.778 17.632  -0.068  1.00 81.48 169 A 1 
ATOM 1339 O OD1 . ASP A 1 169 ? -28.140 16.506  -0.475  1.00 78.21 169 A 1 
ATOM 1340 O OD2 . ASP A 1 169 ? -28.578 18.506  0.329   1.00 77.86 169 A 1 
ATOM 1341 N N   . PRO A 1 170 ? -25.862 14.599  -1.168  1.00 84.56 170 A 1 
ATOM 1342 C CA  . PRO A 1 170 ? -26.021 13.714  -2.326  1.00 82.49 170 A 1 
ATOM 1343 C C   . PRO A 1 170 ? -27.074 14.172  -3.342  1.00 82.85 170 A 1 
ATOM 1344 O O   . PRO A 1 170 ? -27.071 13.695  -4.486  1.00 79.79 170 A 1 
ATOM 1345 C CB  . PRO A 1 170 ? -26.400 12.348  -1.740  1.00 80.82 170 A 1 
ATOM 1346 C CG  . PRO A 1 170 ? -25.861 12.391  -0.316  1.00 79.53 170 A 1 
ATOM 1347 C CD  . PRO A 1 170 ? -26.052 13.851  0.068   1.00 82.38 170 A 1 
ATOM 1348 N N   . SER A 1 171 ? -27.993 15.050  -2.935  1.00 84.28 171 A 1 
ATOM 1349 C CA  . SER A 1 171 ? -29.028 15.641  -3.787  1.00 83.41 171 A 1 
ATOM 1350 C C   . SER A 1 171 ? -28.546 16.862  -4.581  1.00 83.69 171 A 1 
ATOM 1351 O O   . SER A 1 171 ? -29.181 17.222  -5.573  1.00 80.99 171 A 1 
ATOM 1352 C CB  . SER A 1 171 ? -30.265 15.986  -2.953  1.00 82.68 171 A 1 
ATOM 1353 O OG  . SER A 1 171 ? -30.079 17.114  -2.130  1.00 78.64 171 A 1 
ATOM 1354 N N   . ALA A 1 172 ? -27.426 17.469  -4.196  1.00 82.85 172 A 1 
ATOM 1355 C CA  . ALA A 1 172 ? -26.807 18.572  -4.921  1.00 82.67 172 A 1 
ATOM 1356 C C   . ALA A 1 172 ? -26.058 18.078  -6.171  1.00 82.62 172 A 1 
ATOM 1357 O O   . ALA A 1 172 ? -25.506 16.972  -6.207  1.00 79.21 172 A 1 
ATOM 1358 C CB  . ALA A 1 172 ? -25.889 19.350  -3.971  1.00 81.36 172 A 1 
ATOM 1359 N N   . ASP A 1 173 ? -26.005 18.913  -7.205  1.00 82.71 173 A 1 
ATOM 1360 C CA  . ASP A 1 173 ? -25.221 18.615  -8.402  1.00 80.08 173 A 1 
ATOM 1361 C C   . ASP A 1 173 ? -23.720 18.572  -8.064  1.00 78.10 173 A 1 
ATOM 1362 O O   . ASP A 1 173 ? -23.162 19.512  -7.500  1.00 70.68 173 A 1 
ATOM 1363 C CB  . ASP A 1 173 ? -25.534 19.613  -9.528  1.00 77.89 173 A 1 
ATOM 1364 C CG  . ASP A 1 173 ? -24.922 19.174  -10.864 1.00 72.80 173 A 1 
ATOM 1365 O OD1 . ASP A 1 173 ? -24.669 17.951  -11.013 1.00 67.77 173 A 1 
ATOM 1366 O OD2 . ASP A 1 173 ? -24.727 20.053  -11.731 1.00 68.85 173 A 1 
ATOM 1367 N N   . GLY A 1 174 ? -23.084 17.427  -8.343  1.00 80.22 174 A 1 
ATOM 1368 C CA  . GLY A 1 174 ? -21.697 17.163  -7.946  1.00 78.95 174 A 1 
ATOM 1369 C C   . GLY A 1 174 ? -21.475 16.830  -6.460  1.00 80.94 174 A 1 
ATOM 1370 O O   . GLY A 1 174 ? -20.363 16.416  -6.112  1.00 75.76 174 A 1 
ATOM 1371 N N   . GLY A 1 175 ? -22.495 16.940  -5.603  1.00 82.51 175 A 1 
ATOM 1372 C CA  . GLY A 1 175 ? -22.414 16.590  -4.189  1.00 82.89 175 A 1 
ATOM 1373 C C   . GLY A 1 175 ? -22.430 15.076  -3.935  1.00 83.67 175 A 1 
ATOM 1374 O O   . GLY A 1 175 ? -23.056 14.298  -4.658  1.00 81.06 175 A 1 
ATOM 1375 N N   . CYS A 1 176 ? -21.738 14.637  -2.894  1.00 84.81 176 A 1 
ATOM 1376 C CA  . CYS A 1 176 ? -21.791 13.267  -2.389  1.00 85.41 176 A 1 
ATOM 1377 C C   . CYS A 1 176 ? -21.349 13.190  -0.926  1.00 87.35 176 A 1 
ATOM 1378 O O   . CYS A 1 176 ? -20.603 14.044  -0.445  1.00 86.30 176 A 1 
ATOM 1379 C CB  . CYS A 1 176 ? -20.961 12.327  -3.285  1.00 81.79 176 A 1 
ATOM 1380 S SG  . CYS A 1 176 ? -19.186 12.747  -3.313  1.00 75.77 176 A 1 
ATOM 1381 N N   . GLU A 1 177 ? -21.759 12.124  -0.238  1.00 86.05 177 A 1 
ATOM 1382 C CA  . GLU A 1 177 ? -21.275 11.805  1.109   1.00 86.45 177 A 1 
ATOM 1383 C C   . GLU A 1 177 ? -19.738 11.706  1.154   1.00 87.97 177 A 1 
ATOM 1384 O O   . GLU A 1 177 ? -19.100 11.489  0.111   1.00 87.35 177 A 1 
ATOM 1385 C CB  . GLU A 1 177 ? -21.904 10.488  1.587   1.00 84.23 177 A 1 
ATOM 1386 C CG  . GLU A 1 177 ? -23.421 10.620  1.782   1.00 76.29 177 A 1 
ATOM 1387 C CD  . GLU A 1 177 ? -24.085 9.323   2.266   1.00 74.48 177 A 1 
ATOM 1388 O OE1 . GLU A 1 177 ? -25.238 9.426   2.743   1.00 65.97 177 A 1 
ATOM 1389 O OE2 . GLU A 1 177 ? -23.472 8.243   2.098   1.00 65.78 177 A 1 
ATOM 1390 N N   . PRO A 1 178 ? -19.115 11.866  2.342   1.00 88.96 178 A 1 
ATOM 1391 C CA  . PRO A 1 178 ? -17.687 11.645  2.493   1.00 89.23 178 A 1 
ATOM 1392 C C   . PRO A 1 178 ? -17.276 10.264  1.977   1.00 89.07 178 A 1 
ATOM 1393 O O   . PRO A 1 178 ? -17.946 9.256   2.204   1.00 87.95 178 A 1 
ATOM 1394 C CB  . PRO A 1 178 ? -17.383 11.806  3.981   1.00 88.88 178 A 1 
ATOM 1395 C CG  . PRO A 1 178 ? -18.500 12.723  4.461   1.00 87.40 178 A 1 
ATOM 1396 C CD  . PRO A 1 178 ? -19.686 12.286  3.610   1.00 89.39 178 A 1 
ATOM 1397 N N   . THR A 1 179 ? -16.152 10.217  1.278   1.00 89.05 179 A 1 
ATOM 1398 C CA  . THR A 1 179 ? -15.601 8.968   0.748   1.00 88.97 179 A 1 
ATOM 1399 C C   . THR A 1 179 ? -14.806 8.225   1.818   1.00 90.30 179 A 1 
ATOM 1400 O O   . THR A 1 179 ? -14.274 8.822   2.756   1.00 90.36 179 A 1 
ATOM 1401 C CB  . THR A 1 179 ? -14.730 9.207   -0.492  1.00 87.63 179 A 1 
ATOM 1402 O OG1 . THR A 1 179 ? -13.593 9.965   -0.164  1.00 83.92 179 A 1 
ATOM 1403 C CG2 . THR A 1 179 ? -15.470 9.930   -1.614  1.00 83.21 179 A 1 
ATOM 1404 N N   . TYR A 1 180 ? -14.639 6.912   1.628   1.00 89.06 180 A 1 
ATOM 1405 C CA  . TYR A 1 180 ? -13.762 6.090   2.458   1.00 89.52 180 A 1 
ATOM 1406 C C   . TYR A 1 180 ? -12.359 6.700   2.602   1.00 90.73 180 A 1 
ATOM 1407 O O   . TYR A 1 180 ? -11.810 6.734   3.694   1.00 90.93 180 A 1 
ATOM 1408 C CB  . TYR A 1 180 ? -13.680 4.689   1.836   1.00 89.09 180 A 1 
ATOM 1409 C CG  . TYR A 1 180 ? -12.708 3.768   2.544   1.00 88.60 180 A 1 
ATOM 1410 C CD1 . TYR A 1 180 ? -11.380 3.651   2.088   1.00 87.07 180 A 1 
ATOM 1411 C CD2 . TYR A 1 180 ? -13.128 3.049   3.678   1.00 87.17 180 A 1 
ATOM 1412 C CE1 . TYR A 1 180 ? -10.474 2.811   2.766   1.00 86.22 180 A 1 
ATOM 1413 C CE2 . TYR A 1 180 ? -12.227 2.209   4.354   1.00 85.82 180 A 1 
ATOM 1414 C CZ  . TYR A 1 180 ? -10.899 2.087   3.898   1.00 85.76 180 A 1 
ATOM 1415 O OH  . TYR A 1 180 ? -10.026 1.276   4.553   1.00 84.32 180 A 1 
ATOM 1416 N N   . TRP A 1 181 ? -11.780 7.221   1.515   1.00 89.78 181 A 1 
ATOM 1417 C CA  . TRP A 1 181 ? -10.425 7.784   1.509   1.00 89.93 181 A 1 
ATOM 1418 C C   . TRP A 1 181 ? -10.319 9.116   2.245   1.00 92.04 181 A 1 
ATOM 1419 O O   . TRP A 1 181 ? -9.343  9.335   2.961   1.00 91.99 181 A 1 
ATOM 1420 C CB  . TRP A 1 181 ? -9.946  7.931   0.062   1.00 87.61 181 A 1 
ATOM 1421 C CG  . TRP A 1 181 ? -9.877  6.626   -0.670  1.00 84.10 181 A 1 
ATOM 1422 C CD1 . TRP A 1 181 ? -10.611 6.269   -1.741  1.00 76.51 181 A 1 
ATOM 1423 C CD2 . TRP A 1 181 ? -9.046  5.468   -0.346  1.00 78.75 181 A 1 
ATOM 1424 N NE1 . TRP A 1 181 ? -10.301 4.975   -2.107  1.00 71.33 181 A 1 
ATOM 1425 C CE2 . TRP A 1 181 ? -9.348  4.427   -1.271  1.00 74.83 181 A 1 
ATOM 1426 C CE3 . TRP A 1 181 ? -8.085  5.191   0.647   1.00 68.30 181 A 1 
ATOM 1427 C CZ2 . TRP A 1 181 ? -8.729  3.180   -1.211  1.00 68.35 181 A 1 
ATOM 1428 C CZ3 . TRP A 1 181 ? -7.452  3.943   0.719   1.00 64.58 181 A 1 
ATOM 1429 C CH2 . TRP A 1 181 ? -7.773  2.937   -0.207  1.00 65.23 181 A 1 
ATOM 1430 N N   . GLU A 1 182 ? -11.321 9.987   2.120   1.00 91.53 182 A 1 
ATOM 1431 C CA  . GLU A 1 182 ? -11.394 11.227  2.904   1.00 92.40 182 A 1 
ATOM 1432 C C   . GLU A 1 182 ? -11.480 10.909  4.403   1.00 93.88 182 A 1 
ATOM 1433 O O   . GLU A 1 182 ? -10.692 11.426  5.198   1.00 94.41 182 A 1 
ATOM 1434 C CB  . GLU A 1 182 ? -12.619 12.054  2.457   1.00 91.64 182 A 1 
ATOM 1435 C CG  . GLU A 1 182 ? -12.432 12.733  1.082   1.00 90.03 182 A 1 
ATOM 1436 C CD  . GLU A 1 182 ? -13.764 13.212  0.465   1.00 90.25 182 A 1 
ATOM 1437 O OE1 . GLU A 1 182 ? -13.782 14.180  -0.320  1.00 86.08 182 A 1 
ATOM 1438 O OE2 . GLU A 1 182 ? -14.811 12.564  0.703   1.00 86.87 182 A 1 
ATOM 1439 N N   . LEU A 1 183 ? -12.373 9.987   4.789   1.00 92.88 183 A 1 
ATOM 1440 C CA  . LEU A 1 183 ? -12.548 9.611   6.192   1.00 93.96 183 A 1 
ATOM 1441 C C   . LEU A 1 183 ? -11.340 8.855   6.759   1.00 95.18 183 A 1 
ATOM 1442 O O   . LEU A 1 183 ? -10.923 9.143   7.875   1.00 95.51 183 A 1 
ATOM 1443 C CB  . LEU A 1 183 ? -13.831 8.786   6.357   1.00 93.69 183 A 1 
ATOM 1444 C CG  . LEU A 1 183 ? -15.129 9.547   6.035   1.00 92.46 183 A 1 
ATOM 1445 C CD1 . LEU A 1 183 ? -16.312 8.616   6.282   1.00 91.27 183 A 1 
ATOM 1446 C CD2 . LEU A 1 183 ? -15.318 10.800  6.890   1.00 90.74 183 A 1 
ATOM 1447 N N   . LEU A 1 184 ? -10.725 7.940   6.004   1.00 94.04 184 A 1 
ATOM 1448 C CA  . LEU A 1 184 ? -9.517  7.233   6.438   1.00 94.51 184 A 1 
ATOM 1449 C C   . LEU A 1 184 ? -8.332  8.191   6.618   1.00 95.51 184 A 1 
ATOM 1450 O O   . LEU A 1 184 ? -7.566  8.059   7.570   1.00 95.64 184 A 1 
ATOM 1451 C CB  . LEU A 1 184 ? -9.191  6.127   5.419   1.00 93.91 184 A 1 
ATOM 1452 C CG  . LEU A 1 184 ? -7.987  5.256   5.818   1.00 92.24 184 A 1 
ATOM 1453 C CD1 . LEU A 1 184 ? -8.271  4.412   7.057   1.00 90.43 184 A 1 
ATOM 1454 C CD2 . LEU A 1 184 ? -7.623  4.313   4.674   1.00 89.88 184 A 1 
ATOM 1455 N N   . THR A 1 185 ? -8.191  9.169   5.721   1.00 94.89 185 A 1 
ATOM 1456 C CA  . THR A 1 185 ? -7.150  10.201  5.828   1.00 95.77 185 A 1 
ATOM 1457 C C   . THR A 1 185 ? -7.386  11.086  7.047   1.00 96.54 185 A 1 
ATOM 1458 O O   . THR A 1 185 ? -6.459  11.334  7.818   1.00 96.57 185 A 1 
ATOM 1459 C CB  . THR A 1 185 ? -7.087  11.050  4.550   1.00 95.50 185 A 1 
ATOM 1460 O OG1 . THR A 1 185 ? -6.841  10.228  3.436   1.00 93.50 185 A 1 
ATOM 1461 C CG2 . THR A 1 185 ? -5.965  12.081  4.596   1.00 93.80 185 A 1 
ATOM 1462 N N   . LEU A 1 186 ? -8.625  11.513  7.283   1.00 95.53 186 A 1 
ATOM 1463 C CA  . LEU A 1 186 ? -8.973  12.271  8.484   1.00 96.14 186 A 1 
ATOM 1464 C C   . LEU A 1 186 ? -8.745  11.445  9.755   1.00 96.56 186 A 1 
ATOM 1465 O O   . LEU A 1 186 ? -8.173  11.952  10.716  1.00 96.32 186 A 1 
ATOM 1466 C CB  . LEU A 1 186 ? -10.423 12.770  8.359   1.00 96.10 186 A 1 
ATOM 1467 C CG  . LEU A 1 186 ? -10.883 13.633  9.547   1.00 94.69 186 A 1 
ATOM 1468 C CD1 . LEU A 1 186 ? -9.974  14.837  9.791   1.00 91.93 186 A 1 
ATOM 1469 C CD2 . LEU A 1 186 ? -12.291 14.163  9.276   1.00 92.13 186 A 1 
ATOM 1470 N N   . TYR A 1 187 ? -9.105  10.160  9.740   1.00 95.31 187 A 1 
ATOM 1471 C CA  . TYR A 1 187 ? -8.864  9.233   10.846  1.00 95.54 187 A 1 
ATOM 1472 C C   . TYR A 1 187 ? -7.380  9.134   11.205  1.00 96.06 187 A 1 
ATOM 1473 O O   . TYR A 1 187 ? -7.018  9.213   12.378  1.00 95.73 187 A 1 
ATOM 1474 C CB  . TYR A 1 187 ? -9.426  7.859   10.478  1.00 95.31 187 A 1 
ATOM 1475 C CG  . TYR A 1 187 ? -9.341  6.832   11.587  1.00 94.98 187 A 1 
ATOM 1476 C CD1 . TYR A 1 187 ? -8.882  5.526   11.315  1.00 92.22 187 A 1 
ATOM 1477 C CD2 . TYR A 1 187 ? -9.746  7.174   12.890  1.00 92.62 187 A 1 
ATOM 1478 C CE1 . TYR A 1 187 ? -8.845  4.566   12.340  1.00 91.86 187 A 1 
ATOM 1479 C CE2 . TYR A 1 187 ? -9.700  6.220   13.915  1.00 91.69 187 A 1 
ATOM 1480 C CZ  . TYR A 1 187 ? -9.259  4.913   13.642  1.00 92.90 187 A 1 
ATOM 1481 O OH  . TYR A 1 187 ? -9.237  3.992   14.633  1.00 91.87 187 A 1 
ATOM 1482 N N   . PHE A 1 188 ? -6.499  9.058   10.194  1.00 96.57 188 A 1 
ATOM 1483 C CA  . PHE A 1 188 ? -5.051  9.104   10.402  1.00 96.83 188 A 1 
ATOM 1484 C C   . PHE A 1 188 ? -4.595  10.398  11.087  1.00 96.90 188 A 1 
ATOM 1485 O O   . PHE A 1 188 ? -3.815  10.342  12.038  1.00 96.58 188 A 1 
ATOM 1486 C CB  . PHE A 1 188 ? -4.330  8.931   9.065   1.00 96.91 188 A 1 
ATOM 1487 C CG  . PHE A 1 188 ? -2.863  9.293   9.132   1.00 97.02 188 A 1 
ATOM 1488 C CD1 . PHE A 1 188 ? -2.395  10.479  8.534   1.00 95.80 188 A 1 
ATOM 1489 C CD2 . PHE A 1 188 ? -1.975  8.474   9.848   1.00 96.09 188 A 1 
ATOM 1490 C CE1 . PHE A 1 188 ? -1.038  10.827  8.630   1.00 95.89 188 A 1 
ATOM 1491 C CE2 . PHE A 1 188 ? -0.617  8.825   9.947   1.00 95.56 188 A 1 
ATOM 1492 C CZ  . PHE A 1 188 ? -0.147  9.997   9.333   1.00 96.30 188 A 1 
ATOM 1493 N N   . PHE A 1 189 ? -5.086  11.555  10.646  1.00 95.74 189 A 1 
ATOM 1494 C CA  . PHE A 1 189 ? -4.719  12.827  11.269  1.00 95.48 189 A 1 
ATOM 1495 C C   . PHE A 1 189 ? -5.216  12.930  12.718  1.00 95.09 189 A 1 
ATOM 1496 O O   . PHE A 1 189 ? -4.477  13.404  13.584  1.00 94.49 189 A 1 
ATOM 1497 C CB  . PHE A 1 189 ? -5.244  13.996  10.430  1.00 95.61 189 A 1 
ATOM 1498 C CG  . PHE A 1 189 ? -4.695  14.120  9.019   1.00 95.89 189 A 1 
ATOM 1499 C CD1 . PHE A 1 189 ? -3.337  13.879  8.739   1.00 94.45 189 A 1 
ATOM 1500 C CD2 . PHE A 1 189 ? -5.552  14.531  7.980   1.00 94.50 189 A 1 
ATOM 1501 C CE1 . PHE A 1 189 ? -2.842  14.026  7.430   1.00 94.21 189 A 1 
ATOM 1502 C CE2 . PHE A 1 189 ? -5.059  14.682  6.673   1.00 94.10 189 A 1 
ATOM 1503 C CZ  . PHE A 1 189 ? -3.705  14.425  6.394   1.00 94.96 189 A 1 
ATOM 1504 N N   . LEU A 1 190 ? -6.414  12.420  13.010  1.00 92.38 190 A 1 
ATOM 1505 C CA  . LEU A 1 190 ? -6.942  12.352  14.373  1.00 91.17 190 A 1 
ATOM 1506 C C   . LEU A 1 190 ? -6.084  11.441  15.261  1.00 91.23 190 A 1 
ATOM 1507 O O   . LEU A 1 190 ? -5.662  11.866  16.339  1.00 91.12 190 A 1 
ATOM 1508 C CB  . LEU A 1 190 ? -8.404  11.867  14.337  1.00 91.40 190 A 1 
ATOM 1509 C CG  . LEU A 1 190 ? -9.403  12.848  13.699  1.00 89.70 190 A 1 
ATOM 1510 C CD1 . LEU A 1 190 ? -10.773 12.184  13.580  1.00 86.51 190 A 1 
ATOM 1511 C CD2 . LEU A 1 190 ? -9.563  14.116  14.523  1.00 86.91 190 A 1 
ATOM 1512 N N   . CYS A 1 191 ? -5.740  10.231  14.789  1.00 92.01 191 A 1 
ATOM 1513 C CA  . CYS A 1 191 ? -4.830  9.329   15.503  1.00 91.06 191 A 1 
ATOM 1514 C C   . CYS A 1 191 ? -3.464  9.985   15.752  1.00 90.87 191 A 1 
ATOM 1515 O O   . CYS A 1 191 ? -2.925  9.909   16.855  1.00 90.88 191 A 1 
ATOM 1516 C CB  . CYS A 1 191 ? -4.645  8.032   14.697  1.00 91.68 191 A 1 
ATOM 1517 S SG  . CYS A 1 191 ? -6.165  7.046   14.680  1.00 91.16 191 A 1 
ATOM 1518 N N   . SER A 1 192 ? -2.922  10.666  14.738  1.00 93.21 192 A 1 
ATOM 1519 C CA  . SER A 1 192 ? -1.632  11.361  14.829  1.00 92.83 192 A 1 
ATOM 1520 C C   . SER A 1 192 ? -1.654  12.461  15.892  1.00 92.16 192 A 1 
ATOM 1521 O O   . SER A 1 192 ? -0.761  12.517  16.739  1.00 91.26 192 A 1 
ATOM 1522 C CB  . SER A 1 192 ? -1.248  11.947  13.467  1.00 93.79 192 A 1 
ATOM 1523 O OG  . SER A 1 192 ? -1.145  10.914  12.510  1.00 91.53 192 A 1 
ATOM 1524 N N   . ARG A 1 193 ? -2.701  13.275  15.907  1.00 92.06 193 A 1 
ATOM 1525 C CA  . ARG A 1 193 ? -2.891  14.324  16.917  1.00 90.37 193 A 1 
ATOM 1526 C C   . ARG A 1 193 ? -3.032  13.743  18.325  1.00 89.42 193 A 1 
ATOM 1527 O O   . ARG A 1 193 ? -2.321  14.174  19.232  1.00 89.14 193 A 1 
ATOM 1528 C CB  . ARG A 1 193 ? -4.118  15.168  16.537  1.00 89.62 193 A 1 
ATOM 1529 C CG  . ARG A 1 193 ? -4.315  16.353  17.499  1.00 86.34 193 A 1 
ATOM 1530 C CD  . ARG A 1 193 ? -5.531  17.198  17.097  1.00 85.77 193 A 1 
ATOM 1531 N NE  . ARG A 1 193 ? -6.784  16.450  17.236  1.00 80.25 193 A 1 
ATOM 1532 C CZ  . ARG A 1 193 ? -7.980  16.804  16.810  1.00 78.87 193 A 1 
ATOM 1533 N NH1 . ARG A 1 193 ? -8.208  17.925  16.182  1.00 71.52 193 A 1 
ATOM 1534 N NH2 . ARG A 1 193 ? -8.987  16.025  17.019  1.00 71.22 193 A 1 
ATOM 1535 N N   . LEU A 1 194 ? -3.899  12.753  18.500  1.00 88.22 194 A 1 
ATOM 1536 C CA  . LEU A 1 194 ? -4.163  12.143  19.810  1.00 86.75 194 A 1 
ATOM 1537 C C   . LEU A 1 194 ? -2.950  11.390  20.369  1.00 87.00 194 A 1 
ATOM 1538 O O   . LEU A 1 194 ? -2.763  11.342  21.582  1.00 84.43 194 A 1 
ATOM 1539 C CB  . LEU A 1 194 ? -5.369  11.195  19.689  1.00 85.83 194 A 1 
ATOM 1540 C CG  . LEU A 1 194 ? -6.721  11.904  19.496  1.00 82.29 194 A 1 
ATOM 1541 C CD1 . LEU A 1 194 ? -7.791  10.858  19.193  1.00 76.25 194 A 1 
ATOM 1542 C CD2 . LEU A 1 194 ? -7.152  12.677  20.743  1.00 76.25 194 A 1 
ATOM 1543 N N   . SER A 1 195 ? -2.104  10.835  19.502  1.00 88.24 195 A 1 
ATOM 1544 C CA  . SER A 1 195 ? -0.861  10.179  19.917  1.00 87.99 195 A 1 
ATOM 1545 C C   . SER A 1 195 ? 0.251   11.152  20.315  1.00 88.09 195 A 1 
ATOM 1546 O O   . SER A 1 195 ? 1.258   10.703  20.874  1.00 86.43 195 A 1 
ATOM 1547 C CB  . SER A 1 195 ? -0.369  9.238   18.818  1.00 87.56 195 A 1 
ATOM 1548 O OG  . SER A 1 195 ? 0.137   9.947   17.707  1.00 82.90 195 A 1 
ATOM 1549 N N   . GLY A 1 196 ? 0.106   12.450  20.026  1.00 87.61 196 A 1 
ATOM 1550 C CA  . GLY A 1 196 ? 1.179   13.427  20.174  1.00 88.05 196 A 1 
ATOM 1551 C C   . GLY A 1 196 ? 2.400   13.056  19.326  1.00 89.47 196 A 1 
ATOM 1552 O O   . GLY A 1 196 ? 3.500   12.936  19.861  1.00 86.37 196 A 1 
ATOM 1553 N N   . CYS A 1 197 ? 2.197   12.761  18.030  1.00 92.02 197 A 1 
ATOM 1554 C CA  . CYS A 1 197 ? 3.310   12.444  17.137  1.00 91.91 197 A 1 
ATOM 1555 C C   . CYS A 1 197 ? 4.194   13.676  16.885  1.00 92.91 197 A 1 
ATOM 1556 O O   . CYS A 1 197 ? 3.698   14.797  16.785  1.00 91.94 197 A 1 
ATOM 1557 C CB  . CYS A 1 197 ? 2.799   11.813  15.833  1.00 88.52 197 A 1 
ATOM 1558 S SG  . CYS A 1 197 ? 1.954   13.028  14.780  1.00 82.42 197 A 1 
ATOM 1559 N N   . ASP A 1 198 ? 5.502   13.448  16.734  1.00 93.82 198 A 1 
ATOM 1560 C CA  . ASP A 1 198 ? 6.480   14.500  16.425  1.00 94.20 198 A 1 
ATOM 1561 C C   . ASP A 1 198 ? 6.572   14.782  14.921  1.00 95.44 198 A 1 
ATOM 1562 O O   . ASP A 1 198 ? 6.959   15.871  14.503  1.00 94.63 198 A 1 
ATOM 1563 C CB  . ASP A 1 198 ? 7.856   14.066  16.936  1.00 93.29 198 A 1 
ATOM 1564 C CG  . ASP A 1 198 ? 7.874   13.788  18.435  1.00 91.63 198 A 1 
ATOM 1565 O OD1 . ASP A 1 198 ? 7.549   14.712  19.207  1.00 87.68 198 A 1 
ATOM 1566 O OD2 . ASP A 1 198 ? 8.231   12.642  18.790  1.00 87.78 198 A 1 
ATOM 1567 N N   . ILE A 1 199 ? 6.236   13.777  14.096  1.00 96.61 199 A 1 
ATOM 1568 C CA  . ILE A 1 199 ? 6.285   13.866  12.635  1.00 97.18 199 A 1 
ATOM 1569 C C   . ILE A 1 199 ? 5.333   12.862  11.977  1.00 97.45 199 A 1 
ATOM 1570 O O   . ILE A 1 199 ? 5.177   11.728  12.431  1.00 96.75 199 A 1 
ATOM 1571 C CB  . ILE A 1 199 ? 7.738   13.726  12.130  1.00 96.36 199 A 1 
ATOM 1572 C CG1 . ILE A 1 199 ? 7.817   13.964  10.610  1.00 91.68 199 A 1 
ATOM 1573 C CG2 . ILE A 1 199 ? 8.374   12.382  12.521  1.00 92.05 199 A 1 
ATOM 1574 C CD1 . ILE A 1 199 ? 9.228   14.255  10.102  1.00 85.29 199 A 1 
ATOM 1575 N N   . MET A 1 200 ? 4.746   13.263  10.848  1.00 97.82 200 A 1 
ATOM 1576 C CA  . MET A 1 200 ? 3.925   12.420  9.981   1.00 97.95 200 A 1 
ATOM 1577 C C   . MET A 1 200 ? 4.685   12.044  8.706   1.00 98.06 200 A 1 
ATOM 1578 O O   . MET A 1 200 ? 5.213   12.908  8.009   1.00 97.78 200 A 1 
ATOM 1579 C CB  . MET A 1 200 ? 2.611   13.138  9.638   1.00 97.76 200 A 1 
ATOM 1580 C CG  . MET A 1 200 ? 1.757   13.470  10.867  1.00 97.18 200 A 1 
ATOM 1581 S SD  . MET A 1 200 ? 0.148   14.207  10.486  1.00 96.28 200 A 1 
ATOM 1582 C CE  . MET A 1 200 ? 0.666   15.837  9.899   1.00 89.30 200 A 1 
ATOM 1583 N N   . VAL A 1 201 ? 4.682   10.761  8.346   1.00 97.94 201 A 1 
ATOM 1584 C CA  . VAL A 1 201 ? 5.169   10.269  7.046   1.00 98.02 201 A 1 
ATOM 1585 C C   . VAL A 1 201 ? 3.975   9.735   6.261   1.00 97.86 201 A 1 
ATOM 1586 O O   . VAL A 1 201 ? 3.359   8.743   6.653   1.00 97.39 201 A 1 
ATOM 1587 C CB  . VAL A 1 201 ? 6.284   9.220   7.206   1.00 97.83 201 A 1 
ATOM 1588 C CG1 . VAL A 1 201 ? 6.877   8.873   5.837   1.00 96.64 201 A 1 
ATOM 1589 C CG2 . VAL A 1 201 ? 7.434   9.731   8.083   1.00 96.31 201 A 1 
ATOM 1590 N N   . VAL A 1 202 ? 3.623   10.412  5.169   1.00 97.70 202 A 1 
ATOM 1591 C CA  . VAL A 1 202 ? 2.329   10.265  4.495   1.00 97.63 202 A 1 
ATOM 1592 C C   . VAL A 1 202 ? 2.533   9.958   3.020   1.00 97.54 202 A 1 
ATOM 1593 O O   . VAL A 1 202 ? 3.118   10.764  2.298   1.00 96.87 202 A 1 
ATOM 1594 C CB  . VAL A 1 202 ? 1.482   11.547  4.668   1.00 97.05 202 A 1 
ATOM 1595 C CG1 . VAL A 1 202 ? 0.077   11.365  4.090   1.00 95.49 202 A 1 
ATOM 1596 C CG2 . VAL A 1 202 ? 1.336   11.959  6.140   1.00 95.65 202 A 1 
ATOM 1597 N N   . GLU A 1 203 ? 2.032   8.818   2.543   1.00 96.81 203 A 1 
ATOM 1598 C CA  . GLU A 1 203 ? 1.950   8.565   1.101   1.00 96.25 203 A 1 
ATOM 1599 C C   . GLU A 1 203 ? 0.570   8.913   0.527   1.00 96.14 203 A 1 
ATOM 1600 O O   . GLU A 1 203 ? -0.453  8.808   1.201   1.00 94.98 203 A 1 
ATOM 1601 C CB  . GLU A 1 203 ? 2.384   7.140   0.730   1.00 94.34 203 A 1 
ATOM 1602 C CG  . GLU A 1 203 ? 1.399   6.038   1.119   1.00 90.73 203 A 1 
ATOM 1603 C CD  . GLU A 1 203 ? 1.809   4.655   0.584   1.00 91.98 203 A 1 
ATOM 1604 O OE1 . GLU A 1 203 ? 0.918   3.844   0.262   1.00 86.66 203 A 1 
ATOM 1605 O OE2 . GLU A 1 203 ? 3.020   4.378   0.468   1.00 88.25 203 A 1 
ATOM 1606 N N   . THR A 1 204 ? 0.535   9.293   -0.751  1.00 95.20 204 A 1 
ATOM 1607 C CA  . THR A 1 204 ? -0.728  9.470   -1.481  1.00 94.41 204 A 1 
ATOM 1608 C C   . THR A 1 204 ? -1.407  8.118   -1.737  1.00 92.90 204 A 1 
ATOM 1609 O O   . THR A 1 204 ? -0.744  7.158   -2.149  1.00 90.42 204 A 1 
ATOM 1610 C CB  . THR A 1 204 ? -0.507  10.181  -2.821  1.00 93.90 204 A 1 
ATOM 1611 O OG1 . THR A 1 204 ? 0.382   9.437   -3.633  1.00 90.89 204 A 1 
ATOM 1612 C CG2 . THR A 1 204 ? 0.079   11.576  -2.636  1.00 90.97 204 A 1 
ATOM 1613 N N   . GLY A 1 205 ? -2.735  8.052   -1.587  1.00 91.09 205 A 1 
ATOM 1614 C CA  . GLY A 1 205 ? -3.533  6.885   -1.972  1.00 87.96 205 A 1 
ATOM 1615 C C   . GLY A 1 205 ? -3.640  6.728   -3.489  1.00 85.86 205 A 1 
ATOM 1616 O O   . GLY A 1 205 ? -3.348  5.660   -4.039  1.00 80.01 205 A 1 
ATOM 1617 N N   . LEU A 1 206 ? -4.012  7.817   -4.189  1.00 83.17 206 A 1 
ATOM 1618 C CA  . LEU A 1 206 ? -4.186  7.845   -5.642  1.00 80.00 206 A 1 
ATOM 1619 C C   . LEU A 1 206 ? -3.745  9.190   -6.241  1.00 77.41 206 A 1 
ATOM 1620 O O   . LEU A 1 206 ? -4.308  10.237  -5.928  1.00 64.27 206 A 1 
ATOM 1621 C CB  . LEU A 1 206 ? -5.668  7.557   -5.967  1.00 74.32 206 A 1 
ATOM 1622 C CG  . LEU A 1 206 ? -5.978  7.491   -7.477  1.00 68.96 206 A 1 
ATOM 1623 C CD1 . LEU A 1 206 ? -5.346  6.269   -8.137  1.00 65.67 206 A 1 
ATOM 1624 C CD2 . LEU A 1 206 ? -7.484  7.416   -7.700  1.00 64.90 206 A 1 
ATOM 1625 N N   . GLY A 1 207 ? -2.788  9.156   -7.164  1.00 78.45 207 A 1 
ATOM 1626 C CA  . GLY A 1 207 ? -2.301  10.382  -7.805  1.00 76.64 207 A 1 
ATOM 1627 C C   . GLY A 1 207 ? -1.469  11.250  -6.860  1.00 79.40 207 A 1 
ATOM 1628 O O   . GLY A 1 207 ? -0.479  10.772  -6.301  1.00 70.98 207 A 1 
ATOM 1629 N N   . GLY A 1 208 ? -1.828  12.503  -6.712  1.00 85.65 208 A 1 
ATOM 1630 C CA  . GLY A 1 208 ? -1.151  13.476  -5.856  1.00 87.19 208 A 1 
ATOM 1631 C C   . GLY A 1 208 ? -1.937  14.772  -5.734  1.00 89.68 208 A 1 
ATOM 1632 O O   . GLY A 1 208 ? -2.362  15.127  -4.645  1.00 86.86 208 A 1 
ATOM 1633 N N   . ARG A 1 209 ? -2.199  15.454  -6.855  1.00 89.47 209 A 1 
ATOM 1634 C CA  . ARG A 1 209 ? -2.811  16.789  -6.896  1.00 89.24 209 A 1 
ATOM 1635 C C   . ARG A 1 209 ? -4.152  16.867  -6.165  1.00 90.00 209 A 1 
ATOM 1636 O O   . ARG A 1 209 ? -4.367  17.804  -5.406  1.00 89.26 209 A 1 
ATOM 1637 C CB  . ARG A 1 209 ? -2.951  17.213  -8.367  1.00 87.86 209 A 1 
ATOM 1638 C CG  . ARG A 1 209 ? -3.447  18.657  -8.545  1.00 83.37 209 A 1 
ATOM 1639 C CD  . ARG A 1 209 ? -3.464  19.051  -10.026 1.00 82.38 209 A 1 
ATOM 1640 N NE  . ARG A 1 209 ? -4.415  18.233  -10.804 1.00 76.07 209 A 1 
ATOM 1641 C CZ  . ARG A 1 209 ? -5.696  18.458  -11.015 1.00 73.21 209 A 1 
ATOM 1642 N NH1 . ARG A 1 209 ? -6.311  19.512  -10.559 1.00 65.49 209 A 1 
ATOM 1643 N NH2 . ARG A 1 209 ? -6.388  17.600  -11.703 1.00 64.09 209 A 1 
ATOM 1644 N N   . LEU A 1 210 ? -5.017  15.896  -6.376  1.00 90.09 210 A 1 
ATOM 1645 C CA  . LEU A 1 210 ? -6.363  15.817  -5.783  1.00 89.50 210 A 1 
ATOM 1646 C C   . LEU A 1 210 ? -6.498  14.702  -4.731  1.00 90.21 210 A 1 
ATOM 1647 O O   . LEU A 1 210 ? -7.611  14.346  -4.354  1.00 88.75 210 A 1 
ATOM 1648 C CB  . LEU A 1 210 ? -7.417  15.673  -6.901  1.00 87.85 210 A 1 
ATOM 1649 C CG  . LEU A 1 210 ? -7.461  16.825  -7.917  1.00 85.81 210 A 1 
ATOM 1650 C CD1 . LEU A 1 210 ? -8.541  16.530  -8.963  1.00 82.98 210 A 1 
ATOM 1651 C CD2 . LEU A 1 210 ? -7.766  18.179  -7.275  1.00 82.29 210 A 1 
ATOM 1652 N N   . ASP A 1 211 ? -5.386  14.127  -4.282  1.00 91.53 211 A 1 
ATOM 1653 C CA  . ASP A 1 211 ? -5.397  13.122  -3.224  1.00 92.22 211 A 1 
ATOM 1654 C C   . ASP A 1 211 ? -5.789  13.762  -1.881  1.00 93.12 211 A 1 
ATOM 1655 O O   . ASP A 1 211 ? -5.351  14.874  -1.571  1.00 92.81 211 A 1 
ATOM 1656 C CB  . ASP A 1 211 ? -4.026  12.448  -3.141  1.00 91.81 211 A 1 
ATOM 1657 C CG  . ASP A 1 211 ? -4.072  11.229  -2.228  1.00 91.08 211 A 1 
ATOM 1658 O OD1 . ASP A 1 211 ? -3.846  11.388  -1.013  1.00 87.75 211 A 1 
ATOM 1659 O OD2 . ASP A 1 211 ? -4.349  10.123  -2.743  1.00 87.41 211 A 1 
ATOM 1660 N N   . SER A 1 212 ? -6.582  13.069  -1.070  1.00 92.87 212 A 1 
ATOM 1661 C CA  . SER A 1 212 ? -7.059  13.584  0.225   1.00 93.38 212 A 1 
ATOM 1662 C C   . SER A 1 212 ? -5.927  13.963  1.182   1.00 94.59 212 A 1 
ATOM 1663 O O   . SER A 1 212 ? -6.088  14.853  2.017   1.00 94.25 212 A 1 
ATOM 1664 C CB  . SER A 1 212 ? -7.969  12.546  0.891   1.00 91.87 212 A 1 
ATOM 1665 O OG  . SER A 1 212 ? -7.312  11.302  1.024   1.00 84.10 212 A 1 
ATOM 1666 N N   . THR A 1 213 ? -4.754  13.348  1.037   1.00 94.82 213 A 1 
ATOM 1667 C CA  . THR A 1 213 ? -3.560  13.683  1.828   1.00 95.37 213 A 1 
ATOM 1668 C C   . THR A 1 213 ? -2.921  15.015  1.428   1.00 95.78 213 A 1 
ATOM 1669 O O   . THR A 1 213 ? -2.164  15.587  2.208   1.00 95.24 213 A 1 
ATOM 1670 C CB  . THR A 1 213 ? -2.502  12.580  1.741   1.00 95.09 213 A 1 
ATOM 1671 O OG1 . THR A 1 213 ? -2.028  12.443  0.422   1.00 93.98 213 A 1 
ATOM 1672 C CG2 . THR A 1 213 ? -3.014  11.216  2.201   1.00 93.72 213 A 1 
ATOM 1673 N N   . ASN A 1 214 ? -3.221  15.557  0.252   1.00 95.25 214 A 1 
ATOM 1674 C CA  . ASN A 1 214 ? -2.532  16.737  -0.299  1.00 95.21 214 A 1 
ATOM 1675 C C   . ASN A 1 214 ? -2.921  18.082  0.351   1.00 95.11 214 A 1 
ATOM 1676 O O   . ASN A 1 214 ? -2.486  19.148  -0.105  1.00 93.78 214 A 1 
ATOM 1677 C CB  . ASN A 1 214 ? -2.690  16.743  -1.822  1.00 94.73 214 A 1 
ATOM 1678 C CG  . ASN A 1 214 ? -1.716  17.682  -2.510  1.00 93.59 214 A 1 
ATOM 1679 O OD1 . ASN A 1 214 ? -0.607  17.946  -2.059  1.00 89.36 214 A 1 
ATOM 1680 N ND2 . ASN A 1 214 ? -2.086  18.228  -3.639  1.00 89.49 214 A 1 
ATOM 1681 N N   . ILE A 1 215 ? -3.703  18.047  1.424   1.00 96.18 215 A 1 
ATOM 1682 C CA  . ILE A 1 215 ? -3.996  19.211  2.272   1.00 95.82 215 A 1 
ATOM 1683 C C   . ILE A 1 215 ? -2.873  19.522  3.276   1.00 96.31 215 A 1 
ATOM 1684 O O   . ILE A 1 215 ? -2.899  20.570  3.917   1.00 95.26 215 A 1 
ATOM 1685 C CB  . ILE A 1 215 ? -5.332  19.019  3.003   1.00 94.21 215 A 1 
ATOM 1686 C CG1 . ILE A 1 215 ? -5.286  17.805  3.950   1.00 86.10 215 A 1 
ATOM 1687 C CG2 . ILE A 1 215 ? -6.491  18.899  1.990   1.00 85.58 215 A 1 
ATOM 1688 C CD1 . ILE A 1 215 ? -6.391  17.873  4.990   1.00 82.61 215 A 1 
ATOM 1689 N N   . ILE A 1 216 ? -1.890  18.621  3.434   1.00 96.45 216 A 1 
ATOM 1690 C CA  . ILE A 1 216 ? -0.741  18.865  4.310   1.00 96.46 216 A 1 
ATOM 1691 C C   . ILE A 1 216 ? 0.220   19.887  3.682   1.00 96.43 216 A 1 
ATOM 1692 O O   . ILE A 1 216 ? 0.346   19.994  2.456   1.00 95.68 216 A 1 
ATOM 1693 C CB  . ILE A 1 216 ? -0.031  17.550  4.735   1.00 95.95 216 A 1 
ATOM 1694 C CG1 . ILE A 1 216 ? 0.701   16.873  3.555   1.00 93.88 216 A 1 
ATOM 1695 C CG2 . ILE A 1 216 ? -1.020  16.624  5.467   1.00 92.68 216 A 1 
ATOM 1696 C CD1 . ILE A 1 216 ? 1.275   15.487  3.867   1.00 92.62 216 A 1 
ATOM 1697 N N   . ASP A 1 217 ? 0.943   20.621  4.528   1.00 96.71 217 A 1 
ATOM 1698 C CA  . ASP A 1 217 ? 2.098   21.450  4.143   1.00 96.55 217 A 1 
ATOM 1699 C C   . ASP A 1 217 ? 3.392   20.755  4.607   1.00 96.83 217 A 1 
ATOM 1700 O O   . ASP A 1 217 ? 3.832   20.965  5.738   1.00 95.74 217 A 1 
ATOM 1701 C CB  . ASP A 1 217 ? 1.977   22.878  4.704   1.00 95.39 217 A 1 
ATOM 1702 C CG  . ASP A 1 217 ? 3.164   23.758  4.269   1.00 93.58 217 A 1 
ATOM 1703 O OD1 . ASP A 1 217 ? 3.588   23.659  3.095   1.00 90.13 217 A 1 
ATOM 1704 O OD2 . ASP A 1 217 ? 3.715   24.526  5.089   1.00 88.79 217 A 1 
ATOM 1705 N N   . PRO A 1 218 ? 3.988   19.859  3.785   1.00 97.10 218 A 1 
ATOM 1706 C CA  . PRO A 1 218 ? 5.116   19.043  4.210   1.00 97.19 218 A 1 
ATOM 1707 C C   . PRO A 1 218 ? 6.413   19.856  4.298   1.00 97.11 218 A 1 
ATOM 1708 O O   . PRO A 1 218 ? 6.600   20.850  3.596   1.00 96.01 218 A 1 
ATOM 1709 C CB  . PRO A 1 218 ? 5.204   17.925  3.173   1.00 96.73 218 A 1 
ATOM 1710 C CG  . PRO A 1 218 ? 4.709   18.609  1.900   1.00 95.73 218 A 1 
ATOM 1711 C CD  . PRO A 1 218 ? 3.612   19.534  2.417   1.00 96.79 218 A 1 
ATOM 1712 N N   . LEU A 1 219 ? 7.352   19.368  5.109   1.00 97.11 219 A 1 
ATOM 1713 C CA  . LEU A 1 219 ? 8.742   19.847  5.114   1.00 96.59 219 A 1 
ATOM 1714 C C   . LEU A 1 219 ? 9.398   19.626  3.751   1.00 96.39 219 A 1 
ATOM 1715 O O   . LEU A 1 219 ? 10.082  20.510  3.243   1.00 95.20 219 A 1 
ATOM 1716 C CB  . LEU A 1 219 ? 9.550   19.097  6.189   1.00 96.24 219 A 1 
ATOM 1717 C CG  . LEU A 1 219 ? 9.099   19.328  7.639   1.00 94.68 219 A 1 
ATOM 1718 C CD1 . LEU A 1 219 ? 9.964   18.468  8.564   1.00 92.45 219 A 1 
ATOM 1719 C CD2 . LEU A 1 219 ? 9.237   20.794  8.061   1.00 92.52 219 A 1 
ATOM 1720 N N   . ILE A 1 220 ? 9.152   18.439  3.177   1.00 96.68 220 A 1 
ATOM 1721 C CA  . ILE A 1 220 ? 9.652   18.001  1.874   1.00 96.72 220 A 1 
ATOM 1722 C C   . ILE A 1 220 ? 8.621   17.116  1.171   1.00 97.45 220 A 1 
ATOM 1723 O O   . ILE A 1 220 ? 7.858   16.382  1.810   1.00 97.05 220 A 1 
ATOM 1724 C CB  . ILE A 1 220 ? 10.996  17.253  2.001   1.00 94.21 220 A 1 
ATOM 1725 C CG1 . ILE A 1 220 ? 10.875  15.987  2.871   1.00 80.65 220 A 1 
ATOM 1726 C CG2 . ILE A 1 220 ? 12.100  18.178  2.536   1.00 84.39 220 A 1 
ATOM 1727 C CD1 . ILE A 1 220 ? 12.130  15.130  2.865   1.00 78.71 220 A 1 
ATOM 1728 N N   . SER A 1 221 ? 8.650   17.130  -0.156  1.00 97.25 221 A 1 
ATOM 1729 C CA  . SER A 1 221 ? 7.930   16.179  -1.004  1.00 97.24 221 A 1 
ATOM 1730 C C   . SER A 1 221 ? 8.905   15.150  -1.579  1.00 97.21 221 A 1 
ATOM 1731 O O   . SER A 1 221 ? 10.014  15.497  -1.974  1.00 96.67 221 A 1 
ATOM 1732 C CB  . SER A 1 221 ? 7.192   16.911  -2.124  1.00 96.85 221 A 1 
ATOM 1733 O OG  . SER A 1 221 ? 6.252   17.823  -1.584  1.00 92.31 221 A 1 
ATOM 1734 N N   . VAL A 1 222 ? 8.499   13.881  -1.654  1.00 97.21 222 A 1 
ATOM 1735 C CA  . VAL A 1 222 ? 9.294   12.807  -2.266  1.00 97.32 222 A 1 
ATOM 1736 C C   . VAL A 1 222 ? 8.496   12.184  -3.401  1.00 97.14 222 A 1 
ATOM 1737 O O   . VAL A 1 222 ? 7.369   11.734  -3.202  1.00 96.43 222 A 1 
ATOM 1738 C CB  . VAL A 1 222 ? 9.726   11.749  -1.233  1.00 97.10 222 A 1 
ATOM 1739 C CG1 . VAL A 1 222 ? 10.684  10.737  -1.870  1.00 96.12 222 A 1 
ATOM 1740 C CG2 . VAL A 1 222 ? 10.428  12.369  -0.018  1.00 96.14 222 A 1 
ATOM 1741 N N   . ILE A 1 223 ? 9.076   12.141  -4.599  1.00 96.84 223 A 1 
ATOM 1742 C CA  . ILE A 1 223 ? 8.463   11.529  -5.779  1.00 96.54 223 A 1 
ATOM 1743 C C   . ILE A 1 223 ? 9.249   10.273  -6.148  1.00 96.47 223 A 1 
ATOM 1744 O O   . ILE A 1 223 ? 10.421  10.342  -6.509  1.00 95.66 223 A 1 
ATOM 1745 C CB  . ILE A 1 223 ? 8.377   12.524  -6.951  1.00 95.65 223 A 1 
ATOM 1746 C CG1 . ILE A 1 223 ? 7.722   13.881  -6.594  1.00 93.47 223 A 1 
ATOM 1747 C CG2 . ILE A 1 223 ? 7.637   11.868  -8.121  1.00 94.38 223 A 1 
ATOM 1748 C CD1 . ILE A 1 223 ? 6.269   13.819  -6.149  1.00 85.17 223 A 1 
ATOM 1749 N N   . THR A 1 224 ? 8.587   9.117   -6.047  1.00 95.17 224 A 1 
ATOM 1750 C CA  . THR A 1 224 ? 9.150   7.822   -6.454  1.00 94.57 224 A 1 
ATOM 1751 C C   . THR A 1 224 ? 8.945   7.574   -7.959  1.00 93.50 224 A 1 
ATOM 1752 O O   . THR A 1 224 ? 8.469   8.454   -8.678  1.00 91.88 224 A 1 
ATOM 1753 C CB  . THR A 1 224 ? 8.584   6.681   -5.593  1.00 94.34 224 A 1 
ATOM 1754 O OG1 . THR A 1 224 ? 7.215   6.478   -5.842  1.00 92.40 224 A 1 
ATOM 1755 C CG2 . THR A 1 224 ? 8.736   6.938   -4.094  1.00 91.85 224 A 1 
ATOM 1756 N N   . LEU A 1 225 ? 9.264   6.370   -8.443  1.00 92.45 225 A 1 
ATOM 1757 C CA  . LEU A 1 225 ? 9.124   5.993   -9.854  1.00 91.16 225 A 1 
ATOM 1758 C C   . LEU A 1 225 ? 7.706   6.233   -10.405 1.00 90.86 225 A 1 
ATOM 1759 O O   . LEU A 1 225 ? 6.703   5.928   -9.748  1.00 87.84 225 A 1 
ATOM 1760 C CB  . LEU A 1 225 ? 9.532   4.515   -9.997  1.00 88.62 225 A 1 
ATOM 1761 C CG  . LEU A 1 225 ? 9.551   3.976   -11.440 1.00 77.92 225 A 1 
ATOM 1762 C CD1 . LEU A 1 225 ? 10.669  4.610   -12.260 1.00 72.08 225 A 1 
ATOM 1763 C CD2 . LEU A 1 225 ? 9.758   2.464   -11.416 1.00 71.35 225 A 1 
ATOM 1764 N N   . ILE A 1 226 ? 7.623   6.749   -11.644 1.00 90.45 226 A 1 
ATOM 1765 C CA  . ILE A 1 226 ? 6.379   6.952   -12.395 1.00 90.24 226 A 1 
ATOM 1766 C C   . ILE A 1 226 ? 6.196   5.840   -13.431 1.00 89.03 226 A 1 
ATOM 1767 O O   . ILE A 1 226 ? 7.059   5.592   -14.264 1.00 86.65 226 A 1 
ATOM 1768 C CB  . ILE A 1 226 ? 6.329   8.348   -13.057 1.00 89.67 226 A 1 
ATOM 1769 C CG1 . ILE A 1 226 ? 6.589   9.499   -12.060 1.00 86.99 226 A 1 
ATOM 1770 C CG2 . ILE A 1 226 ? 4.980   8.569   -13.766 1.00 87.85 226 A 1 
ATOM 1771 C CD1 . ILE A 1 226 ? 5.671   9.518   -10.830 1.00 81.71 226 A 1 
ATOM 1772 N N   . GLU A 1 227 ? 5.020   5.210   -13.392 1.00 87.80 227 A 1 
ATOM 1773 C CA  . GLU A 1 227 ? 4.565   4.211   -14.360 1.00 86.18 227 A 1 
ATOM 1774 C C   . GLU A 1 227 ? 3.137   4.520   -14.819 1.00 85.44 227 A 1 
ATOM 1775 O O   . GLU A 1 227 ? 2.392   5.231   -14.135 1.00 82.12 227 A 1 
ATOM 1776 C CB  . GLU A 1 227 ? 4.583   2.809   -13.742 1.00 83.19 227 A 1 
ATOM 1777 C CG  . GLU A 1 227 ? 5.983   2.216   -13.541 1.00 78.16 227 A 1 
ATOM 1778 C CD  . GLU A 1 227 ? 5.912   0.827   -12.882 1.00 78.07 227 A 1 
ATOM 1779 O OE1 . GLU A 1 227 ? 6.859   0.472   -12.151 1.00 70.12 227 A 1 
ATOM 1780 O OE2 . GLU A 1 227 ? 4.868   0.132   -13.005 1.00 70.72 227 A 1 
ATOM 1781 N N   . LEU A 1 228 ? 2.730   3.935   -15.952 1.00 79.18 228 A 1 
ATOM 1782 C CA  . LEU A 1 228 ? 1.333   3.918   -16.385 1.00 78.21 228 A 1 
ATOM 1783 C C   . LEU A 1 228 ? 0.500   3.079   -15.410 1.00 76.86 228 A 1 
ATOM 1784 O O   . LEU A 1 228 ? 0.522   1.851   -15.417 1.00 71.82 228 A 1 
ATOM 1785 C CB  . LEU A 1 228 ? 1.216   3.393   -17.827 1.00 76.59 228 A 1 
ATOM 1786 C CG  . LEU A 1 228 ? 1.761   4.347   -18.905 1.00 72.56 228 A 1 
ATOM 1787 C CD1 . LEU A 1 228 ? 1.680   3.669   -20.272 1.00 69.04 228 A 1 
ATOM 1788 C CD2 . LEU A 1 228 ? 0.967   5.652   -18.982 1.00 68.71 228 A 1 
ATOM 1789 N N   . GLU A 1 229 ? -0.243  3.748   -14.550 1.00 78.61 229 A 1 
ATOM 1790 C CA  . GLU A 1 229 ? -1.143  3.137   -13.570 1.00 77.64 229 A 1 
ATOM 1791 C C   . GLU A 1 229 ? -2.367  4.033   -13.350 1.00 77.36 229 A 1 
ATOM 1792 O O   . GLU A 1 229 ? -2.281  5.256   -13.414 1.00 71.48 229 A 1 
ATOM 1793 C CB  . GLU A 1 229 ? -0.383  2.868   -12.258 1.00 73.13 229 A 1 
ATOM 1794 C CG  . GLU A 1 229 ? -1.218  2.033   -11.271 1.00 67.07 229 A 1 
ATOM 1795 C CD  . GLU A 1 229 ? -0.414  1.540   -10.060 1.00 65.85 229 A 1 
ATOM 1796 O OE1 . GLU A 1 229 ? -0.674  0.405   -9.601  1.00 59.94 229 A 1 
ATOM 1797 O OE2 . GLU A 1 229 ? 0.523   2.225   -9.602  1.00 61.84 229 A 1 
ATOM 1798 N N   . HIS A 1 230 ? -3.518  3.416   -13.067 1.00 71.45 230 A 1 
ATOM 1799 C CA  . HIS A 1 230 ? -4.779  4.128   -12.851 1.00 70.67 230 A 1 
ATOM 1800 C C   . HIS A 1 230 ? -5.147  5.106   -13.984 1.00 70.98 230 A 1 
ATOM 1801 O O   . HIS A 1 230 ? -5.676  6.188   -13.731 1.00 68.39 230 A 1 
ATOM 1802 C CB  . HIS A 1 230 ? -4.781  4.787   -11.463 1.00 70.26 230 A 1 
ATOM 1803 C CG  . HIS A 1 230 ? -4.548  3.813   -10.337 1.00 68.89 230 A 1 
ATOM 1804 N ND1 . HIS A 1 230 ? -5.434  2.848   -9.922  1.00 62.44 230 A 1 
ATOM 1805 C CD2 . HIS A 1 230 ? -3.439  3.730   -9.547  1.00 61.65 230 A 1 
ATOM 1806 C CE1 . HIS A 1 230 ? -4.870  2.199   -8.889  1.00 63.25 230 A 1 
ATOM 1807 N NE2 . HIS A 1 230 ? -3.658  2.704   -8.624  1.00 62.32 230 A 1 
ATOM 1808 N N   . THR A 1 231 ? -4.916  4.713   -15.241 1.00 75.37 231 A 1 
ATOM 1809 C CA  . THR A 1 231 ? -5.110  5.555   -16.438 1.00 74.62 231 A 1 
ATOM 1810 C C   . THR A 1 231 ? -6.530  6.117   -16.579 1.00 75.38 231 A 1 
ATOM 1811 O O   . THR A 1 231 ? -6.708  7.229   -17.060 1.00 71.12 231 A 1 
ATOM 1812 C CB  . THR A 1 231 ? -4.759  4.767   -17.706 1.00 71.68 231 A 1 
ATOM 1813 O OG1 . THR A 1 231 ? -5.499  3.560   -17.739 1.00 68.89 231 A 1 
ATOM 1814 C CG2 . THR A 1 231 ? -3.277  4.384   -17.753 1.00 67.27 231 A 1 
ATOM 1815 N N   . ASN A 1 232 ? -7.531  5.408   -16.054 1.00 73.81 232 A 1 
ATOM 1816 C CA  . ASN A 1 232 ? -8.923  5.877   -16.005 1.00 71.78 232 A 1 
ATOM 1817 C C   . ASN A 1 232 ? -9.139  7.127   -15.126 1.00 71.01 232 A 1 
ATOM 1818 O O   . ASN A 1 232 ? -10.205 7.738   -15.204 1.00 67.61 232 A 1 
ATOM 1819 C CB  . ASN A 1 232 ? -9.806  4.724   -15.488 1.00 69.43 232 A 1 
ATOM 1820 C CG  . ASN A 1 232 ? -9.898  3.553   -16.448 1.00 63.36 232 A 1 
ATOM 1821 O OD1 . ASN A 1 232 ? -9.757  3.677   -17.645 1.00 58.25 232 A 1 
ATOM 1822 N ND2 . ASN A 1 232 ? -10.169 2.365   -15.952 1.00 57.69 232 A 1 
ATOM 1823 N N   . PHE A 1 233 ? -8.181  7.464   -14.251 1.00 70.76 233 A 1 
ATOM 1824 C CA  . PHE A 1 233 ? -8.261  8.583   -13.306 1.00 71.57 233 A 1 
ATOM 1825 C C   . PHE A 1 233 ? -7.126  9.595   -13.485 1.00 73.50 233 A 1 
ATOM 1826 O O   . PHE A 1 233 ? -7.349  10.787  -13.308 1.00 68.23 233 A 1 
ATOM 1827 C CB  . PHE A 1 233 ? -8.240  8.041   -11.872 1.00 67.99 233 A 1 
ATOM 1828 C CG  . PHE A 1 233 ? -9.417  7.157   -11.508 1.00 64.17 233 A 1 
ATOM 1829 C CD1 . PHE A 1 233 ? -10.653 7.743   -11.175 1.00 60.78 233 A 1 
ATOM 1830 C CD2 . PHE A 1 233 ? -9.275  5.758   -11.476 1.00 60.85 233 A 1 
ATOM 1831 C CE1 . PHE A 1 233 ? -11.739 6.931   -10.807 1.00 56.24 233 A 1 
ATOM 1832 C CE2 . PHE A 1 233 ? -10.366 4.944   -11.109 1.00 56.76 233 A 1 
ATOM 1833 C CZ  . PHE A 1 233 ? -11.597 5.531   -10.768 1.00 56.18 233 A 1 
ATOM 1834 N N   . LEU A 1 234 ? -5.917  9.122   -13.793 1.00 69.65 234 A 1 
ATOM 1835 C CA  . LEU A 1 234 ? -4.700  9.944   -13.806 1.00 70.03 234 A 1 
ATOM 1836 C C   . LEU A 1 234 ? -4.252  10.357  -15.214 1.00 72.61 234 A 1 
ATOM 1837 O O   . LEU A 1 234 ? -3.302  11.120  -15.338 1.00 68.79 234 A 1 
ATOM 1838 C CB  . LEU A 1 234 ? -3.575  9.206   -13.061 1.00 66.61 234 A 1 
ATOM 1839 C CG  . LEU A 1 234 ? -3.896  8.791   -11.614 1.00 64.24 234 A 1 
ATOM 1840 C CD1 . LEU A 1 234 ? -2.671  8.106   -10.999 1.00 61.30 234 A 1 
ATOM 1841 C CD2 . LEU A 1 234 ? -4.284  9.977   -10.732 1.00 59.07 234 A 1 
ATOM 1842 N N   . GLY A 1 235 ? -4.918  9.858   -16.256 1.00 76.36 235 A 1 
ATOM 1843 C CA  . GLY A 1 235 ? -4.537  10.081  -17.650 1.00 76.94 235 A 1 
ATOM 1844 C C   . GLY A 1 235 ? -3.847  8.873   -18.286 1.00 79.56 235 A 1 
ATOM 1845 O O   . GLY A 1 235 ? -3.372  7.956   -17.609 1.00 74.76 235 A 1 
ATOM 1846 N N   . GLY A 1 236 ? -3.817  8.860   -19.617 1.00 78.06 236 A 1 
ATOM 1847 C CA  . GLY A 1 236 ? -3.305  7.753   -20.434 1.00 79.83 236 A 1 
ATOM 1848 C C   . GLY A 1 236 ? -1.806  7.815   -20.739 1.00 83.29 236 A 1 
ATOM 1849 O O   . GLY A 1 236 ? -1.284  6.890   -21.364 1.00 79.18 236 A 1 
ATOM 1850 N N   . THR A 1 237 ? -1.113  8.875   -20.317 1.00 83.04 237 A 1 
ATOM 1851 C CA  . THR A 1 237 ? 0.303   9.122   -20.616 1.00 84.79 237 A 1 
ATOM 1852 C C   . THR A 1 237 ? 1.130   9.300   -19.341 1.00 86.23 237 A 1 
ATOM 1853 O O   . THR A 1 237 ? 0.620   9.686   -18.288 1.00 85.25 237 A 1 
ATOM 1854 C CB  . THR A 1 237 ? 0.473   10.343  -21.531 1.00 83.65 237 A 1 
ATOM 1855 O OG1 . THR A 1 237 ? 0.091   11.517  -20.856 1.00 80.86 237 A 1 
ATOM 1856 C CG2 . THR A 1 237 ? -0.342  10.252  -22.820 1.00 79.86 237 A 1 
ATOM 1857 N N   . ILE A 1 238 ? 2.438   9.043   -19.432 1.00 86.78 238 A 1 
ATOM 1858 C CA  . ILE A 1 238 ? 3.386   9.286   -18.332 1.00 88.07 238 A 1 
ATOM 1859 C C   . ILE A 1 238 ? 3.390   10.764  -17.938 1.00 89.42 238 A 1 
ATOM 1860 O O   . ILE A 1 238 ? 3.405   11.080  -16.748 1.00 88.94 238 A 1 
ATOM 1861 C CB  . ILE A 1 238 ? 4.794   8.795   -18.735 1.00 86.56 238 A 1 
ATOM 1862 C CG1 . ILE A 1 238 ? 4.856   7.256   -18.883 1.00 82.48 238 A 1 
ATOM 1863 C CG2 . ILE A 1 238 ? 5.880   9.274   -17.758 1.00 82.32 238 A 1 
ATOM 1864 C CD1 . ILE A 1 238 ? 4.679   6.459   -17.584 1.00 75.93 238 A 1 
ATOM 1865 N N   . THR A 1 239 ? 3.307   11.667  -18.910 1.00 88.42 239 A 1 
ATOM 1866 C CA  . THR A 1 239 ? 3.240   13.120  -18.697 1.00 89.17 239 A 1 
ATOM 1867 C C   . THR A 1 239 ? 2.035   13.526  -17.844 1.00 89.64 239 A 1 
ATOM 1868 O O   . THR A 1 239 ? 2.188   14.282  -16.886 1.00 88.92 239 A 1 
ATOM 1869 C CB  . THR A 1 239 ? 3.192   13.835  -20.055 1.00 88.46 239 A 1 
ATOM 1870 O OG1 . THR A 1 239 ? 4.303   13.456  -20.828 1.00 82.30 239 A 1 
ATOM 1871 C CG2 . THR A 1 239 ? 3.221   15.355  -19.943 1.00 81.12 239 A 1 
ATOM 1872 N N   . GLU A 1 240 ? 0.842   12.999  -18.131 1.00 87.01 240 A 1 
ATOM 1873 C CA  . GLU A 1 240 ? -0.368  13.291  -17.345 1.00 87.23 240 A 1 
ATOM 1874 C C   . GLU A 1 240 ? -0.253  12.749  -15.913 1.00 88.22 240 A 1 
ATOM 1875 O O   . GLU A 1 240 ? -0.508  13.472  -14.946 1.00 87.85 240 A 1 
ATOM 1876 C CB  . GLU A 1 240 ? -1.595  12.678  -18.034 1.00 86.31 240 A 1 
ATOM 1877 C CG  . GLU A 1 240 ? -2.009  13.429  -19.314 1.00 83.17 240 A 1 
ATOM 1878 C CD  . GLU A 1 240 ? -2.980  12.605  -20.171 1.00 82.59 240 A 1 
ATOM 1879 O OE1 . GLU A 1 240 ? -3.934  13.188  -20.719 1.00 73.30 240 A 1 
ATOM 1880 O OE2 . GLU A 1 240 ? -2.727  11.379  -20.315 1.00 75.02 240 A 1 
ATOM 1881 N N   . ILE A 1 241 ? 0.208   11.504  -15.764 1.00 88.69 241 A 1 
ATOM 1882 C CA  . ILE A 1 241 ? 0.398   10.877  -14.448 1.00 89.02 241 A 1 
ATOM 1883 C C   . ILE A 1 241 ? 1.456   11.629  -13.627 1.00 90.10 241 A 1 
ATOM 1884 O O   . ILE A 1 241 ? 1.274   11.835  -12.421 1.00 89.71 241 A 1 
ATOM 1885 C CB  . ILE A 1 241 ? 0.754   9.383   -14.625 1.00 87.83 241 A 1 
ATOM 1886 C CG1 . ILE A 1 241 ? -0.449  8.629   -15.246 1.00 85.60 241 A 1 
ATOM 1887 C CG2 . ILE A 1 241 ? 1.145   8.740   -13.283 1.00 85.08 241 A 1 
ATOM 1888 C CD1 . ILE A 1 241 ? -0.138  7.190   -15.659 1.00 79.18 241 A 1 
ATOM 1889 N N   . ALA A 1 242 ? 2.548   12.058  -14.259 1.00 90.35 242 A 1 
ATOM 1890 C CA  . ALA A 1 242 ? 3.568   12.888  -13.630 1.00 90.82 242 A 1 
ATOM 1891 C C   . ALA A 1 242 ? 2.987   14.243  -13.196 1.00 91.23 242 A 1 
ATOM 1892 O O   . ALA A 1 242 ? 3.241   14.671  -12.073 1.00 91.22 242 A 1 
ATOM 1893 C CB  . ALA A 1 242 ? 4.750   13.046  -14.591 1.00 91.18 242 A 1 
ATOM 1894 N N   . GLY A 1 243 ? 2.156   14.873  -14.025 1.00 90.15 243 A 1 
ATOM 1895 C CA  . GLY A 1 243 ? 1.462   16.124  -13.702 1.00 89.75 243 A 1 
ATOM 1896 C C   . GLY A 1 243 ? 0.568   16.017  -12.462 1.00 90.16 243 A 1 
ATOM 1897 O O   . GLY A 1 243 ? 0.646   16.864  -11.568 1.00 89.16 243 A 1 
ATOM 1898 N N   . GLU A 1 244 ? -0.216  14.940  -12.357 1.00 90.57 244 A 1 
ATOM 1899 C CA  . GLU A 1 244 ? -1.039  14.681  -11.168 1.00 90.21 244 A 1 
ATOM 1900 C C   . GLU A 1 244 ? -0.181  14.504  -9.905  1.00 91.09 244 A 1 
ATOM 1901 O O   . GLU A 1 244 ? -0.477  15.086  -8.856  1.00 90.07 244 A 1 
ATOM 1902 C CB  . GLU A 1 244 ? -1.920  13.441  -11.384 1.00 88.72 244 A 1 
ATOM 1903 C CG  . GLU A 1 244 ? -3.111  13.702  -12.323 1.00 82.20 244 A 1 
ATOM 1904 C CD  . GLU A 1 244 ? -4.009  14.840  -11.806 1.00 82.00 244 A 1 
ATOM 1905 O OE1 . GLU A 1 244 ? -4.363  15.748  -12.591 1.00 73.09 244 A 1 
ATOM 1906 O OE2 . GLU A 1 244 ? -4.313  14.890  -10.589 1.00 74.59 244 A 1 
ATOM 1907 N N   . LYS A 1 245 ? 0.930   13.753  -10.003 1.00 92.08 245 A 1 
ATOM 1908 C CA  . LYS A 1 245 ? 1.822   13.517  -8.856  1.00 92.52 245 A 1 
ATOM 1909 C C   . LYS A 1 245 ? 2.661   14.744  -8.490  1.00 93.37 245 A 1 
ATOM 1910 O O   . LYS A 1 245 ? 2.904   14.967  -7.309  1.00 92.53 245 A 1 
ATOM 1911 C CB  . LYS A 1 245 ? 2.691   12.289  -9.132  1.00 91.46 245 A 1 
ATOM 1912 C CG  . LYS A 1 245 ? 1.816   11.024  -9.230  1.00 89.73 245 A 1 
ATOM 1913 C CD  . LYS A 1 245 ? 2.678   9.802   -9.544  1.00 85.93 245 A 1 
ATOM 1914 C CE  . LYS A 1 245 ? 1.850   8.614   -10.030 1.00 83.89 245 A 1 
ATOM 1915 N NZ  . LYS A 1 245 ? 0.959   8.064   -8.987  1.00 77.81 245 A 1 
ATOM 1916 N N   . ALA A 1 246 ? 3.023   15.575  -9.462  1.00 93.25 246 A 1 
ATOM 1917 C CA  . ALA A 1 246 ? 3.697   16.854  -9.234  1.00 93.56 246 A 1 
ATOM 1918 C C   . ALA A 1 246 ? 2.857   17.822  -8.383  1.00 93.93 246 A 1 
ATOM 1919 O O   . ALA A 1 246 ? 3.401   18.729  -7.755  1.00 93.40 246 A 1 
ATOM 1920 C CB  . ALA A 1 246 ? 4.038   17.472  -10.591 1.00 93.28 246 A 1 
ATOM 1921 N N   . GLY A 1 247 ? 1.545   17.601  -8.302  1.00 93.65 247 A 1 
ATOM 1922 C CA  . GLY A 1 247 ? 0.650   18.397  -7.467  1.00 93.02 247 A 1 
ATOM 1923 C C   . GLY A 1 247 ? 0.942   18.359  -5.961  1.00 93.70 247 A 1 
ATOM 1924 O O   . GLY A 1 247 ? 0.445   19.233  -5.249  1.00 92.41 247 A 1 
ATOM 1925 N N   . ILE A 1 248 ? 1.760   17.422  -5.464  1.00 94.71 248 A 1 
ATOM 1926 C CA  . ILE A 1 248 ? 2.186   17.417  -4.047  1.00 94.73 248 A 1 
ATOM 1927 C C   . ILE A 1 248 ? 3.360   18.369  -3.758  1.00 95.35 248 A 1 
ATOM 1928 O O   . ILE A 1 248 ? 3.679   18.604  -2.594  1.00 94.94 248 A 1 
ATOM 1929 C CB  . ILE A 1 248 ? 2.492   16.000  -3.508  1.00 94.21 248 A 1 
ATOM 1930 C CG1 . ILE A 1 248 ? 3.816   15.409  -4.028  1.00 92.05 248 A 1 
ATOM 1931 C CG2 . ILE A 1 248 ? 1.306   15.060  -3.757  1.00 89.91 248 A 1 
ATOM 1932 C CD1 . ILE A 1 248 ? 4.384   14.343  -3.087  1.00 90.63 248 A 1 
ATOM 1933 N N   . ILE A 1 249 ? 4.015   18.886  -4.799  1.00 96.08 249 A 1 
ATOM 1934 C CA  . ILE A 1 249 ? 5.141   19.809  -4.647  1.00 95.98 249 A 1 
ATOM 1935 C C   . ILE A 1 249 ? 4.592   21.149  -4.149  1.00 95.98 249 A 1 
ATOM 1936 O O   . ILE A 1 249 ? 3.676   21.730  -4.747  1.00 95.25 249 A 1 
ATOM 1937 C CB  . ILE A 1 249 ? 5.952   19.943  -5.955  1.00 95.67 249 A 1 
ATOM 1938 C CG1 . ILE A 1 249 ? 6.390   18.570  -6.517  1.00 94.62 249 A 1 
ATOM 1939 C CG2 . ILE A 1 249 ? 7.195   20.818  -5.692  1.00 94.14 249 A 1 
ATOM 1940 C CD1 . ILE A 1 249 ? 7.095   18.638  -7.880  1.00 93.07 249 A 1 
ATOM 1941 N N   . LYS A 1 250 ? 5.152   21.648  -3.040  1.00 96.56 250 A 1 
ATOM 1942 C CA  . LYS A 1 250 ? 4.706   22.888  -2.391  1.00 96.49 250 A 1 
ATOM 1943 C C   . LYS A 1 250 ? 5.709   24.013  -2.605  1.00 96.63 250 A 1 
ATOM 1944 O O   . LYS A 1 250 ? 6.916   23.799  -2.623  1.00 95.55 250 A 1 
ATOM 1945 C CB  . LYS A 1 250 ? 4.419   22.655  -0.903  1.00 95.64 250 A 1 
ATOM 1946 C CG  . LYS A 1 250 ? 3.439   21.513  -0.602  1.00 94.40 250 A 1 
ATOM 1947 C CD  . LYS A 1 250 ? 2.033   21.667  -1.207  1.00 92.78 250 A 1 
ATOM 1948 C CE  . LYS A 1 250 ? 1.212   20.453  -0.751  1.00 90.22 250 A 1 
ATOM 1949 N NZ  . LYS A 1 250 ? -0.219  20.533  -1.103  1.00 85.53 250 A 1 
ATOM 1950 N N   . LYS A 1 251 ? 5.195   25.232  -2.735  1.00 96.40 251 A 1 
ATOM 1951 C CA  . LYS A 1 251 ? 5.989   26.435  -2.996  1.00 96.20 251 A 1 
ATOM 1952 C C   . LYS A 1 251 ? 7.114   26.602  -1.973  1.00 96.23 251 A 1 
ATOM 1953 O O   . LYS A 1 251 ? 6.856   26.667  -0.774  1.00 94.81 251 A 1 
ATOM 1954 C CB  . LYS A 1 251 ? 5.057   27.653  -3.020  1.00 95.28 251 A 1 
ATOM 1955 C CG  . LYS A 1 251 ? 5.802   28.940  -3.398  1.00 91.93 251 A 1 
ATOM 1956 C CD  . LYS A 1 251 ? 4.822   30.115  -3.453  1.00 87.13 251 A 1 
ATOM 1957 C CE  . LYS A 1 251 ? 5.564   31.400  -3.811  1.00 80.69 251 A 1 
ATOM 1958 N NZ  . LYS A 1 251 ? 4.642   32.563  -3.828  1.00 70.71 251 A 1 
ATOM 1959 N N   . GLY A 1 252 ? 8.352   26.717  -2.471  1.00 94.91 252 A 1 
ATOM 1960 C CA  . GLY A 1 252 ? 9.546   26.920  -1.653  1.00 94.41 252 A 1 
ATOM 1961 C C   . GLY A 1 252 ? 9.981   25.714  -0.812  1.00 94.85 252 A 1 
ATOM 1962 O O   . GLY A 1 252 ? 10.977  25.820  -0.103  1.00 93.17 252 A 1 
ATOM 1963 N N   . LYS A 1 253 ? 9.267   24.577  -0.867  1.00 96.01 253 A 1 
ATOM 1964 C CA  . LYS A 1 253 ? 9.621   23.352  -0.132  1.00 96.10 253 A 1 
ATOM 1965 C C   . LYS A 1 253 ? 10.436  22.420  -1.030  1.00 96.22 253 A 1 
ATOM 1966 O O   . LYS A 1 253 ? 10.054  22.247  -2.186  1.00 95.07 253 A 1 
ATOM 1967 C CB  . LYS A 1 253 ? 8.358   22.635  0.364   1.00 95.73 253 A 1 
ATOM 1968 C CG  . LYS A 1 253 ? 7.420   23.498  1.222   1.00 94.65 253 A 1 
ATOM 1969 C CD  . LYS A 1 253 ? 7.986   23.881  2.589   1.00 91.84 253 A 1 
ATOM 1970 C CE  . LYS A 1 253 ? 6.865   24.625  3.325   1.00 88.50 253 A 1 
ATOM 1971 N NZ  . LYS A 1 253 ? 6.864   24.412  4.789   1.00 82.15 253 A 1 
ATOM 1972 N N   . PRO A 1 254 ? 11.504  21.788  -0.534  1.00 95.67 254 A 1 
ATOM 1973 C CA  . PRO A 1 254 ? 12.304  20.868  -1.333  1.00 95.54 254 A 1 
ATOM 1974 C C   . PRO A 1 254 ? 11.497  19.687  -1.879  1.00 96.35 254 A 1 
ATOM 1975 O O   . PRO A 1 254 ? 10.617  19.151  -1.199  1.00 96.02 254 A 1 
ATOM 1976 C CB  . PRO A 1 254 ? 13.440  20.398  -0.425  1.00 93.77 254 A 1 
ATOM 1977 C CG  . PRO A 1 254 ? 13.549  21.504  0.619   1.00 90.57 254 A 1 
ATOM 1978 C CD  . PRO A 1 254 ? 12.113  21.988  0.768   1.00 93.69 254 A 1 
ATOM 1979 N N   . VAL A 1 255 ? 11.831  19.242  -3.094  1.00 95.58 255 A 1 
ATOM 1980 C CA  . VAL A 1 255 ? 11.330  17.998  -3.685  1.00 95.94 255 A 1 
ATOM 1981 C C   . VAL A 1 255 ? 12.489  17.062  -4.008  1.00 95.87 255 A 1 
ATOM 1982 O O   . VAL A 1 255 ? 13.436  17.441  -4.696  1.00 94.75 255 A 1 
ATOM 1983 C CB  . VAL A 1 255 ? 10.389  18.249  -4.879  1.00 94.86 255 A 1 
ATOM 1984 C CG1 . VAL A 1 255 ? 11.001  19.082  -5.999  1.00 87.51 255 A 1 
ATOM 1985 C CG2 . VAL A 1 255 ? 9.879   16.931  -5.477  1.00 85.92 255 A 1 
ATOM 1986 N N   . ILE A 1 256 ? 12.403  15.831  -3.501  1.00 95.90 256 A 1 
ATOM 1987 C CA  . ILE A 1 256 ? 13.332  14.747  -3.795  1.00 95.96 256 A 1 
ATOM 1988 C C   . ILE A 1 256 ? 12.707  13.877  -4.878  1.00 96.49 256 A 1 
ATOM 1989 O O   . ILE A 1 256 ? 11.607  13.359  -4.693  1.00 96.17 256 A 1 
ATOM 1990 C CB  . ILE A 1 256 ? 13.666  13.928  -2.533  1.00 95.00 256 A 1 
ATOM 1991 C CG1 . ILE A 1 256 ? 13.961  14.784  -1.283  1.00 92.57 256 A 1 
ATOM 1992 C CG2 . ILE A 1 256 ? 14.842  12.987  -2.830  1.00 92.92 256 A 1 
ATOM 1993 C CD1 . ILE A 1 256 ? 15.053  15.836  -1.449  1.00 83.65 256 A 1 
ATOM 1994 N N   . LEU A 1 257 ? 13.405  13.712  -5.998  1.00 95.57 257 A 1 
ATOM 1995 C CA  . LEU A 1 257 ? 12.904  13.011  -7.168  1.00 95.59 257 A 1 
ATOM 1996 C C   . LEU A 1 257 ? 13.759  11.771  -7.457  1.00 95.37 257 A 1 
ATOM 1997 O O   . LEU A 1 257 ? 14.970  11.883  -7.654  1.00 94.72 257 A 1 
ATOM 1998 C CB  . LEU A 1 257 ? 12.863  14.015  -8.335  1.00 95.33 257 A 1 
ATOM 1999 C CG  . LEU A 1 257 ? 12.282  13.453  -9.638  1.00 94.35 257 A 1 
ATOM 2000 C CD1 . LEU A 1 257 ? 10.816  13.056  -9.487  1.00 92.17 257 A 1 
ATOM 2001 C CD2 . LEU A 1 257 ? 12.379  14.507  -10.742 1.00 92.20 257 A 1 
ATOM 2002 N N   . ALA A 1 258 ? 13.123  10.592  -7.494  1.00 95.38 258 A 1 
ATOM 2003 C CA  . ALA A 1 258 ? 13.756  9.356   -7.951  1.00 94.89 258 A 1 
ATOM 2004 C C   . ALA A 1 258 ? 14.127  9.439   -9.440  1.00 94.50 258 A 1 
ATOM 2005 O O   . ALA A 1 258 ? 13.693  10.354  -10.141 1.00 93.35 258 A 1 
ATOM 2006 C CB  . ALA A 1 258 ? 12.811  8.180   -7.681  1.00 94.16 258 A 1 
ATOM 2007 N N   . GLU A 1 259 ? 14.883  8.474   -9.942  1.00 92.81 259 A 1 
ATOM 2008 C CA  . GLU A 1 259 ? 15.138  8.357   -11.382 1.00 92.08 259 A 1 
ATOM 2009 C C   . GLU A 1 259 ? 13.818  8.292   -12.162 1.00 91.61 259 A 1 
ATOM 2010 O O   . GLU A 1 259 ? 12.891  7.576   -11.783 1.00 89.00 259 A 1 
ATOM 2011 C CB  . GLU A 1 259 ? 16.032  7.142   -11.659 1.00 90.53 259 A 1 
ATOM 2012 C CG  . GLU A 1 259 ? 16.503  7.108   -13.124 1.00 85.99 259 A 1 
ATOM 2013 C CD  . GLU A 1 259 ? 17.572  6.035   -13.400 1.00 83.61 259 A 1 
ATOM 2014 O OE1 . GLU A 1 259 ? 18.017  5.973   -14.570 1.00 75.16 259 A 1 
ATOM 2015 O OE2 . GLU A 1 259 ? 17.972  5.319   -12.452 1.00 76.81 259 A 1 
ATOM 2016 N N   . GLN A 1 260 ? 13.709  9.089   -13.232 1.00 91.75 260 A 1 
ATOM 2017 C CA  . GLN A 1 260 ? 12.513  9.188   -14.068 1.00 90.71 260 A 1 
ATOM 2018 C C   . GLN A 1 260 ? 12.861  9.004   -15.543 1.00 89.79 260 A 1 
ATOM 2019 O O   . GLN A 1 260 ? 13.935  9.384   -16.006 1.00 86.36 260 A 1 
ATOM 2020 C CB  . GLN A 1 260 ? 11.814  10.549  -13.899 1.00 89.37 260 A 1 
ATOM 2021 C CG  . GLN A 1 260 ? 11.378  10.904  -12.478 1.00 86.54 260 A 1 
ATOM 2022 C CD  . GLN A 1 260 ? 10.451  9.895   -11.826 1.00 88.27 260 A 1 
ATOM 2023 O OE1 . GLN A 1 260 ? 9.590   9.280   -12.435 1.00 81.49 260 A 1 
ATOM 2024 N NE2 . GLN A 1 260 ? 10.581  9.690   -10.530 1.00 81.06 260 A 1 
ATOM 2025 N N   . ARG A 1 261 ? 11.885  8.525   -16.315 1.00 85.36 261 A 1 
ATOM 2026 C CA  . ARG A 1 261 ? 11.919  8.639   -17.781 1.00 82.68 261 A 1 
ATOM 2027 C C   . ARG A 1 261 ? 11.884  10.123  -18.179 1.00 83.40 261 A 1 
ATOM 2028 O O   . ARG A 1 261 ? 11.268  10.931  -17.485 1.00 77.25 261 A 1 
ATOM 2029 C CB  . ARG A 1 261 ? 10.756  7.852   -18.407 1.00 78.05 261 A 1 
ATOM 2030 C CG  . ARG A 1 261 ? 10.805  6.356   -18.048 1.00 71.18 261 A 1 
ATOM 2031 C CD  . ARG A 1 261 ? 9.669   5.586   -18.735 1.00 65.43 261 A 1 
ATOM 2032 N NE  . ARG A 1 261 ? 9.611   4.188   -18.275 1.00 59.51 261 A 1 
ATOM 2033 C CZ  . ARG A 1 261 ? 8.805   3.235   -18.715 1.00 52.04 261 A 1 
ATOM 2034 N NH1 . ARG A 1 261 ? 7.961   3.442   -19.691 1.00 49.84 261 A 1 
ATOM 2035 N NH2 . ARG A 1 261 ? 8.836   2.045   -18.168 1.00 47.67 261 A 1 
ATOM 2036 N N   . GLY A 1 262 ? 12.507  10.474  -19.306 1.00 79.44 262 A 1 
ATOM 2037 C CA  . GLY A 1 262 ? 12.704  11.874  -19.717 1.00 80.66 262 A 1 
ATOM 2038 C C   . GLY A 1 262 ? 11.435  12.735  -19.694 1.00 84.56 262 A 1 
ATOM 2039 O O   . GLY A 1 262 ? 11.452  13.826  -19.138 1.00 78.78 262 A 1 
ATOM 2040 N N   . GLU A 1 263 ? 10.316  12.225  -20.210 1.00 86.99 263 A 1 
ATOM 2041 C CA  . GLU A 1 263 ? 9.036   12.956  -20.223 1.00 87.51 263 A 1 
ATOM 2042 C C   . GLU A 1 263 ? 8.482   13.269  -18.821 1.00 89.61 263 A 1 
ATOM 2043 O O   . GLU A 1 263 ? 7.922   14.343  -18.605 1.00 87.29 263 A 1 
ATOM 2044 C CB  . GLU A 1 263 ? 8.010   12.173  -21.059 1.00 83.15 263 A 1 
ATOM 2045 C CG  . GLU A 1 263 ? 7.701   10.767  -20.502 1.00 74.69 263 A 1 
ATOM 2046 C CD  . GLU A 1 263 ? 6.729   9.949   -21.369 1.00 72.39 263 A 1 
ATOM 2047 O OE1 . GLU A 1 263 ? 6.665   8.717   -21.137 1.00 65.89 263 A 1 
ATOM 2048 O OE2 . GLU A 1 263 ? 6.042   10.537  -22.227 1.00 66.76 263 A 1 
ATOM 2049 N N   . ALA A 1 264 ? 8.646   12.371  -17.842 1.00 90.00 264 A 1 
ATOM 2050 C CA  . ALA A 1 264 ? 8.243   12.623  -16.461 1.00 90.71 264 A 1 
ATOM 2051 C C   . ALA A 1 264 ? 9.188   13.618  -15.779 1.00 92.31 264 A 1 
ATOM 2052 O O   . ALA A 1 264 ? 8.733   14.509  -15.060 1.00 92.04 264 A 1 
ATOM 2053 C CB  . ALA A 1 264 ? 8.188   11.293  -15.695 1.00 89.47 264 A 1 
ATOM 2054 N N   . LEU A 1 265 ? 10.493  13.497  -16.021 1.00 92.42 265 A 1 
ATOM 2055 C CA  . LEU A 1 265 ? 11.506  14.399  -15.467 1.00 92.94 265 A 1 
ATOM 2056 C C   . LEU A 1 265 ? 11.232  15.859  -15.844 1.00 93.54 265 A 1 
ATOM 2057 O O   . LEU A 1 265 ? 11.254  16.726  -14.969 1.00 93.35 265 A 1 
ATOM 2058 C CB  . LEU A 1 265 ? 12.896  13.939  -15.941 1.00 92.49 265 A 1 
ATOM 2059 C CG  . LEU A 1 265 ? 14.055  14.814  -15.430 1.00 91.42 265 A 1 
ATOM 2060 C CD1 . LEU A 1 265 ? 14.102  14.888  -13.900 1.00 88.35 265 A 1 
ATOM 2061 C CD2 . LEU A 1 265 ? 15.381  14.238  -15.924 1.00 88.66 265 A 1 
ATOM 2062 N N   . GLU A 1 266 ? 10.912  16.123  -17.111 1.00 93.26 266 A 1 
ATOM 2063 C CA  . GLU A 1 266 ? 10.610  17.478  -17.587 1.00 93.23 266 A 1 
ATOM 2064 C C   . GLU A 1 266 ? 9.379   18.082  -16.900 1.00 93.97 266 A 1 
ATOM 2065 O O   . GLU A 1 266 ? 9.384   19.257  -16.526 1.00 93.25 266 A 1 
ATOM 2066 C CB  . GLU A 1 266 ? 10.422  17.466  -19.111 1.00 92.51 266 A 1 
ATOM 2067 C CG  . GLU A 1 266 ? 11.727  17.183  -19.881 1.00 84.40 266 A 1 
ATOM 2068 C CD  . GLU A 1 266 ? 12.861  18.126  -19.466 1.00 77.52 266 A 1 
ATOM 2069 O OE1 . GLU A 1 266 ? 13.938  17.621  -19.074 1.00 67.49 266 A 1 
ATOM 2070 O OE2 . GLU A 1 266 ? 12.622  19.352  -19.481 1.00 66.53 266 A 1 
ATOM 2071 N N   . VAL A 1 267 ? 8.337   17.283  -16.644 1.00 92.97 267 A 1 
ATOM 2072 C CA  . VAL A 1 267 ? 7.152   17.734  -15.890 1.00 93.22 267 A 1 
ATOM 2073 C C   . VAL A 1 267 ? 7.535   18.189  -14.480 1.00 94.34 267 A 1 
ATOM 2074 O O   . VAL A 1 267 ? 7.106   19.259  -14.040 1.00 94.14 267 A 1 
ATOM 2075 C CB  . VAL A 1 267 ? 6.077   16.631  -15.829 1.00 92.08 267 A 1 
ATOM 2076 C CG1 . VAL A 1 267 ? 4.913   16.988  -14.893 1.00 89.28 267 A 1 
ATOM 2077 C CG2 . VAL A 1 267 ? 5.475   16.377  -17.213 1.00 89.20 267 A 1 
ATOM 2078 N N   . PHE A 1 268 ? 8.350   17.410  -13.772 1.00 94.34 268 A 1 
ATOM 2079 C CA  . PHE A 1 268 ? 8.760   17.749  -12.410 1.00 94.44 268 A 1 
ATOM 2080 C C   . PHE A 1 268 ? 9.705   18.951  -12.363 1.00 94.92 268 A 1 
ATOM 2081 O O   . PHE A 1 268 ? 9.506   19.828  -11.518 1.00 94.74 268 A 1 
ATOM 2082 C CB  . PHE A 1 268 ? 9.385   16.531  -11.718 1.00 94.17 268 A 1 
ATOM 2083 C CG  . PHE A 1 268 ? 8.407   15.402  -11.456 1.00 94.02 268 A 1 
ATOM 2084 C CD1 . PHE A 1 268 ? 7.288   15.616  -10.634 1.00 92.48 268 A 1 
ATOM 2085 C CD2 . PHE A 1 268 ? 8.604   14.145  -12.052 1.00 92.82 268 A 1 
ATOM 2086 C CE1 . PHE A 1 268 ? 6.351   14.587  -10.439 1.00 92.01 268 A 1 
ATOM 2087 C CE2 . PHE A 1 268 ? 7.669   13.116  -11.856 1.00 92.22 268 A 1 
ATOM 2088 C CZ  . PHE A 1 268 ? 6.536   13.338  -11.059 1.00 92.48 268 A 1 
ATOM 2089 N N   . LYS A 1 269 ? 10.676  19.040  -13.285 1.00 95.14 269 A 1 
ATOM 2090 C CA  . LYS A 1 269 ? 11.577  20.196  -13.411 1.00 94.90 269 A 1 
ATOM 2091 C C   . LYS A 1 269 ? 10.781  21.478  -13.631 1.00 95.45 269 A 1 
ATOM 2092 O O   . LYS A 1 269 ? 10.896  22.413  -12.838 1.00 95.23 269 A 1 
ATOM 2093 C CB  . LYS A 1 269 ? 12.599  19.972  -14.549 1.00 94.05 269 A 1 
ATOM 2094 C CG  . LYS A 1 269 ? 13.732  19.029  -14.114 1.00 90.36 269 A 1 
ATOM 2095 C CD  . LYS A 1 269 ? 14.816  18.841  -15.195 1.00 86.47 269 A 1 
ATOM 2096 C CE  . LYS A 1 269 ? 15.975  18.045  -14.579 1.00 81.32 269 A 1 
ATOM 2097 N NZ  . LYS A 1 269 ? 17.101  17.780  -15.511 1.00 74.69 269 A 1 
ATOM 2098 N N   . LYS A 1 270 ? 9.897   21.470  -14.626 1.00 95.00 270 A 1 
ATOM 2099 C CA  . LYS A 1 270 ? 9.029   22.613  -14.926 1.00 95.13 270 A 1 
ATOM 2100 C C   . LYS A 1 270 ? 8.169   23.002  -13.723 1.00 95.70 270 A 1 
ATOM 2101 O O   . LYS A 1 270 ? 8.116   24.172  -13.353 1.00 94.94 270 A 1 
ATOM 2102 C CB  . LYS A 1 270 ? 8.177   22.269  -16.154 1.00 94.51 270 A 1 
ATOM 2103 C CG  . LYS A 1 270 ? 7.282   23.445  -16.546 1.00 85.78 270 A 1 
ATOM 2104 C CD  . LYS A 1 270 ? 6.471   23.109  -17.798 1.00 81.60 270 A 1 
ATOM 2105 C CE  . LYS A 1 270 ? 5.542   24.284  -18.072 1.00 71.80 270 A 1 
ATOM 2106 N NZ  . LYS A 1 270 ? 4.702   24.049  -19.267 1.00 64.15 270 A 1 
ATOM 2107 N N   . LYS A 1 271 ? 7.520   22.031  -13.077 1.00 94.73 271 A 1 
ATOM 2108 C CA  . LYS A 1 271 ? 6.666   22.315  -11.918 1.00 94.83 271 A 1 
ATOM 2109 C C   . LYS A 1 271 ? 7.451   22.911  -10.753 1.00 95.47 271 A 1 
ATOM 2110 O O   . LYS A 1 271 ? 6.986   23.870  -10.144 1.00 94.95 271 A 1 
ATOM 2111 C CB  . LYS A 1 271 ? 5.918   21.041  -11.488 1.00 94.49 271 A 1 
ATOM 2112 C CG  . LYS A 1 271 ? 4.941   21.268  -10.319 1.00 91.31 271 A 1 
ATOM 2113 C CD  . LYS A 1 271 ? 3.887   22.322  -10.681 1.00 87.81 271 A 1 
ATOM 2114 C CE  . LYS A 1 271 ? 2.849   22.480  -9.576  1.00 81.68 271 A 1 
ATOM 2115 N NZ  . LYS A 1 271 ? 1.867   23.510  -9.992  1.00 73.89 271 A 1 
ATOM 2116 N N   . ALA A 1 272 ? 8.618   22.349  -10.439 1.00 95.36 272 A 1 
ATOM 2117 C CA  . ALA A 1 272 ? 9.471   22.835  -9.362  1.00 95.40 272 A 1 
ATOM 2118 C C   . ALA A 1 272 ? 9.950   24.273  -9.624  1.00 95.63 272 A 1 
ATOM 2119 O O   . ALA A 1 272 ? 9.882   25.110  -8.724  1.00 94.91 272 A 1 
ATOM 2120 C CB  . ALA A 1 272 ? 10.632  21.853  -9.190  1.00 95.16 272 A 1 
ATOM 2121 N N   . GLU A 1 273 ? 10.337  24.579  -10.861 1.00 95.64 273 A 1 
ATOM 2122 C CA  . GLU A 1 273 ? 10.735  25.925  -11.283 1.00 95.43 273 A 1 
ATOM 2123 C C   . GLU A 1 273 ? 9.579   26.928  -11.160 1.00 95.23 273 A 1 
ATOM 2124 O O   . GLU A 1 273 ? 9.734   27.969  -10.510 1.00 93.75 273 A 1 
ATOM 2125 C CB  . GLU A 1 273 ? 11.276  25.851  -12.721 1.00 94.95 273 A 1 
ATOM 2126 C CG  . GLU A 1 273 ? 11.851  27.196  -13.184 1.00 85.95 273 A 1 
ATOM 2127 C CD  . GLU A 1 273 ? 12.433  27.163  -14.605 1.00 82.76 273 A 1 
ATOM 2128 O OE1 . GLU A 1 273 ? 13.083  28.173  -14.961 1.00 73.80 273 A 1 
ATOM 2129 O OE2 . GLU A 1 273 ? 12.207  26.167  -15.327 1.00 75.27 273 A 1 
ATOM 2130 N N   . GLU A 1 274 ? 8.386   26.592  -11.688 1.00 95.61 274 A 1 
ATOM 2131 C CA  . GLU A 1 274 ? 7.184   27.444  -11.646 1.00 95.13 274 A 1 
ATOM 2132 C C   . GLU A 1 274 ? 6.843   27.918  -10.225 1.00 95.13 274 A 1 
ATOM 2133 O O   . GLU A 1 274 ? 6.425   29.060  -10.015 1.00 93.08 274 A 1 
ATOM 2134 C CB  . GLU A 1 274 ? 5.975   26.660  -12.187 1.00 93.85 274 A 1 
ATOM 2135 C CG  . GLU A 1 274 ? 5.897   26.562  -13.717 1.00 84.36 274 A 1 
ATOM 2136 C CD  . GLU A 1 274 ? 4.755   25.642  -14.197 1.00 83.23 274 A 1 
ATOM 2137 O OE1 . GLU A 1 274 ? 4.658   25.421  -15.427 1.00 74.23 274 A 1 
ATOM 2138 O OE2 . GLU A 1 274 ? 3.945   25.166  -13.356 1.00 77.10 274 A 1 
ATOM 2139 N N   . ILE A 1 275 ? 7.020   27.047  -9.230  1.00 94.21 275 A 1 
ATOM 2140 C CA  . ILE A 1 275 ? 6.677   27.346  -7.834  1.00 93.01 275 A 1 
ATOM 2141 C C   . ILE A 1 275 ? 7.898   27.625  -6.950  1.00 94.28 275 A 1 
ATOM 2142 O O   . ILE A 1 275 ? 7.748   27.760  -5.735  1.00 92.21 275 A 1 
ATOM 2143 C CB  . ILE A 1 275 ? 5.731   26.282  -7.252  1.00 90.03 275 A 1 
ATOM 2144 C CG1 . ILE A 1 275 ? 6.466   24.940  -7.077  1.00 83.44 275 A 1 
ATOM 2145 C CG2 . ILE A 1 275 ? 4.457   26.160  -8.103  1.00 80.28 275 A 1 
ATOM 2146 C CD1 . ILE A 1 275 ? 5.581   23.895  -6.415  1.00 76.33 275 A 1 
ATOM 2147 N N   . LYS A 1 276 ? 9.099   27.749  -7.551  1.00 95.07 276 A 1 
ATOM 2148 C CA  . LYS A 1 276 ? 10.372  28.018  -6.866  1.00 95.07 276 A 1 
ATOM 2149 C C   . LYS A 1 276 ? 10.661  27.006  -5.749  1.00 95.31 276 A 1 
ATOM 2150 O O   . LYS A 1 276 ? 11.003  27.384  -4.625  1.00 93.60 276 A 1 
ATOM 2151 C CB  . LYS A 1 276 ? 10.429  29.475  -6.380  1.00 94.64 276 A 1 
ATOM 2152 C CG  . LYS A 1 276 ? 10.156  30.490  -7.495  1.00 91.36 276 A 1 
ATOM 2153 C CD  . LYS A 1 276 ? 10.277  31.915  -6.960  1.00 83.14 276 A 1 
ATOM 2154 C CE  . LYS A 1 276 ? 10.008  32.890  -8.107  1.00 78.79 276 A 1 
ATOM 2155 N NZ  . LYS A 1 276 ? 10.224  34.298  -7.704  1.00 66.23 276 A 1 
ATOM 2156 N N   . SER A 1 277 ? 10.467  25.724  -6.054  1.00 95.82 277 A 1 
ATOM 2157 C CA  . SER A 1 277 ? 10.774  24.610  -5.160  1.00 95.64 277 A 1 
ATOM 2158 C C   . SER A 1 277 ? 12.163  24.055  -5.488  1.00 95.32 277 A 1 
ATOM 2159 O O   . SER A 1 277 ? 12.397  23.725  -6.652  1.00 93.99 277 A 1 
ATOM 2160 C CB  . SER A 1 277 ? 9.706   23.531  -5.324  1.00 95.00 277 A 1 
ATOM 2161 O OG  . SER A 1 277 ? 9.952   22.463  -4.451  1.00 79.78 277 A 1 
ATOM 2162 N N   . PRO A 1 278 ? 13.091  23.919  -4.524  1.00 94.78 278 A 1 
ATOM 2163 C CA  . PRO A 1 278 ? 14.369  23.261  -4.772  1.00 94.03 278 A 1 
ATOM 2164 C C   . PRO A 1 278 ? 14.156  21.799  -5.194  1.00 94.29 278 A 1 
ATOM 2165 O O   . PRO A 1 278 ? 13.578  21.018  -4.438  1.00 93.55 278 A 1 
ATOM 2166 C CB  . PRO A 1 278 ? 15.162  23.382  -3.467  1.00 92.72 278 A 1 
ATOM 2167 C CG  . PRO A 1 278 ? 14.497  24.552  -2.737  1.00 90.80 278 A 1 
ATOM 2168 C CD  . PRO A 1 278 ? 13.040  24.446  -3.170  1.00 93.44 278 A 1 
ATOM 2169 N N   . LEU A 1 279 ? 14.614  21.436  -6.396  1.00 94.19 279 A 1 
ATOM 2170 C CA  . LEU A 1 279 ? 14.531  20.074  -6.924  1.00 93.96 279 A 1 
ATOM 2171 C C   . LEU A 1 279 ? 15.854  19.341  -6.709  1.00 93.32 279 A 1 
ATOM 2172 O O   . LEU A 1 279 ? 16.888  19.766  -7.223  1.00 92.03 279 A 1 
ATOM 2173 C CB  . LEU A 1 279 ? 14.142  20.125  -8.413  1.00 93.66 279 A 1 
ATOM 2174 C CG  . LEU A 1 279 ? 14.114  18.753  -9.116  1.00 92.63 279 A 1 
ATOM 2175 C CD1 . LEU A 1 279 ? 13.035  17.828  -8.561  1.00 87.69 279 A 1 
ATOM 2176 C CD2 . LEU A 1 279 ? 13.821  18.936  -10.604 1.00 87.46 279 A 1 
ATOM 2177 N N   . TYR A 1 280 ? 15.808  18.205  -6.030  1.00 93.00 280 A 1 
ATOM 2178 C CA  . TYR A 1 280 ? 16.935  17.299  -5.843  1.00 92.66 280 A 1 
ATOM 2179 C C   . TYR A 1 280 ? 16.673  15.991  -6.590  1.00 93.38 280 A 1 
ATOM 2180 O O   . TYR A 1 280 ? 15.933  15.124  -6.118  1.00 92.74 280 A 1 
ATOM 2181 C CB  . TYR A 1 280 ? 17.170  17.100  -4.348  1.00 91.68 280 A 1 
ATOM 2182 C CG  . TYR A 1 280 ? 17.492  18.380  -3.599  1.00 90.53 280 A 1 
ATOM 2183 C CD1 . TYR A 1 280 ? 18.691  19.069  -3.861  1.00 87.29 280 A 1 
ATOM 2184 C CD2 . TYR A 1 280 ? 16.592  18.887  -2.640  1.00 87.45 280 A 1 
ATOM 2185 C CE1 . TYR A 1 280 ? 18.998  20.249  -3.155  1.00 85.54 280 A 1 
ATOM 2186 C CE2 . TYR A 1 280 ? 16.896  20.063  -1.934  1.00 85.71 280 A 1 
ATOM 2187 C CZ  . TYR A 1 280 ? 18.105  20.744  -2.185  1.00 86.12 280 A 1 
ATOM 2188 O OH  . TYR A 1 280 ? 18.411  21.869  -1.490  1.00 83.42 280 A 1 
ATOM 2189 N N   . TYR A 1 281 ? 17.267  15.847  -7.781  1.00 92.44 281 A 1 
ATOM 2190 C CA  . TYR A 1 281 ? 17.110  14.666  -8.624  1.00 92.44 281 A 1 
ATOM 2191 C C   . TYR A 1 281 ? 18.161  13.609  -8.272  1.00 92.08 281 A 1 
ATOM 2192 O O   . TYR A 1 281 ? 19.359  13.850  -8.410  1.00 91.07 281 A 1 
ATOM 2193 C CB  . TYR A 1 281 ? 17.158  15.082  -10.101 1.00 92.42 281 A 1 
ATOM 2194 C CG  . TYR A 1 281 ? 16.932  13.948  -11.085 1.00 92.49 281 A 1 
ATOM 2195 C CD1 . TYR A 1 281 ? 17.791  13.785  -12.192 1.00 90.76 281 A 1 
ATOM 2196 C CD2 . TYR A 1 281 ? 15.851  13.065  -10.916 1.00 91.30 281 A 1 
ATOM 2197 C CE1 . TYR A 1 281 ? 17.568  12.754  -13.122 1.00 90.99 281 A 1 
ATOM 2198 C CE2 . TYR A 1 281 ? 15.630  12.023  -11.835 1.00 90.92 281 A 1 
ATOM 2199 C CZ  . TYR A 1 281 ? 16.488  11.869  -12.945 1.00 91.83 281 A 1 
ATOM 2200 O OH  . TYR A 1 281 ? 16.275  10.869  -13.834 1.00 91.22 281 A 1 
ATOM 2201 N N   . PHE A 1 282 ? 17.713  12.434  -7.806  1.00 92.52 282 A 1 
ATOM 2202 C CA  . PHE A 1 282 ? 18.589  11.392  -7.262  1.00 91.99 282 A 1 
ATOM 2203 C C   . PHE A 1 282 ? 19.803  11.054  -8.155  1.00 91.80 282 A 1 
ATOM 2204 O O   . PHE A 1 282 ? 20.916  11.134  -7.637  1.00 90.84 282 A 1 
ATOM 2205 C CB  . PHE A 1 282 ? 17.751  10.153  -6.891  1.00 90.90 282 A 1 
ATOM 2206 C CG  . PHE A 1 282 ? 18.565  8.921   -6.540  1.00 89.50 282 A 1 
ATOM 2207 C CD1 . PHE A 1 282 ? 18.513  7.777   -7.358  1.00 83.78 282 A 1 
ATOM 2208 C CD2 . PHE A 1 282 ? 19.400  8.924   -5.416  1.00 82.87 282 A 1 
ATOM 2209 C CE1 . PHE A 1 282 ? 19.287  6.645   -7.042  1.00 79.97 282 A 1 
ATOM 2210 C CE2 . PHE A 1 282 ? 20.179  7.797   -5.104  1.00 79.00 282 A 1 
ATOM 2211 C CZ  . PHE A 1 282 ? 20.121  6.657   -5.915  1.00 78.21 282 A 1 
ATOM 2212 N N   . PRO A 1 283 ? 19.653  10.762  -9.468  1.00 92.01 283 A 1 
ATOM 2213 C CA  . PRO A 1 283 ? 20.790  10.429  -10.336 1.00 91.37 283 A 1 
ATOM 2214 C C   . PRO A 1 283 ? 21.829  11.547  -10.513 1.00 90.62 283 A 1 
ATOM 2215 O O   . PRO A 1 283 ? 22.968  11.265  -10.881 1.00 88.54 283 A 1 
ATOM 2216 C CB  . PRO A 1 283 ? 20.175  10.057  -11.689 1.00 90.58 283 A 1 
ATOM 2217 C CG  . PRO A 1 283 ? 18.765  9.609   -11.334 1.00 89.78 283 A 1 
ATOM 2218 C CD  . PRO A 1 283 ? 18.417  10.581  -10.214 1.00 91.79 283 A 1 
ATOM 2219 N N   . GLU A 1 284 ? 21.464  12.805  -10.261 1.00 89.76 284 A 1 
ATOM 2220 C CA  . GLU A 1 284 ? 22.384  13.949  -10.331 1.00 88.94 284 A 1 
ATOM 2221 C C   . GLU A 1 284 ? 23.140  14.170  -9.008  1.00 88.43 284 A 1 
ATOM 2222 O O   . GLU A 1 284 ? 24.160  14.856  -8.996  1.00 86.56 284 A 1 
ATOM 2223 C CB  . GLU A 1 284 ? 21.615  15.220  -10.756 1.00 88.58 284 A 1 
ATOM 2224 C CG  . GLU A 1 284 ? 21.111  15.166  -12.215 1.00 87.03 284 A 1 
ATOM 2225 C CD  . GLU A 1 284 ? 20.215  16.357  -12.630 1.00 85.99 284 A 1 
ATOM 2226 O OE1 . GLU A 1 284 ? 19.696  16.336  -13.782 1.00 80.81 284 A 1 
ATOM 2227 O OE2 . GLU A 1 284 ? 19.971  17.255  -11.799 1.00 81.53 284 A 1 
ATOM 2228 N N   . ILE A 1 285 ? 22.682  13.571  -7.908  1.00 87.63 285 A 1 
ATOM 2229 C CA  . ILE A 1 285 ? 23.251  13.778  -6.566  1.00 86.86 285 A 1 
ATOM 2230 C C   . ILE A 1 285 ? 24.077  12.573  -6.116  1.00 86.86 285 A 1 
ATOM 2231 O O   . ILE A 1 285 ? 25.211  12.720  -5.651  1.00 85.08 285 A 1 
ATOM 2232 C CB  . ILE A 1 285 ? 22.129  14.080  -5.546  1.00 84.89 285 A 1 
ATOM 2233 C CG1 . ILE A 1 285 ? 21.298  15.312  -5.964  1.00 78.82 285 A 1 
ATOM 2234 C CG2 . ILE A 1 285 ? 22.723  14.318  -4.145  1.00 76.30 285 A 1 
ATOM 2235 C CD1 . ILE A 1 285 ? 19.995  15.425  -5.171  1.00 73.51 285 A 1 
ATOM 2236 N N   . LEU A 1 286 ? 23.501  11.369  -6.220  1.00 88.99 286 A 1 
ATOM 2237 C CA  . LEU A 1 286 ? 24.065  10.140  -5.677  1.00 88.63 286 A 1 
ATOM 2238 C C   . LEU A 1 286 ? 24.034  9.014   -6.703  1.00 89.64 286 A 1 
ATOM 2239 O O   . LEU A 1 286 ? 23.159  8.937   -7.559  1.00 88.69 286 A 1 
ATOM 2240 C CB  . LEU A 1 286 ? 23.296  9.695   -4.414  1.00 85.94 286 A 1 
ATOM 2241 C CG  . LEU A 1 286 ? 23.334  10.652  -3.215  1.00 80.72 286 A 1 
ATOM 2242 C CD1 . LEU A 1 286 ? 22.598  10.022  -2.036  1.00 75.57 286 A 1 
ATOM 2243 C CD2 . LEU A 1 286 ? 24.754  10.952  -2.750  1.00 75.76 286 A 1 
ATOM 2244 N N   . LYS A 1 287 ? 24.959  8.075   -6.527  1.00 90.78 287 A 1 
ATOM 2245 C CA  . LYS A 1 287 ? 24.991  6.798   -7.232  1.00 90.92 287 A 1 
ATOM 2246 C C   . LYS A 1 287 ? 25.058  5.657   -6.224  1.00 92.12 287 A 1 
ATOM 2247 O O   . LYS A 1 287 ? 25.807  5.722   -5.252  1.00 91.22 287 A 1 
ATOM 2248 C CB  . LYS A 1 287 ? 26.175  6.812   -8.204  1.00 88.20 287 A 1 
ATOM 2249 C CG  . LYS A 1 287 ? 26.231  5.551   -9.067  1.00 79.99 287 A 1 
ATOM 2250 C CD  . LYS A 1 287 ? 27.422  5.596   -10.019 1.00 78.34 287 A 1 
ATOM 2251 C CE  . LYS A 1 287 ? 27.477  4.287   -10.810 1.00 67.91 287 A 1 
ATOM 2252 N NZ  . LYS A 1 287 ? 28.642  4.263   -11.724 1.00 61.46 287 A 1 
ATOM 2253 N N   . LEU A 1 288 ? 24.282  4.599   -6.484  1.00 93.41 288 A 1 
ATOM 2254 C CA  . LEU A 1 288 ? 24.392  3.336   -5.756  1.00 94.14 288 A 1 
ATOM 2255 C C   . LEU A 1 288 ? 25.626  2.559   -6.227  1.00 94.26 288 A 1 
ATOM 2256 O O   . LEU A 1 288 ? 25.850  2.403   -7.432  1.00 92.80 288 A 1 
ATOM 2257 C CB  . LEU A 1 288 ? 23.118  2.505   -5.963  1.00 93.67 288 A 1 
ATOM 2258 C CG  . LEU A 1 288 ? 21.916  3.007   -5.147  1.00 92.02 288 A 1 
ATOM 2259 C CD1 . LEU A 1 288 ? 20.629  2.406   -5.705  1.00 88.40 288 A 1 
ATOM 2260 C CD2 . LEU A 1 288 ? 22.035  2.583   -3.683  1.00 88.31 288 A 1 
ATOM 2261 N N   . THR A 1 289 ? 26.393  2.042   -5.279  1.00 94.51 289 A 1 
ATOM 2262 C CA  . THR A 1 289 ? 27.526  1.141   -5.507  1.00 94.74 289 A 1 
ATOM 2263 C C   . THR A 1 289 ? 27.406  -0.088  -4.610  1.00 95.74 289 A 1 
ATOM 2264 O O   . THR A 1 289 ? 26.576  -0.130  -3.702  1.00 95.46 289 A 1 
ATOM 2265 C CB  . THR A 1 289 ? 28.883  1.848   -5.306  1.00 93.41 289 A 1 
ATOM 2266 O OG1 . THR A 1 289 ? 29.079  2.270   -3.984  1.00 89.77 289 A 1 
ATOM 2267 C CG2 . THR A 1 289 ? 29.022  3.084   -6.198  1.00 88.22 289 A 1 
ATOM 2268 N N   . ASP A 1 290 ? 28.200  -1.127  -4.900  1.00 95.05 290 A 1 
ATOM 2269 C CA  . ASP A 1 290 ? 28.348  -2.325  -4.059  1.00 95.82 290 A 1 
ATOM 2270 C C   . ASP A 1 290 ? 27.015  -3.010  -3.697  1.00 96.66 290 A 1 
ATOM 2271 O O   . ASP A 1 290 ? 26.829  -3.527  -2.593  1.00 95.59 290 A 1 
ATOM 2272 C CB  . ASP A 1 290 ? 29.244  -1.997  -2.851  1.00 94.86 290 A 1 
ATOM 2273 C CG  . ASP A 1 290 ? 30.511  -1.285  -3.320  1.00 91.90 290 A 1 
ATOM 2274 O OD1 . ASP A 1 290 ? 31.218  -1.876  -4.165  1.00 85.65 290 A 1 
ATOM 2275 O OD2 . ASP A 1 290 ? 30.684  -0.102  -2.942  1.00 85.40 290 A 1 
ATOM 2276 N N   . ILE A 1 291 ? 26.056  -2.992  -4.633  1.00 96.08 291 A 1 
ATOM 2277 C CA  . ILE A 1 291 ? 24.741  -3.600  -4.424  1.00 96.47 291 A 1 
ATOM 2278 C C   . ILE A 1 291 ? 24.899  -5.120  -4.405  1.00 96.91 291 A 1 
ATOM 2279 O O   . ILE A 1 291 ? 25.306  -5.725  -5.396  1.00 96.02 291 A 1 
ATOM 2280 C CB  . ILE A 1 291 ? 23.710  -3.164  -5.487  1.00 95.80 291 A 1 
ATOM 2281 C CG1 . ILE A 1 291 ? 23.576  -1.625  -5.553  1.00 93.56 291 A 1 
ATOM 2282 C CG2 . ILE A 1 291 ? 22.341  -3.808  -5.179  1.00 93.13 291 A 1 
ATOM 2283 C CD1 . ILE A 1 291 ? 22.698  -1.131  -6.712  1.00 88.61 291 A 1 
ATOM 2284 N N   . ASN A 1 292 ? 24.505  -5.732  -3.293  1.00 97.07 292 A 1 
ATOM 2285 C CA  . ASN A 1 292 ? 24.498  -7.178  -3.133  1.00 97.33 292 A 1 
ATOM 2286 C C   . ASN A 1 292 ? 23.158  -7.632  -2.544  1.00 97.54 292 A 1 
ATOM 2287 O O   . ASN A 1 292 ? 22.797  -7.261  -1.421  1.00 96.92 292 A 1 
ATOM 2288 C CB  . ASN A 1 292 ? 25.701  -7.579  -2.272  1.00 96.92 292 A 1 
ATOM 2289 C CG  . ASN A 1 292 ? 25.743  -9.075  -2.037  1.00 94.10 292 A 1 
ATOM 2290 O OD1 . ASN A 1 292 ? 25.500  -9.879  -2.918  1.00 84.46 292 A 1 
ATOM 2291 N ND2 . ASN A 1 292 ? 26.038  -9.499  -0.834  1.00 84.24 292 A 1 
ATOM 2292 N N   . VAL A 1 293 ? 22.417  -8.424  -3.321  1.00 97.00 293 A 1 
ATOM 2293 C CA  . VAL A 1 293 ? 21.104  -8.954  -2.941  1.00 96.99 293 A 1 
ATOM 2294 C C   . VAL A 1 293 ? 21.271  -10.387 -2.455  1.00 97.02 293 A 1 
ATOM 2295 O O   . VAL A 1 293 ? 21.806  -11.238 -3.163  1.00 95.99 293 A 1 
ATOM 2296 C CB  . VAL A 1 293 ? 20.097  -8.866  -4.100  1.00 96.22 293 A 1 
ATOM 2297 C CG1 . VAL A 1 293 ? 18.705  -9.337  -3.654  1.00 94.72 293 A 1 
ATOM 2298 C CG2 . VAL A 1 293 ? 19.958  -7.429  -4.625  1.00 94.52 293 A 1 
ATOM 2299 N N   . THR A 1 294 ? 20.795  -10.655 -1.246  1.00 97.14 294 A 1 
ATOM 2300 C CA  . THR A 1 294 ? 20.796  -11.979 -0.615  1.00 97.00 294 A 1 
ATOM 2301 C C   . THR A 1 294 ? 19.386  -12.331 -0.146  1.00 96.92 294 A 1 
ATOM 2302 O O   . THR A 1 294 ? 18.520  -11.459 -0.060  1.00 96.33 294 A 1 
ATOM 2303 C CB  . THR A 1 294 ? 21.765  -12.040 0.574   1.00 96.78 294 A 1 
ATOM 2304 O OG1 . THR A 1 294 ? 21.275  -11.273 1.653   1.00 94.66 294 A 1 
ATOM 2305 C CG2 . THR A 1 294 ? 23.176  -11.551 0.250   1.00 93.19 294 A 1 
ATOM 2306 N N   . SER A 1 295 ? 19.149  -13.579 0.241   1.00 95.90 295 A 1 
ATOM 2307 C CA  . SER A 1 295 ? 17.868  -14.004 0.833   1.00 95.18 295 A 1 
ATOM 2308 C C   . SER A 1 295 ? 17.549  -13.334 2.181   1.00 95.13 295 A 1 
ATOM 2309 O O   . SER A 1 295 ? 16.413  -13.401 2.645   1.00 93.48 295 A 1 
ATOM 2310 C CB  . SER A 1 295 ? 17.863  -15.524 1.000   1.00 94.01 295 A 1 
ATOM 2311 O OG  . SER A 1 295 ? 18.929  -15.932 1.836   1.00 88.73 295 A 1 
ATOM 2312 N N   . GLN A 1 296 ? 18.537  -12.685 2.812   1.00 96.09 296 A 1 
ATOM 2313 C CA  . GLN A 1 296 ? 18.365  -11.936 4.063   1.00 96.00 296 A 1 
ATOM 2314 C C   . GLN A 1 296 ? 18.061  -10.450 3.830   1.00 96.58 296 A 1 
ATOM 2315 O O   . GLN A 1 296 ? 17.607  -9.762  4.743   1.00 95.48 296 A 1 
ATOM 2316 C CB  . GLN A 1 296 ? 19.612  -12.106 4.944   1.00 95.38 296 A 1 
ATOM 2317 C CG  . GLN A 1 296 ? 19.935  -13.574 5.275   1.00 92.57 296 A 1 
ATOM 2318 C CD  . GLN A 1 296 ? 18.772  -14.309 5.938   1.00 85.11 296 A 1 
ATOM 2319 O OE1 . GLN A 1 296 ? 18.078  -13.794 6.800   1.00 74.96 296 A 1 
ATOM 2320 N NE2 . GLN A 1 296 ? 18.492  -15.540 5.556   1.00 71.45 296 A 1 
ATOM 2321 N N   . GLY A 1 297 ? 18.304  -9.936  2.629   1.00 96.49 297 A 1 
ATOM 2322 C CA  . GLY A 1 297 ? 18.112  -8.531  2.300   1.00 96.99 297 A 1 
ATOM 2323 C C   . GLY A 1 297 ? 19.095  -8.009  1.259   1.00 97.62 297 A 1 
ATOM 2324 O O   . GLY A 1 297 ? 19.729  -8.771  0.534   1.00 97.03 297 A 1 
ATOM 2325 N N   . THR A 1 298 ? 19.217  -6.685  1.202   1.00 97.46 298 A 1 
ATOM 2326 C CA  . THR A 1 298 ? 20.039  -5.972  0.219   1.00 97.66 298 A 1 
ATOM 2327 C C   . THR A 1 298 ? 21.036  -5.057  0.922   1.00 97.88 298 A 1 
ATOM 2328 O O   . THR A 1 298 ? 20.635  -4.170  1.673   1.00 97.39 298 A 1 
ATOM 2329 C CB  . THR A 1 298 ? 19.150  -5.164  -0.731  1.00 97.18 298 A 1 
ATOM 2330 O OG1 . THR A 1 298 ? 18.172  -6.004  -1.301  1.00 94.23 298 A 1 
ATOM 2331 C CG2 . THR A 1 298 ? 19.939  -4.548  -1.883  1.00 94.85 298 A 1 
ATOM 2332 N N   . SER A 1 299 ? 22.333  -5.255  0.665   1.00 97.88 299 A 1 
ATOM 2333 C CA  . SER A 1 299 ? 23.379  -4.302  1.050   1.00 97.76 299 A 1 
ATOM 2334 C C   . SER A 1 299 ? 23.743  -3.392  -0.119  1.00 97.82 299 A 1 
ATOM 2335 O O   . SER A 1 299 ? 23.632  -3.787  -1.279  1.00 97.16 299 A 1 
ATOM 2336 C CB  . SER A 1 299 ? 24.617  -5.004  1.614   1.00 96.79 299 A 1 
ATOM 2337 O OG  . SER A 1 299 ? 25.218  -5.855  0.663   1.00 87.12 299 A 1 
ATOM 2338 N N   . PHE A 1 300 ? 24.161  -2.162  0.189   1.00 97.33 300 A 1 
ATOM 2339 C CA  . PHE A 1 300 ? 24.581  -1.174  -0.804  1.00 97.15 300 A 1 
ATOM 2340 C C   . PHE A 1 300 ? 25.426  -0.069  -0.158  1.00 97.10 300 A 1 
ATOM 2341 O O   . PHE A 1 300 ? 25.357  0.162   1.048   1.00 96.53 300 A 1 
ATOM 2342 C CB  . PHE A 1 300 ? 23.345  -0.573  -1.500  1.00 96.90 300 A 1 
ATOM 2343 C CG  . PHE A 1 300 ? 22.419  0.227   -0.602  1.00 97.07 300 A 1 
ATOM 2344 C CD1 . PHE A 1 300 ? 21.476  -0.429  0.212   1.00 96.16 300 A 1 
ATOM 2345 C CD2 . PHE A 1 300 ? 22.502  1.630   -0.571  1.00 96.31 300 A 1 
ATOM 2346 C CE1 . PHE A 1 300 ? 20.632  0.311   1.055   1.00 95.44 300 A 1 
ATOM 2347 C CE2 . PHE A 1 300 ? 21.655  2.370   0.267   1.00 95.40 300 A 1 
ATOM 2348 C CZ  . PHE A 1 300 ? 20.720  1.712   1.087   1.00 95.32 300 A 1 
ATOM 2349 N N   . ALA A 1 301 ? 26.183  0.655   -0.978  1.00 96.01 301 A 1 
ATOM 2350 C CA  . ALA A 1 301 ? 26.858  1.893   -0.600  1.00 95.50 301 A 1 
ATOM 2351 C C   . ALA A 1 301 ? 26.382  3.057   -1.484  1.00 95.11 301 A 1 
ATOM 2352 O O   . ALA A 1 301 ? 25.704  2.866   -2.499  1.00 93.87 301 A 1 
ATOM 2353 C CB  . ALA A 1 301 ? 28.374  1.673   -0.644  1.00 94.63 301 A 1 
ATOM 2354 N N   . LEU A 1 302 ? 26.716  4.280   -1.070  1.00 93.69 302 A 1 
ATOM 2355 C CA  . LEU A 1 302 ? 26.375  5.509   -1.781  1.00 92.86 302 A 1 
ATOM 2356 C C   . LEU A 1 302 ? 27.648  6.280   -2.117  1.00 92.23 302 A 1 
ATOM 2357 O O   . LEU A 1 302 ? 28.504  6.468   -1.260  1.00 90.55 302 A 1 
ATOM 2358 C CB  . LEU A 1 302 ? 25.424  6.363   -0.920  1.00 92.02 302 A 1 
ATOM 2359 C CG  . LEU A 1 302 ? 24.033  5.745   -0.698  1.00 90.86 302 A 1 
ATOM 2360 C CD1 . LEU A 1 302 ? 23.248  6.591   0.304   1.00 88.56 302 A 1 
ATOM 2361 C CD2 . LEU A 1 302 ? 23.230  5.673   -1.996  1.00 88.83 302 A 1 
ATOM 2362 N N   . SER A 1 303 ? 27.743  6.780   -3.337  1.00 90.59 303 A 1 
ATOM 2363 C CA  . SER A 1 303 ? 28.794  7.705   -3.756  1.00 89.33 303 A 1 
ATOM 2364 C C   . SER A 1 303 ? 28.192  8.989   -4.319  1.00 88.71 303 A 1 
ATOM 2365 O O   . SER A 1 303 ? 27.129  8.971   -4.941  1.00 86.65 303 A 1 
ATOM 2366 C CB  . SER A 1 303 ? 29.750  7.040   -4.750  1.00 87.56 303 A 1 
ATOM 2367 O OG  . SER A 1 303 ? 29.084  6.646   -5.935  1.00 77.28 303 A 1 
ATOM 2368 N N   . ALA A 1 304 ? 28.873  10.115  -4.102  1.00 85.99 304 A 1 
ATOM 2369 C CA  . ALA A 1 304 ? 28.486  11.387  -4.696  1.00 84.84 304 A 1 
ATOM 2370 C C   . ALA A 1 304 ? 28.737  11.377  -6.215  1.00 84.95 304 A 1 
ATOM 2371 O O   . ALA A 1 304 ? 29.729  10.824  -6.694  1.00 82.95 304 A 1 
ATOM 2372 C CB  . ALA A 1 304 ? 29.250  12.514  -3.997  1.00 81.83 304 A 1 
ATOM 2373 N N   . VAL A 1 305 ? 27.856  12.025  -6.972  1.00 83.85 305 A 1 
ATOM 2374 C CA  . VAL A 1 305 ? 28.060  12.320  -8.396  1.00 81.76 305 A 1 
ATOM 2375 C C   . VAL A 1 305 ? 28.734  13.693  -8.519  1.00 78.07 305 A 1 
ATOM 2376 O O   . VAL A 1 305 ? 28.530  14.565  -7.678  1.00 67.49 305 A 1 
ATOM 2377 C CB  . VAL A 1 305 ? 26.728  12.224  -9.168  1.00 79.01 305 A 1 
ATOM 2378 C CG1 . VAL A 1 305 ? 26.896  12.502  -10.664 1.00 74.21 305 A 1 
ATOM 2379 C CG2 . VAL A 1 305 ? 26.135  10.812  -9.031  1.00 75.45 305 A 1 
ATOM 2380 N N   . GLY A 1 306 ? 29.562  13.915  -9.551  1.00 70.97 306 A 1 
ATOM 2381 C CA  . GLY A 1 306 ? 30.381  15.134  -9.696  1.00 67.34 306 A 1 
ATOM 2382 C C   . GLY A 1 306 ? 29.615  16.468  -9.665  1.00 67.89 306 A 1 
ATOM 2383 O O   . GLY A 1 306 ? 30.187  17.485  -9.292  1.00 60.25 306 A 1 
ATOM 2384 N N   . SER A 1 307 ? 28.319  16.470  -10.003 1.00 62.40 307 A 1 
ATOM 2385 C CA  . SER A 1 307 ? 27.413  17.626  -9.904  1.00 60.85 307 A 1 
ATOM 2386 C C   . SER A 1 307 ? 26.823  17.854  -8.501  1.00 62.74 307 A 1 
ATOM 2387 O O   . SER A 1 307 ? 26.095  18.818  -8.291  1.00 55.95 307 A 1 
ATOM 2388 C CB  . SER A 1 307 ? 26.276  17.461  -10.919 1.00 53.88 307 A 1 
ATOM 2389 O OG  . SER A 1 307 ? 25.692  16.183  -10.777 1.00 49.20 307 A 1 
ATOM 2390 N N   . SER A 1 308 ? 27.141  17.004  -7.522  1.00 63.09 308 A 1 
ATOM 2391 C CA  . SER A 1 308 ? 26.588  17.090  -6.162  1.00 62.60 308 A 1 
ATOM 2392 C C   . SER A 1 308 ? 27.108  18.265  -5.323  1.00 65.87 308 A 1 
ATOM 2393 O O   . SER A 1 308 ? 26.646  18.450  -4.198  1.00 60.61 308 A 1 
ATOM 2394 C CB  . SER A 1 308 ? 26.821  15.777  -5.411  1.00 56.43 308 A 1 
ATOM 2395 O OG  . SER A 1 308 ? 28.201  15.529  -5.241  1.00 52.11 308 A 1 
ATOM 2396 N N   . SER A 1 309 ? 28.060  19.061  -5.838  1.00 58.04 309 A 1 
ATOM 2397 C CA  . SER A 1 309 ? 28.639  20.203  -5.116  1.00 57.67 309 A 1 
ATOM 2398 C C   . SER A 1 309 ? 27.574  21.177  -4.613  1.00 61.18 309 A 1 
ATOM 2399 O O   . SER A 1 309 ? 27.635  21.597  -3.461  1.00 55.97 309 A 1 
ATOM 2400 C CB  . SER A 1 309 ? 29.636  20.951  -6.004  1.00 51.38 309 A 1 
ATOM 2401 O OG  . SER A 1 309 ? 29.045  21.340  -7.225  1.00 46.73 309 A 1 
ATOM 2402 N N   . ASP A 1 310 ? 26.561  21.454  -5.435  1.00 62.36 310 A 1 
ATOM 2403 C CA  . ASP A 1 310 ? 25.497  22.404  -5.103  1.00 63.80 310 A 1 
ATOM 2404 C C   . ASP A 1 310 ? 24.531  21.836  -4.053  1.00 65.50 310 A 1 
ATOM 2405 O O   . ASP A 1 310 ? 24.059  22.556  -3.180  1.00 61.49 310 A 1 
ATOM 2406 C CB  . ASP A 1 310 ? 24.743  22.803  -6.380  1.00 59.00 310 A 1 
ATOM 2407 C CG  . ASP A 1 310 ? 25.606  23.560  -7.398  1.00 53.68 310 A 1 
ATOM 2408 O OD1 . ASP A 1 310 ? 26.788  23.846  -7.089  1.00 50.89 310 A 1 
ATOM 2409 O OD2 . ASP A 1 310 ? 25.075  23.825  -8.495  1.00 49.89 310 A 1 
ATOM 2410 N N   . TYR A 1 311 ? 24.270  20.521  -4.084  1.00 67.92 311 A 1 
ATOM 2411 C CA  . TYR A 1 311 ? 23.495  19.846  -3.043  1.00 68.62 311 A 1 
ATOM 2412 C C   . TYR A 1 311 ? 24.256  19.834  -1.712  1.00 68.69 311 A 1 
ATOM 2413 O O   . TYR A 1 311 ? 23.706  20.195  -0.675  1.00 65.49 311 A 1 
ATOM 2414 C CB  . TYR A 1 311 ? 23.144  18.428  -3.501  1.00 67.42 311 A 1 
ATOM 2415 C CG  . TYR A 1 311 ? 22.458  17.591  -2.441  1.00 67.87 311 A 1 
ATOM 2416 C CD1 . TYR A 1 311 ? 23.164  16.571  -1.772  1.00 66.40 311 A 1 
ATOM 2417 C CD2 . TYR A 1 311 ? 21.110  17.835  -2.116  1.00 64.83 311 A 1 
ATOM 2418 C CE1 . TYR A 1 311 ? 22.521  15.791  -0.791  1.00 60.90 311 A 1 
ATOM 2419 C CE2 . TYR A 1 311 ? 20.466  17.058  -1.130  1.00 63.36 311 A 1 
ATOM 2420 C CZ  . TYR A 1 311 ? 21.170  16.033  -0.471  1.00 64.19 311 A 1 
ATOM 2421 O OH  . TYR A 1 311 ? 20.547  15.279  0.476   1.00 65.68 311 A 1 
ATOM 2422 N N   . ILE A 1 312 ? 25.550  19.478  -1.755  1.00 67.01 312 A 1 
ATOM 2423 C CA  . ILE A 1 312 ? 26.407  19.405  -0.566  1.00 65.38 312 A 1 
ATOM 2424 C C   . ILE A 1 312 ? 26.624  20.797  0.053   1.00 66.29 312 A 1 
ATOM 2425 O O   . ILE A 1 312 ? 26.602  20.923  1.274   1.00 62.05 312 A 1 
ATOM 2426 C CB  . ILE A 1 312 ? 27.742  18.709  -0.923  1.00 61.30 312 A 1 
ATOM 2427 C CG1 . ILE A 1 312 ? 27.493  17.226  -1.286  1.00 58.76 312 A 1 
ATOM 2428 C CG2 . ILE A 1 312 ? 28.754  18.796  0.234   1.00 58.60 312 A 1 
ATOM 2429 C CD1 . ILE A 1 312 ? 28.694  16.538  -1.944  1.00 54.73 312 A 1 
ATOM 2430 N N   . SER A 1 313 ? 26.801  21.835  -0.760  1.00 63.99 313 A 1 
ATOM 2431 C CA  . SER A 1 313 ? 27.004  23.207  -0.270  1.00 63.73 313 A 1 
ATOM 2432 C C   . SER A 1 313 ? 25.745  23.823  0.342   1.00 64.23 313 A 1 
ATOM 2433 O O   . SER A 1 313 ? 25.856  24.629  1.263   1.00 59.14 313 A 1 
ATOM 2434 C CB  . SER A 1 313 ? 27.528  24.108  -1.391  1.00 59.50 313 A 1 
ATOM 2435 O OG  . SER A 1 313 ? 26.597  24.222  -2.446  1.00 53.82 313 A 1 
ATOM 2436 N N   . ASN A 1 314 ? 24.565  23.416  -0.125  1.00 63.89 314 A 1 
ATOM 2437 C CA  . ASN A 1 314 ? 23.281  23.907  0.389   1.00 63.94 314 A 1 
ATOM 2438 C C   . ASN A 1 314 ? 22.843  23.224  1.696   1.00 63.89 314 A 1 
ATOM 2439 O O   . ASN A 1 314 ? 21.960  23.732  2.388   1.00 61.19 314 A 1 
ATOM 2440 C CB  . ASN A 1 314 ? 22.220  23.764  -0.715  1.00 59.97 314 A 1 
ATOM 2441 C CG  . ASN A 1 314 ? 22.368  24.813  -1.807  1.00 54.45 314 A 1 
ATOM 2442 O OD1 . ASN A 1 314 ? 22.691  25.961  -1.566  1.00 51.88 314 A 1 
ATOM 2443 N ND2 . ASN A 1 314 ? 22.097  24.471  -3.041  1.00 50.22 314 A 1 
ATOM 2444 N N   . LEU A 1 315 ? 23.457  22.093  2.057   1.00 65.15 315 A 1 
ATOM 2445 C CA  . LEU A 1 315 ? 23.180  21.411  3.318   1.00 62.80 315 A 1 
ATOM 2446 C C   . LEU A 1 315 ? 24.182  21.859  4.395   1.00 62.95 315 A 1 
ATOM 2447 O O   . LEU A 1 315 ? 25.378  21.592  4.305   1.00 57.88 315 A 1 
ATOM 2448 C CB  . LEU A 1 315 ? 23.188  19.894  3.096   1.00 58.49 315 A 1 
ATOM 2449 C CG  . LEU A 1 315 ? 21.992  19.383  2.264   1.00 55.94 315 A 1 
ATOM 2450 C CD1 . LEU A 1 315 ? 22.181  17.901  1.978   1.00 53.81 315 A 1 
ATOM 2451 C CD2 . LEU A 1 315 ? 20.653  19.535  2.987   1.00 54.33 315 A 1 
ATOM 2452 N N   . ASN A 1 316 ? 23.687  22.450  5.471   1.00 60.34 316 A 1 
ATOM 2453 C CA  . ASN A 1 316 ? 24.468  22.859  6.657   1.00 59.08 316 A 1 
ATOM 2454 C C   . ASN A 1 316 ? 25.101  21.679  7.450   1.00 59.83 316 A 1 
ATOM 2455 O O   . ASN A 1 316 ? 25.414  21.816  8.632   1.00 53.99 316 A 1 
ATOM 2456 C CB  . ASN A 1 316 ? 23.564  23.747  7.547   1.00 52.64 316 A 1 
ATOM 2457 C CG  . ASN A 1 316 ? 23.299  25.129  6.972   1.00 47.69 316 A 1 
ATOM 2458 O OD1 . ASN A 1 316 ? 24.125  25.724  6.311   1.00 43.71 316 A 1 
ATOM 2459 N ND2 . ASN A 1 316 ? 22.157  25.709  7.251   1.00 41.20 316 A 1 
ATOM 2460 N N   . GLY A 1 317 ? 25.270  20.502  6.833   1.00 55.84 317 A 1 
ATOM 2461 C CA  . GLY A 1 317 ? 25.659  19.231  7.457   1.00 55.08 317 A 1 
ATOM 2462 C C   . GLY A 1 317 ? 26.741  18.453  6.698   1.00 58.57 317 A 1 
ATOM 2463 O O   . GLY A 1 317 ? 26.682  17.228  6.636   1.00 53.17 317 A 1 
ATOM 2464 N N   . GLN A 1 318 ? 27.754  19.128  6.139   1.00 56.24 318 A 1 
ATOM 2465 C CA  . GLN A 1 318 ? 28.821  18.506  5.325   1.00 56.44 318 A 1 
ATOM 2466 C C   . GLN A 1 318 ? 29.486  17.277  5.979   1.00 60.92 318 A 1 
ATOM 2467 O O   . GLN A 1 318 ? 29.817  16.315  5.285   1.00 55.54 318 A 1 
ATOM 2468 C CB  . GLN A 1 318 ? 29.909  19.552  5.020   1.00 49.91 318 A 1 
ATOM 2469 C CG  . GLN A 1 318 ? 29.443  20.649  4.048   1.00 44.99 318 A 1 
ATOM 2470 C CD  . GLN A 1 318 ? 30.539  21.663  3.732   1.00 40.71 318 A 1 
ATOM 2471 O OE1 . GLN A 1 318 ? 31.597  21.706  4.350   1.00 38.11 318 A 1 
ATOM 2472 N NE2 . GLN A 1 318 ? 30.324  22.531  2.769   1.00 36.94 318 A 1 
ATOM 2473 N N   . ARG A 1 319 ? 29.647  17.255  7.307   1.00 57.72 319 A 1 
ATOM 2474 C CA  . ARG A 1 319 ? 30.213  16.107  8.040   1.00 58.89 319 A 1 
ATOM 2475 C C   . ARG A 1 319 ? 29.321  14.867  7.975   1.00 63.30 319 A 1 
ATOM 2476 O O   . ARG A 1 319 ? 29.834  13.777  7.755   1.00 57.46 319 A 1 
ATOM 2477 C CB  . ARG A 1 319 ? 30.513  16.472  9.501   1.00 52.62 319 A 1 
ATOM 2478 C CG  . ARG A 1 319 ? 31.728  17.400  9.629   1.00 46.70 319 A 1 
ATOM 2479 C CD  . ARG A 1 319 ? 32.056  17.631  11.109  1.00 42.27 319 A 1 
ATOM 2480 N NE  . ARG A 1 319 ? 33.220  18.512  11.277  1.00 36.40 319 A 1 
ATOM 2481 C CZ  . ARG A 1 319 ? 33.702  18.966  12.425  1.00 31.23 319 A 1 
ATOM 2482 N NH1 . ARG A 1 319 ? 33.161  18.654  13.568  1.00 29.33 319 A 1 
ATOM 2483 N NH2 . ARG A 1 319 ? 34.741  19.753  12.442  1.00 28.00 319 A 1 
ATOM 2484 N N   . SER A 1 320 ? 28.007  15.018  8.123   1.00 63.75 320 A 1 
ATOM 2485 C CA  . SER A 1 320 ? 27.056  13.894  8.091   1.00 66.26 320 A 1 
ATOM 2486 C C   . SER A 1 320 ? 26.999  13.240  6.705   1.00 71.52 320 A 1 
ATOM 2487 O O   . SER A 1 320 ? 27.013  12.017  6.593   1.00 67.93 320 A 1 
ATOM 2488 C CB  . SER A 1 320 ? 25.663  14.378  8.515   1.00 58.30 320 A 1 
ATOM 2489 O OG  . SER A 1 320 ? 24.792  13.280  8.672   1.00 50.48 320 A 1 
ATOM 2490 N N   . LEU A 1 321 ? 27.032  14.035  5.636   1.00 71.30 321 A 1 
ATOM 2491 C CA  . LEU A 1 321 ? 27.079  13.521  4.263   1.00 72.05 321 A 1 
ATOM 2492 C C   . LEU A 1 321 ? 28.371  12.752  3.967   1.00 74.81 321 A 1 
ATOM 2493 O O   . LEU A 1 321 ? 28.319  11.685  3.362   1.00 73.20 321 A 1 
ATOM 2494 C CB  . LEU A 1 321 ? 26.919  14.686  3.275   1.00 68.78 321 A 1 
ATOM 2495 C CG  . LEU A 1 321 ? 25.478  15.190  3.140   1.00 63.58 321 A 1 
ATOM 2496 C CD1 . LEU A 1 321 ? 25.497  16.494  2.347   1.00 60.38 321 A 1 
ATOM 2497 C CD2 . LEU A 1 321 ? 24.582  14.195  2.405   1.00 59.09 321 A 1 
ATOM 2498 N N   . ALA A 1 322 ? 29.522  13.237  4.424   1.00 74.58 322 A 1 
ATOM 2499 C CA  . ALA A 1 322 ? 30.788  12.521  4.273   1.00 75.07 322 A 1 
ATOM 2500 C C   . ALA A 1 322 ? 30.763  11.157  4.991   1.00 77.12 322 A 1 
ATOM 2501 O O   . ALA A 1 322 ? 31.247  10.163  4.451   1.00 74.42 322 A 1 
ATOM 2502 C CB  . ALA A 1 322 ? 31.919  13.417  4.786   1.00 71.40 322 A 1 
ATOM 2503 N N   . GLU A 1 323 ? 30.158  11.074  6.178   1.00 75.56 323 A 1 
ATOM 2504 C CA  . GLU A 1 323 ? 29.945  9.806   6.886   1.00 77.01 323 A 1 
ATOM 2505 C C   . GLU A 1 323 ? 29.028  8.853   6.100   1.00 78.62 323 A 1 
ATOM 2506 O O   . GLU A 1 323 ? 29.307  7.657   6.027   1.00 76.32 323 A 1 
ATOM 2507 C CB  . GLU A 1 323 ? 29.336  10.062  8.275   1.00 73.91 323 A 1 
ATOM 2508 C CG  . GLU A 1 323 ? 30.321  10.686  9.277   1.00 66.29 323 A 1 
ATOM 2509 C CD  . GLU A 1 323 ? 29.655  11.068  10.613  1.00 62.93 323 A 1 
ATOM 2510 O OE1 . GLU A 1 323 ? 30.326  11.765  11.409  1.00 57.01 323 A 1 
ATOM 2511 O OE2 . GLU A 1 323 ? 28.486  10.674  10.850  1.00 59.16 323 A 1 
ATOM 2512 N N   . ILE A 1 324 ? 27.970  9.368   5.477   1.00 81.30 324 A 1 
ATOM 2513 C CA  . ILE A 1 324 ? 27.048  8.582   4.644   1.00 81.57 324 A 1 
ATOM 2514 C C   . ILE A 1 324 ? 27.764  7.998   3.423   1.00 82.44 324 A 1 
ATOM 2515 O O   . ILE A 1 324 ? 27.615  6.811   3.145   1.00 80.29 324 A 1 
ATOM 2516 C CB  . ILE A 1 324 ? 25.820  9.441   4.260   1.00 80.58 324 A 1 
ATOM 2517 C CG1 . ILE A 1 324 ? 24.924  9.582   5.508   1.00 78.54 324 A 1 
ATOM 2518 C CG2 . ILE A 1 324 ? 25.013  8.847   3.090   1.00 77.54 324 A 1 
ATOM 2519 C CD1 . ILE A 1 324 ? 23.867  10.673  5.371   1.00 72.27 324 A 1 
ATOM 2520 N N   . PHE A 1 325 ? 28.586  8.781   2.728   1.00 80.99 325 A 1 
ATOM 2521 C CA  . PHE A 1 325 ? 29.326  8.309   1.552   1.00 77.95 325 A 1 
ATOM 2522 C C   . PHE A 1 325 ? 30.403  7.270   1.884   1.00 78.78 325 A 1 
ATOM 2523 O O   . PHE A 1 325 ? 30.746  6.457   1.035   1.00 75.08 325 A 1 
ATOM 2524 C CB  . PHE A 1 325 ? 29.943  9.508   0.819   1.00 74.33 325 A 1 
ATOM 2525 C CG  . PHE A 1 325 ? 28.964  10.557  0.322   1.00 72.33 325 A 1 
ATOM 2526 C CD1 . PHE A 1 325 ? 27.640  10.226  -0.015  1.00 68.78 325 A 1 
ATOM 2527 C CD2 . PHE A 1 325 ? 29.397  11.891  0.188   1.00 68.82 325 A 1 
ATOM 2528 C CE1 . PHE A 1 325 ? 26.751  11.221  -0.456  1.00 64.85 325 A 1 
ATOM 2529 C CE2 . PHE A 1 325 ? 28.512  12.882  -0.262  1.00 65.04 325 A 1 
ATOM 2530 C CZ  . PHE A 1 325 ? 27.185  12.550  -0.576  1.00 64.53 325 A 1 
ATOM 2531 N N   . ASN A 1 326 ? 30.902  7.256   3.112   1.00 79.32 326 A 1 
ATOM 2532 C CA  . ASN A 1 326 ? 31.856  6.253   3.586   1.00 79.11 326 A 1 
ATOM 2533 C C   . ASN A 1 326 ? 31.176  5.054   4.275   1.00 80.72 326 A 1 
ATOM 2534 O O   . ASN A 1 326 ? 31.844  4.235   4.903   1.00 77.57 326 A 1 
ATOM 2535 C CB  . ASN A 1 326 ? 32.883  6.953   4.483   1.00 74.66 326 A 1 
ATOM 2536 C CG  . ASN A 1 326 ? 33.763  7.911   3.702   1.00 67.84 326 A 1 
ATOM 2537 O OD1 . ASN A 1 326 ? 34.326  7.588   2.674   1.00 63.26 326 A 1 
ATOM 2538 N ND2 . ASN A 1 326 ? 33.932  9.119   4.170   1.00 60.40 326 A 1 
ATOM 2539 N N   . SER A 1 327 ? 29.849  4.957   4.216   1.00 85.15 327 A 1 
ATOM 2540 C CA  . SER A 1 327 ? 29.074  3.915   4.885   1.00 86.96 327 A 1 
ATOM 2541 C C   . SER A 1 327 ? 28.487  2.900   3.911   1.00 89.55 327 A 1 
ATOM 2542 O O   . SER A 1 327 ? 28.003  3.246   2.837   1.00 88.16 327 A 1 
ATOM 2543 C CB  . SER A 1 327 ? 27.953  4.534   5.720   1.00 84.03 327 A 1 
ATOM 2544 O OG  . SER A 1 327 ? 28.490  5.161   6.871   1.00 78.98 327 A 1 
ATOM 2545 N N   . SER A 1 328 ? 28.451  1.642   4.350   1.00 93.01 328 A 1 
ATOM 2546 C CA  . SER A 1 328 ? 27.607  0.604   3.758   1.00 94.20 328 A 1 
ATOM 2547 C C   . SER A 1 328 ? 26.293  0.509   4.537   1.00 95.37 328 A 1 
ATOM 2548 O O   . SER A 1 328 ? 26.283  0.595   5.772   1.00 94.04 328 A 1 
ATOM 2549 C CB  . SER A 1 328 ? 28.340  -0.738  3.729   1.00 91.88 328 A 1 
ATOM 2550 O OG  . SER A 1 328 ? 27.543  -1.713  3.097   1.00 77.23 328 A 1 
ATOM 2551 N N   . PHE A 1 329 ? 25.200  0.332   3.817   1.00 96.75 329 A 1 
ATOM 2552 C CA  . PHE A 1 329 ? 23.842  0.211   4.333   1.00 97.00 329 A 1 
ATOM 2553 C C   . PHE A 1 329 ? 23.281  -1.172  4.033   1.00 97.52 329 A 1 
ATOM 2554 O O   . PHE A 1 329 ? 23.680  -1.826  3.072   1.00 96.90 329 A 1 
ATOM 2555 C CB  . PHE A 1 329 ? 22.958  1.314   3.736   1.00 96.31 329 A 1 
ATOM 2556 C CG  . PHE A 1 329 ? 23.427  2.710   4.073   1.00 95.93 329 A 1 
ATOM 2557 C CD1 . PHE A 1 329 ? 23.072  3.295   5.303   1.00 94.50 329 A 1 
ATOM 2558 C CD2 . PHE A 1 329 ? 24.256  3.408   3.178   1.00 94.74 329 A 1 
ATOM 2559 C CE1 . PHE A 1 329 ? 23.549  4.570   5.637   1.00 93.69 329 A 1 
ATOM 2560 C CE2 . PHE A 1 329 ? 24.733  4.683   3.514   1.00 93.82 329 A 1 
ATOM 2561 C CZ  . PHE A 1 329 ? 24.382  5.263   4.743   1.00 93.64 329 A 1 
ATOM 2562 N N   . PHE A 1 330 ? 22.328  -1.604  4.849   1.00 97.48 330 A 1 
ATOM 2563 C CA  . PHE A 1 330 ? 21.614  -2.856  4.659   1.00 97.65 330 A 1 
ATOM 2564 C C   . PHE A 1 330 ? 20.136  -2.656  4.964   1.00 97.70 330 A 1 
ATOM 2565 O O   . PHE A 1 330 ? 19.776  -2.013  5.954   1.00 97.13 330 A 1 
ATOM 2566 C CB  . PHE A 1 330 ? 22.229  -3.943  5.546   1.00 97.39 330 A 1 
ATOM 2567 C CG  . PHE A 1 330 ? 21.513  -5.277  5.461   1.00 97.43 330 A 1 
ATOM 2568 C CD1 . PHE A 1 330 ? 20.505  -5.602  6.388   1.00 96.23 330 A 1 
ATOM 2569 C CD2 . PHE A 1 330 ? 21.842  -6.191  4.444   1.00 96.47 330 A 1 
ATOM 2570 C CE1 . PHE A 1 330 ? 19.842  -6.837  6.304   1.00 95.67 330 A 1 
ATOM 2571 C CE2 . PHE A 1 330 ? 21.180  -7.427  4.363   1.00 95.80 330 A 1 
ATOM 2572 C CZ  . PHE A 1 330 ? 20.182  -7.753  5.295   1.00 96.01 330 A 1 
ATOM 2573 N N   . ILE A 1 331 ? 19.284  -3.238  4.127   1.00 97.64 331 A 1 
ATOM 2574 C CA  . ILE A 1 331 ? 17.847  -3.343  4.361   1.00 97.40 331 A 1 
ATOM 2575 C C   . ILE A 1 331 ? 17.436  -4.821  4.337   1.00 97.60 331 A 1 
ATOM 2576 O O   . ILE A 1 331 ? 17.813  -5.531  3.404   1.00 96.70 331 A 1 
ATOM 2577 C CB  . ILE A 1 331 ? 17.056  -2.462  3.371   1.00 95.64 331 A 1 
ATOM 2578 C CG1 . ILE A 1 331 ? 15.558  -2.522  3.729   1.00 79.97 331 A 1 
ATOM 2579 C CG2 . ILE A 1 331 ? 17.297  -2.826  1.893   1.00 79.31 331 A 1 
ATOM 2580 C CD1 . ILE A 1 331 ? 14.740  -1.422  3.086   1.00 73.77 331 A 1 
ATOM 2581 N N   . PRO A 1 332 ? 16.664  -5.315  5.321   1.00 97.51 332 A 1 
ATOM 2582 C CA  . PRO A 1 332 ? 16.272  -6.722  5.425   1.00 97.01 332 A 1 
ATOM 2583 C C   . PRO A 1 332 ? 15.136  -7.096  4.457   1.00 96.87 332 A 1 
ATOM 2584 O O   . PRO A 1 332 ? 14.179  -7.770  4.834   1.00 95.54 332 A 1 
ATOM 2585 C CB  . PRO A 1 332 ? 15.919  -6.909  6.903   1.00 96.11 332 A 1 
ATOM 2586 C CG  . PRO A 1 332 ? 15.294  -5.568  7.260   1.00 94.17 332 A 1 
ATOM 2587 C CD  . PRO A 1 332 ? 16.168  -4.581  6.487   1.00 96.52 332 A 1 
ATOM 2588 N N   . ILE A 1 333 ? 15.216  -6.608  3.222   1.00 97.01 333 A 1 
ATOM 2589 C CA  . ILE A 1 333 ? 14.272  -6.874  2.137   1.00 96.89 333 A 1 
ATOM 2590 C C   . ILE A 1 333 ? 15.096  -7.093  0.858   1.00 97.23 333 A 1 
ATOM 2591 O O   . ILE A 1 333 ? 15.824  -6.182  0.443   1.00 96.79 333 A 1 
ATOM 2592 C CB  . ILE A 1 333 ? 13.245  -5.730  1.960   1.00 95.93 333 A 1 
ATOM 2593 C CG1 . ILE A 1 333 ? 12.540  -5.380  3.292   1.00 93.16 333 A 1 
ATOM 2594 C CG2 . ILE A 1 333 ? 12.202  -6.148  0.902   1.00 92.76 333 A 1 
ATOM 2595 C CD1 . ILE A 1 333 ? 11.579  -4.190  3.207   1.00 88.59 333 A 1 
ATOM 2596 N N   . PRO A 1 334 ? 15.012  -8.284  0.234   1.00 96.84 334 A 1 
ATOM 2597 C CA  . PRO A 1 334 ? 15.721  -8.557  -1.007  1.00 96.50 334 A 1 
ATOM 2598 C C   . PRO A 1 334 ? 15.207  -7.718  -2.184  1.00 96.10 334 A 1 
ATOM 2599 O O   . PRO A 1 334 ? 14.009  -7.493  -2.322  1.00 94.87 334 A 1 
ATOM 2600 C CB  . PRO A 1 334 ? 15.546  -10.057 -1.264  1.00 95.86 334 A 1 
ATOM 2601 C CG  . PRO A 1 334 ? 15.246  -10.629 0.117   1.00 94.66 334 A 1 
ATOM 2602 C CD  . PRO A 1 334 ? 14.451  -9.510  0.773   1.00 96.19 334 A 1 
ATOM 2603 N N   . GLY A 1 335 ? 16.112  -7.299  -3.059  1.00 95.65 335 A 1 
ATOM 2604 C CA  . GLY A 1 335 ? 15.787  -6.617  -4.310  1.00 95.28 335 A 1 
ATOM 2605 C C   . GLY A 1 335 ? 16.531  -5.296  -4.499  1.00 95.48 335 A 1 
ATOM 2606 O O   . GLY A 1 335 ? 16.528  -4.429  -3.626  1.00 94.65 335 A 1 
ATOM 2607 N N   . LYS A 1 336 ? 17.129  -5.107  -5.683  1.00 95.42 336 A 1 
ATOM 2608 C CA  . LYS A 1 336 ? 17.859  -3.878  -6.056  1.00 94.75 336 A 1 
ATOM 2609 C C   . LYS A 1 336 ? 17.015  -2.611  -5.865  1.00 95.06 336 A 1 
ATOM 2610 O O   . LYS A 1 336 ? 17.499  -1.619  -5.326  1.00 94.00 336 A 1 
ATOM 2611 C CB  . LYS A 1 336 ? 18.339  -4.023  -7.508  1.00 93.13 336 A 1 
ATOM 2612 C CG  . LYS A 1 336 ? 19.136  -2.796  -7.971  1.00 85.10 336 A 1 
ATOM 2613 C CD  . LYS A 1 336 ? 19.509  -2.889  -9.449  1.00 81.66 336 A 1 
ATOM 2614 C CE  . LYS A 1 336 ? 20.093  -1.541  -9.871  1.00 70.73 336 A 1 
ATOM 2615 N NZ  . LYS A 1 336 ? 20.144  -1.394  -11.342 1.00 64.24 336 A 1 
ATOM 2616 N N   . VAL A 1 337 ? 15.729  -2.674  -6.211  1.00 94.42 337 A 1 
ATOM 2617 C CA  . VAL A 1 337 ? 14.781  -1.556  -6.056  1.00 94.18 337 A 1 
ATOM 2618 C C   . VAL A 1 337 ? 14.648  -1.086  -4.599  1.00 94.90 337 A 1 
ATOM 2619 O O   . VAL A 1 337 ? 14.344  0.075   -4.342  1.00 94.55 337 A 1 
ATOM 2620 C CB  . VAL A 1 337 ? 13.416  -1.952  -6.649  1.00 92.77 337 A 1 
ATOM 2621 C CG1 . VAL A 1 337 ? 12.681  -3.022  -5.818  1.00 87.22 337 A 1 
ATOM 2622 C CG2 . VAL A 1 337 ? 12.496  -0.743  -6.820  1.00 87.28 337 A 1 
ATOM 2623 N N   . GLN A 1 338 ? 14.915  -1.959  -3.618  1.00 95.88 338 A 1 
ATOM 2624 C CA  . GLN A 1 338 ? 14.882  -1.575  -2.207  1.00 95.88 338 A 1 
ATOM 2625 C C   . GLN A 1 338 ? 16.089  -0.711  -1.825  1.00 96.27 338 A 1 
ATOM 2626 O O   . GLN A 1 338 ? 15.931  0.220   -1.038  1.00 95.98 338 A 1 
ATOM 2627 C CB  . GLN A 1 338 ? 14.766  -2.806  -1.301  1.00 95.36 338 A 1 
ATOM 2628 C CG  . GLN A 1 338 ? 13.547  -3.687  -1.616  1.00 93.26 338 A 1 
ATOM 2629 C CD  . GLN A 1 338 ? 12.197  -2.976  -1.530  1.00 92.55 338 A 1 
ATOM 2630 O OE1 . GLN A 1 338 ? 12.023  -1.906  -0.962  1.00 85.67 338 A 1 
ATOM 2631 N NE2 . GLN A 1 338 ? 11.164  -3.551  -2.112  1.00 84.99 338 A 1 
ATOM 2632 N N   . ALA A 1 339 ? 17.258  -0.949  -2.417  1.00 96.43 339 A 1 
ATOM 2633 C CA  . ALA A 1 339 ? 18.410  -0.059  -2.261  1.00 96.42 339 A 1 
ATOM 2634 C C   . ALA A 1 339 ? 18.144  1.321   -2.883  1.00 96.30 339 A 1 
ATOM 2635 O O   . ALA A 1 339 ? 18.473  2.339   -2.277  1.00 95.83 339 A 1 
ATOM 2636 C CB  . ALA A 1 339 ? 19.651  -0.723  -2.868  1.00 96.23 339 A 1 
ATOM 2637 N N   . GLU A 1 340 ? 17.481  1.371   -4.037  1.00 95.52 340 A 1 
ATOM 2638 C CA  . GLU A 1 340 ? 17.074  2.628   -4.683  1.00 95.17 340 A 1 
ATOM 2639 C C   . GLU A 1 340 ? 16.088  3.419   -3.804  1.00 95.75 340 A 1 
ATOM 2640 O O   . GLU A 1 340 ? 16.298  4.603   -3.527  1.00 95.50 340 A 1 
ATOM 2641 C CB  . GLU A 1 340 ? 16.464  2.325   -6.066  1.00 94.13 340 A 1 
ATOM 2642 C CG  . GLU A 1 340 ? 17.510  1.755   -7.047  1.00 89.23 340 A 1 
ATOM 2643 C CD  . GLU A 1 340 ? 16.919  1.153   -8.334  1.00 85.09 340 A 1 
ATOM 2644 O OE1 . GLU A 1 340 ? 17.739  0.654   -9.153  1.00 76.64 340 A 1 
ATOM 2645 O OE2 . GLU A 1 340 ? 15.676  1.084   -8.449  1.00 76.96 340 A 1 
ATOM 2646 N N   . ASN A 1 341 ? 15.063  2.749   -3.266  1.00 96.23 341 A 1 
ATOM 2647 C CA  . ASN A 1 341 ? 14.109  3.361   -2.336  1.00 96.66 341 A 1 
ATOM 2648 C C   . ASN A 1 341 ? 14.777  3.832   -1.029  1.00 97.22 341 A 1 
ATOM 2649 O O   . ASN A 1 341 ? 14.434  4.894   -0.503  1.00 97.09 341 A 1 
ATOM 2650 C CB  . ASN A 1 341 ? 12.994  2.344   -2.036  1.00 96.21 341 A 1 
ATOM 2651 C CG  . ASN A 1 341 ? 12.047  2.106   -3.198  1.00 95.04 341 A 1 
ATOM 2652 O OD1 . ASN A 1 341 ? 11.693  2.992   -3.956  1.00 90.90 341 A 1 
ATOM 2653 N ND2 . ASN A 1 341 ? 11.548  0.904   -3.343  1.00 90.08 341 A 1 
ATOM 2654 N N   . ALA A 1 342 ? 15.741  3.066   -0.505  1.00 97.40 342 A 1 
ATOM 2655 C CA  . ALA A 1 342 ? 16.504  3.449   0.679   1.00 97.39 342 A 1 
ATOM 2656 C C   . ALA A 1 342 ? 17.390  4.675   0.413   1.00 97.29 342 A 1 
ATOM 2657 O O   . ALA A 1 342 ? 17.385  5.610   1.211   1.00 96.90 342 A 1 
ATOM 2658 C CB  . ALA A 1 342 ? 17.318  2.248   1.158   1.00 97.27 342 A 1 
ATOM 2659 N N   . ALA A 1 343 ? 18.077  4.727   -0.725  1.00 96.59 343 A 1 
ATOM 2660 C CA  . ALA A 1 343 ? 18.875  5.881   -1.127  1.00 95.97 343 A 1 
ATOM 2661 C C   . ALA A 1 343 ? 18.020  7.153   -1.257  1.00 95.89 343 A 1 
ATOM 2662 O O   . ALA A 1 343 ? 18.387  8.201   -0.721  1.00 95.24 343 A 1 
ATOM 2663 C CB  . ALA A 1 343 ? 19.581  5.540   -2.437  1.00 95.14 343 A 1 
ATOM 2664 N N   . LEU A 1 344 ? 16.845  7.046   -1.879  1.00 96.34 344 A 1 
ATOM 2665 C CA  . LEU A 1 344 ? 15.883  8.146   -1.968  1.00 96.40 344 A 1 
ATOM 2666 C C   . LEU A 1 344 ? 15.429  8.624   -0.576  1.00 96.34 344 A 1 
ATOM 2667 O O   . LEU A 1 344 ? 15.356  9.827   -0.318  1.00 95.53 344 A 1 
ATOM 2668 C CB  . LEU A 1 344 ? 14.692  7.673   -2.820  1.00 95.84 344 A 1 
ATOM 2669 C CG  . LEU A 1 344 ? 13.725  8.802   -3.220  1.00 91.71 344 A 1 
ATOM 2670 C CD1 . LEU A 1 344 ? 14.362  9.742   -4.244  1.00 90.14 344 A 1 
ATOM 2671 C CD2 . LEU A 1 344 ? 12.463  8.202   -3.837  1.00 90.44 344 A 1 
ATOM 2672 N N   . SER A 1 345 ? 15.188  7.684   0.342   1.00 97.04 345 A 1 
ATOM 2673 C CA  . SER A 1 345 ? 14.830  7.979   1.736   1.00 97.08 345 A 1 
ATOM 2674 C C   . SER A 1 345 ? 15.963  8.697   2.475   1.00 96.68 345 A 1 
ATOM 2675 O O   . SER A 1 345 ? 15.714  9.650   3.208   1.00 96.20 345 A 1 
ATOM 2676 C CB  . SER A 1 345 ? 14.460  6.695   2.489   1.00 97.24 345 A 1 
ATOM 2677 O OG  . SER A 1 345 ? 13.412  6.010   1.828   1.00 94.27 345 A 1 
ATOM 2678 N N   . ILE A 1 346 ? 17.218  8.290   2.247   1.00 96.18 346 A 1 
ATOM 2679 C CA  . ILE A 1 346 ? 18.402  8.923   2.841   1.00 95.53 346 A 1 
ATOM 2680 C C   . ILE A 1 346 ? 18.541  10.376  2.368   1.00 94.87 346 A 1 
ATOM 2681 O O   . ILE A 1 346 ? 18.739  11.256  3.201   1.00 93.90 346 A 1 
ATOM 2682 C CB  . ILE A 1 346 ? 19.669  8.084   2.555   1.00 95.35 346 A 1 
ATOM 2683 C CG1 . ILE A 1 346 ? 19.601  6.742   3.323   1.00 94.79 346 A 1 
ATOM 2684 C CG2 . ILE A 1 346 ? 20.944  8.853   2.956   1.00 94.70 346 A 1 
ATOM 2685 C CD1 . ILE A 1 346 ? 20.624  5.701   2.860   1.00 93.32 346 A 1 
ATOM 2686 N N   . ILE A 1 347 ? 18.386  10.656  1.066   1.00 94.05 347 A 1 
ATOM 2687 C CA  . ILE A 1 347 ? 18.425  12.038  0.547   1.00 92.98 347 A 1 
ATOM 2688 C C   . ILE A 1 347 ? 17.322  12.884  1.186   1.00 92.96 347 A 1 
ATOM 2689 O O   . ILE A 1 347 ? 17.575  14.001  1.637   1.00 92.18 347 A 1 
ATOM 2690 C CB  . ILE A 1 347 ? 18.272  12.084  -0.991  1.00 91.64 347 A 1 
ATOM 2691 C CG1 . ILE A 1 347 ? 19.415  11.342  -1.697  1.00 83.64 347 A 1 
ATOM 2692 C CG2 . ILE A 1 347 ? 18.245  13.543  -1.494  1.00 82.87 347 A 1 
ATOM 2693 C CD1 . ILE A 1 347 ? 19.132  11.128  -3.189  1.00 76.04 347 A 1 
ATOM 2694 N N   . ALA A 1 348 ? 16.102  12.349  1.258   1.00 94.87 348 A 1 
ATOM 2695 C CA  . ALA A 1 348 ? 14.978  13.049  1.861   1.00 95.15 348 A 1 
ATOM 2696 C C   . ALA A 1 348 ? 15.256  13.405  3.331   1.00 94.81 348 A 1 
ATOM 2697 O O   . ALA A 1 348 ? 15.069  14.548  3.745   1.00 94.36 348 A 1 
ATOM 2698 C CB  . ALA A 1 348 ? 13.730  12.175  1.696   1.00 95.77 348 A 1 
ATOM 2699 N N   . LEU A 1 349 ? 15.782  12.448  4.102   1.00 94.89 349 A 1 
ATOM 2700 C CA  . LEU A 1 349 ? 16.127  12.662  5.506   1.00 94.38 349 A 1 
ATOM 2701 C C   . LEU A 1 349 ? 17.252  13.671  5.684   1.00 93.76 349 A 1 
ATOM 2702 O O   . LEU A 1 349 ? 17.123  14.562  6.510   1.00 92.22 349 A 1 
ATOM 2703 C CB  . LEU A 1 349 ? 16.523  11.329  6.139   1.00 93.61 349 A 1 
ATOM 2704 C CG  . LEU A 1 349 ? 15.301  10.447  6.404   1.00 86.11 349 A 1 
ATOM 2705 C CD1 . LEU A 1 349 ? 15.773  9.029   6.640   1.00 81.86 349 A 1 
ATOM 2706 C CD2 . LEU A 1 349 ? 14.514  10.915  7.626   1.00 82.45 349 A 1 
ATOM 2707 N N   . GLN A 1 350 ? 18.329  13.570  4.905   1.00 92.44 350 A 1 
ATOM 2708 C CA  . GLN A 1 350 ? 19.441  14.516  4.994   1.00 91.36 350 A 1 
ATOM 2709 C C   . GLN A 1 350 ? 19.037  15.936  4.587   1.00 91.06 350 A 1 
ATOM 2710 O O   . GLN A 1 350 ? 19.561  16.900  5.134   1.00 89.42 350 A 1 
ATOM 2711 C CB  . GLN A 1 350 ? 20.611  14.012  4.145   1.00 90.30 350 A 1 
ATOM 2712 C CG  . GLN A 1 350 ? 21.284  12.798  4.787   1.00 84.62 350 A 1 
ATOM 2713 C CD  . GLN A 1 350 ? 21.893  13.140  6.143   1.00 83.12 350 A 1 
ATOM 2714 O OE1 . GLN A 1 350 ? 22.740  14.005  6.258   1.00 73.81 350 A 1 
ATOM 2715 N NE2 . GLN A 1 350 ? 21.488  12.488  7.216   1.00 71.63 350 A 1 
ATOM 2716 N N   . THR A 1 351 ? 18.059  16.065  3.682   1.00 92.40 351 A 1 
ATOM 2717 C CA  . THR A 1 351 ? 17.523  17.368  3.276   1.00 91.97 351 A 1 
ATOM 2718 C C   . THR A 1 351 ? 16.662  17.992  4.376   1.00 91.83 351 A 1 
ATOM 2719 O O   . THR A 1 351 ? 16.793  19.180  4.654   1.00 90.49 351 A 1 
ATOM 2720 C CB  . THR A 1 351 ? 16.726  17.239  1.974   1.00 91.59 351 A 1 
ATOM 2721 O OG1 . THR A 1 351 ? 17.523  16.656  0.972   1.00 89.40 351 A 1 
ATOM 2722 C CG2 . THR A 1 351 ? 16.256  18.587  1.440   1.00 89.43 351 A 1 
ATOM 2723 N N   . ALA A 1 352 ? 15.799  17.198  5.032   1.00 92.84 352 A 1 
ATOM 2724 C CA  . ALA A 1 352 ? 14.919  17.703  6.091   1.00 92.65 352 A 1 
ATOM 2725 C C   . ALA A 1 352 ? 15.597  17.776  7.474   1.00 92.34 352 A 1 
ATOM 2726 O O   . ALA A 1 352 ? 15.284  18.656  8.278   1.00 91.06 352 A 1 
ATOM 2727 C CB  . ALA A 1 352 ? 13.674  16.815  6.134   1.00 93.10 352 A 1 
ATOM 2728 N N   . PHE A 1 353 ? 16.518  16.846  7.748   1.00 92.54 353 A 1 
ATOM 2729 C CA  . PHE A 1 353 ? 17.154  16.622  9.047   1.00 92.51 353 A 1 
ATOM 2730 C C   . PHE A 1 353 ? 18.655  16.325  8.883   1.00 91.84 353 A 1 
ATOM 2731 O O   . PHE A 1 353 ? 19.099  15.197  9.133   1.00 90.17 353 A 1 
ATOM 2732 C CB  . PHE A 1 353 ? 16.432  15.476  9.773   1.00 93.37 353 A 1 
ATOM 2733 C CG  . PHE A 1 353 ? 14.944  15.681  9.965   1.00 93.98 353 A 1 
ATOM 2734 C CD1 . PHE A 1 353 ? 14.473  16.542  10.970  1.00 92.80 353 A 1 
ATOM 2735 C CD2 . PHE A 1 353 ? 14.033  15.021  9.121   1.00 93.35 353 A 1 
ATOM 2736 C CE1 . PHE A 1 353 ? 13.096  16.755  11.126  1.00 92.97 353 A 1 
ATOM 2737 C CE2 . PHE A 1 353 ? 12.655  15.238  9.276   1.00 93.41 353 A 1 
ATOM 2738 C CZ  . PHE A 1 353 ? 12.186  16.107  10.274  1.00 93.91 353 A 1 
ATOM 2739 N N   . PRO A 1 354 ? 19.477  17.305  8.484   1.00 90.64 354 A 1 
ATOM 2740 C CA  . PRO A 1 354 ? 20.903  17.101  8.186   1.00 89.33 354 A 1 
ATOM 2741 C C   . PRO A 1 354 ? 21.731  16.635  9.395   1.00 88.94 354 A 1 
ATOM 2742 O O   . PRO A 1 354 ? 22.852  16.156  9.235   1.00 87.31 354 A 1 
ATOM 2743 C CB  . PRO A 1 354 ? 21.389  18.453  7.651   1.00 88.08 354 A 1 
ATOM 2744 C CG  . PRO A 1 354 ? 20.421  19.465  8.260   1.00 87.16 354 A 1 
ATOM 2745 C CD  . PRO A 1 354 ? 19.107  18.697  8.275   1.00 89.68 354 A 1 
ATOM 2746 N N   . GLN A 1 355 ? 21.191  16.726  10.602  1.00 89.60 355 A 1 
ATOM 2747 C CA  . GLN A 1 355 ? 21.816  16.248  11.834  1.00 88.84 355 A 1 
ATOM 2748 C C   . GLN A 1 355 ? 21.735  14.723  12.038  1.00 89.14 355 A 1 
ATOM 2749 O O   . GLN A 1 355 ? 22.412  14.196  12.930  1.00 88.05 355 A 1 
ATOM 2750 C CB  . GLN A 1 355 ? 21.225  17.005  13.039  1.00 88.16 355 A 1 
ATOM 2751 C CG  . GLN A 1 355 ? 19.769  16.650  13.447  1.00 82.39 355 A 1 
ATOM 2752 C CD  . GLN A 1 355 ? 18.673  17.310  12.612  1.00 78.89 355 A 1 
ATOM 2753 O OE1 . GLN A 1 355 ? 18.890  17.899  11.567  1.00 70.93 355 A 1 
ATOM 2754 N NE2 . GLN A 1 355 ? 17.434  17.240  13.043  1.00 67.82 355 A 1 
ATOM 2755 N N   . ILE A 1 356 ? 20.915  13.995  11.271  1.00 90.57 356 A 1 
ATOM 2756 C CA  . ILE A 1 356 ? 20.785  12.537  11.393  1.00 90.88 356 A 1 
ATOM 2757 C C   . ILE A 1 356 ? 22.066  11.869  10.888  1.00 90.38 356 A 1 
ATOM 2758 O O   . ILE A 1 356 ? 22.458  12.027  9.733   1.00 89.64 356 A 1 
ATOM 2759 C CB  . ILE A 1 356 ? 19.515  12.016  10.683  1.00 91.78 356 A 1 
ATOM 2760 C CG1 . ILE A 1 356 ? 18.257  12.586  11.378  1.00 91.05 356 A 1 
ATOM 2761 C CG2 . ILE A 1 356 ? 19.482  10.474  10.698  1.00 91.06 356 A 1 
ATOM 2762 C CD1 . ILE A 1 356 ? 16.929  12.155  10.742  1.00 88.46 356 A 1 
ATOM 2763 N N   . LYS A 1 357 ? 22.712  11.088  11.761  1.00 90.25 357 A 1 
ATOM 2764 C CA  . LYS A 1 357 ? 23.978  10.415  11.470  1.00 90.58 357 A 1 
ATOM 2765 C C   . LYS A 1 357 ? 23.772  9.131   10.666  1.00 92.17 357 A 1 
ATOM 2766 O O   . LYS A 1 357 ? 22.749  8.463   10.800  1.00 92.41 357 A 1 
ATOM 2767 C CB  . LYS A 1 357 ? 24.723  10.110  12.774  1.00 89.19 357 A 1 
ATOM 2768 C CG  . LYS A 1 357 ? 25.070  11.380  13.559  1.00 85.56 357 A 1 
ATOM 2769 C CD  . LYS A 1 357 ? 25.849  11.003  14.820  1.00 80.11 357 A 1 
ATOM 2770 C CE  . LYS A 1 357 ? 26.170  12.256  15.625  1.00 73.99 357 A 1 
ATOM 2771 N NZ  . LYS A 1 357 ? 26.904  11.903  16.861  1.00 64.91 357 A 1 
ATOM 2772 N N   . ALA A 1 358 ? 24.806  8.726   9.929   1.00 91.34 358 A 1 
ATOM 2773 C CA  . ALA A 1 358 ? 24.816  7.486   9.152   1.00 92.08 358 A 1 
ATOM 2774 C C   . ALA A 1 358 ? 24.457  6.249   9.992   1.00 93.21 358 A 1 
ATOM 2775 O O   . ALA A 1 358 ? 23.709  5.391   9.530   1.00 93.22 358 A 1 
ATOM 2776 C CB  . ALA A 1 358 ? 26.202  7.328   8.520   1.00 90.84 358 A 1 
ATOM 2777 N N   . GLU A 1 359 ? 24.930  6.162   11.233  1.00 92.90 359 A 1 
ATOM 2778 C CA  . GLU A 1 359 ? 24.641  5.027   12.118  1.00 93.53 359 A 1 
ATOM 2779 C C   . GLU A 1 359 ? 23.152  4.914   12.477  1.00 94.67 359 A 1 
ATOM 2780 O O   . GLU A 1 359 ? 22.579  3.826   12.439  1.00 94.66 359 A 1 
ATOM 2781 C CB  . GLU A 1 359 ? 25.513  5.145   13.376  1.00 92.97 359 A 1 
ATOM 2782 C CG  . GLU A 1 359 ? 25.540  3.847   14.197  1.00 82.03 359 A 1 
ATOM 2783 C CD  . GLU A 1 359 ? 26.034  2.637   13.383  1.00 74.77 359 A 1 
ATOM 2784 O OE1 . GLU A 1 359 ? 25.632  1.512   13.732  1.00 66.15 359 A 1 
ATOM 2785 O OE2 . GLU A 1 359 ? 26.778  2.841   12.386  1.00 66.46 359 A 1 
ATOM 2786 N N   . THR A 1 360 ? 22.488  6.030   12.733  1.00 94.64 360 A 1 
ATOM 2787 C CA  . THR A 1 360 ? 21.036  6.062   12.966  1.00 95.32 360 A 1 
ATOM 2788 C C   . THR A 1 360 ? 20.270  5.600   11.727  1.00 96.18 360 A 1 
ATOM 2789 O O   . THR A 1 360 ? 19.319  4.829   11.840  1.00 95.99 360 A 1 
ATOM 2790 C CB  . THR A 1 360 ? 20.588  7.478   13.346  1.00 94.67 360 A 1 
ATOM 2791 O OG1 . THR A 1 360 ? 21.356  7.974   14.418  1.00 90.58 360 A 1 
ATOM 2792 C CG2 . THR A 1 360 ? 19.132  7.524   13.784  1.00 90.60 360 A 1 
ATOM 2793 N N   . ILE A 1 361 ? 20.717  6.007   10.534  1.00 95.13 361 A 1 
ATOM 2794 C CA  . ILE A 1 361 ? 20.129  5.560   9.266   1.00 95.59 361 A 1 
ATOM 2795 C C   . ILE A 1 361 ? 20.276  4.042   9.111   1.00 96.31 361 A 1 
ATOM 2796 O O   . ILE A 1 361 ? 19.289  3.370   8.811   1.00 96.28 361 A 1 
ATOM 2797 C CB  . ILE A 1 361 ? 20.747  6.329   8.075   1.00 95.06 361 A 1 
ATOM 2798 C CG1 . ILE A 1 361 ? 20.402  7.833   8.183   1.00 93.82 361 A 1 
ATOM 2799 C CG2 . ILE A 1 361 ? 20.264  5.751   6.734   1.00 93.97 361 A 1 
ATOM 2800 C CD1 . ILE A 1 361 ? 21.121  8.720   7.165   1.00 91.06 361 A 1 
ATOM 2801 N N   . LYS A 1 362 ? 21.467  3.486   9.364   1.00 96.27 362 A 1 
ATOM 2802 C CA  . LYS A 1 362 ? 21.706  2.034   9.312   1.00 96.55 362 A 1 
ATOM 2803 C C   . LYS A 1 362 ? 20.768  1.281   10.250  1.00 96.97 362 A 1 
ATOM 2804 O O   . LYS A 1 362 ? 20.090  0.352   9.817   1.00 96.85 362 A 1 
ATOM 2805 C CB  . LYS A 1 362 ? 23.154  1.705   9.697   1.00 95.97 362 A 1 
ATOM 2806 C CG  . LYS A 1 362 ? 24.197  2.160   8.674   1.00 92.80 362 A 1 
ATOM 2807 C CD  . LYS A 1 362 ? 25.576  1.890   9.275   1.00 91.07 362 A 1 
ATOM 2808 C CE  . LYS A 1 362 ? 26.694  2.512   8.453   1.00 85.14 362 A 1 
ATOM 2809 N NZ  . LYS A 1 362 ? 27.955  2.460   9.230   1.00 78.61 362 A 1 
ATOM 2810 N N   . ASN A 1 363 ? 20.689  1.705   11.505  1.00 96.99 363 A 1 
ATOM 2811 C CA  . ASN A 1 363 ? 19.859  1.058   12.517  1.00 97.15 363 A 1 
ATOM 2812 C C   . ASN A 1 363 ? 18.363  1.147   12.188  1.00 97.47 363 A 1 
ATOM 2813 O O   . ASN A 1 363 ? 17.633  0.172   12.363  1.00 97.05 363 A 1 
ATOM 2814 C CB  . ASN A 1 363 ? 20.174  1.690   13.881  1.00 96.85 363 A 1 
ATOM 2815 C CG  . ASN A 1 363 ? 21.563  1.338   14.386  1.00 95.48 363 A 1 
ATOM 2816 O OD1 . ASN A 1 363 ? 22.163  0.352   13.997  1.00 89.16 363 A 1 
ATOM 2817 N ND2 . ASN A 1 363 ? 22.091  2.118   15.294  1.00 89.01 363 A 1 
ATOM 2818 N N   . GLY A 1 364 ? 17.901  2.280   11.659  1.00 97.25 364 A 1 
ATOM 2819 C CA  . GLY A 1 364 ? 16.522  2.439   11.196  1.00 97.30 364 A 1 
ATOM 2820 C C   . GLY A 1 364 ? 16.190  1.542   9.999   1.00 97.61 364 A 1 
ATOM 2821 O O   . GLY A 1 364 ? 15.167  0.853   10.009  1.00 97.28 364 A 1 
ATOM 2822 N N   . LEU A 1 365 ? 17.079  1.468   9.001   1.00 97.62 365 A 1 
ATOM 2823 C CA  . LEU A 1 365 ? 16.900  0.584   7.841   1.00 97.60 365 A 1 
ATOM 2824 C C   . LEU A 1 365 ? 16.852  -0.896  8.247   1.00 97.47 365 A 1 
ATOM 2825 O O   . LEU A 1 365 ? 16.000  -1.628  7.745   1.00 96.85 365 A 1 
ATOM 2826 C CB  . LEU A 1 365 ? 18.015  0.827   6.807   1.00 97.48 365 A 1 
ATOM 2827 C CG  . LEU A 1 365 ? 17.900  2.149   6.022   1.00 96.80 365 A 1 
ATOM 2828 C CD1 . LEU A 1 365 ? 19.122  2.297   5.112   1.00 95.78 365 A 1 
ATOM 2829 C CD2 . LEU A 1 365 ? 16.648  2.208   5.143   1.00 95.65 365 A 1 
ATOM 2830 N N   . LEU A 1 366 ? 17.677  -1.329  9.204   1.00 97.48 366 A 1 
ATOM 2831 C CA  . LEU A 1 366 ? 17.654  -2.693  9.755   1.00 97.13 366 A 1 
ATOM 2832 C C   . LEU A 1 366 ? 16.308  -3.056  10.402  1.00 96.81 366 A 1 
ATOM 2833 O O   . LEU A 1 366 ? 15.904  -4.224  10.397  1.00 95.29 366 A 1 
ATOM 2834 C CB  . LEU A 1 366 ? 18.772  -2.832  10.803  1.00 96.31 366 A 1 
ATOM 2835 C CG  . LEU A 1 366 ? 20.187  -2.975  10.225  1.00 88.96 366 A 1 
ATOM 2836 C CD1 . LEU A 1 366 ? 21.212  -2.850  11.348  1.00 85.39 366 A 1 
ATOM 2837 C CD2 . LEU A 1 366 ? 20.378  -4.338  9.562   1.00 85.96 366 A 1 
ATOM 2838 N N   . LYS A 1 367 ? 15.601  -2.071  10.958  1.00 96.38 367 A 1 
ATOM 2839 C CA  . LYS A 1 367 ? 14.286  -2.242  11.598  1.00 95.46 367 A 1 
ATOM 2840 C C   . LYS A 1 367 ? 13.115  -2.166  10.613  1.00 95.09 367 A 1 
ATOM 2841 O O   . LYS A 1 367 ? 11.979  -2.436  11.001  1.00 93.13 367 A 1 
ATOM 2842 C CB  . LYS A 1 367 ? 14.145  -1.227  12.740  1.00 94.96 367 A 1 
ATOM 2843 C CG  . LYS A 1 367 ? 15.118  -1.542  13.888  1.00 93.96 367 A 1 
ATOM 2844 C CD  . LYS A 1 367 ? 15.060  -0.471  14.983  1.00 89.90 367 A 1 
ATOM 2845 C CE  . LYS A 1 367 ? 16.114  -0.786  16.052  1.00 86.43 367 A 1 
ATOM 2846 N NZ  . LYS A 1 367 ? 16.142  0.225   17.130  1.00 76.79 367 A 1 
ATOM 2847 N N   . THR A 1 368 ? 13.366  -1.835  9.345   1.00 95.80 368 A 1 
ATOM 2848 C CA  . THR A 1 368 ? 12.313  -1.725  8.330   1.00 95.46 368 A 1 
ATOM 2849 C C   . THR A 1 368 ? 11.632  -3.074  8.101   1.00 94.73 368 A 1 
ATOM 2850 O O   . THR A 1 368 ? 12.280  -4.089  7.844   1.00 92.55 368 A 1 
ATOM 2851 C CB  . THR A 1 368 ? 12.851  -1.165  7.007   1.00 94.89 368 A 1 
ATOM 2852 O OG1 . THR A 1 368 ? 13.419  0.100   7.219   1.00 89.25 368 A 1 
ATOM 2853 C CG2 . THR A 1 368 ? 11.741  -0.953  5.977   1.00 88.82 368 A 1 
ATOM 2854 N N   . ARG A 1 369 ? 10.306  -3.093  8.169   1.00 94.16 369 A 1 
ATOM 2855 C CA  . ARG A 1 369 ? 9.448   -4.238  7.831   1.00 92.70 369 A 1 
ATOM 2856 C C   . ARG A 1 369 ? 8.312   -3.739  6.950   1.00 93.15 369 A 1 
ATOM 2857 O O   . ARG A 1 369 ? 7.642   -2.770  7.301   1.00 90.60 369 A 1 
ATOM 2858 C CB  . ARG A 1 369 ? 8.900   -4.909  9.101   1.00 90.63 369 A 1 
ATOM 2859 C CG  . ARG A 1 369 ? 9.974   -5.519  10.024  1.00 80.88 369 A 1 
ATOM 2860 C CD  . ARG A 1 369 ? 10.710  -6.697  9.387   1.00 74.35 369 A 1 
ATOM 2861 N NE  . ARG A 1 369 ? 11.738  -7.251  10.289  1.00 65.54 369 A 1 
ATOM 2862 C CZ  . ARG A 1 369 ? 12.992  -6.850  10.399  1.00 54.49 369 A 1 
ATOM 2863 N NH1 . ARG A 1 369 ? 13.469  -5.864  9.711   1.00 48.65 369 A 1 
ATOM 2864 N NH2 . ARG A 1 369 ? 13.804  -7.445  11.226  1.00 46.49 369 A 1 
ATOM 2865 N N   . ILE A 1 370 ? 8.117   -4.398  5.808   1.00 92.62 370 A 1 
ATOM 2866 C CA  . ILE A 1 370 ? 7.089   -4.024  4.836   1.00 92.67 370 A 1 
ATOM 2867 C C   . ILE A 1 370 ? 6.375   -5.302  4.400   1.00 93.25 370 A 1 
ATOM 2868 O O   . ILE A 1 370 ? 6.970   -6.092  3.660   1.00 92.09 370 A 1 
ATOM 2869 C CB  . ILE A 1 370 ? 7.679   -3.268  3.625   1.00 91.27 370 A 1 
ATOM 2870 C CG1 . ILE A 1 370 ? 8.650   -2.141  4.042   1.00 86.76 370 A 1 
ATOM 2871 C CG2 . ILE A 1 370 ? 6.515   -2.698  2.794   1.00 85.42 370 A 1 
ATOM 2872 C CD1 . ILE A 1 370 ? 9.329   -1.434  2.866   1.00 82.57 370 A 1 
ATOM 2873 N N   . PRO A 1 371 ? 5.131   -5.533  4.839   1.00 92.63 371 A 1 
ATOM 2874 C CA  . PRO A 1 371 ? 4.376   -6.716  4.446   1.00 92.43 371 A 1 
ATOM 2875 C C   . PRO A 1 371 ? 4.228   -6.828  2.924   1.00 93.65 371 A 1 
ATOM 2876 O O   . PRO A 1 371 ? 4.060   -5.824  2.227   1.00 92.28 371 A 1 
ATOM 2877 C CB  . PRO A 1 371 ? 3.023   -6.593  5.149   1.00 89.98 371 A 1 
ATOM 2878 C CG  . PRO A 1 371 ? 3.323   -5.722  6.364   1.00 86.40 371 A 1 
ATOM 2879 C CD  . PRO A 1 371 ? 4.384   -4.771  5.835   1.00 90.29 371 A 1 
ATOM 2880 N N   . ALA A 1 372 ? 4.288   -8.060  2.415   1.00 92.49 372 A 1 
ATOM 2881 C CA  . ALA A 1 372 ? 4.143   -8.390  0.994   1.00 93.10 372 A 1 
ATOM 2882 C C   . ALA A 1 372 ? 5.091   -7.618  0.054   1.00 93.76 372 A 1 
ATOM 2883 O O   . ALA A 1 372 ? 4.716   -7.259  -1.067  1.00 92.37 372 A 1 
ATOM 2884 C CB  . ALA A 1 372 ? 2.669   -8.302  0.604   1.00 92.39 372 A 1 
ATOM 2885 N N   . ARG A 1 373 ? 6.322   -7.336  0.504   1.00 94.24 373 A 1 
ATOM 2886 C CA  . ARG A 1 373 ? 7.422   -6.805  -0.311  1.00 94.11 373 A 1 
ATOM 2887 C C   . ARG A 1 373 ? 8.589   -7.780  -0.241  1.00 95.04 373 A 1 
ATOM 2888 O O   . ARG A 1 373 ? 9.442   -7.662  0.628   1.00 93.47 373 A 1 
ATOM 2889 C CB  . ARG A 1 373 ? 7.841   -5.402  0.151   1.00 92.75 373 A 1 
ATOM 2890 C CG  . ARG A 1 373 ? 6.733   -4.347  0.043   1.00 88.65 373 A 1 
ATOM 2891 C CD  . ARG A 1 373 ? 6.240   -4.193  -1.396  1.00 83.68 373 A 1 
ATOM 2892 N NE  . ARG A 1 373 ? 5.311   -3.066  -1.514  1.00 80.04 373 A 1 
ATOM 2893 C CZ  . ARG A 1 373 ? 4.757   -2.640  -2.635  1.00 74.72 373 A 1 
ATOM 2894 N NH1 . ARG A 1 373 ? 4.975   -3.231  -3.777  1.00 65.51 373 A 1 
ATOM 2895 N NH2 . ARG A 1 373 ? 3.973   -1.603  -2.619  1.00 68.73 373 A 1 
ATOM 2896 N N   . PHE A 1 374 ? 8.555   -8.768  -1.141  1.00 94.31 374 A 1 
ATOM 2897 C CA  . PHE A 1 374 ? 9.470   -9.904  -1.150  1.00 94.68 374 A 1 
ATOM 2898 C C   . PHE A 1 374 ? 9.562   -10.583 0.236   1.00 95.09 374 A 1 
ATOM 2899 O O   . PHE A 1 374 ? 10.632  -10.956 0.715   1.00 93.94 374 A 1 
ATOM 2900 C CB  . PHE A 1 374 ? 10.815  -9.476  -1.769  1.00 94.44 374 A 1 
ATOM 2901 C CG  . PHE A 1 374 ? 11.472  -10.582 -2.556  1.00 94.60 374 A 1 
ATOM 2902 C CD1 . PHE A 1 374 ? 12.347  -11.482 -1.927  1.00 92.65 374 A 1 
ATOM 2903 C CD2 . PHE A 1 374 ? 11.175  -10.727 -3.923  1.00 93.04 374 A 1 
ATOM 2904 C CE1 . PHE A 1 374 ? 12.922  -12.527 -2.664  1.00 92.35 374 A 1 
ATOM 2905 C CE2 . PHE A 1 374 ? 11.752  -11.772 -4.660  1.00 91.80 374 A 1 
ATOM 2906 C CZ  . PHE A 1 374 ? 12.624  -12.673 -4.031  1.00 93.61 374 A 1 
ATOM 2907 N N   . GLU A 1 375 ? 8.419   -10.682 0.915   1.00 95.32 375 A 1 
ATOM 2908 C CA  . GLU A 1 375 ? 8.318   -11.197 2.284   1.00 95.19 375 A 1 
ATOM 2909 C C   . GLU A 1 375 ? 8.432   -12.723 2.273   1.00 95.70 375 A 1 
ATOM 2910 O O   . GLU A 1 375 ? 7.635   -13.406 1.630   1.00 95.17 375 A 1 
ATOM 2911 C CB  . GLU A 1 375 ? 7.000   -10.721 2.936   1.00 94.32 375 A 1 
ATOM 2912 C CG  . GLU A 1 375 ? 6.803   -11.154 4.402   1.00 92.69 375 A 1 
ATOM 2913 C CD  . GLU A 1 375 ? 5.427   -10.769 4.985   1.00 93.50 375 A 1 
ATOM 2914 O OE1 . GLU A 1 375 ? 5.113   -11.148 6.146   1.00 87.85 375 A 1 
ATOM 2915 O OE2 . GLU A 1 375 ? 4.626   -10.104 4.288   1.00 89.44 375 A 1 
ATOM 2916 N N   . LYS A 1 376 ? 9.390   -13.257 3.018   1.00 95.19 376 A 1 
ATOM 2917 C CA  . LYS A 1 376 ? 9.497   -14.698 3.261   1.00 95.29 376 A 1 
ATOM 2918 C C   . LYS A 1 376 ? 8.567   -15.090 4.404   1.00 95.07 376 A 1 
ATOM 2919 O O   . LYS A 1 376 ? 8.776   -14.652 5.534   1.00 94.03 376 A 1 
ATOM 2920 C CB  . LYS A 1 376 ? 10.957  -15.081 3.530   1.00 94.70 376 A 1 
ATOM 2921 C CG  . LYS A 1 376 ? 11.107  -16.614 3.587   1.00 93.91 376 A 1 
ATOM 2922 C CD  . LYS A 1 376 ? 12.559  -17.081 3.739   1.00 91.97 376 A 1 
ATOM 2923 C CE  . LYS A 1 376 ? 13.181  -16.569 5.039   1.00 85.46 376 A 1 
ATOM 2924 N NZ  . LYS A 1 376 ? 14.428  -17.294 5.360   1.00 81.31 376 A 1 
ATOM 2925 N N   . ILE A 1 377 ? 7.570   -15.923 4.109   1.00 95.32 377 A 1 
ATOM 2926 C CA  . ILE A 1 377 ? 6.554   -16.373 5.079   1.00 94.88 377 A 1 
ATOM 2927 C C   . ILE A 1 377 ? 6.703   -17.844 5.494   1.00 94.75 377 A 1 
ATOM 2928 O O   . ILE A 1 377 ? 6.024   -18.281 6.416   1.00 93.42 377 A 1 
ATOM 2929 C CB  . ILE A 1 377 ? 5.128   -16.061 4.578   1.00 94.67 377 A 1 
ATOM 2930 C CG1 . ILE A 1 377 ? 4.807   -16.771 3.242   1.00 93.34 377 A 1 
ATOM 2931 C CG2 . ILE A 1 377 ? 4.940   -14.535 4.459   1.00 92.18 377 A 1 
ATOM 2932 C CD1 . ILE A 1 377 ? 3.313   -16.747 2.895   1.00 91.88 377 A 1 
ATOM 2933 N N   . SER A 1 378 ? 7.591   -18.592 4.838   1.00 94.55 378 A 1 
ATOM 2934 C CA  . SER A 1 378 ? 7.955   -19.959 5.217   1.00 94.27 378 A 1 
ATOM 2935 C C   . SER A 1 378 ? 9.395   -20.259 4.798   1.00 94.51 378 A 1 
ATOM 2936 O O   . SER A 1 378 ? 9.867   -19.735 3.786   1.00 93.86 378 A 1 
ATOM 2937 C CB  . SER A 1 378 ? 6.993   -20.961 4.572   1.00 93.28 378 A 1 
ATOM 2938 O OG  . SER A 1 378 ? 7.357   -22.286 4.900   1.00 89.16 378 A 1 
ATOM 2939 N N   . ASP A 1 379 ? 10.078  -21.106 5.571   1.00 92.71 379 A 1 
ATOM 2940 C CA  . ASP A 1 379 ? 11.426  -21.605 5.273   1.00 91.79 379 A 1 
ATOM 2941 C C   . ASP A 1 379 ? 11.414  -22.976 4.579   1.00 91.10 379 A 1 
ATOM 2942 O O   . ASP A 1 379 ? 12.297  -23.240 3.765   1.00 88.48 379 A 1 
ATOM 2943 C CB  . ASP A 1 379 ? 12.253  -21.654 6.571   1.00 90.84 379 A 1 
ATOM 2944 C CG  . ASP A 1 379 ? 12.691  -20.261 7.033   1.00 89.55 379 A 1 
ATOM 2945 O OD1 . ASP A 1 379 ? 13.380  -19.565 6.243   1.00 85.54 379 A 1 
ATOM 2946 O OD2 . ASP A 1 379 ? 12.370  -19.858 8.171   1.00 85.91 379 A 1 
ATOM 2947 N N   . GLU A 1 380 ? 10.423  -23.835 4.849   1.00 89.30 380 A 1 
ATOM 2948 C CA  . GLU A 1 380 ? 10.353  -25.194 4.291   1.00 88.43 380 A 1 
ATOM 2949 C C   . GLU A 1 380 ? 8.916   -25.612 3.904   1.00 88.32 380 A 1 
ATOM 2950 O O   . GLU A 1 380 ? 8.130   -26.023 4.754   1.00 83.79 380 A 1 
ATOM 2951 C CB  . GLU A 1 380 ? 10.959  -26.204 5.288   1.00 84.97 380 A 1 
ATOM 2952 C CG  . GLU A 1 380 ? 12.492  -26.150 5.355   1.00 75.66 380 A 1 
ATOM 2953 C CD  . GLU A 1 380 ? 13.196  -26.563 4.043   1.00 72.72 380 A 1 
ATOM 2954 O OE1 . GLU A 1 380 ? 14.408  -26.278 3.930   1.00 64.67 380 A 1 
ATOM 2955 O OE2 . GLU A 1 380 ? 12.550  -27.177 3.158   1.00 64.24 380 A 1 
ATOM 2956 N N   . PRO A 1 381 ? 8.555   -25.548 2.591   1.00 89.24 381 A 1 
ATOM 2957 C CA  . PRO A 1 381 ? 9.336   -24.964 1.497   1.00 90.34 381 A 1 
ATOM 2958 C C   . PRO A 1 381 ? 9.489   -23.446 1.661   1.00 92.12 381 A 1 
ATOM 2959 O O   . PRO A 1 381 ? 8.692   -22.808 2.351   1.00 91.56 381 A 1 
ATOM 2960 C CB  . PRO A 1 381 ? 8.562   -25.308 0.223   1.00 88.48 381 A 1 
ATOM 2961 C CG  . PRO A 1 381 ? 7.112   -25.324 0.699   1.00 86.73 381 A 1 
ATOM 2962 C CD  . PRO A 1 381 ? 7.223   -25.905 2.103   1.00 88.55 381 A 1 
ATOM 2963 N N   . VAL A 1 382 ? 10.495  -22.870 1.002   1.00 92.51 382 A 1 
ATOM 2964 C CA  . VAL A 1 382 ? 10.618  -21.405 0.947   1.00 93.54 382 A 1 
ATOM 2965 C C   . VAL A 1 382 ? 9.397   -20.826 0.242   1.00 94.35 382 A 1 
ATOM 2966 O O   . VAL A 1 382 ? 9.143   -21.156 -0.914  1.00 93.78 382 A 1 
ATOM 2967 C CB  . VAL A 1 382 ? 11.914  -20.967 0.238   1.00 92.81 382 A 1 
ATOM 2968 C CG1 . VAL A 1 382 ? 11.977  -19.446 0.048   1.00 90.14 382 A 1 
ATOM 2969 C CG2 . VAL A 1 382 ? 13.151  -21.383 1.041   1.00 90.13 382 A 1 
ATOM 2970 N N   . ILE A 1 383 ? 8.655   -19.944 0.921   1.00 94.72 383 A 1 
ATOM 2971 C CA  . ILE A 1 383 ? 7.507   -19.231 0.351   1.00 95.55 383 A 1 
ATOM 2972 C C   . ILE A 1 383 ? 7.755   -17.732 0.448   1.00 96.07 383 A 1 
ATOM 2973 O O   . ILE A 1 383 ? 7.888   -17.178 1.544   1.00 95.55 383 A 1 
ATOM 2974 C CB  . ILE A 1 383 ? 6.166   -19.630 1.004   1.00 95.12 383 A 1 
ATOM 2975 C CG1 . ILE A 1 383 ? 5.964   -21.161 1.008   1.00 93.56 383 A 1 
ATOM 2976 C CG2 . ILE A 1 383 ? 4.999   -18.938 0.258   1.00 93.71 383 A 1 
ATOM 2977 C CD1 . ILE A 1 383 ? 4.714   -21.621 1.759   1.00 89.00 383 A 1 
ATOM 2978 N N   . ILE A 1 384 ? 7.795   -17.078 -0.714  1.00 96.11 384 A 1 
ATOM 2979 C CA  . ILE A 1 384 ? 7.923   -15.632 -0.864  1.00 96.53 384 A 1 
ATOM 2980 C C   . ILE A 1 384 ? 6.590   -15.066 -1.345  1.00 96.73 384 A 1 
ATOM 2981 O O   . ILE A 1 384 ? 5.965   -15.615 -2.246  1.00 96.37 384 A 1 
ATOM 2982 C CB  . ILE A 1 384 ? 9.068   -15.284 -1.833  1.00 96.34 384 A 1 
ATOM 2983 C CG1 . ILE A 1 384 ? 10.421  -15.927 -1.436  1.00 94.72 384 A 1 
ATOM 2984 C CG2 . ILE A 1 384 ? 9.231   -13.762 -1.987  1.00 95.59 384 A 1 
ATOM 2985 C CD1 . ILE A 1 384 ? 10.941  -15.546 -0.043  1.00 89.29 384 A 1 
ATOM 2986 N N   . ILE A 1 385 ? 6.175   -13.931 -0.781  1.00 96.34 385 A 1 
ATOM 2987 C CA  . ILE A 1 385 ? 5.016   -13.171 -1.252  1.00 96.15 385 A 1 
ATOM 2988 C C   . ILE A 1 385 ? 5.406   -11.741 -1.628  1.00 96.08 385 A 1 
ATOM 2989 O O   . ILE A 1 385 ? 6.148   -11.069 -0.904  1.00 95.30 385 A 1 
ATOM 2990 C CB  . ILE A 1 385 ? 3.839   -13.224 -0.259  1.00 95.21 385 A 1 
ATOM 2991 C CG1 . ILE A 1 385 ? 4.198   -12.655 1.129   1.00 92.95 385 A 1 
ATOM 2992 C CG2 . ILE A 1 385 ? 3.297   -14.662 -0.163  1.00 92.25 385 A 1 
ATOM 2993 C CD1 . ILE A 1 385 ? 2.981   -12.432 2.031   1.00 90.82 385 A 1 
ATOM 2994 N N   . ASP A 1 386 ? 4.882   -11.259 -2.761  1.00 95.71 386 A 1 
ATOM 2995 C CA  . ASP A 1 386 ? 5.081   -9.883  -3.213  1.00 95.52 386 A 1 
ATOM 2996 C C   . ASP A 1 386 ? 3.826   -9.334  -3.911  1.00 95.16 386 A 1 
ATOM 2997 O O   . ASP A 1 386 ? 3.252   -9.952  -4.807  1.00 93.06 386 A 1 
ATOM 2998 C CB  . ASP A 1 386 ? 6.323   -9.787  -4.116  1.00 94.98 386 A 1 
ATOM 2999 C CG  . ASP A 1 386 ? 6.804   -8.338  -4.251  1.00 94.27 386 A 1 
ATOM 3000 O OD1 . ASP A 1 386 ? 6.019   -7.498  -4.748  1.00 90.67 386 A 1 
ATOM 3001 O OD2 . ASP A 1 386 ? 7.928   -8.033  -3.801  1.00 90.32 386 A 1 
ATOM 3002 N N   . GLY A 1 387 ? 3.395   -8.138  -3.517  1.00 93.57 387 A 1 
ATOM 3003 C CA  . GLY A 1 387 ? 2.234   -7.463  -4.110  1.00 92.36 387 A 1 
ATOM 3004 C C   . GLY A 1 387 ? 2.466   -6.886  -5.516  1.00 92.34 387 A 1 
ATOM 3005 O O   . GLY A 1 387 ? 1.603   -6.163  -6.021  1.00 90.01 387 A 1 
ATOM 3006 N N   . ALA A 1 388 ? 3.601   -7.153  -6.149  1.00 92.27 388 A 1 
ATOM 3007 C CA  . ALA A 1 388 ? 3.942   -6.717  -7.505  1.00 92.00 388 A 1 
ATOM 3008 C C   . ALA A 1 388 ? 2.852   -7.106  -8.523  1.00 91.72 388 A 1 
ATOM 3009 O O   . ALA A 1 388 ? 2.501   -8.273  -8.668  1.00 89.52 388 A 1 
ATOM 3010 C CB  . ALA A 1 388 ? 5.300   -7.313  -7.880  1.00 91.31 388 A 1 
ATOM 3011 N N   . HIS A 1 389 ? 2.311   -6.106  -9.233  1.00 91.92 389 A 1 
ATOM 3012 C CA  . HIS A 1 389 ? 1.129   -6.260  -10.096 1.00 91.12 389 A 1 
ATOM 3013 C C   . HIS A 1 389 ? 1.166   -5.391  -11.369 1.00 90.69 389 A 1 
ATOM 3014 O O   . HIS A 1 389 ? 0.132   -5.143  -12.002 1.00 88.75 389 A 1 
ATOM 3015 C CB  . HIS A 1 389 ? -0.129  -5.967  -9.262  1.00 90.25 389 A 1 
ATOM 3016 C CG  . HIS A 1 389 ? -0.178  -4.557  -8.739  1.00 89.15 389 A 1 
ATOM 3017 N ND1 . HIS A 1 389 ? 0.331   -4.125  -7.535  1.00 82.83 389 A 1 
ATOM 3018 C CD2 . HIS A 1 389 ? -0.682  -3.460  -9.387  1.00 83.08 389 A 1 
ATOM 3019 C CE1 . HIS A 1 389 ? 0.138   -2.796  -7.455  1.00 83.32 389 A 1 
ATOM 3020 N NE2 . HIS A 1 389 ? -0.473  -2.349  -8.562  1.00 84.70 389 A 1 
ATOM 3021 N N   . THR A 1 390 ? 2.336   -4.874  -11.735 1.00 89.78 390 A 1 
ATOM 3022 C CA  . THR A 1 390 ? 2.615   -4.225  -13.024 1.00 89.00 390 A 1 
ATOM 3023 C C   . THR A 1 390 ? 3.778   -4.934  -13.700 1.00 90.04 390 A 1 
ATOM 3024 O O   . THR A 1 390 ? 4.517   -5.666  -13.043 1.00 89.56 390 A 1 
ATOM 3025 C CB  . THR A 1 390 ? 2.946   -2.730  -12.883 1.00 87.15 390 A 1 
ATOM 3026 O OG1 . THR A 1 390 ? 4.114   -2.538  -12.120 1.00 83.70 390 A 1 
ATOM 3027 C CG2 . THR A 1 390 ? 1.807   -1.955  -12.237 1.00 82.42 390 A 1 
ATOM 3028 N N   . GLU A 1 391 ? 3.943   -4.704  -14.998 1.00 87.97 391 A 1 
ATOM 3029 C CA  . GLU A 1 391 ? 5.029   -5.289  -15.791 1.00 87.98 391 A 1 
ATOM 3030 C C   . GLU A 1 391 ? 6.401   -5.088  -15.140 1.00 88.90 391 A 1 
ATOM 3031 O O   . GLU A 1 391 ? 7.096   -6.065  -14.871 1.00 87.69 391 A 1 
ATOM 3032 C CB  . GLU A 1 391 ? 4.959   -4.667  -17.193 1.00 85.61 391 A 1 
ATOM 3033 C CG  . GLU A 1 391 ? 6.096   -5.087  -18.133 1.00 76.14 391 A 1 
ATOM 3034 C CD  . GLU A 1 391 ? 5.859   -4.628  -19.583 1.00 73.59 391 A 1 
ATOM 3035 O OE1 . GLU A 1 391 ? 6.709   -4.952  -20.440 1.00 67.39 391 A 1 
ATOM 3036 O OE2 . GLU A 1 391 ? 4.788   -4.026  -19.862 1.00 67.10 391 A 1 
ATOM 3037 N N   . GLU A 1 392 ? 6.759   -3.849  -14.817 1.00 87.40 392 A 1 
ATOM 3038 C CA  . GLU A 1 392 ? 8.078   -3.512  -14.269 1.00 87.17 392 A 1 
ATOM 3039 C C   . GLU A 1 392 ? 8.272   -4.063  -12.846 1.00 88.96 392 A 1 
ATOM 3040 O O   . GLU A 1 392 ? 9.260   -4.742  -12.565 1.00 88.14 392 A 1 
ATOM 3041 C CB  . GLU A 1 392 ? 8.253   -1.984  -14.351 1.00 84.83 392 A 1 
ATOM 3042 C CG  . GLU A 1 392 ? 9.676   -1.492  -14.062 1.00 76.26 392 A 1 
ATOM 3043 C CD  . GLU A 1 392 ? 9.906   -0.015  -14.467 1.00 72.06 392 A 1 
ATOM 3044 O OE1 . GLU A 1 392 ? 10.963  0.532   -14.094 1.00 64.16 392 A 1 
ATOM 3045 O OE2 . GLU A 1 392 ? 9.084   0.563   -15.229 1.00 63.40 392 A 1 
ATOM 3046 N N   . SER A 1 393 ? 7.291   -3.873  -11.956 1.00 89.89 393 A 1 
ATOM 3047 C CA  . SER A 1 393 ? 7.403   -4.375  -10.580 1.00 90.17 393 A 1 
ATOM 3048 C C   . SER A 1 393 ? 7.438   -5.904  -10.512 1.00 91.72 393 A 1 
ATOM 3049 O O   . SER A 1 393 ? 8.168   -6.462  -9.696  1.00 91.64 393 A 1 
ATOM 3050 C CB  . SER A 1 393 ? 6.273   -3.830  -9.690  1.00 88.83 393 A 1 
ATOM 3051 O OG  . SER A 1 393 ? 4.994   -4.275  -10.109 1.00 84.51 393 A 1 
ATOM 3052 N N   . PHE A 1 394 ? 6.659   -6.584  -11.355 1.00 91.83 394 A 1 
ATOM 3053 C CA  . PHE A 1 394 ? 6.647   -8.039  -11.407 1.00 92.87 394 A 1 
ATOM 3054 C C   . PHE A 1 394 ? 7.933   -8.594  -12.031 1.00 93.40 394 A 1 
ATOM 3055 O O   . PHE A 1 394 ? 8.461   -9.568  -11.509 1.00 93.24 394 A 1 
ATOM 3056 C CB  . PHE A 1 394 ? 5.393   -8.525  -12.141 1.00 93.24 394 A 1 
ATOM 3057 C CG  . PHE A 1 394 ? 5.299   -10.035 -12.193 1.00 93.73 394 A 1 
ATOM 3058 C CD1 . PHE A 1 394 ? 5.715   -10.723 -13.346 1.00 92.16 394 A 1 
ATOM 3059 C CD2 . PHE A 1 394 ? 4.858   -10.759 -11.073 1.00 92.43 394 A 1 
ATOM 3060 C CE1 . PHE A 1 394 ? 5.686   -12.126 -13.381 1.00 92.49 394 A 1 
ATOM 3061 C CE2 . PHE A 1 394 ? 4.830   -12.164 -11.107 1.00 92.41 394 A 1 
ATOM 3062 C CZ  . PHE A 1 394 ? 5.245   -12.847 -12.261 1.00 93.31 394 A 1 
ATOM 3063 N N   . SER A 1 395 ? 8.474   -7.950  -13.077 1.00 92.96 395 A 1 
ATOM 3064 C CA  . SER A 1 395 ? 9.771   -8.329  -13.657 1.00 92.90 395 A 1 
ATOM 3065 C C   . SER A 1 395 ? 10.882  -8.270  -12.613 1.00 93.45 395 A 1 
ATOM 3066 O O   . SER A 1 395 ? 11.547  -9.269  -12.372 1.00 92.84 395 A 1 
ATOM 3067 C CB  . SER A 1 395 ? 10.138  -7.430  -14.841 1.00 91.90 395 A 1 
ATOM 3068 O OG  . SER A 1 395 ? 11.164  -8.018  -15.618 1.00 79.80 395 A 1 
ATOM 3069 N N   . LEU A 1 396 ? 11.006  -7.151  -11.890 1.00 92.34 396 A 1 
ATOM 3070 C CA  . LEU A 1 396 ? 12.002  -6.992  -10.821 1.00 92.16 396 A 1 
ATOM 3071 C C   . LEU A 1 396 ? 11.840  -8.031  -9.698  1.00 93.45 396 A 1 
ATOM 3072 O O   . LEU A 1 396 ? 12.825  -8.554  -9.173  1.00 93.27 396 A 1 
ATOM 3073 C CB  . LEU A 1 396 ? 11.878  -5.573  -10.238 1.00 91.51 396 A 1 
ATOM 3074 C CG  . LEU A 1 396 ? 12.327  -4.442  -11.184 1.00 89.04 396 A 1 
ATOM 3075 C CD1 . LEU A 1 396 ? 11.946  -3.095  -10.572 1.00 85.62 396 A 1 
ATOM 3076 C CD2 . LEU A 1 396 ? 13.837  -4.459  -11.414 1.00 85.33 396 A 1 
ATOM 3077 N N   . CYS A 1 397 ? 10.597  -8.357  -9.332  1.00 93.08 397 A 1 
ATOM 3078 C CA  . CYS A 1 397 ? 10.297  -9.391  -8.342  1.00 93.65 397 A 1 
ATOM 3079 C C   . CYS A 1 397 ? 10.721  -10.786 -8.836  1.00 94.28 397 A 1 
ATOM 3080 O O   . CYS A 1 397 ? 11.418  -11.510 -8.124  1.00 94.18 397 A 1 
ATOM 3081 C CB  . CYS A 1 397 ? 8.801   -9.319  -8.014  1.00 93.67 397 A 1 
ATOM 3082 S SG  . CYS A 1 397 ? 8.363   -10.579 -6.789  1.00 92.49 397 A 1 
ATOM 3083 N N   . ALA A 1 398 ? 10.337  -11.150 -10.060 1.00 95.10 398 A 1 
ATOM 3084 C CA  . ALA A 1 398 ? 10.669  -12.437 -10.667 1.00 95.13 398 A 1 
ATOM 3085 C C   . ALA A 1 398 ? 12.187  -12.601 -10.881 1.00 95.15 398 A 1 
ATOM 3086 O O   . ALA A 1 398 ? 12.738  -13.653 -10.567 1.00 94.42 398 A 1 
ATOM 3087 C CB  . ALA A 1 398 ? 9.876   -12.568 -11.974 1.00 94.77 398 A 1 
ATOM 3088 N N   . GLU A 1 399 ? 12.878  -11.551 -11.331 1.00 94.82 399 A 1 
ATOM 3089 C CA  . GLU A 1 399 ? 14.342  -11.514 -11.467 1.00 94.32 399 A 1 
ATOM 3090 C C   . GLU A 1 399 ? 15.045  -11.693 -10.115 1.00 94.94 399 A 1 
ATOM 3091 O O   . GLU A 1 399 ? 15.983  -12.483 -9.998  1.00 94.06 399 A 1 
ATOM 3092 C CB  . GLU A 1 399 ? 14.772  -10.170 -12.074 1.00 92.96 399 A 1 
ATOM 3093 C CG  . GLU A 1 399 ? 14.484  -10.050 -13.580 1.00 82.13 399 A 1 
ATOM 3094 C CD  . GLU A 1 399 ? 14.635  -8.604  -14.082 1.00 78.51 399 A 1 
ATOM 3095 O OE1 . GLU A 1 399 ? 13.899  -8.238  -15.028 1.00 69.72 399 A 1 
ATOM 3096 O OE2 . GLU A 1 399 ? 15.465  -7.861  -13.504 1.00 70.68 399 A 1 
ATOM 3097 N N   . THR A 1 400 ? 14.567  -11.007 -9.068  1.00 94.62 400 A 1 
ATOM 3098 C CA  . THR A 1 400 ? 15.094  -11.164 -7.704  1.00 94.97 400 A 1 
ATOM 3099 C C   . THR A 1 400 ? 14.897  -12.598 -7.214  1.00 95.56 400 A 1 
ATOM 3100 O O   . THR A 1 400 ? 15.839  -13.211 -6.718  1.00 95.03 400 A 1 
ATOM 3101 C CB  . THR A 1 400 ? 14.444  -10.173 -6.727  1.00 94.89 400 A 1 
ATOM 3102 O OG1 . THR A 1 400 ? 14.669  -8.849  -7.156  1.00 92.67 400 A 1 
ATOM 3103 C CG2 . THR A 1 400 ? 15.033  -10.278 -5.319  1.00 92.69 400 A 1 
ATOM 3104 N N   . PHE A 1 401 ? 13.705  -13.161 -7.405  1.00 95.71 401 A 1 
ATOM 3105 C CA  . PHE A 1 401 ? 13.407  -14.542 -7.035  1.00 95.65 401 A 1 
ATOM 3106 C C   . PHE A 1 401 ? 14.321  -15.534 -7.769  1.00 95.52 401 A 1 
ATOM 3107 O O   . PHE A 1 401 ? 14.943  -16.387 -7.138  1.00 94.63 401 A 1 
ATOM 3108 C CB  . PHE A 1 401 ? 11.929  -14.825 -7.320  1.00 95.48 401 A 1 
ATOM 3109 C CG  . PHE A 1 401 ? 11.470  -16.189 -6.854  1.00 95.51 401 A 1 
ATOM 3110 C CD1 . PHE A 1 401 ? 11.520  -17.290 -7.728  1.00 93.74 401 A 1 
ATOM 3111 C CD2 . PHE A 1 401 ? 10.974  -16.352 -5.548  1.00 94.13 401 A 1 
ATOM 3112 C CE1 . PHE A 1 401 ? 11.054  -18.545 -7.303  1.00 93.49 401 A 1 
ATOM 3113 C CE2 . PHE A 1 401 ? 10.503  -17.603 -5.124  1.00 93.53 401 A 1 
ATOM 3114 C CZ  . PHE A 1 401 ? 10.538  -18.699 -6.004  1.00 93.94 401 A 1 
ATOM 3115 N N   . HIS A 1 402 ? 14.465  -15.376 -9.083  1.00 95.48 402 A 1 
ATOM 3116 C CA  . HIS A 1 402 ? 15.342  -16.207 -9.900  1.00 95.03 402 A 1 
ATOM 3117 C C   . HIS A 1 402 ? 16.810  -16.109 -9.459  1.00 94.83 402 A 1 
ATOM 3118 O O   . HIS A 1 402 ? 17.474  -17.129 -9.298  1.00 93.58 402 A 1 
ATOM 3119 C CB  . HIS A 1 402 ? 15.162  -15.805 -11.365 1.00 94.16 402 A 1 
ATOM 3120 C CG  . HIS A 1 402 ? 16.068  -16.580 -12.289 1.00 92.56 402 A 1 
ATOM 3121 N ND1 . HIS A 1 402 ? 15.988  -17.914 -12.586 1.00 79.90 402 A 1 
ATOM 3122 C CD2 . HIS A 1 402 ? 17.150  -16.076 -12.955 1.00 81.48 402 A 1 
ATOM 3123 C CE1 . HIS A 1 402 ? 17.001  -18.208 -13.419 1.00 83.22 402 A 1 
ATOM 3124 N NE2 . HIS A 1 402 ? 17.733  -17.120 -13.670 1.00 85.83 402 A 1 
ATOM 3125 N N   . SER A 1 403 ? 17.307  -14.894 -9.188  1.00 94.87 403 A 1 
ATOM 3126 C CA  . SER A 1 403 ? 18.695  -14.689 -8.752  1.00 94.65 403 A 1 
ATOM 3127 C C   . SER A 1 403 ? 19.015  -15.349 -7.405  1.00 94.96 403 A 1 
ATOM 3128 O O   . SER A 1 403 ? 20.141  -15.799 -7.193  1.00 93.55 403 A 1 
ATOM 3129 C CB  . SER A 1 403 ? 19.021  -13.192 -8.708  1.00 94.01 403 A 1 
ATOM 3130 O OG  . SER A 1 403 ? 18.428  -12.539 -7.603  1.00 85.20 403 A 1 
ATOM 3131 N N   . LEU A 1 404 ? 18.030  -15.438 -6.500  1.00 94.48 404 A 1 
ATOM 3132 C CA  . LEU A 1 404 ? 18.201  -15.989 -5.154  1.00 94.18 404 A 1 
ATOM 3133 C C   . LEU A 1 404 ? 17.958  -17.497 -5.074  1.00 93.40 404 A 1 
ATOM 3134 O O   . LEU A 1 404 ? 18.610  -18.177 -4.281  1.00 91.61 404 A 1 
ATOM 3135 C CB  . LEU A 1 404 ? 17.252  -15.256 -4.196  1.00 94.74 404 A 1 
ATOM 3136 C CG  . LEU A 1 404 ? 17.609  -13.780 -3.959  1.00 94.64 404 A 1 
ATOM 3137 C CD1 . LEU A 1 404 ? 16.545  -13.156 -3.060  1.00 92.68 404 A 1 
ATOM 3138 C CD2 . LEU A 1 404 ? 18.972  -13.609 -3.282  1.00 92.96 404 A 1 
ATOM 3139 N N   . TYR A 1 405 ? 17.016  -18.008 -5.859  1.00 93.17 405 A 1 
ATOM 3140 C CA  . TYR A 1 405 ? 16.520  -19.381 -5.734  1.00 91.99 405 A 1 
ATOM 3141 C C   . TYR A 1 405 ? 16.742  -20.239 -6.986  1.00 90.87 405 A 1 
ATOM 3142 O O   . TYR A 1 405 ? 16.510  -21.446 -6.943  1.00 87.21 405 A 1 
ATOM 3143 C CB  . TYR A 1 405 ? 15.050  -19.336 -5.299  1.00 92.16 405 A 1 
ATOM 3144 C CG  . TYR A 1 405 ? 14.807  -18.580 -4.003  1.00 92.84 405 A 1 
ATOM 3145 C CD1 . TYR A 1 405 ? 15.313  -19.079 -2.787  1.00 90.57 405 A 1 
ATOM 3146 C CD2 . TYR A 1 405 ? 14.097  -17.363 -4.012  1.00 91.30 405 A 1 
ATOM 3147 C CE1 . TYR A 1 405 ? 15.117  -18.365 -1.588  1.00 90.47 405 A 1 
ATOM 3148 C CE2 . TYR A 1 405 ? 13.897  -16.647 -2.817  1.00 90.90 405 A 1 
ATOM 3149 C CZ  . TYR A 1 405 ? 14.410  -17.146 -1.603  1.00 91.76 405 A 1 
ATOM 3150 O OH  . TYR A 1 405 ? 14.230  -16.450 -0.450  1.00 90.51 405 A 1 
ATOM 3151 N N   . GLY A 1 406 ? 17.235  -19.651 -8.073  1.00 89.81 406 A 1 
ATOM 3152 C CA  . GLY A 1 406 ? 17.495  -20.331 -9.338  1.00 88.90 406 A 1 
ATOM 3153 C C   . GLY A 1 406 ? 16.235  -20.598 -10.166 1.00 89.27 406 A 1 
ATOM 3154 O O   . GLY A 1 406 ? 15.161  -20.048 -9.919  1.00 86.96 406 A 1 
ATOM 3155 N N   . GLU A 1 407 ? 16.383  -21.448 -11.177 1.00 86.44 407 A 1 
ATOM 3156 C CA  . GLU A 1 407 ? 15.290  -21.904 -12.038 1.00 84.74 407 A 1 
ATOM 3157 C C   . GLU A 1 407 ? 14.441  -22.993 -11.364 1.00 83.28 407 A 1 
ATOM 3158 O O   . GLU A 1 407 ? 14.911  -23.733 -10.494 1.00 74.16 407 A 1 
ATOM 3159 C CB  . GLU A 1 407 ? 15.845  -22.452 -13.366 1.00 80.08 407 A 1 
ATOM 3160 C CG  . GLU A 1 407 ? 16.545  -21.385 -14.219 1.00 72.49 407 A 1 
ATOM 3161 C CD  . GLU A 1 407 ? 17.145  -21.942 -15.521 1.00 68.85 407 A 1 
ATOM 3162 O OE1 . GLU A 1 407 ? 17.837  -21.163 -16.215 1.00 62.36 407 A 1 
ATOM 3163 O OE2 . GLU A 1 407 ? 16.941  -23.147 -15.811 1.00 62.76 407 A 1 
ATOM 3164 N N   . GLY A 1 408 ? 13.204  -23.136 -11.825 1.00 83.60 408 A 1 
ATOM 3165 C CA  . GLY A 1 408 ? 12.342  -24.264 -11.458 1.00 84.37 408 A 1 
ATOM 3166 C C   . GLY A 1 408 ? 11.413  -24.005 -10.273 1.00 86.92 408 A 1 
ATOM 3167 O O   . GLY A 1 408 ? 10.759  -24.935 -9.816  1.00 81.11 408 A 1 
ATOM 3168 N N   . GLY A 1 409 ? 11.307  -22.769 -9.786  1.00 88.25 409 A 1 
ATOM 3169 C CA  . GLY A 1 409 ? 10.339  -22.397 -8.753  1.00 89.47 409 A 1 
ATOM 3170 C C   . GLY A 1 409 ? 8.872   -22.557 -9.192  1.00 91.08 409 A 1 
ATOM 3171 O O   . GLY A 1 409 ? 8.561   -22.802 -10.361 1.00 89.79 409 A 1 
ATOM 3172 N N   . ILE A 1 410 ? 7.955   -22.387 -8.244  1.00 93.10 410 A 1 
ATOM 3173 C CA  . ILE A 1 410 ? 6.505   -22.420 -8.467  1.00 93.81 410 A 1 
ATOM 3174 C C   . ILE A 1 410 ? 5.950   -21.008 -8.312  1.00 95.10 410 A 1 
ATOM 3175 O O   . ILE A 1 410 ? 6.245   -20.329 -7.338  1.00 94.86 410 A 1 
ATOM 3176 C CB  . ILE A 1 410 ? 5.826   -23.411 -7.504  1.00 92.53 410 A 1 
ATOM 3177 C CG1 . ILE A 1 410 ? 6.407   -24.826 -7.707  1.00 89.66 410 A 1 
ATOM 3178 C CG2 . ILE A 1 410 ? 4.294   -23.415 -7.704  1.00 90.13 410 A 1 
ATOM 3179 C CD1 . ILE A 1 410 ? 6.005   -25.786 -6.601  1.00 81.72 410 A 1 
ATOM 3180 N N   . LEU A 1 411 ? 5.112   -20.563 -9.252  1.00 93.95 411 A 1 
ATOM 3181 C CA  . LEU A 1 411 ? 4.425   -19.275 -9.172  1.00 94.60 411 A 1 
ATOM 3182 C C   . LEU A 1 411 ? 2.938   -19.485 -8.875  1.00 95.06 411 A 1 
ATOM 3183 O O   . LEU A 1 411 ? 2.247   -20.161 -9.629  1.00 94.56 411 A 1 
ATOM 3184 C CB  . LEU A 1 411 ? 4.672   -18.502 -10.479 1.00 94.86 411 A 1 
ATOM 3185 C CG  . LEU A 1 411 ? 3.942   -17.152 -10.582 1.00 94.32 411 A 1 
ATOM 3186 C CD1 . LEU A 1 411 ? 4.410   -16.144 -9.538  1.00 92.21 411 A 1 
ATOM 3187 C CD2 . LEU A 1 411 ? 4.165   -16.542 -11.963 1.00 92.35 411 A 1 
ATOM 3188 N N   . ILE A 1 412 ? 2.426   -18.845 -7.823  1.00 94.83 412 A 1 
ATOM 3189 C CA  . ILE A 1 412 ? 0.992   -18.618 -7.607  1.00 95.27 412 A 1 
ATOM 3190 C C   . ILE A 1 412 ? 0.691   -17.196 -8.072  1.00 95.33 412 A 1 
ATOM 3191 O O   . ILE A 1 412 ? 1.208   -16.234 -7.501  1.00 94.41 412 A 1 
ATOM 3192 C CB  . ILE A 1 412 ? 0.581   -18.829 -6.134  1.00 94.89 412 A 1 
ATOM 3193 C CG1 . ILE A 1 412 ? 1.067   -20.182 -5.575  1.00 92.76 412 A 1 
ATOM 3194 C CG2 . ILE A 1 412 ? -0.949  -18.717 -6.018  1.00 92.63 412 A 1 
ATOM 3195 C CD1 . ILE A 1 412 ? 0.830   -20.332 -4.066  1.00 89.73 412 A 1 
ATOM 3196 N N   . PHE A 1 413 ? -0.128  -17.041 -9.109  1.00 94.48 413 A 1 
ATOM 3197 C CA  . PHE A 1 413 ? -0.359  -15.751 -9.745  1.00 94.22 413 A 1 
ATOM 3198 C C   . PHE A 1 413 ? -1.841  -15.429 -9.911  1.00 94.21 413 A 1 
ATOM 3199 O O   . PHE A 1 413 ? -2.644  -16.257 -10.331 1.00 93.02 413 A 1 
ATOM 3200 C CB  . PHE A 1 413 ? 0.375   -15.704 -11.088 1.00 93.84 413 A 1 
ATOM 3201 C CG  . PHE A 1 413 ? 0.336   -14.336 -11.739 1.00 93.76 413 A 1 
ATOM 3202 C CD1 . PHE A 1 413 ? -0.678  -14.021 -12.661 1.00 91.21 413 A 1 
ATOM 3203 C CD2 . PHE A 1 413 ? 1.288   -13.365 -11.385 1.00 91.45 413 A 1 
ATOM 3204 C CE1 . PHE A 1 413 ? -0.738  -12.735 -13.226 1.00 90.81 413 A 1 
ATOM 3205 C CE2 . PHE A 1 413 ? 1.228   -12.083 -11.950 1.00 90.63 413 A 1 
ATOM 3206 C CZ  . PHE A 1 413 ? 0.212   -11.766 -12.869 1.00 91.82 413 A 1 
ATOM 3207 N N   . GLY A 1 414 ? -2.201  -14.180 -9.633  1.00 93.72 414 A 1 
ATOM 3208 C CA  . GLY A 1 414 ? -3.517  -13.643 -9.944  1.00 92.56 414 A 1 
ATOM 3209 C C   . GLY A 1 414 ? -3.491  -12.121 -9.955  1.00 92.21 414 A 1 
ATOM 3210 O O   . GLY A 1 414 ? -2.899  -11.496 -9.078  1.00 89.95 414 A 1 
ATOM 3211 N N   . CYS A 1 415 ? -4.133  -11.503 -10.953 1.00 93.24 415 A 1 
ATOM 3212 C CA  . CYS A 1 415 ? -4.204  -10.049 -11.071 1.00 91.73 415 A 1 
ATOM 3213 C C   . CYS A 1 415 ? -5.619  -9.559  -11.401 1.00 90.74 415 A 1 
ATOM 3214 O O   . CYS A 1 415 ? -6.462  -10.309 -11.909 1.00 89.46 415 A 1 
ATOM 3215 C CB  . CYS A 1 415 ? -3.143  -9.554  -12.065 1.00 90.86 415 A 1 
ATOM 3216 S SG  . CYS A 1 415 ? -3.525  -10.069 -13.768 1.00 90.51 415 A 1 
ATOM 3217 N N   . ALA A 1 416 ? -5.885  -8.283  -11.093 1.00 89.36 416 A 1 
ATOM 3218 C CA  . ALA A 1 416 ? -7.136  -7.628  -11.458 1.00 88.23 416 A 1 
ATOM 3219 C C   . ALA A 1 416 ? -7.252  -7.453  -12.984 1.00 88.58 416 A 1 
ATOM 3220 O O   . ALA A 1 416 ? -6.245  -7.414  -13.690 1.00 87.44 416 A 1 
ATOM 3221 C CB  . ALA A 1 416 ? -7.227  -6.299  -10.704 1.00 86.33 416 A 1 
ATOM 3222 N N   . SER A 1 417 ? -8.483  -7.311  -13.481 1.00 87.54 417 A 1 
ATOM 3223 C CA  . SER A 1 417 ? -8.785  -7.229  -14.920 1.00 86.65 417 A 1 
ATOM 3224 C C   . SER A 1 417 ? -8.184  -6.009  -15.629 1.00 86.52 417 A 1 
ATOM 3225 O O   . SER A 1 417 ? -8.061  -6.022  -16.849 1.00 82.87 417 A 1 
ATOM 3226 C CB  . SER A 1 417 ? -10.303 -7.200  -15.134 1.00 84.59 417 A 1 
ATOM 3227 O OG  . SER A 1 417 ? -10.918 -8.332  -14.553 1.00 76.28 417 A 1 
ATOM 3228 N N   . ASP A 1 418 ? -7.818  -4.963  -14.888 1.00 85.07 418 A 1 
ATOM 3229 C CA  . ASP A 1 418 ? -7.212  -3.728  -15.400 1.00 83.15 418 A 1 
ATOM 3230 C C   . ASP A 1 418 ? -5.683  -3.817  -15.575 1.00 83.90 418 A 1 
ATOM 3231 O O   . ASP A 1 418 ? -5.039  -2.816  -15.890 1.00 80.91 418 A 1 
ATOM 3232 C CB  . ASP A 1 418 ? -7.607  -2.546  -14.477 1.00 80.18 418 A 1 
ATOM 3233 C CG  . ASP A 1 418 ? -6.928  -2.580  -13.095 1.00 75.62 418 A 1 
ATOM 3234 O OD1 . ASP A 1 418 ? -6.836  -3.674  -12.493 1.00 73.08 418 A 1 
ATOM 3235 O OD2 . ASP A 1 418 ? -6.470  -1.531  -12.593 1.00 74.47 418 A 1 
ATOM 3236 N N   . LYS A 1 419 ? -5.079  -4.991  -15.340 1.00 86.54 419 A 1 
ATOM 3237 C CA  . LYS A 1 419 ? -3.629  -5.213  -15.439 1.00 87.39 419 A 1 
ATOM 3238 C C   . LYS A 1 419 ? -3.231  -5.812  -16.785 1.00 88.96 419 A 1 
ATOM 3239 O O   . LYS A 1 419 ? -4.082  -6.261  -17.545 1.00 86.80 419 A 1 
ATOM 3240 C CB  . LYS A 1 419 ? -3.137  -6.055  -14.244 1.00 85.91 419 A 1 
ATOM 3241 C CG  . LYS A 1 419 ? -3.493  -5.450  -12.868 1.00 84.95 419 A 1 
ATOM 3242 C CD  . LYS A 1 419 ? -3.037  -3.992  -12.723 1.00 81.13 419 A 1 
ATOM 3243 C CE  . LYS A 1 419 ? -3.527  -3.380  -11.416 1.00 78.33 419 A 1 
ATOM 3244 N NZ  . LYS A 1 419 ? -3.525  -1.901  -11.517 1.00 71.64 419 A 1 
ATOM 3245 N N   . ASN A 1 420 ? -1.919  -5.840  -17.066 1.00 87.86 420 A 1 
ATOM 3246 C CA  . ASN A 1 420 ? -1.349  -6.416  -18.287 1.00 89.28 420 A 1 
ATOM 3247 C C   . ASN A 1 420 ? -0.770  -7.824  -18.017 1.00 91.24 420 A 1 
ATOM 3248 O O   . ASN A 1 420 ? 0.432   -7.958  -17.773 1.00 91.09 420 A 1 
ATOM 3249 C CB  . ASN A 1 420 ? -0.318  -5.428  -18.866 1.00 87.46 420 A 1 
ATOM 3250 C CG  . ASN A 1 420 ? 0.242   -5.888  -20.200 1.00 86.07 420 A 1 
ATOM 3251 O OD1 . ASN A 1 420 ? -0.072  -6.957  -20.706 1.00 82.80 420 A 1 
ATOM 3252 N ND2 . ASN A 1 420 ? 1.087   -5.093  -20.806 1.00 81.46 420 A 1 
ATOM 3253 N N   . PRO A 1 421 ? -1.593  -8.893  -18.043 1.00 90.62 421 A 1 
ATOM 3254 C CA  . PRO A 1 421 ? -1.108  -10.244 -17.779 1.00 91.42 421 A 1 
ATOM 3255 C C   . PRO A 1 421 ? -0.143  -10.755 -18.854 1.00 92.62 421 A 1 
ATOM 3256 O O   . PRO A 1 421 ? 0.684   -11.604 -18.551 1.00 92.15 421 A 1 
ATOM 3257 C CB  . PRO A 1 421 ? -2.368  -11.112 -17.685 1.00 90.29 421 A 1 
ATOM 3258 C CG  . PRO A 1 421 ? -3.374  -10.375 -18.560 1.00 88.50 421 A 1 
ATOM 3259 C CD  . PRO A 1 421 ? -3.018  -8.913  -18.324 1.00 90.27 421 A 1 
ATOM 3260 N N   . ALA A 1 422 ? -0.199  -10.238 -20.083 1.00 91.63 422 A 1 
ATOM 3261 C CA  . ALA A 1 422 ? 0.693   -10.666 -21.161 1.00 91.83 422 A 1 
ATOM 3262 C C   . ALA A 1 422 ? 2.151   -10.256 -20.900 1.00 92.18 422 A 1 
ATOM 3263 O O   . ALA A 1 422 ? 3.063   -11.069 -21.046 1.00 91.21 422 A 1 
ATOM 3264 C CB  . ALA A 1 422 ? 0.167   -10.095 -22.483 1.00 91.72 422 A 1 
ATOM 3265 N N   . ALA A 1 423 ? 2.370   -9.018  -20.444 1.00 92.48 423 A 1 
ATOM 3266 C CA  . ALA A 1 423 ? 3.699   -8.547  -20.070 1.00 91.43 423 A 1 
ATOM 3267 C C   . ALA A 1 423 ? 4.262   -9.327  -18.870 1.00 92.39 423 A 1 
ATOM 3268 O O   . ALA A 1 423 ? 5.417   -9.759  -18.891 1.00 91.64 423 A 1 
ATOM 3269 C CB  . ALA A 1 423 ? 3.603   -7.052  -19.784 1.00 89.94 423 A 1 
ATOM 3270 N N   . MET A 1 424 ? 3.423   -9.605  -17.859 1.00 92.95 424 A 1 
ATOM 3271 C CA  . MET A 1 424 ? 3.821   -10.396 -16.692 1.00 92.99 424 A 1 
ATOM 3272 C C   . MET A 1 424 ? 4.080   -11.873 -17.041 1.00 93.28 424 A 1 
ATOM 3273 O O   . MET A 1 424 ? 5.024   -12.464 -16.522 1.00 92.86 424 A 1 
ATOM 3274 C CB  . MET A 1 424 ? 2.772   -10.238 -15.588 1.00 92.77 424 A 1 
ATOM 3275 C CG  . MET A 1 424 ? 2.773   -8.807  -15.019 1.00 91.49 424 A 1 
ATOM 3276 S SD  . MET A 1 424 ? 1.652   -8.510  -13.624 1.00 89.29 424 A 1 
ATOM 3277 C CE  . MET A 1 424 ? 0.069   -8.435  -14.490 1.00 77.61 424 A 1 
ATOM 3278 N N   . ALA A 1 425 ? 3.327   -12.461 -17.972 1.00 92.89 425 A 1 
ATOM 3279 C CA  . ALA A 1 425 ? 3.601   -13.811 -18.475 1.00 93.02 425 A 1 
ATOM 3280 C C   . ALA A 1 425 ? 4.968   -13.893 -19.170 1.00 92.67 425 A 1 
ATOM 3281 O O   . ALA A 1 425 ? 5.717   -14.846 -18.958 1.00 91.92 425 A 1 
ATOM 3282 C CB  . ALA A 1 425 ? 2.475   -14.232 -19.423 1.00 93.42 425 A 1 
ATOM 3283 N N   . LYS A 1 426 ? 5.331   -12.864 -19.941 1.00 93.73 426 A 1 
ATOM 3284 C CA  . LYS A 1 426 ? 6.656   -12.763 -20.564 1.00 92.33 426 A 1 
ATOM 3285 C C   . LYS A 1 426 ? 7.772   -12.697 -19.517 1.00 92.49 426 A 1 
ATOM 3286 O O   . LYS A 1 426 ? 8.764   -13.400 -19.663 1.00 90.86 426 A 1 
ATOM 3287 C CB  . LYS A 1 426 ? 6.673   -11.555 -21.509 1.00 91.09 426 A 1 
ATOM 3288 C CG  . LYS A 1 426 ? 7.977   -11.475 -22.311 1.00 79.78 426 A 1 
ATOM 3289 C CD  . LYS A 1 426 ? 7.975   -10.226 -23.191 1.00 75.26 426 A 1 
ATOM 3290 C CE  . LYS A 1 426 ? 9.301   -10.112 -23.934 1.00 66.27 426 A 1 
ATOM 3291 N NZ  . LYS A 1 426 ? 9.391   -8.829  -24.669 1.00 57.99 426 A 1 
ATOM 3292 N N   . ALA A 1 427 ? 7.591   -11.913 -18.449 1.00 92.19 427 A 1 
ATOM 3293 C CA  . ALA A 1 427 ? 8.557   -11.821 -17.350 1.00 91.54 427 A 1 
ATOM 3294 C C   . ALA A 1 427 ? 8.697   -13.134 -16.552 1.00 92.01 427 A 1 
ATOM 3295 O O   . ALA A 1 427 ? 9.775   -13.452 -16.068 1.00 90.07 427 A 1 
ATOM 3296 C CB  . ALA A 1 427 ? 8.136   -10.659 -16.444 1.00 90.63 427 A 1 
ATOM 3297 N N   . ALA A 1 428 ? 7.623   -13.927 -16.443 1.00 91.49 428 A 1 
ATOM 3298 C CA  . ALA A 1 428 ? 7.649   -15.234 -15.782 1.00 90.91 428 A 1 
ATOM 3299 C C   . ALA A 1 428 ? 8.293   -16.349 -16.626 1.00 90.81 428 A 1 
ATOM 3300 O O   . ALA A 1 428 ? 8.635   -17.413 -16.101 1.00 88.60 428 A 1 
ATOM 3301 C CB  . ALA A 1 428 ? 6.208   -15.597 -15.408 1.00 90.75 428 A 1 
ATOM 3302 N N   . SER A 1 429 ? 8.416   -16.144 -17.937 1.00 91.23 429 A 1 
ATOM 3303 C CA  . SER A 1 429 ? 8.883   -17.162 -18.877 1.00 88.82 429 A 1 
ATOM 3304 C C   . SER A 1 429 ? 10.312  -17.613 -18.559 1.00 87.05 429 A 1 
ATOM 3305 O O   . SER A 1 429 ? 11.208  -16.802 -18.376 1.00 81.66 429 A 1 
ATOM 3306 C CB  . SER A 1 429 ? 8.801   -16.639 -20.307 1.00 86.48 429 A 1 
ATOM 3307 O OG  . SER A 1 429 ? 9.035   -17.691 -21.221 1.00 74.43 429 A 1 
ATOM 3308 N N   . GLY A 1 430 ? 10.514  -18.924 -18.497 1.00 88.33 430 A 1 
ATOM 3309 C CA  . GLY A 1 430 ? 11.825  -19.518 -18.217 1.00 87.68 430 A 1 
ATOM 3310 C C   . GLY A 1 430 ? 12.217  -19.584 -16.736 1.00 89.25 430 A 1 
ATOM 3311 O O   . GLY A 1 430 ? 13.109  -20.357 -16.409 1.00 84.77 430 A 1 
ATOM 3312 N N   . ILE A 1 431 ? 11.529  -18.870 -15.837 1.00 90.66 431 A 1 
ATOM 3313 C CA  . ILE A 1 431 ? 11.868  -18.834 -14.404 1.00 90.44 431 A 1 
ATOM 3314 C C   . ILE A 1 431 ? 11.187  -19.969 -13.631 1.00 90.55 431 A 1 
ATOM 3315 O O   . ILE A 1 431 ? 11.806  -20.610 -12.786 1.00 88.05 431 A 1 
ATOM 3316 C CB  . ILE A 1 431 ? 11.525  -17.444 -13.813 1.00 89.56 431 A 1 
ATOM 3317 C CG1 . ILE A 1 431 ? 12.323  -16.341 -14.554 1.00 88.01 431 A 1 
ATOM 3318 C CG2 . ILE A 1 431 ? 11.794  -17.406 -12.298 1.00 87.43 431 A 1 
ATOM 3319 C CD1 . ILE A 1 431 ? 12.018  -14.914 -14.089 1.00 84.10 431 A 1 
ATOM 3320 N N   . PHE A 1 432 ? 9.907   -20.234 -13.920 1.00 91.43 432 A 1 
ATOM 3321 C CA  . PHE A 1 432 ? 9.083   -21.142 -13.128 1.00 91.56 432 A 1 
ATOM 3322 C C   . PHE A 1 432 ? 8.857   -22.488 -13.822 1.00 91.12 432 A 1 
ATOM 3323 O O   . PHE A 1 432 ? 8.562   -22.559 -15.020 1.00 88.48 432 A 1 
ATOM 3324 C CB  . PHE A 1 432 ? 7.766   -20.449 -12.753 1.00 92.02 432 A 1 
ATOM 3325 C CG  . PHE A 1 432 ? 7.959   -19.160 -11.977 1.00 93.16 432 A 1 
ATOM 3326 C CD1 . PHE A 1 432 ? 8.265   -19.196 -10.605 1.00 91.38 432 A 1 
ATOM 3327 C CD2 . PHE A 1 432 ? 7.875   -17.921 -12.636 1.00 92.01 432 A 1 
ATOM 3328 C CE1 . PHE A 1 432 ? 8.482   -18.003 -9.895  1.00 91.40 432 A 1 
ATOM 3329 C CE2 . PHE A 1 432 ? 8.094   -16.726 -11.928 1.00 91.83 432 A 1 
ATOM 3330 C CZ  . PHE A 1 432 ? 8.401   -16.764 -10.556 1.00 92.86 432 A 1 
ATOM 3331 N N   . GLU A 1 433 ? 8.954   -23.570 -13.036 1.00 88.58 433 A 1 
ATOM 3332 C CA  . GLU A 1 433 ? 8.617   -24.919 -13.499 1.00 87.93 433 A 1 
ATOM 3333 C C   . GLU A 1 433 ? 7.097   -25.094 -13.612 1.00 88.79 433 A 1 
ATOM 3334 O O   . GLU A 1 433 ? 6.605   -25.672 -14.586 1.00 86.37 433 A 1 
ATOM 3335 C CB  . GLU A 1 433 ? 9.231   -25.964 -12.543 1.00 84.68 433 A 1 
ATOM 3336 C CG  . GLU A 1 433 ? 8.975   -27.401 -13.025 1.00 76.93 433 A 1 
ATOM 3337 C CD  . GLU A 1 433 ? 9.803   -28.479 -12.299 1.00 73.61 433 A 1 
ATOM 3338 O OE1 . GLU A 1 433 ? 9.386   -29.656 -12.273 1.00 65.25 433 A 1 
ATOM 3339 O OE2 . GLU A 1 433 ? 10.940  -28.214 -11.852 1.00 64.30 433 A 1 
ATOM 3340 N N   . LYS A 1 434 ? 6.357   -24.546 -12.634 1.00 91.52 434 A 1 
ATOM 3341 C CA  . LYS A 1 434 ? 4.895   -24.592 -12.578 1.00 92.21 434 A 1 
ATOM 3342 C C   . LYS A 1 434 ? 4.309   -23.232 -12.230 1.00 93.48 434 A 1 
ATOM 3343 O O   . LYS A 1 434 ? 4.809   -22.538 -11.351 1.00 92.77 434 A 1 
ATOM 3344 C CB  . LYS A 1 434 ? 4.468   -25.665 -11.564 1.00 90.77 434 A 1 
ATOM 3345 C CG  . LYS A 1 434 ? 3.022   -26.153 -11.748 1.00 84.16 434 A 1 
ATOM 3346 C CD  . LYS A 1 434 ? 2.889   -26.974 -13.036 1.00 82.04 434 A 1 
ATOM 3347 C CE  . LYS A 1 434 ? 1.509   -27.608 -13.177 1.00 76.43 434 A 1 
ATOM 3348 N NZ  . LYS A 1 434 ? 1.421   -28.380 -14.437 1.00 69.09 434 A 1 
ATOM 3349 N N   . ILE A 1 435 ? 3.212   -22.873 -12.905 1.00 93.34 435 A 1 
ATOM 3350 C CA  . ILE A 1 435 ? 2.474   -21.635 -12.669 1.00 94.17 435 A 1 
ATOM 3351 C C   . ILE A 1 435 ? 1.014   -21.976 -12.386 1.00 94.62 435 A 1 
ATOM 3352 O O   . ILE A 1 435 ? 0.348   -22.620 -13.198 1.00 93.50 435 A 1 
ATOM 3353 C CB  . ILE A 1 435 ? 2.636   -20.654 -13.846 1.00 93.96 435 A 1 
ATOM 3354 C CG1 . ILE A 1 435 ? 4.139   -20.397 -14.106 1.00 92.61 435 A 1 
ATOM 3355 C CG2 . ILE A 1 435 ? 1.867   -19.355 -13.559 1.00 92.77 435 A 1 
ATOM 3356 C CD1 . ILE A 1 435 ? 4.437   -19.366 -15.186 1.00 89.79 435 A 1 
ATOM 3357 N N   . ILE A 1 436 ? 0.523   -21.532 -11.235 1.00 94.45 436 A 1 
ATOM 3358 C CA  . ILE A 1 436 ? -0.856  -21.715 -10.798 1.00 94.60 436 A 1 
ATOM 3359 C C   . ILE A 1 436 ? -1.561  -20.367 -10.886 1.00 94.97 436 A 1 
ATOM 3360 O O   . ILE A 1 436 ? -1.257  -19.449 -10.124 1.00 93.99 436 A 1 
ATOM 3361 C CB  . ILE A 1 436 ? -0.921  -22.313 -9.375  1.00 94.02 436 A 1 
ATOM 3362 C CG1 . ILE A 1 436 ? -0.048  -23.585 -9.270  1.00 92.08 436 A 1 
ATOM 3363 C CG2 . ILE A 1 436 ? -2.392  -22.601 -9.028  1.00 92.23 436 A 1 
ATOM 3364 C CD1 . ILE A 1 436 ? -0.070  -24.252 -7.896  1.00 88.23 436 A 1 
ATOM 3365 N N   . ILE A 1 437 ? -2.498  -20.246 -11.823 1.00 94.17 437 A 1 
ATOM 3366 C CA  . ILE A 1 437 ? -3.351  -19.066 -11.943 1.00 94.24 437 A 1 
ATOM 3367 C C   . ILE A 1 437 ? -4.539  -19.221 -11.000 1.00 94.13 437 A 1 
ATOM 3368 O O   . ILE A 1 437 ? -5.234  -20.236 -11.039 1.00 93.31 437 A 1 
ATOM 3369 C CB  . ILE A 1 437 ? -3.783  -18.839 -13.401 1.00 94.17 437 A 1 
ATOM 3370 C CG1 . ILE A 1 437 ? -2.582  -18.735 -14.372 1.00 92.06 437 A 1 
ATOM 3371 C CG2 . ILE A 1 437 ? -4.673  -17.595 -13.514 1.00 92.65 437 A 1 
ATOM 3372 C CD1 . ILE A 1 437 ? -1.524  -17.689 -14.011 1.00 88.23 437 A 1 
ATOM 3373 N N   . THR A 1 438 ? -4.786  -18.195 -10.172 1.00 93.92 438 A 1 
ATOM 3374 C CA  . THR A 1 438 ? -5.879  -18.182 -9.194  1.00 93.65 438 A 1 
ATOM 3375 C C   . THR A 1 438 ? -6.576  -16.823 -9.114  1.00 92.93 438 A 1 
ATOM 3376 O O   . THR A 1 438 ? -6.195  -15.858 -9.788  1.00 91.45 438 A 1 
ATOM 3377 C CB  . THR A 1 438 ? -5.364  -18.676 -7.831  1.00 93.22 438 A 1 
ATOM 3378 O OG1 . THR A 1 438 ? -6.460  -18.991 -7.000  1.00 87.63 438 A 1 
ATOM 3379 C CG2 . THR A 1 438 ? -4.477  -17.673 -7.103  1.00 87.07 438 A 1 
ATOM 3380 N N   . THR A 1 439 ? -7.641  -16.742 -8.322  1.00 91.31 439 A 1 
ATOM 3381 C CA  . THR A 1 439 ? -8.401  -15.506 -8.102  1.00 89.95 439 A 1 
ATOM 3382 C C   . THR A 1 439 ? -7.603  -14.553 -7.201  1.00 89.26 439 A 1 
ATOM 3383 O O   . THR A 1 439 ? -7.174  -14.960 -6.126  1.00 86.83 439 A 1 
ATOM 3384 C CB  . THR A 1 439 ? -9.772  -15.821 -7.490  1.00 88.38 439 A 1 
ATOM 3385 O OG1 . THR A 1 439 ? -10.451 -16.745 -8.316  1.00 82.83 439 A 1 
ATOM 3386 C CG2 . THR A 1 439 ? -10.669 -14.589 -7.387  1.00 80.20 439 A 1 
ATOM 3387 N N   . PRO A 1 440 ? -7.403  -13.270 -7.582  1.00 89.05 440 A 1 
ATOM 3388 C CA  . PRO A 1 440 ? -6.592  -12.322 -6.817  1.00 84.86 440 A 1 
ATOM 3389 C C   . PRO A 1 440 ? -7.374  -11.625 -5.686  1.00 82.12 440 A 1 
ATOM 3390 O O   . PRO A 1 440 ? -7.281  -10.404 -5.527  1.00 74.84 440 A 1 
ATOM 3391 C CB  . PRO A 1 440 ? -6.060  -11.352 -7.874  1.00 82.69 440 A 1 
ATOM 3392 C CG  . PRO A 1 440 ? -7.237  -11.242 -8.835  1.00 82.24 440 A 1 
ATOM 3393 C CD  . PRO A 1 440 ? -7.783  -12.672 -8.858  1.00 85.26 440 A 1 
ATOM 3394 N N   . GLY A 1 441 ? -8.172  -12.365 -4.915  1.00 82.24 441 A 1 
ATOM 3395 C CA  . GLY A 1 441 ? -9.103  -11.839 -3.917  1.00 79.09 441 A 1 
ATOM 3396 C C   . GLY A 1 441 ? -10.420 -11.324 -4.513  1.00 79.91 441 A 1 
ATOM 3397 O O   . GLY A 1 441 ? -10.655 -11.364 -5.724  1.00 75.24 441 A 1 
ATOM 3398 N N   . THR A 1 442 ? -11.310 -10.810 -3.657  1.00 77.89 442 A 1 
ATOM 3399 C CA  . THR A 1 442 ? -12.696 -10.425 -4.007  1.00 76.54 442 A 1 
ATOM 3400 C C   . THR A 1 442 ? -12.921 -8.914  -4.154  1.00 77.16 442 A 1 
ATOM 3401 O O   . THR A 1 442 ? -14.012 -8.489  -4.524  1.00 72.12 442 A 1 
ATOM 3402 C CB  . THR A 1 442 ? -13.679 -10.993 -2.972  1.00 72.31 442 A 1 
ATOM 3403 O OG1 . THR A 1 442 ? -13.304 -10.575 -1.685  1.00 67.49 442 A 1 
ATOM 3404 C CG2 . THR A 1 442 ? -13.697 -12.520 -2.972  1.00 66.57 442 A 1 
ATOM 3405 N N   . PHE A 1 443 ? -11.911 -8.086  -3.869  1.00 76.40 443 A 1 
ATOM 3406 C CA  . PHE A 1 443 ? -12.068 -6.623  -3.814  1.00 75.87 443 A 1 
ATOM 3407 C C   . PHE A 1 443 ? -12.119 -5.948  -5.187  1.00 77.93 443 A 1 
ATOM 3408 O O   . PHE A 1 443 ? -12.788 -4.926  -5.344  1.00 74.51 443 A 1 
ATOM 3409 C CB  . PHE A 1 443 ? -10.925 -6.022  -2.990  1.00 71.76 443 A 1 
ATOM 3410 C CG  . PHE A 1 443 ? -11.114 -6.173  -1.499  1.00 66.43 443 A 1 
ATOM 3411 C CD1 . PHE A 1 443 ? -11.797 -5.174  -0.777  1.00 62.24 443 A 1 
ATOM 3412 C CD2 . PHE A 1 443 ? -10.615 -7.299  -0.828  1.00 61.13 443 A 1 
ATOM 3413 C CE1 . PHE A 1 443 ? -11.970 -5.303  0.609   1.00 56.10 443 A 1 
ATOM 3414 C CE2 . PHE A 1 443 ? -10.790 -7.432  0.561   1.00 56.93 443 A 1 
ATOM 3415 C CZ  . PHE A 1 443 ? -11.464 -6.430  1.280   1.00 57.05 443 A 1 
ATOM 3416 N N   . LYS A 1 444 ? -11.406 -6.495  -6.188  1.00 77.93 444 A 1 
ATOM 3417 C CA  . LYS A 1 444 ? -11.409 -6.000  -7.568  1.00 79.33 444 A 1 
ATOM 3418 C C   . LYS A 1 444 ? -11.949 -7.056  -8.518  1.00 81.01 444 A 1 
ATOM 3419 O O   . LYS A 1 444 ? -11.760 -8.250  -8.303  1.00 77.43 444 A 1 
ATOM 3420 C CB  . LYS A 1 444 ? -10.012 -5.539  -7.995  1.00 76.18 444 A 1 
ATOM 3421 C CG  . LYS A 1 444 ? -9.587  -4.258  -7.267  1.00 73.18 444 A 1 
ATOM 3422 C CD  . LYS A 1 444 ? -8.374  -3.635  -7.956  1.00 70.63 444 A 1 
ATOM 3423 C CE  . LYS A 1 444 ? -8.060  -2.280  -7.322  1.00 65.26 444 A 1 
ATOM 3424 N NZ  . LYS A 1 444 ? -7.129  -1.501  -8.168  1.00 58.42 444 A 1 
ATOM 3425 N N   . SER A 1 445 ? -12.565 -6.598  -9.611  1.00 81.28 445 A 1 
ATOM 3426 C CA  . SER A 1 445 ? -12.942 -7.495  -10.699 1.00 83.39 445 A 1 
ATOM 3427 C C   . SER A 1 445 ? -11.703 -8.192  -11.267 1.00 85.67 445 A 1 
ATOM 3428 O O   . SER A 1 445 ? -10.657 -7.571  -11.479 1.00 82.67 445 A 1 
ATOM 3429 C CB  . SER A 1 445 ? -13.704 -6.745  -11.799 1.00 79.83 445 A 1 
ATOM 3430 O OG  . SER A 1 445 ? -12.931 -5.685  -12.319 1.00 68.87 445 A 1 
ATOM 3431 N N   . SER A 1 446 ? -11.822 -9.488  -11.513 1.00 86.32 446 A 1 
ATOM 3432 C CA  . SER A 1 446 ? -10.758 -10.313 -12.079 1.00 87.71 446 A 1 
ATOM 3433 C C   . SER A 1 446 ? -11.326 -11.305 -13.083 1.00 89.06 446 A 1 
ATOM 3434 O O   . SER A 1 446 ? -12.522 -11.598 -13.077 1.00 87.94 446 A 1 
ATOM 3435 C CB  . SER A 1 446 ? -9.982  -11.016 -10.962 1.00 86.29 446 A 1 
ATOM 3436 O OG  . SER A 1 446 ? -10.791 -11.960 -10.287 1.00 81.57 446 A 1 
ATOM 3437 N N   . ASN A 1 447 ? -10.473 -11.803 -13.980 1.00 88.24 447 A 1 
ATOM 3438 C CA  . ASN A 1 447 ? -10.813 -12.847 -14.943 1.00 90.02 447 A 1 
ATOM 3439 C C   . ASN A 1 447 ? -9.669  -13.881 -14.987 1.00 91.60 447 A 1 
ATOM 3440 O O   . ASN A 1 447 ? -8.815  -13.812 -15.872 1.00 90.69 447 A 1 
ATOM 3441 C CB  . ASN A 1 447 ? -11.134 -12.188 -16.300 1.00 88.26 447 A 1 
ATOM 3442 C CG  . ASN A 1 447 ? -11.662 -13.187 -17.319 1.00 86.80 447 A 1 
ATOM 3443 O OD1 . ASN A 1 447 ? -11.442 -14.379 -17.250 1.00 81.63 447 A 1 
ATOM 3444 N ND2 . ASN A 1 447 ? -12.367 -12.724 -18.323 1.00 81.04 447 A 1 
ATOM 3445 N N   . PRO A 1 448 ? -9.615  -14.804 -14.005 1.00 90.53 448 A 1 
ATOM 3446 C CA  . PRO A 1 448 ? -8.560  -15.813 -13.927 1.00 90.93 448 A 1 
ATOM 3447 C C   . PRO A 1 448 ? -8.477  -16.706 -15.171 1.00 92.46 448 A 1 
ATOM 3448 O O   . PRO A 1 448 ? -7.390  -17.113 -15.561 1.00 92.05 448 A 1 
ATOM 3449 C CB  . PRO A 1 448 ? -8.876  -16.643 -12.676 1.00 89.65 448 A 1 
ATOM 3450 C CG  . PRO A 1 448 ? -9.691  -15.698 -11.806 1.00 87.23 448 A 1 
ATOM 3451 C CD  . PRO A 1 448 ? -10.475 -14.888 -12.831 1.00 89.60 448 A 1 
ATOM 3452 N N   . GLU A 1 449 ? -9.603  -16.981 -15.844 1.00 90.85 449 A 1 
ATOM 3453 C CA  . GLU A 1 449 ? -9.643  -17.768 -17.079 1.00 91.45 449 A 1 
ATOM 3454 C C   . GLU A 1 449 ? -8.897  -17.076 -18.222 1.00 92.35 449 A 1 
ATOM 3455 O O   . GLU A 1 449 ? -8.143  -17.719 -18.952 1.00 91.13 449 A 1 
ATOM 3456 C CB  . GLU A 1 449 ? -11.096 -18.016 -17.526 1.00 90.79 449 A 1 
ATOM 3457 C CG  . GLU A 1 449 ? -11.938 -18.821 -16.541 1.00 85.88 449 A 1 
ATOM 3458 C CD  . GLU A 1 449 ? -12.669 -17.984 -15.478 1.00 84.37 449 A 1 
ATOM 3459 O OE1 . GLU A 1 449 ? -13.721 -18.472 -15.013 1.00 75.30 449 A 1 
ATOM 3460 O OE2 . GLU A 1 449 ? -12.199 -16.898 -15.080 1.00 75.62 449 A 1 
ATOM 3461 N N   . ASN A 1 450 ? -9.072  -15.763 -18.357 1.00 91.77 450 A 1 
ATOM 3462 C CA  . ASN A 1 450 ? -8.338  -14.994 -19.356 1.00 91.86 450 A 1 
ATOM 3463 C C   . ASN A 1 450 ? -6.838  -14.928 -19.025 1.00 93.03 450 A 1 
ATOM 3464 O O   . ASN A 1 450 ? -6.007  -15.101 -19.914 1.00 92.38 450 A 1 
ATOM 3465 C CB  . ASN A 1 450 ? -8.956  -13.595 -19.467 1.00 91.06 450 A 1 
ATOM 3466 C CG  . ASN A 1 450 ? -8.296  -12.796 -20.573 1.00 87.80 450 A 1 
ATOM 3467 O OD1 . ASN A 1 450 ? -8.280  -13.190 -21.725 1.00 79.93 450 A 1 
ATOM 3468 N ND2 . ASN A 1 450 ? -7.722  -11.659 -20.262 1.00 79.45 450 A 1 
ATOM 3469 N N   . VAL A 1 451 ? -6.486  -14.744 -17.747 1.00 92.18 451 A 1 
ATOM 3470 C CA  . VAL A 1 451 ? -5.084  -14.777 -17.293 1.00 92.44 451 A 1 
ATOM 3471 C C   . VAL A 1 451 ? -4.464  -16.147 -17.580 1.00 93.56 451 A 1 
ATOM 3472 O O   . VAL A 1 451 ? -3.384  -16.217 -18.162 1.00 93.32 451 A 1 
ATOM 3473 C CB  . VAL A 1 451 ? -4.975  -14.408 -15.799 1.00 92.19 451 A 1 
ATOM 3474 C CG1 . VAL A 1 451 ? -3.529  -14.481 -15.298 1.00 89.32 451 A 1 
ATOM 3475 C CG2 . VAL A 1 451 ? -5.467  -12.978 -15.533 1.00 88.72 451 A 1 
ATOM 3476 N N   . TYR A 1 452 ? -5.171  -17.237 -17.259 1.00 92.64 452 A 1 
ATOM 3477 C CA  . TYR A 1 452 ? -4.743  -18.602 -17.571 1.00 92.61 452 A 1 
ATOM 3478 C C   . TYR A 1 452 ? -4.500  -18.807 -19.068 1.00 92.83 452 A 1 
ATOM 3479 O O   . TYR A 1 452 ? -3.468  -19.354 -19.456 1.00 92.87 452 A 1 
ATOM 3480 C CB  . TYR A 1 452 ? -5.793  -19.599 -17.065 1.00 93.01 452 A 1 
ATOM 3481 C CG  . TYR A 1 452 ? -5.603  -20.998 -17.611 1.00 92.34 452 A 1 
ATOM 3482 C CD1 . TYR A 1 452 ? -6.420  -21.479 -18.655 1.00 88.41 452 A 1 
ATOM 3483 C CD2 . TYR A 1 452 ? -4.558  -21.801 -17.117 1.00 90.28 452 A 1 
ATOM 3484 C CE1 . TYR A 1 452 ? -6.196  -22.757 -19.199 1.00 89.77 452 A 1 
ATOM 3485 C CE2 . TYR A 1 452 ? -4.329  -23.080 -17.658 1.00 89.91 452 A 1 
ATOM 3486 C CZ  . TYR A 1 452 ? -5.147  -23.559 -18.700 1.00 91.09 452 A 1 
ATOM 3487 O OH  . TYR A 1 452 ? -4.922  -24.789 -19.231 1.00 89.75 452 A 1 
ATOM 3488 N N   . LYS A 1 453 ? -5.430  -18.345 -19.915 1.00 93.45 453 A 1 
ATOM 3489 C CA  . LYS A 1 453 ? -5.285  -18.440 -21.372 1.00 93.14 453 A 1 
ATOM 3490 C C   . LYS A 1 453 ? -4.004  -17.745 -21.844 1.00 93.41 453 A 1 
ATOM 3491 O O   . LYS A 1 453 ? -3.201  -18.366 -22.533 1.00 92.42 453 A 1 
ATOM 3492 C CB  . LYS A 1 453 ? -6.545  -17.877 -22.047 1.00 92.89 453 A 1 
ATOM 3493 C CG  . LYS A 1 453 ? -6.448  -17.982 -23.569 1.00 85.72 453 A 1 
ATOM 3494 C CD  . LYS A 1 453 ? -7.665  -17.361 -24.260 1.00 82.24 453 A 1 
ATOM 3495 C CE  . LYS A 1 453 ? -7.369  -17.347 -25.757 1.00 72.41 453 A 1 
ATOM 3496 N NZ  . LYS A 1 453 ? -8.415  -16.662 -26.544 1.00 64.81 453 A 1 
ATOM 3497 N N   . ILE A 1 454 ? -3.787  -16.502 -21.420 1.00 92.67 454 A 1 
ATOM 3498 C CA  . ILE A 1 454 ? -2.620  -15.693 -21.804 1.00 92.31 454 A 1 
ATOM 3499 C C   . ILE A 1 454 ? -1.311  -16.357 -21.353 1.00 92.61 454 A 1 
ATOM 3500 O O   . ILE A 1 454 ? -0.380  -16.493 -22.143 1.00 91.67 454 A 1 
ATOM 3501 C CB  . ILE A 1 454 ? -2.777  -14.266 -21.232 1.00 92.22 454 A 1 
ATOM 3502 C CG1 . ILE A 1 454 ? -3.911  -13.518 -21.972 1.00 90.42 454 A 1 
ATOM 3503 C CG2 . ILE A 1 454 ? -1.462  -13.473 -21.333 1.00 90.48 454 A 1 
ATOM 3504 C CD1 . ILE A 1 454 ? -4.368  -12.233 -21.273 1.00 86.67 454 A 1 
ATOM 3505 N N   . PHE A 1 455 ? -1.237  -16.798 -20.094 1.00 92.83 455 A 1 
ATOM 3506 C CA  . PHE A 1 455 ? -0.049  -17.480 -19.575 1.00 92.60 455 A 1 
ATOM 3507 C C   . PHE A 1 455 ? 0.202   -18.813 -20.293 1.00 92.74 455 A 1 
ATOM 3508 O O   . PHE A 1 455 ? 1.339   -19.115 -20.643 1.00 91.40 455 A 1 
ATOM 3509 C CB  . PHE A 1 455 ? -0.182  -17.681 -18.060 1.00 93.03 455 A 1 
ATOM 3510 C CG  . PHE A 1 455 ? 0.344   -16.531 -17.219 1.00 93.56 455 A 1 
ATOM 3511 C CD1 . PHE A 1 455 ? 1.499   -16.718 -16.428 1.00 90.34 455 A 1 
ATOM 3512 C CD2 . PHE A 1 455 ? -0.293  -15.282 -17.216 1.00 90.30 455 A 1 
ATOM 3513 C CE1 . PHE A 1 455 ? 2.000   -15.670 -15.638 1.00 89.25 455 A 1 
ATOM 3514 C CE2 . PHE A 1 455 ? 0.210   -14.227 -16.432 1.00 89.71 455 A 1 
ATOM 3515 C CZ  . PHE A 1 455 ? 1.356   -14.422 -15.637 1.00 92.12 455 A 1 
ATOM 3516 N N   . SER A 1 456 ? -0.857  -19.581 -20.571 1.00 93.20 456 A 1 
ATOM 3517 C CA  . SER A 1 456 ? -0.743  -20.859 -21.293 1.00 92.30 456 A 1 
ATOM 3518 C C   . SER A 1 456 ? -0.254  -20.685 -22.733 1.00 91.52 456 A 1 
ATOM 3519 O O   . SER A 1 456 ? 0.519   -21.505 -23.219 1.00 89.13 456 A 1 
ATOM 3520 C CB  . SER A 1 456 ? -2.088  -21.584 -21.334 1.00 91.64 456 A 1 
ATOM 3521 O OG  . SER A 1 456 ? -2.563  -21.873 -20.039 1.00 82.82 456 A 1 
ATOM 3522 N N   . GLU A 1 457 ? -0.691  -19.626 -23.418 1.00 92.12 457 A 1 
ATOM 3523 C CA  . GLU A 1 457 ? -0.234  -19.289 -24.770 1.00 91.04 457 A 1 
ATOM 3524 C C   . GLU A 1 457 ? 1.231   -18.817 -24.780 1.00 90.49 457 A 1 
ATOM 3525 O O   . GLU A 1 457 ? 1.967   -19.132 -25.709 1.00 87.72 457 A 1 
ATOM 3526 C CB  . GLU A 1 457 ? -1.162  -18.215 -25.374 1.00 90.96 457 A 1 
ATOM 3527 C CG  . GLU A 1 457 ? -2.533  -18.790 -25.783 1.00 86.99 457 A 1 
ATOM 3528 C CD  . GLU A 1 457 ? -3.572  -17.734 -26.213 1.00 85.50 457 A 1 
ATOM 3529 O OE1 . GLU A 1 457 ? -4.702  -18.150 -26.582 1.00 79.25 457 A 1 
ATOM 3530 O OE2 . GLU A 1 457 ? -3.294  -16.520 -26.148 1.00 80.51 457 A 1 
ATOM 3531 N N   . SER A 1 458 ? 1.667   -18.104 -23.734 1.00 91.70 458 A 1 
ATOM 3532 C CA  . SER A 1 458 ? 3.030   -17.565 -23.640 1.00 90.44 458 A 1 
ATOM 3533 C C   . SER A 1 458 ? 4.071   -18.581 -23.156 1.00 90.58 458 A 1 
ATOM 3534 O O   . SER A 1 458 ? 5.227   -18.506 -23.570 1.00 87.74 458 A 1 
ATOM 3535 C CB  . SER A 1 458 ? 3.022   -16.348 -22.709 1.00 89.20 458 A 1 
ATOM 3536 O OG  . SER A 1 458 ? 4.278   -15.695 -22.723 1.00 79.27 458 A 1 
ATOM 3537 N N   . ILE A 1 459 ? 3.702   -19.482 -22.238 1.00 91.67 459 A 1 
ATOM 3538 C CA  . ILE A 1 459 ? 4.644   -20.328 -21.478 1.00 90.40 459 A 1 
ATOM 3539 C C   . ILE A 1 459 ? 4.488   -21.817 -21.815 1.00 89.48 459 A 1 
ATOM 3540 O O   . ILE A 1 459 ? 5.432   -22.596 -21.686 1.00 82.61 459 A 1 
ATOM 3541 C CB  . ILE A 1 459 ? 4.488   -20.030 -19.964 1.00 88.89 459 A 1 
ATOM 3542 C CG1 . ILE A 1 459 ? 4.815   -18.542 -19.694 1.00 86.82 459 A 1 
ATOM 3543 C CG2 . ILE A 1 459 ? 5.380   -20.942 -19.097 1.00 85.99 459 A 1 
ATOM 3544 C CD1 . ILE A 1 459 ? 4.518   -18.069 -18.275 1.00 80.04 459 A 1 
ATOM 3545 N N   . GLY A 1 460 ? 3.310   -22.215 -22.285 1.00 88.30 460 A 1 
ATOM 3546 C CA  . GLY A 1 460 ? 2.959   -23.601 -22.595 1.00 87.72 460 A 1 
ATOM 3547 C C   . GLY A 1 460 ? 1.955   -24.190 -21.606 1.00 88.92 460 A 1 
ATOM 3548 O O   . GLY A 1 460 ? 2.077   -24.043 -20.392 1.00 85.52 460 A 1 
ATOM 3549 N N   . LYS A 1 461 ? 0.946   -24.892 -22.132 1.00 88.72 461 A 1 
ATOM 3550 C CA  . LYS A 1 461 ? -0.178  -25.447 -21.351 1.00 88.42 461 A 1 
ATOM 3551 C C   . LYS A 1 461 ? 0.254   -26.454 -20.283 1.00 89.67 461 A 1 
ATOM 3552 O O   . LYS A 1 461 ? -0.391  -26.539 -19.251 1.00 85.31 461 A 1 
ATOM 3553 C CB  . LYS A 1 461 ? -1.201  -26.103 -22.285 1.00 84.15 461 A 1 
ATOM 3554 C CG  . LYS A 1 461 ? -1.961  -25.073 -23.126 1.00 77.73 461 A 1 
ATOM 3555 C CD  . LYS A 1 461 ? -3.030  -25.764 -23.976 1.00 72.10 461 A 1 
ATOM 3556 C CE  . LYS A 1 461 ? -3.798  -24.723 -24.786 1.00 66.41 461 A 1 
ATOM 3557 N NZ  . LYS A 1 461 ? -4.814  -25.365 -25.658 1.00 56.94 461 A 1 
ATOM 3558 N N   . ASP A 1 462 ? 1.342   -27.170 -20.498 1.00 90.01 462 A 1 
ATOM 3559 C CA  . ASP A 1 462 ? 1.811   -28.194 -19.555 1.00 89.65 462 A 1 
ATOM 3560 C C   . ASP A 1 462 ? 2.343   -27.583 -18.250 1.00 90.35 462 A 1 
ATOM 3561 O O   . ASP A 1 462 ? 2.249   -28.199 -17.184 1.00 86.55 462 A 1 
ATOM 3562 C CB  . ASP A 1 462 ? 2.877   -29.055 -20.245 1.00 86.88 462 A 1 
ATOM 3563 C CG  . ASP A 1 462 ? 2.345   -29.724 -21.516 1.00 78.31 462 A 1 
ATOM 3564 O OD1 . ASP A 1 462 ? 1.147   -30.086 -21.529 1.00 69.26 462 A 1 
ATOM 3565 O OD2 . ASP A 1 462 ? 3.121   -29.795 -22.488 1.00 72.11 462 A 1 
ATOM 3566 N N   . LYS A 1 463 ? 2.857   -26.339 -18.319 1.00 90.96 463 A 1 
ATOM 3567 C CA  . LYS A 1 463 ? 3.413   -25.613 -17.170 1.00 91.75 463 A 1 
ATOM 3568 C C   . LYS A 1 463 ? 2.379   -24.791 -16.403 1.00 93.02 463 A 1 
ATOM 3569 O O   . LYS A 1 463 ? 2.609   -24.489 -15.239 1.00 90.91 463 A 1 
ATOM 3570 C CB  . LYS A 1 463 ? 4.576   -24.724 -17.621 1.00 89.73 463 A 1 
ATOM 3571 C CG  . LYS A 1 463 ? 5.789   -25.531 -18.098 1.00 86.64 463 A 1 
ATOM 3572 C CD  . LYS A 1 463 ? 6.992   -24.600 -18.270 1.00 83.69 463 A 1 
ATOM 3573 C CE  . LYS A 1 463 ? 8.255   -25.387 -18.624 1.00 77.94 463 A 1 
ATOM 3574 N NZ  . LYS A 1 463 ? 9.465   -24.540 -18.468 1.00 70.53 463 A 1 
ATOM 3575 N N   . VAL A 1 464 ? 1.251   -24.430 -17.025 1.00 92.20 464 A 1 
ATOM 3576 C CA  . VAL A 1 464 ? 0.252   -23.533 -16.426 1.00 93.43 464 A 1 
ATOM 3577 C C   . VAL A 1 464 ? -1.010  -24.308 -16.052 1.00 93.75 464 A 1 
ATOM 3578 O O   . VAL A 1 464 ? -1.512  -25.101 -16.841 1.00 92.27 464 A 1 
ATOM 3579 C CB  . VAL A 1 464 ? -0.060  -22.335 -17.342 1.00 93.10 464 A 1 
ATOM 3580 C CG1 . VAL A 1 464 ? -0.869  -21.271 -16.590 1.00 88.66 464 A 1 
ATOM 3581 C CG2 . VAL A 1 464 ? 1.219   -21.655 -17.854 1.00 88.72 464 A 1 
ATOM 3582 N N   . ILE A 1 465 ? -1.542  -24.075 -14.845 1.00 94.42 465 A 1 
ATOM 3583 C CA  . ILE A 1 465 ? -2.828  -24.628 -14.395 1.00 94.21 465 A 1 
ATOM 3584 C C   . ILE A 1 465 ? -3.733  -23.523 -13.846 1.00 95.25 465 A 1 
ATOM 3585 O O   . ILE A 1 465 ? -3.255  -22.517 -13.324 1.00 94.20 465 A 1 
ATOM 3586 C CB  . ILE A 1 465 ? -2.651  -25.782 -13.382 1.00 91.35 465 A 1 
ATOM 3587 C CG1 . ILE A 1 465 ? -1.916  -25.336 -12.101 1.00 77.69 465 A 1 
ATOM 3588 C CG2 . ILE A 1 465 ? -1.936  -26.962 -14.060 1.00 78.41 465 A 1 
ATOM 3589 C CD1 . ILE A 1 465 ? -1.826  -26.428 -11.025 1.00 74.94 465 A 1 
ATOM 3590 N N   . LEU A 1 466 ? -5.047  -23.719 -13.946 1.00 92.74 466 A 1 
ATOM 3591 C CA  . LEU A 1 466 ? -6.052  -22.818 -13.386 1.00 92.95 466 A 1 
ATOM 3592 C C   . LEU A 1 466 ? -6.700  -23.464 -12.159 1.00 92.95 466 A 1 
ATOM 3593 O O   . LEU A 1 466 ? -7.356  -24.497 -12.285 1.00 91.82 466 A 1 
ATOM 3594 C CB  . LEU A 1 466 ? -7.087  -22.469 -14.466 1.00 92.65 466 A 1 
ATOM 3595 C CG  . LEU A 1 466 ? -8.251  -21.589 -13.972 1.00 91.87 466 A 1 
ATOM 3596 C CD1 . LEU A 1 466 ? -7.788  -20.223 -13.468 1.00 87.60 466 A 1 
ATOM 3597 C CD2 . LEU A 1 466 ? -9.239  -21.360 -15.114 1.00 88.37 466 A 1 
ATOM 3598 N N   . ILE A 1 467 ? -6.568  -22.814 -10.997 1.00 93.64 467 A 1 
ATOM 3599 C CA  . ILE A 1 467 ? -7.237  -23.187 -9.748  1.00 93.46 467 A 1 
ATOM 3600 C C   . ILE A 1 467 ? -7.839  -21.911 -9.164  1.00 93.19 467 A 1 
ATOM 3601 O O   . ILE A 1 467 ? -7.129  -21.079 -8.603  1.00 91.46 467 A 1 
ATOM 3602 C CB  . ILE A 1 467 ? -6.260  -23.865 -8.764  1.00 93.04 467 A 1 
ATOM 3603 C CG1 . ILE A 1 467 ? -5.584  -25.098 -9.406  1.00 90.72 467 A 1 
ATOM 3604 C CG2 . ILE A 1 467 ? -7.018  -24.259 -7.484  1.00 90.60 467 A 1 
ATOM 3605 C CD1 . ILE A 1 467 ? -4.525  -25.752 -8.523  1.00 86.29 467 A 1 
ATOM 3606 N N   . LYS A 1 468 ? -9.149  -21.722 -9.321  1.00 91.67 468 A 1 
ATOM 3607 C CA  . LYS A 1 468 ? -9.810  -20.468 -8.914  1.00 90.61 468 A 1 
ATOM 3608 C C   . LYS A 1 468 ? -9.825  -20.254 -7.404  1.00 90.64 468 A 1 
ATOM 3609 O O   . LYS A 1 468 ? -9.740  -19.112 -6.959  1.00 88.62 468 A 1 
ATOM 3610 C CB  . LYS A 1 468 ? -11.247 -20.428 -9.435  1.00 89.54 468 A 1 
ATOM 3611 C CG  . LYS A 1 468 ? -11.323 -20.408 -10.957 1.00 87.78 468 A 1 
ATOM 3612 C CD  . LYS A 1 468 ? -12.792 -20.283 -11.366 1.00 83.24 468 A 1 
ATOM 3613 C CE  . LYS A 1 468 ? -12.901 -20.357 -12.878 1.00 78.15 468 A 1 
ATOM 3614 N NZ  . LYS A 1 468 ? -14.312 -20.240 -13.304 1.00 70.26 468 A 1 
ATOM 3615 N N   . ASP A 1 469 ? -9.950  -21.330 -6.636  1.00 90.47 469 A 1 
ATOM 3616 C CA  . ASP A 1 469 ? -9.892  -21.264 -5.180  1.00 90.07 469 A 1 
ATOM 3617 C C   . ASP A 1 469 ? -8.442  -21.038 -4.724  1.00 90.42 469 A 1 
ATOM 3618 O O   . ASP A 1 469 ? -7.553  -21.843 -5.022  1.00 89.72 469 A 1 
ATOM 3619 C CB  . ASP A 1 469 ? -10.501 -22.529 -4.571  1.00 89.22 469 A 1 
ATOM 3620 C CG  . ASP A 1 469 ? -10.514 -22.416 -3.050  1.00 87.95 469 A 1 
ATOM 3621 O OD1 . ASP A 1 469 ? -9.490  -22.785 -2.436  1.00 82.85 469 A 1 
ATOM 3622 O OD2 . ASP A 1 469 ? -11.503 -21.870 -2.519  1.00 81.88 469 A 1 
ATOM 3623 N N   . THR A 1 470 ? -8.195  -19.929 -4.031  1.00 90.08 470 A 1 
ATOM 3624 C CA  . THR A 1 470 ? -6.841  -19.524 -3.622  1.00 89.20 470 A 1 
ATOM 3625 C C   . THR A 1 470 ? -6.238  -20.502 -2.618  1.00 89.16 470 A 1 
ATOM 3626 O O   . THR A 1 470 ? -5.052  -20.812 -2.708  1.00 88.93 470 A 1 
ATOM 3627 C CB  . THR A 1 470 ? -6.846  -18.103 -3.038  1.00 88.27 470 A 1 
ATOM 3628 O OG1 . THR A 1 470 ? -7.442  -17.202 -3.939  1.00 84.49 470 A 1 
ATOM 3629 C CG2 . THR A 1 470 ? -5.437  -17.585 -2.752  1.00 82.68 470 A 1 
ATOM 3630 N N   . GLN A 1 471 ? -7.028  -21.031 -1.676  1.00 90.41 471 A 1 
ATOM 3631 C CA  . GLN A 1 471 ? -6.515  -21.974 -0.680  1.00 89.53 471 A 1 
ATOM 3632 C C   . GLN A 1 471 ? -6.106  -23.295 -1.335  1.00 90.53 471 A 1 
ATOM 3633 O O   . GLN A 1 471 ? -5.038  -23.831 -1.035  1.00 89.95 471 A 1 
ATOM 3634 C CB  . GLN A 1 471 ? -7.559  -22.240 0.411   1.00 88.11 471 A 1 
ATOM 3635 C CG  . GLN A 1 471 ? -7.979  -20.987 1.190   1.00 85.10 471 A 1 
ATOM 3636 C CD  . GLN A 1 471 ? -8.912  -21.305 2.354   1.00 79.72 471 A 1 
ATOM 3637 O OE1 . GLN A 1 471 ? -9.270  -22.444 2.634   1.00 73.58 471 A 1 
ATOM 3638 N NE2 . GLN A 1 471 ? -9.351  -20.311 3.087   1.00 69.67 471 A 1 
ATOM 3639 N N   . GLU A 1 472 ? -6.913  -23.785 -2.278  1.00 90.31 472 A 1 
ATOM 3640 C CA  . GLU A 1 472 ? -6.563  -24.967 -3.065  1.00 91.17 472 A 1 
ATOM 3641 C C   . GLU A 1 472 ? -5.334  -24.715 -3.949  1.00 91.55 472 A 1 
ATOM 3642 O O   . GLU A 1 472 ? -4.456  -25.569 -4.033  1.00 90.79 472 A 1 
ATOM 3643 C CB  . GLU A 1 472 ? -7.788  -25.418 -3.877  1.00 91.67 472 A 1 
ATOM 3644 C CG  . GLU A 1 472 ? -7.556  -26.721 -4.664  1.00 83.26 472 A 1 
ATOM 3645 C CD  . GLU A 1 472 ? -7.107  -27.916 -3.806  1.00 80.94 472 A 1 
ATOM 3646 O OE1 . GLU A 1 472 ? -6.511  -28.848 -4.397  1.00 71.73 472 A 1 
ATOM 3647 O OE2 . GLU A 1 472 ? -7.317  -27.905 -2.572  1.00 73.78 472 A 1 
ATOM 3648 N N   . ALA A 1 473 ? -5.202  -23.517 -4.543  1.00 92.27 473 A 1 
ATOM 3649 C CA  . ALA A 1 473 ? -4.003  -23.146 -5.293  1.00 91.67 473 A 1 
ATOM 3650 C C   . ALA A 1 473 ? -2.735  -23.210 -4.425  1.00 91.58 473 A 1 
ATOM 3651 O O   . ALA A 1 473 ? -1.711  -23.724 -4.876  1.00 90.77 473 A 1 
ATOM 3652 C CB  . ALA A 1 473 ? -4.201  -21.751 -5.898  1.00 92.16 473 A 1 
ATOM 3653 N N   . VAL A 1 474 ? -2.806  -22.744 -3.171  1.00 91.76 474 A 1 
ATOM 3654 C CA  . VAL A 1 474 ? -1.690  -22.842 -2.217  1.00 90.70 474 A 1 
ATOM 3655 C C   . VAL A 1 474 ? -1.395  -24.304 -1.873  1.00 90.67 474 A 1 
ATOM 3656 O O   . VAL A 1 474 ? -0.239  -24.716 -1.969  1.00 90.23 474 A 1 
ATOM 3657 C CB  . VAL A 1 474 ? -1.939  -22.007 -0.946  1.00 90.46 474 A 1 
ATOM 3658 C CG1 . VAL A 1 474 ? -0.765  -22.134 0.038   1.00 87.53 474 A 1 
ATOM 3659 C CG2 . VAL A 1 474 ? -2.076  -20.516 -1.264  1.00 86.69 474 A 1 
ATOM 3660 N N   . ARG A 1 475 ? -2.398  -25.126 -1.560  1.00 90.40 475 A 1 
ATOM 3661 C CA  . ARG A 1 475 ? -2.201  -26.564 -1.277  1.00 89.27 475 A 1 
ATOM 3662 C C   . ARG A 1 475 ? -1.513  -27.285 -2.434  1.00 88.82 475 A 1 
ATOM 3663 O O   . ARG A 1 475 ? -0.570  -28.046 -2.221  1.00 87.81 475 A 1 
ATOM 3664 C CB  . ARG A 1 475 ? -3.537  -27.260 -0.984  1.00 89.62 475 A 1 
ATOM 3665 C CG  . ARG A 1 475 ? -4.148  -26.832 0.355   1.00 85.61 475 A 1 
ATOM 3666 C CD  . ARG A 1 475 ? -5.402  -27.659 0.642   1.00 84.69 475 A 1 
ATOM 3667 N NE  . ARG A 1 475 ? -6.217  -27.006 1.689   1.00 78.35 475 A 1 
ATOM 3668 C CZ  . ARG A 1 475 ? -7.347  -26.352 1.499   1.00 73.21 475 A 1 
ATOM 3669 N NH1 . ARG A 1 475 ? -7.946  -26.301 0.333   1.00 63.76 475 A 1 
ATOM 3670 N NH2 . ARG A 1 475 ? -7.902  -25.725 2.489   1.00 65.32 475 A 1 
ATOM 3671 N N   . GLN A 1 476 ? -1.953  -27.011 -3.664  1.00 91.54 476 A 1 
ATOM 3672 C CA  . GLN A 1 476 ? -1.339  -27.593 -4.858  1.00 91.21 476 A 1 
ATOM 3673 C C   . GLN A 1 476 ? 0.093   -27.095 -5.063  1.00 91.35 476 A 1 
ATOM 3674 O O   . GLN A 1 476 ? 0.974   -27.897 -5.366  1.00 89.87 476 A 1 
ATOM 3675 C CB  . GLN A 1 476 ? -2.204  -27.291 -6.086  1.00 91.06 476 A 1 
ATOM 3676 C CG  . GLN A 1 476 ? -3.544  -28.044 -6.049  1.00 84.56 476 A 1 
ATOM 3677 C CD  . GLN A 1 476 ? -3.420  -29.545 -6.199  1.00 80.36 476 A 1 
ATOM 3678 O OE1 . GLN A 1 476 ? -2.493  -30.078 -6.790  1.00 73.75 476 A 1 
ATOM 3679 N NE2 . GLN A 1 476 ? -4.373  -30.282 -5.667  1.00 69.92 476 A 1 
ATOM 3680 N N   . ALA A 1 477 ? 0.372   -25.809 -4.835  1.00 91.95 477 A 1 
ATOM 3681 C CA  . ALA A 1 477 ? 1.736   -25.282 -4.893  1.00 90.86 477 A 1 
ATOM 3682 C C   . ALA A 1 477 ? 2.662   -25.981 -3.887  1.00 90.54 477 A 1 
ATOM 3683 O O   . ALA A 1 477 ? 3.768   -26.388 -4.244  1.00 89.29 477 A 1 
ATOM 3684 C CB  . ALA A 1 477 ? 1.704   -23.770 -4.657  1.00 91.23 477 A 1 
ATOM 3685 N N   . LEU A 1 478 ? 2.195   -26.192 -2.650  1.00 89.55 478 A 1 
ATOM 3686 C CA  . LEU A 1 478 ? 2.936   -26.922 -1.618  1.00 87.82 478 A 1 
ATOM 3687 C C   . LEU A 1 478 ? 3.155   -28.394 -1.999  1.00 87.45 478 A 1 
ATOM 3688 O O   . LEU A 1 478 ? 4.236   -28.933 -1.767  1.00 85.84 478 A 1 
ATOM 3689 C CB  . LEU A 1 478 ? 2.189   -26.817 -0.276  1.00 87.54 478 A 1 
ATOM 3690 C CG  . LEU A 1 478 ? 2.106   -25.400 0.323   1.00 85.48 478 A 1 
ATOM 3691 C CD1 . LEU A 1 478 ? 1.295   -25.439 1.618   1.00 81.59 478 A 1 
ATOM 3692 C CD2 . LEU A 1 478 ? 3.484   -24.820 0.629   1.00 81.69 478 A 1 
ATOM 3693 N N   . SER A 1 479 ? 2.171   -29.026 -2.632  1.00 87.11 479 A 1 
ATOM 3694 C CA  . SER A 1 479 ? 2.314   -30.390 -3.157  1.00 86.09 479 A 1 
ATOM 3695 C C   . SER A 1 479 ? 3.368   -30.464 -4.268  1.00 85.56 479 A 1 
ATOM 3696 O O   . SER A 1 479 ? 4.275   -31.294 -4.206  1.00 83.54 479 A 1 
ATOM 3697 C CB  . SER A 1 479 ? 0.958   -30.892 -3.656  1.00 85.18 479 A 1 
ATOM 3698 O OG  . SER A 1 479 ? 1.052   -32.247 -4.046  1.00 74.01 479 A 1 
ATOM 3699 N N   . PHE A 1 480 ? 3.312   -29.546 -5.240  1.00 86.79 480 A 1 
ATOM 3700 C CA  . PHE A 1 480 ? 4.291   -29.477 -6.330  1.00 85.64 480 A 1 
ATOM 3701 C C   . PHE A 1 480 ? 5.696   -29.079 -5.859  1.00 84.80 480 A 1 
ATOM 3702 O O   . PHE A 1 480 ? 6.671   -29.448 -6.515  1.00 81.88 480 A 1 
ATOM 3703 C CB  . PHE A 1 480 ? 3.813   -28.493 -7.410  1.00 85.47 480 A 1 
ATOM 3704 C CG  . PHE A 1 480 ? 2.603   -28.936 -8.210  1.00 82.37 480 A 1 
ATOM 3705 C CD1 . PHE A 1 480 ? 2.566   -30.214 -8.792  1.00 77.90 480 A 1 
ATOM 3706 C CD2 . PHE A 1 480 ? 1.524   -28.054 -8.397  1.00 78.41 480 A 1 
ATOM 3707 C CE1 . PHE A 1 480 ? 1.442   -30.623 -9.529  1.00 75.72 480 A 1 
ATOM 3708 C CE2 . PHE A 1 480 ? 0.402   -28.463 -9.137  1.00 75.63 480 A 1 
ATOM 3709 C CZ  . PHE A 1 480 ? 0.355   -29.750 -9.696  1.00 76.96 480 A 1 
ATOM 3710 N N   . SER A 1 481 ? 5.801   -28.347 -4.750  1.00 86.99 481 A 1 
ATOM 3711 C CA  . SER A 1 481 ? 7.098   -27.946 -4.193  1.00 85.38 481 A 1 
ATOM 3712 C C   . SER A 1 481 ? 7.943   -29.142 -3.747  1.00 82.81 481 A 1 
ATOM 3713 O O   . SER A 1 481 ? 9.170   -29.063 -3.753  1.00 79.23 481 A 1 
ATOM 3714 C CB  . SER A 1 481 ? 6.910   -26.964 -3.033  1.00 85.81 481 A 1 
ATOM 3715 O OG  . SER A 1 481 ? 6.523   -27.622 -1.840  1.00 77.54 481 A 1 
ATOM 3716 N N   . LYS A 1 482 ? 7.306   -30.263 -3.401  1.00 84.36 482 A 1 
ATOM 3717 C CA  . LYS A 1 482 ? 7.996   -31.484 -2.973  1.00 80.09 482 A 1 
ATOM 3718 C C   . LYS A 1 482 ? 8.417   -32.293 -4.200  1.00 76.52 482 A 1 
ATOM 3719 O O   . LYS A 1 482 ? 7.617   -33.023 -4.778  1.00 69.44 482 A 1 
ATOM 3720 C CB  . LYS A 1 482 ? 7.091   -32.285 -2.026  1.00 76.74 482 A 1 
ATOM 3721 C CG  . LYS A 1 482 ? 6.821   -31.522 -0.725  1.00 72.41 482 A 1 
ATOM 3722 C CD  . LYS A 1 482 ? 5.905   -32.320 0.208   1.00 69.65 482 A 1 
ATOM 3723 C CE  . LYS A 1 482 ? 5.620   -31.475 1.454   1.00 63.91 482 A 1 
ATOM 3724 N NZ  . LYS A 1 482 ? 4.715   -32.168 2.405   1.00 57.65 482 A 1 
ATOM 3725 N N   . LYS A 1 483 ? 9.678   -32.183 -4.587  1.00 70.78 483 A 1 
ATOM 3726 C CA  . LYS A 1 483 ? 10.254  -32.930 -5.712  1.00 66.43 483 A 1 
ATOM 3727 C C   . LYS A 1 483 ? 11.229  -33.985 -5.196  1.00 65.30 483 A 1 
ATOM 3728 O O   . LYS A 1 483 ? 12.184  -33.659 -4.487  1.00 57.82 483 A 1 
ATOM 3729 C CB  . LYS A 1 483 ? 10.886  -31.940 -6.698  1.00 59.09 483 A 1 
ATOM 3730 C CG  . LYS A 1 483 ? 11.175  -32.552 -8.076  1.00 52.46 483 A 1 
ATOM 3731 C CD  . LYS A 1 483 ? 11.584  -31.439 -9.055  1.00 48.60 483 A 1 
ATOM 3732 C CE  . LYS A 1 483 ? 11.716  -31.932 -10.494 1.00 43.29 483 A 1 
ATOM 3733 N NZ  . LYS A 1 483 ? 11.838  -30.778 -11.431 1.00 38.45 483 A 1 
ATOM 3734 N N   . GLU A 1 484 ? 11.012  -35.241 -5.570  1.00 46.39 484 A 1 
ATOM 3735 C CA  . GLU A 1 484 ? 12.002  -36.300 -5.359  1.00 45.32 484 A 1 
ATOM 3736 C C   . GLU A 1 484 ? 13.093  -36.215 -6.438  1.00 45.91 484 A 1 
ATOM 3737 O O   . GLU A 1 484 ? 12.833  -36.348 -7.631  1.00 42.56 484 A 1 
ATOM 3738 C CB  . GLU A 1 484 ? 11.348  -37.687 -5.330  1.00 38.38 484 A 1 
ATOM 3739 C CG  . GLU A 1 484 ? 10.548  -37.916 -4.032  1.00 33.63 484 A 1 
ATOM 3740 C CD  . GLU A 1 484 ? 10.114  -39.377 -3.845  1.00 30.40 484 A 1 
ATOM 3741 O OE1 . GLU A 1 484 ? 9.855   -39.743 -2.680  1.00 26.71 484 A 1 
ATOM 3742 O OE2 . GLU A 1 484 ? 10.056  -40.120 -4.853  1.00 32.60 484 A 1 
ATOM 3743 N N   . LEU A 1 485 ? 14.331  -35.983 -6.005  1.00 50.87 485 A 1 
ATOM 3744 C CA  . LEU A 1 485 ? 15.532  -36.061 -6.838  1.00 49.06 485 A 1 
ATOM 3745 C C   . LEU A 1 485 ? 16.383  -37.238 -6.334  1.00 51.81 485 A 1 
ATOM 3746 O O   . LEU A 1 485 ? 17.264  -37.088 -5.487  1.00 46.66 485 A 1 
ATOM 3747 C CB  . LEU A 1 485 ? 16.263  -34.699 -6.816  1.00 42.22 485 A 1 
ATOM 3748 C CG  . LEU A 1 485 ? 15.689  -33.681 -7.823  1.00 38.26 485 A 1 
ATOM 3749 C CD1 . LEU A 1 485 ? 15.988  -32.252 -7.370  1.00 34.17 485 A 1 
ATOM 3750 C CD2 . LEU A 1 485 ? 16.313  -33.861 -9.211  1.00 35.80 485 A 1 
ATOM 3751 N N   . GLY A 1 486 ? 16.088  -38.426 -6.842  1.00 42.81 486 A 1 
ATOM 3752 C CA  . GLY A 1 486 ? 16.712  -39.663 -6.369  1.00 43.73 486 A 1 
ATOM 3753 C C   . GLY A 1 486 ? 16.347  -39.955 -4.905  1.00 44.31 486 A 1 
ATOM 3754 O O   . GLY A 1 486 ? 15.175  -39.970 -4.553  1.00 41.37 486 A 1 
ATOM 3755 N N   . PHE A 1 487 ? 17.363  -40.154 -4.040  1.00 50.21 487 A 1 
ATOM 3756 C CA  . PHE A 1 487 ? 17.175  -40.430 -2.602  1.00 49.48 487 A 1 
ATOM 3757 C C   . PHE A 1 487 ? 17.030  -39.169 -1.723  1.00 49.39 487 A 1 
ATOM 3758 O O   . PHE A 1 487 ? 16.969  -39.281 -0.501  1.00 46.01 487 A 1 
ATOM 3759 C CB  . PHE A 1 487 ? 18.331  -41.310 -2.103  1.00 45.02 487 A 1 
ATOM 3760 C CG  . PHE A 1 487 ? 18.378  -42.691 -2.728  1.00 43.70 487 A 1 
ATOM 3761 C CD1 . PHE A 1 487 ? 17.528  -43.702 -2.244  1.00 40.98 487 A 1 
ATOM 3762 C CD2 . PHE A 1 487 ? 19.266  -42.975 -3.781  1.00 41.34 487 A 1 
ATOM 3763 C CE1 . PHE A 1 487 ? 17.564  -44.988 -2.810  1.00 36.89 487 A 1 
ATOM 3764 C CE2 . PHE A 1 487 ? 19.299  -44.260 -4.349  1.00 38.69 487 A 1 
ATOM 3765 C CZ  . PHE A 1 487 ? 18.449  -45.267 -3.862  1.00 40.74 487 A 1 
ATOM 3766 N N   . LYS A 1 488 ? 17.019  -37.956 -2.312  1.00 50.32 488 A 1 
ATOM 3767 C CA  . LYS A 1 488 ? 16.870  -36.692 -1.577  1.00 51.40 488 A 1 
ATOM 3768 C C   . LYS A 1 488 ? 15.586  -35.984 -2.003  1.00 52.30 488 A 1 
ATOM 3769 O O   . LYS A 1 488 ? 15.384  -35.729 -3.190  1.00 47.89 488 A 1 
ATOM 3770 C CB  . LYS A 1 488 ? 18.102  -35.790 -1.767  1.00 45.64 488 A 1 
ATOM 3771 C CG  . LYS A 1 488 ? 19.337  -36.333 -1.032  1.00 41.63 488 A 1 
ATOM 3772 C CD  . LYS A 1 488 ? 20.511  -35.346 -1.120  1.00 37.86 488 A 1 
ATOM 3773 C CE  . LYS A 1 488 ? 21.706  -35.880 -0.329  1.00 33.87 488 A 1 
ATOM 3774 N NZ  . LYS A 1 488 ? 22.840  -34.923 -0.325  1.00 29.30 488 A 1 
ATOM 3775 N N   . GLN A 1 489 ? 14.752  -35.619 -1.022  1.00 60.86 489 A 1 
ATOM 3776 C CA  . GLN A 1 489 ? 13.668  -34.662 -1.250  1.00 61.41 489 A 1 
ATOM 3777 C C   . GLN A 1 489 ? 14.258  -33.257 -1.355  1.00 64.70 489 A 1 
ATOM 3778 O O   . GLN A 1 489 ? 15.022  -32.842 -0.481  1.00 58.08 489 A 1 
ATOM 3779 C CB  . GLN A 1 489 ? 12.609  -34.747 -0.141  1.00 54.49 489 A 1 
ATOM 3780 C CG  . GLN A 1 489 ? 11.720  -35.988 -0.309  1.00 48.41 489 A 1 
ATOM 3781 C CD  . GLN A 1 489 ? 10.610  -36.081 0.734   1.00 44.22 489 A 1 
ATOM 3782 O OE1 . GLN A 1 489 ? 10.529  -35.334 1.694   1.00 41.27 489 A 1 
ATOM 3783 N NE2 . GLN A 1 489 ? 9.706   -37.021 0.594   1.00 40.82 489 A 1 
ATOM 3784 N N   . LYS A 1 490 ? 13.918  -32.518 -2.418  1.00 70.92 490 A 1 
ATOM 3785 C CA  . LYS A 1 490 ? 14.228  -31.097 -2.567  1.00 73.88 490 A 1 
ATOM 3786 C C   . LYS A 1 490 ? 12.915  -30.336 -2.694  1.00 77.68 490 A 1 
ATOM 3787 O O   . LYS A 1 490 ? 12.144  -30.600 -3.617  1.00 73.02 490 A 1 
ATOM 3788 C CB  . LYS A 1 490 ? 15.164  -30.875 -3.770  1.00 66.34 490 A 1 
ATOM 3789 C CG  . LYS A 1 490 ? 15.625  -29.413 -3.861  1.00 57.80 490 A 1 
ATOM 3790 C CD  . LYS A 1 490 ? 16.528  -29.158 -5.078  1.00 54.01 490 A 1 
ATOM 3791 C CE  . LYS A 1 490 ? 16.917  -27.678 -5.111  1.00 47.44 490 A 1 
ATOM 3792 N NZ  . LYS A 1 490 ? 17.663  -27.303 -6.343  1.00 41.21 490 A 1 
ATOM 3793 N N   . SER A 1 491 ? 12.694  -29.376 -1.792  1.00 80.96 491 A 1 
ATOM 3794 C CA  . SER A 1 491 ? 11.576  -28.439 -1.882  1.00 84.44 491 A 1 
ATOM 3795 C C   . SER A 1 491 ? 11.878  -27.365 -2.927  1.00 87.16 491 A 1 
ATOM 3796 O O   . SER A 1 491 ? 12.928  -26.719 -2.880  1.00 85.31 491 A 1 
ATOM 3797 C CB  . SER A 1 491 ? 11.303  -27.815 -0.512  1.00 79.55 491 A 1 
ATOM 3798 O OG  . SER A 1 491 ? 10.993  -28.829 0.427   1.00 70.52 491 A 1 
ATOM 3799 N N   . LEU A 1 492 ? 10.980  -27.180 -3.883  1.00 88.57 492 A 1 
ATOM 3800 C CA  . LEU A 1 492 ? 11.020  -26.060 -4.819  1.00 89.85 492 A 1 
ATOM 3801 C C   . LEU A 1 492 ? 10.500  -24.792 -4.126  1.00 91.56 492 A 1 
ATOM 3802 O O   . LEU A 1 492 ? 9.487   -24.857 -3.425  1.00 90.99 492 A 1 
ATOM 3803 C CB  . LEU A 1 492 ? 10.194  -26.374 -6.077  1.00 88.33 492 A 1 
ATOM 3804 C CG  . LEU A 1 492 ? 10.701  -27.556 -6.922  1.00 85.33 492 A 1 
ATOM 3805 C CD1 . LEU A 1 492 ? 9.760   -27.758 -8.110  1.00 81.92 492 A 1 
ATOM 3806 C CD2 . LEU A 1 492 ? 12.113  -27.330 -7.457  1.00 81.88 492 A 1 
ATOM 3807 N N   . PRO A 1 493 ? 11.149  -23.636 -4.324  1.00 91.64 493 A 1 
ATOM 3808 C CA  . PRO A 1 493 ? 10.681  -22.374 -3.769  1.00 92.43 493 A 1 
ATOM 3809 C C   . PRO A 1 493 ? 9.380   -21.923 -4.449  1.00 93.41 493 A 1 
ATOM 3810 O O   . PRO A 1 493 ? 9.172   -22.142 -5.646  1.00 93.16 493 A 1 
ATOM 3811 C CB  . PRO A 1 493 ? 11.832  -21.397 -3.997  1.00 91.72 493 A 1 
ATOM 3812 C CG  . PRO A 1 493 ? 12.469  -21.921 -5.285  1.00 90.00 493 A 1 
ATOM 3813 C CD  . PRO A 1 493 ? 12.331  -23.429 -5.149  1.00 91.44 493 A 1 
ATOM 3814 N N   . VAL A 1 494 ? 8.510   -21.249 -3.690  1.00 93.82 494 A 1 
ATOM 3815 C CA  . VAL A 1 494 ? 7.202   -20.762 -4.144  1.00 94.89 494 A 1 
ATOM 3816 C C   . VAL A 1 494 ? 7.173   -19.236 -4.098  1.00 95.74 494 A 1 
ATOM 3817 O O   . VAL A 1 494 ? 7.513   -18.639 -3.078  1.00 95.51 494 A 1 
ATOM 3818 C CB  . VAL A 1 494 ? 6.057   -21.363 -3.303  1.00 94.30 494 A 1 
ATOM 3819 C CG1 . VAL A 1 494 ? 4.686   -20.958 -3.858  1.00 92.48 494 A 1 
ATOM 3820 C CG2 . VAL A 1 494 ? 6.110   -22.896 -3.244  1.00 92.40 494 A 1 
ATOM 3821 N N   . LEU A 1 495 ? 6.723   -18.591 -5.175  1.00 95.04 495 A 1 
ATOM 3822 C CA  . LEU A 1 495 ? 6.421   -17.161 -5.231  1.00 95.57 495 A 1 
ATOM 3823 C C   . LEU A 1 495 ? 4.910   -16.950 -5.362  1.00 95.89 495 A 1 
ATOM 3824 O O   . LEU A 1 495 ? 4.295   -17.442 -6.301  1.00 95.43 495 A 1 
ATOM 3825 C CB  . LEU A 1 495 ? 7.197   -16.513 -6.393  1.00 95.69 495 A 1 
ATOM 3826 C CG  . LEU A 1 495 ? 6.933   -15.004 -6.579  1.00 95.26 495 A 1 
ATOM 3827 C CD1 . LEU A 1 495 ? 7.354   -14.177 -5.361  1.00 92.88 495 A 1 
ATOM 3828 C CD2 . LEU A 1 495 ? 7.702   -14.481 -7.788  1.00 92.74 495 A 1 
ATOM 3829 N N   . GLY A 1 496 ? 4.309   -16.166 -4.461  1.00 95.38 496 A 1 
ATOM 3830 C CA  . GLY A 1 496 ? 2.963   -15.613 -4.610  1.00 95.41 496 A 1 
ATOM 3831 C C   . GLY A 1 496 ? 3.028   -14.156 -5.072  1.00 95.65 496 A 1 
ATOM 3832 O O   . GLY A 1 496 ? 3.603   -13.333 -4.367  1.00 94.81 496 A 1 
ATOM 3833 N N   . ALA A 1 497 ? 2.454   -13.805 -6.228  1.00 94.80 497 A 1 
ATOM 3834 C CA  . ALA A 1 497 ? 2.490   -12.436 -6.759  1.00 94.33 497 A 1 
ATOM 3835 C C   . ALA A 1 497 ? 1.298   -12.101 -7.677  1.00 93.74 497 A 1 
ATOM 3836 O O   . ALA A 1 497 ? 0.486   -12.953 -8.027  1.00 91.37 497 A 1 
ATOM 3837 C CB  . ALA A 1 497 ? 3.827   -12.220 -7.484  1.00 93.62 497 A 1 
ATOM 3838 N N   . GLY A 1 498 ? 1.204   -10.818 -8.089  1.00 93.46 498 A 1 
ATOM 3839 C CA  . GLY A 1 498 ? 0.202   -10.308 -9.035  1.00 92.20 498 A 1 
ATOM 3840 C C   . GLY A 1 498 ? -0.899  -9.457  -8.399  1.00 91.86 498 A 1 
ATOM 3841 O O   . GLY A 1 498 ? -1.565  -8.687  -9.090  1.00 88.29 498 A 1 
ATOM 3842 N N   . SER A 1 499 ? -1.091  -9.548  -7.076  1.00 92.09 499 A 1 
ATOM 3843 C CA  . SER A 1 499 ? -2.051  -8.735  -6.320  1.00 91.91 499 A 1 
ATOM 3844 C C   . SER A 1 499 ? -1.736  -8.748  -4.826  1.00 92.40 499 A 1 
ATOM 3845 O O   . SER A 1 499 ? -1.446  -9.800  -4.267  1.00 91.36 499 A 1 
ATOM 3846 C CB  . SER A 1 499 ? -3.459  -9.293  -6.543  1.00 90.30 499 A 1 
ATOM 3847 O OG  . SER A 1 499 ? -4.413  -8.618  -5.745  1.00 85.05 499 A 1 
ATOM 3848 N N   . PHE A 1 500 ? -1.876  -7.589  -4.158  1.00 91.64 500 A 1 
ATOM 3849 C CA  . PHE A 1 500 ? -1.798  -7.523  -2.691  1.00 91.40 500 A 1 
ATOM 3850 C C   . PHE A 1 500 ? -2.889  -8.346  -2.000  1.00 91.70 500 A 1 
ATOM 3851 O O   . PHE A 1 500 ? -2.638  -8.932  -0.954  1.00 90.20 500 A 1 
ATOM 3852 C CB  . PHE A 1 500 ? -1.884  -6.065  -2.230  1.00 90.55 500 A 1 
ATOM 3853 C CG  . PHE A 1 500 ? -0.559  -5.337  -2.331  1.00 90.08 500 A 1 
ATOM 3854 C CD1 . PHE A 1 500 ? 0.400   -5.518  -1.317  1.00 87.25 500 A 1 
ATOM 3855 C CD2 . PHE A 1 500 ? -0.279  -4.515  -3.435  1.00 87.44 500 A 1 
ATOM 3856 C CE1 . PHE A 1 500 ? 1.649   -4.891  -1.418  1.00 85.53 500 A 1 
ATOM 3857 C CE2 . PHE A 1 500 ? 0.973   -3.889  -3.536  1.00 85.40 500 A 1 
ATOM 3858 C CZ  . PHE A 1 500 ? 1.936   -4.086  -2.530  1.00 86.78 500 A 1 
ATOM 3859 N N   . TYR A 1 501 ? -4.080  -8.433  -2.600  1.00 91.35 501 A 1 
ATOM 3860 C CA  . TYR A 1 501 ? -5.175  -9.234  -2.049  1.00 90.77 501 A 1 
ATOM 3861 C C   . TYR A 1 501 ? -4.881  -10.733 -2.141  1.00 92.01 501 A 1 
ATOM 3862 O O   . TYR A 1 501 ? -5.094  -11.455 -1.172  1.00 91.02 501 A 1 
ATOM 3863 C CB  . TYR A 1 501 ? -6.482  -8.882  -2.762  1.00 88.62 501 A 1 
ATOM 3864 C CG  . TYR A 1 501 ? -6.835  -7.407  -2.698  1.00 85.29 501 A 1 
ATOM 3865 C CD1 . TYR A 1 501 ? -7.178  -6.814  -1.468  1.00 80.34 501 A 1 
ATOM 3866 C CD2 . TYR A 1 501 ? -6.793  -6.624  -3.870  1.00 80.09 501 A 1 
ATOM 3867 C CE1 . TYR A 1 501 ? -7.484  -5.439  -1.408  1.00 77.34 501 A 1 
ATOM 3868 C CE2 . TYR A 1 501 ? -7.098  -5.252  -3.811  1.00 76.58 501 A 1 
ATOM 3869 C CZ  . TYR A 1 501 ? -7.446  -4.659  -2.580  1.00 77.65 501 A 1 
ATOM 3870 O OH  . TYR A 1 501 ? -7.746  -3.337  -2.530  1.00 73.73 501 A 1 
ATOM 3871 N N   . LEU A 1 502 ? -4.318  -11.188 -3.264  1.00 91.63 502 A 1 
ATOM 3872 C CA  . LEU A 1 502 ? -3.879  -12.576 -3.409  1.00 92.33 502 A 1 
ATOM 3873 C C   . LEU A 1 502 ? -2.847  -12.943 -2.347  1.00 92.60 502 A 1 
ATOM 3874 O O   . LEU A 1 502 ? -3.005  -13.937 -1.643  1.00 91.99 502 A 1 
ATOM 3875 C CB  . LEU A 1 502 ? -3.301  -12.785 -4.818  1.00 92.59 502 A 1 
ATOM 3876 C CG  . LEU A 1 502 ? -2.663  -14.176 -5.033  1.00 92.21 502 A 1 
ATOM 3877 C CD1 . LEU A 1 502 ? -3.648  -15.309 -4.759  1.00 89.13 502 A 1 
ATOM 3878 C CD2 . LEU A 1 502 ? -2.187  -14.305 -6.477  1.00 89.44 502 A 1 
ATOM 3879 N N   . VAL A 1 503 ? -1.790  -12.142 -2.212  1.00 93.12 503 A 1 
ATOM 3880 C CA  . VAL A 1 503 ? -0.712  -12.464 -1.268  1.00 92.92 503 A 1 
ATOM 3881 C C   . VAL A 1 503 ? -1.151  -12.340 0.189   1.00 92.97 503 A 1 
ATOM 3882 O O   . VAL A 1 503 ? -0.629  -13.059 1.032   1.00 92.23 503 A 1 
ATOM 3883 C CB  . VAL A 1 503 ? 0.575   -11.672 -1.548  1.00 91.93 503 A 1 
ATOM 3884 C CG1 . VAL A 1 503 ? 1.077   -11.959 -2.969  1.00 87.51 503 A 1 
ATOM 3885 C CG2 . VAL A 1 503 ? 0.425   -10.170 -1.363  1.00 87.40 503 A 1 
ATOM 3886 N N   . SER A 1 504 ? -2.150  -11.507 0.480   1.00 93.00 504 A 1 
ATOM 3887 C CA  . SER A 1 504 ? -2.824  -11.474 1.783   1.00 91.92 504 A 1 
ATOM 3888 C C   . SER A 1 504 ? -3.506  -12.810 2.104   1.00 92.17 504 A 1 
ATOM 3889 O O   . SER A 1 504 ? -3.320  -13.353 3.193   1.00 91.56 504 A 1 
ATOM 3890 C CB  . SER A 1 504 ? -3.851  -10.335 1.791   1.00 90.60 504 A 1 
ATOM 3891 O OG  . SER A 1 504 ? -4.573  -10.305 2.999   1.00 81.38 504 A 1 
ATOM 3892 N N   . GLU A 1 505 ? -4.250  -13.381 1.144   1.00 92.54 505 A 1 
ATOM 3893 C CA  . GLU A 1 505 ? -4.901  -14.690 1.309   1.00 91.95 505 A 1 
ATOM 3894 C C   . GLU A 1 505 ? -3.876  -15.823 1.459   1.00 92.61 505 A 1 
ATOM 3895 O O   . GLU A 1 505 ? -4.015  -16.647 2.362   1.00 91.74 505 A 1 
ATOM 3896 C CB  . GLU A 1 505 ? -5.847  -14.979 0.134   1.00 90.90 505 A 1 
ATOM 3897 C CG  . GLU A 1 505 ? -7.124  -14.121 0.171   1.00 83.56 505 A 1 
ATOM 3898 C CD  . GLU A 1 505 ? -8.097  -14.450 -0.974  1.00 78.95 505 A 1 
ATOM 3899 O OE1 . GLU A 1 505 ? -8.770  -13.513 -1.456  1.00 69.02 505 A 1 
ATOM 3900 O OE2 . GLU A 1 505 ? -8.195  -15.636 -1.359  1.00 69.09 505 A 1 
ATOM 3901 N N   . ILE A 1 506 ? -2.818  -15.822 0.638   1.00 93.31 506 A 1 
ATOM 3902 C CA  . ILE A 1 506 ? -1.707  -16.786 0.749   1.00 93.71 506 A 1 
ATOM 3903 C C   . ILE A 1 506 ? -1.073  -16.697 2.140   1.00 93.82 506 A 1 
ATOM 3904 O O   . ILE A 1 506 ? -0.923  -17.713 2.816   1.00 93.03 506 A 1 
ATOM 3905 C CB  . ILE A 1 506 ? -0.644  -16.548 -0.353  1.00 94.11 506 A 1 
ATOM 3906 C CG1 . ILE A 1 506 ? -1.234  -16.812 -1.756  1.00 93.34 506 A 1 
ATOM 3907 C CG2 . ILE A 1 506 ? 0.595   -17.441 -0.135  1.00 92.99 506 A 1 
ATOM 3908 C CD1 . ILE A 1 506 ? -0.336  -16.348 -2.912  1.00 91.58 506 A 1 
ATOM 3909 N N   . ARG A 1 507 ? -0.739  -15.486 2.592   1.00 93.49 507 A 1 
ATOM 3910 C CA  . ARG A 1 507 ? -0.128  -15.235 3.902   1.00 93.23 507 A 1 
ATOM 3911 C C   . ARG A 1 507 ? -1.015  -15.727 5.037   1.00 92.94 507 A 1 
ATOM 3912 O O   . ARG A 1 507 ? -0.528  -16.389 5.942   1.00 92.04 507 A 1 
ATOM 3913 C CB  . ARG A 1 507 ? 0.169   -13.742 4.037   1.00 92.99 507 A 1 
ATOM 3914 C CG  . ARG A 1 507 ? 0.986   -13.425 5.293   1.00 91.29 507 A 1 
ATOM 3915 C CD  . ARG A 1 507 ? 1.263   -11.920 5.359   1.00 89.75 507 A 1 
ATOM 3916 N NE  . ARG A 1 507 ? 2.187   -11.581 6.440   1.00 85.28 507 A 1 
ATOM 3917 C CZ  . ARG A 1 507 ? 1.906   -11.489 7.730   1.00 83.91 507 A 1 
ATOM 3918 N NH1 . ARG A 1 507 ? 0.699   -11.657 8.195   1.00 75.34 507 A 1 
ATOM 3919 N NH2 . ARG A 1 507 ? 2.864   -11.227 8.560   1.00 75.93 507 A 1 
ATOM 3920 N N   . LYS A 1 508 ? -2.311  -15.399 4.986   1.00 92.70 508 A 1 
ATOM 3921 C CA  . LYS A 1 508 ? -3.285  -15.837 5.989   1.00 91.85 508 A 1 
ATOM 3922 C C   . LYS A 1 508 ? -3.377  -17.357 6.049   1.00 92.37 508 A 1 
ATOM 3923 O O   . LYS A 1 508 ? -3.415  -17.897 7.142   1.00 91.14 508 A 1 
ATOM 3924 C CB  . LYS A 1 508 ? -4.644  -15.201 5.690   1.00 90.18 508 A 1 
ATOM 3925 C CG  . LYS A 1 508 ? -5.681  -15.549 6.764   1.00 80.98 508 A 1 
ATOM 3926 C CD  . LYS A 1 508 ? -7.021  -14.889 6.453   1.00 77.86 508 A 1 
ATOM 3927 C CE  . LYS A 1 508 ? -8.039  -15.291 7.520   1.00 68.25 508 A 1 
ATOM 3928 N NZ  . LYS A 1 508 ? -9.369  -14.708 7.233   1.00 61.85 508 A 1 
ATOM 3929 N N   . PHE A 1 509 ? -3.413  -18.029 4.902   1.00 91.81 509 A 1 
ATOM 3930 C CA  . PHE A 1 509 ? -3.467  -19.488 4.837   1.00 91.37 509 A 1 
ATOM 3931 C C   . PHE A 1 509 ? -2.214  -20.121 5.453   1.00 91.80 509 A 1 
ATOM 3932 O O   . PHE A 1 509 ? -2.324  -20.861 6.423   1.00 90.42 509 A 1 
ATOM 3933 C CB  . PHE A 1 509 ? -3.693  -19.910 3.383   1.00 90.85 509 A 1 
ATOM 3934 C CG  . PHE A 1 509 ? -3.838  -21.410 3.223   1.00 89.29 509 A 1 
ATOM 3935 C CD1 . PHE A 1 509 ? -2.712  -22.205 2.948   1.00 84.86 509 A 1 
ATOM 3936 C CD2 . PHE A 1 509 ? -5.092  -22.014 3.406   1.00 85.11 509 A 1 
ATOM 3937 C CE1 . PHE A 1 509 ? -2.838  -23.601 2.875   1.00 82.45 509 A 1 
ATOM 3938 C CE2 . PHE A 1 509 ? -5.216  -23.409 3.331   1.00 82.39 509 A 1 
ATOM 3939 C CZ  . PHE A 1 509 ? -4.088  -24.204 3.074   1.00 82.24 509 A 1 
ATOM 3940 N N   . VAL A 1 510 ? -1.030  -19.745 4.964   1.00 91.78 510 A 1 
ATOM 3941 C CA  . VAL A 1 510 ? 0.258   -20.338 5.377   1.00 91.81 510 A 1 
ATOM 3942 C C   . VAL A 1 510 ? 0.564   -20.107 6.857   1.00 91.62 510 A 1 
ATOM 3943 O O   . VAL A 1 510 ? 1.146   -20.969 7.500   1.00 89.64 510 A 1 
ATOM 3944 C CB  . VAL A 1 510 ? 1.399   -19.786 4.496   1.00 91.99 510 A 1 
ATOM 3945 C CG1 . VAL A 1 510 ? 2.798   -20.216 4.955   1.00 89.32 510 A 1 
ATOM 3946 C CG2 . VAL A 1 510 ? 1.234   -20.253 3.043   1.00 89.11 510 A 1 
ATOM 3947 N N   . LEU A 1 511 ? 0.182   -18.951 7.420   1.00 91.08 511 A 1 
ATOM 3948 C CA  . LEU A 1 511 ? 0.436   -18.643 8.834   1.00 89.93 511 A 1 
ATOM 3949 C C   . LEU A 1 511 ? -0.641  -19.181 9.791   1.00 88.83 511 A 1 
ATOM 3950 O O   . LEU A 1 511 ? -0.505  -19.007 11.003  1.00 85.33 511 A 1 
ATOM 3951 C CB  . LEU A 1 511 ? 0.607   -17.122 9.006   1.00 89.89 511 A 1 
ATOM 3952 C CG  . LEU A 1 511 ? 1.802   -16.501 8.260   1.00 89.34 511 A 1 
ATOM 3953 C CD1 . LEU A 1 511 ? 1.840   -15.004 8.563   1.00 85.09 511 A 1 
ATOM 3954 C CD2 . LEU A 1 511 ? 3.149   -17.086 8.676   1.00 85.27 511 A 1 
ATOM 3955 N N   . SER A 1 512 ? -1.730  -19.747 9.260   1.00 89.18 512 A 1 
ATOM 3956 C CA  . SER A 1 512 ? -2.800  -20.360 10.063  1.00 87.26 512 A 1 
ATOM 3957 C C   . SER A 1 512 ? -2.671  -21.878 10.204  1.00 85.29 512 A 1 
ATOM 3958 O O   . SER A 1 512 ? -3.327  -22.441 11.083  1.00 77.76 512 A 1 
ATOM 3959 C CB  . SER A 1 512 ? -4.179  -19.979 9.522   1.00 84.62 512 A 1 
ATOM 3960 O OG  . SER A 1 512 ? -4.466  -20.516 8.243   1.00 76.54 512 A 1 
ATOM 3961 N N   . GLU A 1 513 ? -1.857  -22.498 9.359   1.00 84.31 513 A 1 
ATOM 3962 C CA  . GLU A 1 513 ? -1.414  -23.894 9.478   1.00 80.44 513 A 1 
ATOM 3963 C C   . GLU A 1 513 ? -0.175  -23.979 10.388  1.00 72.15 513 A 1 
ATOM 3964 O O   . GLU A 1 513 ? -0.088  -24.967 11.155  1.00 63.10 513 A 1 
ATOM 3965 C CB  . GLU A 1 513 ? -1.119  -24.487 8.081   1.00 74.30 513 A 1 
ATOM 3966 C CG  . GLU A 1 513 ? -2.385  -24.636 7.204   1.00 67.90 513 A 1 
ATOM 3967 C CD  . GLU A 1 513 ? -2.167  -25.482 5.922   1.00 62.77 513 A 1 
ATOM 3968 O OE1 . GLU A 1 513 ? -3.182  -26.023 5.406   1.00 57.40 513 A 1 
ATOM 3969 O OE2 . GLU A 1 513 ? -1.023  -25.589 5.420   1.00 60.08 513 A 1 
ATOM 3970 O OXT . GLU A 1 513 ? 0.651   -23.053 10.308  1.00 62.87 513 A 1 
#
