# 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_if02195
#
_entry.id if02195
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n VAL 3   
1 n SER 4   
1 n ASP 5   
1 n GLY 6   
1 n ARG 7   
1 n PHE 8   
1 n ALA 9   
1 n TYR 10  
1 n PHE 11  
1 n PHE 12  
1 n ALA 13  
1 n ARG 14  
1 n GLU 15  
1 n LYS 16  
1 n VAL 17  
1 n ARG 18  
1 n ARG 19  
1 n VAL 20  
1 n TRP 21  
1 n GLU 22  
1 n CYS 23  
1 n ASN 24  
1 n SER 25  
1 n GLN 26  
1 n GLU 27  
1 n GLN 28  
1 n PHE 29  
1 n GLY 30  
1 n ALA 31  
1 n GLN 32  
1 n PRO 33  
1 n GLN 34  
1 n LYS 35  
1 n GLU 36  
1 n GLU 37  
1 n SER 38  
1 n GLU 39  
1 n MET 40  
1 n THR 41  
1 n VAL 42  
1 n TYR 43  
1 n GLU 44  
1 n THR 45  
1 n THR 46  
1 n ILE 47  
1 n GLY 48  
1 n LEU 49  
1 n GLU 50  
1 n VAL 51  
1 n HIS 52  
1 n MET 53  
1 n GLN 54  
1 n ILE 55  
1 n ASN 56  
1 n THR 57  
1 n LYS 58  
1 n SER 59  
1 n LYS 60  
1 n VAL 61  
1 n PHE 62  
1 n CYS 63  
1 n GLU 64  
1 n CYS 65  
1 n SER 66  
1 n THR 67  
1 n GLU 68  
1 n PHE 69  
1 n GLY 70  
1 n ALA 71  
1 n GLN 72  
1 n PRO 73  
1 n ASN 74  
1 n SER 75  
1 n HIS 76  
1 n THR 77  
1 n CYS 78  
1 n VAL 79  
1 n ILE 80  
1 n CYS 81  
1 n THR 82  
1 n SER 83  
1 n GLN 84  
1 n PRO 85  
1 n GLY 86  
1 n ALA 87  
1 n ILE 88  
1 n PRO 89  
1 n ILE 90  
1 n LEU 91  
1 n ASN 92  
1 n LYS 93  
1 n LYS 94  
1 n ALA 95  
1 n VAL 96  
1 n GLU 97  
1 n ALA 98  
1 n ILE 99  
1 n ILE 100 
1 n LYS 101 
1 n THR 102 
1 n GLY 103 
1 n LEU 104 
1 n ALA 105 
1 n LEU 106 
1 n GLY 107 
1 n PHE 108 
1 n ARG 109 
1 n ILE 110 
1 n ASN 111 
1 n LYS 112 
1 n GLN 113 
1 n CYS 114 
1 n THR 115 
1 n PHE 116 
1 n ALA 117 
1 n ARG 118 
1 n LYS 119 
1 n GLN 120 
1 n TYR 121 
1 n PHE 122 
1 n TYR 123 
1 n PRO 124 
1 n ASP 125 
1 n VAL 126 
1 n PRO 127 
1 n LYS 128 
1 n ASN 129 
1 n TYR 130 
1 n GLN 131 
1 n ILE 132 
1 n THR 133 
1 n GLN 134 
1 n SER 135 
1 n GLU 136 
1 n PRO 137 
1 n PRO 138 
1 n LEU 139 
1 n CYS 140 
1 n SER 141 
1 n ALA 142 
1 n GLY 143 
1 n LYS 144 
1 n LEU 145 
1 n VAL 146 
1 n ILE 147 
1 n ASN 148 
1 n VAL 149 
1 n GLY 150 
1 n GLY 151 
1 n LYS 152 
1 n GLU 153 
1 n LYS 154 
1 n THR 155 
1 n VAL 156 
1 n ASN 157 
1 n ILE 158 
1 n THR 159 
1 n ARG 160 
1 n ILE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLU 164 
1 n GLU 165 
1 n ASP 166 
1 n ALA 167 
1 n GLY 168 
1 n LYS 169 
1 n LEU 170 
1 n VAL 171 
1 n HIS 172 
1 n GLU 173 
1 n ILE 174 
1 n GLY 175 
1 n SER 176 
1 n ARG 177 
1 n LYS 178 
1 n LEU 179 
1 n ASP 180 
1 n TYR 181 
1 n SER 182 
1 n LEU 183 
1 n LEU 184 
1 n ASP 185 
1 n LEU 186 
1 n ASN 187 
1 n ARG 188 
1 n ALA 189 
1 n SER 190 
1 n VAL 191 
1 n GLY 192 
1 n LEU 193 
1 n MET 194 
1 n GLU 195 
1 n LEU 196 
1 n VAL 197 
1 n THR 198 
1 n GLU 199 
1 n PRO 200 
1 n GLU 201 
1 n LEU 202 
1 n SER 203 
1 n SER 204 
1 n ALA 205 
1 n GLU 206 
1 n GLU 207 
1 n ALA 208 
1 n PHE 209 
1 n ALA 210 
1 n PHE 211 
1 n LEU 212 
1 n THR 213 
1 n GLU 214 
1 n LEU 215 
1 n LYS 216 
1 n ASN 217 
1 n ILE 218 
1 n VAL 219 
1 n GLN 220 
1 n TYR 221 
1 n LEU 222 
1 n GLY 223 
1 n THR 224 
1 n SER 225 
1 n GLU 226 
1 n CYS 227 
1 n SER 228 
1 n MET 229 
1 n GLU 230 
1 n GLU 231 
1 n GLY 232 
1 n LYS 233 
1 n MET 234 
1 n ARG 235 
1 n CYS 236 
1 n ASP 237 
1 n VAL 238 
1 n ASN 239 
1 n VAL 240 
1 n SER 241 
1 n ILE 242 
1 n ARG 243 
1 n PRO 244 
1 n VAL 245 
1 n GLY 246 
1 n GLN 247 
1 n GLN 248 
1 n ALA 249 
1 n LEU 250 
1 n GLY 251 
1 n THR 252 
1 n ARG 253 
1 n VAL 254 
1 n GLU 255 
1 n ILE 256 
1 n LYS 257 
1 n ASN 258 
1 n MET 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n SER 263 
1 n GLY 264 
1 n VAL 265 
1 n VAL 266 
1 n ALA 267 
1 n ALA 268 
1 n ILE 269 
1 n ALA 270 
1 n TYR 271 
1 n GLU 272 
1 n ALA 273 
1 n GLU 274 
1 n ARG 275 
1 n GLN 276 
1 n ARG 277 
1 n GLU 278 
1 n VAL 279 
1 n LEU 280 
1 n THR 281 
1 n SER 282 
1 n GLY 283 
1 n GLY 284 
1 n LYS 285 
1 n LEU 286 
1 n THR 287 
1 n GLN 288 
1 n GLU 289 
1 n THR 290 
1 n ARG 291 
1 n LEU 292 
1 n TRP 293 
1 n GLU 294 
1 n ASP 295 
1 n ALA 296 
1 n GLU 297 
1 n GLY 298 
1 n VAL 299 
1 n THR 300 
1 n LYS 301 
1 n SER 302 
1 n MET 303 
1 n ARG 304 
1 n SER 305 
1 n LYS 306 
1 n GLU 307 
1 n GLY 308 
1 n ALA 309 
1 n LEU 310 
1 n ASP 311 
1 n TYR 312 
1 n ARG 313 
1 n TYR 314 
1 n PHE 315 
1 n PRO 316 
1 n GLU 317 
1 n PRO 318 
1 n ASP 319 
1 n LEU 320 
1 n VAL 321 
1 n PRO 322 
1 n PHE 323 
1 n ASP 324 
1 n LEU 325 
1 n HIS 326 
1 n ASP 327 
1 n SER 328 
1 n PHE 329 
1 n ILE 330 
1 n ASP 331 
1 n GLU 332 
1 n ILE 333 
1 n ARG 334 
1 n ALA 335 
1 n GLN 336 
1 n ILE 337 
1 n PRO 338 
1 n GLU 339 
1 n LEU 340 
1 n PRO 341 
1 n LYS 342 
1 n ALA 343 
1 n LYS 344 
1 n LYS 345 
1 n ALA 346 
1 n ARG 347 
1 n PHE 348 
1 n ILE 349 
1 n ALA 350 
1 n GLU 351 
1 n TYR 352 
1 n ALA 353 
1 n LEU 354 
1 n SER 355 
1 n ASP 356 
1 n TYR 357 
1 n ASP 358 
1 n ALA 359 
1 n ASP 360 
1 n TYR 361 
1 n LEU 362 
1 n THR 363 
1 n SER 364 
1 n THR 365 
1 n ARG 366 
1 n PRO 367 
1 n ILE 368 
1 n ALA 369 
1 n ASP 370 
1 n PHE 371 
1 n TYR 372 
1 n GLU 373 
1 n ALA 374 
1 n ALA 375 
1 n LEU 376 
1 n ALA 377 
1 n ALA 378 
1 n SER 379 
1 n LYS 380 
1 n ASP 381 
1 n LYS 382 
1 n THR 383 
1 n ALA 384 
1 n SER 385 
1 n ALA 386 
1 n LYS 387 
1 n PRO 388 
1 n LEU 389 
1 n ALA 390 
1 n ASN 391 
1 n TRP 392 
1 n ILE 393 
1 n SER 394 
1 n THR 395 
1 n GLU 396 
1 n LEU 397 
1 n SER 398 
1 n GLY 399 
1 n LYS 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n ASP 404 
1 n LYS 405 
1 n ARG 406 
1 n GLU 407 
1 n ILE 408 
1 n THR 409 
1 n ASP 410 
1 n SER 411 
1 n PRO 412 
1 n VAL 413 
1 n SER 414 
1 n SER 415 
1 n GLU 416 
1 n LYS 417 
1 n LEU 418 
1 n ALA 419 
1 n LYS 420 
1 n LEU 421 
1 n VAL 422 
1 n SER 423 
1 n LEU 424 
1 n ILE 425 
1 n LEU 426 
1 n ASP 427 
1 n GLY 428 
1 n THR 429 
1 n ILE 430 
1 n SER 431 
1 n GLY 432 
1 n LYS 433 
1 n ILE 434 
1 n ALA 435 
1 n LYS 436 
1 n THR 437 
1 n VAL 438 
1 n PHE 439 
1 n ASP 440 
1 n ASP 441 
1 n MET 442 
1 n TYR 443 
1 n ALA 444 
1 n ASN 445 
1 n SER 446 
1 n SER 447 
1 n ASP 448 
1 n PRO 449 
1 n GLU 450 
1 n VAL 451 
1 n VAL 452 
1 n VAL 453 
1 n LYS 454 
1 n ALA 455 
1 n LYS 456 
1 n GLY 457 
1 n LEU 458 
1 n VAL 459 
1 n GLN 460 
1 n ILE 461 
1 n SER 462 
1 n ASP 463 
1 n GLU 464 
1 n SER 465 
1 n ALA 466 
1 n ILE 467 
1 n ILE 468 
1 n LYS 469 
1 n LEU 470 
1 n CYS 471 
1 n GLN 472 
1 n GLU 473 
1 n ALA 474 
1 n ILE 475 
1 n THR 476 
1 n GLU 477 
1 n SER 478 
1 n PRO 479 
1 n LYS 480 
1 n ALA 481 
1 n VAL 482 
1 n ALA 483 
1 n GLU 484 
1 n PHE 485 
1 n LYS 486 
1 n ALA 487 
1 n GLY 488 
1 n LYS 489 
1 n GLU 490 
1 n ARG 491 
1 n ALA 492 
1 n VAL 493 
1 n GLY 494 
1 n ALA 495 
1 n ILE 496 
1 n VAL 497 
1 n GLY 498 
1 n LEU 499 
1 n VAL 500 
1 n MET 501 
1 n LYS 502 
1 n LYS 503 
1 n SER 504 
1 n LYS 505 
1 n GLY 506 
1 n GLN 507 
1 n ALA 508 
1 n ASN 509 
1 n PRO 510 
1 n ALA 511 
1 n LEU 512 
1 n VAL 513 
1 n ASN 514 
1 n LYS 515 
1 n ILE 516 
1 n LEU 517 
1 n LEU 518 
1 n GLU 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:39:58)"
_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 74.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.573   -6.035  -11.286 1.00 22.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.585   -6.985  -10.768 1.00 24.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.451   -6.275  -9.716  1.00 25.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.550   -5.871  -10.042 1.00 24.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.418   -7.544  -11.943 1.00 22.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.577   -9.065  -11.943 1.00 20.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.502   -9.630  -13.397 1.00 18.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.182   -11.410 -13.345 1.00 16.91 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 2.960   -6.009  -8.498  1.00 29.47 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 3.718   -5.408  -7.361  1.00 31.19 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 3.143   -5.830  -5.991  1.00 31.42 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 3.013   -5.009  -5.099  1.00 29.83 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 3.812   -3.861  -7.451  1.00 30.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 4.834   -3.318  -8.456  1.00 27.39 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 5.118   -1.836  -8.165  1.00 25.29 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 5.989   -1.235  -9.197  1.00 23.41 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 6.393   0.027   -9.232  1.00 21.41 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.082   0.882   -8.291  1.00 20.66 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 7.113   0.465   -10.225 1.00 19.36 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? 2.805   -7.094  -5.825  1.00 29.22 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? 2.451   -7.653  -4.492  1.00 31.25 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? 3.531   -8.630  -3.992  1.00 31.99 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? 3.598   -8.949  -2.815  1.00 30.32 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? 1.022   -8.248  -4.489  1.00 28.95 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? 0.566   -8.682  -3.084  1.00 26.22 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -0.010  -7.222  -4.991  1.00 26.86 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 4.469   -9.033  -4.868  1.00 31.43 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 5.623   -9.874  -4.510  1.00 33.84 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 6.828   -9.106  -3.953  1.00 34.65 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 7.715   -9.717  -3.361  1.00 31.92 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 6.043   -10.699 -5.730  1.00 30.99 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 6.216   -9.863  -6.860  1.00 27.58 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 6.867   -7.772  -4.092  1.00 36.69 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 8.065   -6.983  -3.777  1.00 40.07 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 8.311   -6.813  -2.269  1.00 40.65 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 9.460   -6.677  -1.849  1.00 38.21 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 8.002   -5.624  -4.506  1.00 37.88 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 8.146   -5.742  -6.031  1.00 33.51 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 8.608   -6.809  -6.501  1.00 30.73 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 7.738   -4.791  -6.732  1.00 30.56 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? 7.274   -6.899  -1.432  1.00 42.70 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? 7.418   -6.693  0.015   1.00 44.79 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? 8.261   -7.766  0.720   1.00 46.25 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? 9.154   -7.440  1.499   1.00 43.98 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? 8.048   -9.050  0.400   1.00 38.46 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? 8.844   -10.154 0.984   1.00 41.63 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? 10.290  -10.156 0.487   1.00 41.45 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? 11.189  -10.480 1.255   1.00 40.31 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? 8.189   -11.521 0.718   1.00 41.65 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? 6.952   -11.765 1.591   1.00 37.80 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? 6.431   -13.198 1.385   1.00 35.81 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? 5.206   -13.453 2.165   1.00 32.78 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? 4.525   -14.593 2.212   1.00 31.20 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? 4.913   -15.660 1.564   1.00 28.83 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? 3.428   -14.683 2.913   1.00 28.89 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 10.508  -9.767  -0.762  1.00 39.06 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 11.851  -9.620  -1.320  1.00 42.59 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 12.580  -8.422  -0.704  1.00 43.35 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 13.702  -8.581  -0.227  1.00 41.87 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 11.782  -9.538  -2.850  1.00 39.86 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 11.958  -10.886 -3.524  1.00 36.96 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 13.253  -11.352 -3.821  1.00 33.77 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 10.842  -11.677 -3.853  1.00 33.85 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 13.432  -12.600 -4.443  1.00 31.49 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 11.020  -12.928 -4.471  1.00 31.77 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 12.316  -13.385 -4.770  1.00 34.83 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 11.930  -7.253  -0.618  1.00 46.71 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 12.501  -6.062  0.015   1.00 49.61 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 12.879  -6.318  1.486   1.00 50.03 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 13.968  -5.935  1.911   1.00 49.39 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 11.497  -4.909  -0.116  1.00 49.09 9   A 1 
ATOM 72   N N   . TYR A 1 10  ? 12.039  -7.038  2.228   1.00 50.05 10  A 1 
ATOM 73   C CA  . TYR A 1 10  ? 12.319  -7.467  3.598   1.00 51.25 10  A 1 
ATOM 74   C C   . TYR A 1 10  ? 13.569  -8.367  3.684   1.00 51.55 10  A 1 
ATOM 75   O O   . TYR A 1 10  ? 14.464  -8.121  4.495   1.00 51.03 10  A 1 
ATOM 76   C CB  . TYR A 1 10  ? 11.070  -8.176  4.151   1.00 49.95 10  A 1 
ATOM 77   C CG  . TYR A 1 10  ? 11.294  -8.758  5.529   1.00 47.17 10  A 1 
ATOM 78   C CD1 . TYR A 1 10  ? 11.746  -10.082 5.657   1.00 45.18 10  A 1 
ATOM 79   C CD2 . TYR A 1 10  ? 11.164  -7.944  6.668   1.00 45.95 10  A 1 
ATOM 80   C CE1 . TYR A 1 10  ? 12.151  -10.569 6.909   1.00 41.71 10  A 1 
ATOM 81   C CE2 . TYR A 1 10  ? 11.574  -8.429  7.923   1.00 43.88 10  A 1 
ATOM 82   C CZ  . TYR A 1 10  ? 12.107  -9.726  8.029   1.00 46.04 10  A 1 
ATOM 83   O OH  . TYR A 1 10  ? 12.642  -10.148 9.197   1.00 44.64 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? 13.670  -9.381  2.824   1.00 46.01 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? 14.813  -10.297 2.800   1.00 48.40 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? 16.124  -9.557  2.491   1.00 47.96 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? 17.122  -9.761  3.176   1.00 47.15 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? 14.545  -11.419 1.789   1.00 45.87 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? 15.603  -12.503 1.797   1.00 44.06 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? 16.698  -12.435 0.914   1.00 41.10 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? 15.503  -13.573 2.705   1.00 42.40 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? 17.688  -13.433 0.942   1.00 38.06 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? 16.494  -14.570 2.733   1.00 37.82 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? 17.586  -14.497 1.851   1.00 40.18 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? 16.109  -8.641  1.522   1.00 47.43 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? 17.277  -7.831  1.172   1.00 51.83 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? 17.672  -6.849  2.280   1.00 52.22 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? 18.865  -6.695  2.541   1.00 50.48 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? 17.020  -7.094  -0.149  1.00 49.07 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? 17.267  -7.951  -1.378  1.00 46.52 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? 18.583  -8.312  -1.721  1.00 43.03 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? 16.199  -8.391  -2.177  1.00 44.43 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? 18.827  -9.120  -2.841  1.00 41.10 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? 16.440  -9.201  -3.299  1.00 40.72 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? 17.755  -9.567  -3.628  1.00 43.29 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 16.714  -6.210  2.959   1.00 55.16 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 16.994  -5.308  4.076   1.00 57.85 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 17.674  -6.048  5.241   1.00 57.99 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 18.704  -5.603  5.741   1.00 57.19 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 15.683  -4.638  4.511   1.00 56.48 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? 17.165  -7.228  5.609   1.00 49.78 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? 17.749  -8.068  6.662   1.00 52.33 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? 19.149  -8.571  6.293   1.00 51.15 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? 20.052  -8.536  7.125   1.00 51.66 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? 16.777  -9.219  6.962   1.00 51.92 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? 17.238  -10.057 8.154   1.00 47.65 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? 16.191  -11.124 8.477   1.00 46.55 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? 16.680  -12.035 9.520   1.00 42.51 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? 15.997  -13.023 10.080  1.00 40.42 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? 14.761  -13.272 9.752   1.00 36.93 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? 16.557  -13.780 10.982  1.00 36.56 14  A 1 
ATOM 122  N N   . GLU A 1 15  ? 19.352  -8.987  5.054   1.00 50.10 15  A 1 
ATOM 123  C CA  . GLU A 1 15  ? 20.658  -9.453  4.576   1.00 54.90 15  A 1 
ATOM 124  C C   . GLU A 1 15  ? 21.685  -8.308  4.486   1.00 54.23 15  A 1 
ATOM 125  O O   . GLU A 1 15  ? 22.858  -8.508  4.790   1.00 53.20 15  A 1 
ATOM 126  C CB  . GLU A 1 15  ? 20.459  -10.160 3.223   1.00 54.48 15  A 1 
ATOM 127  C CG  . GLU A 1 15  ? 21.710  -10.867 2.684   1.00 51.32 15  A 1 
ATOM 128  C CD  . GLU A 1 15  ? 22.241  -12.019 3.554   1.00 48.00 15  A 1 
ATOM 129  O OE1 . GLU A 1 15  ? 23.387  -12.456 3.299   1.00 44.91 15  A 1 
ATOM 130  O OE2 . GLU A 1 15  ? 21.553  -12.487 4.488   1.00 48.58 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? 21.253  -7.088  4.149   1.00 53.54 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? 22.098  -5.874  4.178   1.00 57.25 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? 22.585  -5.588  5.603   1.00 55.01 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? 23.784  -5.431  5.801   1.00 54.51 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? 21.335  -4.679  3.564   1.00 57.20 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? 22.188  -3.408  3.385   1.00 53.85 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? 21.364  -2.221  2.831   1.00 51.95 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? 22.205  -0.938  2.719   1.00 46.97 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? 21.398  0.283   2.403   1.00 43.53 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? 21.685  -5.606  6.588   1.00 55.33 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? 22.033  -5.406  8.009   1.00 56.52 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? 22.995  -6.490  8.496   1.00 56.14 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? 23.998  -6.169  9.127   1.00 54.46 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? 20.767  -5.352  8.885   1.00 55.28 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? 21.081  -5.302  10.386  1.00 50.99 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? 19.943  -4.105  8.549   1.00 55.35 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? 22.752  -7.762  8.155   1.00 49.53 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? 23.637  -8.880  8.518   1.00 51.91 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? 25.063  -8.684  7.993   1.00 50.49 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? 26.005  -8.842  8.758   1.00 51.66 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? 23.025  -10.199 8.018   1.00 52.85 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? 23.778  -11.424 8.577   1.00 49.47 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? 23.118  -12.737 8.151   1.00 48.79 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? 23.419  -13.076 6.741   1.00 43.31 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? 24.246  -14.013 6.307   1.00 40.00 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? 24.890  -14.804 7.115   1.00 37.12 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? 24.445  -14.159 5.038   1.00 35.80 18  A 1 
ATOM 158  N N   . ARG A 1 19  ? 25.226  -8.275  6.734   1.00 51.07 19  A 1 
ATOM 159  C CA  . ARG A 1 19  ? 26.558  -8.039  6.140   1.00 54.25 19  A 1 
ATOM 160  C C   . ARG A 1 19  ? 27.283  -6.843  6.752   1.00 52.41 19  A 1 
ATOM 161  O O   . ARG A 1 19  ? 28.479  -6.927  6.986   1.00 52.19 19  A 1 
ATOM 162  C CB  . ARG A 1 19  ? 26.448  -7.835  4.630   1.00 54.64 19  A 1 
ATOM 163  C CG  . ARG A 1 19  ? 26.098  -9.129  3.900   1.00 51.64 19  A 1 
ATOM 164  C CD  . ARG A 1 19  ? 26.058  -8.844  2.400   1.00 50.26 19  A 1 
ATOM 165  N NE  . ARG A 1 19  ? 25.248  -9.843  1.702   1.00 44.79 19  A 1 
ATOM 166  C CZ  . ARG A 1 19  ? 25.085  -9.946  0.399   1.00 40.49 19  A 1 
ATOM 167  N NH1 . ARG A 1 19  ? 25.733  -9.186  -0.446  1.00 37.57 19  A 1 
ATOM 168  N NH2 . ARG A 1 19  ? 24.239  -10.821 -0.068  1.00 36.89 19  A 1 
ATOM 169  N N   . VAL A 1 20  ? 26.567  -5.743  7.009   1.00 54.31 20  A 1 
ATOM 170  C CA  . VAL A 1 20  ? 27.144  -4.564  7.681   1.00 55.40 20  A 1 
ATOM 171  C C   . VAL A 1 20  ? 27.634  -4.945  9.080   1.00 54.71 20  A 1 
ATOM 172  O O   . VAL A 1 20  ? 28.729  -4.556  9.476   1.00 52.89 20  A 1 
ATOM 173  C CB  . VAL A 1 20  ? 26.120  -3.414  7.732   1.00 54.15 20  A 1 
ATOM 174  C CG1 . VAL A 1 20  ? 26.590  -2.238  8.601   1.00 49.82 20  A 1 
ATOM 175  C CG2 . VAL A 1 20  ? 25.860  -2.863  6.320   1.00 54.11 20  A 1 
ATOM 176  N N   . TRP A 1 21  ? 26.866  -5.766  9.795   1.00 54.76 21  A 1 
ATOM 177  C CA  . TRP A 1 21  ? 27.240  -6.252  11.119  1.00 53.55 21  A 1 
ATOM 178  C C   . TRP A 1 21  ? 28.436  -7.221  11.077  1.00 52.50 21  A 1 
ATOM 179  O O   . TRP A 1 21  ? 29.373  -7.071  11.862  1.00 49.81 21  A 1 
ATOM 180  C CB  . TRP A 1 21  ? 26.001  -6.875  11.763  1.00 51.14 21  A 1 
ATOM 181  C CG  . TRP A 1 21  ? 26.114  -7.037  13.238  1.00 49.24 21  A 1 
ATOM 182  C CD1 . TRP A 1 21  ? 25.819  -6.094  14.162  1.00 43.57 21  A 1 
ATOM 183  C CD2 . TRP A 1 21  ? 26.570  -8.199  13.990  1.00 48.41 21  A 1 
ATOM 184  N NE1 . TRP A 1 21  ? 26.051  -6.584  15.424  1.00 41.24 21  A 1 
ATOM 185  C CE2 . TRP A 1 21  ? 26.517  -7.881  15.383  1.00 44.74 21  A 1 
ATOM 186  C CE3 . TRP A 1 21  ? 27.020  -9.495  13.642  1.00 46.11 21  A 1 
ATOM 187  C CZ2 . TRP A 1 21  ? 26.892  -8.799  16.375  1.00 44.72 21  A 1 
ATOM 188  C CZ3 . TRP A 1 21  ? 27.402  -10.419 14.635  1.00 43.20 21  A 1 
ATOM 189  C CH2 . TRP A 1 21  ? 27.339  -10.071 15.995  1.00 43.95 21  A 1 
ATOM 190  N N   . GLU A 1 22  ? 28.479  -8.160  10.132  1.00 50.14 22  A 1 
ATOM 191  C CA  . GLU A 1 22  ? 29.609  -9.085  9.934   1.00 52.99 22  A 1 
ATOM 192  C C   . GLU A 1 22  ? 30.911  -8.341  9.574   1.00 51.09 22  A 1 
ATOM 193  O O   . GLU A 1 22  ? 31.975  -8.715  10.065  1.00 49.56 22  A 1 
ATOM 194  C CB  . GLU A 1 22  ? 29.256  -10.129 8.853   1.00 52.96 22  A 1 
ATOM 195  C CG  . GLU A 1 22  ? 28.302  -11.233 9.359   1.00 49.10 22  A 1 
ATOM 196  C CD  . GLU A 1 22  ? 27.749  -12.167 8.251   1.00 46.00 22  A 1 
ATOM 197  O OE1 . GLU A 1 22  ? 26.904  -13.041 8.571   1.00 42.82 22  A 1 
ATOM 198  O OE2 . GLU A 1 22  ? 28.101  -12.025 7.057   1.00 47.10 22  A 1 
ATOM 199  N N   . CYS A 1 23  ? 30.847  -7.265  8.793   1.00 51.73 23  A 1 
ATOM 200  C CA  . CYS A 1 23  ? 32.019  -6.436  8.480   1.00 54.45 23  A 1 
ATOM 201  C C   . CYS A 1 23  ? 32.503  -5.616  9.690   1.00 52.64 23  A 1 
ATOM 202  O O   . CYS A 1 23  ? 33.694  -5.624  10.000  1.00 49.27 23  A 1 
ATOM 203  C CB  . CYS A 1 23  ? 31.698  -5.524  7.285   1.00 52.79 23  A 1 
ATOM 204  S SG  . CYS A 1 23  ? 31.730  -6.469  5.731   1.00 45.74 23  A 1 
ATOM 205  N N   . ASN A 1 24  ? 31.596  -4.948  10.408  1.00 49.98 24  A 1 
ATOM 206  C CA  . ASN A 1 24  ? 31.962  -4.087  11.539  1.00 52.73 24  A 1 
ATOM 207  C C   . ASN A 1 24  ? 32.458  -4.883  12.759  1.00 50.03 24  A 1 
ATOM 208  O O   . ASN A 1 24  ? 33.333  -4.420  13.491  1.00 47.31 24  A 1 
ATOM 209  C CB  . ASN A 1 24  ? 30.754  -3.205  11.903  1.00 50.24 24  A 1 
ATOM 210  C CG  . ASN A 1 24  ? 30.483  -2.101  10.891  1.00 46.07 24  A 1 
ATOM 211  O OD1 . ASN A 1 24  ? 31.273  -1.783  10.020  1.00 43.20 24  A 1 
ATOM 212  N ND2 . ASN A 1 24  ? 29.347  -1.450  10.980  1.00 42.49 24  A 1 
ATOM 213  N N   . SER A 1 25  ? 31.950  -6.101  12.963  1.00 44.79 25  A 1 
ATOM 214  C CA  . SER A 1 25  ? 32.411  -6.983  14.044  1.00 48.38 25  A 1 
ATOM 215  C C   . SER A 1 25  ? 33.812  -7.556  13.791  1.00 47.85 25  A 1 
ATOM 216  O O   . SER A 1 25  ? 34.540  -7.812  14.746  1.00 45.04 25  A 1 
ATOM 217  C CB  . SER A 1 25  ? 31.391  -8.096  14.316  1.00 46.37 25  A 1 
ATOM 218  O OG  . SER A 1 25  ? 31.009  -8.758  13.134  1.00 42.01 25  A 1 
ATOM 219  N N   . GLN A 1 26  ? 34.247  -7.704  12.539  1.00 42.78 26  A 1 
ATOM 220  C CA  . GLN A 1 26  ? 35.605  -8.157  12.208  1.00 45.26 26  A 1 
ATOM 221  C C   . GLN A 1 26  ? 36.682  -7.078  12.425  1.00 44.75 26  A 1 
ATOM 222  O O   . GLN A 1 26  ? 37.827  -7.427  12.705  1.00 43.31 26  A 1 
ATOM 223  C CB  . GLN A 1 26  ? 35.645  -8.702  10.774  1.00 44.31 26  A 1 
ATOM 224  C CG  . GLN A 1 26  ? 35.000  -10.093 10.690  1.00 42.17 26  A 1 
ATOM 225  C CD  . GLN A 1 26  ? 35.077  -10.723 9.302   1.00 37.72 26  A 1 
ATOM 226  O OE1 . GLN A 1 26  ? 35.513  -10.157 8.313   1.00 38.48 26  A 1 
ATOM 227  N NE2 . GLN A 1 26  ? 34.667  -11.964 9.170   1.00 37.44 26  A 1 
ATOM 228  N N   . GLU A 1 27  ? 36.340  -5.789  12.353  1.00 37.53 27  A 1 
ATOM 229  C CA  . GLU A 1 27  ? 37.305  -4.693  12.543  1.00 41.11 27  A 1 
ATOM 230  C C   . GLU A 1 27  ? 37.576  -4.346  14.024  1.00 40.73 27  A 1 
ATOM 231  O O   . GLU A 1 27  ? 38.603  -3.734  14.322  1.00 39.59 27  A 1 
ATOM 232  C CB  . GLU A 1 27  ? 36.873  -3.457  11.735  1.00 40.10 27  A 1 
ATOM 233  C CG  . GLU A 1 27  ? 37.109  -3.649  10.222  1.00 35.28 27  A 1 
ATOM 234  C CD  . GLU A 1 27  ? 36.864  -2.375  9.389   1.00 32.10 27  A 1 
ATOM 235  O OE1 . GLU A 1 27  ? 37.389  -2.329  8.252   1.00 28.95 27  A 1 
ATOM 236  O OE2 . GLU A 1 27  ? 36.172  -1.455  9.878   1.00 33.07 27  A 1 
ATOM 237  N N   . GLN A 1 28  ? 36.721  -4.754  14.969  1.00 44.04 28  A 1 
ATOM 238  C CA  . GLN A 1 28  ? 36.849  -4.392  16.394  1.00 45.44 28  A 1 
ATOM 239  C C   . GLN A 1 28  ? 37.411  -5.488  17.320  1.00 44.60 28  A 1 
ATOM 240  O O   . GLN A 1 28  ? 37.778  -5.179  18.455  1.00 42.39 28  A 1 
ATOM 241  C CB  . GLN A 1 28  ? 35.520  -3.818  16.912  1.00 43.66 28  A 1 
ATOM 242  C CG  . GLN A 1 28  ? 35.322  -2.368  16.434  1.00 40.69 28  A 1 
ATOM 243  C CD  . GLN A 1 28  ? 34.120  -1.680  17.075  1.00 37.36 28  A 1 
ATOM 244  O OE1 . GLN A 1 28  ? 33.228  -2.273  17.650  1.00 36.23 28  A 1 
ATOM 245  N NE2 . GLN A 1 28  ? 34.049  -0.369  17.011  1.00 36.41 28  A 1 
ATOM 246  N N   . PHE A 1 29  ? 37.560  -6.740  16.884  1.00 34.37 29  A 1 
ATOM 247  C CA  . PHE A 1 29  ? 38.040  -7.826  17.748  1.00 37.33 29  A 1 
ATOM 248  C C   . PHE A 1 29  ? 39.539  -8.126  17.581  1.00 35.77 29  A 1 
ATOM 249  O O   . PHE A 1 29  ? 39.957  -9.104  16.967  1.00 33.78 29  A 1 
ATOM 250  C CB  . PHE A 1 29  ? 37.119  -9.050  17.643  1.00 35.26 29  A 1 
ATOM 251  C CG  . PHE A 1 29  ? 35.811  -8.865  18.392  1.00 33.90 29  A 1 
ATOM 252  C CD1 . PHE A 1 29  ? 35.767  -8.997  19.789  1.00 31.59 29  A 1 
ATOM 253  C CD2 . PHE A 1 29  ? 34.644  -8.513  17.691  1.00 32.11 29  A 1 
ATOM 254  C CE1 . PHE A 1 29  ? 34.562  -8.774  20.485  1.00 30.29 29  A 1 
ATOM 255  C CE2 . PHE A 1 29  ? 33.439  -8.285  18.388  1.00 30.54 29  A 1 
ATOM 256  C CZ  . PHE A 1 29  ? 33.401  -8.414  19.783  1.00 32.69 29  A 1 
ATOM 257  N N   . GLY A 1 30  ? 40.364  -7.294  18.210  1.00 33.24 30  A 1 
ATOM 258  C CA  . GLY A 1 30  ? 41.645  -7.746  18.753  1.00 38.12 30  A 1 
ATOM 259  C C   . GLY A 1 30  ? 41.395  -8.650  19.967  1.00 38.46 30  A 1 
ATOM 260  O O   . GLY A 1 30  ? 40.630  -8.295  20.859  1.00 36.62 30  A 1 
ATOM 261  N N   . ALA A 1 31  ? 42.015  -9.831  19.994  1.00 33.41 31  A 1 
ATOM 262  C CA  . ALA A 1 31  ? 41.811  -10.889 20.982  1.00 38.27 31  A 1 
ATOM 263  C C   . ALA A 1 31  ? 41.886  -10.398 22.441  1.00 39.11 31  A 1 
ATOM 264  O O   . ALA A 1 31  ? 42.918  -9.868  22.862  1.00 37.67 31  A 1 
ATOM 265  C CB  . ALA A 1 31  ? 42.878  -11.958 20.711  1.00 36.29 31  A 1 
ATOM 266  N N   . GLN A 1 32  ? 40.849  -10.688 23.233  1.00 35.33 32  A 1 
ATOM 267  C CA  . GLN A 1 32  ? 40.891  -10.666 24.708  1.00 39.89 32  A 1 
ATOM 268  C C   . GLN A 1 32  ? 40.001  -11.770 25.325  1.00 39.91 32  A 1 
ATOM 269  O O   . GLN A 1 32  ? 39.157  -12.337 24.621  1.00 38.44 32  A 1 
ATOM 270  C CB  . GLN A 1 32  ? 40.588  -9.255  25.255  1.00 38.83 32  A 1 
ATOM 271  C CG  . GLN A 1 32  ? 41.872  -8.398  25.332  1.00 35.30 32  A 1 
ATOM 272  C CD  . GLN A 1 32  ? 41.912  -7.404  26.480  1.00 32.20 32  A 1 
ATOM 273  O OE1 . GLN A 1 32  ? 40.936  -7.109  27.139  1.00 31.65 32  A 1 
ATOM 274  N NE2 . GLN A 1 32  ? 43.070  -6.866  26.781  1.00 31.24 32  A 1 
ATOM 275  N N   . PRO A 1 33  ? 40.285  -12.169 26.589  1.00 33.38 33  A 1 
ATOM 276  C CA  . PRO A 1 33  ? 40.160  -13.550 27.048  1.00 38.20 33  A 1 
ATOM 277  C C   . PRO A 1 33  ? 38.739  -13.951 27.468  1.00 39.35 33  A 1 
ATOM 278  O O   . PRO A 1 33  ? 37.899  -13.116 27.796  1.00 38.99 33  A 1 
ATOM 279  C CB  . PRO A 1 33  ? 41.157  -13.661 28.209  1.00 35.78 33  A 1 
ATOM 280  C CG  . PRO A 1 33  ? 41.130  -12.264 28.813  1.00 36.03 33  A 1 
ATOM 281  C CD  . PRO A 1 33  ? 40.934  -11.361 27.604  1.00 40.90 33  A 1 
ATOM 282  N N   . GLN A 1 34  ? 38.530  -15.269 27.496  1.00 38.33 34  A 1 
ATOM 283  C CA  . GLN A 1 34  ? 37.315  -15.946 27.954  1.00 42.55 34  A 1 
ATOM 284  C C   . GLN A 1 34  ? 36.814  -15.366 29.288  1.00 42.81 34  A 1 
ATOM 285  O O   . GLN A 1 34  ? 37.494  -15.462 30.309  1.00 41.63 34  A 1 
ATOM 286  C CB  . GLN A 1 34  ? 37.616  -17.449 28.122  1.00 41.14 34  A 1 
ATOM 287  C CG  . GLN A 1 34  ? 37.756  -18.198 26.787  1.00 36.88 34  A 1 
ATOM 288  C CD  . GLN A 1 34  ? 38.206  -19.650 26.962  1.00 33.54 34  A 1 
ATOM 289  O OE1 . GLN A 1 34  ? 38.973  -19.993 27.844  1.00 33.67 34  A 1 
ATOM 290  N NE2 . GLN A 1 34  ? 37.782  -20.556 26.110  1.00 32.58 34  A 1 
ATOM 291  N N   . LYS A 1 35  ? 35.617  -14.785 29.262  1.00 42.14 35  A 1 
ATOM 292  C CA  . LYS A 1 35  ? 34.813  -14.497 30.458  1.00 45.88 35  A 1 
ATOM 293  C C   . LYS A 1 35  ? 33.755  -15.584 30.622  1.00 45.90 35  A 1 
ATOM 294  O O   . LYS A 1 35  ? 33.177  -16.042 29.641  1.00 44.24 35  A 1 
ATOM 295  C CB  . LYS A 1 35  ? 34.186  -13.093 30.392  1.00 44.16 35  A 1 
ATOM 296  C CG  . LYS A 1 35  ? 35.063  -12.048 31.096  1.00 39.14 35  A 1 
ATOM 297  C CD  . LYS A 1 35  ? 34.365  -10.682 31.089  1.00 37.02 35  A 1 
ATOM 298  C CE  . LYS A 1 35  ? 35.153  -9.657  31.911  1.00 33.10 35  A 1 
ATOM 299  N NZ  . LYS A 1 35  ? 34.478  -8.338  31.901  1.00 31.35 35  A 1 
ATOM 300  N N   . GLU A 1 36  ? 33.566  -15.967 31.886  1.00 41.40 36  A 1 
ATOM 301  C CA  . GLU A 1 36  ? 32.620  -16.953 32.408  1.00 46.34 36  A 1 
ATOM 302  C C   . GLU A 1 36  ? 31.230  -16.864 31.756  1.00 46.36 36  A 1 
ATOM 303  O O   . GLU A 1 36  ? 30.740  -15.773 31.448  1.00 44.25 36  A 1 
ATOM 304  C CB  . GLU A 1 36  ? 32.507  -16.716 33.927  1.00 44.82 36  A 1 
ATOM 305  C CG  . GLU A 1 36  ? 33.818  -17.038 34.676  1.00 38.07 36  A 1 
ATOM 306  C CD  . GLU A 1 36  ? 33.871  -16.514 36.120  1.00 34.94 36  A 1 
ATOM 307  O OE1 . GLU A 1 36  ? 34.473  -17.209 36.967  1.00 31.30 36  A 1 
ATOM 308  O OE2 . GLU A 1 36  ? 33.392  -15.382 36.344  1.00 35.73 36  A 1 
ATOM 309  N N   . GLU A 1 37  ? 30.584  -18.018 31.574  1.00 47.01 37  A 1 
ATOM 310  C CA  . GLU A 1 37  ? 29.179  -18.173 31.179  1.00 51.35 37  A 1 
ATOM 311  C C   . GLU A 1 37  ? 28.262  -17.460 32.189  1.00 52.55 37  A 1 
ATOM 312  O O   . GLU A 1 37  ? 27.759  -18.050 33.143  1.00 50.24 37  A 1 
ATOM 313  C CB  . GLU A 1 37  ? 28.808  -19.671 31.094  1.00 48.82 37  A 1 
ATOM 314  C CG  . GLU A 1 37  ? 29.339  -20.398 29.850  1.00 41.10 37  A 1 
ATOM 315  C CD  . GLU A 1 37  ? 29.003  -21.903 29.841  1.00 37.73 37  A 1 
ATOM 316  O OE1 . GLU A 1 37  ? 28.811  -22.455 28.730  1.00 33.73 37  A 1 
ATOM 317  O OE2 . GLU A 1 37  ? 28.988  -22.515 30.932  1.00 36.86 37  A 1 
ATOM 318  N N   . SER A 1 38  ? 28.041  -16.157 31.996  1.00 57.32 38  A 1 
ATOM 319  C CA  . SER A 1 38  ? 26.883  -15.486 32.576  1.00 60.45 38  A 1 
ATOM 320  C C   . SER A 1 38  ? 25.633  -16.008 31.865  1.00 62.61 38  A 1 
ATOM 321  O O   . SER A 1 38  ? 25.627  -16.057 30.634  1.00 58.18 38  A 1 
ATOM 322  C CB  . SER A 1 38  ? 27.010  -13.963 32.435  1.00 55.95 38  A 1 
ATOM 323  O OG  . SER A 1 38  ? 27.119  -13.574 31.080  1.00 48.57 38  A 1 
ATOM 324  N N   . GLU A 1 39  ? 24.588  -16.379 32.604  1.00 68.79 39  A 1 
ATOM 325  C CA  . GLU A 1 39  ? 23.261  -16.698 32.059  1.00 73.58 39  A 1 
ATOM 326  C C   . GLU A 1 39  ? 22.910  -15.683 30.960  1.00 74.50 39  A 1 
ATOM 327  O O   . GLU A 1 39  ? 22.804  -14.480 31.220  1.00 69.17 39  A 1 
ATOM 328  C CB  . GLU A 1 39  ? 22.182  -16.640 33.160  1.00 67.58 39  A 1 
ATOM 329  C CG  . GLU A 1 39  ? 22.076  -17.927 33.988  1.00 57.08 39  A 1 
ATOM 330  C CD  . GLU A 1 39  ? 20.980  -17.846 35.067  1.00 52.45 39  A 1 
ATOM 331  O OE1 . GLU A 1 39  ? 20.346  -18.890 35.344  1.00 46.36 39  A 1 
ATOM 332  O OE2 . GLU A 1 39  ? 20.798  -16.748 35.636  1.00 49.63 39  A 1 
ATOM 333  N N   . MET A 1 40  ? 22.782  -16.149 29.724  1.00 76.14 40  A 1 
ATOM 334  C CA  . MET A 1 40  ? 22.422  -15.272 28.614  1.00 80.64 40  A 1 
ATOM 335  C C   . MET A 1 40  ? 21.034  -14.693 28.872  1.00 84.40 40  A 1 
ATOM 336  O O   . MET A 1 40  ? 20.017  -15.362 28.689  1.00 78.84 40  A 1 
ATOM 337  C CB  . MET A 1 40  ? 22.463  -16.003 27.264  1.00 71.97 40  A 1 
ATOM 338  C CG  . MET A 1 40  ? 23.870  -16.132 26.677  1.00 60.52 40  A 1 
ATOM 339  S SD  . MET A 1 40  ? 23.880  -16.436 24.880  1.00 54.57 40  A 1 
ATOM 340  C CE  . MET A 1 40  ? 23.135  -18.087 24.805  1.00 47.14 40  A 1 
ATOM 341  N N   . THR A 1 41  ? 20.994  -13.436 29.290  1.00 82.38 41  A 1 
ATOM 342  C CA  . THR A 1 41  ? 19.738  -12.704 29.447  1.00 85.84 41  A 1 
ATOM 343  C C   . THR A 1 41  ? 19.054  -12.618 28.086  1.00 87.87 41  A 1 
ATOM 344  O O   . THR A 1 41  ? 19.588  -12.029 27.147  1.00 84.38 41  A 1 
ATOM 345  C CB  . THR A 1 41  ? 19.973  -11.303 30.031  1.00 81.97 41  A 1 
ATOM 346  O OG1 . THR A 1 41  ? 20.644  -11.411 31.265  1.00 73.09 41  A 1 
ATOM 347  C CG2 . THR A 1 41  ? 18.664  -10.568 30.312  1.00 72.68 41  A 1 
ATOM 348  N N   . VAL A 1 42  ? 17.875  -13.214 27.978  1.00 89.89 42  A 1 
ATOM 349  C CA  . VAL A 1 42  ? 17.058  -13.128 26.763  1.00 91.19 42  A 1 
ATOM 350  C C   . VAL A 1 42  ? 16.312  -11.799 26.782  1.00 92.13 42  A 1 
ATOM 351  O O   . VAL A 1 42  ? 15.639  -11.479 27.759  1.00 90.26 42  A 1 
ATOM 352  C CB  . VAL A 1 42  ? 16.102  -14.325 26.631  1.00 88.87 42  A 1 
ATOM 353  C CG1 . VAL A 1 42  ? 15.312  -14.256 25.314  1.00 81.29 42  A 1 
ATOM 354  C CG2 . VAL A 1 42  ? 16.874  -15.655 26.636  1.00 82.64 42  A 1 
ATOM 355  N N   . TYR A 1 43  ? 16.432  -11.029 25.706  1.00 92.16 43  A 1 
ATOM 356  C CA  . TYR A 1 43  ? 15.751  -9.745  25.547  1.00 92.51 43  A 1 
ATOM 357  C C   . TYR A 1 43  ? 14.580  -9.866  24.575  1.00 92.93 43  A 1 
ATOM 358  O O   . TYR A 1 43  ? 14.705  -10.483 23.521  1.00 91.03 43  A 1 
ATOM 359  C CB  . TYR A 1 43  ? 16.738  -8.660  25.090  1.00 91.47 43  A 1 
ATOM 360  C CG  . TYR A 1 43  ? 17.805  -8.318  26.111  1.00 91.68 43  A 1 
ATOM 361  C CD1 . TYR A 1 43  ? 17.562  -7.334  27.087  1.00 87.25 43  A 1 
ATOM 362  C CD2 . TYR A 1 43  ? 19.045  -8.994  26.095  1.00 88.06 43  A 1 
ATOM 363  C CE1 . TYR A 1 43  ? 18.545  -7.022  28.048  1.00 86.73 43  A 1 
ATOM 364  C CE2 . TYR A 1 43  ? 20.028  -8.691  27.057  1.00 87.23 43  A 1 
ATOM 365  C CZ  . TYR A 1 43  ? 19.780  -7.704  28.034  1.00 88.93 43  A 1 
ATOM 366  O OH  . TYR A 1 43  ? 20.727  -7.413  28.967  1.00 86.35 43  A 1 
ATOM 367  N N   . GLU A 1 44  ? 13.471  -9.211  24.912  1.00 94.22 44  A 1 
ATOM 368  C CA  . GLU A 1 44  ? 12.353  -8.952  24.006  1.00 94.11 44  A 1 
ATOM 369  C C   . GLU A 1 44  ? 12.387  -7.503  23.513  1.00 94.67 44  A 1 
ATOM 370  O O   . GLU A 1 44  ? 12.806  -6.590  24.230  1.00 92.83 44  A 1 
ATOM 371  C CB  . GLU A 1 44  ? 11.009  -9.328  24.651  1.00 90.96 44  A 1 
ATOM 372  C CG  . GLU A 1 44  ? 10.649  -8.519  25.908  1.00 81.28 44  A 1 
ATOM 373  C CD  . GLU A 1 44  ? 9.294   -8.917  26.518  1.00 83.95 44  A 1 
ATOM 374  O OE1 . GLU A 1 44  ? 8.762   -8.116  27.328  1.00 74.29 44  A 1 
ATOM 375  O OE2 . GLU A 1 44  ? 8.781   -10.006 26.201  1.00 77.83 44  A 1 
ATOM 376  N N   . THR A 1 45  ? 11.958  -7.299  22.263  1.00 95.00 45  A 1 
ATOM 377  C CA  . THR A 1 45  ? 11.891  -5.986  21.614  1.00 95.30 45  A 1 
ATOM 378  C C   . THR A 1 45  ? 10.463  -5.467  21.664  1.00 95.57 45  A 1 
ATOM 379  O O   . THR A 1 45  ? 9.520   -6.211  21.407  1.00 94.40 45  A 1 
ATOM 380  C CB  . THR A 1 45  ? 12.390  -6.052  20.163  1.00 94.50 45  A 1 
ATOM 381  O OG1 . THR A 1 45  ? 13.682  -6.610  20.120  1.00 89.26 45  A 1 
ATOM 382  C CG2 . THR A 1 45  ? 12.484  -4.680  19.496  1.00 89.02 45  A 1 
ATOM 383  N N   . THR A 1 46  ? 10.308  -4.187  21.957  1.00 96.21 46  A 1 
ATOM 384  C CA  . THR A 1 46  ? 9.039   -3.462  21.904  1.00 96.21 46  A 1 
ATOM 385  C C   . THR A 1 46  ? 9.192   -2.255  20.992  1.00 96.53 46  A 1 
ATOM 386  O O   . THR A 1 46  ? 10.138  -1.478  21.135  1.00 95.03 46  A 1 
ATOM 387  C CB  . THR A 1 46  ? 8.599   -3.023  23.304  1.00 94.44 46  A 1 
ATOM 388  O OG1 . THR A 1 46  ? 8.567   -4.118  24.187  1.00 83.34 46  A 1 
ATOM 389  C CG2 . THR A 1 46  ? 7.193   -2.437  23.295  1.00 81.36 46  A 1 
ATOM 390  N N   . ILE A 1 47  ? 8.262   -2.101  20.065  1.00 96.63 47  A 1 
ATOM 391  C CA  . ILE A 1 47  ? 8.293   -1.076  19.025  1.00 96.95 47  A 1 
ATOM 392  C C   . ILE A 1 47  ? 6.970   -0.312  19.037  1.00 96.90 47  A 1 
ATOM 393  O O   . ILE A 1 47  ? 5.894   -0.909  19.040  1.00 96.21 47  A 1 
ATOM 394  C CB  . ILE A 1 47  ? 8.581   -1.713  17.645  1.00 96.80 47  A 1 
ATOM 395  C CG1 . ILE A 1 47  ? 9.909   -2.509  17.623  1.00 95.12 47  A 1 
ATOM 396  C CG2 . ILE A 1 47  ? 8.598   -0.646  16.537  1.00 95.32 47  A 1 
ATOM 397  C CD1 . ILE A 1 47  ? 9.886   -3.635  16.589  1.00 90.53 47  A 1 
ATOM 398  N N   . GLY A 1 48  ? 7.063   1.018   19.013  1.00 96.51 48  A 1 
ATOM 399  C CA  . GLY A 1 48  ? 5.955   1.930   18.750  1.00 96.23 48  A 1 
ATOM 400  C C   . GLY A 1 48  ? 6.239   2.753   17.499  1.00 96.23 48  A 1 
ATOM 401  O O   . GLY A 1 48  ? 7.392   3.109   17.239  1.00 95.30 48  A 1 
ATOM 402  N N   . LEU A 1 49  ? 5.200   3.055   16.735  1.00 96.32 49  A 1 
ATOM 403  C CA  . LEU A 1 49  ? 5.283   3.834   15.502  1.00 96.36 49  A 1 
ATOM 404  C C   . LEU A 1 49  ? 4.530   5.154   15.657  1.00 96.00 49  A 1 
ATOM 405  O O   . LEU A 1 49  ? 3.416   5.183   16.181  1.00 95.15 49  A 1 
ATOM 406  C CB  . LEU A 1 49  ? 4.735   3.026   14.311  1.00 96.49 49  A 1 
ATOM 407  C CG  . LEU A 1 49  ? 5.359   1.636   14.096  1.00 96.17 49  A 1 
ATOM 408  C CD1 . LEU A 1 49  ? 4.685   0.952   12.909  1.00 93.27 49  A 1 
ATOM 409  C CD2 . LEU A 1 49  ? 6.857   1.704   13.813  1.00 93.47 49  A 1 
ATOM 410  N N   . GLU A 1 50  ? 5.121   6.230   15.142  1.00 94.72 50  A 1 
ATOM 411  C CA  . GLU A 1 50  ? 4.498   7.533   14.962  1.00 93.40 50  A 1 
ATOM 412  C C   . GLU A 1 50  ? 4.513   7.843   13.462  1.00 92.83 50  A 1 
ATOM 413  O O   . GLU A 1 50  ? 5.552   8.138   12.871  1.00 90.74 50  A 1 
ATOM 414  C CB  . GLU A 1 50  ? 5.235   8.569   15.823  1.00 90.88 50  A 1 
ATOM 415  C CG  . GLU A 1 50  ? 4.601   9.967   15.777  1.00 81.79 50  A 1 
ATOM 416  C CD  . GLU A 1 50  ? 5.369   10.967  16.668  1.00 80.33 50  A 1 
ATOM 417  O OE1 . GLU A 1 50  ? 5.608   12.104  16.222  1.00 69.53 50  A 1 
ATOM 418  O OE2 . GLU A 1 50  ? 5.743   10.586  17.807  1.00 70.74 50  A 1 
ATOM 419  N N   . VAL A 1 51  ? 3.361   7.686   12.826  1.00 93.84 51  A 1 
ATOM 420  C CA  . VAL A 1 51  ? 3.216   7.738   11.370  1.00 93.73 51  A 1 
ATOM 421  C C   . VAL A 1 51  ? 2.535   9.035   10.977  1.00 92.67 51  A 1 
ATOM 422  O O   . VAL A 1 51  ? 1.396   9.279   11.363  1.00 91.52 51  A 1 
ATOM 423  C CB  . VAL A 1 51  ? 2.431   6.529   10.837  1.00 94.23 51  A 1 
ATOM 424  C CG1 . VAL A 1 51  ? 2.449   6.525   9.308   1.00 91.88 51  A 1 
ATOM 425  C CG2 . VAL A 1 51  ? 3.014   5.195   11.320  1.00 91.29 51  A 1 
ATOM 426  N N   . HIS A 1 52  ? 3.202   9.840   10.168  1.00 88.92 52  A 1 
ATOM 427  C CA  . HIS A 1 52  ? 2.664   11.071  9.612   1.00 86.98 52  A 1 
ATOM 428  C C   . HIS A 1 52  ? 2.337   10.863  8.140   1.00 86.56 52  A 1 
ATOM 429  O O   . HIS A 1 52  ? 3.223   10.540  7.351   1.00 85.31 52  A 1 
ATOM 430  C CB  . HIS A 1 52  ? 3.669   12.199  9.781   1.00 85.03 52  A 1 
ATOM 431  C CG  . HIS A 1 52  ? 4.082   12.452  11.203  1.00 81.71 52  A 1 
ATOM 432  N ND1 . HIS A 1 52  ? 5.006   11.735  11.931  1.00 72.34 52  A 1 
ATOM 433  C CD2 . HIS A 1 52  ? 3.633   13.479  11.980  1.00 71.01 52  A 1 
ATOM 434  C CE1 . HIS A 1 52  ? 5.103   12.322  13.135  1.00 72.37 52  A 1 
ATOM 435  N NE2 . HIS A 1 52  ? 4.302   13.398  13.197  1.00 72.85 52  A 1 
ATOM 436  N N   . MET A 1 53  ? 1.088   11.077  7.770   1.00 87.74 53  A 1 
ATOM 437  C CA  . MET A 1 53  ? 0.599   10.913  6.402   1.00 88.10 53  A 1 
ATOM 438  C C   . MET A 1 53  ? 0.043   12.231  5.885   1.00 86.21 53  A 1 
ATOM 439  O O   . MET A 1 53  ? -0.785  12.859  6.550   1.00 84.63 53  A 1 
ATOM 440  C CB  . MET A 1 53  ? -0.480  9.824   6.365   1.00 89.80 53  A 1 
ATOM 441  C CG  . MET A 1 53  ? 0.050   8.450   6.770   1.00 90.52 53  A 1 
ATOM 442  S SD  . MET A 1 53  ? -1.242  7.221   7.096   1.00 89.18 53  A 1 
ATOM 443  C CE  . MET A 1 53  ? -1.797  7.785   8.729   1.00 83.12 53  A 1 
ATOM 444  N N   . GLN A 1 54  ? 0.455   12.635  4.693   1.00 82.87 54  A 1 
ATOM 445  C CA  . GLN A 1 54  ? -0.104  13.805  4.028   1.00 81.80 54  A 1 
ATOM 446  C C   . GLN A 1 54  ? -1.564  13.541  3.646   1.00 82.58 54  A 1 
ATOM 447  O O   . GLN A 1 54  ? -1.879  12.547  2.993   1.00 81.62 54  A 1 
ATOM 448  C CB  . GLN A 1 54  ? 0.756   14.161  2.814   1.00 78.52 54  A 1 
ATOM 449  C CG  . GLN A 1 54  ? 0.283   15.452  2.130   1.00 70.65 54  A 1 
ATOM 450  C CD  . GLN A 1 54  ? 1.175   15.861  0.963   1.00 68.65 54  A 1 
ATOM 451  O OE1 . GLN A 1 54  ? 2.178   15.253  0.643   1.00 62.97 54  A 1 
ATOM 452  N NE2 . GLN A 1 54  ? 0.848   16.928  0.272   1.00 60.05 54  A 1 
ATOM 453  N N   . ILE A 1 55  ? -2.457  14.451  4.030   1.00 83.09 55  A 1 
ATOM 454  C CA  . ILE A 1 55  ? -3.887  14.329  3.725   1.00 82.25 55  A 1 
ATOM 455  C C   . ILE A 1 55  ? -4.147  14.778  2.284   1.00 80.45 55  A 1 
ATOM 456  O O   . ILE A 1 55  ? -3.691  15.840  1.861   1.00 78.06 55  A 1 
ATOM 457  C CB  . ILE A 1 55  ? -4.729  15.119  4.747   1.00 81.65 55  A 1 
ATOM 458  C CG1 . ILE A 1 55  ? -4.447  14.643  6.194   1.00 79.94 55  A 1 
ATOM 459  C CG2 . ILE A 1 55  ? -6.224  14.972  4.430   1.00 79.66 55  A 1 
ATOM 460  C CD1 . ILE A 1 55  ? -5.079  15.533  7.263   1.00 76.04 55  A 1 
ATOM 461  N N   . ASN A 1 56  ? -4.942  14.001  1.543   1.00 80.75 56  A 1 
ATOM 462  C CA  . ASN A 1 56  ? -5.355  14.327  0.181   1.00 78.69 56  A 1 
ATOM 463  C C   . ASN A 1 56  ? -6.352  15.495  0.164   1.00 75.61 56  A 1 
ATOM 464  O O   . ASN A 1 56  ? -7.570  15.314  0.084   1.00 71.62 56  A 1 
ATOM 465  C CB  . ASN A 1 56  ? -5.924  13.069  -0.502  1.00 77.99 56  A 1 
ATOM 466  C CG  . ASN A 1 56  ? -4.872  12.045  -0.876  1.00 75.21 56  A 1 
ATOM 467  O OD1 . ASN A 1 56  ? -3.682  12.291  -0.874  1.00 70.41 56  A 1 
ATOM 468  N ND2 . ASN A 1 56  ? -5.302  10.858  -1.233  1.00 69.89 56  A 1 
ATOM 469  N N   . THR A 1 57  ? -5.839  16.718  0.221   1.00 71.40 57  A 1 
ATOM 470  C CA  . THR A 1 57  ? -6.640  17.945  0.130   1.00 67.75 57  A 1 
ATOM 471  C C   . THR A 1 57  ? -6.046  18.911  -0.893  1.00 64.73 57  A 1 
ATOM 472  O O   . THR A 1 57  ? -4.835  18.979  -1.083  1.00 59.90 57  A 1 
ATOM 473  C CB  . THR A 1 57  ? -6.813  18.638  1.490   1.00 65.13 57  A 1 
ATOM 474  O OG1 . THR A 1 57  ? -5.590  19.086  2.003   1.00 59.34 57  A 1 
ATOM 475  C CG2 . THR A 1 57  ? -7.458  17.730  2.536   1.00 58.51 57  A 1 
ATOM 476  N N   . LYS A 1 58  ? -6.908  19.685  -1.564  1.00 56.19 58  A 1 
ATOM 477  C CA  . LYS A 1 58  ? -6.481  20.696  -2.551  1.00 54.35 58  A 1 
ATOM 478  C C   . LYS A 1 58  ? -6.150  22.062  -1.934  1.00 53.45 58  A 1 
ATOM 479  O O   . LYS A 1 58  ? -5.644  22.927  -2.636  1.00 49.67 58  A 1 
ATOM 480  C CB  . LYS A 1 58  ? -7.522  20.834  -3.671  1.00 50.69 58  A 1 
ATOM 481  C CG  . LYS A 1 58  ? -7.648  19.558  -4.521  1.00 46.07 58  A 1 
ATOM 482  C CD  . LYS A 1 58  ? -8.573  19.789  -5.727  1.00 43.59 58  A 1 
ATOM 483  C CE  . LYS A 1 58  ? -8.650  18.519  -6.580  1.00 38.98 58  A 1 
ATOM 484  N NZ  . LYS A 1 58  ? -9.474  18.707  -7.800  1.00 35.44 58  A 1 
ATOM 485  N N   . SER A 1 59  ? -6.443  22.261  -0.660  1.00 51.39 59  A 1 
ATOM 486  C CA  . SER A 1 59  ? -6.262  23.526  0.061   1.00 50.45 59  A 1 
ATOM 487  C C   . SER A 1 59  ? -5.583  23.306  1.415   1.00 52.31 59  A 1 
ATOM 488  O O   . SER A 1 59  ? -5.484  22.169  1.877   1.00 49.56 59  A 1 
ATOM 489  C CB  . SER A 1 59  ? -7.611  24.234  0.229   1.00 45.00 59  A 1 
ATOM 490  O OG  . SER A 1 59  ? -8.576  23.393  0.832   1.00 40.49 59  A 1 
ATOM 491  N N   . LYS A 1 60  ? -5.113  24.387  2.040   1.00 47.17 60  A 1 
ATOM 492  C CA  . LYS A 1 60  ? -4.553  24.393  3.398   1.00 47.67 60  A 1 
ATOM 493  C C   . LYS A 1 60  ? -5.517  23.736  4.383   1.00 49.04 60  A 1 
ATOM 494  O O   . LYS A 1 60  ? -6.730  23.790  4.196   1.00 47.93 60  A 1 
ATOM 495  C CB  . LYS A 1 60  ? -4.244  25.823  3.864   1.00 44.37 60  A 1 
ATOM 496  C CG  . LYS A 1 60  ? -3.172  26.550  3.046   1.00 40.59 60  A 1 
ATOM 497  C CD  . LYS A 1 60  ? -2.836  27.893  3.719   1.00 38.59 60  A 1 
ATOM 498  C CE  . LYS A 1 60  ? -1.800  28.689  2.932   1.00 35.23 60  A 1 
ATOM 499  N NZ  . LYS A 1 60  ? -1.373  29.905  3.679   1.00 32.44 60  A 1 
ATOM 500  N N   . VAL A 1 61  ? -4.956  23.132  5.434   1.00 50.67 61  A 1 
ATOM 501  C CA  . VAL A 1 61  ? -5.746  22.544  6.524   1.00 50.45 61  A 1 
ATOM 502  C C   . VAL A 1 61  ? -6.267  23.630  7.452   1.00 53.05 61  A 1 
ATOM 503  O O   . VAL A 1 61  ? -7.453  23.610  7.773   1.00 50.26 61  A 1 
ATOM 504  C CB  . VAL A 1 61  ? -4.925  21.483  7.270   1.00 46.18 61  A 1 
ATOM 505  C CG1 . VAL A 1 61  ? -5.620  20.975  8.526   1.00 42.42 61  A 1 
ATOM 506  C CG2 . VAL A 1 61  ? -4.717  20.285  6.331   1.00 43.33 61  A 1 
ATOM 507  N N   . PHE A 1 62  ? -5.421  24.608  7.792   1.00 46.33 62  A 1 
ATOM 508  C CA  . PHE A 1 62  ? -5.795  25.804  8.541   1.00 46.49 62  A 1 
ATOM 509  C C   . PHE A 1 62  ? -5.654  27.042  7.651   1.00 47.21 62  A 1 
ATOM 510  O O   . PHE A 1 62  ? -4.716  27.164  6.861   1.00 45.68 62  A 1 
ATOM 511  C CB  . PHE A 1 62  ? -4.952  25.909  9.819   1.00 43.27 62  A 1 
ATOM 512  C CG  . PHE A 1 62  ? -5.018  24.694  10.732  1.00 40.91 62  A 1 
ATOM 513  C CD1 . PHE A 1 62  ? -6.011  24.607  11.719  1.00 38.28 62  A 1 
ATOM 514  C CD2 . PHE A 1 62  ? -4.080  23.651  10.602  1.00 38.16 62  A 1 
ATOM 515  C CE1 . PHE A 1 62  ? -6.063  23.487  12.573  1.00 34.86 62  A 1 
ATOM 516  C CE2 . PHE A 1 62  ? -4.137  22.530  11.458  1.00 35.37 62  A 1 
ATOM 517  C CZ  . PHE A 1 62  ? -5.127  22.449  12.445  1.00 35.62 62  A 1 
ATOM 518  N N   . CYS A 1 63  ? -6.589  27.974  7.758   1.00 42.93 63  A 1 
ATOM 519  C CA  . CYS A 1 63  ? -6.480  29.276  7.109   1.00 43.50 63  A 1 
ATOM 520  C C   . CYS A 1 63  ? -6.118  30.342  8.149   1.00 43.33 63  A 1 
ATOM 521  O O   . CYS A 1 63  ? -6.633  30.307  9.264   1.00 42.38 63  A 1 
ATOM 522  C CB  . CYS A 1 63  ? -7.781  29.596  6.367   1.00 42.31 63  A 1 
ATOM 523  S SG  . CYS A 1 63  ? -7.487  30.931  5.161   1.00 39.84 63  A 1 
ATOM 524  N N   . GLU A 1 64  ? -5.279  31.302  7.770   1.00 42.51 64  A 1 
ATOM 525  C CA  . GLU A 1 64  ? -4.928  32.460  8.616   1.00 42.90 64  A 1 
ATOM 526  C C   . GLU A 1 64  ? -6.136  33.371  8.925   1.00 43.17 64  A 1 
ATOM 527  O O   . GLU A 1 64  ? -6.042  34.300  9.714   1.00 41.26 64  A 1 
ATOM 528  C CB  . GLU A 1 64  ? -3.824  33.276  7.924   1.00 41.00 64  A 1 
ATOM 529  C CG  . GLU A 1 64  ? -2.490  32.507  7.823   1.00 37.42 64  A 1 
ATOM 530  C CD  . GLU A 1 64  ? -1.402  33.275  7.047   1.00 34.95 64  A 1 
ATOM 531  O OE1 . GLU A 1 64  ? -0.318  32.673  6.864   1.00 32.54 64  A 1 
ATOM 532  O OE2 . GLU A 1 64  ? -1.673  34.398  6.570   1.00 31.87 64  A 1 
ATOM 533  N N   . CYS A 1 65  ? -7.267  33.113  8.303   1.00 39.93 65  A 1 
ATOM 534  C CA  . CYS A 1 65  ? -8.522  33.807  8.557   1.00 40.14 65  A 1 
ATOM 535  C C   . CYS A 1 65  ? -9.168  33.238  9.829   1.00 40.19 65  A 1 
ATOM 536  O O   . CYS A 1 65  ? -10.073 32.405  9.745   1.00 38.80 65  A 1 
ATOM 537  C CB  . CYS A 1 65  ? -9.427  33.679  7.326   1.00 38.59 65  A 1 
ATOM 538  S SG  . CYS A 1 65  ? -8.531  34.078  5.794   1.00 36.13 65  A 1 
ATOM 539  N N   . SER A 1 66  ? -8.685  33.653  11.005  1.00 36.94 66  A 1 
ATOM 540  C CA  . SER A 1 66  ? -9.293  33.299  12.282  1.00 36.61 66  A 1 
ATOM 541  C C   . SER A 1 66  ? -10.584 34.084  12.522  1.00 36.83 66  A 1 
ATOM 542  O O   . SER A 1 66  ? -10.702 35.260  12.179  1.00 35.19 66  A 1 
ATOM 543  C CB  . SER A 1 66  ? -8.298  33.472  13.437  1.00 33.94 66  A 1 
ATOM 544  O OG  . SER A 1 66  ? -7.803  34.796  13.491  1.00 31.56 66  A 1 
ATOM 545  N N   . THR A 1 67  ? -11.578 33.444  13.121  1.00 33.19 67  A 1 
ATOM 546  C CA  . THR A 1 67  ? -12.655 34.154  13.815  1.00 33.38 67  A 1 
ATOM 547  C C   . THR A 1 67  ? -12.197 34.399  15.243  1.00 33.85 67  A 1 
ATOM 548  O O   . THR A 1 67  ? -11.791 33.449  15.908  1.00 32.30 67  A 1 
ATOM 549  C CB  . THR A 1 67  ? -13.971 33.361  13.815  1.00 31.04 67  A 1 
ATOM 550  O OG1 . THR A 1 67  ? -13.765 32.022  14.186  1.00 28.62 67  A 1 
ATOM 551  C CG2 . THR A 1 67  ? -14.627 33.357  12.436  1.00 27.99 67  A 1 
ATOM 552  N N   . GLU A 1 68  ? -12.265 35.646  15.726  1.00 33.94 68  A 1 
ATOM 553  C CA  . GLU A 1 68  ? -11.966 35.955  17.127  1.00 33.86 68  A 1 
ATOM 554  C C   . GLU A 1 68  ? -12.810 35.087  18.070  1.00 34.23 68  A 1 
ATOM 555  O O   . GLU A 1 68  ? -13.966 34.761  17.781  1.00 33.46 68  A 1 
ATOM 556  C CB  . GLU A 1 68  ? -12.213 37.442  17.424  1.00 32.85 68  A 1 
ATOM 557  C CG  . GLU A 1 68  ? -11.199 38.374  16.741  1.00 30.33 68  A 1 
ATOM 558  C CD  . GLU A 1 68  ? -11.445 39.865  17.050  1.00 28.67 68  A 1 
ATOM 559  O OE1 . GLU A 1 68  ? -10.567 40.678  16.690  1.00 26.75 68  A 1 
ATOM 560  O OE2 . GLU A 1 68  ? -12.518 40.196  17.606  1.00 27.18 68  A 1 
ATOM 561  N N   . PHE A 1 69  ? -12.241 34.708  19.211  1.00 32.88 69  A 1 
ATOM 562  C CA  . PHE A 1 69  ? -12.914 33.881  20.204  1.00 32.24 69  A 1 
ATOM 563  C C   . PHE A 1 69  ? -14.244 34.518  20.638  1.00 33.36 69  A 1 
ATOM 564  O O   . PHE A 1 69  ? -14.281 35.641  21.128  1.00 32.50 69  A 1 
ATOM 565  C CB  . PHE A 1 69  ? -11.974 33.654  21.395  1.00 29.60 69  A 1 
ATOM 566  C CG  . PHE A 1 69  ? -12.537 32.728  22.454  1.00 26.52 69  A 1 
ATOM 567  C CD1 . PHE A 1 69  ? -13.194 33.257  23.581  1.00 24.28 69  A 1 
ATOM 568  C CD2 . PHE A 1 69  ? -12.413 31.335  22.310  1.00 24.31 69  A 1 
ATOM 569  C CE1 . PHE A 1 69  ? -13.712 32.398  24.563  1.00 22.28 69  A 1 
ATOM 570  C CE2 . PHE A 1 69  ? -12.933 30.474  23.292  1.00 22.61 69  A 1 
ATOM 571  C CZ  . PHE A 1 69  ? -13.579 31.003  24.420  1.00 22.97 69  A 1 
ATOM 572  N N   . GLY A 1 70  ? -15.342 33.806  20.463  1.00 34.90 70  A 1 
ATOM 573  C CA  . GLY A 1 70  ? -16.691 34.290  20.775  1.00 35.80 70  A 1 
ATOM 574  C C   . GLY A 1 70  ? -17.364 35.119  19.675  1.00 37.80 70  A 1 
ATOM 575  O O   . GLY A 1 70  ? -18.526 35.498  19.841  1.00 36.72 70  A 1 
ATOM 576  N N   . ALA A 1 71  ? -16.697 35.370  18.547  1.00 36.00 71  A 1 
ATOM 577  C CA  . ALA A 1 71  ? -17.315 36.006  17.388  1.00 37.22 71  A 1 
ATOM 578  C C   . ALA A 1 71  ? -18.262 35.048  16.642  1.00 37.35 71  A 1 
ATOM 579  O O   . ALA A 1 71  ? -18.161 33.823  16.732  1.00 37.28 71  A 1 
ATOM 580  C CB  . ALA A 1 71  ? -16.225 36.579  16.474  1.00 37.21 71  A 1 
ATOM 581  N N   . GLN A 1 72  ? -19.204 35.619  15.883  1.00 42.45 72  A 1 
ATOM 582  C CA  . GLN A 1 72  ? -20.109 34.801  15.073  1.00 43.32 72  A 1 
ATOM 583  C C   . GLN A 1 72  ? -19.330 34.016  14.004  1.00 43.41 72  A 1 
ATOM 584  O O   . GLN A 1 72  ? -18.417 34.569  13.382  1.00 43.11 72  A 1 
ATOM 585  C CB  . GLN A 1 72  ? -21.200 35.661  14.420  1.00 42.96 72  A 1 
ATOM 586  C CG  . GLN A 1 72  ? -22.243 36.155  15.437  1.00 38.90 72  A 1 
ATOM 587  C CD  . GLN A 1 72  ? -23.688 35.820  15.088  1.00 35.59 72  A 1 
ATOM 588  O OE1 . GLN A 1 72  ? -24.059 35.504  13.976  1.00 34.46 72  A 1 
ATOM 589  N NE2 . GLN A 1 72  ? -24.584 35.860  16.060  1.00 33.11 72  A 1 
ATOM 590  N N   . PRO A 1 73  ? -19.684 32.744  13.732  1.00 39.44 73  A 1 
ATOM 591  C CA  . PRO A 1 73  ? -19.070 31.973  12.663  1.00 39.22 73  A 1 
ATOM 592  C C   . PRO A 1 73  ? -19.091 32.740  11.337  1.00 39.77 73  A 1 
ATOM 593  O O   . PRO A 1 73  ? -20.116 33.310  10.964  1.00 39.08 73  A 1 
ATOM 594  C CB  . PRO A 1 73  ? -19.872 30.672  12.577  1.00 37.12 73  A 1 
ATOM 595  C CG  . PRO A 1 73  ? -20.463 30.521  13.977  1.00 36.06 73  A 1 
ATOM 596  C CD  . PRO A 1 73  ? -20.702 31.961  14.410  1.00 36.75 73  A 1 
ATOM 597  N N   . ASN A 1 74  ? -17.964 32.737  10.615  1.00 38.03 74  A 1 
ATOM 598  C CA  . ASN A 1 74  ? -17.777 33.417  9.327   1.00 39.82 74  A 1 
ATOM 599  C C   . ASN A 1 74  ? -17.725 34.960  9.363   1.00 41.35 74  A 1 
ATOM 600  O O   . ASN A 1 74  ? -17.846 35.586  8.309   1.00 40.45 74  A 1 
ATOM 601  C CB  . ASN A 1 74  ? -18.777 32.892  8.281   1.00 37.38 74  A 1 
ATOM 602  C CG  . ASN A 1 74  ? -18.854 31.385  8.209   1.00 34.07 74  A 1 
ATOM 603  O OD1 . ASN A 1 74  ? -17.866 30.680  8.144   1.00 31.27 74  A 1 
ATOM 604  N ND2 . ASN A 1 74  ? -20.047 30.833  8.219   1.00 30.68 74  A 1 
ATOM 605  N N   . SER A 1 75  ? -17.492 35.589  10.512  1.00 44.11 75  A 1 
ATOM 606  C CA  . SER A 1 75  ? -17.342 37.052  10.614  1.00 45.64 75  A 1 
ATOM 607  C C   . SER A 1 75  ? -16.093 37.606  9.904   1.00 46.31 75  A 1 
ATOM 608  O O   . SER A 1 75  ? -16.111 38.745  9.451   1.00 45.53 75  A 1 
ATOM 609  C CB  . SER A 1 75  ? -17.365 37.485  12.081  1.00 44.68 75  A 1 
ATOM 610  O OG  . SER A 1 75  ? -16.447 36.749  12.856  1.00 41.59 75  A 1 
ATOM 611  N N   . HIS A 1 76  ? -15.051 36.790  9.722   1.00 42.41 76  A 1 
ATOM 612  C CA  . HIS A 1 76  ? -13.809 37.145  9.027   1.00 44.21 76  A 1 
ATOM 613  C C   . HIS A 1 76  ? -13.446 36.104  7.955   1.00 45.96 76  A 1 
ATOM 614  O O   . HIS A 1 76  ? -12.453 35.387  8.052   1.00 44.96 76  A 1 
ATOM 615  C CB  . HIS A 1 76  ? -12.684 37.369  10.047  1.00 41.51 76  A 1 
ATOM 616  C CG  . HIS A 1 76  ? -12.957 38.513  10.994  1.00 39.15 76  A 1 
ATOM 617  N ND1 . HIS A 1 76  ? -13.076 39.832  10.654  1.00 36.27 76  A 1 
ATOM 618  C CD2 . HIS A 1 76  ? -13.148 38.423  12.344  1.00 35.51 76  A 1 
ATOM 619  C CE1 . HIS A 1 76  ? -13.335 40.524  11.774  1.00 33.20 76  A 1 
ATOM 620  N NE2 . HIS A 1 76  ? -13.388 39.706  12.822  1.00 33.38 76  A 1 
ATOM 621  N N   . THR A 1 77  ? -14.267 35.998  6.912   1.00 44.01 77  A 1 
ATOM 622  C CA  . THR A 1 77  ? -13.975 35.108  5.778   1.00 44.67 77  A 1 
ATOM 623  C C   . THR A 1 77  ? -13.202 35.847  4.689   1.00 45.17 77  A 1 
ATOM 624  O O   . THR A 1 77  ? -13.694 36.813  4.110   1.00 43.92 77  A 1 
ATOM 625  C CB  . THR A 1 77  ? -15.236 34.447  5.214   1.00 42.71 77  A 1 
ATOM 626  O OG1 . THR A 1 77  ? -16.312 35.351  5.129   1.00 40.07 77  A 1 
ATOM 627  C CG2 . THR A 1 77  ? -15.693 33.282  6.090   1.00 39.22 77  A 1 
ATOM 628  N N   . CYS A 1 78  ? -11.990 35.393  4.372   1.00 41.72 78  A 1 
ATOM 629  C CA  . CYS A 1 78  ? -11.273 35.903  3.203   1.00 42.99 78  A 1 
ATOM 630  C C   . CYS A 1 78  ? -11.835 35.310  1.900   1.00 43.24 78  A 1 
ATOM 631  O O   . CYS A 1 78  ? -12.460 34.250  1.893   1.00 42.58 78  A 1 
ATOM 632  C CB  . CYS A 1 78  ? -9.763  35.680  3.352   1.00 42.51 78  A 1 
ATOM 633  S SG  . CYS A 1 78  ? -9.273  33.931  3.310   1.00 39.22 78  A 1 
ATOM 634  N N   . VAL A 1 79  ? -11.559 35.970  0.776   1.00 41.47 79  A 1 
ATOM 635  C CA  . VAL A 1 79  ? -12.030 35.563  -0.566  1.00 40.63 79  A 1 
ATOM 636  C C   . VAL A 1 79  ? -11.618 34.123  -0.919  1.00 41.27 79  A 1 
ATOM 637  O O   . VAL A 1 79  ? -12.344 33.421  -1.619  1.00 40.05 79  A 1 
ATOM 638  C CB  . VAL A 1 79  ? -11.502 36.557  -1.623  1.00 37.95 79  A 1 
ATOM 639  C CG1 . VAL A 1 79  ? -11.990 36.233  -3.037  1.00 35.36 79  A 1 
ATOM 640  C CG2 . VAL A 1 79  ? -11.945 37.994  -1.303  1.00 35.56 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? -10.493 33.637  -0.380  1.00 40.57 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? -10.016 32.262  -0.577  1.00 40.27 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? -10.898 31.267  0.194   1.00 40.67 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? -11.276 30.234  -0.356  1.00 39.10 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? -8.520  32.151  -0.187  1.00 38.07 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? -7.669  33.126  -1.041  1.00 35.09 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? -8.019  30.705  -0.350  1.00 34.10 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? -6.195  33.207  -0.632  1.00 32.40 80  A 1 
ATOM 649  N N   . CYS A 1 81  ? -11.281 31.585  1.434   1.00 37.54 81  A 1 
ATOM 650  C CA  . CYS A 1 81  ? -12.171 30.743  2.238   1.00 38.08 81  A 1 
ATOM 651  C C   . CYS A 1 81  ? -13.603 30.710  1.688   1.00 37.80 81  A 1 
ATOM 652  O O   . CYS A 1 81  ? -14.252 29.669  1.730   1.00 36.99 81  A 1 
ATOM 653  C CB  . CYS A 1 81  ? -12.165 31.241  3.687   1.00 37.34 81  A 1 
ATOM 654  S SG  . CYS A 1 81  ? -10.559 30.914  4.459   1.00 35.77 81  A 1 
ATOM 655  N N   . THR A 1 82  ? -14.088 31.821  1.135   1.00 36.46 82  A 1 
ATOM 656  C CA  . THR A 1 82  ? -15.440 31.910  0.557   1.00 36.17 82  A 1 
ATOM 657  C C   . THR A 1 82  ? -15.554 31.287  -0.834  1.00 35.78 82  A 1 
ATOM 658  O O   . THR A 1 82  ? -16.650 30.911  -1.243  1.00 34.14 82  A 1 
ATOM 659  C CB  . THR A 1 82  ? -15.927 33.363  0.502   1.00 34.25 82  A 1 
ATOM 660  O OG1 . THR A 1 82  ? -14.967 34.191  -0.106  1.00 32.53 82  A 1 
ATOM 661  C CG2 . THR A 1 82  ? -16.184 33.934  1.895   1.00 32.01 82  A 1 
ATOM 662  N N   . SER A 1 83  ? -14.439 31.130  -1.556  1.00 34.10 83  A 1 
ATOM 663  C CA  . SER A 1 83  ? -14.417 30.509  -2.888  1.00 33.70 83  A 1 
ATOM 664  C C   . SER A 1 83  ? -14.408 28.970  -2.870  1.00 34.67 83  A 1 
ATOM 665  O O   . SER A 1 83  ? -14.520 28.347  -3.927  1.00 32.77 83  A 1 
ATOM 666  C CB  . SER A 1 83  ? -13.245 31.057  -3.708  1.00 30.06 83  A 1 
ATOM 667  O OG  . SER A 1 83  ? -12.000 30.697  -3.146  1.00 27.16 83  A 1 
ATOM 668  N N   . GLN A 1 84  ? -14.287 28.342  -1.693  1.00 33.31 84  A 1 
ATOM 669  C CA  . GLN A 1 84  ? -14.263 26.889  -1.520  1.00 33.54 84  A 1 
ATOM 670  C C   . GLN A 1 84  ? -15.567 26.425  -0.839  1.00 33.79 84  A 1 
ATOM 671  O O   . GLN A 1 84  ? -15.780 26.729  0.335   1.00 32.96 84  A 1 
ATOM 672  C CB  . GLN A 1 84  ? -13.021 26.482  -0.707  1.00 31.77 84  A 1 
ATOM 673  C CG  . GLN A 1 84  ? -11.695 26.728  -1.450  1.00 29.49 84  A 1 
ATOM 674  C CD  . GLN A 1 84  ? -11.436 25.775  -2.617  1.00 27.66 84  A 1 
ATOM 675  O OE1 . GLN A 1 84  ? -11.750 24.596  -2.586  1.00 26.91 84  A 1 
ATOM 676  N NE2 . GLN A 1 84  ? -10.833 26.243  -3.687  1.00 25.84 84  A 1 
ATOM 677  N N   . PRO A 1 85  ? -16.438 25.677  -1.525  1.00 29.93 85  A 1 
ATOM 678  C CA  . PRO A 1 85  ? -17.640 25.155  -0.896  1.00 29.30 85  A 1 
ATOM 679  C C   . PRO A 1 85  ? -17.269 24.160  0.213   1.00 30.43 85  A 1 
ATOM 680  O O   . PRO A 1 85  ? -16.663 23.121  -0.050  1.00 29.45 85  A 1 
ATOM 681  C CB  . PRO A 1 85  ? -18.487 24.526  -2.013  1.00 26.40 85  A 1 
ATOM 682  C CG  . PRO A 1 85  ? -17.634 24.569  -3.278  1.00 25.73 85  A 1 
ATOM 683  C CD  . PRO A 1 85  ? -16.327 25.270  -2.914  1.00 27.60 85  A 1 
ATOM 684  N N   . GLY A 1 86  ? -17.659 24.446  1.457   1.00 29.70 86  A 1 
ATOM 685  C CA  . GLY A 1 86  ? -17.567 23.512  2.588   1.00 29.81 86  A 1 
ATOM 686  C C   . GLY A 1 86  ? -16.429 23.752  3.586   1.00 31.15 86  A 1 
ATOM 687  O O   . GLY A 1 86  ? -16.065 22.816  4.292   1.00 29.83 86  A 1 
ATOM 688  N N   . ALA A 1 87  ? -15.882 24.968  3.696   1.00 32.81 87  A 1 
ATOM 689  C CA  . ALA A 1 87  ? -15.014 25.324  4.817   1.00 33.09 87  A 1 
ATOM 690  C C   . ALA A 1 87  ? -15.823 25.383  6.129   1.00 33.85 87  A 1 
ATOM 691  O O   . ALA A 1 87  ? -16.802 26.123  6.228   1.00 32.97 87  A 1 
ATOM 692  C CB  . ALA A 1 87  ? -14.297 26.648  4.501   1.00 30.99 87  A 1 
ATOM 693  N N   . ILE A 1 88  ? -15.418 24.585  7.139   1.00 34.20 88  A 1 
ATOM 694  C CA  . ILE A 1 88  ? -15.772 24.848  8.544   1.00 34.32 88  A 1 
ATOM 695  C C   . ILE A 1 88  ? -14.962 26.093  8.939   1.00 35.25 88  A 1 
ATOM 696  O O   . ILE A 1 88  ? -13.842 26.227  8.438   1.00 34.36 88  A 1 
ATOM 697  C CB  . ILE A 1 88  ? -15.441 23.620  9.435   1.00 31.78 88  A 1 
ATOM 698  C CG1 . ILE A 1 88  ? -16.199 22.364  8.938   1.00 29.52 88  A 1 
ATOM 699  C CG2 . ILE A 1 88  ? -15.766 23.892  10.914  1.00 29.57 88  A 1 
ATOM 700  C CD1 . ILE A 1 88  ? -15.848 21.066  9.688   1.00 28.11 88  A 1 
ATOM 701  N N   . PRO A 1 89  ? -15.463 27.018  9.782   1.00 35.11 89  A 1 
ATOM 702  C CA  . PRO A 1 89  ? -14.664 28.150  10.236  1.00 35.35 89  A 1 
ATOM 703  C C   . PRO A 1 89  ? -13.270 27.683  10.667  1.00 36.82 89  A 1 
ATOM 704  O O   . PRO A 1 89  ? -13.156 26.795  11.504  1.00 35.74 89  A 1 
ATOM 705  C CB  . PRO A 1 89  ? -15.456 28.782  11.383  1.00 32.14 89  A 1 
ATOM 706  C CG  . PRO A 1 89  ? -16.902 28.388  11.067  1.00 30.81 89  A 1 
ATOM 707  C CD  . PRO A 1 89  ? -16.766 27.018  10.421  1.00 32.15 89  A 1 
ATOM 708  N N   . ILE A 1 90  ? -12.231 28.252  10.052  1.00 42.19 90  A 1 
ATOM 709  C CA  . ILE A 1 90  ? -10.796 28.004  10.285  1.00 42.54 90  A 1 
ATOM 710  C C   . ILE A 1 90  ? -10.233 26.682  9.703   1.00 45.01 90  A 1 
ATOM 711  O O   . ILE A 1 90  ? -9.041  26.623  9.417   1.00 42.57 90  A 1 
ATOM 712  C CB  . ILE A 1 90  ? -10.449 28.228  11.778  1.00 37.63 90  A 1 
ATOM 713  C CG1 . ILE A 1 90  ? -11.006 29.568  12.325  1.00 33.78 90  A 1 
ATOM 714  C CG2 . ILE A 1 90  ? -8.939  28.194  12.017  1.00 32.77 90  A 1 
ATOM 715  C CD1 . ILE A 1 90  ? -11.059 29.614  13.858  1.00 30.53 90  A 1 
ATOM 716  N N   . LEU A 1 91  ? -11.048 25.650  9.428   1.00 52.63 91  A 1 
ATOM 717  C CA  . LEU A 1 91  ? -10.578 24.308  9.064   1.00 53.15 91  A 1 
ATOM 718  C C   . LEU A 1 91  ? -11.100 23.819  7.710   1.00 56.16 91  A 1 
ATOM 719  O O   . LEU A 1 91  ? -12.278 23.937  7.379   1.00 53.89 91  A 1 
ATOM 720  C CB  . LEU A 1 91  ? -10.948 23.321  10.174  1.00 48.82 91  A 1 
ATOM 721  C CG  . LEU A 1 91  ? -10.030 23.429  11.395  1.00 45.52 91  A 1 
ATOM 722  C CD1 . LEU A 1 91  ? -10.745 22.923  12.631  1.00 42.12 91  A 1 
ATOM 723  C CD2 . LEU A 1 91  ? -8.764  22.596  11.181  1.00 41.77 91  A 1 
ATOM 724  N N   . ASN A 1 92  ? -10.219 23.181  6.954   1.00 60.27 92  A 1 
ATOM 725  C CA  . ASN A 1 92  ? -10.615 22.473  5.748   1.00 61.58 92  A 1 
ATOM 726  C C   . ASN A 1 92  ? -11.482 21.255  6.111   1.00 65.66 92  A 1 
ATOM 727  O O   . ASN A 1 92  ? -10.977 20.234  6.583   1.00 64.64 92  A 1 
ATOM 728  C CB  . ASN A 1 92  ? -9.347  22.094  4.976   1.00 56.86 92  A 1 
ATOM 729  C CG  . ASN A 1 92  ? -9.634  21.399  3.658   1.00 50.71 92  A 1 
ATOM 730  O OD1 . ASN A 1 92  ? -10.724 20.943  3.350   1.00 46.30 92  A 1 
ATOM 731  N ND2 . ASN A 1 92  ? -8.634  21.280  2.823   1.00 45.69 92  A 1 
ATOM 732  N N   . LYS A 1 93  ? -12.780 21.344  5.812   1.00 66.85 93  A 1 
ATOM 733  C CA  . LYS A 1 93  ? -13.743 20.258  6.046   1.00 68.46 93  A 1 
ATOM 734  C C   . LYS A 1 93  ? -13.255 18.918  5.483   1.00 70.33 93  A 1 
ATOM 735  O O   . LYS A 1 93  ? -13.425 17.892  6.132   1.00 71.06 93  A 1 
ATOM 736  C CB  . LYS A 1 93  ? -15.109 20.669  5.465   1.00 67.44 93  A 1 
ATOM 737  C CG  . LYS A 1 93  ? -16.177 19.585  5.669   1.00 63.25 93  A 1 
ATOM 738  C CD  . LYS A 1 93  ? -17.573 20.032  5.212   1.00 62.09 93  A 1 
ATOM 739  C CE  . LYS A 1 93  ? -18.514 18.831  5.356   1.00 57.47 93  A 1 
ATOM 740  N NZ  . LYS A 1 93  ? -19.914 19.116  4.969   1.00 52.33 93  A 1 
ATOM 741  N N   . LYS A 1 94  ? -12.600 18.908  4.324   1.00 73.98 94  A 1 
ATOM 742  C CA  . LYS A 1 94  ? -12.088 17.683  3.692   1.00 74.58 94  A 1 
ATOM 743  C C   . LYS A 1 94  ? -10.970 17.013  4.488   1.00 77.25 94  A 1 
ATOM 744  O O   . LYS A 1 94  ? -10.893 15.790  4.483   1.00 77.20 94  A 1 
ATOM 745  C CB  . LYS A 1 94  ? -11.631 17.978  2.251   1.00 72.12 94  A 1 
ATOM 746  C CG  . LYS A 1 94  ? -12.790 18.291  1.286   1.00 66.54 94  A 1 
ATOM 747  C CD  . LYS A 1 94  ? -13.657 17.047  1.080   1.00 61.79 94  A 1 
ATOM 748  C CE  . LYS A 1 94  ? -14.951 17.306  0.332   1.00 56.04 94  A 1 
ATOM 749  N NZ  . LYS A 1 94  ? -15.910 16.207  0.644   1.00 50.36 94  A 1 
ATOM 750  N N   . ALA A 1 95  ? -10.134 17.786  5.184   1.00 76.53 95  A 1 
ATOM 751  C CA  . ALA A 1 95  ? -9.104  17.226  6.057   1.00 77.49 95  A 1 
ATOM 752  C C   . ALA A 1 95  ? -9.723  16.542  7.281   1.00 80.40 95  A 1 
ATOM 753  O O   . ALA A 1 95  ? -9.356  15.416  7.610   1.00 80.65 95  A 1 
ATOM 754  C CB  . ALA A 1 95  ? -8.137  18.340  6.456   1.00 75.00 95  A 1 
ATOM 755  N N   . VAL A 1 96  ? -10.725 17.174  7.893   1.00 79.96 96  A 1 
ATOM 756  C CA  . VAL A 1 96  ? -11.467 16.599  9.025   1.00 81.21 96  A 1 
ATOM 757  C C   . VAL A 1 96  ? -12.220 15.336  8.592   1.00 84.18 96  A 1 
ATOM 758  O O   . VAL A 1 96  ? -12.125 14.305  9.257   1.00 84.71 96  A 1 
ATOM 759  C CB  . VAL A 1 96  ? -12.424 17.638  9.632   1.00 78.94 96  A 1 
ATOM 760  C CG1 . VAL A 1 96  ? -13.144 17.086  10.866  1.00 73.99 96  A 1 
ATOM 761  C CG2 . VAL A 1 96  ? -11.674 18.907  10.057  1.00 73.84 96  A 1 
ATOM 762  N N   . GLU A 1 97  ? -12.908 15.376  7.447   1.00 83.89 97  A 1 
ATOM 763  C CA  . GLU A 1 97  ? -13.575 14.212  6.852   1.00 85.81 97  A 1 
ATOM 764  C C   . GLU A 1 97  ? -12.595 13.052  6.630   1.00 88.39 97  A 1 
ATOM 765  O O   . GLU A 1 97  ? -12.910 11.918  6.981   1.00 89.03 97  A 1 
ATOM 766  C CB  . GLU A 1 97  ? -14.218 14.590  5.502   1.00 84.62 97  A 1 
ATOM 767  C CG  . GLU A 1 97  ? -15.524 15.395  5.616   1.00 80.68 97  A 1 
ATOM 768  C CD  . GLU A 1 97  ? -16.074 15.882  4.259   1.00 80.07 97  A 1 
ATOM 769  O OE1 . GLU A 1 97  ? -17.040 16.680  4.244   1.00 72.06 97  A 1 
ATOM 770  O OE2 . GLU A 1 97  ? -15.533 15.521  3.183   1.00 73.13 97  A 1 
ATOM 771  N N   . ALA A 1 98  ? -11.396 13.313  6.095   1.00 89.12 98  A 1 
ATOM 772  C CA  . ALA A 1 98  ? -10.388 12.287  5.831   1.00 90.17 98  A 1 
ATOM 773  C C   . ALA A 1 98  ? -9.902  11.598  7.116   1.00 92.12 98  A 1 
ATOM 774  O O   . ALA A 1 98  ? -9.786  10.369  7.152   1.00 92.52 98  A 1 
ATOM 775  C CB  . ALA A 1 98  ? -9.226  12.927  5.063   1.00 89.22 98  A 1 
ATOM 776  N N   . ILE A 1 99  ? -9.673  12.368  8.187   1.00 90.06 99  A 1 
ATOM 777  C CA  . ILE A 1 99  ? -9.260  11.815  9.485   1.00 91.06 99  A 1 
ATOM 778  C C   . ILE A 1 99  ? -10.386 11.019  10.124  1.00 92.97 99  A 1 
ATOM 779  O O   . ILE A 1 99  ? -10.157 9.885   10.535  1.00 93.17 99  A 1 
ATOM 780  C CB  . ILE A 1 99  ? -8.755  12.921  10.426  1.00 89.54 99  A 1 
ATOM 781  C CG1 . ILE A 1 99  ? -7.464  13.490  9.816   1.00 86.50 99  A 1 
ATOM 782  C CG2 . ILE A 1 99  ? -8.508  12.377  11.845  1.00 85.31 99  A 1 
ATOM 783  C CD1 . ILE A 1 99  ? -6.788  14.521  10.699  1.00 77.10 99  A 1 
ATOM 784  N N   . ILE A 1 100 ? -11.604 11.561  10.177  1.00 91.88 100 A 1 
ATOM 785  C CA  . ILE A 1 100 ? -12.756 10.849  10.744  1.00 92.90 100 A 1 
ATOM 786  C C   . ILE A 1 100 ? -13.021 9.568   9.960   1.00 94.60 100 A 1 
ATOM 787  O O   . ILE A 1 100 ? -13.227 8.517   10.562  1.00 94.94 100 A 1 
ATOM 788  C CB  . ILE A 1 100 ? -13.998 11.761  10.795  1.00 91.82 100 A 1 
ATOM 789  C CG1 . ILE A 1 100 ? -13.768 12.894  11.820  1.00 89.54 100 A 1 
ATOM 790  C CG2 . ILE A 1 100 ? -15.262 10.962  11.169  1.00 89.29 100 A 1 
ATOM 791  C CD1 . ILE A 1 100 ? -14.863 13.960  11.807  1.00 82.60 100 A 1 
ATOM 792  N N   . LYS A 1 101 ? -12.959 9.613   8.632   1.00 94.19 101 A 1 
ATOM 793  C CA  . LYS A 1 101 ? -13.141 8.442   7.766   1.00 95.72 101 A 1 
ATOM 794  C C   . LYS A 1 101 ? -12.093 7.368   8.049   1.00 96.59 101 A 1 
ATOM 795  O O   . LYS A 1 101 ? -12.448 6.198   8.186   1.00 96.39 101 A 1 
ATOM 796  C CB  . LYS A 1 101 ? -13.103 8.918   6.309   1.00 95.26 101 A 1 
ATOM 797  C CG  . LYS A 1 101 ? -13.532 7.827   5.326   1.00 92.83 101 A 1 
ATOM 798  C CD  . LYS A 1 101 ? -13.515 8.403   3.909   1.00 91.20 101 A 1 
ATOM 799  C CE  . LYS A 1 101 ? -14.053 7.381   2.912   1.00 84.17 101 A 1 
ATOM 800  N NZ  . LYS A 1 101 ? -13.909 7.879   1.524   1.00 79.45 101 A 1 
ATOM 801  N N   . THR A 1 102 ? -10.820 7.766   8.189   1.00 95.70 102 A 1 
ATOM 802  C CA  . THR A 1 102 ? -9.729  6.854   8.559   1.00 96.24 102 A 1 
ATOM 803  C C   . THR A 1 102 ? -9.930  6.304   9.968   1.00 96.75 102 A 1 
ATOM 804  O O   . THR A 1 102 ? -9.838  5.095   10.173  1.00 96.54 102 A 1 
ATOM 805  C CB  . THR A 1 102 ? -8.367  7.554   8.449   1.00 96.17 102 A 1 
ATOM 806  O OG1 . THR A 1 102 ? -8.193  8.027   7.133   1.00 93.86 102 A 1 
ATOM 807  C CG2 . THR A 1 102 ? -7.201  6.613   8.747   1.00 93.86 102 A 1 
ATOM 808  N N   . GLY A 1 103 ? -10.274 7.164   10.927  1.00 95.79 103 A 1 
ATOM 809  C CA  . GLY A 1 103 ? -10.542 6.772   12.308  1.00 96.04 103 A 1 
ATOM 810  C C   . GLY A 1 103 ? -11.677 5.755   12.420  1.00 96.75 103 A 1 
ATOM 811  O O   . GLY A 1 103 ? -11.496 4.692   13.004  1.00 96.63 103 A 1 
ATOM 812  N N   . LEU A 1 104 ? -12.814 6.017   11.790  1.00 96.11 104 A 1 
ATOM 813  C CA  . LEU A 1 104 ? -13.955 5.099   11.777  1.00 96.14 104 A 1 
ATOM 814  C C   . LEU A 1 104 ? -13.604 3.758   11.118  1.00 96.46 104 A 1 
ATOM 815  O O   . LEU A 1 104 ? -13.978 2.711   11.639  1.00 95.81 104 A 1 
ATOM 816  C CB  . LEU A 1 104 ? -15.127 5.762   11.042  1.00 96.19 104 A 1 
ATOM 817  C CG  . LEU A 1 104 ? -15.809 6.923   11.786  1.00 95.52 104 A 1 
ATOM 818  C CD1 . LEU A 1 104 ? -16.813 7.593   10.844  1.00 93.25 104 A 1 
ATOM 819  C CD2 . LEU A 1 104 ? -16.568 6.450   13.025  1.00 93.48 104 A 1 
ATOM 820  N N   . ALA A 1 105 ? -12.851 3.772   10.014  1.00 96.66 105 A 1 
ATOM 821  C CA  . ALA A 1 105 ? -12.404 2.555   9.335   1.00 96.47 105 A 1 
ATOM 822  C C   . ALA A 1 105 ? -11.457 1.699   10.192  1.00 96.56 105 A 1 
ATOM 823  O O   . ALA A 1 105 ? -11.449 0.474   10.079  1.00 95.68 105 A 1 
ATOM 824  C CB  . ALA A 1 105 ? -11.736 2.963   8.021   1.00 96.32 105 A 1 
ATOM 825  N N   . LEU A 1 106 ? -10.689 2.332   11.079  1.00 96.38 106 A 1 
ATOM 826  C CA  . LEU A 1 106 ? -9.783  1.691   12.034  1.00 96.40 106 A 1 
ATOM 827  C C   . LEU A 1 106 ? -10.429 1.463   13.415  1.00 96.31 106 A 1 
ATOM 828  O O   . LEU A 1 106 ? -9.736  1.184   14.388  1.00 95.22 106 A 1 
ATOM 829  C CB  . LEU A 1 106 ? -8.489  2.519   12.115  1.00 96.67 106 A 1 
ATOM 830  C CG  . LEU A 1 106 ? -7.678  2.607   10.810  1.00 96.32 106 A 1 
ATOM 831  C CD1 . LEU A 1 106 ? -6.480  3.537   11.023  1.00 93.94 106 A 1 
ATOM 832  C CD2 . LEU A 1 106 ? -7.150  1.251   10.364  1.00 93.91 106 A 1 
ATOM 833  N N   . GLY A 1 107 ? -11.746 1.610   13.521  1.00 96.20 107 A 1 
ATOM 834  C CA  . GLY A 1 107 ? -12.488 1.346   14.755  1.00 95.99 107 A 1 
ATOM 835  C C   . GLY A 1 107 ? -12.216 2.336   15.890  1.00 96.51 107 A 1 
ATOM 836  O O   . GLY A 1 107 ? -12.396 1.981   17.052  1.00 94.86 107 A 1 
ATOM 837  N N   . PHE A 1 108 ? -11.782 3.556   15.580  1.00 95.73 108 A 1 
ATOM 838  C CA  . PHE A 1 108 ? -11.562 4.586   16.586  1.00 95.75 108 A 1 
ATOM 839  C C   . PHE A 1 108 ? -12.870 5.120   17.164  1.00 95.84 108 A 1 
ATOM 840  O O   . PHE A 1 108 ? -13.892 5.254   16.487  1.00 94.54 108 A 1 
ATOM 841  C CB  . PHE A 1 108 ? -10.759 5.757   16.023  1.00 95.22 108 A 1 
ATOM 842  C CG  . PHE A 1 108 ? -9.270  5.531   15.925  1.00 95.17 108 A 1 
ATOM 843  C CD1 . PHE A 1 108 ? -8.415  6.117   16.875  1.00 91.94 108 A 1 
ATOM 844  C CD2 . PHE A 1 108 ? -8.731  4.803   14.858  1.00 92.37 108 A 1 
ATOM 845  C CE1 . PHE A 1 108 ? -7.024  5.989   16.746  1.00 91.03 108 A 1 
ATOM 846  C CE2 . PHE A 1 108 ? -7.339  4.672   14.732  1.00 91.06 108 A 1 
ATOM 847  C CZ  . PHE A 1 108 ? -6.486  5.274   15.672  1.00 92.52 108 A 1 
ATOM 848  N N   . ARG A 1 109 ? -12.789 5.555   18.421  1.00 95.51 109 A 1 
ATOM 849  C CA  . ARG A 1 109 ? -13.738 6.494   19.003  1.00 95.41 109 A 1 
ATOM 850  C C   . ARG A 1 109 ? -13.439 7.891   18.458  1.00 95.13 109 A 1 
ATOM 851  O O   . ARG A 1 109 ? -12.326 8.379   18.608  1.00 93.80 109 A 1 
ATOM 852  C CB  . ARG A 1 109 ? -13.636 6.435   20.530  1.00 95.21 109 A 1 
ATOM 853  C CG  . ARG A 1 109 ? -14.602 7.411   21.198  1.00 88.59 109 A 1 
ATOM 854  C CD  . ARG A 1 109 ? -14.473 7.325   22.716  1.00 84.95 109 A 1 
ATOM 855  N NE  . ARG A 1 109 ? -15.355 8.297   23.379  1.00 72.15 109 A 1 
ATOM 856  C CZ  . ARG A 1 109 ? -15.497 8.459   24.682  1.00 64.97 109 A 1 
ATOM 857  N NH1 . ARG A 1 109 ? -14.837 7.732   25.543  1.00 57.36 109 A 1 
ATOM 858  N NH2 . ARG A 1 109 ? -16.311 9.361   25.142  1.00 54.84 109 A 1 
ATOM 859  N N   . ILE A 1 110 ? -14.448 8.546   17.885  1.00 93.75 110 A 1 
ATOM 860  C CA  . ILE A 1 110 ? -14.351 9.942   17.446  1.00 93.34 110 A 1 
ATOM 861  C C   . ILE A 1 110 ? -14.710 10.856  18.617  1.00 92.60 110 A 1 
ATOM 862  O O   . ILE A 1 110 ? -15.804 10.755  19.177  1.00 91.16 110 A 1 
ATOM 863  C CB  . ILE A 1 110 ? -15.232 10.200  16.208  1.00 93.48 110 A 1 
ATOM 864  C CG1 . ILE A 1 110 ? -15.000 9.173   15.074  1.00 92.36 110 A 1 
ATOM 865  C CG2 . ILE A 1 110 ? -15.018 11.629  15.692  1.00 92.33 110 A 1 
ATOM 866  C CD1 . ILE A 1 110 ? -13.546 8.990   14.633  1.00 88.04 110 A 1 
ATOM 867  N N   . ASN A 1 111 ? -13.793 11.749  18.991  1.00 90.36 111 A 1 
ATOM 868  C CA  . ASN A 1 111 ? -14.027 12.772  19.998  1.00 89.13 111 A 1 
ATOM 869  C C   . ASN A 1 111 ? -14.640 13.994  19.313  1.00 87.56 111 A 1 
ATOM 870  O O   . ASN A 1 111 ? -14.033 14.604  18.437  1.00 85.77 111 A 1 
ATOM 871  C CB  . ASN A 1 111 ? -12.720 13.086  20.733  1.00 89.46 111 A 1 
ATOM 872  C CG  . ASN A 1 111 ? -12.175 11.889  21.492  1.00 88.71 111 A 1 
ATOM 873  O OD1 . ASN A 1 111 ? -12.877 11.213  22.237  1.00 83.25 111 A 1 
ATOM 874  N ND2 . ASN A 1 111 ? -10.915 11.584  21.315  1.00 82.44 111 A 1 
ATOM 875  N N   . LYS A 1 112 ? -15.866 14.342  19.703  1.00 85.36 112 A 1 
ATOM 876  C CA  . LYS A 1 112 ? -16.614 15.443  19.072  1.00 83.96 112 A 1 
ATOM 877  C C   . LYS A 1 112 ? -16.038 16.810  19.402  1.00 82.29 112 A 1 
ATOM 878  O O   . LYS A 1 112 ? -16.155 17.718  18.590  1.00 79.15 112 A 1 
ATOM 879  C CB  . LYS A 1 112 ? -18.080 15.402  19.507  1.00 84.08 112 A 1 
ATOM 880  C CG  . LYS A 1 112 ? -18.786 14.102  19.134  1.00 83.88 112 A 1 
ATOM 881  C CD  . LYS A 1 112 ? -20.243 14.206  19.582  1.00 81.77 112 A 1 
ATOM 882  C CE  . LYS A 1 112 ? -20.943 12.867  19.453  1.00 76.82 112 A 1 
ATOM 883  N NZ  . LYS A 1 112 ? -22.328 12.972  19.968  1.00 70.50 112 A 1 
ATOM 884  N N   . GLN A 1 113 ? -15.431 16.932  20.571  1.00 78.98 113 A 1 
ATOM 885  C CA  . GLN A 1 113 ? -14.842 18.168  21.064  1.00 78.18 113 A 1 
ATOM 886  C C   . GLN A 1 113 ? -13.344 17.976  21.239  1.00 78.38 113 A 1 
ATOM 887  O O   . GLN A 1 113 ? -12.915 17.080  21.968  1.00 75.63 113 A 1 
ATOM 888  C CB  . GLN A 1 113 ? -15.535 18.608  22.356  1.00 76.17 113 A 1 
ATOM 889  C CG  . GLN A 1 113 ? -16.982 19.031  22.072  1.00 71.32 113 A 1 
ATOM 890  C CD  . GLN A 1 113 ? -17.742 19.495  23.302  1.00 67.14 113 A 1 
ATOM 891  O OE1 . GLN A 1 113 ? -17.342 19.310  24.442  1.00 61.75 113 A 1 
ATOM 892  N NE2 . GLN A 1 113 ? -18.894 20.096  23.100  1.00 58.98 113 A 1 
ATOM 893  N N   . CYS A 1 114 ? -12.557 18.787  20.548  1.00 75.89 114 A 1 
ATOM 894  C CA  . CYS A 1 114 ? -11.100 18.793  20.614  1.00 74.86 114 A 1 
ATOM 895  C C   . CYS A 1 114 ? -10.620 20.240  20.619  1.00 73.74 114 A 1 
ATOM 896  O O   . CYS A 1 114 ? -11.087 21.053  19.824  1.00 71.39 114 A 1 
ATOM 897  C CB  . CYS A 1 114 ? -10.500 18.054  19.412  1.00 73.25 114 A 1 
ATOM 898  S SG  . CYS A 1 114 ? -11.129 16.356  19.279  1.00 66.28 114 A 1 
ATOM 899  N N   . THR A 1 115 ? -9.672  20.558  21.482  1.00 71.06 115 A 1 
ATOM 900  C CA  . THR A 1 115 ? -9.020  21.870  21.525  1.00 70.16 115 A 1 
ATOM 901  C C   . THR A 1 115 ? -7.720  21.837  20.732  1.00 69.96 115 A 1 
ATOM 902  O O   . THR A 1 115 ? -7.101  20.787  20.581  1.00 66.75 115 A 1 
ATOM 903  C CB  . THR A 1 115 ? -8.790  22.321  22.974  1.00 67.27 115 A 1 
ATOM 904  O OG1 . THR A 1 115 ? -8.278  21.273  23.761  1.00 61.31 115 A 1 
ATOM 905  C CG2 . THR A 1 115 ? -10.093 22.739  23.644  1.00 60.29 115 A 1 
ATOM 906  N N   . PHE A 1 116 ? -7.291  22.992  20.220  1.00 66.33 116 A 1 
ATOM 907  C CA  . PHE A 1 116 ? -6.033  23.098  19.489  1.00 66.26 116 A 1 
ATOM 908  C C   . PHE A 1 116 ? -4.923  23.660  20.362  1.00 66.60 116 A 1 
ATOM 909  O O   . PHE A 1 116 ? -5.142  24.504  21.232  1.00 64.25 116 A 1 
ATOM 910  C CB  . PHE A 1 116 ? -6.222  23.910  18.210  1.00 63.34 116 A 1 
ATOM 911  C CG  . PHE A 1 116 ? -7.110  23.204  17.216  1.00 61.66 116 A 1 
ATOM 912  C CD1 . PHE A 1 116 ? -6.578  22.189  16.404  1.00 58.25 116 A 1 
ATOM 913  C CD2 . PHE A 1 116 ? -8.479  23.523  17.148  1.00 57.49 116 A 1 
ATOM 914  C CE1 . PHE A 1 116 ? -7.410  21.493  15.521  1.00 54.13 116 A 1 
ATOM 915  C CE2 . PHE A 1 116 ? -9.310  22.824  16.265  1.00 54.74 116 A 1 
ATOM 916  C CZ  . PHE A 1 116 ? -8.773  21.810  15.454  1.00 54.77 116 A 1 
ATOM 917  N N   . ALA A 1 117 ? -3.709  23.195  20.112  1.00 64.83 117 A 1 
ATOM 918  C CA  . ALA A 1 117 ? -2.503  23.659  20.761  1.00 65.53 117 A 1 
ATOM 919  C C   . ALA A 1 117 ? -1.388  23.874  19.738  1.00 65.49 117 A 1 
ATOM 920  O O   . ALA A 1 117 ? -1.256  23.150  18.751  1.00 63.41 117 A 1 
ATOM 921  C CB  . ALA A 1 117 ? -2.093  22.664  21.851  1.00 63.70 117 A 1 
ATOM 922  N N   . ARG A 1 118 ? -0.542  24.856  20.031  1.00 57.24 118 A 1 
ATOM 923  C CA  . ARG A 1 118 ? 0.731   25.074  19.354  1.00 57.78 118 A 1 
ATOM 924  C C   . ARG A 1 118 ? 1.798   24.236  20.040  1.00 59.47 118 A 1 
ATOM 925  O O   . ARG A 1 118 ? 2.139   24.490  21.196  1.00 58.35 118 A 1 
ATOM 926  C CB  . ARG A 1 118 ? 1.040   26.570  19.368  1.00 54.81 118 A 1 
ATOM 927  C CG  . ARG A 1 118 ? 2.254   26.902  18.499  1.00 49.25 118 A 1 
ATOM 928  C CD  . ARG A 1 118 ? 2.541   28.407  18.509  1.00 47.47 118 A 1 
ATOM 929  N NE  . ARG A 1 118 ? 1.387   29.183  18.011  1.00 44.42 118 A 1 
ATOM 930  C CZ  . ARG A 1 118 ? 1.376   30.430  17.599  1.00 39.46 118 A 1 
ATOM 931  N NH1 . ARG A 1 118 ? 2.453   31.162  17.560  1.00 38.50 118 A 1 
ATOM 932  N NH2 . ARG A 1 118 ? 0.247   30.962  17.217  1.00 37.36 118 A 1 
ATOM 933  N N   . LYS A 1 119 ? 2.339   23.257  19.333  1.00 61.47 119 A 1 
ATOM 934  C CA  . LYS A 1 119 ? 3.490   22.447  19.739  1.00 62.30 119 A 1 
ATOM 935  C C   . LYS A 1 119 ? 4.754   23.194  19.333  1.00 61.50 119 A 1 
ATOM 936  O O   . LYS A 1 119 ? 5.135   23.188  18.165  1.00 60.46 119 A 1 
ATOM 937  C CB  . LYS A 1 119 ? 3.361   21.066  19.089  1.00 61.88 119 A 1 
ATOM 938  C CG  . LYS A 1 119 ? 4.444   20.047  19.480  1.00 57.77 119 A 1 
ATOM 939  C CD  . LYS A 1 119 ? 4.142   18.753  18.701  1.00 59.81 119 A 1 
ATOM 940  C CE  . LYS A 1 119 ? 5.072   17.569  18.962  1.00 55.38 119 A 1 
ATOM 941  N NZ  . LYS A 1 119 ? 4.651   16.410  18.110  1.00 53.10 119 A 1 
ATOM 942  N N   . GLN A 1 120 ? 5.388   23.879  20.283  1.00 52.11 120 A 1 
ATOM 943  C CA  . GLN A 1 120 ? 6.606   24.650  20.041  1.00 52.53 120 A 1 
ATOM 944  C C   . GLN A 1 120 ? 7.836   23.848  20.451  1.00 52.99 120 A 1 
ATOM 945  O O   . GLN A 1 120 ? 7.918   23.381  21.585  1.00 51.83 120 A 1 
ATOM 946  C CB  . GLN A 1 120 ? 6.522   25.988  20.783  1.00 51.45 120 A 1 
ATOM 947  C CG  . GLN A 1 120 ? 7.716   26.895  20.433  1.00 47.18 120 A 1 
ATOM 948  C CD  . GLN A 1 120 ? 7.581   28.306  21.002  1.00 45.52 120 A 1 
ATOM 949  O OE1 . GLN A 1 120 ? 6.813   28.601  21.900  1.00 42.87 120 A 1 
ATOM 950  N NE2 . GLN A 1 120 ? 8.342   29.247  20.496  1.00 41.84 120 A 1 
ATOM 951  N N   . TYR A 1 121 ? 8.803   23.734  19.556  1.00 53.87 121 A 1 
ATOM 952  C CA  . TYR A 1 121 ? 10.072  23.051  19.794  1.00 53.38 121 A 1 
ATOM 953  C C   . TYR A 1 121 ? 11.111  24.003  20.411  1.00 50.70 121 A 1 
ATOM 954  O O   . TYR A 1 121 ? 11.174  25.186  20.075  1.00 49.46 121 A 1 
ATOM 955  C CB  . TYR A 1 121 ? 10.564  22.417  18.492  1.00 52.76 121 A 1 
ATOM 956  C CG  . TYR A 1 121 ? 9.640   21.342  17.946  1.00 50.46 121 A 1 
ATOM 957  C CD1 . TYR A 1 121 ? 9.788   20.009  18.370  1.00 48.60 121 A 1 
ATOM 958  C CD2 . TYR A 1 121 ? 8.628   21.674  17.024  1.00 47.81 121 A 1 
ATOM 959  C CE1 . TYR A 1 121 ? 8.939   19.007  17.868  1.00 44.90 121 A 1 
ATOM 960  C CE2 . TYR A 1 121 ? 7.775   20.673  16.523  1.00 46.55 121 A 1 
ATOM 961  C CZ  . TYR A 1 121 ? 7.933   19.336  16.939  1.00 46.39 121 A 1 
ATOM 962  O OH  . TYR A 1 121 ? 7.122   18.365  16.451  1.00 45.73 121 A 1 
ATOM 963  N N   . PHE A 1 122 ? 11.941  23.482  21.314  1.00 48.97 122 A 1 
ATOM 964  C CA  . PHE A 1 122 ? 12.918  24.250  22.099  1.00 46.03 122 A 1 
ATOM 965  C C   . PHE A 1 122 ? 14.375  23.831  21.839  1.00 44.72 122 A 1 
ATOM 966  O O   . PHE A 1 122 ? 15.238  24.058  22.681  1.00 42.11 122 A 1 
ATOM 967  C CB  . PHE A 1 122 ? 12.554  24.190  23.593  1.00 42.25 122 A 1 
ATOM 968  C CG  . PHE A 1 122 ? 11.265  24.912  23.933  1.00 40.25 122 A 1 
ATOM 969  C CD1 . PHE A 1 122 ? 11.289  26.289  24.229  1.00 37.95 122 A 1 
ATOM 970  C CD2 . PHE A 1 122 ? 10.044  24.221  23.931  1.00 38.32 122 A 1 
ATOM 971  C CE1 . PHE A 1 122 ? 10.097  26.968  24.520  1.00 35.21 122 A 1 
ATOM 972  C CE2 . PHE A 1 122 ? 8.852   24.902  24.215  1.00 37.33 122 A 1 
ATOM 973  C CZ  . PHE A 1 122 ? 8.878   26.276  24.513  1.00 38.64 122 A 1 
ATOM 974  N N   . TYR A 1 123 ? 14.659  23.247  20.682  1.00 44.59 123 A 1 
ATOM 975  C CA  . TYR A 1 123 ? 16.030  22.874  20.329  1.00 44.28 123 A 1 
ATOM 976  C C   . TYR A 1 123 ? 16.914  24.126  20.196  1.00 42.70 123 A 1 
ATOM 977  O O   . TYR A 1 123 ? 16.510  25.092  19.544  1.00 41.16 123 A 1 
ATOM 978  C CB  . TYR A 1 123 ? 16.037  22.029  19.049  1.00 42.76 123 A 1 
ATOM 979  C CG  . TYR A 1 123 ? 15.099  20.841  19.104  1.00 41.17 123 A 1 
ATOM 980  C CD1 . TYR A 1 123 ? 15.191  19.916  20.160  1.00 38.82 123 A 1 
ATOM 981  C CD2 . TYR A 1 123 ? 14.092  20.690  18.126  1.00 38.37 123 A 1 
ATOM 982  C CE1 . TYR A 1 123 ? 14.274  18.851  20.244  1.00 35.87 123 A 1 
ATOM 983  C CE2 . TYR A 1 123 ? 13.180  19.623  18.207  1.00 37.99 123 A 1 
ATOM 984  C CZ  . TYR A 1 123 ? 13.266  18.705  19.269  1.00 37.55 123 A 1 
ATOM 985  O OH  . TYR A 1 123 ? 12.379  17.690  19.352  1.00 35.94 123 A 1 
ATOM 986  N N   . PRO A 1 124 ? 18.109  24.144  20.807  1.00 40.61 124 A 1 
ATOM 987  C CA  . PRO A 1 124 ? 18.987  25.317  20.786  1.00 40.63 124 A 1 
ATOM 988  C C   . PRO A 1 124 ? 19.599  25.605  19.408  1.00 42.21 124 A 1 
ATOM 989  O O   . PRO A 1 124 ? 19.982  26.736  19.129  1.00 40.42 124 A 1 
ATOM 990  C CB  . PRO A 1 124 ? 20.059  25.021  21.845  1.00 36.67 124 A 1 
ATOM 991  C CG  . PRO A 1 124 ? 20.113  23.494  21.905  1.00 37.16 124 A 1 
ATOM 992  C CD  . PRO A 1 124 ? 18.679  23.077  21.613  1.00 42.30 124 A 1 
ATOM 993  N N   . ASP A 1 125 ? 19.680  24.594  18.558  1.00 38.59 125 A 1 
ATOM 994  C CA  . ASP A 1 125 ? 20.406  24.537  17.290  1.00 39.27 125 A 1 
ATOM 995  C C   . ASP A 1 125 ? 19.503  24.506  16.045  1.00 40.16 125 A 1 
ATOM 996  O O   . ASP A 1 125 ? 20.000  24.536  14.918  1.00 38.03 125 A 1 
ATOM 997  C CB  . ASP A 1 125 ? 21.355  23.320  17.347  1.00 35.57 125 A 1 
ATOM 998  C CG  . ASP A 1 125 ? 20.667  21.977  17.652  1.00 32.79 125 A 1 
ATOM 999  O OD1 . ASP A 1 125 ? 19.682  21.961  18.431  1.00 30.05 125 A 1 
ATOM 1000 O OD2 . ASP A 1 125 ? 21.165  20.949  17.156  1.00 30.39 125 A 1 
ATOM 1001 N N   . VAL A 1 126 ? 18.179  24.513  16.226  1.00 42.64 126 A 1 
ATOM 1002 C CA  . VAL A 1 126 ? 17.201  24.506  15.125  1.00 43.56 126 A 1 
ATOM 1003 C C   . VAL A 1 126 ? 16.300  25.748  15.227  1.00 43.27 126 A 1 
ATOM 1004 O O   . VAL A 1 126 ? 15.858  26.085  16.329  1.00 41.34 126 A 1 
ATOM 1005 C CB  . VAL A 1 126 ? 16.381  23.199  15.125  1.00 41.29 126 A 1 
ATOM 1006 C CG1 . VAL A 1 126 ? 15.459  23.088  13.900  1.00 37.93 126 A 1 
ATOM 1007 C CG2 . VAL A 1 126 ? 17.286  21.957  15.098  1.00 37.88 126 A 1 
ATOM 1008 N N   . PRO A 1 127 ? 15.983  26.439  14.123  1.00 39.80 127 A 1 
ATOM 1009 C CA  . PRO A 1 127 ? 14.968  27.488  14.126  1.00 39.21 127 A 1 
ATOM 1010 C C   . PRO A 1 127 ? 13.684  26.979  14.790  1.00 39.76 127 A 1 
ATOM 1011 O O   . PRO A 1 127 ? 13.268  25.850  14.545  1.00 38.26 127 A 1 
ATOM 1012 C CB  . PRO A 1 127 ? 14.734  27.866  12.658  1.00 35.82 127 A 1 
ATOM 1013 C CG  . PRO A 1 127 ? 16.033  27.448  11.974  1.00 35.68 127 A 1 
ATOM 1014 C CD  . PRO A 1 127 ? 16.489  26.233  12.774  1.00 37.67 127 A 1 
ATOM 1015 N N   . LYS A 1 128 ? 13.074  27.804  15.648  1.00 40.61 128 A 1 
ATOM 1016 C CA  . LYS A 1 128 ? 11.884  27.431  16.430  1.00 41.18 128 A 1 
ATOM 1017 C C   . LYS A 1 128 ? 10.684  27.190  15.513  1.00 43.42 128 A 1 
ATOM 1018 O O   . LYS A 1 128 ? 9.844   28.070  15.337  1.00 41.47 128 A 1 
ATOM 1019 C CB  . LYS A 1 128 ? 11.564  28.502  17.484  1.00 36.18 128 A 1 
ATOM 1020 C CG  . LYS A 1 128 ? 12.615  28.588  18.591  1.00 31.56 128 A 1 
ATOM 1021 C CD  . LYS A 1 128 ? 12.205  29.661  19.606  1.00 29.14 128 A 1 
ATOM 1022 C CE  . LYS A 1 128 ? 13.272  29.761  20.692  1.00 25.79 128 A 1 
ATOM 1023 N NZ  . LYS A 1 128 ? 12.963  30.839  21.659  1.00 23.62 128 A 1 
ATOM 1024 N N   . ASN A 1 129 ? 10.618  26.005  14.946  1.00 45.10 129 A 1 
ATOM 1025 C CA  . ASN A 1 129 ? 9.453   25.550  14.211  1.00 46.67 129 A 1 
ATOM 1026 C C   . ASN A 1 129 ? 8.343   25.212  15.210  1.00 49.06 129 A 1 
ATOM 1027 O O   . ASN A 1 129 ? 8.604   24.739  16.321  1.00 46.91 129 A 1 
ATOM 1028 C CB  . ASN A 1 129 ? 9.841   24.370  13.305  1.00 42.56 129 A 1 
ATOM 1029 C CG  . ASN A 1 129 ? 10.799  24.768  12.192  1.00 38.77 129 A 1 
ATOM 1030 O OD1 . ASN A 1 129 ? 10.916  25.914  11.796  1.00 35.78 129 A 1 
ATOM 1031 N ND2 . ASN A 1 129 ? 11.525  23.828  11.637  1.00 34.87 129 A 1 
ATOM 1032 N N   . TYR A 1 130 ? 7.109   25.461  14.821  1.00 49.45 130 A 1 
ATOM 1033 C CA  . TYR A 1 130 ? 5.942   25.047  15.584  1.00 51.02 130 A 1 
ATOM 1034 C C   . TYR A 1 130 ? 5.009   24.247  14.682  1.00 53.66 130 A 1 
ATOM 1035 O O   . TYR A 1 130 ? 5.004   24.413  13.461  1.00 51.67 130 A 1 
ATOM 1036 C CB  . TYR A 1 130 ? 5.258   26.255  16.238  1.00 47.98 130 A 1 
ATOM 1037 C CG  . TYR A 1 130 ? 4.657   27.254  15.268  1.00 44.07 130 A 1 
ATOM 1038 C CD1 . TYR A 1 130 ? 5.437   28.325  14.776  1.00 40.11 130 A 1 
ATOM 1039 C CD2 . TYR A 1 130 ? 3.320   27.118  14.851  1.00 39.57 130 A 1 
ATOM 1040 C CE1 . TYR A 1 130 ? 4.886   29.251  13.875  1.00 34.62 130 A 1 
ATOM 1041 C CE2 . TYR A 1 130 ? 2.762   28.041  13.945  1.00 36.46 130 A 1 
ATOM 1042 C CZ  . TYR A 1 130 ? 3.544   29.108  13.456  1.00 34.98 130 A 1 
ATOM 1043 O OH  . TYR A 1 130 ? 3.004   29.997  12.581  1.00 32.92 130 A 1 
ATOM 1044 N N   . GLN A 1 131 ? 4.234   23.377  15.297  1.00 56.29 131 A 1 
ATOM 1045 C CA  . GLN A 1 131 ? 3.133   22.678  14.645  1.00 59.31 131 A 1 
ATOM 1046 C C   . GLN A 1 131 ? 1.843   23.066  15.350  1.00 59.92 131 A 1 
ATOM 1047 O O   . GLN A 1 131 ? 1.845   23.275  16.564  1.00 59.96 131 A 1 
ATOM 1048 C CB  . GLN A 1 131 ? 3.355   21.162  14.686  1.00 58.67 131 A 1 
ATOM 1049 C CG  . GLN A 1 131 ? 4.556   20.734  13.834  1.00 55.40 131 A 1 
ATOM 1050 C CD  . GLN A 1 131 ? 4.858   19.247  13.973  1.00 53.15 131 A 1 
ATOM 1051 O OE1 . GLN A 1 131 ? 4.963   18.710  15.066  1.00 50.57 131 A 1 
ATOM 1052 N NE2 . GLN A 1 131 ? 5.038   18.531  12.891  1.00 48.44 131 A 1 
ATOM 1053 N N   . ILE A 1 132 ? 0.755   23.153  14.609  1.00 59.06 132 A 1 
ATOM 1054 C CA  . ILE A 1 132 ? -0.577  23.234  15.205  1.00 60.14 132 A 1 
ATOM 1055 C C   . ILE A 1 132 ? -1.147  21.824  15.197  1.00 61.20 132 A 1 
ATOM 1056 O O   . ILE A 1 132 ? -1.139  21.155  14.164  1.00 59.32 132 A 1 
ATOM 1057 C CB  . ILE A 1 132 ? -1.466  24.266  14.492  1.00 58.33 132 A 1 
ATOM 1058 C CG1 . ILE A 1 132 ? -0.816  25.668  14.570  1.00 54.45 132 A 1 
ATOM 1059 C CG2 . ILE A 1 132 ? -2.855  24.270  15.152  1.00 54.29 132 A 1 
ATOM 1060 C CD1 . ILE A 1 132 ? -1.552  26.752  13.778  1.00 50.48 132 A 1 
ATOM 1061 N N   . THR A 1 133 ? -1.606  21.356  16.353  1.00 66.85 133 A 1 
ATOM 1062 C CA  . THR A 1 133 ? -2.158  20.015  16.543  1.00 67.23 133 A 1 
ATOM 1063 C C   . THR A 1 133 ? -3.267  20.067  17.586  1.00 67.24 133 A 1 
ATOM 1064 O O   . THR A 1 133 ? -3.448  21.079  18.268  1.00 64.96 133 A 1 
ATOM 1065 C CB  . THR A 1 133 ? -1.032  19.031  16.931  1.00 64.25 133 A 1 
ATOM 1066 O OG1 . THR A 1 133 ? -1.508  17.706  16.963  1.00 58.51 133 A 1 
ATOM 1067 C CG2 . THR A 1 133 ? -0.395  19.328  18.289  1.00 58.93 133 A 1 
ATOM 1068 N N   . GLN A 1 134 ? -4.031  19.004  17.752  1.00 63.28 134 A 1 
ATOM 1069 C CA  . GLN A 1 134 ? -4.971  18.926  18.867  1.00 62.45 134 A 1 
ATOM 1070 C C   . GLN A 1 134 ? -4.223  18.751  20.187  1.00 62.87 134 A 1 
ATOM 1071 O O   . GLN A 1 134 ? -3.257  17.990  20.293  1.00 61.37 134 A 1 
ATOM 1072 C CB  . GLN A 1 134 ? -6.006  17.806  18.686  1.00 59.85 134 A 1 
ATOM 1073 C CG  . GLN A 1 134 ? -6.917  17.998  17.475  1.00 57.67 134 A 1 
ATOM 1074 C CD  . GLN A 1 134 ? -6.360  17.441  16.180  1.00 54.50 134 A 1 
ATOM 1075 O OE1 . GLN A 1 134 ? -5.288  16.874  16.085  1.00 52.86 134 A 1 
ATOM 1076 N NE2 . GLN A 1 134 ? -7.103  17.553  15.107  1.00 49.28 134 A 1 
ATOM 1077 N N   . SER A 1 135 ? -4.705  19.429  21.226  1.00 67.54 135 A 1 
ATOM 1078 C CA  . SER A 1 135 ? -4.451  19.013  22.599  1.00 66.14 135 A 1 
ATOM 1079 C C   . SER A 1 135 ? -5.420  17.890  22.985  1.00 68.33 135 A 1 
ATOM 1080 O O   . SER A 1 135 ? -6.253  17.453  22.184  1.00 62.37 135 A 1 
ATOM 1081 C CB  . SER A 1 135 ? -4.510  20.213  23.545  1.00 58.75 135 A 1 
ATOM 1082 O OG  . SER A 1 135 ? -5.738  20.891  23.474  1.00 52.24 135 A 1 
ATOM 1083 N N   . GLU A 1 136 ? -5.301  17.403  24.211  1.00 72.75 136 A 1 
ATOM 1084 C CA  . GLU A 1 136 ? -6.201  16.359  24.692  1.00 74.83 136 A 1 
ATOM 1085 C C   . GLU A 1 136 ? -7.662  16.844  24.803  1.00 76.80 136 A 1 
ATOM 1086 O O   . GLU A 1 136 ? -7.910  17.936  25.319  1.00 72.55 136 A 1 
ATOM 1087 C CB  . GLU A 1 136 ? -5.697  15.811  26.039  1.00 70.11 136 A 1 
ATOM 1088 C CG  . GLU A 1 136 ? -4.381  15.021  25.911  1.00 63.36 136 A 1 
ATOM 1089 C CD  . GLU A 1 136 ? -4.497  13.781  25.009  1.00 58.32 136 A 1 
ATOM 1090 O OE1 . GLU A 1 136 ? -3.469  13.391  24.414  1.00 53.21 136 A 1 
ATOM 1091 O OE2 . GLU A 1 136 ? -5.618  13.229  24.906  1.00 52.50 136 A 1 
ATOM 1092 N N   . PRO A 1 137 ? -8.641  16.047  24.369  1.00 78.20 137 A 1 
ATOM 1093 C CA  . PRO A 1 137 ? -8.480  14.758  23.691  1.00 80.95 137 A 1 
ATOM 1094 C C   . PRO A 1 137 ? -8.101  14.905  22.200  1.00 82.66 137 A 1 
ATOM 1095 O O   . PRO A 1 137 ? -8.435  15.917  21.578  1.00 79.90 137 A 1 
ATOM 1096 C CB  . PRO A 1 137 ? -9.830  14.061  23.866  1.00 77.78 137 A 1 
ATOM 1097 C CG  . PRO A 1 137 ? -10.826 15.221  23.853  1.00 78.38 137 A 1 
ATOM 1098 C CD  . PRO A 1 137 ? -10.059 16.342  24.552  1.00 82.11 137 A 1 
ATOM 1099 N N   . PRO A 1 138 ? -7.442  13.898  21.591  1.00 83.09 138 A 1 
ATOM 1100 C CA  . PRO A 1 138 ? -7.213  13.851  20.146  1.00 84.63 138 A 1 
ATOM 1101 C C   . PRO A 1 138 ? -8.533  13.693  19.376  1.00 86.18 138 A 1 
ATOM 1102 O O   . PRO A 1 138 ? -9.534  13.251  19.938  1.00 85.42 138 A 1 
ATOM 1103 C CB  . PRO A 1 138 ? -6.296  12.643  19.926  1.00 83.08 138 A 1 
ATOM 1104 C CG  . PRO A 1 138 ? -6.704  11.697  21.053  1.00 83.84 138 A 1 
ATOM 1105 C CD  . PRO A 1 138 ? -6.999  12.650  22.205  1.00 87.21 138 A 1 
ATOM 1106 N N   . LEU A 1 139 ? -8.540  13.978  18.073  1.00 84.18 139 A 1 
ATOM 1107 C CA  . LEU A 1 139 ? -9.745  13.826  17.241  1.00 85.33 139 A 1 
ATOM 1108 C C   . LEU A 1 139 ? -10.227 12.366  17.182  1.00 86.38 139 A 1 
ATOM 1109 O O   . LEU A 1 139 ? -11.428 12.103  17.195  1.00 85.98 139 A 1 
ATOM 1110 C CB  . LEU A 1 139 ? -9.458  14.401  15.839  1.00 83.85 139 A 1 
ATOM 1111 C CG  . LEU A 1 139 ? -10.649 14.337  14.860  1.00 78.59 139 A 1 
ATOM 1112 C CD1 . LEU A 1 139 ? -11.899 15.044  15.387  1.00 74.52 139 A 1 
ATOM 1113 C CD2 . LEU A 1 139 ? -10.266 15.009  13.539  1.00 74.28 139 A 1 
ATOM 1114 N N   . CYS A 1 140 ? -9.297  11.415  17.160  1.00 88.31 140 A 1 
ATOM 1115 C CA  . CYS A 1 140 ? -9.595  9.987   17.213  1.00 89.77 140 A 1 
ATOM 1116 C C   . CYS A 1 140 ? -8.798  9.322   18.342  1.00 90.29 140 A 1 
ATOM 1117 O O   . CYS A 1 140 ? -7.594  9.553   18.455  1.00 90.47 140 A 1 
ATOM 1118 C CB  . CYS A 1 140 ? -9.270  9.339   15.861  1.00 89.84 140 A 1 
ATOM 1119 S SG  . CYS A 1 140 ? -10.118 10.142  14.470  1.00 88.77 140 A 1 
ATOM 1120 N N   . SER A 1 141 ? -9.441  8.469   19.137  1.00 91.25 141 A 1 
ATOM 1121 C CA  . SER A 1 141 ? -8.830  7.734   20.252  1.00 91.18 141 A 1 
ATOM 1122 C C   . SER A 1 141 ? -9.113  6.235   20.176  1.00 90.66 141 A 1 
ATOM 1123 O O   . SER A 1 141 ? -10.219 5.840   19.809  1.00 91.34 141 A 1 
ATOM 1124 C CB  . SER A 1 141 ? -9.352  8.254   21.596  1.00 89.64 141 A 1 
ATOM 1125 O OG  . SER A 1 141 ? -9.071  9.625   21.773  1.00 82.55 141 A 1 
ATOM 1126 N N   . ALA A 1 142 ? -8.150  5.415   20.611  1.00 92.10 142 A 1 
ATOM 1127 C CA  . ALA A 1 142 ? -8.304  3.973   20.830  1.00 94.00 142 A 1 
ATOM 1128 C C   . ALA A 1 142 ? -8.773  3.189   19.586  1.00 94.69 142 A 1 
ATOM 1129 O O   . ALA A 1 142 ? -9.817  2.534   19.595  1.00 90.31 142 A 1 
ATOM 1130 C CB  . ALA A 1 142 ? -9.166  3.752   22.082  1.00 92.63 142 A 1 
ATOM 1131 N N   . GLY A 1 143 ? -7.995  3.272   18.508  1.00 95.28 143 A 1 
ATOM 1132 C CA  . GLY A 1 143 ? -8.203  2.493   17.288  1.00 95.42 143 A 1 
ATOM 1133 C C   . GLY A 1 143 ? -7.493  1.143   17.311  1.00 96.17 143 A 1 
ATOM 1134 O O   . GLY A 1 143 ? -6.715  0.840   18.217  1.00 95.36 143 A 1 
ATOM 1135 N N   . LYS A 1 144 ? -7.752  0.326   16.293  1.00 96.26 144 A 1 
ATOM 1136 C CA  . LYS A 1 144 ? -7.132  -0.993  16.141  1.00 96.57 144 A 1 
ATOM 1137 C C   . LYS A 1 144 ? -6.860  -1.307  14.678  1.00 96.74 144 A 1 
ATOM 1138 O O   . LYS A 1 144 ? -7.656  -0.966  13.809  1.00 95.25 144 A 1 
ATOM 1139 C CB  . LYS A 1 144 ? -8.020  -2.086  16.761  1.00 94.97 144 A 1 
ATOM 1140 C CG  . LYS A 1 144 ? -8.260  -1.856  18.257  1.00 90.70 144 A 1 
ATOM 1141 C CD  . LYS A 1 144 ? -9.016  -3.008  18.907  1.00 89.32 144 A 1 
ATOM 1142 C CE  . LYS A 1 144 ? -9.192  -2.655  20.388  1.00 79.28 144 A 1 
ATOM 1143 N NZ  . LYS A 1 144 ? -9.842  -3.742  21.150  1.00 71.01 144 A 1 
ATOM 1144 N N   . LEU A 1 145 ? -5.781  -2.038  14.429  1.00 96.98 145 A 1 
ATOM 1145 C CA  . LEU A 1 145 ? -5.466  -2.565  13.110  1.00 96.87 145 A 1 
ATOM 1146 C C   . LEU A 1 145 ? -5.031  -4.024  13.226  1.00 96.87 145 A 1 
ATOM 1147 O O   . LEU A 1 145 ? -4.134  -4.362  13.993  1.00 96.07 145 A 1 
ATOM 1148 C CB  . LEU A 1 145 ? -4.389  -1.680  12.456  1.00 96.33 145 A 1 
ATOM 1149 C CG  . LEU A 1 145 ? -4.039  -2.086  11.016  1.00 95.14 145 A 1 
ATOM 1150 C CD1 . LEU A 1 145 ? -5.238  -1.964  10.083  1.00 90.26 145 A 1 
ATOM 1151 C CD2 . LEU A 1 145 ? -2.938  -1.180  10.476  1.00 90.22 145 A 1 
ATOM 1152 N N   . VAL A 1 146 ? -5.659  -4.894  12.437  1.00 96.70 146 A 1 
ATOM 1153 C CA  . VAL A 1 146 ? -5.282  -6.308  12.376  1.00 96.19 146 A 1 
ATOM 1154 C C   . VAL A 1 146 ? -4.216  -6.496  11.302  1.00 95.90 146 A 1 
ATOM 1155 O O   . VAL A 1 146 ? -4.454  -6.202  10.128  1.00 94.89 146 A 1 
ATOM 1156 C CB  . VAL A 1 146 ? -6.498  -7.216  12.132  1.00 95.45 146 A 1 
ATOM 1157 C CG1 . VAL A 1 146 ? -6.086  -8.694  12.141  1.00 92.99 146 A 1 
ATOM 1158 C CG2 . VAL A 1 146 ? -7.567  -7.016  13.214  1.00 92.99 146 A 1 
ATOM 1159 N N   . ILE A 1 147 ? -3.060  -7.018  11.693  1.00 96.52 147 A 1 
ATOM 1160 C CA  . ILE A 1 147 ? -1.959  -7.378  10.793  1.00 96.30 147 A 1 
ATOM 1161 C C   . ILE A 1 147 ? -1.838  -8.896  10.671  1.00 95.94 147 A 1 
ATOM 1162 O O   . ILE A 1 147 ? -2.251  -9.635  11.565  1.00 95.04 147 A 1 
ATOM 1163 C CB  . ILE A 1 147 ? -0.632  -6.718  11.228  1.00 96.31 147 A 1 
ATOM 1164 C CG1 . ILE A 1 147 ? -0.132  -7.222  12.601  1.00 95.48 147 A 1 
ATOM 1165 C CG2 . ILE A 1 147 ? -0.801  -5.188  11.213  1.00 94.52 147 A 1 
ATOM 1166 C CD1 . ILE A 1 147 ? 1.269   -6.729  12.979  1.00 94.26 147 A 1 
ATOM 1167 N N   . ASN A 1 148 ? -1.253  -9.368  9.575   1.00 95.48 148 A 1 
ATOM 1168 C CA  . ASN A 1 148 ? -0.937  -10.781 9.378   1.00 94.49 148 A 1 
ATOM 1169 C C   . ASN A 1 148 ? 0.574   -10.958 9.201   1.00 94.76 148 A 1 
ATOM 1170 O O   . ASN A 1 148 ? 1.171   -10.393 8.286   1.00 93.45 148 A 1 
ATOM 1171 C CB  . ASN A 1 148 ? -1.748  -11.330 8.196   1.00 92.58 148 A 1 
ATOM 1172 C CG  . ASN A 1 148 ? -1.658  -12.844 8.107   1.00 87.99 148 A 1 
ATOM 1173 O OD1 . ASN A 1 148 ? -0.592  -13.441 8.001   1.00 78.95 148 A 1 
ATOM 1174 N ND2 . ASN A 1 148 ? -2.775  -13.524 8.172   1.00 77.15 148 A 1 
ATOM 1175 N N   . VAL A 1 149 ? 1.189   -11.757 10.068  1.00 94.53 149 A 1 
ATOM 1176 C CA  . VAL A 1 149 ? 2.620   -12.075 10.013  1.00 94.69 149 A 1 
ATOM 1177 C C   . VAL A 1 149 ? 2.794   -13.586 10.090  1.00 94.34 149 A 1 
ATOM 1178 O O   . VAL A 1 149 ? 2.382   -14.234 11.052  1.00 91.38 149 A 1 
ATOM 1179 C CB  . VAL A 1 149 ? 3.412   -11.352 11.117  1.00 93.65 149 A 1 
ATOM 1180 C CG1 . VAL A 1 149 ? 4.915   -11.628 10.977  1.00 87.52 149 A 1 
ATOM 1181 C CG2 . VAL A 1 149 ? 3.211   -9.834  11.027  1.00 87.71 149 A 1 
ATOM 1182 N N   . GLY A 1 150 ? 3.375   -14.170 9.042   1.00 91.50 150 A 1 
ATOM 1183 C CA  . GLY A 1 150 ? 3.594   -15.618 8.981   1.00 91.47 150 A 1 
ATOM 1184 C C   . GLY A 1 150 ? 2.308   -16.457 9.030   1.00 92.90 150 A 1 
ATOM 1185 O O   . GLY A 1 150 ? 2.333   -17.572 9.538   1.00 89.10 150 A 1 
ATOM 1186 N N   . GLY A 1 151 ? 1.191   -15.914 8.534   1.00 91.29 151 A 1 
ATOM 1187 C CA  . GLY A 1 151 ? -0.124  -16.566 8.565   1.00 91.92 151 A 1 
ATOM 1188 C C   . GLY A 1 151 ? -0.864  -16.452 9.903   1.00 93.83 151 A 1 
ATOM 1189 O O   . GLY A 1 151 ? -1.930  -17.036 10.045  1.00 91.61 151 A 1 
ATOM 1190 N N   . LYS A 1 152 ? -0.329  -15.710 10.876  1.00 93.12 152 A 1 
ATOM 1191 C CA  . LYS A 1 152 ? -0.981  -15.432 12.162  1.00 94.41 152 A 1 
ATOM 1192 C C   . LYS A 1 152 ? -1.474  -13.992 12.199  1.00 94.98 152 A 1 
ATOM 1193 O O   . LYS A 1 152 ? -0.721  -13.074 11.884  1.00 93.56 152 A 1 
ATOM 1194 C CB  . LYS A 1 152 ? -0.024  -15.705 13.326  1.00 93.63 152 A 1 
ATOM 1195 C CG  . LYS A 1 152 ? 0.368   -17.186 13.424  1.00 87.06 152 A 1 
ATOM 1196 C CD  . LYS A 1 152 ? 1.273   -17.410 14.639  1.00 81.85 152 A 1 
ATOM 1197 C CE  . LYS A 1 152 ? 1.678   -18.883 14.728  1.00 73.17 152 A 1 
ATOM 1198 N NZ  . LYS A 1 152 ? 2.557   -19.127 15.898  1.00 63.31 152 A 1 
ATOM 1199 N N   . GLU A 1 153 ? -2.717  -13.807 12.621  1.00 95.37 153 A 1 
ATOM 1200 C CA  . GLU A 1 153 ? -3.274  -12.482 12.857  1.00 95.76 153 A 1 
ATOM 1201 C C   . GLU A 1 153 ? -2.870  -11.945 14.232  1.00 96.32 153 A 1 
ATOM 1202 O O   . GLU A 1 153 ? -2.874  -12.668 15.229  1.00 94.68 153 A 1 
ATOM 1203 C CB  . GLU A 1 153 ? -4.795  -12.472 12.684  1.00 93.93 153 A 1 
ATOM 1204 C CG  . GLU A 1 153 ? -5.193  -12.767 11.227  1.00 88.08 153 A 1 
ATOM 1205 C CD  . GLU A 1 153 ? -6.664  -12.449 10.939  1.00 87.59 153 A 1 
ATOM 1206 O OE1 . GLU A 1 153 ? -6.944  -12.126 9.760   1.00 78.41 153 A 1 
ATOM 1207 O OE2 . GLU A 1 153 ? -7.476  -12.481 11.890  1.00 80.52 153 A 1 
ATOM 1208 N N   . LYS A 1 154 ? -2.545  -10.652 14.270  1.00 96.38 154 A 1 
ATOM 1209 C CA  . LYS A 1 154 ? -2.298  -9.886  15.489  1.00 96.83 154 A 1 
ATOM 1210 C C   . LYS A 1 154 ? -3.048  -8.563  15.398  1.00 97.16 154 A 1 
ATOM 1211 O O   . LYS A 1 154 ? -2.959  -7.864  14.392  1.00 96.17 154 A 1 
ATOM 1212 C CB  . LYS A 1 154 ? -0.779  -9.702  15.685  1.00 96.28 154 A 1 
ATOM 1213 C CG  . LYS A 1 154 ? -0.431  -8.865  16.933  1.00 95.90 154 A 1 
ATOM 1214 C CD  . LYS A 1 154 ? 1.090   -8.796  17.131  1.00 94.36 154 A 1 
ATOM 1215 C CE  . LYS A 1 154 ? 1.449   -7.962  18.363  1.00 89.88 154 A 1 
ATOM 1216 N NZ  . LYS A 1 154 ? 2.911   -7.941  18.608  1.00 85.82 154 A 1 
ATOM 1217 N N   . THR A 1 155 ? -3.775  -8.214  16.453  1.00 96.90 155 A 1 
ATOM 1218 C CA  . THR A 1 155 ? -4.379  -6.887  16.595  1.00 97.17 155 A 1 
ATOM 1219 C C   . THR A 1 155 ? -3.363  -5.953  17.231  1.00 97.27 155 A 1 
ATOM 1220 O O   . THR A 1 155 ? -2.850  -6.264  18.299  1.00 96.16 155 A 1 
ATOM 1221 C CB  . THR A 1 155 ? -5.658  -6.944  17.437  1.00 96.67 155 A 1 
ATOM 1222 O OG1 . THR A 1 155 ? -6.572  -7.840  16.847  1.00 93.55 155 A 1 
ATOM 1223 C CG2 . THR A 1 155 ? -6.358  -5.590  17.519  1.00 93.19 155 A 1 
ATOM 1224 N N   . VAL A 1 156 ? -3.095  -4.825  16.589  1.00 96.71 156 A 1 
ATOM 1225 C CA  . VAL A 1 156 ? -2.262  -3.737  17.109  1.00 96.81 156 A 1 
ATOM 1226 C C   . VAL A 1 156 ? -3.184  -2.609  17.542  1.00 96.95 156 A 1 
ATOM 1227 O O   . VAL A 1 156 ? -4.014  -2.154  16.749  1.00 96.25 156 A 1 
ATOM 1228 C CB  . VAL A 1 156 ? -1.249  -3.260  16.055  1.00 96.76 156 A 1 
ATOM 1229 C CG1 . VAL A 1 156 ? -0.324  -2.172  16.612  1.00 94.88 156 A 1 
ATOM 1230 C CG2 . VAL A 1 156 ? -0.380  -4.423  15.553  1.00 94.28 156 A 1 
ATOM 1231 N N   . ASN A 1 157 ? -3.059  -2.166  18.788  1.00 96.43 157 A 1 
ATOM 1232 C CA  . ASN A 1 157 ? -3.804  -1.026  19.299  1.00 96.37 157 A 1 
ATOM 1233 C C   . ASN A 1 157 ? -3.147  0.279   18.837  1.00 96.37 157 A 1 
ATOM 1234 O O   . ASN A 1 157 ? -1.927  0.400   18.730  1.00 95.62 157 A 1 
ATOM 1235 C CB  . ASN A 1 157 ? -3.933  -1.118  20.827  1.00 96.27 157 A 1 
ATOM 1236 C CG  . ASN A 1 157 ? -4.699  -2.352  21.273  1.00 95.24 157 A 1 
ATOM 1237 O OD1 . ASN A 1 157 ? -5.880  -2.521  20.993  1.00 87.35 157 A 1 
ATOM 1238 N ND2 . ASN A 1 157 ? -4.051  -3.271  21.950  1.00 86.52 157 A 1 
ATOM 1239 N N   . ILE A 1 158 ? -3.988  1.263   18.541  1.00 95.64 158 A 1 
ATOM 1240 C CA  . ILE A 1 158 ? -3.557  2.582   18.094  1.00 95.68 158 A 1 
ATOM 1241 C C   . ILE A 1 158 ? -4.094  3.600   19.091  1.00 95.20 158 A 1 
ATOM 1242 O O   . ILE A 1 158 ? -5.307  3.696   19.294  1.00 94.21 158 A 1 
ATOM 1243 C CB  . ILE A 1 158 ? -4.023  2.880   16.658  1.00 96.12 158 A 1 
ATOM 1244 C CG1 . ILE A 1 158 ? -3.751  1.721   15.665  1.00 94.59 158 A 1 
ATOM 1245 C CG2 . ILE A 1 158 ? -3.323  4.166   16.188  1.00 93.55 158 A 1 
ATOM 1246 C CD1 . ILE A 1 158 ? -4.415  1.915   14.294  1.00 91.27 158 A 1 
ATOM 1247 N N   . THR A 1 159 ? -3.194  4.357   19.699  1.00 94.75 159 A 1 
ATOM 1248 C CA  . THR A 1 159 ? -3.543  5.302   20.762  1.00 93.60 159 A 1 
ATOM 1249 C C   . THR A 1 159 ? -4.421  6.427   20.226  1.00 93.34 159 A 1 
ATOM 1250 O O   . THR A 1 159 ? -5.468  6.733   20.808  1.00 91.47 159 A 1 
ATOM 1251 C CB  . THR A 1 159 ? -2.269  5.893   21.391  1.00 92.58 159 A 1 
ATOM 1252 O OG1 . THR A 1 159 ? -1.341  4.883   21.678  1.00 83.15 159 A 1 
ATOM 1253 C CG2 . THR A 1 159 ? -2.547  6.656   22.679  1.00 81.40 159 A 1 
ATOM 1254 N N   . ARG A 1 160 ? -4.012  7.041   19.113  1.00 91.79 160 A 1 
ATOM 1255 C CA  . ARG A 1 160 ? -4.642  8.274   18.625  1.00 92.12 160 A 1 
ATOM 1256 C C   . ARG A 1 160 ? -4.394  8.553   17.142  1.00 92.16 160 A 1 
ATOM 1257 O O   . ARG A 1 160 ? -3.431  8.056   16.556  1.00 91.78 160 A 1 
ATOM 1258 C CB  . ARG A 1 160 ? -4.161  9.449   19.485  1.00 90.65 160 A 1 
ATOM 1259 C CG  . ARG A 1 160 ? -2.662  9.745   19.333  1.00 88.30 160 A 1 
ATOM 1260 C CD  . ARG A 1 160 ? -2.214  10.836  20.301  1.00 86.44 160 A 1 
ATOM 1261 N NE  . ARG A 1 160 ? -0.852  11.276  19.962  1.00 79.26 160 A 1 
ATOM 1262 C CZ  . ARG A 1 160 ? -0.061  12.039  20.682  1.00 75.77 160 A 1 
ATOM 1263 N NH1 . ARG A 1 160 ? -0.389  12.446  21.878  1.00 67.36 160 A 1 
ATOM 1264 N NH2 . ARG A 1 160 ? 1.083   12.421  20.181  1.00 68.30 160 A 1 
ATOM 1265 N N   . ILE A 1 161 ? -5.241  9.427   16.593  1.00 89.76 161 A 1 
ATOM 1266 C CA  . ILE A 1 161 ? -4.985  10.176  15.358  1.00 89.78 161 A 1 
ATOM 1267 C C   . ILE A 1 161 ? -5.175  11.667  15.648  1.00 88.57 161 A 1 
ATOM 1268 O O   . ILE A 1 161 ? -6.221  12.081  16.159  1.00 87.57 161 A 1 
ATOM 1269 C CB  . ILE A 1 161 ? -5.872  9.723   14.176  1.00 90.88 161 A 1 
ATOM 1270 C CG1 . ILE A 1 161 ? -5.756  8.205   13.916  1.00 88.83 161 A 1 
ATOM 1271 C CG2 . ILE A 1 161 ? -5.499  10.507  12.904  1.00 89.05 161 A 1 
ATOM 1272 C CD1 . ILE A 1 161 ? -6.693  7.682   12.814  1.00 86.14 161 A 1 
ATOM 1273 N N   . HIS A 1 162 ? -4.175  12.461  15.283  1.00 84.87 162 A 1 
ATOM 1274 C CA  . HIS A 1 162 ? -4.192  13.919  15.312  1.00 83.38 162 A 1 
ATOM 1275 C C   . HIS A 1 162 ? -4.245  14.491  13.897  1.00 83.77 162 A 1 
ATOM 1276 O O   . HIS A 1 162 ? -3.685  13.927  12.955  1.00 82.01 162 A 1 
ATOM 1277 C CB  . HIS A 1 162 ? -2.947  14.436  16.051  1.00 79.59 162 A 1 
ATOM 1278 C CG  . HIS A 1 162 ? -2.970  14.285  17.548  1.00 74.73 162 A 1 
ATOM 1279 N ND1 . HIS A 1 162 ? -1.949  14.648  18.400  1.00 63.82 162 A 1 
ATOM 1280 C CD2 . HIS A 1 162 ? -4.003  13.860  18.334  1.00 63.96 162 A 1 
ATOM 1281 C CE1 . HIS A 1 162 ? -2.371  14.461  19.660  1.00 59.96 162 A 1 
ATOM 1282 N NE2 . HIS A 1 162 ? -3.616  13.975  19.668  1.00 62.23 162 A 1 
ATOM 1283 N N   . LEU A 1 163 ? -4.902  15.642  13.765  1.00 78.47 163 A 1 
ATOM 1284 C CA  . LEU A 1 163 ? -4.756  16.531  12.623  1.00 76.55 163 A 1 
ATOM 1285 C C   . LEU A 1 163 ? -3.629  17.510  12.944  1.00 75.39 163 A 1 
ATOM 1286 O O   . LEU A 1 163 ? -3.779  18.312  13.865  1.00 72.34 163 A 1 
ATOM 1287 C CB  . LEU A 1 163 ? -6.093  17.257  12.393  1.00 74.01 163 A 1 
ATOM 1288 C CG  . LEU A 1 163 ? -6.066  18.343  11.304  1.00 67.80 163 A 1 
ATOM 1289 C CD1 . LEU A 1 163 ? -5.779  17.760  9.926   1.00 64.17 163 A 1 
ATOM 1290 C CD2 . LEU A 1 163 ? -7.433  19.029  11.243  1.00 63.01 163 A 1 
ATOM 1291 N N   . GLU A 1 164 ? -2.540  17.449  12.205  1.00 73.67 164 A 1 
ATOM 1292 C CA  . GLU A 1 164 ? -1.421  18.370  12.354  1.00 72.68 164 A 1 
ATOM 1293 C C   . GLU A 1 164 ? -1.261  19.258  11.123  1.00 70.66 164 A 1 
ATOM 1294 O O   . GLU A 1 164 ? -1.510  18.845  9.990   1.00 66.49 164 A 1 
ATOM 1295 C CB  . GLU A 1 164 ? -0.101  17.643  12.650  1.00 70.73 164 A 1 
ATOM 1296 C CG  . GLU A 1 164 ? -0.103  16.808  13.935  1.00 66.05 164 A 1 
ATOM 1297 C CD  . GLU A 1 164 ? 1.320   16.556  14.456  1.00 66.52 164 A 1 
ATOM 1298 O OE1 . GLU A 1 164 ? 1.501   16.571  15.703  1.00 60.12 164 A 1 
ATOM 1299 O OE2 . GLU A 1 164 ? 2.265   16.479  13.637  1.00 60.42 164 A 1 
ATOM 1300 N N   . GLU A 1 165 ? -0.782  20.474  11.340  1.00 63.35 165 A 1 
ATOM 1301 C CA  . GLU A 1 165 ? -0.275  21.336  10.283  1.00 61.86 165 A 1 
ATOM 1302 C C   . GLU A 1 165 ? 1.198   21.652  10.554  1.00 61.89 165 A 1 
ATOM 1303 O O   . GLU A 1 165 ? 1.537   22.247  11.580  1.00 57.53 165 A 1 
ATOM 1304 C CB  . GLU A 1 165 ? -1.150  22.585  10.159  1.00 58.03 165 A 1 
ATOM 1305 C CG  . GLU A 1 165 ? -0.766  23.385  8.917   1.00 51.17 165 A 1 
ATOM 1306 C CD  . GLU A 1 165 ? -1.765  24.506  8.614   1.00 49.02 165 A 1 
ATOM 1307 O OE1 . GLU A 1 165 ? -2.129  24.645  7.422   1.00 46.24 165 A 1 
ATOM 1308 O OE2 . GLU A 1 165 ? -2.134  25.262  9.529   1.00 45.25 165 A 1 
ATOM 1309 N N   . ASP A 1 166 ? 2.072   21.234  9.641   1.00 57.46 166 A 1 
ATOM 1310 C CA  . ASP A 1 166 ? 3.507   21.518  9.714   1.00 55.78 166 A 1 
ATOM 1311 C C   . ASP A 1 166 ? 3.772   22.910  9.128   1.00 54.52 166 A 1 
ATOM 1312 O O   . ASP A 1 166 ? 3.802   23.103  7.907   1.00 51.44 166 A 1 
ATOM 1313 C CB  . ASP A 1 166 ? 4.309   20.390  9.035   1.00 52.14 166 A 1 
ATOM 1314 C CG  . ASP A 1 166 ? 5.792   20.341  9.446   1.00 48.72 166 A 1 
ATOM 1315 O OD1 . ASP A 1 166 ? 6.305   21.350  9.972   1.00 46.46 166 A 1 
ATOM 1316 O OD2 . ASP A 1 166 ? 6.413   19.260  9.275   1.00 45.42 166 A 1 
ATOM 1317 N N   . ALA A 1 167 ? 3.919   23.912  10.012  1.00 45.86 167 A 1 
ATOM 1318 C CA  . ALA A 1 167 ? 4.200   25.287  9.638   1.00 43.49 167 A 1 
ATOM 1319 C C   . ALA A 1 167 ? 5.701   25.462  9.357   1.00 43.71 167 A 1 
ATOM 1320 O O   . ALA A 1 167 ? 6.493   25.697  10.263  1.00 40.91 167 A 1 
ATOM 1321 C CB  . ALA A 1 167 ? 3.657   26.217  10.733  1.00 38.89 167 A 1 
ATOM 1322 N N   . GLY A 1 168 ? 6.095   25.363  8.094   1.00 39.67 168 A 1 
ATOM 1323 C CA  . GLY A 1 168 ? 7.442   25.763  7.651   1.00 38.81 168 A 1 
ATOM 1324 C C   . GLY A 1 168 ? 8.221   24.761  6.798   1.00 39.47 168 A 1 
ATOM 1325 O O   . GLY A 1 168 ? 9.380   25.030  6.489   1.00 37.85 168 A 1 
ATOM 1326 N N   . LYS A 1 169 ? 7.635   23.644  6.363   1.00 38.74 169 A 1 
ATOM 1327 C CA  . LYS A 1 169 ? 8.286   22.711  5.422   1.00 39.02 169 A 1 
ATOM 1328 C C   . LYS A 1 169 ? 7.571   22.653  4.069   1.00 38.95 169 A 1 
ATOM 1329 O O   . LYS A 1 169 ? 7.016   21.634  3.678   1.00 38.13 169 A 1 
ATOM 1330 C CB  . LYS A 1 169 ? 8.483   21.334  6.063   1.00 37.48 169 A 1 
ATOM 1331 C CG  . LYS A 1 169 ? 9.544   21.365  7.165   1.00 34.85 169 A 1 
ATOM 1332 C CD  . LYS A 1 169 ? 9.816   19.934  7.636   1.00 32.71 169 A 1 
ATOM 1333 C CE  . LYS A 1 169 ? 10.852  19.938  8.757   1.00 31.00 169 A 1 
ATOM 1334 N NZ  . LYS A 1 169 ? 11.051  18.567  9.272   1.00 28.18 169 A 1 
ATOM 1335 N N   . LEU A 1 170 ? 7.650   23.765  3.326   1.00 34.13 170 A 1 
ATOM 1336 C CA  . LEU A 1 170 ? 7.241   23.807  1.909   1.00 34.28 170 A 1 
ATOM 1337 C C   . LEU A 1 170 ? 8.184   23.034  0.975   1.00 34.63 170 A 1 
ATOM 1338 O O   . LEU A 1 170 ? 7.851   22.830  -0.187  1.00 33.03 170 A 1 
ATOM 1339 C CB  . LEU A 1 170 ? 7.128   25.280  1.472   1.00 31.92 170 A 1 
ATOM 1340 C CG  . LEU A 1 170 ? 5.792   25.922  1.873   1.00 29.15 170 A 1 
ATOM 1341 C CD1 . LEU A 1 170 ? 5.906   27.443  1.794   1.00 27.04 170 A 1 
ATOM 1342 C CD2 . LEU A 1 170 ? 4.669   25.468  0.944   1.00 27.00 170 A 1 
ATOM 1343 N N   . VAL A 1 171 ? 9.339   22.623  1.465   1.00 33.99 171 A 1 
ATOM 1344 C CA  . VAL A 1 171 ? 10.314  21.849  0.693   1.00 33.79 171 A 1 
ATOM 1345 C C   . VAL A 1 171 ? 10.800  20.703  1.565   1.00 34.69 171 A 1 
ATOM 1346 O O   . VAL A 1 171 ? 11.642  20.889  2.440   1.00 33.78 171 A 1 
ATOM 1347 C CB  . VAL A 1 171 ? 11.474  22.733  0.184   1.00 31.53 171 A 1 
ATOM 1348 C CG1 . VAL A 1 171 ? 12.381  21.940  -0.762  1.00 28.81 171 A 1 
ATOM 1349 C CG2 . VAL A 1 171 ? 10.975  23.965  -0.587  1.00 28.67 171 A 1 
ATOM 1350 N N   . HIS A 1 172 ? 10.266  19.510  1.338   1.00 38.05 172 A 1 
ATOM 1351 C CA  . HIS A 1 172 ? 10.914  18.294  1.811   1.00 39.23 172 A 1 
ATOM 1352 C C   . HIS A 1 172 ? 12.021  17.941  0.813   1.00 39.66 172 A 1 
ATOM 1353 O O   . HIS A 1 172 ? 11.746  17.567  -0.325  1.00 38.68 172 A 1 
ATOM 1354 C CB  . HIS A 1 172 ? 9.891   17.167  2.001   1.00 37.42 172 A 1 
ATOM 1355 C CG  . HIS A 1 172 ? 9.039   17.331  3.236   1.00 34.69 172 A 1 
ATOM 1356 N ND1 . HIS A 1 172 ? 9.395   16.990  4.522   1.00 32.25 172 A 1 
ATOM 1357 C CD2 . HIS A 1 172 ? 7.769   17.834  3.295   1.00 31.81 172 A 1 
ATOM 1358 C CE1 . HIS A 1 172 ? 8.363   17.275  5.337   1.00 28.88 172 A 1 
ATOM 1359 N NE2 . HIS A 1 172 ? 7.348   17.793  4.629   1.00 29.03 172 A 1 
ATOM 1360 N N   . GLU A 1 173 ? 13.268  18.080  1.234   1.00 36.56 173 A 1 
ATOM 1361 C CA  . GLU A 1 173 ? 14.398  17.504  0.505   1.00 37.37 173 A 1 
ATOM 1362 C C   . GLU A 1 173 ? 14.584  16.061  0.986   1.00 36.87 173 A 1 
ATOM 1363 O O   . GLU A 1 173 ? 14.829  15.808  2.166   1.00 36.15 173 A 1 
ATOM 1364 C CB  . GLU A 1 173 ? 15.665  18.363  0.663   1.00 37.39 173 A 1 
ATOM 1365 C CG  . GLU A 1 173 ? 15.500  19.724  -0.051  1.00 34.03 173 A 1 
ATOM 1366 C CD  . GLU A 1 173 ? 16.770  20.589  -0.099  1.00 32.37 173 A 1 
ATOM 1367 O OE1 . GLU A 1 173 ? 16.770  21.535  -0.933  1.00 30.66 173 A 1 
ATOM 1368 O OE2 . GLU A 1 173 ? 17.718  20.323  0.667   1.00 30.87 173 A 1 
ATOM 1369 N N   . ILE A 1 174 ? 14.422  15.112  0.074   1.00 39.19 174 A 1 
ATOM 1370 C CA  . ILE A 1 174 ? 14.750  13.702  0.310   1.00 39.81 174 A 1 
ATOM 1371 C C   . ILE A 1 174 ? 16.108  13.454  -0.349  1.00 39.65 174 A 1 
ATOM 1372 O O   . ILE A 1 174 ? 16.206  13.209  -1.556  1.00 38.03 174 A 1 
ATOM 1373 C CB  . ILE A 1 174 ? 13.636  12.756  -0.200  1.00 38.08 174 A 1 
ATOM 1374 C CG1 . ILE A 1 174 ? 12.281  13.093  0.466   1.00 34.99 174 A 1 
ATOM 1375 C CG2 . ILE A 1 174 ? 14.028  11.297  0.086   1.00 35.65 174 A 1 
ATOM 1376 C CD1 . ILE A 1 174 ? 11.120  12.221  -0.031  1.00 33.46 174 A 1 
ATOM 1377 N N   . GLY A 1 175 ? 17.174  13.578  0.426   1.00 43.96 175 A 1 
ATOM 1378 C CA  . GLY A 1 175 ? 18.532  13.580  -0.106  1.00 46.21 175 A 1 
ATOM 1379 C C   . GLY A 1 175 ? 18.738  14.740  -1.089  1.00 47.18 175 A 1 
ATOM 1380 O O   . GLY A 1 175 ? 18.529  15.893  -0.744  1.00 45.94 175 A 1 
ATOM 1381 N N   . SER A 1 176 ? 19.115  14.438  -2.334  1.00 43.49 176 A 1 
ATOM 1382 C CA  . SER A 1 176 ? 19.309  15.441  -3.396  1.00 46.12 176 A 1 
ATOM 1383 C C   . SER A 1 176 ? 18.056  15.718  -4.249  1.00 47.73 176 A 1 
ATOM 1384 O O   . SER A 1 176 ? 18.140  16.462  -5.229  1.00 46.59 176 A 1 
ATOM 1385 C CB  . SER A 1 176 ? 20.483  15.020  -4.289  1.00 44.45 176 A 1 
ATOM 1386 O OG  . SER A 1 176 ? 20.229  13.759  -4.885  1.00 40.54 176 A 1 
ATOM 1387 N N   . ARG A 1 177 ? 16.909  15.110  -3.938  1.00 42.36 177 A 1 
ATOM 1388 C CA  . ARG A 1 177 ? 15.662  15.285  -4.699  1.00 45.34 177 A 1 
ATOM 1389 C C   . ARG A 1 177 ? 14.730  16.260  -3.989  1.00 45.53 177 A 1 
ATOM 1390 O O   . ARG A 1 177 ? 14.334  16.026  -2.850  1.00 44.94 177 A 1 
ATOM 1391 C CB  . ARG A 1 177 ? 14.968  13.937  -4.945  1.00 44.30 177 A 1 
ATOM 1392 C CG  . ARG A 1 177 ? 15.781  13.045  -5.886  1.00 40.71 177 A 1 
ATOM 1393 C CD  . ARG A 1 177 ? 15.010  11.751  -6.175  1.00 38.82 177 A 1 
ATOM 1394 N NE  . ARG A 1 177 ? 15.759  10.873  -7.088  1.00 35.38 177 A 1 
ATOM 1395 C CZ  . ARG A 1 177 ? 15.361  9.689   -7.526  1.00 33.36 177 A 1 
ATOM 1396 N NH1 . ARG A 1 177 ? 14.223  9.170   -7.161  1.00 32.25 177 A 1 
ATOM 1397 N NH2 . ARG A 1 177 ? 16.111  9.002   -8.342  1.00 30.21 177 A 1 
ATOM 1398 N N   . LYS A 1 178 ? 14.346  17.323  -4.704  1.00 42.68 178 A 1 
ATOM 1399 C CA  . LYS A 1 178 ? 13.251  18.206  -4.308  1.00 43.58 178 A 1 
ATOM 1400 C C   . LYS A 1 178 ? 11.931  17.560  -4.707  1.00 43.03 178 A 1 
ATOM 1401 O O   . LYS A 1 178 ? 11.824  17.048  -5.818  1.00 43.04 178 A 1 
ATOM 1402 C CB  . LYS A 1 178 ? 13.416  19.596  -4.936  1.00 43.66 178 A 1 
ATOM 1403 C CG  . LYS A 1 178 ? 14.632  20.309  -4.332  1.00 40.28 178 A 1 
ATOM 1404 C CD  . LYS A 1 178 ? 14.778  21.743  -4.838  1.00 38.71 178 A 1 
ATOM 1405 C CE  . LYS A 1 178 ? 15.962  22.366  -4.107  1.00 36.23 178 A 1 
ATOM 1406 N NZ  . LYS A 1 178 ? 16.146  23.796  -4.441  1.00 33.32 178 A 1 
ATOM 1407 N N   . LEU A 1 179 ? 10.949  17.581  -3.805  1.00 39.58 179 A 1 
ATOM 1408 C CA  . LEU A 1 179 ? 9.591   17.166  -4.146  1.00 40.18 179 A 1 
ATOM 1409 C C   . LEU A 1 179 ? 9.016   18.122  -5.197  1.00 40.35 179 A 1 
ATOM 1410 O O   . LEU A 1 179 ? 9.145   19.343  -5.069  1.00 39.26 179 A 1 
ATOM 1411 C CB  . LEU A 1 179 ? 8.718   17.110  -2.884  1.00 38.18 179 A 1 
ATOM 1412 C CG  . LEU A 1 179 ? 9.083   15.962  -1.928  1.00 35.06 179 A 1 
ATOM 1413 C CD1 . LEU A 1 179 ? 8.327   16.125  -0.613  1.00 32.70 179 A 1 
ATOM 1414 C CD2 . LEU A 1 179 ? 8.725   14.593  -2.509  1.00 33.29 179 A 1 
ATOM 1415 N N   . ASP A 1 180 ? 8.404   17.559  -6.232  1.00 38.82 180 A 1 
ATOM 1416 C CA  . ASP A 1 180 ? 7.806   18.316  -7.329  1.00 39.35 180 A 1 
ATOM 1417 C C   . ASP A 1 180 ? 6.396   18.763  -6.907  1.00 40.05 180 A 1 
ATOM 1418 O O   . ASP A 1 180 ? 5.436   17.988  -6.940  1.00 38.60 180 A 1 
ATOM 1419 C CB  . ASP A 1 180 ? 7.844   17.462  -8.613  1.00 37.50 180 A 1 
ATOM 1420 C CG  . ASP A 1 180 ? 7.759   18.281  -9.911  1.00 34.60 180 A 1 
ATOM 1421 O OD1 . ASP A 1 180 ? 7.808   19.528  -9.837  1.00 32.38 180 A 1 
ATOM 1422 O OD2 . ASP A 1 180 ? 7.714   17.639  -10.985 1.00 31.40 180 A 1 
ATOM 1423 N N   . TYR A 1 181 ? 6.290   19.998  -6.415  1.00 34.01 181 A 1 
ATOM 1424 C CA  . TYR A 1 181 ? 5.018   20.606  -6.039  1.00 34.08 181 A 1 
ATOM 1425 C C   . TYR A 1 181 ? 4.458   21.433  -7.199  1.00 34.04 181 A 1 
ATOM 1426 O O   . TYR A 1 181 ? 5.174   22.182  -7.861  1.00 33.32 181 A 1 
ATOM 1427 C CB  . TYR A 1 181 ? 5.174   21.448  -4.768  1.00 32.71 181 A 1 
ATOM 1428 C CG  . TYR A 1 181 ? 5.445   20.662  -3.498  1.00 30.45 181 A 1 
ATOM 1429 C CD1 . TYR A 1 181 ? 4.419   19.891  -2.912  1.00 28.75 181 A 1 
ATOM 1430 C CD2 . TYR A 1 181 ? 6.709   20.721  -2.884  1.00 28.72 181 A 1 
ATOM 1431 C CE1 . TYR A 1 181 ? 4.651   19.196  -1.710  1.00 25.97 181 A 1 
ATOM 1432 C CE2 . TYR A 1 181 ? 6.943   20.031  -1.680  1.00 26.50 181 A 1 
ATOM 1433 C CZ  . TYR A 1 181 ? 5.912   19.271  -1.086  1.00 26.28 181 A 1 
ATOM 1434 O OH  . TYR A 1 181 ? 6.128   18.620  0.089   1.00 25.37 181 A 1 
ATOM 1435 N N   . SER A 1 182 ? 3.151   21.344  -7.406  1.00 30.24 182 A 1 
ATOM 1436 C CA  . SER A 1 182 ? 2.474   22.149  -8.419  1.00 30.69 182 A 1 
ATOM 1437 C C   . SER A 1 182 ? 2.472   23.645  -8.052  1.00 31.45 182 A 1 
ATOM 1438 O O   . SER A 1 182 ? 2.608   24.027  -6.889  1.00 30.64 182 A 1 
ATOM 1439 C CB  . SER A 1 182 ? 1.052   21.621  -8.640  1.00 28.42 182 A 1 
ATOM 1440 O OG  . SER A 1 182 ? 0.195   21.994  -7.574  1.00 26.01 182 A 1 
ATOM 1441 N N   . LEU A 1 183 ? 2.246   24.531  -9.025  1.00 24.79 183 A 1 
ATOM 1442 C CA  . LEU A 1 183 ? 2.075   25.981  -8.790  1.00 24.45 183 A 1 
ATOM 1443 C C   . LEU A 1 183 ? 0.963   26.320  -7.773  1.00 25.49 183 A 1 
ATOM 1444 O O   . LEU A 1 183 ? 1.022   27.366  -7.135  1.00 24.57 183 A 1 
ATOM 1445 C CB  . LEU A 1 183 ? 1.794   26.670  -10.143 1.00 22.50 183 A 1 
ATOM 1446 C CG  . LEU A 1 183 ? 3.071   27.048  -10.916 1.00 20.12 183 A 1 
ATOM 1447 C CD1 . LEU A 1 183 ? 2.778   27.169  -12.410 1.00 18.34 183 A 1 
ATOM 1448 C CD2 . LEU A 1 183 ? 3.622   28.392  -10.437 1.00 18.63 183 A 1 
ATOM 1449 N N   . LEU A 1 184 ? -0.022  25.431  -7.585  1.00 26.98 184 A 1 
ATOM 1450 C CA  . LEU A 1 184 ? -1.049  25.560  -6.539  1.00 26.56 184 A 1 
ATOM 1451 C C   . LEU A 1 184 ? -0.493  25.278  -5.134  1.00 27.38 184 A 1 
ATOM 1452 O O   . LEU A 1 184 ? -1.031  25.801  -4.159  1.00 26.37 184 A 1 
ATOM 1453 C CB  . LEU A 1 184 ? -2.216  24.607  -6.862  1.00 24.52 184 A 1 
ATOM 1454 C CG  . LEU A 1 184 ? -3.123  25.113  -7.999  1.00 21.90 184 A 1 
ATOM 1455 C CD1 . LEU A 1 184 ? -3.932  23.962  -8.592  1.00 20.12 184 A 1 
ATOM 1456 C CD2 . LEU A 1 184 ? -4.107  26.168  -7.487  1.00 20.21 184 A 1 
ATOM 1457 N N   . ASP A 1 185 ? 0.577   24.490  -5.027  1.00 29.94 185 A 1 
ATOM 1458 C CA  . ASP A 1 185 ? 1.227   24.152  -3.755  1.00 30.25 185 A 1 
ATOM 1459 C C   . ASP A 1 185 ? 2.186   25.254  -3.277  1.00 30.88 185 A 1 
ATOM 1460 O O   . ASP A 1 185 ? 2.399   25.384  -2.076  1.00 29.84 185 A 1 
ATOM 1461 C CB  . ASP A 1 185 ? 1.938   22.797  -3.878  1.00 28.86 185 A 1 
ATOM 1462 C CG  . ASP A 1 185 ? 0.966   21.677  -4.264  1.00 26.58 185 A 1 
ATOM 1463 O OD1 . ASP A 1 185 ? -0.075  21.539  -3.583  1.00 24.90 185 A 1 
ATOM 1464 O OD2 . ASP A 1 185 ? 1.230   21.002  -5.283  1.00 24.63 185 A 1 
ATOM 1465 N N   . LEU A 1 186 ? 2.685   26.111  -4.171  1.00 27.43 186 A 1 
ATOM 1466 C CA  . LEU A 1 186 ? 3.517   27.275  -3.816  1.00 26.59 186 A 1 
ATOM 1467 C C   . LEU A 1 186 ? 2.762   28.338  -2.997  1.00 27.40 186 A 1 
ATOM 1468 O O   . LEU A 1 186 ? 3.387   29.124  -2.288  1.00 26.24 186 A 1 
ATOM 1469 C CB  . LEU A 1 186 ? 4.100   27.899  -5.101  1.00 24.52 186 A 1 
ATOM 1470 C CG  . LEU A 1 186 ? 5.234   27.078  -5.736  1.00 22.22 186 A 1 
ATOM 1471 C CD1 . LEU A 1 186 ? 5.510   27.577  -7.155  1.00 20.48 186 A 1 
ATOM 1472 C CD2 . LEU A 1 186 ? 6.534   27.207  -4.944  1.00 20.85 186 A 1 
ATOM 1473 N N   . ASN A 1 187 ? 1.437   28.351  -3.051  1.00 28.92 187 A 1 
ATOM 1474 C CA  . ASN A 1 187 ? 0.592   29.216  -2.217  1.00 28.89 187 A 1 
ATOM 1475 C C   . ASN A 1 187 ? 0.217   28.579  -0.866  1.00 29.82 187 A 1 
ATOM 1476 O O   . ASN A 1 187 ? -0.516  29.194  -0.082  1.00 28.47 187 A 1 
ATOM 1477 C CB  . ASN A 1 187 ? -0.647  29.631  -3.028  1.00 26.31 187 A 1 
ATOM 1478 C CG  . ASN A 1 187 ? -0.342  30.669  -4.095  1.00 23.66 187 A 1 
ATOM 1479 O OD1 . ASN A 1 187 ? 0.606   31.424  -4.034  1.00 21.73 187 A 1 
ATOM 1480 N ND2 . ASN A 1 187 ? -1.174  30.773  -5.104  1.00 21.14 187 A 1 
ATOM 1481 N N   . ARG A 1 188 ? 0.680   27.361  -0.567  1.00 34.47 188 A 1 
ATOM 1482 C CA  . ARG A 1 188 ? 0.491   26.702  0.728   1.00 34.66 188 A 1 
ATOM 1483 C C   . ARG A 1 188 ? 1.646   27.096  1.641   1.00 35.27 188 A 1 
ATOM 1484 O O   . ARG A 1 188 ? 2.795   26.843  1.311   1.00 34.16 188 A 1 
ATOM 1485 C CB  . ARG A 1 188 ? 0.397   25.179  0.570   1.00 32.14 188 A 1 
ATOM 1486 C CG  . ARG A 1 188 ? -0.791  24.748  -0.305  1.00 29.21 188 A 1 
ATOM 1487 C CD  . ARG A 1 188 ? -0.852  23.221  -0.367  1.00 27.21 188 A 1 
ATOM 1488 N NE  . ARG A 1 188 ? -1.952  22.758  -1.237  1.00 25.93 188 A 1 
ATOM 1489 C CZ  . ARG A 1 188 ? -2.282  21.496  -1.451  1.00 24.22 188 A 1 
ATOM 1490 N NH1 . ARG A 1 188 ? -1.696  20.510  -0.837  1.00 23.51 188 A 1 
ATOM 1491 N NH2 . ARG A 1 188 ? -3.213  21.194  -2.305  1.00 23.15 188 A 1 
ATOM 1492 N N   . ALA A 1 189 ? 1.359   27.701  2.784   1.00 37.63 189 A 1 
ATOM 1493 C CA  . ALA A 1 189 ? 2.375   27.967  3.813   1.00 37.61 189 A 1 
ATOM 1494 C C   . ALA A 1 189 ? 2.694   26.728  4.674   1.00 39.69 189 A 1 
ATOM 1495 O O   . ALA A 1 189 ? 3.606   26.769  5.486   1.00 38.06 189 A 1 
ATOM 1496 C CB  . ALA A 1 189 ? 1.924   29.166  4.652   1.00 33.56 189 A 1 
ATOM 1497 N N   . SER A 1 190 ? 1.920   25.637  4.504   1.00 44.48 190 A 1 
ATOM 1498 C CA  . SER A 1 190 ? 1.862   24.510  5.434   1.00 44.65 190 A 1 
ATOM 1499 C C   . SER A 1 190 ? 1.254   23.269  4.762   1.00 47.13 190 A 1 
ATOM 1500 O O   . SER A 1 190 ? 0.441   23.374  3.839   1.00 45.08 190 A 1 
ATOM 1501 C CB  . SER A 1 190 ? 1.006   24.935  6.620   1.00 40.87 190 A 1 
ATOM 1502 O OG  . SER A 1 190 ? -0.181  25.563  6.145   1.00 37.25 190 A 1 
ATOM 1503 N N   . VAL A 1 191 ? 1.652   22.081  5.245   1.00 55.11 191 A 1 
ATOM 1504 C CA  . VAL A 1 191 ? 1.155   20.779  4.778   1.00 56.14 191 A 1 
ATOM 1505 C C   . VAL A 1 191 ? 0.299   20.153  5.868   1.00 60.05 191 A 1 
ATOM 1506 O O   . VAL A 1 191 ? 0.729   20.042  7.015   1.00 57.08 191 A 1 
ATOM 1507 C CB  . VAL A 1 191 ? 2.309   19.850  4.364   1.00 51.52 191 A 1 
ATOM 1508 C CG1 . VAL A 1 191 ? 1.795   18.481  3.899   1.00 46.01 191 A 1 
ATOM 1509 C CG2 . VAL A 1 191 ? 3.114   20.457  3.205   1.00 45.01 191 A 1 
ATOM 1510 N N   . GLY A 1 192 ? -0.910  19.734  5.509   1.00 65.95 192 A 1 
ATOM 1511 C CA  . GLY A 1 192 ? -1.802  19.020  6.408   1.00 67.94 192 A 1 
ATOM 1512 C C   . GLY A 1 192 ? -1.401  17.561  6.570   1.00 72.27 192 A 1 
ATOM 1513 O O   . GLY A 1 192 ? -1.301  16.832  5.577   1.00 71.10 192 A 1 
ATOM 1514 N N   . LEU A 1 193 ? -1.202  17.143  7.806   1.00 74.56 193 A 1 
ATOM 1515 C CA  . LEU A 1 193 ? -0.762  15.813  8.197   1.00 77.01 193 A 1 
ATOM 1516 C C   . LEU A 1 193 ? -1.802  15.136  9.090   1.00 79.02 193 A 1 
ATOM 1517 O O   . LEU A 1 193 ? -2.439  15.755  9.938   1.00 78.68 193 A 1 
ATOM 1518 C CB  . LEU A 1 193 ? 0.606   15.898  8.902   1.00 74.40 193 A 1 
ATOM 1519 C CG  . LEU A 1 193 ? 1.747   16.502  8.061   1.00 70.42 193 A 1 
ATOM 1520 C CD1 . LEU A 1 193 ? 3.009   16.600  8.914   1.00 67.34 193 A 1 
ATOM 1521 C CD2 . LEU A 1 193 ? 2.067   15.661  6.824   1.00 66.26 193 A 1 
ATOM 1522 N N   . MET A 1 194 ? -1.935  13.843  8.904   1.00 84.05 194 A 1 
ATOM 1523 C CA  . MET A 1 194 ? -2.601  12.937  9.823   1.00 86.95 194 A 1 
ATOM 1524 C C   . MET A 1 194 ? -1.512  12.183  10.584  1.00 87.90 194 A 1 
ATOM 1525 O O   . MET A 1 194 ? -0.827  11.341  9.999   1.00 87.01 194 A 1 
ATOM 1526 C CB  . MET A 1 194 ? -3.525  12.032  8.999   1.00 86.36 194 A 1 
ATOM 1527 C CG  . MET A 1 194 ? -4.160  10.902  9.815   1.00 83.51 194 A 1 
ATOM 1528 S SD  . MET A 1 194 ? -5.511  10.024  8.961   1.00 84.68 194 A 1 
ATOM 1529 C CE  . MET A 1 194 ? -4.786  9.711   7.330   1.00 76.57 194 A 1 
ATOM 1530 N N   . GLU A 1 195 ? -1.330  12.501  11.869  1.00 87.33 195 A 1 
ATOM 1531 C CA  . GLU A 1 195 ? -0.422  11.786  12.776  1.00 88.77 195 A 1 
ATOM 1532 C C   . GLU A 1 195 ? -1.169  10.617  13.421  1.00 89.84 195 A 1 
ATOM 1533 O O   . GLU A 1 195 ? -2.174  10.820  14.094  1.00 89.47 195 A 1 
ATOM 1534 C CB  . GLU A 1 195 ? 0.149   12.730  13.856  1.00 87.10 195 A 1 
ATOM 1535 C CG  . GLU A 1 195 ? 1.170   12.040  14.785  1.00 83.49 195 A 1 
ATOM 1536 C CD  . GLU A 1 195 ? 1.408   12.808  16.107  1.00 81.84 195 A 1 
ATOM 1537 O OE1 . GLU A 1 195 ? 0.861   12.388  17.159  1.00 70.80 195 A 1 
ATOM 1538 O OE2 . GLU A 1 195 ? 2.153   13.806  16.108  1.00 72.97 195 A 1 
ATOM 1539 N N   . LEU A 1 196 ? -0.668  9.406   13.240  1.00 91.61 196 A 1 
ATOM 1540 C CA  . LEU A 1 196 ? -1.173  8.190   13.863  1.00 93.09 196 A 1 
ATOM 1541 C C   . LEU A 1 196 ? -0.098  7.609   14.786  1.00 93.04 196 A 1 
ATOM 1542 O O   . LEU A 1 196 ? 1.029   7.377   14.356  1.00 92.59 196 A 1 
ATOM 1543 C CB  . LEU A 1 196 ? -1.639  7.230   12.757  1.00 93.82 196 A 1 
ATOM 1544 C CG  . LEU A 1 196 ? -2.204  5.889   13.257  1.00 93.34 196 A 1 
ATOM 1545 C CD1 . LEU A 1 196 ? -3.189  5.327   12.231  1.00 87.65 196 A 1 
ATOM 1546 C CD2 . LEU A 1 196 ? -1.105  4.833   13.458  1.00 88.87 196 A 1 
ATOM 1547 N N   . VAL A 1 197 ? -0.452  7.337   16.042  1.00 92.59 197 A 1 
ATOM 1548 C CA  . VAL A 1 197 ? 0.468   6.806   17.060  1.00 92.35 197 A 1 
ATOM 1549 C C   . VAL A 1 197 ? -0.016  5.444   17.543  1.00 91.99 197 A 1 
ATOM 1550 O O   . VAL A 1 197 ? -1.145  5.328   18.016  1.00 92.08 197 A 1 
ATOM 1551 C CB  . VAL A 1 197 ? 0.637   7.791   18.234  1.00 91.53 197 A 1 
ATOM 1552 C CG1 . VAL A 1 197 ? 1.672   7.279   19.246  1.00 87.84 197 A 1 
ATOM 1553 C CG2 . VAL A 1 197 ? 1.099   9.170   17.748  1.00 87.98 197 A 1 
ATOM 1554 N N   . THR A 1 198 ? 0.825   4.418   17.442  1.00 93.60 198 A 1 
ATOM 1555 C CA  . THR A 1 198 ? 0.513   3.081   17.969  1.00 93.50 198 A 1 
ATOM 1556 C C   . THR A 1 198 ? 0.823   2.976   19.460  1.00 92.77 198 A 1 
ATOM 1557 O O   . THR A 1 198 ? 1.717   3.657   19.973  1.00 92.91 198 A 1 
ATOM 1558 C CB  . THR A 1 198 ? 1.232   1.944   17.215  1.00 94.57 198 A 1 
ATOM 1559 O OG1 . THR A 1 198 ? 2.611   1.907   17.498  1.00 92.17 198 A 1 
ATOM 1560 C CG2 . THR A 1 198 ? 1.063   2.036   15.704  1.00 91.01 198 A 1 
ATOM 1561 N N   . GLU A 1 199 ? 0.166   2.043   20.149  1.00 92.36 199 A 1 
ATOM 1562 C CA  . GLU A 1 199 ? 0.719   1.513   21.394  1.00 92.28 199 A 1 
ATOM 1563 C C   . GLU A 1 199 ? 2.068   0.813   21.122  1.00 92.42 199 A 1 
ATOM 1564 O O   . GLU A 1 199 ? 2.285   0.302   20.015  1.00 91.17 199 A 1 
ATOM 1565 C CB  . GLU A 1 199 ? -0.277  0.548   22.064  1.00 91.58 199 A 1 
ATOM 1566 C CG  . GLU A 1 199 ? -1.563  1.227   22.580  1.00 86.99 199 A 1 
ATOM 1567 C CD  . GLU A 1 199 ? -1.303  2.329   23.616  1.00 84.04 199 A 1 
ATOM 1568 O OE1 . GLU A 1 199 ? -2.079  3.313   23.631  1.00 72.20 199 A 1 
ATOM 1569 O OE2 . GLU A 1 199 ? -0.297  2.229   24.354  1.00 74.55 199 A 1 
ATOM 1570 N N   . PRO A 1 200 ? 2.988   0.756   22.109  1.00 91.52 200 A 1 
ATOM 1571 C CA  . PRO A 1 200 ? 4.276   0.076   21.965  1.00 90.16 200 A 1 
ATOM 1572 C C   . PRO A 1 200 ? 4.111   -1.450  22.097  1.00 90.48 200 A 1 
ATOM 1573 O O   . PRO A 1 200 ? 4.566   -2.065  23.055  1.00 88.19 200 A 1 
ATOM 1574 C CB  . PRO A 1 200 ? 5.162   0.719   23.038  1.00 88.86 200 A 1 
ATOM 1575 C CG  . PRO A 1 200 ? 4.168   1.015   24.160  1.00 87.84 200 A 1 
ATOM 1576 C CD  . PRO A 1 200 ? 2.896   1.407   23.403  1.00 91.88 200 A 1 
ATOM 1577 N N   . GLU A 1 201 ? 3.414   -2.066  21.150  1.00 92.94 201 A 1 
ATOM 1578 C CA  . GLU A 1 201 ? 3.010   -3.483  21.184  1.00 92.98 201 A 1 
ATOM 1579 C C   . GLU A 1 201 ? 3.609   -4.323  20.050  1.00 94.09 201 A 1 
ATOM 1580 O O   . GLU A 1 201 ? 3.486   -5.553  20.053  1.00 91.96 201 A 1 
ATOM 1581 C CB  . GLU A 1 201 ? 1.484   -3.581  21.123  1.00 89.02 201 A 1 
ATOM 1582 C CG  . GLU A 1 201 ? 0.776   -3.069  22.388  1.00 84.64 201 A 1 
ATOM 1583 C CD  . GLU A 1 201 ? -0.749  -3.199  22.269  1.00 86.12 201 A 1 
ATOM 1584 O OE1 . GLU A 1 201 ? -1.451  -3.119  23.299  1.00 77.98 201 A 1 
ATOM 1585 O OE2 . GLU A 1 201 ? -1.260  -3.393  21.139  1.00 81.33 201 A 1 
ATOM 1586 N N   . LEU A 1 202 ? 4.237   -3.685  19.063  1.00 95.22 202 A 1 
ATOM 1587 C CA  . LEU A 1 202 ? 4.924   -4.401  17.993  1.00 95.91 202 A 1 
ATOM 1588 C C   . LEU A 1 202 ? 6.216   -5.019  18.548  1.00 95.79 202 A 1 
ATOM 1589 O O   . LEU A 1 202 ? 6.946   -4.375  19.299  1.00 95.10 202 A 1 
ATOM 1590 C CB  . LEU A 1 202 ? 5.197   -3.460  16.813  1.00 96.47 202 A 1 
ATOM 1591 C CG  . LEU A 1 202 ? 3.936   -2.865  16.159  1.00 96.15 202 A 1 
ATOM 1592 C CD1 . LEU A 1 202 ? 4.327   -1.724  15.223  1.00 93.05 202 A 1 
ATOM 1593 C CD2 . LEU A 1 202 ? 3.184   -3.913  15.341  1.00 93.10 202 A 1 
ATOM 1594 N N   . SER A 1 203 ? 6.490   -6.259  18.188  1.00 96.56 203 A 1 
ATOM 1595 C CA  . SER A 1 203 ? 7.596   -7.050  18.743  1.00 95.96 203 A 1 
ATOM 1596 C C   . SER A 1 203 ? 8.713   -7.352  17.743  1.00 95.91 203 A 1 
ATOM 1597 O O   . SER A 1 203 ? 9.756   -7.882  18.117  1.00 94.35 203 A 1 
ATOM 1598 C CB  . SER A 1 203 ? 7.046   -8.342  19.352  1.00 94.95 203 A 1 
ATOM 1599 O OG  . SER A 1 203 ? 6.343   -9.120  18.402  1.00 89.33 203 A 1 
ATOM 1600 N N   . SER A 1 204 ? 8.514   -7.016  16.471  1.00 95.94 204 A 1 
ATOM 1601 C CA  . SER A 1 204 ? 9.486   -7.282  15.409  1.00 95.83 204 A 1 
ATOM 1602 C C   . SER A 1 204 ? 9.384   -6.277  14.262  1.00 96.13 204 A 1 
ATOM 1603 O O   . SER A 1 204 ? 8.356   -5.622  14.062  1.00 96.04 204 A 1 
ATOM 1604 C CB  . SER A 1 204 ? 9.291   -8.707  14.882  1.00 95.25 204 A 1 
ATOM 1605 O OG  . SER A 1 204 ? 8.020   -8.837  14.274  1.00 94.02 204 A 1 
ATOM 1606 N N   . ALA A 1 205 ? 10.451  -6.186  13.472  1.00 95.95 205 A 1 
ATOM 1607 C CA  . ALA A 1 205 ? 10.471  -5.381  12.255  1.00 95.83 205 A 1 
ATOM 1608 C C   . ALA A 1 205 ? 9.449   -5.881  11.214  1.00 96.02 205 A 1 
ATOM 1609 O O   . ALA A 1 205 ? 8.872   -5.092  10.473  1.00 95.14 205 A 1 
ATOM 1610 C CB  . ALA A 1 205 ? 11.905  -5.410  11.715  1.00 94.94 205 A 1 
ATOM 1611 N N   . GLU A 1 206 ? 9.172   -7.184  11.191  1.00 95.65 206 A 1 
ATOM 1612 C CA  . GLU A 1 206 ? 8.140   -7.821  10.374  1.00 95.50 206 A 1 
ATOM 1613 C C   . GLU A 1 206 ? 6.737   -7.329  10.720  1.00 96.09 206 A 1 
ATOM 1614 O O   . GLU A 1 206 ? 5.946   -7.035  9.825   1.00 95.45 206 A 1 
ATOM 1615 C CB  . GLU A 1 206 ? 8.158   -9.350  10.577  1.00 94.19 206 A 1 
ATOM 1616 C CG  . GLU A 1 206 ? 9.418   -10.054 10.097  1.00 80.53 206 A 1 
ATOM 1617 C CD  . GLU A 1 206 ? 10.586  -10.101 11.102  1.00 74.90 206 A 1 
ATOM 1618 O OE1 . GLU A 1 206 ? 11.490  -10.931 10.841  1.00 64.79 206 A 1 
ATOM 1619 O OE2 . GLU A 1 206 ? 10.661  -9.283  12.032  1.00 64.63 206 A 1 
ATOM 1620 N N   . GLU A 1 207 ? 6.425   -7.232  12.011  1.00 95.74 207 A 1 
ATOM 1621 C CA  . GLU A 1 207 ? 5.141   -6.699  12.463  1.00 96.48 207 A 1 
ATOM 1622 C C   . GLU A 1 207 ? 4.999   -5.215  12.108  1.00 96.80 207 A 1 
ATOM 1623 O O   . GLU A 1 207 ? 3.946   -4.803  11.624  1.00 96.28 207 A 1 
ATOM 1624 C CB  . GLU A 1 207 ? 4.988   -6.890  13.977  1.00 96.54 207 A 1 
ATOM 1625 C CG  . GLU A 1 207 ? 4.734   -8.352  14.380  1.00 95.58 207 A 1 
ATOM 1626 C CD  . GLU A 1 207 ? 4.528   -8.507  15.894  1.00 96.09 207 A 1 
ATOM 1627 O OE1 . GLU A 1 207 ? 4.163   -9.610  16.354  1.00 90.69 207 A 1 
ATOM 1628 O OE2 . GLU A 1 207 ? 4.638   -7.514  16.650  1.00 92.31 207 A 1 
ATOM 1629 N N   . ALA A 1 208 ? 6.073   -4.423  12.265  1.00 97.20 208 A 1 
ATOM 1630 C CA  . ALA A 1 208 ? 6.080   -3.018  11.860  1.00 97.21 208 A 1 
ATOM 1631 C C   . ALA A 1 208 ? 5.863   -2.860  10.344  1.00 96.95 208 A 1 
ATOM 1632 O O   . ALA A 1 208 ? 5.040   -2.053  9.913   1.00 96.53 208 A 1 
ATOM 1633 C CB  . ALA A 1 208 ? 7.397   -2.379  12.321  1.00 97.29 208 A 1 
ATOM 1634 N N   . PHE A 1 209 ? 6.533   -3.675  9.539   1.00 97.18 209 A 1 
ATOM 1635 C CA  . PHE A 1 209 ? 6.340   -3.694  8.087   1.00 96.61 209 A 1 
ATOM 1636 C C   . PHE A 1 209 ? 4.905   -4.073  7.696   1.00 96.30 209 A 1 
ATOM 1637 O O   . PHE A 1 209 ? 4.296   -3.418  6.849   1.00 95.85 209 A 1 
ATOM 1638 C CB  . PHE A 1 209 ? 7.337   -4.668  7.457   1.00 95.83 209 A 1 
ATOM 1639 C CG  . PHE A 1 209 ? 7.232   -4.711  5.946   1.00 94.86 209 A 1 
ATOM 1640 C CD1 . PHE A 1 209 ? 6.428   -5.678  5.313   1.00 91.46 209 A 1 
ATOM 1641 C CD2 . PHE A 1 209 ? 7.899   -3.742  5.176   1.00 91.19 209 A 1 
ATOM 1642 C CE1 . PHE A 1 209 ? 6.283   -5.662  3.914   1.00 89.90 209 A 1 
ATOM 1643 C CE2 . PHE A 1 209 ? 7.753   -3.729  3.778   1.00 89.30 209 A 1 
ATOM 1644 C CZ  . PHE A 1 209 ? 6.941   -4.687  3.150   1.00 90.11 209 A 1 
ATOM 1645 N N   . ALA A 1 210 ? 4.353   -5.115  8.318   1.00 96.15 210 A 1 
ATOM 1646 C CA  . ALA A 1 210 ? 2.981   -5.552  8.078   1.00 96.12 210 A 1 
ATOM 1647 C C   . ALA A 1 210 ? 1.969   -4.468  8.472   1.00 96.09 210 A 1 
ATOM 1648 O O   . ALA A 1 210 ? 1.035   -4.203  7.718   1.00 95.50 210 A 1 
ATOM 1649 C CB  . ALA A 1 210 ? 2.742   -6.863  8.837   1.00 96.13 210 A 1 
ATOM 1650 N N   . PHE A 1 211 ? 2.191   -3.793  9.599   1.00 97.38 211 A 1 
ATOM 1651 C CA  . PHE A 1 211 ? 1.364   -2.674  10.047  1.00 97.35 211 A 1 
ATOM 1652 C C   . PHE A 1 211 ? 1.373   -1.520  9.039   1.00 97.08 211 A 1 
ATOM 1653 O O   . PHE A 1 211 ? 0.311   -1.083  8.602   1.00 96.81 211 A 1 
ATOM 1654 C CB  . PHE A 1 211 ? 1.843   -2.205  11.429  1.00 97.53 211 A 1 
ATOM 1655 C CG  . PHE A 1 211 ? 1.019   -1.060  11.982  1.00 97.69 211 A 1 
ATOM 1656 C CD1 . PHE A 1 211 ? 1.326   0.272   11.645  1.00 96.84 211 A 1 
ATOM 1657 C CD2 . PHE A 1 211 ? -0.090  -1.332  12.804  1.00 96.88 211 A 1 
ATOM 1658 C CE1 . PHE A 1 211 ? 0.517   1.322   12.115  1.00 96.67 211 A 1 
ATOM 1659 C CE2 . PHE A 1 211 ? -0.894  -0.283  13.277  1.00 96.43 211 A 1 
ATOM 1660 C CZ  . PHE A 1 211 ? -0.594  1.044   12.928  1.00 96.95 211 A 1 
ATOM 1661 N N   . LEU A 1 212 ? 2.556   -1.051  8.631   1.00 97.12 212 A 1 
ATOM 1662 C CA  . LEU A 1 212 ? 2.685   0.053   7.676   1.00 96.63 212 A 1 
ATOM 1663 C C   . LEU A 1 212 ? 2.070   -0.290  6.314   1.00 96.16 212 A 1 
ATOM 1664 O O   . LEU A 1 212 ? 1.426   0.555   5.695   1.00 95.92 212 A 1 
ATOM 1665 C CB  . LEU A 1 212 ? 4.170   0.414   7.516   1.00 96.70 212 A 1 
ATOM 1666 C CG  . LEU A 1 212 ? 4.816   1.071   8.749   1.00 96.13 212 A 1 
ATOM 1667 C CD1 . LEU A 1 212 ? 6.318   1.217   8.509   1.00 94.49 212 A 1 
ATOM 1668 C CD2 . LEU A 1 212 ? 4.237   2.455   9.039   1.00 94.22 212 A 1 
ATOM 1669 N N   . THR A 1 213 ? 2.233   -1.532  5.865   1.00 95.80 213 A 1 
ATOM 1670 C CA  . THR A 1 213 ? 1.649   -2.016  4.606   1.00 94.87 213 A 1 
ATOM 1671 C C   . THR A 1 213 ? 0.123   -2.028  4.674   1.00 94.69 213 A 1 
ATOM 1672 O O   . THR A 1 213 ? -0.540  -1.517  3.773   1.00 94.08 213 A 1 
ATOM 1673 C CB  . THR A 1 213 ? 2.171   -3.421  4.266   1.00 94.03 213 A 1 
ATOM 1674 O OG1 . THR A 1 213 ? 3.575   -3.403  4.158   1.00 89.66 213 A 1 
ATOM 1675 C CG2 . THR A 1 213 ? 1.634   -3.934  2.926   1.00 88.46 213 A 1 
ATOM 1676 N N   . GLU A 1 214 ? -0.444  -2.564  5.749   1.00 95.49 214 A 1 
ATOM 1677 C CA  . GLU A 1 214 ? -1.894  -2.622  5.933   1.00 95.29 214 A 1 
ATOM 1678 C C   . GLU A 1 214 ? -2.502  -1.222  6.094   1.00 95.60 214 A 1 
ATOM 1679 O O   . GLU A 1 214 ? -3.510  -0.909  5.457   1.00 94.96 214 A 1 
ATOM 1680 C CB  . GLU A 1 214 ? -2.192  -3.511  7.149   1.00 94.88 214 A 1 
ATOM 1681 C CG  . GLU A 1 214 ? -3.693  -3.760  7.334   1.00 88.07 214 A 1 
ATOM 1682 C CD  . GLU A 1 214 ? -4.317  -4.614  6.224   1.00 89.37 214 A 1 
ATOM 1683 O OE1 . GLU A 1 214 ? -5.563  -4.630  6.139   1.00 79.57 214 A 1 
ATOM 1684 O OE2 . GLU A 1 214 ? -3.605  -5.405  5.577   1.00 81.45 214 A 1 
ATOM 1685 N N   . LEU A 1 215 ? -1.856  -0.348  6.870   1.00 96.30 215 A 1 
ATOM 1686 C CA  . LEU A 1 215 ? -2.269  1.045   7.029   1.00 96.56 215 A 1 
ATOM 1687 C C   . LEU A 1 215 ? -2.274  1.769   5.680   1.00 96.38 215 A 1 
ATOM 1688 O O   . LEU A 1 215 ? -3.277  2.388   5.326   1.00 96.01 215 A 1 
ATOM 1689 C CB  . LEU A 1 215 ? -1.337  1.730   8.047   1.00 96.90 215 A 1 
ATOM 1690 C CG  . LEU A 1 215 ? -1.647  3.222   8.273   1.00 96.63 215 A 1 
ATOM 1691 C CD1 . LEU A 1 215 ? -3.048  3.451   8.841   1.00 94.93 215 A 1 
ATOM 1692 C CD2 . LEU A 1 215 ? -0.622  3.809   9.242   1.00 94.71 215 A 1 
ATOM 1693 N N   . LYS A 1 216 ? -1.192  1.636   4.904   1.00 96.27 216 A 1 
ATOM 1694 C CA  . LYS A 1 216 ? -1.087  2.188   3.546   1.00 95.56 216 A 1 
ATOM 1695 C C   . LYS A 1 216 ? -2.249  1.734   2.668   1.00 95.36 216 A 1 
ATOM 1696 O O   . LYS A 1 216 ? -2.908  2.573   2.059   1.00 94.65 216 A 1 
ATOM 1697 C CB  . LYS A 1 216 ? 0.277   1.804   2.945   1.00 94.65 216 A 1 
ATOM 1698 C CG  . LYS A 1 216 ? 0.404   2.227   1.475   1.00 92.95 216 A 1 
ATOM 1699 C CD  . LYS A 1 216 ? 1.824   2.023   0.945   1.00 89.54 216 A 1 
ATOM 1700 C CE  . LYS A 1 216 ? 1.887   2.509   -0.510  1.00 82.73 216 A 1 
ATOM 1701 N NZ  . LYS A 1 216 ? 3.286   2.590   -1.010  1.00 76.64 216 A 1 
ATOM 1702 N N   . ASN A 1 217 ? -2.529  0.434   2.642   1.00 94.33 217 A 1 
ATOM 1703 C CA  . ASN A 1 217 ? -3.614  -0.120  1.837   1.00 93.53 217 A 1 
ATOM 1704 C C   . ASN A 1 217 ? -4.971  0.491   2.215   1.00 94.09 217 A 1 
ATOM 1705 O O   . ASN A 1 217 ? -5.739  0.874   1.336   1.00 93.17 217 A 1 
ATOM 1706 C CB  . ASN A 1 217 ? -3.641  -1.648  2.003   1.00 92.29 217 A 1 
ATOM 1707 C CG  . ASN A 1 217 ? -2.454  -2.360  1.380   1.00 87.53 217 A 1 
ATOM 1708 O OD1 . ASN A 1 217 ? -1.709  -1.838  0.567   1.00 81.19 217 A 1 
ATOM 1709 N ND2 . ASN A 1 217 ? -2.258  -3.610  1.730   1.00 79.23 217 A 1 
ATOM 1710 N N   . ILE A 1 218 ? -5.255  0.639   3.511   1.00 95.07 218 A 1 
ATOM 1711 C CA  . ILE A 1 218 ? -6.520  1.211   3.987   1.00 95.68 218 A 1 
ATOM 1712 C C   . ILE A 1 218 ? -6.639  2.687   3.600   1.00 95.87 218 A 1 
ATOM 1713 O O   . ILE A 1 218 ? -7.643  3.076   3.007   1.00 95.40 218 A 1 
ATOM 1714 C CB  . ILE A 1 218 ? -6.677  0.981   5.507   1.00 96.00 218 A 1 
ATOM 1715 C CG1 . ILE A 1 218 ? -6.907  -0.527  5.769   1.00 94.93 218 A 1 
ATOM 1716 C CG2 . ILE A 1 218 ? -7.846  1.806   6.083   1.00 95.01 218 A 1 
ATOM 1717 C CD1 . ILE A 1 218 ? -6.819  -0.919  7.243   1.00 90.18 218 A 1 
ATOM 1718 N N   . VAL A 1 219 ? -5.635  3.521   3.891   1.00 96.13 219 A 1 
ATOM 1719 C CA  . VAL A 1 219 ? -5.734  4.970   3.629   1.00 96.03 219 A 1 
ATOM 1720 C C   . VAL A 1 219 ? -5.763  5.296   2.133   1.00 95.54 219 A 1 
ATOM 1721 O O   . VAL A 1 219 ? -6.478  6.213   1.727   1.00 94.41 219 A 1 
ATOM 1722 C CB  . VAL A 1 219 ? -4.644  5.783   4.356   1.00 95.39 219 A 1 
ATOM 1723 C CG1 . VAL A 1 219 ? -4.728  5.596   5.871   1.00 90.13 219 A 1 
ATOM 1724 C CG2 . VAL A 1 219 ? -3.226  5.462   3.884   1.00 89.28 219 A 1 
ATOM 1725 N N   . GLN A 1 220 ? -5.068  4.509   1.311   1.00 95.02 220 A 1 
ATOM 1726 C CA  . GLN A 1 220 ? -5.147  4.619   -0.148  1.00 94.39 220 A 1 
ATOM 1727 C C   . GLN A 1 220 ? -6.513  4.163   -0.669  1.00 94.34 220 A 1 
ATOM 1728 O O   . GLN A 1 220 ? -7.124  4.855   -1.482  1.00 93.27 220 A 1 
ATOM 1729 C CB  . GLN A 1 220 ? -4.021  3.800   -0.803  1.00 93.47 220 A 1 
ATOM 1730 C CG  . GLN A 1 220 ? -2.650  4.454   -0.602  1.00 91.65 220 A 1 
ATOM 1731 C CD  . GLN A 1 220 ? -1.531  3.720   -1.331  1.00 90.38 220 A 1 
ATOM 1732 O OE1 . GLN A 1 220 ? -1.509  2.516   -1.498  1.00 84.82 220 A 1 
ATOM 1733 N NE2 . GLN A 1 220 ? -0.533  4.435   -1.798  1.00 83.20 220 A 1 
ATOM 1734 N N   . TYR A 1 221 ? -7.043  3.055   -0.160  1.00 94.56 221 A 1 
ATOM 1735 C CA  . TYR A 1 221 ? -8.366  2.557   -0.549  1.00 94.68 221 A 1 
ATOM 1736 C C   . TYR A 1 221 ? -9.491  3.533   -0.174  1.00 94.90 221 A 1 
ATOM 1737 O O   . TYR A 1 221 ? -10.439 3.737   -0.941  1.00 93.94 221 A 1 
ATOM 1738 C CB  . TYR A 1 221 ? -8.584  1.189   0.101   1.00 94.49 221 A 1 
ATOM 1739 C CG  . TYR A 1 221 ? -9.799  0.464   -0.431  1.00 94.07 221 A 1 
ATOM 1740 C CD1 . TYR A 1 221 ? -11.055 0.641   0.175   1.00 90.51 221 A 1 
ATOM 1741 C CD2 . TYR A 1 221 ? -9.667  -0.389  -1.547  1.00 90.61 221 A 1 
ATOM 1742 C CE1 . TYR A 1 221 ? -12.178 -0.038  -0.328  1.00 89.20 221 A 1 
ATOM 1743 C CE2 . TYR A 1 221 ? -10.786 -1.071  -2.047  1.00 89.25 221 A 1 
ATOM 1744 C CZ  . TYR A 1 221 ? -12.045 -0.898  -1.436  1.00 90.78 221 A 1 
ATOM 1745 O OH  . TYR A 1 221 ? -13.126 -1.564  -1.913  1.00 88.77 221 A 1 
ATOM 1746 N N   . LEU A 1 222 ? -9.366  4.178   0.984   1.00 94.87 222 A 1 
ATOM 1747 C CA  . LEU A 1 222 ? -10.279 5.237   1.415   1.00 95.00 222 A 1 
ATOM 1748 C C   . LEU A 1 222 ? -10.111 6.528   0.604   1.00 94.50 222 A 1 
ATOM 1749 O O   . LEU A 1 222 ? -11.037 7.342   0.579   1.00 93.35 222 A 1 
ATOM 1750 C CB  . LEU A 1 222 ? -10.068 5.501   2.916   1.00 95.68 222 A 1 
ATOM 1751 C CG  . LEU A 1 222 ? -10.480 4.344   3.843   1.00 95.39 222 A 1 
ATOM 1752 C CD1 . LEU A 1 222 ? -10.114 4.717   5.276   1.00 93.88 222 A 1 
ATOM 1753 C CD2 . LEU A 1 222 ? -11.979 4.047   3.780   1.00 93.72 222 A 1 
ATOM 1754 N N   . GLY A 1 223 ? -8.966  6.728   -0.038  1.00 93.65 223 A 1 
ATOM 1755 C CA  . GLY A 1 223 ? -8.596  7.957   -0.740  1.00 92.57 223 A 1 
ATOM 1756 C C   . GLY A 1 223 ? -8.226  9.109   0.198   1.00 92.25 223 A 1 
ATOM 1757 O O   . GLY A 1 223 ? -8.281  10.264  -0.210  1.00 90.40 223 A 1 
ATOM 1758 N N   . THR A 1 224 ? -7.883  8.820   1.456   1.00 93.11 224 A 1 
ATOM 1759 C CA  . THR A 1 224 ? -7.579  9.850   2.469   1.00 92.83 224 A 1 
ATOM 1760 C C   . THR A 1 224 ? -6.122  10.302  2.445   1.00 91.51 224 A 1 
ATOM 1761 O O   . THR A 1 224 ? -5.836  11.438  2.820   1.00 89.55 224 A 1 
ATOM 1762 C CB  . THR A 1 224 ? -7.960  9.376   3.880   1.00 93.47 224 A 1 
ATOM 1763 O OG1 . THR A 1 224 ? -7.341  8.153   4.200   1.00 91.71 224 A 1 
ATOM 1764 C CG2 . THR A 1 224 ? -9.470  9.164   4.007   1.00 90.04 224 A 1 
ATOM 1765 N N   . SER A 1 225 ? -5.209  9.447   1.981   1.00 90.96 225 A 1 
ATOM 1766 C CA  . SER A 1 225 ? -3.790  9.750   1.772   1.00 90.63 225 A 1 
ATOM 1767 C C   . SER A 1 225 ? -3.200  8.852   0.684   1.00 90.22 225 A 1 
ATOM 1768 O O   . SER A 1 225 ? -3.612  7.702   0.539   1.00 88.81 225 A 1 
ATOM 1769 C CB  . SER A 1 225 ? -3.022  9.552   3.082   1.00 90.15 225 A 1 
ATOM 1770 O OG  . SER A 1 225 ? -1.651  9.849   2.902   1.00 86.58 225 A 1 
ATOM 1771 N N   . GLU A 1 226 ? -2.204  9.350   -0.055  1.00 87.30 226 A 1 
ATOM 1772 C CA  . GLU A 1 226 ? -1.404  8.537   -0.989  1.00 85.53 226 A 1 
ATOM 1773 C C   . GLU A 1 226 ? -0.329  7.703   -0.275  1.00 84.77 226 A 1 
ATOM 1774 O O   . GLU A 1 226 ? 0.148   6.711   -0.815  1.00 79.51 226 A 1 
ATOM 1775 C CB  . GLU A 1 226 ? -0.760  9.432   -2.050  1.00 82.70 226 A 1 
ATOM 1776 C CG  . GLU A 1 226 ? -1.812  10.055  -2.987  1.00 78.28 226 A 1 
ATOM 1777 C CD  . GLU A 1 226 ? -1.182  10.950  -4.060  1.00 73.95 226 A 1 
ATOM 1778 O OE1 . GLU A 1 226 ? -1.899  11.819  -4.605  1.00 66.34 226 A 1 
ATOM 1779 O OE2 . GLU A 1 226 ? 0.037   10.823  -4.300  1.00 65.79 226 A 1 
ATOM 1780 N N   . CYS A 1 227 ? 0.033   8.075   0.949   1.00 87.08 227 A 1 
ATOM 1781 C CA  . CYS A 1 227 ? 0.832   7.287   1.885   1.00 87.24 227 A 1 
ATOM 1782 C C   . CYS A 1 227 ? 2.128   6.695   1.281   1.00 87.33 227 A 1 
ATOM 1783 O O   . CYS A 1 227 ? 2.442   5.521   1.472   1.00 83.38 227 A 1 
ATOM 1784 C CB  . CYS A 1 227 ? -0.103  6.249   2.531   1.00 84.15 227 A 1 
ATOM 1785 S SG  . CYS A 1 227 ? 0.559   5.647   4.108   1.00 79.73 227 A 1 
ATOM 1786 N N   . SER A 1 228 ? 2.877   7.507   0.529   1.00 86.25 228 A 1 
ATOM 1787 C CA  . SER A 1 228 ? 4.149   7.115   -0.091  1.00 85.45 228 A 1 
ATOM 1788 C C   . SER A 1 228 ? 5.328   7.727   0.669   1.00 85.06 228 A 1 
ATOM 1789 O O   . SER A 1 228 ? 5.479   8.948   0.708   1.00 83.52 228 A 1 
ATOM 1790 C CB  . SER A 1 228 ? 4.159   7.533   -1.563  1.00 83.74 228 A 1 
ATOM 1791 O OG  . SER A 1 228 ? 5.396   7.195   -2.161  1.00 77.06 228 A 1 
ATOM 1792 N N   . MET A 1 229 ? 6.162   6.877   1.295   1.00 84.14 229 A 1 
ATOM 1793 C CA  . MET A 1 229 ? 7.387   7.340   1.965   1.00 84.79 229 A 1 
ATOM 1794 C C   . MET A 1 229 ? 8.430   7.812   0.953   1.00 82.81 229 A 1 
ATOM 1795 O O   . MET A 1 229 ? 9.096   8.819   1.173   1.00 80.48 229 A 1 
ATOM 1796 C CB  . MET A 1 229 ? 7.992   6.233   2.844   1.00 85.70 229 A 1 
ATOM 1797 C CG  . MET A 1 229 ? 7.141   5.934   4.076   1.00 84.68 229 A 1 
ATOM 1798 S SD  . MET A 1 229 ? 7.890   4.790   5.272   1.00 83.93 229 A 1 
ATOM 1799 C CE  . MET A 1 229 ? 9.158   5.849   6.002   1.00 76.92 229 A 1 
ATOM 1800 N N   . GLU A 1 230 ? 8.541   7.118   -0.164  1.00 81.89 230 A 1 
ATOM 1801 C CA  . GLU A 1 230 ? 9.511   7.386   -1.230  1.00 81.16 230 A 1 
ATOM 1802 C C   . GLU A 1 230 ? 9.267   8.741   -1.911  1.00 79.66 230 A 1 
ATOM 1803 O O   . GLU A 1 230 ? 10.204  9.375   -2.396  1.00 76.47 230 A 1 
ATOM 1804 C CB  . GLU A 1 230 ? 9.448   6.254   -2.266  1.00 80.66 230 A 1 
ATOM 1805 C CG  . GLU A 1 230 ? 9.785   4.845   -1.731  1.00 75.86 230 A 1 
ATOM 1806 C CD  . GLU A 1 230 ? 8.657   4.106   -0.974  1.00 71.46 230 A 1 
ATOM 1807 O OE1 . GLU A 1 230 ? 8.928   2.986   -0.476  1.00 64.13 230 A 1 
ATOM 1808 O OE2 . GLU A 1 230 ? 7.520   4.624   -0.869  1.00 64.43 230 A 1 
ATOM 1809 N N   . GLU A 1 231 ? 8.012   9.198   -1.911  1.00 78.47 231 A 1 
ATOM 1810 C CA  . GLU A 1 231 ? 7.595   10.502  -2.439  1.00 77.31 231 A 1 
ATOM 1811 C C   . GLU A 1 231 ? 7.467   11.580  -1.349  1.00 75.59 231 A 1 
ATOM 1812 O O   . GLU A 1 231 ? 7.046   12.699  -1.634  1.00 71.93 231 A 1 
ATOM 1813 C CB  . GLU A 1 231 ? 6.280   10.343  -3.210  1.00 76.58 231 A 1 
ATOM 1814 C CG  . GLU A 1 231 ? 6.417   9.456   -4.457  1.00 74.07 231 A 1 
ATOM 1815 C CD  . GLU A 1 231 ? 5.075   9.219   -5.167  1.00 72.86 231 A 1 
ATOM 1816 O OE1 . GLU A 1 231 ? 5.052   8.351   -6.068  1.00 66.34 231 A 1 
ATOM 1817 O OE2 . GLU A 1 231 ? 4.075   9.874   -4.795  1.00 67.67 231 A 1 
ATOM 1818 N N   . GLY A 1 232 ? 7.792   11.257  -0.096  1.00 75.98 232 A 1 
ATOM 1819 C CA  . GLY A 1 232 ? 7.702   12.189  1.034   1.00 74.02 232 A 1 
ATOM 1820 C C   . GLY A 1 232 ? 6.278   12.523  1.486   1.00 74.98 232 A 1 
ATOM 1821 O O   . GLY A 1 232 ? 6.085   13.445  2.273   1.00 72.79 232 A 1 
ATOM 1822 N N   . LYS A 1 233 ? 5.270   11.762  1.023   1.00 79.65 233 A 1 
ATOM 1823 C CA  . LYS A 1 233 ? 3.856   11.900  1.421   1.00 80.19 233 A 1 
ATOM 1824 C C   . LYS A 1 233 ? 3.529   11.138  2.705   1.00 82.08 233 A 1 
ATOM 1825 O O   . LYS A 1 233 ? 2.414   11.214  3.215   1.00 81.10 233 A 1 
ATOM 1826 C CB  . LYS A 1 233 ? 2.954   11.447  0.265   1.00 78.25 233 A 1 
ATOM 1827 C CG  . LYS A 1 233 ? 3.130   12.331  -0.975  1.00 76.98 233 A 1 
ATOM 1828 C CD  . LYS A 1 233 ? 2.340   11.771  -2.158  1.00 72.75 233 A 1 
ATOM 1829 C CE  . LYS A 1 233 ? 2.616   12.620  -3.399  1.00 68.49 233 A 1 
ATOM 1830 N NZ  . LYS A 1 233 ? 2.177   11.941  -4.634  1.00 62.84 233 A 1 
ATOM 1831 N N   . MET A 1 234 ? 4.505   10.401  3.221   1.00 83.15 234 A 1 
ATOM 1832 C CA  . MET A 1 234 ? 4.453   9.705   4.496   1.00 85.04 234 A 1 
ATOM 1833 C C   . MET A 1 234 ? 5.833   9.755   5.143   1.00 84.32 234 A 1 
ATOM 1834 O O   . MET A 1 234 ? 6.845   9.588   4.470   1.00 83.03 234 A 1 
ATOM 1835 C CB  . MET A 1 234 ? 4.005   8.258   4.255   1.00 85.79 234 A 1 
ATOM 1836 C CG  . MET A 1 234 ? 4.012   7.372   5.500   1.00 85.70 234 A 1 
ATOM 1837 S SD  . MET A 1 234 ? 3.660   5.642   5.089   1.00 84.53 234 A 1 
ATOM 1838 C CE  . MET A 1 234 ? 3.669   4.910   6.734   1.00 78.32 234 A 1 
ATOM 1839 N N   . ARG A 1 235 ? 5.877   9.920   6.463   1.00 85.20 235 A 1 
ATOM 1840 C CA  . ARG A 1 235 ? 7.068   9.655   7.275   1.00 85.08 235 A 1 
ATOM 1841 C C   . ARG A 1 235 ? 6.688   8.772   8.459   1.00 87.15 235 A 1 
ATOM 1842 O O   . ARG A 1 235 ? 5.555   8.817   8.926   1.00 86.78 235 A 1 
ATOM 1843 C CB  . ARG A 1 235 ? 7.766   10.965  7.679   1.00 80.56 235 A 1 
ATOM 1844 C CG  . ARG A 1 235 ? 6.934   11.831  8.646   1.00 70.32 235 A 1 
ATOM 1845 C CD  . ARG A 1 235 ? 7.669   13.129  9.010   1.00 68.07 235 A 1 
ATOM 1846 N NE  . ARG A 1 235 ? 6.971   13.852  10.097  1.00 59.68 235 A 1 
ATOM 1847 C CZ  . ARG A 1 235 ? 6.750   15.155  10.208  1.00 52.82 235 A 1 
ATOM 1848 N NH1 . ARG A 1 235 ? 7.150   16.012  9.319   1.00 49.75 235 A 1 
ATOM 1849 N NH2 . ARG A 1 235 ? 6.103   15.624  11.235  1.00 46.12 235 A 1 
ATOM 1850 N N   . CYS A 1 236 ? 7.632   7.988   8.941   1.00 89.56 236 A 1 
ATOM 1851 C CA  . CYS A 1 236 ? 7.454   7.151   10.117  1.00 91.08 236 A 1 
ATOM 1852 C C   . CYS A 1 236 ? 8.632   7.368   11.058  1.00 90.83 236 A 1 
ATOM 1853 O O   . CYS A 1 236 ? 9.774   7.129   10.671  1.00 90.03 236 A 1 
ATOM 1854 C CB  . CYS A 1 236 ? 7.316   5.689   9.671   1.00 92.22 236 A 1 
ATOM 1855 S SG  . CYS A 1 236 ? 6.956   4.630   11.099  1.00 91.76 236 A 1 
ATOM 1856 N N   . ASP A 1 237 ? 8.356   7.797   12.275  1.00 92.21 237 A 1 
ATOM 1857 C CA  . ASP A 1 237 ? 9.311   7.775   13.370  1.00 92.34 237 A 1 
ATOM 1858 C C   . ASP A 1 237 ? 9.074   6.499   14.185  1.00 93.84 237 A 1 
ATOM 1859 O O   . ASP A 1 237 ? 7.940   6.054   14.373  1.00 93.38 237 A 1 
ATOM 1860 C CB  . ASP A 1 237 ? 9.207   9.055   14.211  1.00 89.35 237 A 1 
ATOM 1861 C CG  . ASP A 1 237 ? 9.596   10.348  13.469  1.00 86.46 237 A 1 
ATOM 1862 O OD1 . ASP A 1 237 ? 10.236  10.286  12.391  1.00 80.94 237 A 1 
ATOM 1863 O OD2 . ASP A 1 237 ? 9.380   11.440  14.037  1.00 79.04 237 A 1 
ATOM 1864 N N   . VAL A 1 238 ? 10.151  5.864   14.629  1.00 95.20 238 A 1 
ATOM 1865 C CA  . VAL A 1 238 ? 10.098  4.561   15.292  1.00 96.07 238 A 1 
ATOM 1866 C C   . VAL A 1 238 ? 10.690  4.673   16.678  1.00 95.84 238 A 1 
ATOM 1867 O O   . VAL A 1 238 ? 11.804  5.146   16.849  1.00 94.68 238 A 1 
ATOM 1868 C CB  . VAL A 1 238 ? 10.823  3.481   14.476  1.00 95.68 238 A 1 
ATOM 1869 C CG1 . VAL A 1 238 ? 10.717  2.120   15.172  1.00 90.62 238 A 1 
ATOM 1870 C CG2 . VAL A 1 238 ? 10.225  3.331   13.077  1.00 90.98 238 A 1 
ATOM 1871 N N   . ASN A 1 239 ? 9.968   4.184   17.672  1.00 95.73 239 A 1 
ATOM 1872 C CA  . ASN A 1 239 ? 10.457  4.040   19.031  1.00 95.43 239 A 1 
ATOM 1873 C C   . ASN A 1 239 ? 10.840  2.582   19.266  1.00 96.07 239 A 1 
ATOM 1874 O O   . ASN A 1 239 ? 9.959   1.723   19.239  1.00 95.24 239 A 1 
ATOM 1875 C CB  . ASN A 1 239 ? 9.374   4.530   19.995  1.00 93.75 239 A 1 
ATOM 1876 C CG  . ASN A 1 239 ? 9.152   6.024   19.858  1.00 89.82 239 A 1 
ATOM 1877 O OD1 . ASN A 1 239 ? 9.934   6.824   20.345  1.00 81.09 239 A 1 
ATOM 1878 N ND2 . ASN A 1 239 ? 8.097   6.451   19.208  1.00 78.93 239 A 1 
ATOM 1879 N N   . VAL A 1 240 ? 12.114  2.299   19.517  1.00 95.79 240 A 1 
ATOM 1880 C CA  . VAL A 1 240 ? 12.627  0.956   19.814  1.00 96.08 240 A 1 
ATOM 1881 C C   . VAL A 1 240 ? 13.072  0.901   21.268  1.00 95.63 240 A 1 
ATOM 1882 O O   . VAL A 1 240 ? 13.787  1.776   21.751  1.00 94.64 240 A 1 
ATOM 1883 C CB  . VAL A 1 240 ? 13.769  0.540   18.867  1.00 95.94 240 A 1 
ATOM 1884 C CG1 . VAL A 1 240 ? 14.196  -0.915  19.113  1.00 92.29 240 A 1 
ATOM 1885 C CG2 . VAL A 1 240 ? 13.350  0.656   17.396  1.00 91.86 240 A 1 
ATOM 1886 N N   . SER A 1 241 ? 12.658  -0.146  21.963  1.00 96.21 241 A 1 
ATOM 1887 C CA  . SER A 1 241 ? 13.058  -0.449  23.329  1.00 95.59 241 A 1 
ATOM 1888 C C   . SER A 1 241 ? 13.268  -1.949  23.457  1.00 95.74 241 A 1 
ATOM 1889 O O   . SER A 1 241 ? 12.447  -2.722  22.964  1.00 94.07 241 A 1 
ATOM 1890 C CB  . SER A 1 241 ? 11.968  0.036   24.285  1.00 92.96 241 A 1 
ATOM 1891 O OG  . SER A 1 241 ? 12.295  -0.277  25.617  1.00 77.24 241 A 1 
ATOM 1892 N N   . ILE A 1 242 ? 14.330  -2.373  24.137  1.00 95.32 242 A 1 
ATOM 1893 C CA  . ILE A 1 242 ? 14.508  -3.775  24.509  1.00 95.11 242 A 1 
ATOM 1894 C C   . ILE A 1 242 ? 14.515  -3.913  26.030  1.00 94.93 242 A 1 
ATOM 1895 O O   . ILE A 1 242 ? 14.940  -3.005  26.750  1.00 92.83 242 A 1 
ATOM 1896 C CB  . ILE A 1 242 ? 15.725  -4.437  23.833  1.00 93.16 242 A 1 
ATOM 1897 C CG1 . ILE A 1 242 ? 17.063  -3.914  24.379  1.00 82.84 242 A 1 
ATOM 1898 C CG2 . ILE A 1 242 ? 15.639  -4.278  22.305  1.00 80.07 242 A 1 
ATOM 1899 C CD1 . ILE A 1 242 ? 18.241  -4.769  23.913  1.00 79.28 242 A 1 
ATOM 1900 N N   . ARG A 1 243 ? 14.037  -5.049  26.520  1.00 93.97 243 A 1 
ATOM 1901 C CA  . ARG A 1 243 ? 14.026  -5.374  27.951  1.00 93.12 243 A 1 
ATOM 1902 C C   . ARG A 1 243 ? 14.226  -6.872  28.167  1.00 93.44 243 A 1 
ATOM 1903 O O   . ARG A 1 243 ? 13.883  -7.653  27.278  1.00 92.61 243 A 1 
ATOM 1904 C CB  . ARG A 1 243 ? 12.726  -4.863  28.588  1.00 90.78 243 A 1 
ATOM 1905 C CG  . ARG A 1 243 ? 11.470  -5.576  28.075  1.00 87.41 243 A 1 
ATOM 1906 C CD  . ARG A 1 243 ? 10.214  -4.980  28.716  1.00 86.74 243 A 1 
ATOM 1907 N NE  . ARG A 1 243 ? 9.028   -5.741  28.304  1.00 81.58 243 A 1 
ATOM 1908 C CZ  . ARG A 1 243 ? 7.765   -5.406  28.425  1.00 79.98 243 A 1 
ATOM 1909 N NH1 . ARG A 1 243 ? 7.382   -4.287  28.969  1.00 72.58 243 A 1 
ATOM 1910 N NH2 . ARG A 1 243 ? 6.862   -6.217  27.988  1.00 71.86 243 A 1 
ATOM 1911 N N   . PRO A 1 244 ? 14.758  -7.302  29.334  1.00 93.17 244 A 1 
ATOM 1912 C CA  . PRO A 1 244 ? 14.782  -8.710  29.700  1.00 92.68 244 A 1 
ATOM 1913 C C   . PRO A 1 244 ? 13.380  -9.327  29.657  1.00 92.96 244 A 1 
ATOM 1914 O O   . PRO A 1 244 ? 12.409  -8.701  30.094  1.00 91.30 244 A 1 
ATOM 1915 C CB  . PRO A 1 244 ? 15.379  -8.763  31.107  1.00 91.27 244 A 1 
ATOM 1916 C CG  . PRO A 1 244 ? 16.216  -7.489  31.189  1.00 89.50 244 A 1 
ATOM 1917 C CD  . PRO A 1 244 ? 15.388  -6.497  30.371  1.00 91.53 244 A 1 
ATOM 1918 N N   . VAL A 1 245 ? 13.272  -10.553 29.162  1.00 91.64 245 A 1 
ATOM 1919 C CA  . VAL A 1 245 ? 12.007  -11.297 29.152  1.00 91.82 245 A 1 
ATOM 1920 C C   . VAL A 1 245 ? 11.453  -11.401 30.575  1.00 91.10 245 A 1 
ATOM 1921 O O   . VAL A 1 245 ? 12.172  -11.736 31.514  1.00 87.40 245 A 1 
ATOM 1922 C CB  . VAL A 1 245 ? 12.177  -12.686 28.509  1.00 90.55 245 A 1 
ATOM 1923 C CG1 . VAL A 1 245 ? 10.912  -13.546 28.618  1.00 83.66 245 A 1 
ATOM 1924 C CG2 . VAL A 1 245 ? 12.497  -12.548 27.013  1.00 84.51 245 A 1 
ATOM 1925 N N   . GLY A 1 246 ? 10.161  -11.107 30.730  1.00 89.50 246 A 1 
ATOM 1926 C CA  . GLY A 1 246 ? 9.466   -11.108 32.022  1.00 88.75 246 A 1 
ATOM 1927 C C   . GLY A 1 246 ? 9.499   -9.778  32.781  1.00 89.44 246 A 1 
ATOM 1928 O O   . GLY A 1 246 ? 8.749   -9.619  33.747  1.00 85.86 246 A 1 
ATOM 1929 N N   . GLN A 1 247 ? 10.280  -8.794  32.350  1.00 89.56 247 A 1 
ATOM 1930 C CA  . GLN A 1 247 ? 10.214  -7.444  32.913  1.00 89.07 247 A 1 
ATOM 1931 C C   . GLN A 1 247 ? 8.937   -6.725  32.446  1.00 88.79 247 A 1 
ATOM 1932 O O   . GLN A 1 247 ? 8.689   -6.612  31.248  1.00 85.83 247 A 1 
ATOM 1933 C CB  . GLN A 1 247 ? 11.489  -6.668  32.545  1.00 87.54 247 A 1 
ATOM 1934 C CG  . GLN A 1 247 ? 11.509  -5.251  33.140  1.00 81.40 247 A 1 
ATOM 1935 C CD  . GLN A 1 247 ? 12.782  -4.478  32.812  1.00 76.87 247 A 1 
ATOM 1936 O OE1 . GLN A 1 247 ? 13.846  -5.032  32.593  1.00 70.52 247 A 1 
ATOM 1937 N NE2 . GLN A 1 247 ? 12.734  -3.168  32.779  1.00 67.43 247 A 1 
ATOM 1938 N N   . GLN A 1 248 ? 8.137   -6.190  33.374  1.00 87.51 248 A 1 
ATOM 1939 C CA  . GLN A 1 248 ? 6.898   -5.475  33.022  1.00 87.20 248 A 1 
ATOM 1940 C C   . GLN A 1 248 ? 7.149   -4.062  32.478  1.00 87.90 248 A 1 
ATOM 1941 O O   . GLN A 1 248 ? 6.516   -3.655  31.507  1.00 83.86 248 A 1 
ATOM 1942 C CB  . GLN A 1 248 ? 5.952   -5.397  34.228  1.00 84.78 248 A 1 
ATOM 1943 C CG  . GLN A 1 248 ? 5.333   -6.755  34.587  1.00 76.39 248 A 1 
ATOM 1944 C CD  . GLN A 1 248 ? 4.236   -6.640  35.645  1.00 68.12 248 A 1 
ATOM 1945 O OE1 . GLN A 1 248 ? 4.013   -5.613  36.264  1.00 60.38 248 A 1 
ATOM 1946 N NE2 . GLN A 1 248 ? 3.494   -7.695  35.890  1.00 57.60 248 A 1 
ATOM 1947 N N   . ALA A 1 249 ? 8.069   -3.315  33.095  1.00 86.39 249 A 1 
ATOM 1948 C CA  . ALA A 1 249 ? 8.391   -1.959  32.663  1.00 87.01 249 A 1 
ATOM 1949 C C   . ALA A 1 249 ? 9.103   -1.974  31.300  1.00 87.21 249 A 1 
ATOM 1950 O O   . ALA A 1 249 ? 9.981   -2.810  31.069  1.00 83.76 249 A 1 
ATOM 1951 C CB  . ALA A 1 249 ? 9.236   -1.273  33.739  1.00 85.03 249 A 1 
ATOM 1952 N N   . LEU A 1 250 ? 8.745   -1.030  30.428  1.00 85.78 250 A 1 
ATOM 1953 C CA  . LEU A 1 250 ? 9.453   -0.819  29.166  1.00 85.59 250 A 1 
ATOM 1954 C C   . LEU A 1 250 ? 10.924  -0.480  29.435  1.00 86.64 250 A 1 
ATOM 1955 O O   . LEU A 1 250 ? 11.242  0.195   30.417  1.00 83.21 250 A 1 
ATOM 1956 C CB  . LEU A 1 250 ? 8.765   0.288   28.341  1.00 82.84 250 A 1 
ATOM 1957 C CG  . LEU A 1 250 ? 7.346   -0.055  27.846  1.00 78.15 250 A 1 
ATOM 1958 C CD1 . LEU A 1 250 ? 6.737   1.158   27.145  1.00 73.17 250 A 1 
ATOM 1959 C CD2 . LEU A 1 250 ? 7.341   -1.227  26.862  1.00 72.61 250 A 1 
ATOM 1960 N N   . GLY A 1 251 ? 11.814  -0.948  28.564  1.00 85.79 251 A 1 
ATOM 1961 C CA  . GLY A 1 251 ? 13.220  -0.562  28.588  1.00 86.36 251 A 1 
ATOM 1962 C C   . GLY A 1 251 ? 13.432  0.889   28.139  1.00 88.73 251 A 1 
ATOM 1963 O O   . GLY A 1 251 ? 12.488  1.620   27.817  1.00 87.01 251 A 1 
ATOM 1964 N N   . THR A 1 252 ? 14.684  1.308   28.099  1.00 89.42 252 A 1 
ATOM 1965 C CA  . THR A 1 252 ? 15.066  2.643   27.614  1.00 90.62 252 A 1 
ATOM 1966 C C   . THR A 1 252 ? 14.655  2.817   26.156  1.00 91.70 252 A 1 
ATOM 1967 O O   . THR A 1 252 ? 15.025  2.020   25.294  1.00 89.46 252 A 1 
ATOM 1968 C CB  . THR A 1 252 ? 16.570  2.866   27.757  1.00 89.24 252 A 1 
ATOM 1969 O OG1 . THR A 1 252 ? 16.936  2.723   29.110  1.00 83.04 252 A 1 
ATOM 1970 C CG2 . THR A 1 252 ? 16.991  4.271   27.330  1.00 81.77 252 A 1 
ATOM 1971 N N   . ARG A 1 253 ? 13.897  3.886   25.881  1.00 91.64 253 A 1 
ATOM 1972 C CA  . ARG A 1 253 ? 13.350  4.173   24.555  1.00 91.44 253 A 1 
ATOM 1973 C C   . ARG A 1 253 ? 14.348  4.952   23.705  1.00 91.77 253 A 1 
ATOM 1974 O O   . ARG A 1 253 ? 14.781  6.035   24.102  1.00 89.54 253 A 1 
ATOM 1975 C CB  . ARG A 1 253 ? 12.028  4.940   24.715  1.00 88.99 253 A 1 
ATOM 1976 C CG  . ARG A 1 253 ? 11.260  5.035   23.391  1.00 77.50 253 A 1 
ATOM 1977 C CD  . ARG A 1 253 ? 9.952   5.818   23.567  1.00 75.83 253 A 1 
ATOM 1978 N NE  . ARG A 1 253 ? 10.087  7.242   23.205  1.00 65.41 253 A 1 
ATOM 1979 C CZ  . ARG A 1 253 ? 9.094   8.115   23.101  1.00 59.21 253 A 1 
ATOM 1980 N NH1 . ARG A 1 253 ? 7.881   7.832   23.489  1.00 54.49 253 A 1 
ATOM 1981 N NH2 . ARG A 1 253 ? 9.294   9.292   22.581  1.00 48.78 253 A 1 
ATOM 1982 N N   . VAL A 1 254 ? 14.634  4.451   22.518  1.00 92.74 254 A 1 
ATOM 1983 C CA  . VAL A 1 254 ? 15.379  5.161   21.474  1.00 93.34 254 A 1 
ATOM 1984 C C   . VAL A 1 254 ? 14.434  5.468   20.319  1.00 93.80 254 A 1 
ATOM 1985 O O   . VAL A 1 254 ? 13.790  4.571   19.772  1.00 93.06 254 A 1 
ATOM 1986 C CB  . VAL A 1 254 ? 16.608  4.363   21.017  1.00 92.68 254 A 1 
ATOM 1987 C CG1 . VAL A 1 254 ? 17.345  5.079   19.879  1.00 88.19 254 A 1 
ATOM 1988 C CG2 . VAL A 1 254 ? 17.585  4.192   22.190  1.00 88.35 254 A 1 
ATOM 1989 N N   . GLU A 1 255 ? 14.333  6.748   19.961  1.00 92.32 255 A 1 
ATOM 1990 C CA  . GLU A 1 255 ? 13.548  7.216   18.819  1.00 91.62 255 A 1 
ATOM 1991 C C   . GLU A 1 255 ? 14.434  7.290   17.576  1.00 91.51 255 A 1 
ATOM 1992 O O   . GLU A 1 255 ? 15.491  7.915   17.600  1.00 90.48 255 A 1 
ATOM 1993 C CB  . GLU A 1 255 ? 12.933  8.574   19.166  1.00 89.62 255 A 1 
ATOM 1994 C CG  . GLU A 1 255 ? 12.052  9.162   18.052  1.00 85.28 255 A 1 
ATOM 1995 C CD  . GLU A 1 255 ? 11.633  10.595  18.435  1.00 83.60 255 A 1 
ATOM 1996 O OE1 . GLU A 1 255 ? 10.440  10.883  18.591  1.00 73.61 255 A 1 
ATOM 1997 O OE2 . GLU A 1 255 ? 12.544  11.432  18.636  1.00 74.96 255 A 1 
ATOM 1998 N N   . ILE A 1 256 ? 13.998  6.675   16.491  1.00 92.81 256 A 1 
ATOM 1999 C CA  . ILE A 1 256 ? 14.693  6.691   15.202  1.00 92.95 256 A 1 
ATOM 2000 C C   . ILE A 1 256 ? 13.875  7.513   14.211  1.00 91.91 256 A 1 
ATOM 2001 O O   . ILE A 1 256 ? 12.674  7.288   14.047  1.00 90.76 256 A 1 
ATOM 2002 C CB  . ILE A 1 256 ? 14.964  5.273   14.667  1.00 93.59 256 A 1 
ATOM 2003 C CG1 . ILE A 1 256 ? 15.529  4.318   15.744  1.00 91.61 256 A 1 
ATOM 2004 C CG2 . ILE A 1 256 ? 15.941  5.363   13.476  1.00 90.47 256 A 1 
ATOM 2005 C CD1 . ILE A 1 256 ? 15.510  2.859   15.290  1.00 86.22 256 A 1 
ATOM 2006 N N   . LYS A 1 257 ? 14.547  8.447   13.528  1.00 89.43 257 A 1 
ATOM 2007 C CA  . LYS A 1 257 ? 13.984  9.319   12.486  1.00 86.78 257 A 1 
ATOM 2008 C C   . LYS A 1 257 ? 14.730  9.148   11.159  1.00 86.22 257 A 1 
ATOM 2009 O O   . LYS A 1 257 ? 15.733  8.443   11.087  1.00 83.02 257 A 1 
ATOM 2010 C CB  . LYS A 1 257 ? 14.010  10.779  12.971  1.00 83.69 257 A 1 
ATOM 2011 C CG  . LYS A 1 257 ? 13.169  11.010  14.233  1.00 81.02 257 A 1 
ATOM 2012 C CD  . LYS A 1 257 ? 13.062  12.507  14.556  1.00 76.21 257 A 1 
ATOM 2013 C CE  . LYS A 1 257 ? 12.216  12.750  15.813  1.00 71.40 257 A 1 
ATOM 2014 N NZ  . LYS A 1 257 ? 10.770  12.912  15.527  1.00 66.07 257 A 1 
ATOM 2015 N N   . ASN A 1 258 ? 14.273  9.863   10.126  1.00 81.17 258 A 1 
ATOM 2016 C CA  . ASN A 1 258 ? 14.924  9.937   8.812   1.00 79.22 258 A 1 
ATOM 2017 C C   . ASN A 1 258 ? 14.864  8.634   7.987   1.00 79.91 258 A 1 
ATOM 2018 O O   . ASN A 1 258 ? 15.776  8.315   7.235   1.00 77.55 258 A 1 
ATOM 2019 C CB  . ASN A 1 258 ? 16.343  10.523  8.963   1.00 75.27 258 A 1 
ATOM 2020 C CG  . ASN A 1 258 ? 16.946  10.960  7.646   1.00 67.15 258 A 1 
ATOM 2021 O OD1 . ASN A 1 258 ? 16.299  11.634  6.860   1.00 61.97 258 A 1 
ATOM 2022 N ND2 . ASN A 1 258 ? 18.189  10.628  7.382   1.00 58.87 258 A 1 
ATOM 2023 N N   . MET A 1 259 ? 13.778  7.879   8.107   1.00 83.96 259 A 1 
ATOM 2024 C CA  . MET A 1 259 ? 13.533  6.704   7.266   1.00 84.97 259 A 1 
ATOM 2025 C C   . MET A 1 259 ? 12.581  7.073   6.125   1.00 82.28 259 A 1 
ATOM 2026 O O   . MET A 1 259 ? 11.464  7.531   6.376   1.00 79.01 259 A 1 
ATOM 2027 C CB  . MET A 1 259 ? 12.968  5.567   8.118   1.00 86.69 259 A 1 
ATOM 2028 C CG  . MET A 1 259 ? 13.941  5.100   9.204   1.00 87.08 259 A 1 
ATOM 2029 S SD  . MET A 1 259 ? 13.131  4.365   10.640  1.00 86.29 259 A 1 
ATOM 2030 C CE  . MET A 1 259 ? 12.393  5.842   11.365  1.00 79.00 259 A 1 
ATOM 2031 N N   . ASN A 1 260 ? 13.012  6.844   4.887   1.00 84.69 260 A 1 
ATOM 2032 C CA  . ASN A 1 260 ? 12.290  7.256   3.671   1.00 82.54 260 A 1 
ATOM 2033 C C   . ASN A 1 260 ? 11.673  6.079   2.893   1.00 83.61 260 A 1 
ATOM 2034 O O   . ASN A 1 260 ? 11.229  6.240   1.761   1.00 80.38 260 A 1 
ATOM 2035 C CB  . ASN A 1 260 ? 13.239  8.101   2.806   1.00 78.46 260 A 1 
ATOM 2036 C CG  . ASN A 1 260 ? 13.711  9.354   3.517   1.00 70.71 260 A 1 
ATOM 2037 O OD1 . ASN A 1 260 ? 12.973  10.041  4.197   1.00 62.36 260 A 1 
ATOM 2038 N ND2 . ASN A 1 260 ? 14.970  9.694   3.394   1.00 61.41 260 A 1 
ATOM 2039 N N   . SER A 1 261 ? 11.683  4.879   3.477   1.00 86.67 261 A 1 
ATOM 2040 C CA  . SER A 1 261 ? 11.071  3.681   2.890   1.00 89.22 261 A 1 
ATOM 2041 C C   . SER A 1 261 ? 10.701  2.668   3.967   1.00 90.95 261 A 1 
ATOM 2042 O O   . SER A 1 261 ? 11.295  2.648   5.046   1.00 91.06 261 A 1 
ATOM 2043 C CB  . SER A 1 261 ? 12.027  3.036   1.878   1.00 88.23 261 A 1 
ATOM 2044 O OG  . SER A 1 261 ? 13.205  2.572   2.515   1.00 87.41 261 A 1 
ATOM 2045 N N   . PHE A 1 262 ? 9.771   1.764   3.665   1.00 91.05 262 A 1 
ATOM 2046 C CA  . PHE A 1 262 ? 9.420   0.671   4.578   1.00 92.73 262 A 1 
ATOM 2047 C C   . PHE A 1 262 ? 10.604  -0.272  4.827   1.00 93.55 262 A 1 
ATOM 2048 O O   . PHE A 1 262 ? 10.788  -0.744  5.949   1.00 92.32 262 A 1 
ATOM 2049 C CB  . PHE A 1 262 ? 8.227   -0.115  4.022   1.00 92.49 262 A 1 
ATOM 2050 C CG  . PHE A 1 262 ? 6.869   0.575   4.029   1.00 93.32 262 A 1 
ATOM 2051 C CD1 . PHE A 1 262 ? 6.704   1.921   4.396   1.00 88.96 262 A 1 
ATOM 2052 C CD2 . PHE A 1 262 ? 5.734   -0.182  3.669   1.00 88.73 262 A 1 
ATOM 2053 C CE1 . PHE A 1 262 ? 5.429   2.511   4.396   1.00 87.85 262 A 1 
ATOM 2054 C CE2 . PHE A 1 262 ? 4.460   0.411   3.668   1.00 88.15 262 A 1 
ATOM 2055 C CZ  . PHE A 1 262 ? 4.309   1.757   4.029   1.00 90.35 262 A 1 
ATOM 2056 N N   . SER A 1 263 ? 11.442  -0.511  3.825   1.00 93.18 263 A 1 
ATOM 2057 C CA  . SER A 1 263 ? 12.682  -1.272  3.990   1.00 92.77 263 A 1 
ATOM 2058 C C   . SER A 1 263 ? 13.677  -0.562  4.913   1.00 93.63 263 A 1 
ATOM 2059 O O   . SER A 1 263 ? 14.320  -1.229  5.723   1.00 93.04 263 A 1 
ATOM 2060 C CB  . SER A 1 263 ? 13.329  -1.561  2.632   1.00 91.05 263 A 1 
ATOM 2061 O OG  . SER A 1 263 ? 13.437  -0.391  1.846   1.00 81.21 263 A 1 
ATOM 2062 N N   . GLY A 1 264 ? 13.767  0.772   4.845   1.00 92.60 264 A 1 
ATOM 2063 C CA  . GLY A 1 264 ? 14.555  1.579   5.776   1.00 92.90 264 A 1 
ATOM 2064 C C   . GLY A 1 264 ? 14.055  1.459   7.214   1.00 94.52 264 A 1 
ATOM 2065 O O   . GLY A 1 264 ? 14.858  1.237   8.115   1.00 94.15 264 A 1 
ATOM 2066 N N   . VAL A 1 265 ? 12.741  1.486   7.437   1.00 94.14 265 A 1 
ATOM 2067 C CA  . VAL A 1 265 ? 12.131  1.255   8.763   1.00 95.20 265 A 1 
ATOM 2068 C C   . VAL A 1 265 ? 12.507  -0.124  9.314   1.00 95.81 265 A 1 
ATOM 2069 O O   . VAL A 1 265 ? 12.960  -0.231  10.452  1.00 95.69 265 A 1 
ATOM 2070 C CB  . VAL A 1 265 ? 10.597  1.417   8.707   1.00 95.30 265 A 1 
ATOM 2071 C CG1 . VAL A 1 265 ? 9.917   1.027   10.026  1.00 93.67 265 A 1 
ATOM 2072 C CG2 . VAL A 1 265 ? 10.202  2.867   8.406   1.00 93.06 265 A 1 
ATOM 2073 N N   . VAL A 1 266 ? 12.378  -1.175  8.510   1.00 95.60 266 A 1 
ATOM 2074 C CA  . VAL A 1 266 ? 12.749  -2.549  8.892   1.00 95.30 266 A 1 
ATOM 2075 C C   . VAL A 1 266 ? 14.227  -2.649  9.265   1.00 95.54 266 A 1 
ATOM 2076 O O   . VAL A 1 266 ? 14.567  -3.213  10.305  1.00 95.14 266 A 1 
ATOM 2077 C CB  . VAL A 1 266 ? 12.407  -3.520  7.747   1.00 94.38 266 A 1 
ATOM 2078 C CG1 . VAL A 1 266 ? 13.027  -4.915  7.916   1.00 91.33 266 A 1 
ATOM 2079 C CG2 . VAL A 1 266 ? 10.890  -3.697  7.637   1.00 90.92 266 A 1 
ATOM 2080 N N   . ALA A 1 267 ? 15.109  -2.091  8.432   1.00 94.68 267 A 1 
ATOM 2081 C CA  . ALA A 1 267 ? 16.547  -2.122  8.663   1.00 94.43 267 A 1 
ATOM 2082 C C   . ALA A 1 267 ? 16.939  -1.345  9.932   1.00 94.79 267 A 1 
ATOM 2083 O O   . ALA A 1 267 ? 17.717  -1.849  10.741  1.00 94.35 267 A 1 
ATOM 2084 C CB  . ALA A 1 267 ? 17.246  -1.582  7.412   1.00 93.88 267 A 1 
ATOM 2085 N N   . ALA A 1 268 ? 16.353  -0.168  10.140  1.00 94.91 268 A 1 
ATOM 2086 C CA  . ALA A 1 268 ? 16.595  0.664   11.312  1.00 95.19 268 A 1 
ATOM 2087 C C   . ALA A 1 268 ? 16.161  -0.023  12.616  1.00 95.35 268 A 1 
ATOM 2088 O O   . ALA A 1 268 ? 16.917  -0.015  13.586  1.00 94.82 268 A 1 
ATOM 2089 C CB  . ALA A 1 268 ? 15.871  1.998   11.107  1.00 95.32 268 A 1 
ATOM 2090 N N   . ILE A 1 269 ? 14.988  -0.660  12.633  1.00 96.17 269 A 1 
ATOM 2091 C CA  . ILE A 1 269 ? 14.505  -1.432  13.790  1.00 96.06 269 A 1 
ATOM 2092 C C   . ILE A 1 269 ? 15.458  -2.585  14.105  1.00 95.66 269 A 1 
ATOM 2093 O O   . ILE A 1 269 ? 15.858  -2.751  15.257  1.00 95.03 269 A 1 
ATOM 2094 C CB  . ILE A 1 269 ? 13.074  -1.965  13.540  1.00 96.23 269 A 1 
ATOM 2095 C CG1 . ILE A 1 269 ? 12.055  -0.802  13.550  1.00 95.59 269 A 1 
ATOM 2096 C CG2 . ILE A 1 269 ? 12.668  -3.012  14.598  1.00 95.38 269 A 1 
ATOM 2097 C CD1 . ILE A 1 269 ? 10.683  -1.187  12.974  1.00 94.31 269 A 1 
ATOM 2098 N N   . ALA A 1 270 ? 15.824  -3.379  13.092  1.00 95.71 270 A 1 
ATOM 2099 C CA  . ALA A 1 270 ? 16.705  -4.528  13.271  1.00 94.89 270 A 1 
ATOM 2100 C C   . ALA A 1 270 ? 18.079  -4.099  13.803  1.00 94.69 270 A 1 
ATOM 2101 O O   . ALA A 1 270 ? 18.557  -4.658  14.788  1.00 93.53 270 A 1 
ATOM 2102 C CB  . ALA A 1 270 ? 16.816  -5.275  11.936  1.00 94.34 270 A 1 
ATOM 2103 N N   . TYR A 1 271 ? 18.681  -3.080  13.198  1.00 94.77 271 A 1 
ATOM 2104 C CA  . TYR A 1 271 ? 19.966  -2.545  13.639  1.00 94.37 271 A 1 
ATOM 2105 C C   . TYR A 1 271 ? 19.907  -2.017  15.076  1.00 94.27 271 A 1 
ATOM 2106 O O   . TYR A 1 271 ? 20.760  -2.352  15.894  1.00 93.76 271 A 1 
ATOM 2107 C CB  . TYR A 1 271 ? 20.412  -1.438  12.679  1.00 94.39 271 A 1 
ATOM 2108 C CG  . TYR A 1 271 ? 21.720  -0.796  13.099  1.00 93.63 271 A 1 
ATOM 2109 C CD1 . TYR A 1 271 ? 21.719  0.322   13.958  1.00 89.90 271 A 1 
ATOM 2110 C CD2 . TYR A 1 271 ? 22.944  -1.360  12.686  1.00 90.13 271 A 1 
ATOM 2111 C CE1 . TYR A 1 271 ? 22.935  0.872   14.402  1.00 89.34 271 A 1 
ATOM 2112 C CE2 . TYR A 1 271 ? 24.162  -0.812  13.128  1.00 89.08 271 A 1 
ATOM 2113 C CZ  . TYR A 1 271 ? 24.156  0.304   13.988  1.00 90.74 271 A 1 
ATOM 2114 O OH  . TYR A 1 271 ? 25.332  0.832   14.423  1.00 89.32 271 A 1 
ATOM 2115 N N   . GLU A 1 272 ? 18.903  -1.208  15.400  1.00 94.52 272 A 1 
ATOM 2116 C CA  . GLU A 1 272 ? 18.805  -0.582  16.715  1.00 94.53 272 A 1 
ATOM 2117 C C   . GLU A 1 272 ? 18.543  -1.605  17.827  1.00 94.80 272 A 1 
ATOM 2118 O O   . GLU A 1 272 ? 19.136  -1.502  18.897  1.00 94.53 272 A 1 
ATOM 2119 C CB  . GLU A 1 272 ? 17.736  0.520   16.658  1.00 94.56 272 A 1 
ATOM 2120 C CG  . GLU A 1 272 ? 17.604  1.312   17.967  1.00 91.60 272 A 1 
ATOM 2121 C CD  . GLU A 1 272 ? 18.914  1.957   18.443  1.00 92.94 272 A 1 
ATOM 2122 O OE1 . GLU A 1 272 ? 19.094  2.052   19.678  1.00 86.11 272 A 1 
ATOM 2123 O OE2 . GLU A 1 272 ? 19.780  2.348   17.632  1.00 88.39 272 A 1 
ATOM 2124 N N   . ALA A 1 273 ? 17.726  -2.625  17.576  1.00 95.25 273 A 1 
ATOM 2125 C CA  . ALA A 1 273 ? 17.498  -3.706  18.535  1.00 95.00 273 A 1 
ATOM 2126 C C   . ALA A 1 273 ? 18.790  -4.485  18.839  1.00 94.73 273 A 1 
ATOM 2127 O O   . ALA A 1 273 ? 19.074  -4.767  20.006  1.00 93.81 273 A 1 
ATOM 2128 C CB  . ALA A 1 273 ? 16.397  -4.620  17.989  1.00 94.92 273 A 1 
ATOM 2129 N N   . GLU A 1 274 ? 19.599  -4.801  17.826  1.00 94.38 274 A 1 
ATOM 2130 C CA  . GLU A 1 274 ? 20.899  -5.460  18.023  1.00 93.69 274 A 1 
ATOM 2131 C C   . GLU A 1 274 ? 21.899  -4.549  18.745  1.00 94.06 274 A 1 
ATOM 2132 O O   . GLU A 1 274 ? 22.521  -4.980  19.716  1.00 93.23 274 A 1 
ATOM 2133 C CB  . GLU A 1 274 ? 21.488  -5.948  16.689  1.00 92.82 274 A 1 
ATOM 2134 C CG  . GLU A 1 274 ? 20.700  -7.085  16.010  1.00 82.47 274 A 1 
ATOM 2135 C CD  . GLU A 1 274 ? 20.442  -8.298  16.917  1.00 78.23 274 A 1 
ATOM 2136 O OE1 . GLU A 1 274 ? 19.342  -8.899  16.836  1.00 67.64 274 A 1 
ATOM 2137 O OE2 . GLU A 1 274 ? 21.275  -8.634  17.783  1.00 67.19 274 A 1 
ATOM 2138 N N   . ARG A 1 275 ? 21.995  -3.276  18.364  1.00 93.51 275 A 1 
ATOM 2139 C CA  . ARG A 1 275 ? 22.853  -2.292  19.042  1.00 93.59 275 A 1 
ATOM 2140 C C   . ARG A 1 275 ? 22.512  -2.178  20.530  1.00 93.83 275 A 1 
ATOM 2141 O O   . ARG A 1 275 ? 23.406  -2.199  21.370  1.00 93.54 275 A 1 
ATOM 2142 C CB  . ARG A 1 275 ? 22.708  -0.923  18.353  1.00 93.58 275 A 1 
ATOM 2143 C CG  . ARG A 1 275 ? 23.751  0.093   18.855  1.00 91.84 275 A 1 
ATOM 2144 C CD  . ARG A 1 275 ? 23.357  1.539   18.514  1.00 91.28 275 A 1 
ATOM 2145 N NE  . ARG A 1 275 ? 22.244  2.030   19.349  1.00 88.13 275 A 1 
ATOM 2146 C CZ  . ARG A 1 275 ? 22.292  2.495   20.589  1.00 88.92 275 A 1 
ATOM 2147 N NH1 . ARG A 1 275 ? 23.401  2.588   21.261  1.00 79.90 275 A 1 
ATOM 2148 N NH2 . ARG A 1 275 ? 21.203  2.885   21.184  1.00 81.71 275 A 1 
ATOM 2149 N N   . GLN A 1 276 ? 21.230  -2.061  20.865  1.00 94.36 276 A 1 
ATOM 2150 C CA  . GLN A 1 276 ? 20.795  -1.993  22.263  1.00 94.64 276 A 1 
ATOM 2151 C C   . GLN A 1 276 ? 21.164  -3.271  23.025  1.00 94.59 276 A 1 
ATOM 2152 O O   . GLN A 1 276 ? 21.649  -3.191  24.156  1.00 94.11 276 A 1 
ATOM 2153 C CB  . GLN A 1 276 ? 19.282  -1.744  22.345  1.00 94.90 276 A 1 
ATOM 2154 C CG  . GLN A 1 276 ? 18.890  -0.309  21.970  1.00 93.97 276 A 1 
ATOM 2155 C CD  . GLN A 1 276 ? 17.412  -0.012  22.199  1.00 94.04 276 A 1 
ATOM 2156 O OE1 . GLN A 1 276 ? 16.754  -0.555  23.073  1.00 89.16 276 A 1 
ATOM 2157 N NE2 . GLN A 1 276 ? 16.842  0.900   21.450  1.00 88.04 276 A 1 
ATOM 2158 N N   . ARG A 1 277 ? 20.992  -4.445  22.405  1.00 94.71 277 A 1 
ATOM 2159 C CA  . ARG A 1 277 ? 21.364  -5.737  23.001  1.00 94.56 277 A 1 
ATOM 2160 C C   . ARG A 1 277 ? 22.863  -5.827  23.282  1.00 94.30 277 A 1 
ATOM 2161 O O   . ARG A 1 277 ? 23.237  -6.249  24.369  1.00 93.18 277 A 1 
ATOM 2162 C CB  . ARG A 1 277 ? 20.895  -6.879  22.090  1.00 93.75 277 A 1 
ATOM 2163 C CG  . ARG A 1 277 ? 21.024  -8.237  22.791  1.00 83.97 277 A 1 
ATOM 2164 C CD  . ARG A 1 277 ? 20.575  -9.390  21.889  1.00 84.17 277 A 1 
ATOM 2165 N NE  . ARG A 1 277 ? 19.146  -9.278  21.510  1.00 74.77 277 A 1 
ATOM 2166 C CZ  . ARG A 1 277 ? 18.664  -9.445  20.288  1.00 66.77 277 A 1 
ATOM 2167 N NH1 . ARG A 1 277 ? 19.409  -9.862  19.319  1.00 59.36 277 A 1 
ATOM 2168 N NH2 . ARG A 1 277 ? 17.426  -9.155  20.007  1.00 56.87 277 A 1 
ATOM 2169 N N   . GLU A 1 278 ? 23.692  -5.404  22.342  1.00 93.15 278 A 1 
ATOM 2170 C CA  . GLU A 1 278 ? 25.150  -5.392  22.495  1.00 92.45 278 A 1 
ATOM 2171 C C   . GLU A 1 278 ? 25.590  -4.485  23.650  1.00 92.81 278 A 1 
ATOM 2172 O O   . GLU A 1 278 ? 26.363  -4.907  24.513  1.00 91.07 278 A 1 
ATOM 2173 C CB  . GLU A 1 278 ? 25.780  -4.949  21.172  1.00 91.55 278 A 1 
ATOM 2174 C CG  . GLU A 1 278 ? 27.311  -5.035  21.212  1.00 80.22 278 A 1 
ATOM 2175 C CD  . GLU A 1 278 ? 27.974  -4.578  19.903  1.00 74.49 278 A 1 
ATOM 2176 O OE1 . GLU A 1 278 ? 29.206  -4.754  19.813  1.00 65.36 278 A 1 
ATOM 2177 O OE2 . GLU A 1 278 ? 27.258  -4.031  19.036  1.00 65.58 278 A 1 
ATOM 2178 N N   . VAL A 1 279 ? 25.040  -3.264  23.724  1.00 91.88 279 A 1 
ATOM 2179 C CA  . VAL A 1 279 ? 25.326  -2.325  24.823  1.00 92.08 279 A 1 
ATOM 2180 C C   . VAL A 1 279 ? 24.986  -2.952  26.177  1.00 92.49 279 A 1 
ATOM 2181 O O   . VAL A 1 279 ? 25.817  -2.935  27.084  1.00 91.31 279 A 1 
ATOM 2182 C CB  . VAL A 1 279 ? 24.574  -0.989  24.617  1.00 91.87 279 A 1 
ATOM 2183 C CG1 . VAL A 1 279 ? 24.652  -0.066  25.842  1.00 88.51 279 A 1 
ATOM 2184 C CG2 . VAL A 1 279 ? 25.162  -0.209  23.433  1.00 88.27 279 A 1 
ATOM 2185 N N   . LEU A 1 280 ? 23.788  -3.536  26.319  1.00 92.13 280 A 1 
ATOM 2186 C CA  . LEU A 1 280 ? 23.352  -4.134  27.586  1.00 91.78 280 A 1 
ATOM 2187 C C   . LEU A 1 280 ? 24.151  -5.393  27.950  1.00 91.56 280 A 1 
ATOM 2188 O O   . LEU A 1 280 ? 24.528  -5.561  29.109  1.00 90.15 280 A 1 
ATOM 2189 C CB  . LEU A 1 280 ? 21.849  -4.443  27.519  1.00 91.87 280 A 1 
ATOM 2190 C CG  . LEU A 1 280 ? 20.926  -3.215  27.452  1.00 90.81 280 A 1 
ATOM 2191 C CD1 . LEU A 1 280 ? 19.475  -3.686  27.364  1.00 86.89 280 A 1 
ATOM 2192 C CD2 . LEU A 1 280 ? 21.052  -2.308  28.677  1.00 86.90 280 A 1 
ATOM 2193 N N   . THR A 1 281 ? 24.458  -6.255  26.979  1.00 92.19 281 A 1 
ATOM 2194 C CA  . THR A 1 281 ? 25.246  -7.483  27.201  1.00 90.83 281 A 1 
ATOM 2195 C C   . THR A 1 281 ? 26.689  -7.163  27.595  1.00 90.36 281 A 1 
ATOM 2196 O O   . THR A 1 281 ? 27.290  -7.869  28.402  1.00 87.89 281 A 1 
ATOM 2197 C CB  . THR A 1 281 ? 25.232  -8.371  25.950  1.00 89.54 281 A 1 
ATOM 2198 O OG1 . THR A 1 281 ? 23.904  -8.634  25.568  1.00 81.02 281 A 1 
ATOM 2199 C CG2 . THR A 1 281 ? 25.896  -9.732  26.171  1.00 78.42 281 A 1 
ATOM 2200 N N   . SER A 1 282 ? 27.226  -6.045  27.100  1.00 91.28 282 A 1 
ATOM 2201 C CA  . SER A 1 282 ? 28.554  -5.536  27.469  1.00 90.59 282 A 1 
ATOM 2202 C C   . SER A 1 282 ? 28.585  -4.816  28.826  1.00 90.56 282 A 1 
ATOM 2203 O O   . SER A 1 282 ? 29.622  -4.280  29.218  1.00 86.58 282 A 1 
ATOM 2204 C CB  . SER A 1 282 ? 29.091  -4.626  26.360  1.00 89.63 282 A 1 
ATOM 2205 O OG  . SER A 1 282 ? 29.101  -5.311  25.125  1.00 81.45 282 A 1 
ATOM 2206 N N   . GLY A 1 283 ? 27.464  -4.774  29.553  1.00 90.76 283 A 1 
ATOM 2207 C CA  . GLY A 1 283 ? 27.333  -4.074  30.838  1.00 90.81 283 A 1 
ATOM 2208 C C   . GLY A 1 283 ? 27.209  -2.550  30.717  1.00 91.70 283 A 1 
ATOM 2209 O O   . GLY A 1 283 ? 27.306  -1.841  31.722  1.00 88.48 283 A 1 
ATOM 2210 N N   . GLY A 1 284 ? 27.001  -2.036  29.501  1.00 90.53 284 A 1 
ATOM 2211 C CA  . GLY A 1 284 ? 26.744  -0.624  29.238  1.00 90.73 284 A 1 
ATOM 2212 C C   . GLY A 1 284 ? 25.332  -0.191  29.648  1.00 91.51 284 A 1 
ATOM 2213 O O   . GLY A 1 284 ? 24.467  -1.000  29.978  1.00 89.52 284 A 1 
ATOM 2214 N N   . LYS A 1 285 ? 25.089  1.118   29.614  1.00 91.20 285 A 1 
ATOM 2215 C CA  . LYS A 1 285 ? 23.773  1.712   29.876  1.00 91.62 285 A 1 
ATOM 2216 C C   . LYS A 1 285 ? 23.228  2.364   28.613  1.00 92.18 285 A 1 
ATOM 2217 O O   . LYS A 1 285 ? 23.949  3.066   27.913  1.00 89.28 285 A 1 
ATOM 2218 C CB  . LYS A 1 285 ? 23.839  2.715   31.034  1.00 88.68 285 A 1 
ATOM 2219 C CG  . LYS A 1 285 ? 24.135  2.033   32.376  1.00 76.25 285 A 1 
ATOM 2220 C CD  . LYS A 1 285 ? 24.107  3.061   33.511  1.00 72.25 285 A 1 
ATOM 2221 C CE  . LYS A 1 285 ? 24.406  2.381   34.847  1.00 60.62 285 A 1 
ATOM 2222 N NZ  . LYS A 1 285 ? 24.396  3.363   35.960  1.00 52.23 285 A 1 
ATOM 2223 N N   . LEU A 1 286 ? 21.943  2.164   28.357  1.00 90.42 286 A 1 
ATOM 2224 C CA  . LEU A 1 286 ? 21.221  2.879   27.312  1.00 90.63 286 A 1 
ATOM 2225 C C   . LEU A 1 286 ? 20.716  4.213   27.859  1.00 90.42 286 A 1 
ATOM 2226 O O   . LEU A 1 286 ? 20.236  4.287   28.994  1.00 88.46 286 A 1 
ATOM 2227 C CB  . LEU A 1 286 ? 20.062  2.017   26.790  1.00 90.32 286 A 1 
ATOM 2228 C CG  . LEU A 1 286 ? 20.501  0.720   26.095  1.00 89.60 286 A 1 
ATOM 2229 C CD1 . LEU A 1 286 ? 19.278  -0.147  25.834  1.00 85.49 286 A 1 
ATOM 2230 C CD2 . LEU A 1 286 ? 21.193  0.997   24.757  1.00 86.09 286 A 1 
ATOM 2231 N N   . THR A 1 287 ? 20.783  5.247   27.026  1.00 89.67 287 A 1 
ATOM 2232 C CA  . THR A 1 287 ? 20.203  6.566   27.292  1.00 88.71 287 A 1 
ATOM 2233 C C   . THR A 1 287 ? 18.993  6.790   26.388  1.00 89.01 287 A 1 
ATOM 2234 O O   . THR A 1 287 ? 18.929  6.249   25.281  1.00 86.45 287 A 1 
ATOM 2235 C CB  . THR A 1 287 ? 21.244  7.680   27.118  1.00 85.74 287 A 1 
ATOM 2236 O OG1 . THR A 1 287 ? 21.860  7.598   25.856  1.00 74.56 287 A 1 
ATOM 2237 C CG2 . THR A 1 287 ? 22.356  7.564   28.163  1.00 72.74 287 A 1 
ATOM 2238 N N   . GLN A 1 288 ? 18.017  7.565   26.857  1.00 86.47 288 A 1 
ATOM 2239 C CA  . GLN A 1 288 ? 16.945  8.042   25.986  1.00 85.10 288 A 1 
ATOM 2240 C C   . GLN A 1 288 ? 17.522  9.066   25.011  1.00 84.54 288 A 1 
ATOM 2241 O O   . GLN A 1 288 ? 18.037  10.104  25.418  1.00 81.94 288 A 1 
ATOM 2242 C CB  . GLN A 1 288 ? 15.781  8.645   26.778  1.00 82.64 288 A 1 
ATOM 2243 C CG  . GLN A 1 288 ? 14.971  7.567   27.507  1.00 74.64 288 A 1 
ATOM 2244 C CD  . GLN A 1 288 ? 13.663  8.089   28.089  1.00 70.98 288 A 1 
ATOM 2245 O OE1 . GLN A 1 288 ? 13.326  9.258   28.051  1.00 65.41 288 A 1 
ATOM 2246 N NE2 . GLN A 1 288 ? 12.840  7.226   28.636  1.00 62.11 288 A 1 
ATOM 2247 N N   . GLU A 1 289 ? 17.434  8.770   23.723  1.00 84.05 289 A 1 
ATOM 2248 C CA  . GLU A 1 289 ? 17.989  9.625   22.679  1.00 85.18 289 A 1 
ATOM 2249 C C   . GLU A 1 289 ? 17.141  9.558   21.408  1.00 85.76 289 A 1 
ATOM 2250 O O   . GLU A 1 289 ? 16.374  8.617   21.187  1.00 84.91 289 A 1 
ATOM 2251 C CB  . GLU A 1 289 ? 19.469  9.285   22.419  1.00 83.14 289 A 1 
ATOM 2252 C CG  . GLU A 1 289 ? 19.723  7.845   21.951  1.00 78.91 289 A 1 
ATOM 2253 C CD  . GLU A 1 289 ? 21.189  7.551   21.592  1.00 81.24 289 A 1 
ATOM 2254 O OE1 . GLU A 1 289 ? 21.569  6.359   21.584  1.00 72.90 289 A 1 
ATOM 2255 O OE2 . GLU A 1 289 ? 21.932  8.475   21.196  1.00 77.11 289 A 1 
ATOM 2256 N N   . THR A 1 290 ? 17.305  10.581  20.570  1.00 84.75 290 A 1 
ATOM 2257 C CA  . THR A 1 290 ? 16.859  10.556  19.175  1.00 84.29 290 A 1 
ATOM 2258 C C   . THR A 1 290 ? 18.053  10.237  18.291  1.00 84.91 290 A 1 
ATOM 2259 O O   . THR A 1 290 ? 19.105  10.869  18.404  1.00 83.31 290 A 1 
ATOM 2260 C CB  . THR A 1 290 ? 16.219  11.882  18.740  1.00 81.94 290 A 1 
ATOM 2261 O OG1 . THR A 1 290 ? 15.190  12.246  19.618  1.00 77.47 290 A 1 
ATOM 2262 C CG2 . THR A 1 290 ? 15.602  11.792  17.346  1.00 76.65 290 A 1 
ATOM 2263 N N   . ARG A 1 291 ? 17.885  9.264   17.397  1.00 88.57 291 A 1 
ATOM 2264 C CA  . ARG A 1 291 ? 18.892  8.840   16.423  1.00 89.09 291 A 1 
ATOM 2265 C C   . ARG A 1 291 ? 18.360  9.018   15.004  1.00 88.85 291 A 1 
ATOM 2266 O O   . ARG A 1 291 ? 17.153  8.969   14.771  1.00 87.67 291 A 1 
ATOM 2267 C CB  . ARG A 1 291 ? 19.341  7.402   16.719  1.00 90.27 291 A 1 
ATOM 2268 C CG  . ARG A 1 291 ? 19.897  7.251   18.151  1.00 89.43 291 A 1 
ATOM 2269 C CD  . ARG A 1 291 ? 20.369  5.824   18.452  1.00 88.47 291 A 1 
ATOM 2270 N NE  . ARG A 1 291 ? 21.600  5.468   17.731  1.00 85.21 291 A 1 
ATOM 2271 C CZ  . ARG A 1 291 ? 22.842  5.653   18.139  1.00 85.23 291 A 1 
ATOM 2272 N NH1 . ARG A 1 291 ? 23.138  6.194   19.291  1.00 76.57 291 A 1 
ATOM 2273 N NH2 . ARG A 1 291 ? 23.836  5.289   17.381  1.00 78.23 291 A 1 
ATOM 2274 N N   . LEU A 1 292 ? 19.269  9.244   14.056  1.00 87.00 292 A 1 
ATOM 2275 C CA  . LEU A 1 292 ? 18.959  9.331   12.633  1.00 86.68 292 A 1 
ATOM 2276 C C   . LEU A 1 292 ? 19.386  8.044   11.940  1.00 87.98 292 A 1 
ATOM 2277 O O   . LEU A 1 292 ? 20.476  7.539   12.202  1.00 86.64 292 A 1 
ATOM 2278 C CB  . LEU A 1 292 ? 19.642  10.556  12.007  1.00 83.19 292 A 1 
ATOM 2279 C CG  . LEU A 1 292 ? 19.188  11.909  12.582  1.00 77.20 292 A 1 
ATOM 2280 C CD1 . LEU A 1 292 ? 19.943  13.042  11.890  1.00 71.15 292 A 1 
ATOM 2281 C CD2 . LEU A 1 292 ? 17.690  12.150  12.401  1.00 70.13 292 A 1 
ATOM 2282 N N   . TRP A 1 293 ? 18.530  7.525   11.061  1.00 91.13 293 A 1 
ATOM 2283 C CA  . TRP A 1 293 ? 18.877  6.416   10.177  1.00 90.94 293 A 1 
ATOM 2284 C C   . TRP A 1 293 ? 19.718  6.917   8.998   1.00 89.76 293 A 1 
ATOM 2285 O O   . TRP A 1 293 ? 19.292  7.807   8.258   1.00 87.33 293 A 1 
ATOM 2286 C CB  . TRP A 1 293 ? 17.608  5.715   9.696   1.00 91.19 293 A 1 
ATOM 2287 C CG  . TRP A 1 293 ? 17.860  4.595   8.735   1.00 91.20 293 A 1 
ATOM 2288 C CD1 . TRP A 1 293 ? 17.505  4.568   7.434   1.00 89.57 293 A 1 
ATOM 2289 C CD2 . TRP A 1 293 ? 18.566  3.338   8.976   1.00 91.51 293 A 1 
ATOM 2290 N NE1 . TRP A 1 293 ? 17.918  3.385   6.855   1.00 89.74 293 A 1 
ATOM 2291 C CE2 . TRP A 1 293 ? 18.583  2.589   7.764   1.00 90.82 293 A 1 
ATOM 2292 C CE3 . TRP A 1 293 ? 19.200  2.763   10.101  1.00 90.39 293 A 1 
ATOM 2293 C CZ2 . TRP A 1 293 ? 19.192  1.325   7.671   1.00 90.38 293 A 1 
ATOM 2294 C CZ3 . TRP A 1 293 ? 19.814  1.495   10.017  1.00 88.88 293 A 1 
ATOM 2295 C CH2 . TRP A 1 293 ? 19.811  0.781   8.807   1.00 88.36 293 A 1 
ATOM 2296 N N   . GLU A 1 294 ? 20.885  6.305   8.812   1.00 88.88 294 A 1 
ATOM 2297 C CA  . GLU A 1 294 ? 21.793  6.556   7.689   1.00 88.33 294 A 1 
ATOM 2298 C C   . GLU A 1 294 ? 21.728  5.380   6.712   1.00 88.22 294 A 1 
ATOM 2299 O O   . GLU A 1 294 ? 22.425  4.374   6.866   1.00 85.85 294 A 1 
ATOM 2300 C CB  . GLU A 1 294 ? 23.217  6.774   8.208   1.00 86.76 294 A 1 
ATOM 2301 C CG  . GLU A 1 294 ? 23.385  8.078   9.007   1.00 78.19 294 A 1 
ATOM 2302 C CD  . GLU A 1 294 ? 23.173  9.356   8.178   1.00 75.54 294 A 1 
ATOM 2303 O OE1 . GLU A 1 294 ? 22.965  10.415  8.821   1.00 66.60 294 A 1 
ATOM 2304 O OE2 . GLU A 1 294 ? 23.251  9.286   6.930   1.00 66.30 294 A 1 
ATOM 2305 N N   . ASP A 1 295 ? 20.879  5.487   5.698   1.00 88.93 295 A 1 
ATOM 2306 C CA  . ASP A 1 295 ? 20.579  4.367   4.790   1.00 88.24 295 A 1 
ATOM 2307 C C   . ASP A 1 295 ? 21.812  3.858   4.016   1.00 88.73 295 A 1 
ATOM 2308 O O   . ASP A 1 295 ? 21.935  2.657   3.747   1.00 86.24 295 A 1 
ATOM 2309 C CB  . ASP A 1 295 ? 19.461  4.763   3.808   1.00 85.53 295 A 1 
ATOM 2310 C CG  . ASP A 1 295 ? 19.019  3.552   2.971   1.00 82.15 295 A 1 
ATOM 2311 O OD1 . ASP A 1 295 ? 18.458  2.603   3.565   1.00 77.14 295 A 1 
ATOM 2312 O OD2 . ASP A 1 295 ? 19.319  3.524   1.755   1.00 76.04 295 A 1 
ATOM 2313 N N   . ALA A 1 296 ? 22.743  4.746   3.663   1.00 87.95 296 A 1 
ATOM 2314 C CA  . ALA A 1 296 ? 23.960  4.388   2.934   1.00 88.24 296 A 1 
ATOM 2315 C C   . ALA A 1 296 ? 24.887  3.492   3.772   1.00 88.62 296 A 1 
ATOM 2316 O O   . ALA A 1 296 ? 25.404  2.497   3.262   1.00 85.22 296 A 1 
ATOM 2317 C CB  . ALA A 1 296 ? 24.656  5.680   2.493   1.00 87.33 296 A 1 
ATOM 2318 N N   . GLU A 1 297 ? 25.051  3.825   5.051   1.00 88.25 297 A 1 
ATOM 2319 C CA  . GLU A 1 297 ? 25.908  3.096   5.996   1.00 88.91 297 A 1 
ATOM 2320 C C   . GLU A 1 297 ? 25.170  1.936   6.680   1.00 89.25 297 A 1 
ATOM 2321 O O   . GLU A 1 297 ? 25.802  0.995   7.150   1.00 85.80 297 A 1 
ATOM 2322 C CB  . GLU A 1 297 ? 26.459  4.081   7.038   1.00 88.08 297 A 1 
ATOM 2323 C CG  . GLU A 1 297 ? 27.408  5.131   6.417   1.00 84.29 297 A 1 
ATOM 2324 C CD  . GLU A 1 297 ? 27.911  6.150   7.453   1.00 81.26 297 A 1 
ATOM 2325 O OE1 . GLU A 1 297 ? 28.131  7.328   7.097   1.00 72.36 297 A 1 
ATOM 2326 O OE2 . GLU A 1 297 ? 28.020  5.826   8.657   1.00 74.07 297 A 1 
ATOM 2327 N N   . GLY A 1 298 ? 23.842  1.975   6.714   1.00 89.88 298 A 1 
ATOM 2328 C CA  . GLY A 1 298 ? 23.017  0.959   7.369   1.00 90.14 298 A 1 
ATOM 2329 C C   . GLY A 1 298 ? 23.083  1.015   8.900   1.00 91.50 298 A 1 
ATOM 2330 O O   . GLY A 1 298 ? 22.970  -0.023  9.544   1.00 88.66 298 A 1 
ATOM 2331 N N   . VAL A 1 299 ? 23.276  2.204   9.480   1.00 89.96 299 A 1 
ATOM 2332 C CA  . VAL A 1 299 ? 23.455  2.413   10.926  1.00 91.21 299 A 1 
ATOM 2333 C C   . VAL A 1 299 ? 22.564  3.538   11.458  1.00 91.46 299 A 1 
ATOM 2334 O O   . VAL A 1 299 ? 22.114  4.407   10.709  1.00 89.89 299 A 1 
ATOM 2335 C CB  . VAL A 1 299 ? 24.930  2.681   11.296  1.00 90.33 299 A 1 
ATOM 2336 C CG1 . VAL A 1 299 ? 25.856  1.545   10.852  1.00 84.72 299 A 1 
ATOM 2337 C CG2 . VAL A 1 299 ? 25.463  4.001   10.739  1.00 84.58 299 A 1 
ATOM 2338 N N   . THR A 1 300 ? 22.340  3.570   12.777  1.00 89.52 300 A 1 
ATOM 2339 C CA  . THR A 1 300 ? 21.731  4.723   13.454  1.00 89.48 300 A 1 
ATOM 2340 C C   . THR A 1 300 ? 22.810  5.600   14.092  1.00 89.30 300 A 1 
ATOM 2341 O O   . THR A 1 300 ? 23.690  5.109   14.803  1.00 88.51 300 A 1 
ATOM 2342 C CB  . THR A 1 300 ? 20.657  4.329   14.482  1.00 89.63 300 A 1 
ATOM 2343 O OG1 . THR A 1 300 ? 21.202  3.567   15.532  1.00 85.76 300 A 1 
ATOM 2344 C CG2 . THR A 1 300 ? 19.512  3.530   13.868  1.00 85.17 300 A 1 
ATOM 2345 N N   . LYS A 1 301 ? 22.749  6.923   13.893  1.00 86.12 301 A 1 
ATOM 2346 C CA  . LYS A 1 301 ? 23.673  7.901   14.497  1.00 86.06 301 A 1 
ATOM 2347 C C   . LYS A 1 301 ? 22.943  8.755   15.526  1.00 86.24 301 A 1 
ATOM 2348 O O   . LYS A 1 301 ? 21.842  9.225   15.258  1.00 84.26 301 A 1 
ATOM 2349 C CB  . LYS A 1 301 ? 24.334  8.761   13.411  1.00 84.68 301 A 1 
ATOM 2350 C CG  . LYS A 1 301 ? 25.281  7.931   12.530  1.00 82.44 301 A 1 
ATOM 2351 C CD  . LYS A 1 301 ? 25.982  8.787   11.464  1.00 78.72 301 A 1 
ATOM 2352 C CE  . LYS A 1 301 ? 26.844  7.863   10.597  1.00 73.56 301 A 1 
ATOM 2353 N NZ  . LYS A 1 301 ? 27.363  8.513   9.366   1.00 65.02 301 A 1 
ATOM 2354 N N   . SER A 1 302 ? 23.545  8.952   16.694  1.00 85.19 302 A 1 
ATOM 2355 C CA  . SER A 1 302 ? 22.949  9.787   17.742  1.00 84.38 302 A 1 
ATOM 2356 C C   . SER A 1 302 ? 22.790  11.225  17.247  1.00 82.99 302 A 1 
ATOM 2357 O O   . SER A 1 302 ? 23.735  11.802  16.705  1.00 80.04 302 A 1 
ATOM 2358 C CB  . SER A 1 302 ? 23.791  9.749   19.018  1.00 82.22 302 A 1 
ATOM 2359 O OG  . SER A 1 302 ? 23.062  10.314  20.089  1.00 74.53 302 A 1 
ATOM 2360 N N   . MET A 1 303 ? 21.606  11.791  17.414  1.00 77.08 303 A 1 
ATOM 2361 C CA  . MET A 1 303 ? 21.301  13.188  17.103  1.00 74.02 303 A 1 
ATOM 2362 C C   . MET A 1 303 ? 21.325  14.028  18.379  1.00 72.67 303 A 1 
ATOM 2363 O O   . MET A 1 303 ? 21.949  15.081  18.421  1.00 67.82 303 A 1 
ATOM 2364 C CB  . MET A 1 303 ? 19.938  13.265  16.405  1.00 70.45 303 A 1 
ATOM 2365 C CG  . MET A 1 303 ? 19.562  14.694  16.000  1.00 63.71 303 A 1 
ATOM 2366 S SD  . MET A 1 303 ? 17.872  14.862  15.374  1.00 60.44 303 A 1 
ATOM 2367 C CE  . MET A 1 303 ? 17.865  16.639  14.998  1.00 53.26 303 A 1 
ATOM 2368 N N   . ARG A 1 304 ? 20.636  13.561  19.423  1.00 69.55 304 A 1 
ATOM 2369 C CA  . ARG A 1 304 ? 20.545  14.259  20.713  1.00 68.78 304 A 1 
ATOM 2370 C C   . ARG A 1 304 ? 20.123  13.316  21.838  1.00 68.66 304 A 1 
ATOM 2371 O O   . ARG A 1 304 ? 19.363  12.371  21.614  1.00 65.05 304 A 1 
ATOM 2372 C CB  . ARG A 1 304 ? 19.574  15.442  20.617  1.00 63.69 304 A 1 
ATOM 2373 C CG  . ARG A 1 304 ? 18.129  15.040  20.283  1.00 57.87 304 A 1 
ATOM 2374 C CD  . ARG A 1 304 ? 17.240  16.283  20.231  1.00 56.38 304 A 1 
ATOM 2375 N NE  . ARG A 1 304 ? 15.839  15.900  19.967  1.00 51.54 304 A 1 
ATOM 2376 C CZ  . ARG A 1 304 ? 15.125  16.158  18.890  1.00 46.58 304 A 1 
ATOM 2377 N NH1 . ARG A 1 304 ? 15.602  16.822  17.875  1.00 44.58 304 A 1 
ATOM 2378 N NH2 . ARG A 1 304 ? 13.900  15.742  18.827  1.00 41.64 304 A 1 
ATOM 2379 N N   . SER A 1 305 ? 20.552  13.629  23.059  1.00 61.58 305 A 1 
ATOM 2380 C CA  . SER A 1 305 ? 20.009  13.027  24.279  1.00 60.50 305 A 1 
ATOM 2381 C C   . SER A 1 305 ? 18.655  13.659  24.625  1.00 59.89 305 A 1 
ATOM 2382 O O   . SER A 1 305 ? 18.473  14.863  24.449  1.00 56.46 305 A 1 
ATOM 2383 C CB  . SER A 1 305 ? 20.995  13.182  25.438  1.00 57.53 305 A 1 
ATOM 2384 O OG  . SER A 1 305 ? 20.441  12.608  26.604  1.00 53.05 305 A 1 
ATOM 2385 N N   . LYS A 1 306 ? 17.725  12.862  25.134  1.00 59.48 306 A 1 
ATOM 2386 C CA  . LYS A 1 306 ? 16.441  13.311  25.709  1.00 58.14 306 A 1 
ATOM 2387 C C   . LYS A 1 306 ? 16.465  13.337  27.245  1.00 57.52 306 A 1 
ATOM 2388 O O   . LYS A 1 306 ? 15.425  13.502  27.879  1.00 53.58 306 A 1 
ATOM 2389 C CB  . LYS A 1 306 ? 15.279  12.461  25.164  1.00 53.23 306 A 1 
ATOM 2390 C CG  . LYS A 1 306 ? 15.009  12.697  23.671  1.00 48.79 306 A 1 
ATOM 2391 C CD  . LYS A 1 306 ? 13.680  12.050  23.242  1.00 47.87 306 A 1 
ATOM 2392 C CE  . LYS A 1 306 ? 13.353  12.438  21.798  1.00 42.84 306 A 1 
ATOM 2393 N NZ  . LYS A 1 306 ? 12.030  11.938  21.357  1.00 39.78 306 A 1 
ATOM 2394 N N   . GLU A 1 307 ? 17.626  13.159  27.861  1.00 43.97 307 A 1 
ATOM 2395 C CA  . GLU A 1 307 ? 17.734  13.166  29.317  1.00 44.00 307 A 1 
ATOM 2396 C C   . GLU A 1 307 ? 17.474  14.568  29.888  1.00 44.98 307 A 1 
ATOM 2397 O O   . GLU A 1 307 ? 18.273  15.491  29.742  1.00 42.89 307 A 1 
ATOM 2398 C CB  . GLU A 1 307 ? 19.089  12.609  29.785  1.00 39.81 307 A 1 
ATOM 2399 C CG  . GLU A 1 307 ? 19.187  11.083  29.597  1.00 34.72 307 A 1 
ATOM 2400 C CD  . GLU A 1 307 ? 20.477  10.487  30.191  1.00 31.51 307 A 1 
ATOM 2401 O OE1 . GLU A 1 307 ? 20.446  9.287   30.543  1.00 29.73 307 A 1 
ATOM 2402 O OE2 . GLU A 1 307 ? 21.486  11.215  30.279  1.00 31.58 307 A 1 
ATOM 2403 N N   . GLY A 1 308 ? 16.343  14.726  30.576  1.00 45.17 308 A 1 
ATOM 2404 C CA  . GLY A 1 308 ? 16.073  15.873  31.450  1.00 45.77 308 A 1 
ATOM 2405 C C   . GLY A 1 308 ? 15.530  17.150  30.795  1.00 46.01 308 A 1 
ATOM 2406 O O   . GLY A 1 308 ? 15.153  18.068  31.524  1.00 44.13 308 A 1 
ATOM 2407 N N   . ALA A 1 309 ? 15.408  17.224  29.465  1.00 44.73 309 A 1 
ATOM 2408 C CA  . ALA A 1 309 ? 14.836  18.376  28.772  1.00 44.85 309 A 1 
ATOM 2409 C C   . ALA A 1 309 ? 13.552  17.999  28.014  1.00 46.67 309 A 1 
ATOM 2410 O O   . ALA A 1 309 ? 13.519  17.032  27.258  1.00 44.61 309 A 1 
ATOM 2411 C CB  . ALA A 1 309 ? 15.897  19.001  27.856  1.00 40.92 309 A 1 
ATOM 2412 N N   . LEU A 1 310 ? 12.491  18.787  28.209  1.00 47.57 310 A 1 
ATOM 2413 C CA  . LEU A 1 310 ? 11.307  18.693  27.356  1.00 49.57 310 A 1 
ATOM 2414 C C   . LEU A 1 310 ? 11.666  19.267  25.984  1.00 50.91 310 A 1 
ATOM 2415 O O   . LEU A 1 310 ? 11.893  20.470  25.859  1.00 48.20 310 A 1 
ATOM 2416 C CB  . LEU A 1 310 ? 10.125  19.451  27.991  1.00 46.74 310 A 1 
ATOM 2417 C CG  . LEU A 1 310 ? 9.520   18.781  29.236  1.00 43.51 310 A 1 
ATOM 2418 C CD1 . LEU A 1 310 ? 8.562   19.746  29.937  1.00 40.54 310 A 1 
ATOM 2419 C CD2 . LEU A 1 310 ? 8.737   17.519  28.882  1.00 39.64 310 A 1 
ATOM 2420 N N   . ASP A 1 311 ? 11.683  18.418  24.965  1.00 47.28 311 A 1 
ATOM 2421 C CA  . ASP A 1 311 ? 11.994  18.797  23.580  1.00 49.99 311 A 1 
ATOM 2422 C C   . ASP A 1 311 ? 10.984  19.801  22.999  1.00 51.70 311 A 1 
ATOM 2423 O O   . ASP A 1 311 ? 11.299  20.566  22.091  1.00 50.91 311 A 1 
ATOM 2424 C CB  . ASP A 1 311 ? 11.997  17.533  22.705  1.00 48.65 311 A 1 
ATOM 2425 C CG  . ASP A 1 311 ? 13.245  16.656  22.829  1.00 45.42 311 A 1 
ATOM 2426 O OD1 . ASP A 1 311 ? 14.243  17.088  23.434  1.00 42.80 311 A 1 
ATOM 2427 O OD2 . ASP A 1 311 ? 13.206  15.553  22.226  1.00 42.97 311 A 1 
ATOM 2428 N N   . TYR A 1 312 ? 9.762   19.804  23.528  1.00 51.85 312 A 1 
ATOM 2429 C CA  . TYR A 1 312 ? 8.677   20.689  23.114  1.00 53.88 312 A 1 
ATOM 2430 C C   . TYR A 1 312 ? 7.701   20.946  24.268  1.00 53.32 312 A 1 
ATOM 2431 O O   . TYR A 1 312 ? 7.648   20.201  25.250  1.00 53.25 312 A 1 
ATOM 2432 C CB  . TYR A 1 312 ? 7.952   20.093  21.897  1.00 54.51 312 A 1 
ATOM 2433 C CG  . TYR A 1 312 ? 7.355   18.715  22.136  1.00 51.88 312 A 1 
ATOM 2434 C CD1 . TYR A 1 312 ? 8.083   17.558  21.787  1.00 49.27 312 A 1 
ATOM 2435 C CD2 . TYR A 1 312 ? 6.086   18.580  22.726  1.00 48.43 312 A 1 
ATOM 2436 C CE1 . TYR A 1 312 ? 7.550   16.281  22.029  1.00 43.53 312 A 1 
ATOM 2437 C CE2 . TYR A 1 312 ? 5.548   17.303  22.976  1.00 46.64 312 A 1 
ATOM 2438 C CZ  . TYR A 1 312 ? 6.281   16.150  22.625  1.00 45.66 312 A 1 
ATOM 2439 O OH  . TYR A 1 312 ? 5.761   14.917  22.865  1.00 44.80 312 A 1 
ATOM 2440 N N   . ARG A 1 313 ? 6.893   22.005  24.134  1.00 51.71 313 A 1 
ATOM 2441 C CA  . ARG A 1 313 ? 5.745   22.289  25.008  1.00 52.74 313 A 1 
ATOM 2442 C C   . ARG A 1 313 ? 4.516   22.609  24.175  1.00 53.88 313 A 1 
ATOM 2443 O O   . ARG A 1 313 ? 4.634   23.184  23.097  1.00 54.24 313 A 1 
ATOM 2444 C CB  . ARG A 1 313 ? 6.053   23.439  25.973  1.00 50.15 313 A 1 
ATOM 2445 C CG  . ARG A 1 313 ? 7.153   23.080  26.977  1.00 46.53 313 A 1 
ATOM 2446 C CD  . ARG A 1 313 ? 7.344   24.216  27.981  1.00 45.30 313 A 1 
ATOM 2447 N NE  . ARG A 1 313 ? 8.466   23.939  28.893  1.00 40.17 313 A 1 
ATOM 2448 C CZ  . ARG A 1 313 ? 8.832   24.671  29.927  1.00 35.18 313 A 1 
ATOM 2449 N NH1 . ARG A 1 313 ? 8.193   25.756  30.267  1.00 34.05 313 A 1 
ATOM 2450 N NH2 . ARG A 1 313 ? 9.865   24.321  30.642  1.00 31.98 313 A 1 
ATOM 2451 N N   . TYR A 1 314 ? 3.357   22.266  24.719  1.00 53.14 314 A 1 
ATOM 2452 C CA  . TYR A 1 314 ? 2.071   22.647  24.159  1.00 56.07 314 A 1 
ATOM 2453 C C   . TYR A 1 314 ? 1.598   23.948  24.803  1.00 55.10 314 A 1 
ATOM 2454 O O   . TYR A 1 314 ? 1.601   24.080  26.027  1.00 54.91 314 A 1 
ATOM 2455 C CB  . TYR A 1 314 ? 1.057   21.518  24.345  1.00 56.49 314 A 1 
ATOM 2456 C CG  . TYR A 1 314 ? 1.391   20.284  23.531  1.00 54.85 314 A 1 
ATOM 2457 C CD1 . TYR A 1 314 ? 1.014   20.220  22.180  1.00 52.96 314 A 1 
ATOM 2458 C CD2 . TYR A 1 314 ? 2.079   19.201  24.119  1.00 52.33 314 A 1 
ATOM 2459 C CE1 . TYR A 1 314 ? 1.310   19.078  21.415  1.00 49.87 314 A 1 
ATOM 2460 C CE2 . TYR A 1 314 ? 2.378   18.057  23.357  1.00 51.33 314 A 1 
ATOM 2461 C CZ  . TYR A 1 314 ? 1.984   17.992  22.003  1.00 54.17 314 A 1 
ATOM 2462 O OH  . TYR A 1 314 ? 2.255   16.885  21.266  1.00 53.47 314 A 1 
ATOM 2463 N N   . PHE A 1 315 ? 1.182   24.890  23.968  1.00 52.94 315 A 1 
ATOM 2464 C CA  . PHE A 1 315 ? 0.511   26.116  24.378  1.00 54.42 315 A 1 
ATOM 2465 C C   . PHE A 1 315 ? -0.900  26.110  23.789  1.00 54.57 315 A 1 
ATOM 2466 O O   . PHE A 1 315 ? -1.034  25.779  22.615  1.00 52.84 315 A 1 
ATOM 2467 C CB  . PHE A 1 315 ? 1.309   27.332  23.903  1.00 52.79 315 A 1 
ATOM 2468 C CG  . PHE A 1 315 ? 2.703   27.389  24.497  1.00 51.91 315 A 1 
ATOM 2469 C CD1 . PHE A 1 315 ? 2.917   28.018  25.735  1.00 48.70 315 A 1 
ATOM 2470 C CD2 . PHE A 1 315 ? 3.778   26.772  23.834  1.00 49.07 315 A 1 
ATOM 2471 C CE1 . PHE A 1 315 ? 4.200   28.038  26.305  1.00 45.90 315 A 1 
ATOM 2472 C CE2 . PHE A 1 315 ? 5.063   26.788  24.407  1.00 47.63 315 A 1 
ATOM 2473 C CZ  . PHE A 1 315 ? 5.271   27.425  25.641  1.00 51.01 315 A 1 
ATOM 2474 N N   . PRO A 1 316 ? -1.945  26.456  24.555  1.00 50.93 316 A 1 
ATOM 2475 C CA  . PRO A 1 316 ? -3.277  26.643  23.990  1.00 51.84 316 A 1 
ATOM 2476 C C   . PRO A 1 316 ? -3.212  27.603  22.801  1.00 53.67 316 A 1 
ATOM 2477 O O   . PRO A 1 316 ? -2.528  28.623  22.877  1.00 52.54 316 A 1 
ATOM 2478 C CB  . PRO A 1 316 ? -4.138  27.207  25.128  1.00 49.68 316 A 1 
ATOM 2479 C CG  . PRO A 1 316 ? -3.413  26.733  26.388  1.00 50.27 316 A 1 
ATOM 2480 C CD  . PRO A 1 316 ? -1.946  26.760  25.977  1.00 57.00 316 A 1 
ATOM 2481 N N   . GLU A 1 317 ? -3.896  27.278  21.718  1.00 50.85 317 A 1 
ATOM 2482 C CA  . GLU A 1 317 ? -4.010  28.151  20.551  1.00 51.83 317 A 1 
ATOM 2483 C C   . GLU A 1 317 ? -5.372  28.858  20.615  1.00 51.78 317 A 1 
ATOM 2484 O O   . GLU A 1 317 ? -6.384  28.264  20.236  1.00 50.15 317 A 1 
ATOM 2485 C CB  . GLU A 1 317 ? -3.787  27.334  19.267  1.00 50.81 317 A 1 
ATOM 2486 C CG  . GLU A 1 317 ? -3.768  28.198  18.003  1.00 47.55 317 A 1 
ATOM 2487 C CD  . GLU A 1 317 ? -2.659  29.256  18.055  1.00 44.26 317 A 1 
ATOM 2488 O OE1 . GLU A 1 317 ? -2.963  30.428  18.356  1.00 43.39 317 A 1 
ATOM 2489 O OE2 . GLU A 1 317 ? -1.469  28.902  17.857  1.00 43.09 317 A 1 
ATOM 2490 N N   . PRO A 1 318 ? -5.432  30.095  21.159  1.00 48.12 318 A 1 
ATOM 2491 C CA  . PRO A 1 318 ? -6.696  30.777  21.421  1.00 47.73 318 A 1 
ATOM 2492 C C   . PRO A 1 318 ? -7.416  31.210  20.145  1.00 48.06 318 A 1 
ATOM 2493 O O   . PRO A 1 318 ? -8.628  31.406  20.170  1.00 46.08 318 A 1 
ATOM 2494 C CB  . PRO A 1 318 ? -6.324  31.982  22.290  1.00 44.68 318 A 1 
ATOM 2495 C CG  . PRO A 1 318 ? -4.896  32.307  21.848  1.00 44.61 318 A 1 
ATOM 2496 C CD  . PRO A 1 318 ? -4.309  30.929  21.572  1.00 48.48 318 A 1 
ATOM 2497 N N   . ASP A 1 319 ? -6.687  31.330  19.035  1.00 46.60 319 A 1 
ATOM 2498 C CA  . ASP A 1 319 ? -7.229  31.790  17.758  1.00 47.31 319 A 1 
ATOM 2499 C C   . ASP A 1 319 ? -7.948  30.670  16.986  1.00 49.00 319 A 1 
ATOM 2500 O O   . ASP A 1 319 ? -8.636  30.939  15.999  1.00 46.92 319 A 1 
ATOM 2501 C CB  . ASP A 1 319 ? -6.100  32.416  16.926  1.00 43.49 319 A 1 
ATOM 2502 C CG  . ASP A 1 319 ? -5.416  33.609  17.610  1.00 40.18 319 A 1 
ATOM 2503 O OD1 . ASP A 1 319 ? -6.096  34.330  18.375  1.00 36.51 319 A 1 
ATOM 2504 O OD2 . ASP A 1 319 ? -4.201  33.791  17.371  1.00 35.97 319 A 1 
ATOM 2505 N N   . LEU A 1 320 ? -7.824  29.413  17.430  1.00 53.16 320 A 1 
ATOM 2506 C CA  . LEU A 1 320 ? -8.512  28.271  16.838  1.00 54.25 320 A 1 
ATOM 2507 C C   . LEU A 1 320 ? -9.705  27.846  17.695  1.00 55.04 320 A 1 
ATOM 2508 O O   . LEU A 1 320 ? -9.563  27.404  18.833  1.00 53.20 320 A 1 
ATOM 2509 C CB  . LEU A 1 320 ? -7.535  27.116  16.596  1.00 51.20 320 A 1 
ATOM 2510 C CG  . LEU A 1 320 ? -6.439  27.410  15.559  1.00 48.12 320 A 1 
ATOM 2511 C CD1 . LEU A 1 320 ? -5.559  26.176  15.401  1.00 45.89 320 A 1 
ATOM 2512 C CD2 . LEU A 1 320 ? -6.985  27.745  14.173  1.00 45.16 320 A 1 
ATOM 2513 N N   . VAL A 1 321 ? -10.898 27.942  17.103  1.00 55.04 321 A 1 
ATOM 2514 C CA  . VAL A 1 321 ? -12.134 27.475  17.738  1.00 55.36 321 A 1 
ATOM 2515 C C   . VAL A 1 321 ? -12.059 25.955  17.933  1.00 58.62 321 A 1 
ATOM 2516 O O   . VAL A 1 321 ? -11.739 25.244  16.976  1.00 55.31 321 A 1 
ATOM 2517 C CB  . VAL A 1 321 ? -13.377 27.879  16.919  1.00 49.86 321 A 1 
ATOM 2518 C CG1 . VAL A 1 321 ? -14.681 27.453  17.605  1.00 44.31 321 A 1 
ATOM 2519 C CG2 . VAL A 1 321 ? -13.449 29.402  16.732  1.00 43.27 321 A 1 
ATOM 2520 N N   . PRO A 1 322 ? -12.347 25.430  19.139  1.00 56.27 322 A 1 
ATOM 2521 C CA  . PRO A 1 322 ? -12.424 23.994  19.372  1.00 56.48 322 A 1 
ATOM 2522 C C   . PRO A 1 322 ? -13.391 23.304  18.408  1.00 58.75 322 A 1 
ATOM 2523 O O   . PRO A 1 322 ? -14.402 23.884  18.008  1.00 57.98 322 A 1 
ATOM 2524 C CB  . PRO A 1 322 ? -12.876 23.818  20.822  1.00 53.23 322 A 1 
ATOM 2525 C CG  . PRO A 1 322 ? -12.444 25.121  21.492  1.00 52.27 322 A 1 
ATOM 2526 C CD  . PRO A 1 322 ? -12.602 26.151  20.377  1.00 56.14 322 A 1 
ATOM 2527 N N   . PHE A 1 323 ? -13.119 22.053  18.075  1.00 67.66 323 A 1 
ATOM 2528 C CA  . PHE A 1 323 ? -14.117 21.253  17.374  1.00 67.95 323 A 1 
ATOM 2529 C C   . PHE A 1 323 ? -15.368 21.089  18.232  1.00 69.77 323 A 1 
ATOM 2530 O O   . PHE A 1 323 ? -15.273 20.822  19.424  1.00 67.10 323 A 1 
ATOM 2531 C CB  . PHE A 1 323 ? -13.565 19.873  17.015  1.00 63.99 323 A 1 
ATOM 2532 C CG  . PHE A 1 323 ? -12.604 19.842  15.856  1.00 62.98 323 A 1 
ATOM 2533 C CD1 . PHE A 1 323 ? -13.048 20.216  14.578  1.00 59.45 323 A 1 
ATOM 2534 C CD2 . PHE A 1 323 ? -11.300 19.349  16.033  1.00 58.28 323 A 1 
ATOM 2535 C CE1 . PHE A 1 323 ? -12.190 20.095  13.476  1.00 54.66 323 A 1 
ATOM 2536 C CE2 . PHE A 1 323 ? -10.445 19.223  14.928  1.00 55.16 323 A 1 
ATOM 2537 C CZ  . PHE A 1 323 ? -10.889 19.592  13.646  1.00 54.56 323 A 1 
ATOM 2538 N N   . ASP A 1 324 ? -16.519 21.168  17.586  1.00 70.61 324 A 1 
ATOM 2539 C CA  . ASP A 1 324 ? -17.800 20.717  18.122  1.00 72.07 324 A 1 
ATOM 2540 C C   . ASP A 1 324 ? -18.560 20.005  16.996  1.00 73.80 324 A 1 
ATOM 2541 O O   . ASP A 1 324 ? -19.300 20.600  16.214  1.00 72.22 324 A 1 
ATOM 2542 C CB  . ASP A 1 324 ? -18.574 21.887  18.747  1.00 69.33 324 A 1 
ATOM 2543 C CG  . ASP A 1 324 ? -19.771 21.413  19.575  1.00 64.67 324 A 1 
ATOM 2544 O OD1 . ASP A 1 324 ? -19.676 20.308  20.165  1.00 61.72 324 A 1 
ATOM 2545 O OD2 . ASP A 1 324 ? -20.745 22.184  19.683  1.00 59.11 324 A 1 
ATOM 2546 N N   . LEU A 1 325 ? -18.256 18.713  16.829  1.00 78.83 325 A 1 
ATOM 2547 C CA  . LEU A 1 325 ? -18.768 17.914  15.724  1.00 79.85 325 A 1 
ATOM 2548 C C   . LEU A 1 325 ? -20.160 17.376  16.060  1.00 80.36 325 A 1 
ATOM 2549 O O   . LEU A 1 325 ? -20.354 16.661  17.047  1.00 79.53 325 A 1 
ATOM 2550 C CB  . LEU A 1 325 ? -17.804 16.768  15.386  1.00 79.38 325 A 1 
ATOM 2551 C CG  . LEU A 1 325 ? -16.373 17.193  15.003  1.00 78.06 325 A 1 
ATOM 2552 C CD1 . LEU A 1 325 ? -15.529 15.942  14.767  1.00 74.77 325 A 1 
ATOM 2553 C CD2 . LEU A 1 325 ? -16.334 18.043  13.733  1.00 74.48 325 A 1 
ATOM 2554 N N   . HIS A 1 326 ? -21.118 17.640  15.184  1.00 80.93 326 A 1 
ATOM 2555 C CA  . HIS A 1 326 ? -22.451 17.054  15.294  1.00 82.31 326 A 1 
ATOM 2556 C C   . HIS A 1 326 ? -22.449 15.558  14.947  1.00 85.07 326 A 1 
ATOM 2557 O O   . HIS A 1 326 ? -21.726 15.112  14.056  1.00 83.48 326 A 1 
ATOM 2558 C CB  . HIS A 1 326 ? -23.434 17.829  14.415  1.00 77.97 326 A 1 
ATOM 2559 C CG  . HIS A 1 326 ? -23.579 19.276  14.828  1.00 73.27 326 A 1 
ATOM 2560 N ND1 . HIS A 1 326 ? -24.028 19.741  16.042  1.00 64.64 326 A 1 
ATOM 2561 C CD2 . HIS A 1 326 ? -23.270 20.365  14.062  1.00 62.77 326 A 1 
ATOM 2562 C CE1 . HIS A 1 326 ? -23.987 21.078  16.014  1.00 59.07 326 A 1 
ATOM 2563 N NE2 . HIS A 1 326 ? -23.542 21.505  14.821  1.00 60.82 326 A 1 
ATOM 2564 N N   . ASP A 1 327 ? -23.320 14.791  15.600  1.00 88.98 327 A 1 
ATOM 2565 C CA  . ASP A 1 327 ? -23.501 13.359  15.309  1.00 90.72 327 A 1 
ATOM 2566 C C   . ASP A 1 327 ? -23.843 13.107  13.841  1.00 91.87 327 A 1 
ATOM 2567 O O   . ASP A 1 327 ? -23.248 12.231  13.220  1.00 91.36 327 A 1 
ATOM 2568 C CB  . ASP A 1 327 ? -24.602 12.768  16.208  1.00 89.81 327 A 1 
ATOM 2569 C CG  . ASP A 1 327 ? -24.080 12.507  17.613  1.00 87.89 327 A 1 
ATOM 2570 O OD1 . ASP A 1 327 ? -23.041 11.826  17.746  1.00 83.49 327 A 1 
ATOM 2571 O OD2 . ASP A 1 327 ? -24.623 13.045  18.607  1.00 82.98 327 A 1 
ATOM 2572 N N   . SER A 1 328 ? -24.707 13.927  13.257  1.00 89.52 328 A 1 
ATOM 2573 C CA  . SER A 1 328 ? -25.098 13.821  11.848  1.00 89.50 328 A 1 
ATOM 2574 C C   . SER A 1 328 ? -23.901 13.880  10.901  1.00 89.34 328 A 1 
ATOM 2575 O O   . SER A 1 328 ? -23.840 13.112  9.949   1.00 88.05 328 A 1 
ATOM 2576 C CB  . SER A 1 328 ? -26.089 14.932  11.487  1.00 89.13 328 A 1 
ATOM 2577 O OG  . SER A 1 328 ? -25.542 16.212  11.757  1.00 82.39 328 A 1 
ATOM 2578 N N   . PHE A 1 329 ? -22.906 14.722  11.191  1.00 87.34 329 A 1 
ATOM 2579 C CA  . PHE A 1 329 ? -21.694 14.827  10.383  1.00 86.51 329 A 1 
ATOM 2580 C C   . PHE A 1 329 ? -20.852 13.542  10.442  1.00 89.00 329 A 1 
ATOM 2581 O O   . PHE A 1 329 ? -20.364 13.064  9.419   1.00 88.81 329 A 1 
ATOM 2582 C CB  . PHE A 1 329 ? -20.888 16.040  10.864  1.00 83.74 329 A 1 
ATOM 2583 C CG  . PHE A 1 329 ? -19.571 16.229  10.141  1.00 81.34 329 A 1 
ATOM 2584 C CD1 . PHE A 1 329 ? -18.351 16.028  10.815  1.00 76.15 329 A 1 
ATOM 2585 C CD2 . PHE A 1 329 ? -19.567 16.604  8.790   1.00 75.23 329 A 1 
ATOM 2586 C CE1 . PHE A 1 329 ? -17.134 16.222  10.142  1.00 73.97 329 A 1 
ATOM 2587 C CE2 . PHE A 1 329 ? -18.350 16.794  8.115   1.00 73.29 329 A 1 
ATOM 2588 C CZ  . PHE A 1 329 ? -17.134 16.608  8.792   1.00 75.20 329 A 1 
ATOM 2589 N N   . ILE A 1 330 ? -20.707 12.952  11.632  1.00 90.32 330 A 1 
ATOM 2590 C CA  . ILE A 1 330 ? -19.977 11.690  11.818  1.00 92.25 330 A 1 
ATOM 2591 C C   . ILE A 1 330 ? -20.732 10.534  11.147  1.00 93.78 330 A 1 
ATOM 2592 O O   . ILE A 1 330 ? -20.115 9.695   10.489  1.00 94.14 330 A 1 
ATOM 2593 C CB  . ILE A 1 330 ? -19.730 11.422  13.322  1.00 92.05 330 A 1 
ATOM 2594 C CG1 . ILE A 1 330 ? -18.895 12.562  13.952  1.00 90.53 330 A 1 
ATOM 2595 C CG2 . ILE A 1 330 ? -19.023 10.066  13.521  1.00 90.49 330 A 1 
ATOM 2596 C CD1 . ILE A 1 330 ? -18.767 12.474  15.478  1.00 85.28 330 A 1 
ATOM 2597 N N   . ASP A 1 331 ? -22.056 10.495  11.273  1.00 94.43 331 A 1 
ATOM 2598 C CA  . ASP A 1 331 ? -22.907 9.460   10.679  1.00 95.26 331 A 1 
ATOM 2599 C C   . ASP A 1 331 ? -22.932 9.538   9.146   1.00 95.71 331 A 1 
ATOM 2600 O O   . ASP A 1 331 ? -22.844 8.505   8.479   1.00 95.48 331 A 1 
ATOM 2601 C CB  . ASP A 1 331 ? -24.322 9.549   11.269  1.00 95.11 331 A 1 
ATOM 2602 C CG  . ASP A 1 331 ? -24.400 9.111   12.739  1.00 92.94 331 A 1 
ATOM 2603 O OD1 . ASP A 1 331 ? -23.539 8.303   13.172  1.00 88.92 331 A 1 
ATOM 2604 O OD2 . ASP A 1 331 ? -25.364 9.528   13.412  1.00 89.22 331 A 1 
ATOM 2605 N N   . GLU A 1 332 ? -22.951 10.743  8.574   1.00 94.49 332 A 1 
ATOM 2606 C CA  . GLU A 1 332 ? -22.794 10.960  7.129   1.00 93.86 332 A 1 
ATOM 2607 C C   . GLU A 1 332 ? -21.466 10.399  6.609   1.00 94.05 332 A 1 
ATOM 2608 O O   . GLU A 1 332 ? -21.441 9.739   5.572   1.00 92.99 332 A 1 
ATOM 2609 C CB  . GLU A 1 332 ? -22.860 12.462  6.808   1.00 93.39 332 A 1 
ATOM 2610 C CG  . GLU A 1 332 ? -24.291 13.032  6.787   1.00 84.06 332 A 1 
ATOM 2611 C CD  . GLU A 1 332 ? -24.300 14.567  6.642   1.00 79.23 332 A 1 
ATOM 2612 O OE1 . GLU A 1 332 ? -25.311 15.186  7.037   1.00 69.83 332 A 1 
ATOM 2613 O OE2 . GLU A 1 332 ? -23.308 15.122  6.108   1.00 71.52 332 A 1 
ATOM 2614 N N   . ILE A 1 333 ? -20.359 10.628  7.326   1.00 93.97 333 A 1 
ATOM 2615 C CA  . ILE A 1 333 ? -19.049 10.071  6.953   1.00 93.89 333 A 1 
ATOM 2616 C C   . ILE A 1 333 ? -19.049 8.551   7.111   1.00 94.68 333 A 1 
ATOM 2617 O O   . ILE A 1 333 ? -18.559 7.847   6.228   1.00 94.59 333 A 1 
ATOM 2618 C CB  . ILE A 1 333 ? -17.916 10.723  7.770   1.00 93.15 333 A 1 
ATOM 2619 C CG1 . ILE A 1 333 ? -17.802 12.218  7.412   1.00 91.08 333 A 1 
ATOM 2620 C CG2 . ILE A 1 333 ? -16.565 10.031  7.488   1.00 91.02 333 A 1 
ATOM 2621 C CD1 . ILE A 1 333 ? -16.963 13.003  8.415   1.00 85.25 333 A 1 
ATOM 2622 N N   . ARG A 1 334 ? -19.628 8.034   8.196   1.00 95.50 334 A 1 
ATOM 2623 C CA  . ARG A 1 334 ? -19.733 6.590   8.444   1.00 95.73 334 A 1 
ATOM 2624 C C   . ARG A 1 334 ? -20.472 5.878   7.312   1.00 95.81 334 A 1 
ATOM 2625 O O   . ARG A 1 334 ? -20.008 4.838   6.857   1.00 95.45 334 A 1 
ATOM 2626 C CB  . ARG A 1 334 ? -20.405 6.347   9.806   1.00 95.76 334 A 1 
ATOM 2627 C CG  . ARG A 1 334 ? -20.397 4.863   10.197  1.00 93.84 334 A 1 
ATOM 2628 C CD  . ARG A 1 334 ? -21.114 4.618   11.526  1.00 92.40 334 A 1 
ATOM 2629 N NE  . ARG A 1 334 ? -20.389 5.209   12.683  1.00 87.40 334 A 1 
ATOM 2630 C CZ  . ARG A 1 334 ? -20.928 5.871   13.697  1.00 84.46 334 A 1 
ATOM 2631 N NH1 . ARG A 1 334 ? -22.209 6.041   13.809  1.00 74.95 334 A 1 
ATOM 2632 N NH2 . ARG A 1 334 ? -20.183 6.388   14.622  1.00 77.15 334 A 1 
ATOM 2633 N N   . ALA A 1 335 ? -21.555 6.467   6.815   1.00 96.11 335 A 1 
ATOM 2634 C CA  . ALA A 1 335 ? -22.325 5.929   5.692   1.00 95.94 335 A 1 
ATOM 2635 C C   . ALA A 1 335 ? -21.548 5.922   4.358   1.00 95.25 335 A 1 
ATOM 2636 O O   . ALA A 1 335 ? -21.892 5.174   3.449   1.00 93.18 335 A 1 
ATOM 2637 C CB  . ALA A 1 335 ? -23.618 6.746   5.577   1.00 95.99 335 A 1 
ATOM 2638 N N   . GLN A 1 336 ? -20.503 6.738   4.235   1.00 95.62 336 A 1 
ATOM 2639 C CA  . GLN A 1 336 ? -19.647 6.819   3.042   1.00 94.19 336 A 1 
ATOM 2640 C C   . GLN A 1 336 ? -18.425 5.892   3.097   1.00 94.68 336 A 1 
ATOM 2641 O O   . GLN A 1 336 ? -17.667 5.834   2.119   1.00 93.14 336 A 1 
ATOM 2642 C CB  . GLN A 1 336 ? -19.180 8.265   2.853   1.00 92.57 336 A 1 
ATOM 2643 C CG  . GLN A 1 336 ? -20.309 9.243   2.510   1.00 88.65 336 A 1 
ATOM 2644 C CD  . GLN A 1 336 ? -19.813 10.684  2.545   1.00 86.15 336 A 1 
ATOM 2645 O OE1 . GLN A 1 336 ? -18.674 10.991  2.205   1.00 78.44 336 A 1 
ATOM 2646 N NE2 . GLN A 1 336 ? -20.639 11.619  2.955   1.00 75.96 336 A 1 
ATOM 2647 N N   . ILE A 1 337 ? -18.182 5.206   4.223   1.00 94.66 337 A 1 
ATOM 2648 C CA  . ILE A 1 337 ? -17.055 4.274   4.334   1.00 94.99 337 A 1 
ATOM 2649 C C   . ILE A 1 337 ? -17.355 3.057   3.458   1.00 95.05 337 A 1 
ATOM 2650 O O   . ILE A 1 337 ? -18.351 2.371   3.695   1.00 93.65 337 A 1 
ATOM 2651 C CB  . ILE A 1 337 ? -16.762 3.882   5.797   1.00 94.44 337 A 1 
ATOM 2652 C CG1 . ILE A 1 337 ? -16.379 5.149   6.590   1.00 91.67 337 A 1 
ATOM 2653 C CG2 . ILE A 1 337 ? -15.615 2.853   5.868   1.00 91.34 337 A 1 
ATOM 2654 C CD1 . ILE A 1 337 ? -16.152 4.892   8.079   1.00 84.31 337 A 1 
ATOM 2655 N N   . PRO A 1 338 ? -16.522 2.767   2.445   1.00 94.64 338 A 1 
ATOM 2656 C CA  . PRO A 1 338 ? -16.691 1.562   1.654   1.00 93.82 338 A 1 
ATOM 2657 C C   . PRO A 1 338 ? -16.367 0.328   2.498   1.00 94.51 338 A 1 
ATOM 2658 O O   . PRO A 1 338 ? -15.618 0.393   3.472   1.00 93.29 338 A 1 
ATOM 2659 C CB  . PRO A 1 338 ? -15.726 1.722   0.479   1.00 92.93 338 A 1 
ATOM 2660 C CG  . PRO A 1 338 ? -14.581 2.537   1.082   1.00 92.95 338 A 1 
ATOM 2661 C CD  . PRO A 1 338 ? -15.298 3.461   2.064   1.00 94.44 338 A 1 
ATOM 2662 N N   . GLU A 1 339 ? -16.872 -0.819  2.076   1.00 93.07 339 A 1 
ATOM 2663 C CA  . GLU A 1 339 ? -16.387 -2.103  2.590   1.00 93.59 339 A 1 
ATOM 2664 C C   . GLU A 1 339 ? -14.869 -2.193  2.376   1.00 93.58 339 A 1 
ATOM 2665 O O   . GLU A 1 339 ? -14.378 -2.029  1.257   1.00 92.41 339 A 1 
ATOM 2666 C CB  . GLU A 1 339 ? -17.140 -3.232  1.883   1.00 92.89 339 A 1 
ATOM 2667 C CG  . GLU A 1 339 ? -16.812 -4.621  2.443   1.00 90.36 339 A 1 
ATOM 2668 C CD  . GLU A 1 339 ? -17.515 -5.731  1.651   1.00 92.02 339 A 1 
ATOM 2669 O OE1 . GLU A 1 339 ? -17.832 -6.784  2.235   1.00 84.86 339 A 1 
ATOM 2670 O OE2 . GLU A 1 339 ? -17.730 -5.556  0.427   1.00 88.19 339 A 1 
ATOM 2671 N N   . LEU A 1 340 ? -14.119 -2.417  3.457   1.00 93.40 340 A 1 
ATOM 2672 C CA  . LEU A 1 340 ? -12.655 -2.429  3.440   1.00 93.59 340 A 1 
ATOM 2673 C C   . LEU A 1 340 ? -12.110 -3.638  2.663   1.00 93.96 340 A 1 
ATOM 2674 O O   . LEU A 1 340 ? -12.773 -4.675  2.621   1.00 93.06 340 A 1 
ATOM 2675 C CB  . LEU A 1 340 ? -12.107 -2.403  4.877   1.00 93.21 340 A 1 
ATOM 2676 C CG  . LEU A 1 340 ? -12.395 -1.117  5.667   1.00 92.96 340 A 1 
ATOM 2677 C CD1 . LEU A 1 340 ? -11.751 -1.237  7.048   1.00 88.86 340 A 1 
ATOM 2678 C CD2 . LEU A 1 340 ? -11.837 0.135   4.982   1.00 88.52 340 A 1 
ATOM 2679 N N   . PRO A 1 341 ? -10.886 -3.551  2.108   1.00 93.97 341 A 1 
ATOM 2680 C CA  . PRO A 1 341 ? -10.340 -4.580  1.221   1.00 93.38 341 A 1 
ATOM 2681 C C   . PRO A 1 341 ? -10.389 -5.996  1.798   1.00 94.21 341 A 1 
ATOM 2682 O O   . PRO A 1 341 ? -10.810 -6.917  1.103   1.00 93.44 341 A 1 
ATOM 2683 C CB  . PRO A 1 341 ? -8.898  -4.152  0.935   1.00 91.37 341 A 1 
ATOM 2684 C CG  . PRO A 1 341 ? -8.953  -2.636  1.061   1.00 88.50 341 A 1 
ATOM 2685 C CD  . PRO A 1 341 ? -9.989  -2.405  2.152   1.00 91.87 341 A 1 
ATOM 2686 N N   . LYS A 1 342 ? -10.031 -6.187  3.072   1.00 92.67 342 A 1 
ATOM 2687 C CA  . LYS A 1 342 ? -10.079 -7.511  3.725   1.00 92.34 342 A 1 
ATOM 2688 C C   . LYS A 1 342 ? -11.493 -8.092  3.803   1.00 93.85 342 A 1 
ATOM 2689 O O   . LYS A 1 342 ? -11.682 -9.264  3.485   1.00 93.35 342 A 1 
ATOM 2690 C CB  . LYS A 1 342 ? -9.485  -7.439  5.139   1.00 90.52 342 A 1 
ATOM 2691 C CG  . LYS A 1 342 ? -7.954  -7.459  5.116   1.00 82.70 342 A 1 
ATOM 2692 C CD  . LYS A 1 342 ? -7.404  -7.456  6.547   1.00 79.84 342 A 1 
ATOM 2693 C CE  . LYS A 1 342 ? -5.911  -7.756  6.518   1.00 71.67 342 A 1 
ATOM 2694 N NZ  . LYS A 1 342 ? -5.256  -7.397  7.789   1.00 63.99 342 A 1 
ATOM 2695 N N   . ALA A 1 343 ? -12.471 -7.289  4.206   1.00 92.72 343 A 1 
ATOM 2696 C CA  . ALA A 1 343 ? -13.860 -7.729  4.299   1.00 93.23 343 A 1 
ATOM 2697 C C   . ALA A 1 343 ? -14.418 -8.034  2.905   1.00 94.52 343 A 1 
ATOM 2698 O O   . ALA A 1 343 ? -14.987 -9.103  2.681   1.00 94.13 343 A 1 
ATOM 2699 C CB  . ALA A 1 343 ? -14.670 -6.650  5.027   1.00 92.90 343 A 1 
ATOM 2700 N N   . LYS A 1 344 ? -14.149 -7.154  1.939   1.00 94.92 344 A 1 
ATOM 2701 C CA  . LYS A 1 344 ? -14.551 -7.320  0.540   1.00 95.58 344 A 1 
ATOM 2702 C C   . LYS A 1 344 ? -13.915 -8.563  -0.089  1.00 96.25 344 A 1 
ATOM 2703 O O   . LYS A 1 344 ? -14.613 -9.334  -0.743  1.00 95.89 344 A 1 
ATOM 2704 C CB  . LYS A 1 344 ? -14.237 -6.024  -0.226  1.00 94.79 344 A 1 
ATOM 2705 C CG  . LYS A 1 344 ? -14.840 -6.059  -1.636  1.00 92.96 344 A 1 
ATOM 2706 C CD  . LYS A 1 344 ? -14.772 -4.715  -2.381  1.00 91.66 344 A 1 
ATOM 2707 C CE  . LYS A 1 344 ? -15.817 -3.715  -1.883  1.00 87.75 344 A 1 
ATOM 2708 N NZ  . LYS A 1 344 ? -16.305 -2.831  -2.978  1.00 84.44 344 A 1 
ATOM 2709 N N   . LYS A 1 345 ? -12.628 -8.813  0.163   1.00 94.68 345 A 1 
ATOM 2710 C CA  . LYS A 1 345 ? -11.931 -10.037 -0.261  1.00 94.99 345 A 1 
ATOM 2711 C C   . LYS A 1 345 ? -12.611 -11.291 0.292   1.00 95.67 345 A 1 
ATOM 2712 O O   . LYS A 1 345 ? -12.928 -12.202 -0.472  1.00 95.50 345 A 1 
ATOM 2713 C CB  . LYS A 1 345 ? -10.450 -9.964  0.161   1.00 94.16 345 A 1 
ATOM 2714 C CG  . LYS A 1 345 ? -9.696  -11.255 -0.186  1.00 92.84 345 A 1 
ATOM 2715 C CD  . LYS A 1 345 ? -8.223  -11.214 0.215   1.00 90.44 345 A 1 
ATOM 2716 C CE  . LYS A 1 345 ? -7.631  -12.597 -0.071  1.00 84.30 345 A 1 
ATOM 2717 N NZ  . LYS A 1 345 ? -6.182  -12.678 0.172   1.00 80.07 345 A 1 
ATOM 2718 N N   . ALA A 1 346 ? -12.865 -11.325 1.598   1.00 94.89 346 A 1 
ATOM 2719 C CA  . ALA A 1 346 ? -13.533 -12.460 2.235   1.00 94.87 346 A 1 
ATOM 2720 C C   . ALA A 1 346 ? -14.922 -12.712 1.630   1.00 95.65 346 A 1 
ATOM 2721 O O   . ALA A 1 346 ? -15.252 -13.857 1.312   1.00 94.98 346 A 1 
ATOM 2722 C CB  . ALA A 1 346 ? -13.605 -12.206 3.744   1.00 94.44 346 A 1 
ATOM 2723 N N   . ARG A 1 347 ? -15.692 -11.649 1.378   1.00 95.14 347 A 1 
ATOM 2724 C CA  . ARG A 1 347 ? -16.987 -11.724 0.696   1.00 95.27 347 A 1 
ATOM 2725 C C   . ARG A 1 347 ? -16.862 -12.252 -0.737  1.00 95.75 347 A 1 
ATOM 2726 O O   . ARG A 1 347 ? -17.600 -13.152 -1.114  1.00 95.59 347 A 1 
ATOM 2727 C CB  . ARG A 1 347 ? -17.669 -10.346 0.740   1.00 95.23 347 A 1 
ATOM 2728 C CG  . ARG A 1 347 ? -19.078 -10.410 0.126   1.00 93.97 347 A 1 
ATOM 2729 C CD  . ARG A 1 347 ? -19.849 -9.112  0.307   1.00 93.94 347 A 1 
ATOM 2730 N NE  . ARG A 1 347 ? -19.209 -7.957  -0.343  1.00 90.79 347 A 1 
ATOM 2731 C CZ  . ARG A 1 347 ? -19.326 -7.562  -1.597  1.00 92.82 347 A 1 
ATOM 2732 N NH1 . ARG A 1 347 ? -19.984 -8.216  -2.506  1.00 83.57 347 A 1 
ATOM 2733 N NH2 . ARG A 1 347 ? -18.774 -6.447  -1.956  1.00 84.73 347 A 1 
ATOM 2734 N N   . PHE A 1 348 ? -15.902 -11.772 -1.515  1.00 95.63 348 A 1 
ATOM 2735 C CA  . PHE A 1 348 ? -15.681 -12.235 -2.892  1.00 95.86 348 A 1 
ATOM 2736 C C   . PHE A 1 348 ? -15.337 -13.729 -2.964  1.00 96.06 348 A 1 
ATOM 2737 O O   . PHE A 1 348 ? -15.809 -14.434 -3.859  1.00 95.27 348 A 1 
ATOM 2738 C CB  . PHE A 1 348 ? -14.572 -11.398 -3.550  1.00 95.87 348 A 1 
ATOM 2739 C CG  . PHE A 1 348 ? -14.938 -9.991  -4.003  1.00 96.38 348 A 1 
ATOM 2740 C CD1 . PHE A 1 348 ? -16.210 -9.429  -3.785  1.00 93.83 348 A 1 
ATOM 2741 C CD2 . PHE A 1 348 ? -13.974 -9.244  -4.715  1.00 93.96 348 A 1 
ATOM 2742 C CE1 . PHE A 1 348 ? -16.519 -8.147  -4.273  1.00 93.50 348 A 1 
ATOM 2743 C CE2 . PHE A 1 348 ? -14.283 -7.965  -5.203  1.00 93.37 348 A 1 
ATOM 2744 C CZ  . PHE A 1 348 ? -15.556 -7.415  -4.987  1.00 94.74 348 A 1 
ATOM 2745 N N   . ILE A 1 349 ? -14.549 -14.226 -2.011  1.00 95.94 349 A 1 
ATOM 2746 C CA  . ILE A 1 349 ? -14.243 -15.657 -1.901  1.00 95.94 349 A 1 
ATOM 2747 C C   . ILE A 1 349 ? -15.500 -16.451 -1.520  1.00 95.75 349 A 1 
ATOM 2748 O O   . ILE A 1 349 ? -15.801 -17.457 -2.158  1.00 94.54 349 A 1 
ATOM 2749 C CB  . ILE A 1 349 ? -13.079 -15.875 -0.905  1.00 96.10 349 A 1 
ATOM 2750 C CG1 . ILE A 1 349 ? -11.776 -15.262 -1.474  1.00 95.54 349 A 1 
ATOM 2751 C CG2 . ILE A 1 349 ? -12.874 -17.370 -0.606  1.00 94.90 349 A 1 
ATOM 2752 C CD1 . ILE A 1 349 ? -10.632 -15.170 -0.458  1.00 91.98 349 A 1 
ATOM 2753 N N   . ALA A 1 350 ? -16.250 -15.985 -0.519  1.00 95.76 350 A 1 
ATOM 2754 C CA  . ALA A 1 350 ? -17.413 -16.695 0.006   1.00 95.69 350 A 1 
ATOM 2755 C C   . ALA A 1 350 ? -18.611 -16.704 -0.965  1.00 95.38 350 A 1 
ATOM 2756 O O   . ALA A 1 350 ? -19.211 -17.751 -1.195  1.00 93.90 350 A 1 
ATOM 2757 C CB  . ALA A 1 350 ? -17.791 -16.068 1.353   1.00 95.79 350 A 1 
ATOM 2758 N N   . GLU A 1 351 ? -18.951 -15.549 -1.541  1.00 95.57 351 A 1 
ATOM 2759 C CA  . GLU A 1 351 ? -20.146 -15.384 -2.382  1.00 94.52 351 A 1 
ATOM 2760 C C   . GLU A 1 351 ? -19.914 -15.801 -3.839  1.00 94.43 351 A 1 
ATOM 2761 O O   . GLU A 1 351 ? -20.814 -16.342 -4.478  1.00 92.79 351 A 1 
ATOM 2762 C CB  . GLU A 1 351 ? -20.623 -13.924 -2.351  1.00 93.78 351 A 1 
ATOM 2763 C CG  . GLU A 1 351 ? -21.153 -13.481 -0.977  1.00 91.51 351 A 1 
ATOM 2764 C CD  . GLU A 1 351 ? -21.643 -12.020 -0.959  1.00 89.63 351 A 1 
ATOM 2765 O OE1 . GLU A 1 351 ? -22.019 -11.558 0.141   1.00 82.05 351 A 1 
ATOM 2766 O OE2 . GLU A 1 351 ? -21.612 -11.343 -2.016  1.00 83.70 351 A 1 
ATOM 2767 N N   . TYR A 1 352 ? -18.708 -15.569 -4.361  1.00 95.50 352 A 1 
ATOM 2768 C CA  . TYR A 1 352 ? -18.400 -15.777 -5.780  1.00 94.85 352 A 1 
ATOM 2769 C C   . TYR A 1 352 ? -17.422 -16.929 -6.031  1.00 95.14 352 A 1 
ATOM 2770 O O   . TYR A 1 352 ? -17.061 -17.196 -7.186  1.00 93.71 352 A 1 
ATOM 2771 C CB  . TYR A 1 352 ? -17.932 -14.453 -6.397  1.00 94.53 352 A 1 
ATOM 2772 C CG  . TYR A 1 352 ? -18.845 -13.265 -6.147  1.00 94.18 352 A 1 
ATOM 2773 C CD1 . TYR A 1 352 ? -20.238 -13.380 -6.334  1.00 90.31 352 A 1 
ATOM 2774 C CD2 . TYR A 1 352 ? -18.302 -12.041 -5.707  1.00 90.63 352 A 1 
ATOM 2775 C CE1 . TYR A 1 352 ? -21.085 -12.289 -6.059  1.00 89.18 352 A 1 
ATOM 2776 C CE2 . TYR A 1 352 ? -19.144 -10.949 -5.434  1.00 89.24 352 A 1 
ATOM 2777 C CZ  . TYR A 1 352 ? -20.539 -11.072 -5.601  1.00 90.11 352 A 1 
ATOM 2778 O OH  . TYR A 1 352 ? -21.357 -10.028 -5.310  1.00 87.51 352 A 1 
ATOM 2779 N N   . ALA A 1 353 ? -16.997 -17.624 -4.975  1.00 95.34 353 A 1 
ATOM 2780 C CA  . ALA A 1 353 ? -16.038 -18.724 -5.017  1.00 95.27 353 A 1 
ATOM 2781 C C   . ALA A 1 353 ? -14.757 -18.371 -5.800  1.00 95.79 353 A 1 
ATOM 2782 O O   . ALA A 1 353 ? -14.227 -19.204 -6.548  1.00 94.14 353 A 1 
ATOM 2783 C CB  . ALA A 1 353 ? -16.755 -19.997 -5.501  1.00 94.77 353 A 1 
ATOM 2784 N N   . LEU A 1 354 ? -14.293 -17.117 -5.668  1.00 94.88 354 A 1 
ATOM 2785 C CA  . LEU A 1 354 ? -13.046 -16.659 -6.283  1.00 95.66 354 A 1 
ATOM 2786 C C   . LEU A 1 354 ? -11.839 -17.283 -5.589  1.00 95.73 354 A 1 
ATOM 2787 O O   . LEU A 1 354 ? -11.889 -17.629 -4.408  1.00 94.77 354 A 1 
ATOM 2788 C CB  . LEU A 1 354 ? -12.956 -15.127 -6.284  1.00 95.89 354 A 1 
ATOM 2789 C CG  . LEU A 1 354 ? -14.052 -14.399 -7.074  1.00 95.50 354 A 1 
ATOM 2790 C CD1 . LEU A 1 354 ? -13.675 -12.923 -7.188  1.00 92.30 354 A 1 
ATOM 2791 C CD2 . LEU A 1 354 ? -14.247 -14.944 -8.489  1.00 92.55 354 A 1 
ATOM 2792 N N   . SER A 1 355 ? -10.748 -17.418 -6.329  1.00 95.78 355 A 1 
ATOM 2793 C CA  . SER A 1 355 ? -9.468  -17.788 -5.732  1.00 95.13 355 A 1 
ATOM 2794 C C   . SER A 1 355 ? -8.944  -16.654 -4.845  1.00 95.16 355 A 1 
ATOM 2795 O O   . SER A 1 355 ? -9.293  -15.492 -5.035  1.00 94.65 355 A 1 
ATOM 2796 C CB  . SER A 1 355 ? -8.458  -18.176 -6.820  1.00 94.52 355 A 1 
ATOM 2797 O OG  . SER A 1 355 ? -7.936  -17.050 -7.488  1.00 91.77 355 A 1 
ATOM 2798 N N   . ASP A 1 356 ? -8.078  -16.991 -3.889  1.00 95.02 356 A 1 
ATOM 2799 C CA  . ASP A 1 356 ? -7.410  -15.993 -3.038  1.00 94.26 356 A 1 
ATOM 2800 C C   . ASP A 1 356 ? -6.669  -14.939 -3.880  1.00 94.28 356 A 1 
ATOM 2801 O O   . ASP A 1 356 ? -6.782  -13.745 -3.623  1.00 92.75 356 A 1 
ATOM 2802 C CB  . ASP A 1 356 ? -6.454  -16.733 -2.088  1.00 92.64 356 A 1 
ATOM 2803 C CG  . ASP A 1 356 ? -5.870  -15.805 -1.017  1.00 88.63 356 A 1 
ATOM 2804 O OD1 . ASP A 1 356 ? -6.635  -15.420 -0.102  1.00 82.66 356 A 1 
ATOM 2805 O OD2 . ASP A 1 356 ? -4.667  -15.475 -1.086  1.00 81.58 356 A 1 
ATOM 2806 N N   . TYR A 1 357 ? -6.008  -15.387 -4.952  1.00 94.13 357 A 1 
ATOM 2807 C CA  . TYR A 1 357 ? -5.295  -14.521 -5.890  1.00 93.49 357 A 1 
ATOM 2808 C C   . TYR A 1 357 ? -6.228  -13.546 -6.629  1.00 93.91 357 A 1 
ATOM 2809 O O   . TYR A 1 357 ? -5.946  -12.351 -6.696  1.00 93.23 357 A 1 
ATOM 2810 C CB  . TYR A 1 357 ? -4.531  -15.396 -6.895  1.00 92.57 357 A 1 
ATOM 2811 C CG  . TYR A 1 357 ? -3.833  -14.600 -7.981  1.00 89.11 357 A 1 
ATOM 2812 C CD1 . TYR A 1 357 ? -4.470  -14.378 -9.219  1.00 82.97 357 A 1 
ATOM 2813 C CD2 . TYR A 1 357 ? -2.567  -14.035 -7.733  1.00 81.92 357 A 1 
ATOM 2814 C CE1 . TYR A 1 357 ? -3.844  -13.590 -10.204 1.00 78.54 357 A 1 
ATOM 2815 C CE2 . TYR A 1 357 ? -1.937  -13.245 -8.714  1.00 78.08 357 A 1 
ATOM 2816 C CZ  . TYR A 1 357 ? -2.579  -13.023 -9.953  1.00 79.50 357 A 1 
ATOM 2817 O OH  . TYR A 1 357 ? -1.980  -12.255 -10.899 1.00 77.49 357 A 1 
ATOM 2818 N N   . ASP A 1 358 ? -7.341  -14.041 -7.181  1.00 94.23 358 A 1 
ATOM 2819 C CA  . ASP A 1 358 ? -8.290  -13.189 -7.911  1.00 94.44 358 A 1 
ATOM 2820 C C   . ASP A 1 358 ? -8.940  -12.172 -6.971  1.00 95.22 358 A 1 
ATOM 2821 O O   . ASP A 1 358 ? -9.061  -10.997 -7.312  1.00 94.83 358 A 1 
ATOM 2822 C CB  . ASP A 1 358 ? -9.389  -14.033 -8.582  1.00 94.09 358 A 1 
ATOM 2823 C CG  . ASP A 1 358 ? -8.867  -15.002 -9.640  1.00 92.30 358 A 1 
ATOM 2824 O OD1 . ASP A 1 358 ? -7.992  -14.606 -10.436 1.00 88.46 358 A 1 
ATOM 2825 O OD2 . ASP A 1 358 ? -9.333  -16.167 -9.603  1.00 87.68 358 A 1 
ATOM 2826 N N   . ALA A 1 359 ? -9.322  -12.604 -5.772  1.00 94.67 359 A 1 
ATOM 2827 C CA  . ALA A 1 359 ? -9.919  -11.728 -4.775  1.00 94.97 359 A 1 
ATOM 2828 C C   . ALA A 1 359 ? -8.924  -10.666 -4.271  1.00 94.48 359 A 1 
ATOM 2829 O O   . ALA A 1 359 ? -9.307  -9.508  -4.116  1.00 93.80 359 A 1 
ATOM 2830 C CB  . ALA A 1 359 ? -10.484 -12.596 -3.648  1.00 95.42 359 A 1 
ATOM 2831 N N   . ASP A 1 360 ? -7.649  -11.021 -4.075  1.00 94.70 360 A 1 
ATOM 2832 C CA  . ASP A 1 360 ? -6.578  -10.064 -3.754  1.00 93.36 360 A 1 
ATOM 2833 C C   . ASP A 1 360 ? -6.404  -9.021  -4.857  1.00 93.81 360 A 1 
ATOM 2834 O O   . ASP A 1 360 ? -6.370  -7.823  -4.578  1.00 92.59 360 A 1 
ATOM 2835 C CB  . ASP A 1 360 ? -5.229  -10.788 -3.537  1.00 91.12 360 A 1 
ATOM 2836 C CG  . ASP A 1 360 ? -4.981  -11.189 -2.081  1.00 85.66 360 A 1 
ATOM 2837 O OD1 . ASP A 1 360 ? -5.454  -10.477 -1.168  1.00 80.66 360 A 1 
ATOM 2838 O OD2 . ASP A 1 360 ? -4.302  -12.207 -1.828  1.00 79.30 360 A 1 
ATOM 2839 N N   . TYR A 1 361 ? -6.338  -9.458  -6.112  1.00 94.04 361 A 1 
ATOM 2840 C CA  . TYR A 1 361 ? -6.205  -8.539  -7.239  1.00 94.04 361 A 1 
ATOM 2841 C C   . TYR A 1 361 ? -7.403  -7.589  -7.336  1.00 93.95 361 A 1 
ATOM 2842 O O   . TYR A 1 361 ? -7.225  -6.375  -7.408  1.00 92.86 361 A 1 
ATOM 2843 C CB  . TYR A 1 361 ? -6.008  -9.330  -8.542  1.00 94.26 361 A 1 
ATOM 2844 C CG  . TYR A 1 361 ? -5.938  -8.412  -9.749  1.00 94.07 361 A 1 
ATOM 2845 C CD1 . TYR A 1 361 ? -7.106  -8.119  -10.481 1.00 91.06 361 A 1 
ATOM 2846 C CD2 . TYR A 1 361 ? -4.727  -7.769  -10.073 1.00 91.28 361 A 1 
ATOM 2847 C CE1 . TYR A 1 361 ? -7.073  -7.166  -11.513 1.00 90.56 361 A 1 
ATOM 2848 C CE2 . TYR A 1 361 ? -4.688  -6.814  -11.107 1.00 90.55 361 A 1 
ATOM 2849 C CZ  . TYR A 1 361 ? -5.867  -6.502  -11.816 1.00 91.69 361 A 1 
ATOM 2850 O OH  . TYR A 1 361 ? -5.850  -5.546  -12.777 1.00 90.21 361 A 1 
ATOM 2851 N N   . LEU A 1 362 ? -8.625  -8.138  -7.290  1.00 94.36 362 A 1 
ATOM 2852 C CA  . LEU A 1 362 ? -9.852  -7.351  -7.436  1.00 94.87 362 A 1 
ATOM 2853 C C   . LEU A 1 362 ? -10.072 -6.364  -6.286  1.00 94.56 362 A 1 
ATOM 2854 O O   . LEU A 1 362 ? -10.722 -5.348  -6.484  1.00 93.93 362 A 1 
ATOM 2855 C CB  . LEU A 1 362 ? -11.053 -8.299  -7.552  1.00 95.68 362 A 1 
ATOM 2856 C CG  . LEU A 1 362 ? -11.116 -9.094  -8.866  1.00 95.55 362 A 1 
ATOM 2857 C CD1 . LEU A 1 362 ? -12.294 -10.063 -8.776  1.00 93.06 362 A 1 
ATOM 2858 C CD2 . LEU A 1 362 ? -11.326 -8.200  -10.090 1.00 93.35 362 A 1 
ATOM 2859 N N   . THR A 1 363 ? -9.528  -6.627  -5.107  1.00 95.02 363 A 1 
ATOM 2860 C CA  . THR A 1 363 ? -9.648  -5.734  -3.938  1.00 93.87 363 A 1 
ATOM 2861 C C   . THR A 1 363 ? -8.409  -4.872  -3.694  1.00 92.52 363 A 1 
ATOM 2862 O O   . THR A 1 363 ? -8.379  -4.104  -2.738  1.00 90.87 363 A 1 
ATOM 2863 C CB  . THR A 1 363 ? -10.051 -6.502  -2.675  1.00 93.90 363 A 1 
ATOM 2864 O OG1 . THR A 1 363 ? -9.108  -7.485  -2.343  1.00 91.64 363 A 1 
ATOM 2865 C CG2 . THR A 1 363 ? -11.409 -7.184  -2.837  1.00 90.19 363 A 1 
ATOM 2866 N N   . SER A 1 364 ? -7.404  -4.958  -4.569  1.00 93.70 364 A 1 
ATOM 2867 C CA  . SER A 1 364 ? -6.137  -4.223  -4.428  1.00 91.74 364 A 1 
ATOM 2868 C C   . SER A 1 364 ? -6.304  -2.703  -4.474  1.00 91.43 364 A 1 
ATOM 2869 O O   . SER A 1 364 ? -5.587  -1.984  -3.781  1.00 90.11 364 A 1 
ATOM 2870 C CB  . SER A 1 364 ? -5.141  -4.659  -5.506  1.00 91.14 364 A 1 
ATOM 2871 O OG  . SER A 1 364 ? -5.618  -4.380  -6.811  1.00 88.76 364 A 1 
ATOM 2872 N N   . THR A 1 365 ? -7.256  -2.214  -5.256  1.00 92.43 365 A 1 
ATOM 2873 C CA  . THR A 1 365 ? -7.639  -0.799  -5.276  1.00 92.40 365 A 1 
ATOM 2874 C C   . THR A 1 365 ? -9.157  -0.671  -5.335  1.00 93.72 365 A 1 
ATOM 2875 O O   . THR A 1 365 ? -9.856  -1.538  -5.863  1.00 93.46 365 A 1 
ATOM 2876 C CB  . THR A 1 365 ? -6.997  -0.008  -6.432  1.00 91.55 365 A 1 
ATOM 2877 O OG1 . THR A 1 365 ? -7.581  -0.343  -7.665  1.00 88.85 365 A 1 
ATOM 2878 C CG2 . THR A 1 365 ? -5.488  -0.201  -6.559  1.00 87.82 365 A 1 
ATOM 2879 N N   . ARG A 1 366 ? -9.675  0.434   -4.822  1.00 93.03 366 A 1 
ATOM 2880 C CA  . ARG A 1 366 ? -11.117 0.698   -4.859  1.00 93.87 366 A 1 
ATOM 2881 C C   . ARG A 1 366 ? -11.681 0.763   -6.285  1.00 95.05 366 A 1 
ATOM 2882 O O   . ARG A 1 366 ? -12.692 0.105   -6.510  1.00 94.51 366 A 1 
ATOM 2883 C CB  . ARG A 1 366 ? -11.433 1.939   -4.011  1.00 92.94 366 A 1 
ATOM 2884 C CG  . ARG A 1 366 ? -12.933 2.228   -4.006  1.00 90.44 366 A 1 
ATOM 2885 C CD  . ARG A 1 366 ? -13.235 3.425   -3.113  1.00 87.38 366 A 1 
ATOM 2886 N NE  . ARG A 1 366 ? -14.666 3.725   -3.177  1.00 81.37 366 A 1 
ATOM 2887 C CZ  . ARG A 1 366 ? -15.290 4.710   -2.571  1.00 77.87 366 A 1 
ATOM 2888 N NH1 . ARG A 1 366 ? -14.658 5.554   -1.798  1.00 70.50 366 A 1 
ATOM 2889 N NH2 . ARG A 1 366 ? -16.577 4.853   -2.738  1.00 69.08 366 A 1 
ATOM 2890 N N   . PRO A 1 367 ? -11.052 1.445   -7.261  1.00 94.34 367 A 1 
ATOM 2891 C CA  . PRO A 1 367 ? -11.554 1.471   -8.635  1.00 94.89 367 A 1 
ATOM 2892 C C   . PRO A 1 367 ? -11.671 0.085   -9.280  1.00 96.27 367 A 1 
ATOM 2893 O O   . PRO A 1 367 ? -12.632 -0.166  -10.000 1.00 96.11 367 A 1 
ATOM 2894 C CB  . PRO A 1 367 ? -10.577 2.360   -9.406  1.00 93.64 367 A 1 
ATOM 2895 C CG  . PRO A 1 367 ? -10.035 3.299   -8.339  1.00 91.76 367 A 1 
ATOM 2896 C CD  . PRO A 1 367 ? -9.942  2.383   -7.124  1.00 93.48 367 A 1 
ATOM 2897 N N   . ILE A 1 368 ? -10.739 -0.842  -9.003  1.00 94.70 368 A 1 
ATOM 2898 C CA  . ILE A 1 368 ? -10.807 -2.218  -9.521  1.00 95.68 368 A 1 
ATOM 2899 C C   . ILE A 1 368 ? -11.991 -2.965  -8.898  1.00 96.40 368 A 1 
ATOM 2900 O O   . ILE A 1 368 ? -12.755 -3.617  -9.614  1.00 96.31 368 A 1 
ATOM 2901 C CB  . ILE A 1 368 ? -9.470  -2.965  -9.298  1.00 95.65 368 A 1 
ATOM 2902 C CG1 . ILE A 1 368 ? -8.345  -2.316  -10.142 1.00 94.15 368 A 1 
ATOM 2903 C CG2 . ILE A 1 368 ? -9.597  -4.456  -9.672  1.00 94.07 368 A 1 
ATOM 2904 C CD1 . ILE A 1 368 ? -6.941  -2.862  -9.853  1.00 88.76 368 A 1 
ATOM 2905 N N   . ALA A 1 369 ? -12.172 -2.840  -7.585  1.00 95.86 369 A 1 
ATOM 2906 C CA  . ALA A 1 369 ? -13.283 -3.471  -6.882  1.00 95.93 369 A 1 
ATOM 2907 C C   . ALA A 1 369 ? -14.641 -2.943  -7.366  1.00 96.42 369 A 1 
ATOM 2908 O O   . ALA A 1 369 ? -15.527 -3.738  -7.683  1.00 96.41 369 A 1 
ATOM 2909 C CB  . ALA A 1 369 ? -13.088 -3.255  -5.376  1.00 95.45 369 A 1 
ATOM 2910 N N   . ASP A 1 370 ? -14.767 -1.631  -7.489  1.00 96.00 370 A 1 
ATOM 2911 C CA  . ASP A 1 370 ? -15.987 -0.972  -7.951  1.00 95.89 370 A 1 
ATOM 2912 C C   . ASP A 1 370 ? -16.296 -1.352  -9.416  1.00 96.72 370 A 1 
ATOM 2913 O O   . ASP A 1 370 ? -17.447 -1.639  -9.750  1.00 96.52 370 A 1 
ATOM 2914 C CB  . ASP A 1 370 ? -15.855 0.558   -7.773  1.00 94.88 370 A 1 
ATOM 2915 C CG  . ASP A 1 370 ? -15.788 1.075   -6.314  1.00 92.97 370 A 1 
ATOM 2916 O OD1 . ASP A 1 370 ? -16.011 0.309   -5.349  1.00 90.05 370 A 1 
ATOM 2917 O OD2 . ASP A 1 370 ? -15.524 2.291   -6.124  1.00 89.28 370 A 1 
ATOM 2918 N N   . PHE A 1 371 ? -15.282 -1.463  -10.276 1.00 96.36 371 A 1 
ATOM 2919 C CA  . PHE A 1 371 ? -15.439 -1.918  -11.665 1.00 96.86 371 A 1 
ATOM 2920 C C   . PHE A 1 371 ? -15.956 -3.364  -11.741 1.00 97.40 371 A 1 
ATOM 2921 O O   . PHE A 1 371 ? -16.871 -3.659  -12.514 1.00 97.16 371 A 1 
ATOM 2922 C CB  . PHE A 1 371 ? -14.101 -1.782  -12.404 1.00 97.00 371 A 1 
ATOM 2923 C CG  . PHE A 1 371 ? -14.172 -2.058  -13.896 1.00 97.54 371 A 1 
ATOM 2924 C CD1 . PHE A 1 371 ? -14.200 -3.378  -14.383 1.00 96.60 371 A 1 
ATOM 2925 C CD2 . PHE A 1 371 ? -14.206 -0.985  -14.807 1.00 96.52 371 A 1 
ATOM 2926 C CE1 . PHE A 1 371 ? -14.269 -3.626  -15.767 1.00 96.09 371 A 1 
ATOM 2927 C CE2 . PHE A 1 371 ? -14.269 -1.230  -16.192 1.00 96.02 371 A 1 
ATOM 2928 C CZ  . PHE A 1 371 ? -14.304 -2.552  -16.669 1.00 96.79 371 A 1 
ATOM 2929 N N   . TYR A 1 372 ? -15.397 -4.273  -10.934 1.00 96.99 372 A 1 
ATOM 2930 C CA  . TYR A 1 372 ? -15.845 -5.663  -10.876 1.00 97.14 372 A 1 
ATOM 2931 C C   . TYR A 1 372 ? -17.290 -5.784  -10.374 1.00 97.39 372 A 1 
ATOM 2932 O O   . TYR A 1 372 ? -18.099 -6.487  -10.987 1.00 97.31 372 A 1 
ATOM 2933 C CB  . TYR A 1 372 ? -14.887 -6.472  -9.996  1.00 97.27 372 A 1 
ATOM 2934 C CG  . TYR A 1 372 ? -15.329 -7.906  -9.765  1.00 97.46 372 A 1 
ATOM 2935 C CD1 . TYR A 1 372 ? -15.703 -8.329  -8.475  1.00 95.03 372 A 1 
ATOM 2936 C CD2 . TYR A 1 372 ? -15.385 -8.809  -10.841 1.00 95.26 372 A 1 
ATOM 2937 C CE1 . TYR A 1 372 ? -16.112 -9.661  -8.260  1.00 94.87 372 A 1 
ATOM 2938 C CE2 . TYR A 1 372 ? -15.800 -10.139 -10.630 1.00 94.52 372 A 1 
ATOM 2939 C CZ  . TYR A 1 372 ? -16.158 -10.567 -9.336  1.00 96.63 372 A 1 
ATOM 2940 O OH  . TYR A 1 372 ? -16.550 -11.849 -9.126  1.00 95.82 372 A 1 
ATOM 2941 N N   . GLU A 1 373 ? -17.645 -5.075  -9.301  1.00 96.80 373 A 1 
ATOM 2942 C CA  . GLU A 1 373 ? -19.014 -5.076  -8.771  1.00 96.55 373 A 1 
ATOM 2943 C C   . GLU A 1 373 ? -20.018 -4.461  -9.759  1.00 96.79 373 A 1 
ATOM 2944 O O   . GLU A 1 373 ? -21.118 -4.996  -9.920  1.00 96.35 373 A 1 
ATOM 2945 C CB  . GLU A 1 373 ? -19.060 -4.355  -7.411  1.00 95.90 373 A 1 
ATOM 2946 C CG  . GLU A 1 373 ? -18.391 -5.201  -6.317  1.00 93.70 373 A 1 
ATOM 2947 C CD  . GLU A 1 373 ? -18.464 -4.589  -4.908  1.00 92.64 373 A 1 
ATOM 2948 O OE1 . GLU A 1 373 ? -18.757 -5.346  -3.952  1.00 82.84 373 A 1 
ATOM 2949 O OE2 . GLU A 1 373 ? -18.134 -3.401  -4.716  1.00 85.06 373 A 1 
ATOM 2950 N N   . ALA A 1 374 ? -19.633 -3.407  -10.485 1.00 96.75 374 A 1 
ATOM 2951 C CA  . ALA A 1 374 ? -20.448 -2.834  -11.554 1.00 96.92 374 A 1 
ATOM 2952 C C   . ALA A 1 374 ? -20.651 -3.821  -12.715 1.00 97.23 374 A 1 
ATOM 2953 O O   . ALA A 1 374 ? -21.775 -3.990  -13.194 1.00 96.76 374 A 1 
ATOM 2954 C CB  . ALA A 1 374 ? -19.796 -1.527  -12.020 1.00 96.97 374 A 1 
ATOM 2955 N N   . ALA A 1 375 ? -19.602 -4.547  -13.121 1.00 97.05 375 A 1 
ATOM 2956 C CA  . ALA A 1 375 ? -19.707 -5.588  -14.144 1.00 96.95 375 A 1 
ATOM 2957 C C   . ALA A 1 375 ? -20.624 -6.742  -13.702 1.00 97.06 375 A 1 
ATOM 2958 O O   . ALA A 1 375 ? -21.458 -7.209  -14.478 1.00 96.70 375 A 1 
ATOM 2959 C CB  . ALA A 1 375 ? -18.296 -6.078  -14.496 1.00 97.18 375 A 1 
ATOM 2960 N N   . LEU A 1 376 ? -20.532 -7.176  -12.444 1.00 97.40 376 A 1 
ATOM 2961 C CA  . LEU A 1 376 ? -21.454 -8.165  -11.873 1.00 96.99 376 A 1 
ATOM 2962 C C   . LEU A 1 376 ? -22.896 -7.655  -11.811 1.00 96.95 376 A 1 
ATOM 2963 O O   . LEU A 1 376 ? -23.831 -8.406  -12.089 1.00 96.04 376 A 1 
ATOM 2964 C CB  . LEU A 1 376 ? -21.003 -8.543  -10.455 1.00 96.16 376 A 1 
ATOM 2965 C CG  . LEU A 1 376 ? -19.808 -9.500  -10.381 1.00 92.63 376 A 1 
ATOM 2966 C CD1 . LEU A 1 376 ? -19.444 -9.680  -8.907  1.00 88.66 376 A 1 
ATOM 2967 C CD2 . LEU A 1 376 ? -20.147 -10.876 -10.962 1.00 88.86 376 A 1 
ATOM 2968 N N   . ALA A 1 377 ? -23.097 -6.390  -11.453 1.00 96.83 377 A 1 
ATOM 2969 C CA  . ALA A 1 377 ? -24.425 -5.784  -11.405 1.00 96.57 377 A 1 
ATOM 2970 C C   . ALA A 1 377 ? -25.082 -5.715  -12.790 1.00 96.55 377 A 1 
ATOM 2971 O O   . ALA A 1 377 ? -26.287 -5.940  -12.894 1.00 95.59 377 A 1 
ATOM 2972 C CB  . ALA A 1 377 ? -24.321 -4.404  -10.752 1.00 96.56 377 A 1 
ATOM 2973 N N   . ALA A 1 378 ? -24.291 -5.491  -13.845 1.00 96.49 378 A 1 
ATOM 2974 C CA  . ALA A 1 378 ? -24.738 -5.473  -15.237 1.00 96.07 378 A 1 
ATOM 2975 C C   . ALA A 1 378 ? -24.924 -6.874  -15.854 1.00 95.81 378 A 1 
ATOM 2976 O O   . ALA A 1 378 ? -25.475 -7.000  -16.949 1.00 93.92 378 A 1 
ATOM 2977 C CB  . ALA A 1 378 ? -23.727 -4.638  -16.032 1.00 96.17 378 A 1 
ATOM 2978 N N   . SER A 1 379 ? -24.473 -7.941  -15.188 1.00 96.49 379 A 1 
ATOM 2979 C CA  . SER A 1 379 ? -24.555 -9.313  -15.694 1.00 95.52 379 A 1 
ATOM 2980 C C   . SER A 1 379 ? -25.952 -9.914  -15.511 1.00 94.35 379 A 1 
ATOM 2981 O O   . SER A 1 379 ? -26.576 -9.757  -14.465 1.00 92.02 379 A 1 
ATOM 2982 C CB  . SER A 1 379 ? -23.514 -10.196 -15.013 1.00 95.13 379 A 1 
ATOM 2983 O OG  . SER A 1 379 ? -22.220 -9.749  -15.347 1.00 88.05 379 A 1 
ATOM 2984 N N   . LYS A 1 380 ? -26.421 -10.680 -16.513 1.00 95.11 380 A 1 
ATOM 2985 C CA  . LYS A 1 380 ? -27.706 -11.409 -16.453 1.00 92.94 380 A 1 
ATOM 2986 C C   . LYS A 1 380 ? -27.706 -12.486 -15.367 1.00 92.94 380 A 1 
ATOM 2987 O O   . LYS A 1 380 ? -28.687 -12.639 -14.652 1.00 89.92 380 A 1 
ATOM 2988 C CB  . LYS A 1 380 ? -28.014 -12.061 -17.810 1.00 90.67 380 A 1 
ATOM 2989 C CG  . LYS A 1 380 ? -28.290 -11.053 -18.936 1.00 84.56 380 A 1 
ATOM 2990 C CD  . LYS A 1 380 ? -28.539 -11.803 -20.252 1.00 80.14 380 A 1 
ATOM 2991 C CE  . LYS A 1 380 ? -28.751 -10.827 -21.414 1.00 73.74 380 A 1 
ATOM 2992 N NZ  . LYS A 1 380 ? -28.756 -11.535 -22.722 1.00 65.62 380 A 1 
ATOM 2993 N N   . ASP A 1 381 ? -26.598 -13.218 -15.254 1.00 93.99 381 A 1 
ATOM 2994 C CA  . ASP A 1 381 ? -26.356 -14.214 -14.216 1.00 94.40 381 A 1 
ATOM 2995 C C   . ASP A 1 381 ? -25.055 -13.864 -13.484 1.00 95.19 381 A 1 
ATOM 2996 O O   . ASP A 1 381 ? -23.953 -14.057 -14.004 1.00 94.10 381 A 1 
ATOM 2997 C CB  . ASP A 1 381 ? -26.329 -15.623 -14.833 1.00 93.38 381 A 1 
ATOM 2998 C CG  . ASP A 1 381 ? -26.142 -16.738 -13.791 1.00 92.76 381 A 1 
ATOM 2999 O OD1 . ASP A 1 381 ? -25.653 -16.453 -12.668 1.00 89.01 381 A 1 
ATOM 3000 O OD2 . ASP A 1 381 ? -26.458 -17.894 -14.137 1.00 87.60 381 A 1 
ATOM 3001 N N   . LYS A 1 382 ? -25.196 -13.325 -12.271 1.00 95.44 382 A 1 
ATOM 3002 C CA  . LYS A 1 382 ? -24.062 -12.901 -11.441 1.00 95.51 382 A 1 
ATOM 3003 C C   . LYS A 1 382 ? -23.170 -14.074 -11.041 1.00 96.25 382 A 1 
ATOM 3004 O O   . LYS A 1 382 ? -21.952 -13.947 -11.075 1.00 94.90 382 A 1 
ATOM 3005 C CB  . LYS A 1 382 ? -24.558 -12.164 -10.187 1.00 93.83 382 A 1 
ATOM 3006 C CG  . LYS A 1 382 ? -25.280 -10.860 -10.532 1.00 88.93 382 A 1 
ATOM 3007 C CD  . LYS A 1 382 ? -25.631 -10.083 -9.262  1.00 86.39 382 A 1 
ATOM 3008 C CE  . LYS A 1 382 ? -26.361 -8.800  -9.647  1.00 79.24 382 A 1 
ATOM 3009 N NZ  . LYS A 1 382 ? -26.627 -7.947  -8.467  1.00 70.60 382 A 1 
ATOM 3010 N N   . THR A 1 383 ? -23.768 -15.216 -10.694 1.00 94.87 383 A 1 
ATOM 3011 C CA  . THR A 1 383 ? -23.035 -16.386 -10.205 1.00 94.91 383 A 1 
ATOM 3012 C C   . THR A 1 383 ? -22.185 -16.997 -11.316 1.00 95.75 383 A 1 
ATOM 3013 O O   . THR A 1 383 ? -20.987 -17.212 -11.131 1.00 95.13 383 A 1 
ATOM 3014 C CB  . THR A 1 383 ? -24.002 -17.436 -9.637  1.00 93.65 383 A 1 
ATOM 3015 O OG1 . THR A 1 383 ? -24.821 -16.840 -8.659  1.00 87.87 383 A 1 
ATOM 3016 C CG2 . THR A 1 383 ? -23.272 -18.595 -8.964  1.00 86.45 383 A 1 
ATOM 3017 N N   . ALA A 1 384 ? -22.773 -17.210 -12.494 1.00 94.19 384 A 1 
ATOM 3018 C CA  . ALA A 1 384 ? -22.050 -17.736 -13.650 1.00 94.94 384 A 1 
ATOM 3019 C C   . ALA A 1 384 ? -20.997 -16.747 -14.182 1.00 96.04 384 A 1 
ATOM 3020 O O   . ALA A 1 384 ? -19.941 -17.164 -14.660 1.00 95.28 384 A 1 
ATOM 3021 C CB  . ALA A 1 384 ? -23.068 -18.104 -14.731 1.00 94.78 384 A 1 
ATOM 3022 N N   . SER A 1 385 ? -21.253 -15.440 -14.063 1.00 95.94 385 A 1 
ATOM 3023 C CA  . SER A 1 385 ? -20.356 -14.399 -14.574 1.00 96.57 385 A 1 
ATOM 3024 C C   . SER A 1 385 ? -19.179 -14.080 -13.651 1.00 96.96 385 A 1 
ATOM 3025 O O   . SER A 1 385 ? -18.173 -13.544 -14.119 1.00 96.44 385 A 1 
ATOM 3026 C CB  . SER A 1 385 ? -21.137 -13.114 -14.853 1.00 96.36 385 A 1 
ATOM 3027 O OG  . SER A 1 385 ? -22.177 -13.355 -15.776 1.00 92.44 385 A 1 
ATOM 3028 N N   . ALA A 1 386 ? -19.262 -14.410 -12.356 1.00 96.72 386 A 1 
ATOM 3029 C CA  . ALA A 1 386 ? -18.304 -13.952 -11.351 1.00 96.64 386 A 1 
ATOM 3030 C C   . ALA A 1 386 ? -16.849 -14.342 -11.670 1.00 96.79 386 A 1 
ATOM 3031 O O   . ALA A 1 386 ? -15.981 -13.472 -11.794 1.00 96.21 386 A 1 
ATOM 3032 C CB  . ALA A 1 386 ? -18.753 -14.487 -9.988  1.00 96.23 386 A 1 
ATOM 3033 N N   . LYS A 1 387 ? -16.579 -15.634 -11.862 1.00 96.95 387 A 1 
ATOM 3034 C CA  . LYS A 1 387 ? -15.223 -16.121 -12.179 1.00 96.47 387 A 1 
ATOM 3035 C C   . LYS A 1 387 ? -14.727 -15.671 -13.561 1.00 96.79 387 A 1 
ATOM 3036 O O   . LYS A 1 387 ? -13.593 -15.199 -13.642 1.00 96.25 387 A 1 
ATOM 3037 C CB  . LYS A 1 387 ? -15.135 -17.648 -12.036 1.00 95.51 387 A 1 
ATOM 3038 C CG  . LYS A 1 387 ? -15.246 -18.105 -10.581 1.00 84.68 387 A 1 
ATOM 3039 C CD  . LYS A 1 387 ? -15.110 -19.631 -10.474 1.00 77.27 387 A 1 
ATOM 3040 C CE  . LYS A 1 387 ? -15.229 -19.996 -8.997  1.00 68.05 387 A 1 
ATOM 3041 N NZ  . LYS A 1 387 ? -15.156 -21.457 -8.748  1.00 57.80 387 A 1 
ATOM 3042 N N   . PRO A 1 388 ? -15.534 -15.761 -14.637 1.00 96.38 388 A 1 
ATOM 3043 C CA  . PRO A 1 388 ? -15.129 -15.220 -15.929 1.00 96.27 388 A 1 
ATOM 3044 C C   . PRO A 1 388 ? -14.776 -13.730 -15.873 1.00 96.92 388 A 1 
ATOM 3045 O O   . PRO A 1 388 ? -13.723 -13.354 -16.372 1.00 96.63 388 A 1 
ATOM 3046 C CB  . PRO A 1 388 ? -16.292 -15.498 -16.881 1.00 95.45 388 A 1 
ATOM 3047 C CG  . PRO A 1 388 ? -16.935 -16.744 -16.289 1.00 93.98 388 A 1 
ATOM 3048 C CD  . PRO A 1 388 ? -16.768 -16.528 -14.791 1.00 95.99 388 A 1 
ATOM 3049 N N   . LEU A 1 389 ? -15.589 -12.891 -15.224 1.00 96.63 389 A 1 
ATOM 3050 C CA  . LEU A 1 389 ? -15.304 -11.459 -15.086 1.00 96.94 389 A 1 
ATOM 3051 C C   . LEU A 1 389 ? -14.009 -11.207 -14.313 1.00 96.96 389 A 1 
ATOM 3052 O O   . LEU A 1 389 ? -13.181 -10.426 -14.772 1.00 96.70 389 A 1 
ATOM 3053 C CB  . LEU A 1 389 ? -16.476 -10.753 -14.389 1.00 97.07 389 A 1 
ATOM 3054 C CG  . LEU A 1 389 ? -17.696 -10.520 -15.290 1.00 96.54 389 A 1 
ATOM 3055 C CD1 . LEU A 1 389 ? -18.862 -10.028 -14.437 1.00 94.35 389 A 1 
ATOM 3056 C CD2 . LEU A 1 389 ? -17.415 -9.467  -16.367 1.00 94.90 389 A 1 
ATOM 3057 N N   . ALA A 1 390 ? -13.803 -11.905 -13.192 1.00 97.16 390 A 1 
ATOM 3058 C CA  . ALA A 1 390 ? -12.566 -11.812 -12.421 1.00 96.71 390 A 1 
ATOM 3059 C C   . ALA A 1 390 ? -11.337 -12.112 -13.289 1.00 96.30 390 A 1 
ATOM 3060 O O   . ALA A 1 390 ? -10.382 -11.333 -13.312 1.00 95.49 390 A 1 
ATOM 3061 C CB  . ALA A 1 390 ? -12.659 -12.776 -11.232 1.00 96.54 390 A 1 
ATOM 3062 N N   . ASN A 1 391 ? -11.398 -13.189 -14.069 1.00 97.05 391 A 1 
ATOM 3063 C CA  . ASN A 1 391 ? -10.323 -13.574 -14.977 1.00 96.37 391 A 1 
ATOM 3064 C C   . ASN A 1 391 ? -10.097 -12.533 -16.086 1.00 96.45 391 A 1 
ATOM 3065 O O   . ASN A 1 391 ? -8.964  -12.139 -16.339 1.00 95.37 391 A 1 
ATOM 3066 C CB  . ASN A 1 391 ? -10.646 -14.965 -15.539 1.00 95.11 391 A 1 
ATOM 3067 C CG  . ASN A 1 391 ? -9.543  -15.467 -16.446 1.00 84.25 391 A 1 
ATOM 3068 O OD1 . ASN A 1 391 ? -8.404  -15.631 -16.063 1.00 74.46 391 A 1 
ATOM 3069 N ND2 . ASN A 1 391 ? -9.833  -15.717 -17.698 1.00 71.85 391 A 1 
ATOM 3070 N N   . TRP A 1 392 ? -11.152 -12.032 -16.735 1.00 96.84 392 A 1 
ATOM 3071 C CA  . TRP A 1 392 ? -11.020 -11.015 -17.788 1.00 97.02 392 A 1 
ATOM 3072 C C   . TRP A 1 392 ? -10.441 -9.696  -17.270 1.00 97.06 392 A 1 
ATOM 3073 O O   . TRP A 1 392 ? -9.615  -9.085  -17.948 1.00 96.02 392 A 1 
ATOM 3074 C CB  . TRP A 1 392 ? -12.375 -10.790 -18.468 1.00 97.01 392 A 1 
ATOM 3075 C CG  . TRP A 1 392 ? -12.663 -11.758 -19.579 1.00 96.76 392 A 1 
ATOM 3076 C CD1 . TRP A 1 392 ? -13.382 -12.895 -19.478 1.00 94.85 392 A 1 
ATOM 3077 C CD2 . TRP A 1 392 ? -12.190 -11.708 -20.955 1.00 96.12 392 A 1 
ATOM 3078 N NE1 . TRP A 1 392 ? -13.384 -13.557 -20.691 1.00 94.43 392 A 1 
ATOM 3079 C CE2 . TRP A 1 392 ? -12.659 -12.872 -21.635 1.00 95.47 392 A 1 
ATOM 3080 C CE3 . TRP A 1 392 ? -11.403 -10.802 -21.688 1.00 94.94 392 A 1 
ATOM 3081 C CZ2 . TRP A 1 392 ? -12.350 -13.127 -22.978 1.00 94.50 392 A 1 
ATOM 3082 C CZ3 . TRP A 1 392 ? -11.089 -11.047 -23.041 1.00 93.04 392 A 1 
ATOM 3083 C CH2 . TRP A 1 392 ? -11.559 -12.209 -23.681 1.00 92.54 392 A 1 
ATOM 3084 N N   . ILE A 1 393 ? -10.834 -9.274  -16.060 1.00 96.81 393 A 1 
ATOM 3085 C CA  . ILE A 1 393 ? -10.313 -8.050  -15.437 1.00 96.64 393 A 1 
ATOM 3086 C C   . ILE A 1 393 ? -8.850  -8.229  -15.023 1.00 96.02 393 A 1 
ATOM 3087 O O   . ILE A 1 393 ? -8.023  -7.379  -15.349 1.00 95.09 393 A 1 
ATOM 3088 C CB  . ILE A 1 393 ? -11.202 -7.620  -14.250 1.00 97.05 393 A 1 
ATOM 3089 C CG1 . ILE A 1 393 ? -12.610 -7.227  -14.756 1.00 96.36 393 A 1 
ATOM 3090 C CG2 . ILE A 1 393 ? -10.580 -6.427  -13.496 1.00 96.07 393 A 1 
ATOM 3091 C CD1 . ILE A 1 393 ? -13.651 -7.109  -13.643 1.00 93.95 393 A 1 
ATOM 3092 N N   . SER A 1 394 ? -8.513  -9.332  -14.348 1.00 96.34 394 A 1 
ATOM 3093 C CA  . SER A 1 394 ? -7.162  -9.569  -13.815 1.00 95.00 394 A 1 
ATOM 3094 C C   . SER A 1 394 ? -6.124  -9.920  -14.886 1.00 94.45 394 A 1 
ATOM 3095 O O   . SER A 1 394 ? -4.933  -9.672  -14.682 1.00 92.86 394 A 1 
ATOM 3096 C CB  . SER A 1 394 ? -7.193  -10.657 -12.733 1.00 93.93 394 A 1 
ATOM 3097 O OG  . SER A 1 394 ? -7.668  -11.877 -13.255 1.00 85.86 394 A 1 
ATOM 3098 N N   . THR A 1 395 ? -6.550  -10.443 -16.036 1.00 95.35 395 A 1 
ATOM 3099 C CA  . THR A 1 395 ? -5.638  -10.859 -17.113 1.00 94.54 395 A 1 
ATOM 3100 C C   . THR A 1 395 ? -5.686  -9.925  -18.320 1.00 94.66 395 A 1 
ATOM 3101 O O   . THR A 1 395 ? -4.754  -9.147  -18.531 1.00 93.46 395 A 1 
ATOM 3102 C CB  . THR A 1 395 ? -5.830  -12.330 -17.519 1.00 93.65 395 A 1 
ATOM 3103 O OG1 . THR A 1 395 ? -7.092  -12.581 -18.080 1.00 88.51 395 A 1 
ATOM 3104 C CG2 . THR A 1 395 ? -5.643  -13.284 -16.341 1.00 85.44 395 A 1 
ATOM 3105 N N   . GLU A 1 396 ? -6.751  -9.969  -19.106 1.00 95.83 396 A 1 
ATOM 3106 C CA  . GLU A 1 396 ? -6.815  -9.300  -20.406 1.00 95.60 396 A 1 
ATOM 3107 C C   . GLU A 1 396 ? -6.902  -7.778  -20.248 1.00 96.06 396 A 1 
ATOM 3108 O O   . GLU A 1 396 ? -6.093  -7.050  -20.829 1.00 94.68 396 A 1 
ATOM 3109 C CB  . GLU A 1 396 ? -7.996  -9.836  -21.237 1.00 95.11 396 A 1 
ATOM 3110 C CG  . GLU A 1 396 ? -7.965  -11.365 -21.478 1.00 90.56 396 A 1 
ATOM 3111 C CD  . GLU A 1 396 ? -6.834  -11.861 -22.385 1.00 89.96 396 A 1 
ATOM 3112 O OE1 . GLU A 1 396 ? -6.558  -13.092 -22.364 1.00 80.47 396 A 1 
ATOM 3113 O OE2 . GLU A 1 396 ? -6.299  -11.080 -23.189 1.00 81.75 396 A 1 
ATOM 3114 N N   . LEU A 1 397 ? -7.841  -7.288  -19.434 1.00 95.30 397 A 1 
ATOM 3115 C CA  . LEU A 1 397 ? -8.007  -5.851  -19.222 1.00 95.42 397 A 1 
ATOM 3116 C C   . LEU A 1 397 ? -6.785  -5.253  -18.519 1.00 95.44 397 A 1 
ATOM 3117 O O   . LEU A 1 397 ? -6.212  -4.278  -19.009 1.00 95.05 397 A 1 
ATOM 3118 C CB  . LEU A 1 397 ? -9.321  -5.589  -18.456 1.00 96.11 397 A 1 
ATOM 3119 C CG  . LEU A 1 397 ? -9.625  -4.100  -18.222 1.00 95.49 397 A 1 
ATOM 3120 C CD1 . LEU A 1 397 ? -9.742  -3.325  -19.534 1.00 91.26 397 A 1 
ATOM 3121 C CD2 . LEU A 1 397 ? -10.935 -3.948  -17.460 1.00 92.05 397 A 1 
ATOM 3122 N N   . SER A 1 398 ? -6.333  -5.875  -17.427 1.00 95.97 398 A 1 
ATOM 3123 C CA  . SER A 1 398 ? -5.130  -5.447  -16.702 1.00 94.65 398 A 1 
ATOM 3124 C C   . SER A 1 398 ? -3.892  -5.439  -17.595 1.00 94.46 398 A 1 
ATOM 3125 O O   . SER A 1 398 ? -3.104  -4.496  -17.564 1.00 93.87 398 A 1 
ATOM 3126 C CB  . SER A 1 398 ? -4.892  -6.382  -15.518 1.00 93.61 398 A 1 
ATOM 3127 O OG  . SER A 1 398 ? -3.767  -5.966  -14.766 1.00 79.35 398 A 1 
ATOM 3128 N N   . GLY A 1 399 ? -3.728  -6.474  -18.428 1.00 95.28 399 A 1 
ATOM 3129 C CA  . GLY A 1 399 ? -2.612  -6.575  -19.364 1.00 94.87 399 A 1 
ATOM 3130 C C   . GLY A 1 399 ? -2.552  -5.395  -20.342 1.00 95.50 399 A 1 
ATOM 3131 O O   . GLY A 1 399 ? -1.485  -4.806  -20.521 1.00 94.51 399 A 1 
ATOM 3132 N N   . LYS A 1 400 ? -3.695  -5.013  -20.921 1.00 95.61 400 A 1 
ATOM 3133 C CA  . LYS A 1 400 ? -3.800  -3.860  -21.832 1.00 95.94 400 A 1 
ATOM 3134 C C   . LYS A 1 400 ? -3.575  -2.532  -21.111 1.00 96.48 400 A 1 
ATOM 3135 O O   . LYS A 1 400 ? -2.761  -1.728  -21.564 1.00 95.37 400 A 1 
ATOM 3136 C CB  . LYS A 1 400 ? -5.173  -3.853  -22.509 1.00 95.69 400 A 1 
ATOM 3137 C CG  . LYS A 1 400 ? -5.400  -5.007  -23.495 1.00 93.77 400 A 1 
ATOM 3138 C CD  . LYS A 1 400 ? -4.708  -4.787  -24.845 1.00 90.63 400 A 1 
ATOM 3139 C CE  . LYS A 1 400 ? -5.144  -5.951  -25.744 1.00 86.71 400 A 1 
ATOM 3140 N NZ  . LYS A 1 400 ? -4.776  -5.762  -27.159 1.00 79.08 400 A 1 
ATOM 3141 N N   . LEU A 1 401 ? -4.236  -2.326  -19.977 1.00 94.84 401 A 1 
ATOM 3142 C CA  . LEU A 1 401 ? -4.093  -1.096  -19.194 1.00 94.11 401 A 1 
ATOM 3143 C C   . LEU A 1 401 ? -2.642  -0.874  -18.752 1.00 93.92 401 A 1 
ATOM 3144 O O   . LEU A 1 401 ? -2.112  0.222   -18.913 1.00 93.00 401 A 1 
ATOM 3145 C CB  . LEU A 1 401 ? -5.030  -1.152  -17.977 1.00 95.06 401 A 1 
ATOM 3146 C CG  . LEU A 1 401 ? -6.530  -1.080  -18.312 1.00 94.86 401 A 1 
ATOM 3147 C CD1 . LEU A 1 401 ? -7.339  -1.323  -17.039 1.00 91.05 401 A 1 
ATOM 3148 C CD2 . LEU A 1 401 ? -6.937  0.275   -18.887 1.00 92.06 401 A 1 
ATOM 3149 N N   . ASN A 1 402 ? -1.963  -1.924  -18.291 1.00 95.31 402 A 1 
ATOM 3150 C CA  . ASN A 1 402 ? -0.554  -1.844  -17.908 1.00 94.08 402 A 1 
ATOM 3151 C C   . ASN A 1 402 ? 0.358   -1.518  -19.101 1.00 94.08 402 A 1 
ATOM 3152 O O   . ASN A 1 402 ? 1.304   -0.743  -18.950 1.00 93.29 402 A 1 
ATOM 3153 C CB  . ASN A 1 402 ? -0.132  -3.177  -17.268 1.00 93.64 402 A 1 
ATOM 3154 C CG  . ASN A 1 402 ? -0.639  -3.348  -15.852 1.00 87.97 402 A 1 
ATOM 3155 O OD1 . ASN A 1 402 ? -0.656  -2.437  -15.051 1.00 80.24 402 A 1 
ATOM 3156 N ND2 . ASN A 1 402 ? -1.007  -4.542  -15.464 1.00 78.28 402 A 1 
ATOM 3157 N N   . ALA A 1 403 ? 0.091   -2.093  -20.277 1.00 93.84 403 A 1 
ATOM 3158 C CA  . ALA A 1 403 ? 0.856   -1.798  -21.489 1.00 94.19 403 A 1 
ATOM 3159 C C   . ALA A 1 403 ? 0.716   -0.322  -21.899 1.00 94.37 403 A 1 
ATOM 3160 O O   . ALA A 1 403 ? 1.706   0.313   -22.271 1.00 92.65 403 A 1 
ATOM 3161 C CB  . ALA A 1 403 ? 0.405   -2.747  -22.606 1.00 94.70 403 A 1 
ATOM 3162 N N   . ASP A 1 404 ? -0.486  0.228   -21.748 1.00 95.30 404 A 1 
ATOM 3163 C CA  . ASP A 1 404 ? -0.795  1.625   -22.066 1.00 95.16 404 A 1 
ATOM 3164 C C   . ASP A 1 404 ? -0.490  2.604   -20.917 1.00 95.23 404 A 1 
ATOM 3165 O O   . ASP A 1 404 ? -0.655  3.815   -21.090 1.00 93.01 404 A 1 
ATOM 3166 C CB  . ASP A 1 404 ? -2.269  1.729   -22.475 1.00 94.80 404 A 1 
ATOM 3167 C CG  . ASP A 1 404 ? -2.590  1.142   -23.851 1.00 93.55 404 A 1 
ATOM 3168 O OD1 . ASP A 1 404 ? -1.671  0.681   -24.562 1.00 88.20 404 A 1 
ATOM 3169 O OD2 . ASP A 1 404 ? -3.787  1.240   -24.212 1.00 89.17 404 A 1 
ATOM 3170 N N   . LYS A 1 405 ? -0.051  2.106   -19.755 1.00 93.35 405 A 1 
ATOM 3171 C CA  . LYS A 1 405 ? 0.141   2.885   -18.517 1.00 92.98 405 A 1 
ATOM 3172 C C   . LYS A 1 405 ? -1.123  3.662   -18.115 1.00 93.29 405 A 1 
ATOM 3173 O O   . LYS A 1 405 ? -1.042  4.841   -17.768 1.00 90.90 405 A 1 
ATOM 3174 C CB  . LYS A 1 405 ? 1.369   3.798   -18.614 1.00 93.10 405 A 1 
ATOM 3175 C CG  . LYS A 1 405 ? 2.664   3.062   -18.960 1.00 91.02 405 A 1 
ATOM 3176 C CD  . LYS A 1 405 ? 3.791   4.092   -19.038 1.00 83.40 405 A 1 
ATOM 3177 C CE  . LYS A 1 405 ? 5.102   3.404   -19.403 1.00 78.32 405 A 1 
ATOM 3178 N NZ  . LYS A 1 405 ? 6.196   4.395   -19.524 1.00 66.71 405 A 1 
ATOM 3179 N N   . ARG A 1 406 ? -2.281  3.005   -18.203 1.00 94.79 406 A 1 
ATOM 3180 C CA  . ARG A 1 406 ? -3.591  3.559   -17.843 1.00 94.75 406 A 1 
ATOM 3181 C C   . ARG A 1 406 ? -4.126  2.903   -16.579 1.00 94.78 406 A 1 
ATOM 3182 O O   . ARG A 1 406 ? -3.930  1.710   -16.355 1.00 92.78 406 A 1 
ATOM 3183 C CB  . ARG A 1 406 ? -4.592  3.368   -18.987 1.00 94.08 406 A 1 
ATOM 3184 C CG  . ARG A 1 406 ? -4.265  4.249   -20.193 1.00 90.16 406 A 1 
ATOM 3185 C CD  . ARG A 1 406 ? -5.294  4.009   -21.296 1.00 90.76 406 A 1 
ATOM 3186 N NE  . ARG A 1 406 ? -4.938  4.755   -22.513 1.00 85.76 406 A 1 
ATOM 3187 C CZ  . ARG A 1 406 ? -5.699  4.886   -23.580 1.00 82.44 406 A 1 
ATOM 3188 N NH1 . ARG A 1 406 ? -6.886  4.357   -23.649 1.00 76.73 406 A 1 
ATOM 3189 N NH2 . ARG A 1 406 ? -5.266  5.552   -24.610 1.00 75.03 406 A 1 
ATOM 3190 N N   . GLU A 1 407 ? -4.862  3.680   -15.803 1.00 94.48 407 A 1 
ATOM 3191 C CA  . GLU A 1 407 ? -5.655  3.172   -14.688 1.00 94.27 407 A 1 
ATOM 3192 C C   . GLU A 1 407 ? -6.995  2.596   -15.174 1.00 95.35 407 A 1 
ATOM 3193 O O   . GLU A 1 407 ? -7.464  2.898   -16.274 1.00 93.84 407 A 1 
ATOM 3194 C CB  . GLU A 1 407 ? -5.867  4.289   -13.655 1.00 92.32 407 A 1 
ATOM 3195 C CG  . GLU A 1 407 ? -4.562  4.719   -12.956 1.00 86.48 407 A 1 
ATOM 3196 C CD  . GLU A 1 407 ? -3.875  3.564   -12.210 1.00 79.93 407 A 1 
ATOM 3197 O OE1 . GLU A 1 407 ? -2.627  3.568   -12.134 1.00 69.45 407 A 1 
ATOM 3198 O OE2 . GLU A 1 407 ? -4.601  2.655   -11.739 1.00 68.79 407 A 1 
ATOM 3199 N N   . ILE A 1 408 ? -7.637  1.763   -14.352 1.00 94.63 408 A 1 
ATOM 3200 C CA  . ILE A 1 408 ? -8.916  1.145   -14.735 1.00 95.90 408 A 1 
ATOM 3201 C C   . ILE A 1 408 ? -10.043 2.173   -14.923 1.00 96.14 408 A 1 
ATOM 3202 O O   . ILE A 1 408 ? -10.969 1.933   -15.697 1.00 95.30 408 A 1 
ATOM 3203 C CB  . ILE A 1 408 ? -9.299  0.033   -13.733 1.00 95.85 408 A 1 
ATOM 3204 C CG1 . ILE A 1 408 ? -10.378 -0.880  -14.359 1.00 94.27 408 A 1 
ATOM 3205 C CG2 . ILE A 1 408 ? -9.738  0.608   -12.381 1.00 93.49 408 A 1 
ATOM 3206 C CD1 . ILE A 1 408 ? -10.562 -2.203  -13.613 1.00 91.23 408 A 1 
ATOM 3207 N N   . THR A 1 409 ? -9.936  3.327   -14.273 1.00 95.16 409 A 1 
ATOM 3208 C CA  . THR A 1 409 ? -10.846 4.470   -14.442 1.00 94.64 409 A 1 
ATOM 3209 C C   . THR A 1 409 ? -10.805 5.061   -15.849 1.00 95.18 409 A 1 
ATOM 3210 O O   . THR A 1 409 ? -11.795 5.629   -16.293 1.00 94.06 409 A 1 
ATOM 3211 C CB  . THR A 1 409 ? -10.499 5.580   -13.439 1.00 93.99 409 A 1 
ATOM 3212 O OG1 . THR A 1 409 ? -9.117  5.876   -13.481 1.00 89.37 409 A 1 
ATOM 3213 C CG2 . THR A 1 409 ? -10.827 5.145   -12.009 1.00 86.71 409 A 1 
ATOM 3214 N N   . ASP A 1 410 ? -9.687  4.887   -16.554 1.00 95.78 410 A 1 
ATOM 3215 C CA  . ASP A 1 410 ? -9.457  5.391   -17.911 1.00 95.77 410 A 1 
ATOM 3216 C C   . ASP A 1 410 ? -9.618  4.283   -18.964 1.00 96.14 410 A 1 
ATOM 3217 O O   . ASP A 1 410 ? -9.183  4.410   -20.115 1.00 94.08 410 A 1 
ATOM 3218 C CB  . ASP A 1 410 ? -8.068  6.045   -17.981 1.00 94.70 410 A 1 
ATOM 3219 C CG  . ASP A 1 410 ? -7.853  7.140   -16.937 1.00 91.93 410 A 1 
ATOM 3220 O OD1 . ASP A 1 410 ? -8.830  7.851   -16.610 1.00 86.19 410 A 1 
ATOM 3221 O OD2 . ASP A 1 410 ? -6.700  7.248   -16.469 1.00 86.34 410 A 1 
ATOM 3222 N N   . SER A 1 411 ? -10.218 3.157   -18.566 1.00 95.72 411 A 1 
ATOM 3223 C CA  . SER A 1 411 ? -10.430 2.004   -19.435 1.00 96.05 411 A 1 
ATOM 3224 C C   . SER A 1 411 ? -11.355 2.349   -20.609 1.00 96.43 411 A 1 
ATOM 3225 O O   . SER A 1 411 ? -12.489 2.781   -20.393 1.00 95.66 411 A 1 
ATOM 3226 C CB  . SER A 1 411 ? -11.024 0.838   -18.644 1.00 95.88 411 A 1 
ATOM 3227 O OG  . SER A 1 411 ? -11.244 -0.256  -19.520 1.00 93.61 411 A 1 
ATOM 3228 N N   . PRO A 1 412 ? -10.945 2.061   -21.865 1.00 96.80 412 A 1 
ATOM 3229 C CA  . PRO A 1 412 ? -11.836 2.182   -23.021 1.00 96.41 412 A 1 
ATOM 3230 C C   . PRO A 1 412 ? -13.014 1.199   -22.988 1.00 96.69 412 A 1 
ATOM 3231 O O   . PRO A 1 412 ? -14.031 1.416   -23.648 1.00 95.10 412 A 1 
ATOM 3232 C CB  . PRO A 1 412 ? -10.950 1.914   -24.242 1.00 95.65 412 A 1 
ATOM 3233 C CG  . PRO A 1 412 ? -9.530  2.164   -23.747 1.00 94.43 412 A 1 
ATOM 3234 C CD  . PRO A 1 412 ? -9.596  1.726   -22.294 1.00 96.42 412 A 1 
ATOM 3235 N N   . VAL A 1 413 ? -12.880 0.101   -22.245 1.00 96.40 413 A 1 
ATOM 3236 C CA  . VAL A 1 413 ? -13.916 -0.917  -22.048 1.00 96.68 413 A 1 
ATOM 3237 C C   . VAL A 1 413 ? -14.605 -0.653  -20.715 1.00 96.82 413 A 1 
ATOM 3238 O O   . VAL A 1 413 ? -13.962 -0.748  -19.674 1.00 95.76 413 A 1 
ATOM 3239 C CB  . VAL A 1 413 ? -13.320 -2.334  -22.099 1.00 96.23 413 A 1 
ATOM 3240 C CG1 . VAL A 1 413 ? -14.408 -3.401  -21.940 1.00 93.81 413 A 1 
ATOM 3241 C CG2 . VAL A 1 413 ? -12.609 -2.590  -23.436 1.00 93.77 413 A 1 
ATOM 3242 N N   . SER A 1 414 ? -15.892 -0.331  -20.743 1.00 96.80 414 A 1 
ATOM 3243 C CA  . SER A 1 414 ? -16.680 -0.157  -19.518 1.00 96.78 414 A 1 
ATOM 3244 C C   . SER A 1 414 ? -17.031 -1.500  -18.867 1.00 97.04 414 A 1 
ATOM 3245 O O   . SER A 1 414 ? -16.997 -2.553  -19.518 1.00 96.97 414 A 1 
ATOM 3246 C CB  . SER A 1 414 ? -17.933 0.698   -19.779 1.00 96.31 414 A 1 
ATOM 3247 O OG  . SER A 1 414 ? -19.023 -0.049  -20.285 1.00 94.75 414 A 1 
ATOM 3248 N N   . SER A 1 415 ? -17.393 -1.470  -17.590 1.00 97.08 415 A 1 
ATOM 3249 C CA  . SER A 1 415 ? -17.852 -2.631  -16.825 1.00 97.26 415 A 1 
ATOM 3250 C C   . SER A 1 415 ? -19.047 -3.327  -17.486 1.00 97.47 415 A 1 
ATOM 3251 O O   . SER A 1 415 ? -19.061 -4.555  -17.606 1.00 97.12 415 A 1 
ATOM 3252 C CB  . SER A 1 415 ? -18.207 -2.187  -15.401 1.00 96.61 415 A 1 
ATOM 3253 O OG  . SER A 1 415 ? -19.006 -1.018  -15.394 1.00 89.40 415 A 1 
ATOM 3254 N N   . GLU A 1 416 ? -20.006 -2.577  -18.027 1.00 97.13 416 A 1 
ATOM 3255 C CA  . GLU A 1 416 ? -21.196 -3.101  -18.700 1.00 97.03 416 A 1 
ATOM 3256 C C   . GLU A 1 416 ? -20.844 -3.796  -20.018 1.00 97.29 416 A 1 
ATOM 3257 O O   . GLU A 1 416 ? -21.379 -4.863  -20.327 1.00 96.46 416 A 1 
ATOM 3258 C CB  . GLU A 1 416 ? -22.224 -1.994  -19.008 1.00 96.24 416 A 1 
ATOM 3259 C CG  . GLU A 1 416 ? -22.664 -1.134  -17.803 1.00 84.47 416 A 1 
ATOM 3260 C CD  . GLU A 1 416 ? -21.627 -0.091  -17.365 1.00 80.18 416 A 1 
ATOM 3261 O OE1 . GLU A 1 416 ? -21.798 0.460   -16.262 1.00 68.73 416 A 1 
ATOM 3262 O OE2 . GLU A 1 416 ? -20.636 0.114   -18.113 1.00 69.50 416 A 1 
ATOM 3263 N N   . LYS A 1 417 ? -19.921 -3.231  -20.791 1.00 97.38 417 A 1 
ATOM 3264 C CA  . LYS A 1 417 ? -19.459 -3.849  -22.042 1.00 97.54 417 A 1 
ATOM 3265 C C   . LYS A 1 417 ? -18.690 -5.136  -21.777 1.00 97.91 417 A 1 
ATOM 3266 O O   . LYS A 1 417 ? -18.853 -6.105  -22.516 1.00 97.65 417 A 1 
ATOM 3267 C CB  . LYS A 1 417 ? -18.593 -2.864  -22.841 1.00 97.19 417 A 1 
ATOM 3268 C CG  . LYS A 1 417 ? -19.437 -1.748  -23.466 1.00 95.71 417 A 1 
ATOM 3269 C CD  . LYS A 1 417 ? -18.524 -0.759  -24.198 1.00 92.79 417 A 1 
ATOM 3270 C CE  . LYS A 1 417 ? -19.369 0.355   -24.807 1.00 88.21 417 A 1 
ATOM 3271 N NZ  . LYS A 1 417 ? -18.515 1.395   -25.411 1.00 79.56 417 A 1 
ATOM 3272 N N   . LEU A 1 418 ? -17.880 -5.172  -20.715 1.00 97.17 418 A 1 
ATOM 3273 C CA  . LEU A 1 418 ? -17.192 -6.395  -20.311 1.00 97.48 418 A 1 
ATOM 3274 C C   . LEU A 1 418 ? -18.185 -7.466  -19.836 1.00 97.61 418 A 1 
ATOM 3275 O O   . LEU A 1 418 ? -18.056 -8.628  -20.219 1.00 97.47 418 A 1 
ATOM 3276 C CB  . LEU A 1 418 ? -16.143 -6.060  -19.238 1.00 97.48 418 A 1 
ATOM 3277 C CG  . LEU A 1 418 ? -15.194 -7.241  -18.954 1.00 96.57 418 A 1 
ATOM 3278 C CD1 . LEU A 1 418 ? -14.318 -7.586  -20.163 1.00 93.44 418 A 1 
ATOM 3279 C CD2 . LEU A 1 418 ? -14.269 -6.891  -17.795 1.00 93.38 418 A 1 
ATOM 3280 N N   . ALA A 1 419 ? -19.208 -7.084  -19.080 1.00 97.48 419 A 1 
ATOM 3281 C CA  . ALA A 1 419 ? -20.286 -7.987  -18.671 1.00 97.37 419 A 1 
ATOM 3282 C C   . ALA A 1 419 ? -21.048 -8.568  -19.875 1.00 97.12 419 A 1 
ATOM 3283 O O   . ALA A 1 419 ? -21.294 -9.774  -19.929 1.00 96.56 419 A 1 
ATOM 3284 C CB  . ALA A 1 419 ? -21.225 -7.227  -17.732 1.00 97.24 419 A 1 
ATOM 3285 N N   . LYS A 1 420 ? -21.348 -7.753  -20.886 1.00 96.80 420 A 1 
ATOM 3286 C CA  . LYS A 1 420 ? -21.939 -8.216  -22.152 1.00 96.42 420 A 1 
ATOM 3287 C C   . LYS A 1 420 ? -21.034 -9.205  -22.882 1.00 96.27 420 A 1 
ATOM 3288 O O   . LYS A 1 420 ? -21.519 -10.240 -23.325 1.00 95.51 420 A 1 
ATOM 3289 C CB  . LYS A 1 420 ? -22.234 -7.037  -23.080 1.00 95.89 420 A 1 
ATOM 3290 C CG  . LYS A 1 420 ? -23.436 -6.187  -22.662 1.00 90.71 420 A 1 
ATOM 3291 C CD  . LYS A 1 420 ? -23.574 -5.079  -23.709 1.00 88.89 420 A 1 
ATOM 3292 C CE  . LYS A 1 420 ? -24.761 -4.155  -23.489 1.00 80.76 420 A 1 
ATOM 3293 N NZ  . LYS A 1 420 ? -24.875 -3.239  -24.646 1.00 73.28 420 A 1 
ATOM 3294 N N   . LEU A 1 421 ? -19.727 -8.930  -22.978 1.00 96.90 421 A 1 
ATOM 3295 C CA  . LEU A 1 421 ? -18.772 -9.857  -23.592 1.00 96.84 421 A 1 
ATOM 3296 C C   . LEU A 1 421 ? -18.785 -11.218 -22.888 1.00 96.64 421 A 1 
ATOM 3297 O O   . LEU A 1 421 ? -18.859 -12.256 -23.547 1.00 96.12 421 A 1 
ATOM 3298 C CB  . LEU A 1 421 ? -17.362 -9.242  -23.565 1.00 96.96 421 A 1 
ATOM 3299 C CG  . LEU A 1 421 ? -16.280 -10.153 -24.182 1.00 96.62 421 A 1 
ATOM 3300 C CD1 . LEU A 1 421 ? -16.483 -10.331 -25.683 1.00 94.08 421 A 1 
ATOM 3301 C CD2 . LEU A 1 421 ? -14.894 -9.561  -23.947 1.00 94.16 421 A 1 
ATOM 3302 N N   . VAL A 1 422 ? -18.750 -11.222 -21.558 1.00 97.29 422 A 1 
ATOM 3303 C CA  . VAL A 1 422 ? -18.832 -12.455 -20.763 1.00 97.00 422 A 1 
ATOM 3304 C C   . VAL A 1 422 ? -20.170 -13.162 -20.970 1.00 96.24 422 A 1 
ATOM 3305 O O   . VAL A 1 422 ? -20.182 -14.380 -21.128 1.00 95.48 422 A 1 
ATOM 3306 C CB  . VAL A 1 422 ? -18.546 -12.163 -19.277 1.00 96.97 422 A 1 
ATOM 3307 C CG1 . VAL A 1 422 ? -18.877 -13.347 -18.364 1.00 94.83 422 A 1 
ATOM 3308 C CG2 . VAL A 1 422 ? -17.054 -11.844 -19.100 1.00 94.45 422 A 1 
ATOM 3309 N N   . SER A 1 423 ? -21.282 -12.428 -21.069 1.00 96.12 423 A 1 
ATOM 3310 C CA  . SER A 1 423 ? -22.593 -13.016 -21.385 1.00 94.83 423 A 1 
ATOM 3311 C C   . SER A 1 423 ? -22.593 -13.745 -22.729 1.00 93.76 423 A 1 
ATOM 3312 O O   . SER A 1 423 ? -23.106 -14.860 -22.799 1.00 92.59 423 A 1 
ATOM 3313 C CB  . SER A 1 423 ? -23.689 -11.945 -21.377 1.00 94.37 423 A 1 
ATOM 3314 O OG  . SER A 1 423 ? -24.979 -12.529 -21.506 1.00 80.65 423 A 1 
ATOM 3315 N N   . LEU A 1 424 ? -21.978 -13.176 -23.774 1.00 93.49 424 A 1 
ATOM 3316 C CA  . LEU A 1 424 ? -21.862 -13.813 -25.097 1.00 92.25 424 A 1 
ATOM 3317 C C   . LEU A 1 424 ? -21.002 -15.088 -25.079 1.00 91.50 424 A 1 
ATOM 3318 O O   . LEU A 1 424 ? -21.158 -15.956 -25.936 1.00 90.17 424 A 1 
ATOM 3319 C CB  . LEU A 1 424 ? -21.249 -12.814 -26.093 1.00 93.27 424 A 1 
ATOM 3320 C CG  . LEU A 1 424 ? -22.101 -11.579 -26.436 1.00 92.94 424 A 1 
ATOM 3321 C CD1 . LEU A 1 424 ? -21.264 -10.620 -27.285 1.00 89.55 424 A 1 
ATOM 3322 C CD2 . LEU A 1 424 ? -23.356 -11.942 -27.220 1.00 90.29 424 A 1 
ATOM 3323 N N   . ILE A 1 425 ? -20.073 -15.197 -24.133 1.00 93.37 425 A 1 
ATOM 3324 C CA  . ILE A 1 425 ? -19.289 -16.424 -23.930 1.00 92.41 425 A 1 
ATOM 3325 C C   . ILE A 1 425 ? -20.142 -17.477 -23.218 1.00 91.27 425 A 1 
ATOM 3326 O O   . ILE A 1 425 ? -20.148 -18.638 -23.626 1.00 89.74 425 A 1 
ATOM 3327 C CB  . ILE A 1 425 ? -17.992 -16.124 -23.140 1.00 93.25 425 A 1 
ATOM 3328 C CG1 . ILE A 1 425 ? -17.071 -15.151 -23.905 1.00 92.74 425 A 1 
ATOM 3329 C CG2 . ILE A 1 425 ? -17.225 -17.427 -22.837 1.00 91.92 425 A 1 
ATOM 3330 C CD1 . ILE A 1 425 ? -15.996 -14.512 -23.017 1.00 90.31 425 A 1 
ATOM 3331 N N   . LEU A 1 426 ? -20.849 -17.085 -22.158 1.00 91.71 426 A 1 
ATOM 3332 C CA  . LEU A 1 426 ? -21.631 -17.994 -21.316 1.00 90.79 426 A 1 
ATOM 3333 C C   . LEU A 1 426 ? -22.853 -18.572 -22.037 1.00 89.34 426 A 1 
ATOM 3334 O O   . LEU A 1 426 ? -23.178 -19.739 -21.830 1.00 87.36 426 A 1 
ATOM 3335 C CB  . LEU A 1 426 ? -22.068 -17.257 -20.038 1.00 92.19 426 A 1 
ATOM 3336 C CG  . LEU A 1 426 ? -20.931 -16.949 -19.048 1.00 92.46 426 A 1 
ATOM 3337 C CD1 . LEU A 1 426 ? -21.483 -16.111 -17.896 1.00 89.31 426 A 1 
ATOM 3338 C CD2 . LEU A 1 426 ? -20.302 -18.214 -18.461 1.00 89.94 426 A 1 
ATOM 3339 N N   . ASP A 1 427 ? -23.503 -17.793 -22.897 1.00 89.95 427 A 1 
ATOM 3340 C CA  . ASP A 1 427 ? -24.638 -18.258 -23.705 1.00 88.14 427 A 1 
ATOM 3341 C C   . ASP A 1 427 ? -24.217 -19.026 -24.972 1.00 86.91 427 A 1 
ATOM 3342 O O   . ASP A 1 427 ? -25.060 -19.534 -25.709 1.00 82.61 427 A 1 
ATOM 3343 C CB  . ASP A 1 427 ? -25.595 -17.089 -23.992 1.00 86.43 427 A 1 
ATOM 3344 C CG  . ASP A 1 427 ? -25.037 -15.995 -24.910 1.00 80.91 427 A 1 
ATOM 3345 O OD1 . ASP A 1 427 ? -24.071 -16.262 -25.654 1.00 75.04 427 A 1 
ATOM 3346 O OD2 . ASP A 1 427 ? -25.602 -14.877 -24.877 1.00 75.05 427 A 1 
ATOM 3347 N N   . GLY A 1 428 ? -22.904 -19.150 -25.216 1.00 86.11 428 A 1 
ATOM 3348 C CA  . GLY A 1 428 ? -22.351 -19.881 -26.349 1.00 84.52 428 A 1 
ATOM 3349 C C   . GLY A 1 428 ? -22.440 -19.144 -27.687 1.00 85.30 428 A 1 
ATOM 3350 O O   . GLY A 1 428 ? -22.150 -19.751 -28.719 1.00 82.63 428 A 1 
ATOM 3351 N N   . THR A 1 429 ? -22.795 -17.863 -27.700 1.00 85.98 429 A 1 
ATOM 3352 C CA  . THR A 1 429 ? -22.827 -17.041 -28.925 1.00 86.20 429 A 1 
ATOM 3353 C C   . THR A 1 429 ? -21.435 -16.916 -29.546 1.00 85.87 429 A 1 
ATOM 3354 O O   . THR A 1 429 ? -21.301 -16.941 -30.771 1.00 83.43 429 A 1 
ATOM 3355 C CB  . THR A 1 429 ? -23.386 -15.641 -28.632 1.00 86.60 429 A 1 
ATOM 3356 O OG1 . THR A 1 429 ? -24.705 -15.742 -28.158 1.00 83.95 429 A 1 
ATOM 3357 C CG2 . THR A 1 429 ? -23.456 -14.744 -29.865 1.00 83.47 429 A 1 
ATOM 3358 N N   . ILE A 1 430 ? -20.393 -16.819 -28.724 1.00 88.34 430 A 1 
ATOM 3359 C CA  . ILE A 1 430 ? -18.995 -16.798 -29.157 1.00 88.47 430 A 1 
ATOM 3360 C C   . ILE A 1 430 ? -18.136 -17.737 -28.303 1.00 86.84 430 A 1 
ATOM 3361 O O   . ILE A 1 430 ? -18.416 -17.983 -27.132 1.00 85.15 430 A 1 
ATOM 3362 C CB  . ILE A 1 430 ? -18.411 -15.365 -29.171 1.00 89.44 430 A 1 
ATOM 3363 C CG1 . ILE A 1 430 ? -18.344 -14.737 -27.763 1.00 87.92 430 A 1 
ATOM 3364 C CG2 . ILE A 1 430 ? -19.193 -14.477 -30.156 1.00 86.95 430 A 1 
ATOM 3365 C CD1 . ILE A 1 430 ? -17.708 -13.343 -27.723 1.00 86.93 430 A 1 
ATOM 3366 N N   . SER A 1 431 ? -17.036 -18.242 -28.870 1.00 88.54 431 A 1 
ATOM 3367 C CA  . SER A 1 431 ? -16.025 -18.975 -28.099 1.00 87.37 431 A 1 
ATOM 3368 C C   . SER A 1 431 ? -15.086 -18.022 -27.351 1.00 88.75 431 A 1 
ATOM 3369 O O   . SER A 1 431 ? -14.857 -16.891 -27.778 1.00 88.76 431 A 1 
ATOM 3370 C CB  . SER A 1 431 ? -15.235 -19.927 -29.003 1.00 85.07 431 A 1 
ATOM 3371 O OG  . SER A 1 431 ? -14.346 -19.228 -29.852 1.00 81.18 431 A 1 
ATOM 3372 N N   . GLY A 1 432 ? -14.427 -18.511 -26.287 1.00 87.51 432 A 1 
ATOM 3373 C CA  . GLY A 1 432 ? -13.418 -17.718 -25.562 1.00 87.75 432 A 1 
ATOM 3374 C C   . GLY A 1 432 ? -12.258 -17.234 -26.444 1.00 89.42 432 A 1 
ATOM 3375 O O   . GLY A 1 432 ? -11.690 -16.171 -26.204 1.00 88.56 432 A 1 
ATOM 3376 N N   . LYS A 1 433 ? -11.928 -17.967 -27.519 1.00 87.12 433 A 1 
ATOM 3377 C CA  . LYS A 1 433 ? -10.919 -17.529 -28.500 1.00 87.57 433 A 1 
ATOM 3378 C C   . LYS A 1 433 ? -11.411 -16.342 -29.333 1.00 90.39 433 A 1 
ATOM 3379 O O   . LYS A 1 433 ? -10.652 -15.403 -29.557 1.00 89.76 433 A 1 
ATOM 3380 C CB  . LYS A 1 433 ? -10.513 -18.715 -29.384 1.00 84.43 433 A 1 
ATOM 3381 C CG  . LYS A 1 433 ? -9.362  -18.351 -30.329 1.00 75.21 433 A 1 
ATOM 3382 C CD  . LYS A 1 433 ? -8.939  -19.568 -31.155 1.00 69.82 433 A 1 
ATOM 3383 C CE  . LYS A 1 433 ? -7.797  -19.182 -32.099 1.00 59.90 433 A 1 
ATOM 3384 N NZ  . LYS A 1 433 ? -7.376  -20.339 -32.923 1.00 52.26 433 A 1 
ATOM 3385 N N   . ILE A 1 434 ? -12.665 -16.388 -29.784 1.00 89.16 434 A 1 
ATOM 3386 C CA  . ILE A 1 434 ? -13.289 -15.273 -30.509 1.00 90.47 434 A 1 
ATOM 3387 C C   . ILE A 1 434 ? -13.438 -14.066 -29.582 1.00 92.44 434 A 1 
ATOM 3388 O O   . ILE A 1 434 ? -13.161 -12.949 -30.006 1.00 92.51 434 A 1 
ATOM 3389 C CB  . ILE A 1 434 ? -14.645 -15.706 -31.106 1.00 89.15 434 A 1 
ATOM 3390 C CG1 . ILE A 1 434 ? -14.416 -16.729 -32.239 1.00 85.06 434 A 1 
ATOM 3391 C CG2 . ILE A 1 434 ? -15.429 -14.494 -31.642 1.00 84.12 434 A 1 
ATOM 3392 C CD1 . ILE A 1 434 ? -15.699 -17.413 -32.709 1.00 74.92 434 A 1 
ATOM 3393 N N   . ALA A 1 435 ? -13.788 -14.294 -28.319 1.00 92.47 435 A 1 
ATOM 3394 C CA  . ALA A 1 435 ? -13.937 -13.237 -27.329 1.00 93.59 435 A 1 
ATOM 3395 C C   . ALA A 1 435 ? -12.672 -12.379 -27.176 1.00 94.50 435 A 1 
ATOM 3396 O O   . ALA A 1 435 ? -12.792 -11.167 -27.059 1.00 94.53 435 A 1 
ATOM 3397 C CB  . ALA A 1 435 ? -14.349 -13.868 -26.003 1.00 93.55 435 A 1 
ATOM 3398 N N   . LYS A 1 436 ? -11.469 -12.957 -27.290 1.00 94.83 436 A 1 
ATOM 3399 C CA  . LYS A 1 436 ? -10.222 -12.165 -27.298 1.00 94.84 436 A 1 
ATOM 3400 C C   . LYS A 1 436 ? -10.160 -11.194 -28.476 1.00 95.54 436 A 1 
ATOM 3401 O O   . LYS A 1 436 ? -9.846  -10.028 -28.291 1.00 94.80 436 A 1 
ATOM 3402 C CB  . LYS A 1 436 ? -8.982  -13.065 -27.295 1.00 93.80 436 A 1 
ATOM 3403 C CG  . LYS A 1 436 ? -8.878  -13.886 -26.007 1.00 86.72 436 A 1 
ATOM 3404 C CD  . LYS A 1 436 ? -7.480  -14.482 -25.848 1.00 79.28 436 A 1 
ATOM 3405 C CE  . LYS A 1 436 ? -7.428  -15.304 -24.559 1.00 71.27 436 A 1 
ATOM 3406 N NZ  . LYS A 1 436 ? -6.124  -15.168 -23.867 1.00 61.28 436 A 1 
ATOM 3407 N N   . THR A 1 437 ? -10.525 -11.649 -29.675 1.00 94.02 437 A 1 
ATOM 3408 C CA  . THR A 1 437 ? -10.573 -10.789 -30.870 1.00 93.63 437 A 1 
ATOM 3409 C C   . THR A 1 437 ? -11.631 -9.690  -30.741 1.00 94.89 437 A 1 
ATOM 3410 O O   . THR A 1 437 ? -11.403 -8.562  -31.167 1.00 94.06 437 A 1 
ATOM 3411 C CB  . THR A 1 437 ? -10.865 -11.621 -32.127 1.00 92.25 437 A 1 
ATOM 3412 O OG1 . THR A 1 437 ? -9.932  -12.671 -32.245 1.00 86.92 437 A 1 
ATOM 3413 C CG2 . THR A 1 437 ? -10.786 -10.813 -33.423 1.00 86.38 437 A 1 
ATOM 3414 N N   . VAL A 1 438 ? -12.791 -10.014 -30.161 1.00 94.07 438 A 1 
ATOM 3415 C CA  . VAL A 1 438 ? -13.839 -9.025  -29.872 1.00 94.78 438 A 1 
ATOM 3416 C C   . VAL A 1 438 ? -13.340 -8.018  -28.837 1.00 95.66 438 A 1 
ATOM 3417 O O   . VAL A 1 438 ? -13.483 -6.820  -29.047 1.00 95.40 438 A 1 
ATOM 3418 C CB  . VAL A 1 438 ? -15.137 -9.717  -29.409 1.00 94.74 438 A 1 
ATOM 3419 C CG1 . VAL A 1 438 ? -16.230 -8.714  -29.031 1.00 92.24 438 A 1 
ATOM 3420 C CG2 . VAL A 1 438 ? -15.708 -10.614 -30.517 1.00 92.13 438 A 1 
ATOM 3421 N N   . PHE A 1 439 ? -12.690 -8.490  -27.768 1.00 96.71 439 A 1 
ATOM 3422 C CA  . PHE A 1 439 ? -12.131 -7.637  -26.721 1.00 96.87 439 A 1 
ATOM 3423 C C   . PHE A 1 439 ? -11.047 -6.686  -27.253 1.00 96.91 439 A 1 
ATOM 3424 O O   . PHE A 1 439 ? -11.054 -5.511  -26.904 1.00 96.77 439 A 1 
ATOM 3425 C CB  . PHE A 1 439 ? -11.580 -8.522  -25.602 1.00 96.90 439 A 1 
ATOM 3426 C CG  . PHE A 1 439 ? -10.966 -7.727  -24.471 1.00 97.16 439 A 1 
ATOM 3427 C CD1 . PHE A 1 439 ? -9.572  -7.543  -24.410 1.00 94.81 439 A 1 
ATOM 3428 C CD2 . PHE A 1 439 ? -11.794 -7.128  -23.508 1.00 95.38 439 A 1 
ATOM 3429 C CE1 . PHE A 1 439 ? -9.009  -6.770  -23.383 1.00 94.87 439 A 1 
ATOM 3430 C CE2 . PHE A 1 439 ? -11.233 -6.352  -22.482 1.00 94.76 439 A 1 
ATOM 3431 C CZ  . PHE A 1 439 ? -9.838  -6.173  -22.417 1.00 95.70 439 A 1 
ATOM 3432 N N   . ASP A 1 440 ? -10.161 -7.161  -28.128 1.00 96.83 440 A 1 
ATOM 3433 C CA  . ASP A 1 440 ? -9.156  -6.305  -28.768 1.00 96.54 440 A 1 
ATOM 3434 C C   . ASP A 1 440 ? -9.805  -5.143  -29.540 1.00 96.71 440 A 1 
ATOM 3435 O O   . ASP A 1 440 ? -9.350  -4.005  -29.438 1.00 95.69 440 A 1 
ATOM 3436 C CB  . ASP A 1 440 ? -8.273  -7.139  -29.715 1.00 95.75 440 A 1 
ATOM 3437 C CG  . ASP A 1 440 ? -7.208  -7.981  -29.009 1.00 93.78 440 A 1 
ATOM 3438 O OD1 . ASP A 1 440 ? -6.643  -7.502  -27.996 1.00 89.09 440 A 1 
ATOM 3439 O OD2 . ASP A 1 440 ? -6.855  -9.052  -29.550 1.00 89.09 440 A 1 
ATOM 3440 N N   . ASP A 1 441 ? -10.899 -5.414  -30.267 1.00 96.31 441 A 1 
ATOM 3441 C CA  . ASP A 1 441 ? -11.648 -4.379  -30.987 1.00 96.13 441 A 1 
ATOM 3442 C C   . ASP A 1 441 ? -12.393 -3.424  -30.040 1.00 96.58 441 A 1 
ATOM 3443 O O   . ASP A 1 441 ? -12.372 -2.205  -30.230 1.00 95.09 441 A 1 
ATOM 3444 C CB  . ASP A 1 441 ? -12.621 -5.059  -31.946 1.00 94.93 441 A 1 
ATOM 3445 C CG  . ASP A 1 441 ? -13.141 -4.102  -33.006 1.00 88.38 441 A 1 
ATOM 3446 O OD1 . ASP A 1 441 ? -12.459 -4.014  -34.059 1.00 81.53 441 A 1 
ATOM 3447 O OD2 . ASP A 1 441 ? -14.254 -3.570  -32.849 1.00 81.10 441 A 1 
ATOM 3448 N N   . MET A 1 442 ? -13.010 -3.975  -28.990 1.00 96.01 442 A 1 
ATOM 3449 C CA  . MET A 1 442 ? -13.641 -3.175  -27.933 1.00 95.90 442 A 1 
ATOM 3450 C C   . MET A 1 442 ? -12.639 -2.228  -27.276 1.00 96.24 442 A 1 
ATOM 3451 O O   . MET A 1 442 ? -12.958 -1.068  -27.053 1.00 95.35 442 A 1 
ATOM 3452 C CB  . MET A 1 442 ? -14.220 -4.082  -26.837 1.00 95.52 442 A 1 
ATOM 3453 C CG  . MET A 1 442 ? -15.449 -4.882  -27.260 1.00 93.75 442 A 1 
ATOM 3454 S SD  . MET A 1 442 ? -15.864 -6.196  -26.079 1.00 94.09 442 A 1 
ATOM 3455 C CE  . MET A 1 442 ? -16.238 -5.228  -24.588 1.00 86.49 442 A 1 
ATOM 3456 N N   . TYR A 1 443 ? -11.440 -2.719  -26.974 1.00 96.82 443 A 1 
ATOM 3457 C CA  . TYR A 1 443 ? -10.400 -1.918  -26.334 1.00 96.47 443 A 1 
ATOM 3458 C C   . TYR A 1 443 ? -9.865  -0.823  -27.268 1.00 96.14 443 A 1 
ATOM 3459 O O   . TYR A 1 443 ? -9.685  0.317   -26.846 1.00 94.74 443 A 1 
ATOM 3460 C CB  . TYR A 1 443 ? -9.287  -2.845  -25.839 1.00 96.25 443 A 1 
ATOM 3461 C CG  . TYR A 1 443 ? -8.320  -2.143  -24.908 1.00 96.75 443 A 1 
ATOM 3462 C CD1 . TYR A 1 443 ? -7.228  -1.432  -25.434 1.00 94.78 443 A 1 
ATOM 3463 C CD2 . TYR A 1 443 ? -8.535  -2.171  -23.516 1.00 94.84 443 A 1 
ATOM 3464 C CE1 . TYR A 1 443 ? -6.353  -0.743  -24.571 1.00 94.39 443 A 1 
ATOM 3465 C CE2 . TYR A 1 443 ? -7.659  -1.489  -22.648 1.00 94.35 443 A 1 
ATOM 3466 C CZ  . TYR A 1 443 ? -6.568  -0.771  -23.178 1.00 95.72 443 A 1 
ATOM 3467 O OH  . TYR A 1 443 ? -5.723  -0.103  -22.351 1.00 94.89 443 A 1 
ATOM 3468 N N   . ALA A 1 444 ? -9.665  -1.140  -28.550 1.00 96.38 444 A 1 
ATOM 3469 C CA  . ALA A 1 444 ? -9.168  -0.177  -29.532 1.00 95.99 444 A 1 
ATOM 3470 C C   . ALA A 1 444 ? -10.189 0.920   -29.872 1.00 95.60 444 A 1 
ATOM 3471 O O   . ALA A 1 444 ? -9.817  2.085   -30.003 1.00 93.11 444 A 1 
ATOM 3472 C CB  . ALA A 1 444 ? -8.748  -0.954  -30.784 1.00 95.57 444 A 1 
ATOM 3473 N N   . ASN A 1 445 ? -11.472 0.552   -29.998 1.00 95.70 445 A 1 
ATOM 3474 C CA  . ASN A 1 445 ? -12.503 1.430   -30.563 1.00 95.21 445 A 1 
ATOM 3475 C C   . ASN A 1 445 ? -13.619 1.790   -29.574 1.00 95.17 445 A 1 
ATOM 3476 O O   . ASN A 1 445 ? -14.583 2.456   -29.955 1.00 91.41 445 A 1 
ATOM 3477 C CB  . ASN A 1 445 ? -13.058 0.759   -31.831 1.00 94.24 445 A 1 
ATOM 3478 C CG  . ASN A 1 445 ? -11.990 0.503   -32.873 1.00 93.14 445 A 1 
ATOM 3479 O OD1 . ASN A 1 445 ? -11.207 1.373   -33.216 1.00 83.92 445 A 1 
ATOM 3480 N ND2 . ASN A 1 445 ? -11.919 -0.684  -33.416 1.00 84.26 445 A 1 
ATOM 3481 N N   . SER A 1 446 ? -13.541 1.337   -28.330 1.00 95.19 446 A 1 
ATOM 3482 C CA  . SER A 1 446 ? -14.606 1.459   -27.321 1.00 94.58 446 A 1 
ATOM 3483 C C   . SER A 1 446 ? -15.955 0.902   -27.813 1.00 94.61 446 A 1 
ATOM 3484 O O   . SER A 1 446 ? -17.021 1.393   -27.428 1.00 92.18 446 A 1 
ATOM 3485 C CB  . SER A 1 446 ? -14.717 2.900   -26.811 1.00 93.79 446 A 1 
ATOM 3486 O OG  . SER A 1 446 ? -13.496 3.307   -26.222 1.00 85.27 446 A 1 
ATOM 3487 N N   . SER A 1 447 ? -15.923 -0.125  -28.679 1.00 94.24 447 A 1 
ATOM 3488 C CA  . SER A 1 447 ? -17.095 -0.703  -29.338 1.00 94.19 447 A 1 
ATOM 3489 C C   . SER A 1 447 ? -17.941 -1.561  -28.389 1.00 95.11 447 A 1 
ATOM 3490 O O   . SER A 1 447 ? -17.466 -2.049  -27.366 1.00 93.50 447 A 1 
ATOM 3491 C CB  . SER A 1 447 ? -16.656 -1.520  -30.558 1.00 92.24 447 A 1 
ATOM 3492 O OG  . SER A 1 447 ? -16.037 -0.669  -31.499 1.00 84.06 447 A 1 
ATOM 3493 N N   . ASP A 1 448 ? -19.227 -1.754  -28.729 1.00 94.33 448 A 1 
ATOM 3494 C CA  . ASP A 1 448 ? -20.091 -2.728  -28.058 1.00 94.79 448 A 1 
ATOM 3495 C C   . ASP A 1 448 ? -19.800 -4.145  -28.604 1.00 94.97 448 A 1 
ATOM 3496 O O   . ASP A 1 448 ? -19.706 -4.304  -29.826 1.00 93.49 448 A 1 
ATOM 3497 C CB  . ASP A 1 448 ? -21.566 -2.329  -28.227 1.00 93.47 448 A 1 
ATOM 3498 C CG  . ASP A 1 448 ? -22.487 -3.167  -27.341 1.00 90.32 448 A 1 
ATOM 3499 O OD1 . ASP A 1 448 ? -22.624 -4.375  -27.633 1.00 83.59 448 A 1 
ATOM 3500 O OD2 . ASP A 1 448 ? -23.019 -2.629  -26.337 1.00 83.27 448 A 1 
ATOM 3501 N N   . PRO A 1 449 ? -19.644 -5.182  -27.749 1.00 93.98 449 A 1 
ATOM 3502 C CA  . PRO A 1 449 ? -19.275 -6.523  -28.209 1.00 93.70 449 A 1 
ATOM 3503 C C   . PRO A 1 449 ? -20.286 -7.134  -29.185 1.00 93.31 449 A 1 
ATOM 3504 O O   . PRO A 1 449 ? -19.877 -7.798  -30.139 1.00 91.96 449 A 1 
ATOM 3505 C CB  . PRO A 1 449 ? -19.142 -7.368  -26.938 1.00 93.56 449 A 1 
ATOM 3506 C CG  . PRO A 1 449 ? -19.983 -6.631  -25.901 1.00 93.40 449 A 1 
ATOM 3507 C CD  . PRO A 1 449 ? -19.811 -5.168  -26.304 1.00 95.05 449 A 1 
ATOM 3508 N N   . GLU A 1 450 ? -21.582 -6.889  -29.028 1.00 91.14 450 A 1 
ATOM 3509 C CA  . GLU A 1 450 ? -22.626 -7.404  -29.927 1.00 89.92 450 A 1 
ATOM 3510 C C   . GLU A 1 450 ? -22.503 -6.806  -31.339 1.00 89.58 450 A 1 
ATOM 3511 O O   . GLU A 1 450 ? -22.661 -7.503  -32.344 1.00 87.82 450 A 1 
ATOM 3512 C CB  . GLU A 1 450 ? -24.017 -7.081  -29.356 1.00 89.01 450 A 1 
ATOM 3513 C CG  . GLU A 1 450 ? -24.286 -7.742  -27.995 1.00 86.22 450 A 1 
ATOM 3514 C CD  . GLU A 1 450 ? -25.663 -7.382  -27.412 1.00 84.74 450 A 1 
ATOM 3515 O OE1 . GLU A 1 450 ? -26.149 -8.160  -26.564 1.00 74.83 450 A 1 
ATOM 3516 O OE2 . GLU A 1 450 ? -26.213 -6.316  -27.770 1.00 76.02 450 A 1 
ATOM 3517 N N   . VAL A 1 451 ? -22.144 -5.518  -31.410 1.00 90.80 451 A 1 
ATOM 3518 C CA  . VAL A 1 451 ? -21.899 -4.827  -32.684 1.00 90.38 451 A 1 
ATOM 3519 C C   . VAL A 1 451 ? -20.679 -5.419  -33.384 1.00 90.31 451 A 1 
ATOM 3520 O O   . VAL A 1 451 ? -20.743 -5.695  -34.582 1.00 88.61 451 A 1 
ATOM 3521 C CB  . VAL A 1 451 ? -21.736 -3.308  -32.473 1.00 90.09 451 A 1 
ATOM 3522 C CG1 . VAL A 1 451 ? -21.415 -2.574  -33.783 1.00 87.23 451 A 1 
ATOM 3523 C CG2 . VAL A 1 451 ? -23.018 -2.696  -31.898 1.00 86.82 451 A 1 
ATOM 3524 N N   . VAL A 1 452 ? -19.599 -5.682  -32.644 1.00 91.87 452 A 1 
ATOM 3525 C CA  . VAL A 1 452 ? -18.376 -6.292  -33.190 1.00 91.18 452 A 1 
ATOM 3526 C C   . VAL A 1 452 ? -18.649 -7.706  -33.712 1.00 90.79 452 A 1 
ATOM 3527 O O   . VAL A 1 452 ? -18.264 -8.035  -34.838 1.00 89.56 452 A 1 
ATOM 3528 C CB  . VAL A 1 452 ? -17.249 -6.309  -32.139 1.00 91.68 452 A 1 
ATOM 3529 C CG1 . VAL A 1 452 ? -15.974 -6.972  -32.687 1.00 88.56 452 A 1 
ATOM 3530 C CG2 . VAL A 1 452 ? -16.874 -4.892  -31.695 1.00 88.06 452 A 1 
ATOM 3531 N N   . VAL A 1 453 ? -19.348 -8.536  -32.929 1.00 90.83 453 A 1 
ATOM 3532 C CA  . VAL A 1 453 ? -19.714 -9.910  -33.316 1.00 89.50 453 A 1 
ATOM 3533 C C   . VAL A 1 453 ? -20.551 -9.916  -34.594 1.00 88.38 453 A 1 
ATOM 3534 O O   . VAL A 1 453 ? -20.256 -10.681 -35.515 1.00 86.67 453 A 1 
ATOM 3535 C CB  . VAL A 1 453 ? -20.447 -10.618 -32.158 1.00 89.69 453 A 1 
ATOM 3536 C CG1 . VAL A 1 453 ? -21.084 -11.952 -32.571 1.00 85.72 453 A 1 
ATOM 3537 C CG2 . VAL A 1 453 ? -19.460 -10.927 -31.026 1.00 85.91 453 A 1 
ATOM 3538 N N   . LYS A 1 454 ? -21.552 -9.036  -34.679 1.00 86.81 454 A 1 
ATOM 3539 C CA  . LYS A 1 454 ? -22.415 -8.915  -35.859 1.00 84.69 454 A 1 
ATOM 3540 C C   . LYS A 1 454 ? -21.652 -8.408  -37.083 1.00 83.98 454 A 1 
ATOM 3541 O O   . LYS A 1 454 ? -21.746 -9.015  -38.148 1.00 82.61 454 A 1 
ATOM 3542 C CB  . LYS A 1 454 ? -23.606 -8.016  -35.502 1.00 83.98 454 A 1 
ATOM 3543 C CG  . LYS A 1 454 ? -24.647 -7.959  -36.626 1.00 74.86 454 A 1 
ATOM 3544 C CD  . LYS A 1 454 ? -25.837 -7.100  -36.190 1.00 72.07 454 A 1 
ATOM 3545 C CE  . LYS A 1 454 ? -26.891 -7.048  -37.300 1.00 61.85 454 A 1 
ATOM 3546 N NZ  . LYS A 1 454 ? -28.058 -6.230  -36.893 1.00 55.48 454 A 1 
ATOM 3547 N N   . ALA A 1 455 ? -20.875 -7.341  -36.942 1.00 87.90 455 A 1 
ATOM 3548 C CA  . ALA A 1 455 ? -20.145 -6.722  -38.049 1.00 87.46 455 A 1 
ATOM 3549 C C   . ALA A 1 455 ? -19.082 -7.650  -38.656 1.00 87.05 455 A 1 
ATOM 3550 O O   . ALA A 1 455 ? -18.875 -7.650  -39.869 1.00 84.29 455 A 1 
ATOM 3551 C CB  . ALA A 1 455 ? -19.510 -5.424  -37.542 1.00 87.58 455 A 1 
ATOM 3552 N N   . LYS A 1 456 ? -18.429 -8.473  -37.826 1.00 86.76 456 A 1 
ATOM 3553 C CA  . LYS A 1 456 ? -17.381 -9.408  -38.264 1.00 84.66 456 A 1 
ATOM 3554 C C   . LYS A 1 456 ? -17.892 -10.833 -38.523 1.00 84.15 456 A 1 
ATOM 3555 O O   . LYS A 1 456 ? -17.091 -11.695 -38.896 1.00 80.87 456 A 1 
ATOM 3556 C CB  . LYS A 1 456 ? -16.210 -9.372  -37.272 1.00 85.54 456 A 1 
ATOM 3557 C CG  . LYS A 1 456 ? -15.528 -7.990  -37.214 1.00 86.85 456 A 1 
ATOM 3558 C CD  . LYS A 1 456 ? -14.293 -8.016  -36.301 1.00 83.92 456 A 1 
ATOM 3559 C CE  . LYS A 1 456 ? -13.650 -6.627  -36.276 1.00 81.60 456 A 1 
ATOM 3560 N NZ  . LYS A 1 456 ? -12.480 -6.545  -35.368 1.00 74.28 456 A 1 
ATOM 3561 N N   . GLY A 1 457 ? -19.184 -11.103 -38.332 1.00 84.58 457 A 1 
ATOM 3562 C CA  . GLY A 1 457 ? -19.786 -12.428 -38.524 1.00 83.07 457 A 1 
ATOM 3563 C C   . GLY A 1 457 ? -19.170 -13.496 -37.616 1.00 83.50 457 A 1 
ATOM 3564 O O   . GLY A 1 457 ? -18.879 -14.594 -38.078 1.00 79.53 457 A 1 
ATOM 3565 N N   . LEU A 1 458 ? -18.915 -13.189 -36.347 1.00 81.51 458 A 1 
ATOM 3566 C CA  . LEU A 1 458 ? -18.152 -14.026 -35.406 1.00 80.16 458 A 1 
ATOM 3567 C C   . LEU A 1 458 ? -19.014 -14.995 -34.577 1.00 79.85 458 A 1 
ATOM 3568 O O   . LEU A 1 458 ? -18.530 -15.540 -33.585 1.00 75.53 458 A 1 
ATOM 3569 C CB  . LEU A 1 458 ? -17.292 -13.124 -34.502 1.00 78.89 458 A 1 
ATOM 3570 C CG  . LEU A 1 458 ? -16.206 -12.312 -35.231 1.00 79.55 458 A 1 
ATOM 3571 C CD1 . LEU A 1 458 ? -15.495 -11.404 -34.226 1.00 75.32 458 A 1 
ATOM 3572 C CD2 . LEU A 1 458 ? -15.155 -13.199 -35.904 1.00 77.50 458 A 1 
ATOM 3573 N N   . VAL A 1 459 ? -20.270 -15.215 -34.957 1.00 79.71 459 A 1 
ATOM 3574 C CA  . VAL A 1 459 ? -21.189 -16.120 -34.250 1.00 79.07 459 A 1 
ATOM 3575 C C   . VAL A 1 459 ? -20.649 -17.551 -34.267 1.00 79.50 459 A 1 
ATOM 3576 O O   . VAL A 1 459 ? -20.152 -18.033 -35.292 1.00 75.21 459 A 1 
ATOM 3577 C CB  . VAL A 1 459 ? -22.608 -16.052 -34.835 1.00 75.97 459 A 1 
ATOM 3578 C CG1 . VAL A 1 459 ? -23.588 -16.961 -34.077 1.00 70.36 459 A 1 
ATOM 3579 C CG2 . VAL A 1 459 ? -23.161 -14.618 -34.765 1.00 70.97 459 A 1 
ATOM 3580 N N   . GLN A 1 460 ? -20.748 -18.235 -33.137 1.00 79.58 460 A 1 
ATOM 3581 C CA  . GLN A 1 460 ? -20.277 -19.599 -32.972 1.00 79.09 460 A 1 
ATOM 3582 C C   . GLN A 1 460 ? -21.141 -20.584 -33.770 1.00 79.61 460 A 1 
ATOM 3583 O O   . GLN A 1 460 ? -22.365 -20.578 -33.694 1.00 76.83 460 A 1 
ATOM 3584 C CB  . GLN A 1 460 ? -20.221 -19.931 -31.475 1.00 75.06 460 A 1 
ATOM 3585 C CG  . GLN A 1 460 ? -19.601 -21.301 -31.189 1.00 70.91 460 A 1 
ATOM 3586 C CD  . GLN A 1 460 ? -19.234 -21.496 -29.721 1.00 69.04 460 A 1 
ATOM 3587 O OE1 . GLN A 1 460 ? -19.039 -20.578 -28.950 1.00 62.38 460 A 1 
ATOM 3588 N NE2 . GLN A 1 460 ? -19.061 -22.709 -29.269 1.00 60.41 460 A 1 
ATOM 3589 N N   . ILE A 1 461 ? -20.489 -21.489 -34.509 1.00 80.68 461 A 1 
ATOM 3590 C CA  . ILE A 1 461 ? -21.142 -22.580 -35.229 1.00 80.47 461 A 1 
ATOM 3591 C C   . ILE A 1 461 ? -21.454 -23.683 -34.215 1.00 79.77 461 A 1 
ATOM 3592 O O   . ILE A 1 461 ? -20.541 -24.318 -33.683 1.00 76.59 461 A 1 
ATOM 3593 C CB  . ILE A 1 461 ? -20.264 -23.084 -36.396 1.00 80.40 461 A 1 
ATOM 3594 C CG1 . ILE A 1 461 ? -19.911 -21.945 -37.383 1.00 77.75 461 A 1 
ATOM 3595 C CG2 . ILE A 1 461 ? -20.972 -24.235 -37.129 1.00 76.89 461 A 1 
ATOM 3596 C CD1 . ILE A 1 461 ? -18.820 -22.314 -38.392 1.00 71.97 461 A 1 
ATOM 3597 N N   . SER A 1 462 ? -22.732 -23.907 -33.949 1.00 79.20 462 A 1 
ATOM 3598 C CA  . SER A 1 462 ? -23.245 -24.967 -33.072 1.00 77.21 462 A 1 
ATOM 3599 C C   . SER A 1 462 ? -24.152 -25.959 -33.803 1.00 78.02 462 A 1 
ATOM 3600 O O   . SER A 1 462 ? -24.668 -26.883 -33.180 1.00 74.47 462 A 1 
ATOM 3601 C CB  . SER A 1 462 ? -23.966 -24.356 -31.862 1.00 73.41 462 A 1 
ATOM 3602 O OG  . SER A 1 462 ? -23.066 -23.564 -31.107 1.00 68.38 462 A 1 
ATOM 3603 N N   . ASP A 1 463 ? -24.340 -25.794 -35.115 1.00 76.20 463 A 1 
ATOM 3604 C CA  . ASP A 1 463 ? -25.051 -26.757 -35.956 1.00 77.92 463 A 1 
ATOM 3605 C C   . ASP A 1 463 ? -24.234 -28.052 -36.090 1.00 79.28 463 A 1 
ATOM 3606 O O   . ASP A 1 463 ? -23.106 -28.042 -36.595 1.00 77.58 463 A 1 
ATOM 3607 C CB  . ASP A 1 463 ? -25.355 -26.144 -37.328 1.00 75.78 463 A 1 
ATOM 3608 C CG  . ASP A 1 463 ? -26.025 -27.177 -38.235 1.00 72.97 463 A 1 
ATOM 3609 O OD1 . ASP A 1 463 ? -25.351 -27.656 -39.172 1.00 67.63 463 A 1 
ATOM 3610 O OD2 . ASP A 1 463 ? -27.166 -27.569 -37.919 1.00 65.24 463 A 1 
ATOM 3611 N N   . GLU A 1 464 ? -24.799 -29.177 -35.622 1.00 78.59 464 A 1 
ATOM 3612 C CA  . GLU A 1 464 ? -24.108 -30.467 -35.620 1.00 81.02 464 A 1 
ATOM 3613 C C   . GLU A 1 464 ? -23.732 -30.922 -37.034 1.00 83.05 464 A 1 
ATOM 3614 O O   . GLU A 1 464 ? -22.628 -31.421 -37.236 1.00 81.06 464 A 1 
ATOM 3615 C CB  . GLU A 1 464 ? -24.952 -31.553 -34.933 1.00 79.02 464 A 1 
ATOM 3616 C CG  . GLU A 1 464 ? -25.055 -31.360 -33.412 1.00 74.76 464 A 1 
ATOM 3617 C CD  . GLU A 1 464 ? -25.675 -32.566 -32.680 1.00 72.71 464 A 1 
ATOM 3618 O OE1 . GLU A 1 464 ? -25.511 -32.632 -31.433 1.00 64.25 464 A 1 
ATOM 3619 O OE2 . GLU A 1 464 ? -26.279 -33.425 -33.352 1.00 68.44 464 A 1 
ATOM 3620 N N   . SER A 1 465 ? -24.583 -30.694 -38.027 1.00 83.65 465 A 1 
ATOM 3621 C CA  . SER A 1 465 ? -24.325 -31.109 -39.412 1.00 84.41 465 A 1 
ATOM 3622 C C   . SER A 1 465 ? -23.136 -30.356 -40.012 1.00 85.27 465 A 1 
ATOM 3623 O O   . SER A 1 465 ? -22.294 -30.948 -40.689 1.00 82.93 465 A 1 
ATOM 3624 C CB  . SER A 1 465 ? -25.557 -30.870 -40.292 1.00 83.33 465 A 1 
ATOM 3625 O OG  . SER A 1 465 ? -26.706 -31.464 -39.737 1.00 74.47 465 A 1 
ATOM 3626 N N   . ALA A 1 466 ? -23.023 -29.051 -39.727 1.00 85.34 466 A 1 
ATOM 3627 C CA  . ALA A 1 466 ? -21.884 -28.239 -40.134 1.00 84.85 466 A 1 
ATOM 3628 C C   . ALA A 1 466 ? -20.590 -28.672 -39.426 1.00 86.86 466 A 1 
ATOM 3629 O O   . ALA A 1 466 ? -19.539 -28.783 -40.065 1.00 84.99 466 A 1 
ATOM 3630 C CB  . ALA A 1 466 ? -22.214 -26.767 -39.869 1.00 83.55 466 A 1 
ATOM 3631 N N   . ILE A 1 467 ? -20.651 -28.981 -38.119 1.00 86.57 467 A 1 
ATOM 3632 C CA  . ILE A 1 467 ? -19.493 -29.452 -37.349 1.00 87.17 467 A 1 
ATOM 3633 C C   . ILE A 1 467 ? -19.051 -30.845 -37.805 1.00 89.02 467 A 1 
ATOM 3634 O O   . ILE A 1 467 ? -17.850 -31.071 -37.952 1.00 88.66 467 A 1 
ATOM 3635 C CB  . ILE A 1 467 ? -19.773 -29.382 -35.832 1.00 85.68 467 A 1 
ATOM 3636 C CG1 . ILE A 1 467 ? -19.911 -27.902 -35.407 1.00 82.03 467 A 1 
ATOM 3637 C CG2 . ILE A 1 467 ? -18.640 -30.051 -35.032 1.00 80.20 467 A 1 
ATOM 3638 C CD1 . ILE A 1 467 ? -20.335 -27.704 -33.950 1.00 73.84 467 A 1 
ATOM 3639 N N   . ILE A 1 468 ? -19.978 -31.772 -38.094 1.00 87.84 468 A 1 
ATOM 3640 C CA  . ILE A 1 468 ? -19.667 -33.106 -38.627 1.00 88.84 468 A 1 
ATOM 3641 C C   . ILE A 1 468 ? -18.854 -32.989 -39.917 1.00 89.95 468 A 1 
ATOM 3642 O O   . ILE A 1 468 ? -17.813 -33.638 -40.033 1.00 89.64 468 A 1 
ATOM 3643 C CB  . ILE A 1 468 ? -20.959 -33.936 -38.821 1.00 89.50 468 A 1 
ATOM 3644 C CG1 . ILE A 1 468 ? -21.505 -34.384 -37.447 1.00 86.04 468 A 1 
ATOM 3645 C CG2 . ILE A 1 468 ? -20.718 -35.181 -39.701 1.00 85.28 468 A 1 
ATOM 3646 C CD1 . ILE A 1 468 ? -22.957 -34.870 -37.482 1.00 80.29 468 A 1 
ATOM 3647 N N   . LYS A 1 469 ? -19.254 -32.124 -40.857 1.00 88.31 469 A 1 
ATOM 3648 C CA  . LYS A 1 469 ? -18.502 -31.895 -42.103 1.00 87.15 469 A 1 
ATOM 3649 C C   . LYS A 1 469 ? -17.081 -31.403 -41.828 1.00 87.84 469 A 1 
ATOM 3650 O O   . LYS A 1 469 ? -16.123 -31.972 -42.352 1.00 87.23 469 A 1 
ATOM 3651 C CB  . LYS A 1 469 ? -19.241 -30.895 -43.005 1.00 86.92 469 A 1 
ATOM 3652 C CG  . LYS A 1 469 ? -20.492 -31.505 -43.642 1.00 78.32 469 A 1 
ATOM 3653 C CD  . LYS A 1 469 ? -21.199 -30.456 -44.507 1.00 73.73 469 A 1 
ATOM 3654 C CE  . LYS A 1 469 ? -22.460 -31.056 -45.128 1.00 64.35 469 A 1 
ATOM 3655 N NZ  . LYS A 1 469 ? -23.182 -30.058 -45.956 1.00 56.64 469 A 1 
ATOM 3656 N N   . LEU A 1 470 ? -16.918 -30.416 -40.953 1.00 87.86 470 A 1 
ATOM 3657 C CA  . LEU A 1 470 ? -15.602 -29.899 -40.564 1.00 87.28 470 A 1 
ATOM 3658 C C   . LEU A 1 470 ? -14.728 -30.973 -39.899 1.00 89.49 470 A 1 
ATOM 3659 O O   . LEU A 1 470 ? -13.522 -31.037 -40.153 1.00 88.48 470 A 1 
ATOM 3660 C CB  . LEU A 1 470 ? -15.784 -28.706 -39.611 1.00 86.61 470 A 1 
ATOM 3661 C CG  . LEU A 1 470 ? -16.347 -27.427 -40.259 1.00 83.93 470 A 1 
ATOM 3662 C CD1 . LEU A 1 470 ? -16.712 -26.427 -39.162 1.00 77.85 470 A 1 
ATOM 3663 C CD2 . LEU A 1 470 ? -15.327 -26.766 -41.189 1.00 78.93 470 A 1 
ATOM 3664 N N   . CYS A 1 471 ? -15.319 -31.838 -39.063 1.00 89.41 471 A 1 
ATOM 3665 C CA  . CYS A 1 471 ? -14.629 -32.956 -38.421 1.00 89.35 471 A 1 
ATOM 3666 C C   . CYS A 1 471 ? -14.193 -34.016 -39.438 1.00 90.52 471 A 1 
ATOM 3667 O O   . CYS A 1 471 ? -13.048 -34.462 -39.391 1.00 91.14 471 A 1 
ATOM 3668 C CB  . CYS A 1 471 ? -15.535 -33.562 -37.343 1.00 89.61 471 A 1 
ATOM 3669 S SG  . CYS A 1 471 ? -15.695 -32.417 -35.942 1.00 88.16 471 A 1 
ATOM 3670 N N   . GLN A 1 472 ? -15.050 -34.389 -40.377 1.00 89.70 472 A 1 
ATOM 3671 C CA  . GLN A 1 472 ? -14.734 -35.354 -41.439 1.00 89.46 472 A 1 
ATOM 3672 C C   . GLN A 1 472 ? -13.595 -34.864 -42.342 1.00 90.05 472 A 1 
ATOM 3673 O O   . GLN A 1 472 ? -12.662 -35.618 -42.632 1.00 89.55 472 A 1 
ATOM 3674 C CB  . GLN A 1 472 ? -15.991 -35.616 -42.276 1.00 89.86 472 A 1 
ATOM 3675 C CG  . GLN A 1 472 ? -17.017 -36.491 -41.540 1.00 88.27 472 A 1 
ATOM 3676 C CD  . GLN A 1 472 ? -18.334 -36.614 -42.302 1.00 87.13 472 A 1 
ATOM 3677 O OE1 . GLN A 1 472 ? -18.668 -35.842 -43.185 1.00 80.12 472 A 1 
ATOM 3678 N NE2 . GLN A 1 472 ? -19.147 -37.598 -41.979 1.00 78.06 472 A 1 
ATOM 3679 N N   . GLU A 1 473 ? -13.626 -33.598 -42.738 1.00 89.64 473 A 1 
ATOM 3680 C CA  . GLU A 1 473 ? -12.528 -32.980 -43.485 1.00 88.61 473 A 1 
ATOM 3681 C C   . GLU A 1 473 ? -11.213 -33.002 -42.692 1.00 89.48 473 A 1 
ATOM 3682 O O   . GLU A 1 473 ? -10.178 -33.422 -43.208 1.00 87.29 473 A 1 
ATOM 3683 C CB  . GLU A 1 473 ? -12.876 -31.529 -43.817 1.00 88.29 473 A 1 
ATOM 3684 C CG  . GLU A 1 473 ? -13.948 -31.361 -44.897 1.00 85.87 473 A 1 
ATOM 3685 C CD  . GLU A 1 473 ? -14.315 -29.885 -45.102 1.00 84.44 473 A 1 
ATOM 3686 O OE1 . GLU A 1 473 ? -15.401 -29.626 -45.667 1.00 75.73 473 A 1 
ATOM 3687 O OE2 . GLU A 1 473 ? -13.498 -29.010 -44.700 1.00 77.63 473 A 1 
ATOM 3688 N N   . ALA A 1 474 ? -11.249 -32.633 -41.415 1.00 91.05 474 A 1 
ATOM 3689 C CA  . ALA A 1 474 ? -10.064 -32.615 -40.562 1.00 90.06 474 A 1 
ATOM 3690 C C   . ALA A 1 474 ? -9.492  -34.019 -40.300 1.00 91.03 474 A 1 
ATOM 3691 O O   . ALA A 1 474 ? -8.270  -34.185 -40.246 1.00 89.87 474 A 1 
ATOM 3692 C CB  . ALA A 1 474 ? -10.414 -31.897 -39.262 1.00 90.22 474 A 1 
ATOM 3693 N N   . ILE A 1 475 ? -10.347 -35.047 -40.167 1.00 92.37 475 A 1 
ATOM 3694 C CA  . ILE A 1 475 ? -9.948  -36.459 -40.073 1.00 91.98 475 A 1 
ATOM 3695 C C   . ILE A 1 475 ? -9.214  -36.892 -41.344 1.00 92.26 475 A 1 
ATOM 3696 O O   . ILE A 1 475 ? -8.139  -37.488 -41.264 1.00 91.13 475 A 1 
ATOM 3697 C CB  . ILE A 1 475 ? -11.191 -37.341 -39.780 1.00 92.34 475 A 1 
ATOM 3698 C CG1 . ILE A 1 475 ? -11.611 -37.159 -38.303 1.00 90.54 475 A 1 
ATOM 3699 C CG2 . ILE A 1 475 ? -10.942 -38.831 -40.069 1.00 89.81 475 A 1 
ATOM 3700 C CD1 . ILE A 1 475 ? -13.002 -37.726 -37.976 1.00 86.99 475 A 1 
ATOM 3701 N N   . THR A 1 476 ? -9.765  -36.552 -42.516 1.00 92.76 476 A 1 
ATOM 3702 C CA  . THR A 1 476 ? -9.184  -36.900 -43.821 1.00 92.41 476 A 1 
ATOM 3703 C C   . THR A 1 476 ? -7.813  -36.246 -44.026 1.00 91.99 476 A 1 
ATOM 3704 O O   . THR A 1 476 ? -6.881  -36.885 -44.511 1.00 89.72 476 A 1 
ATOM 3705 C CB  . THR A 1 476 ? -10.141 -36.498 -44.955 1.00 92.34 476 A 1 
ATOM 3706 O OG1 . THR A 1 476 ? -11.415 -37.070 -44.726 1.00 85.05 476 A 1 
ATOM 3707 C CG2 . THR A 1 476 ? -9.676  -36.989 -46.323 1.00 80.98 476 A 1 
ATOM 3708 N N   . GLU A 1 477 ? -7.654  -34.997 -43.599 1.00 91.25 477 A 1 
ATOM 3709 C CA  . GLU A 1 477 ? -6.398  -34.237 -43.708 1.00 90.86 477 A 1 
ATOM 3710 C C   . GLU A 1 477 ? -5.355  -34.587 -42.629 1.00 90.86 477 A 1 
ATOM 3711 O O   . GLU A 1 477 ? -4.202  -34.163 -42.725 1.00 87.19 477 A 1 
ATOM 3712 C CB  . GLU A 1 477 ? -6.716  -32.739 -43.675 1.00 90.35 477 A 1 
ATOM 3713 C CG  . GLU A 1 477 ? -7.407  -32.254 -44.963 1.00 87.18 477 A 1 
ATOM 3714 C CD  . GLU A 1 477 ? -7.793  -30.770 -44.898 1.00 87.13 477 A 1 
ATOM 3715 O OE1 . GLU A 1 477 ? -8.704  -30.343 -45.639 1.00 77.63 477 A 1 
ATOM 3716 O OE2 . GLU A 1 477 ? -7.246  -30.000 -44.070 1.00 79.49 477 A 1 
ATOM 3717 N N   . SER A 1 478 ? -5.719  -35.362 -41.598 1.00 92.55 478 A 1 
ATOM 3718 C CA  . SER A 1 478 ? -4.832  -35.691 -40.472 1.00 91.21 478 A 1 
ATOM 3719 C C   . SER A 1 478 ? -4.604  -37.200 -40.275 1.00 92.11 478 A 1 
ATOM 3720 O O   . SER A 1 478 ? -4.704  -37.691 -39.139 1.00 90.71 478 A 1 
ATOM 3721 C CB  . SER A 1 478 ? -5.333  -35.024 -39.185 1.00 89.84 478 A 1 
ATOM 3722 O OG  . SER A 1 478 ? -5.472  -33.628 -39.365 1.00 82.57 478 A 1 
ATOM 3723 N N   . PRO A 1 479 ? -4.244  -37.981 -41.311 1.00 92.70 479 A 1 
ATOM 3724 C CA  . PRO A 1 479 ? -4.169  -39.444 -41.236 1.00 92.31 479 A 1 
ATOM 3725 C C   . PRO A 1 479 ? -3.188  -39.938 -40.167 1.00 92.89 479 A 1 
ATOM 3726 O O   . PRO A 1 479 ? -3.439  -40.934 -39.490 1.00 91.11 479 A 1 
ATOM 3727 C CB  . PRO A 1 479 ? -3.760  -39.895 -42.643 1.00 91.74 479 A 1 
ATOM 3728 C CG  . PRO A 1 479 ? -3.042  -38.682 -43.235 1.00 89.06 479 A 1 
ATOM 3729 C CD  . PRO A 1 479 ? -3.812  -37.521 -42.633 1.00 91.44 479 A 1 
ATOM 3730 N N   . LYS A 1 480 ? -2.089  -39.215 -39.941 1.00 92.77 480 A 1 
ATOM 3731 C CA  . LYS A 1 480 ? -1.107  -39.521 -38.896 1.00 92.77 480 A 1 
ATOM 3732 C C   . LYS A 1 480 ? -1.699  -39.386 -37.489 1.00 93.10 480 A 1 
ATOM 3733 O O   . LYS A 1 480 ? -1.525  -40.281 -36.670 1.00 91.27 480 A 1 
ATOM 3734 C CB  . LYS A 1 480 ? 0.135   -38.636 -39.086 1.00 91.92 480 A 1 
ATOM 3735 C CG  . LYS A 1 480 ? 1.259   -39.022 -38.119 1.00 83.42 480 A 1 
ATOM 3736 C CD  . LYS A 1 480 ? 2.498   -38.147 -38.323 1.00 78.78 480 A 1 
ATOM 3737 C CE  . LYS A 1 480 ? 3.569   -38.540 -37.307 1.00 70.60 480 A 1 
ATOM 3738 N NZ  . LYS A 1 480 ? 4.776   -37.688 -37.420 1.00 61.63 480 A 1 
ATOM 3739 N N   . ALA A 1 481 ? -2.425  -38.307 -37.208 1.00 91.45 481 A 1 
ATOM 3740 C CA  . ALA A 1 481 ? -3.057  -38.095 -35.904 1.00 90.92 481 A 1 
ATOM 3741 C C   . ALA A 1 481 ? -4.173  -39.121 -35.641 1.00 91.94 481 A 1 
ATOM 3742 O O   . ALA A 1 481 ? -4.303  -39.614 -34.525 1.00 90.97 481 A 1 
ATOM 3743 C CB  . ALA A 1 481 ? -3.576  -36.655 -35.836 1.00 91.06 481 A 1 
ATOM 3744 N N   . VAL A 1 482 ? -4.920  -39.503 -36.682 1.00 92.92 482 A 1 
ATOM 3745 C CA  . VAL A 1 482 ? -5.926  -40.576 -36.616 1.00 92.35 482 A 1 
ATOM 3746 C C   . VAL A 1 482 ? -5.277  -41.920 -36.275 1.00 92.58 482 A 1 
ATOM 3747 O O   . VAL A 1 482 ? -5.758  -42.628 -35.390 1.00 91.94 482 A 1 
ATOM 3748 C CB  . VAL A 1 482 ? -6.708  -40.675 -37.939 1.00 92.02 482 A 1 
ATOM 3749 C CG1 . VAL A 1 482 ? -7.694  -41.851 -37.945 1.00 86.80 482 A 1 
ATOM 3750 C CG2 . VAL A 1 482 ? -7.505  -39.399 -38.209 1.00 86.49 482 A 1 
ATOM 3751 N N   . ALA A 1 483 ? -4.166  -42.281 -36.937 1.00 91.80 483 A 1 
ATOM 3752 C CA  . ALA A 1 483 ? -3.434  -43.512 -36.655 1.00 91.70 483 A 1 
ATOM 3753 C C   . ALA A 1 483 ? -2.878  -43.538 -35.219 1.00 91.78 483 A 1 
ATOM 3754 O O   . ALA A 1 483 ? -3.000  -44.545 -34.523 1.00 90.91 483 A 1 
ATOM 3755 C CB  . ALA A 1 483 ? -2.321  -43.667 -37.696 1.00 92.49 483 A 1 
ATOM 3756 N N   . GLU A 1 484 ? -2.323  -42.430 -34.746 1.00 92.36 484 A 1 
ATOM 3757 C CA  . GLU A 1 484 ? -1.831  -42.295 -33.369 1.00 91.23 484 A 1 
ATOM 3758 C C   . GLU A 1 484 ? -2.950  -42.413 -32.326 1.00 91.42 484 A 1 
ATOM 3759 O O   . GLU A 1 484 ? -2.753  -43.065 -31.299 1.00 90.35 484 A 1 
ATOM 3760 C CB  . GLU A 1 484 ? -1.091  -40.963 -33.199 1.00 91.22 484 A 1 
ATOM 3761 C CG  . GLU A 1 484 ? 0.296   -40.985 -33.872 1.00 87.52 484 A 1 
ATOM 3762 C CD  . GLU A 1 484 ? 1.096   -39.689 -33.673 1.00 85.50 484 A 1 
ATOM 3763 O OE1 . GLU A 1 484 ? 2.196   -39.602 -34.276 1.00 74.70 484 A 1 
ATOM 3764 O OE2 . GLU A 1 484 ? 0.678   -38.835 -32.862 1.00 76.28 484 A 1 
ATOM 3765 N N   . PHE A 1 485 ? -4.121  -41.829 -32.595 1.00 92.38 485 A 1 
ATOM 3766 C CA  . PHE A 1 485 ? -5.292  -41.968 -31.728 1.00 90.58 485 A 1 
ATOM 3767 C C   . PHE A 1 485 ? -5.776  -43.422 -31.661 1.00 90.70 485 A 1 
ATOM 3768 O O   . PHE A 1 485 ? -5.946  -43.956 -30.564 1.00 89.94 485 A 1 
ATOM 3769 C CB  . PHE A 1 485 ? -6.402  -41.027 -32.207 1.00 91.00 485 A 1 
ATOM 3770 C CG  . PHE A 1 485 ? -7.629  -41.066 -31.319 1.00 90.54 485 A 1 
ATOM 3771 C CD1 . PHE A 1 485 ? -8.720  -41.892 -31.649 1.00 83.17 485 A 1 
ATOM 3772 C CD2 . PHE A 1 485 ? -7.665  -40.307 -30.137 1.00 84.84 485 A 1 
ATOM 3773 C CE1 . PHE A 1 485 ? -9.846  -41.947 -30.807 1.00 84.45 485 A 1 
ATOM 3774 C CE2 . PHE A 1 485 ? -8.790  -40.362 -29.292 1.00 84.63 485 A 1 
ATOM 3775 C CZ  . PHE A 1 485 ? -9.884  -41.182 -29.628 1.00 87.89 485 A 1 
ATOM 3776 N N   . LYS A 1 486 ? -5.898  -44.108 -32.807 1.00 90.82 486 A 1 
ATOM 3777 C CA  . LYS A 1 486 ? -6.275  -45.533 -32.869 1.00 89.87 486 A 1 
ATOM 3778 C C   . LYS A 1 486 ? -5.238  -46.464 -32.231 1.00 90.32 486 A 1 
ATOM 3779 O O   . LYS A 1 486 ? -5.595  -47.534 -31.755 1.00 88.37 486 A 1 
ATOM 3780 C CB  . LYS A 1 486 ? -6.553  -45.944 -34.325 1.00 89.70 486 A 1 
ATOM 3781 C CG  . LYS A 1 486 ? -7.850  -45.316 -34.844 1.00 88.21 486 A 1 
ATOM 3782 C CD  . LYS A 1 486 ? -8.227  -45.836 -36.238 1.00 82.69 486 A 1 
ATOM 3783 C CE  . LYS A 1 486 ? -9.569  -45.211 -36.625 1.00 78.41 486 A 1 
ATOM 3784 N NZ  . LYS A 1 486 ? -10.176 -45.823 -37.832 1.00 69.67 486 A 1 
ATOM 3785 N N   . ALA A 1 487 ? -3.976  -46.042 -32.161 1.00 90.81 487 A 1 
ATOM 3786 C CA  . ALA A 1 487 ? -2.911  -46.732 -31.432 1.00 90.90 487 A 1 
ATOM 3787 C C   . ALA A 1 487 ? -2.922  -46.469 -29.908 1.00 90.95 487 A 1 
ATOM 3788 O O   . ALA A 1 487 ? -1.970  -46.831 -29.220 1.00 88.49 487 A 1 
ATOM 3789 C CB  . ALA A 1 487 ? -1.569  -46.374 -32.082 1.00 91.82 487 A 1 
ATOM 3790 N N   . GLY A 1 488 ? -3.961  -45.817 -29.377 1.00 91.20 488 A 1 
ATOM 3791 C CA  . GLY A 1 488 ? -4.135  -45.567 -27.940 1.00 91.00 488 A 1 
ATOM 3792 C C   . GLY A 1 488 ? -3.540  -44.252 -27.424 1.00 91.58 488 A 1 
ATOM 3793 O O   . GLY A 1 488 ? -3.585  -43.981 -26.226 1.00 88.77 488 A 1 
ATOM 3794 N N   . LYS A 1 489 ? -3.005  -43.385 -28.297 1.00 89.39 489 A 1 
ATOM 3795 C CA  . LYS A 1 489 ? -2.519  -42.056 -27.895 1.00 89.21 489 A 1 
ATOM 3796 C C   . LYS A 1 489 ? -3.666  -41.039 -27.889 1.00 88.89 489 A 1 
ATOM 3797 O O   . LYS A 1 489 ? -3.792  -40.232 -28.815 1.00 86.86 489 A 1 
ATOM 3798 C CB  . LYS A 1 489 ? -1.372  -41.595 -28.798 1.00 88.85 489 A 1 
ATOM 3799 C CG  . LYS A 1 489 ? -0.117  -42.473 -28.725 1.00 85.11 489 A 1 
ATOM 3800 C CD  . LYS A 1 489 ? 0.944   -41.830 -29.623 1.00 80.66 489 A 1 
ATOM 3801 C CE  . LYS A 1 489 ? 2.193   -42.685 -29.791 1.00 74.72 489 A 1 
ATOM 3802 N NZ  . LYS A 1 489 ? 3.079   -42.074 -30.812 1.00 67.00 489 A 1 
ATOM 3803 N N   . GLU A 1 490 ? -4.467  -41.027 -26.838 1.00 88.13 490 A 1 
ATOM 3804 C CA  . GLU A 1 490 ? -5.656  -40.162 -26.725 1.00 87.28 490 A 1 
ATOM 3805 C C   . GLU A 1 490 ? -5.373  -38.674 -27.008 1.00 88.13 490 A 1 
ATOM 3806 O O   . GLU A 1 490 ? -6.162  -37.993 -27.665 1.00 84.42 490 A 1 
ATOM 3807 C CB  . GLU A 1 490 ? -6.261  -40.289 -25.322 1.00 84.98 490 A 1 
ATOM 3808 C CG  . GLU A 1 490 ? -6.808  -41.695 -25.036 1.00 79.10 490 A 1 
ATOM 3809 C CD  . GLU A 1 490 ? -7.504  -41.779 -23.668 1.00 72.62 490 A 1 
ATOM 3810 O OE1 . GLU A 1 490 ? -8.166  -42.810 -23.433 1.00 64.84 490 A 1 
ATOM 3811 O OE2 . GLU A 1 490 ? -7.348  -40.823 -22.872 1.00 64.95 490 A 1 
ATOM 3812 N N   . ARG A 1 491 ? -4.202  -38.173 -26.602 1.00 88.98 491 A 1 
ATOM 3813 C CA  . ARG A 1 491 ? -3.784  -36.778 -26.851 1.00 89.23 491 A 1 
ATOM 3814 C C   . ARG A 1 491 ? -3.695  -36.397 -28.335 1.00 90.33 491 A 1 
ATOM 3815 O O   . ARG A 1 491 ? -3.714  -35.208 -28.645 1.00 86.51 491 A 1 
ATOM 3816 C CB  . ARG A 1 491 ? -2.443  -36.486 -26.151 1.00 87.37 491 A 1 
ATOM 3817 C CG  . ARG A 1 491 ? -2.558  -36.522 -24.620 1.00 79.41 491 A 1 
ATOM 3818 C CD  . ARG A 1 491 ? -1.228  -36.095 -23.980 1.00 73.66 491 A 1 
ATOM 3819 N NE  . ARG A 1 491 ? -1.296  -36.127 -22.507 1.00 63.88 491 A 1 
ATOM 3820 C CZ  . ARG A 1 491 ? -0.312  -35.847 -21.668 1.00 55.04 491 A 1 
ATOM 3821 N NH1 . ARG A 1 491 ? 0.877   -35.491 -22.084 1.00 50.39 491 A 1 
ATOM 3822 N NH2 . ARG A 1 491 ? -0.500  -35.924 -20.379 1.00 47.84 491 A 1 
ATOM 3823 N N   . ALA A 1 492 ? -3.614  -37.365 -29.252 1.00 89.05 492 A 1 
ATOM 3824 C CA  . ALA A 1 492 ? -3.546  -37.098 -30.690 1.00 89.31 492 A 1 
ATOM 3825 C C   . ALA A 1 492 ? -4.831  -36.441 -31.235 1.00 90.18 492 A 1 
ATOM 3826 O O   . ALA A 1 492 ? -4.758  -35.692 -32.210 1.00 88.84 492 A 1 
ATOM 3827 C CB  . ALA A 1 492 ? -3.222  -38.407 -31.413 1.00 89.26 492 A 1 
ATOM 3828 N N   . VAL A 1 493 ? -5.981  -36.622 -30.570 1.00 90.80 493 A 1 
ATOM 3829 C CA  . VAL A 1 493 ? -7.238  -35.949 -30.943 1.00 90.83 493 A 1 
ATOM 3830 C C   . VAL A 1 493 ? -7.104  -34.423 -30.912 1.00 91.28 493 A 1 
ATOM 3831 O O   . VAL A 1 493 ? -7.703  -33.732 -31.727 1.00 89.70 493 A 1 
ATOM 3832 C CB  . VAL A 1 493 ? -8.399  -36.430 -30.046 1.00 89.14 493 A 1 
ATOM 3833 C CG1 . VAL A 1 493 ? -8.415  -35.785 -28.650 1.00 77.46 493 A 1 
ATOM 3834 C CG2 . VAL A 1 493 ? -9.756  -36.193 -30.713 1.00 77.33 493 A 1 
ATOM 3835 N N   . GLY A 1 494 ? -6.250  -33.884 -30.045 1.00 90.59 494 A 1 
ATOM 3836 C CA  . GLY A 1 494 ? -6.029  -32.445 -29.922 1.00 89.72 494 A 1 
ATOM 3837 C C   . GLY A 1 494 ? -5.496  -31.798 -31.205 1.00 90.77 494 A 1 
ATOM 3838 O O   . GLY A 1 494 ? -5.846  -30.656 -31.506 1.00 89.59 494 A 1 
ATOM 3839 N N   . ALA A 1 495 ? -4.707  -32.531 -32.007 1.00 90.30 495 A 1 
ATOM 3840 C CA  . ALA A 1 495 ? -4.231  -32.040 -33.302 1.00 90.78 495 A 1 
ATOM 3841 C C   . ALA A 1 495 ? -5.382  -31.891 -34.313 1.00 91.53 495 A 1 
ATOM 3842 O O   . ALA A 1 495 ? -5.447  -30.896 -35.036 1.00 89.64 495 A 1 
ATOM 3843 C CB  . ALA A 1 495 ? -3.140  -32.987 -33.815 1.00 90.66 495 A 1 
ATOM 3844 N N   . ILE A 1 496 ? -6.319  -32.847 -34.308 1.00 91.31 496 A 1 
ATOM 3845 C CA  . ILE A 1 496 ? -7.501  -32.840 -35.177 1.00 91.40 496 A 1 
ATOM 3846 C C   . ILE A 1 496 ? -8.463  -31.727 -34.745 1.00 91.67 496 A 1 
ATOM 3847 O O   . ILE A 1 496 ? -8.900  -30.938 -35.580 1.00 90.65 496 A 1 
ATOM 3848 C CB  . ILE A 1 496 ? -8.188  -34.226 -35.200 1.00 92.24 496 A 1 
ATOM 3849 C CG1 . ILE A 1 496 ? -7.176  -35.369 -35.478 1.00 90.53 496 A 1 
ATOM 3850 C CG2 . ILE A 1 496 ? -9.296  -34.226 -36.268 1.00 88.88 496 A 1 
ATOM 3851 C CD1 . ILE A 1 496 ? -7.782  -36.772 -35.410 1.00 85.02 496 A 1 
ATOM 3852 N N   . VAL A 1 497 ? -8.705  -31.580 -33.434 1.00 91.22 497 A 1 
ATOM 3853 C CA  . VAL A 1 497 ? -9.475  -30.453 -32.877 1.00 89.22 497 A 1 
ATOM 3854 C C   . VAL A 1 497 ? -8.862  -29.122 -33.311 1.00 89.15 497 A 1 
ATOM 3855 O O   . VAL A 1 497 ? -9.563  -28.238 -33.795 1.00 88.13 497 A 1 
ATOM 3856 C CB  . VAL A 1 497 ? -9.549  -30.529 -31.335 1.00 87.97 497 A 1 
ATOM 3857 C CG1 . VAL A 1 497 ? -10.226 -29.292 -30.716 1.00 82.83 497 A 1 
ATOM 3858 C CG2 . VAL A 1 497 ? -10.329 -31.755 -30.864 1.00 82.46 497 A 1 
ATOM 3859 N N   . GLY A 1 498 ? -7.537  -28.983 -33.199 1.00 89.78 498 A 1 
ATOM 3860 C CA  . GLY A 1 498 ? -6.821  -27.788 -33.637 1.00 88.61 498 A 1 
ATOM 3861 C C   . GLY A 1 498 ? -7.064  -27.450 -35.113 1.00 89.46 498 A 1 
ATOM 3862 O O   . GLY A 1 498 ? -7.256  -26.276 -35.449 1.00 88.43 498 A 1 
ATOM 3863 N N   . LEU A 1 499 ? -7.121  -28.469 -35.984 1.00 88.99 499 A 1 
ATOM 3864 C CA  . LEU A 1 499 ? -7.404  -28.287 -37.407 1.00 89.10 499 A 1 
ATOM 3865 C C   . LEU A 1 499 ? -8.862  -27.862 -37.658 1.00 89.46 499 A 1 
ATOM 3866 O O   . LEU A 1 499 ? -9.082  -26.921 -38.419 1.00 88.64 499 A 1 
ATOM 3867 C CB  . LEU A 1 499 ? -7.019  -29.566 -38.170 1.00 89.72 499 A 1 
ATOM 3868 C CG  . LEU A 1 499 ? -7.155  -29.436 -39.700 1.00 82.32 499 A 1 
ATOM 3869 C CD1 . LEU A 1 499 ? -6.290  -28.320 -40.280 1.00 73.14 499 A 1 
ATOM 3870 C CD2 . LEU A 1 499 ? -6.736  -30.743 -40.363 1.00 75.54 499 A 1 
ATOM 3871 N N   . VAL A 1 500 ? -9.836  -28.474 -36.974 1.00 90.77 500 A 1 
ATOM 3872 C CA  . VAL A 1 500 ? -11.251 -28.053 -37.043 1.00 89.71 500 A 1 
ATOM 3873 C C   . VAL A 1 500 ? -11.402 -26.594 -36.617 1.00 89.36 500 A 1 
ATOM 3874 O O   . VAL A 1 500 ? -12.023 -25.793 -37.319 1.00 87.83 500 A 1 
ATOM 3875 C CB  . VAL A 1 500 ? -12.155 -28.952 -36.171 1.00 89.98 500 A 1 
ATOM 3876 C CG1 . VAL A 1 500 ? -13.612 -28.459 -36.155 1.00 84.79 500 A 1 
ATOM 3877 C CG2 . VAL A 1 500 ? -12.174 -30.389 -36.687 1.00 84.17 500 A 1 
ATOM 3878 N N   . MET A 1 501 ? -10.776 -26.215 -35.503 1.00 89.02 501 A 1 
ATOM 3879 C CA  . MET A 1 501 ? -10.808 -24.835 -35.013 1.00 87.09 501 A 1 
ATOM 3880 C C   . MET A 1 501 ? -10.132 -23.855 -35.986 1.00 87.52 501 A 1 
ATOM 3881 O O   . MET A 1 501 ? -10.581 -22.724 -36.133 1.00 85.78 501 A 1 
ATOM 3882 C CB  . MET A 1 501 ? -10.152 -24.747 -33.625 1.00 85.40 501 A 1 
ATOM 3883 C CG  . MET A 1 501 ? -10.906 -25.533 -32.541 1.00 81.21 501 A 1 
ATOM 3884 S SD  . MET A 1 501 ? -12.671 -25.169 -32.369 1.00 79.46 501 A 1 
ATOM 3885 C CE  . MET A 1 501 ? -12.619 -23.486 -31.718 1.00 69.07 501 A 1 
ATOM 3886 N N   . LYS A 1 502 ? -9.081  -24.283 -36.685 1.00 86.92 502 A 1 
ATOM 3887 C CA  . LYS A 1 502 ? -8.430  -23.475 -37.727 1.00 87.02 502 A 1 
ATOM 3888 C C   . LYS A 1 502 ? -9.339  -23.292 -38.946 1.00 87.07 502 A 1 
ATOM 3889 O O   . LYS A 1 502 ? -9.487  -22.163 -39.405 1.00 85.36 502 A 1 
ATOM 3890 C CB  . LYS A 1 502 ? -7.080  -24.112 -38.093 1.00 87.12 502 A 1 
ATOM 3891 C CG  . LYS A 1 502 ? -6.265  -23.246 -39.067 1.00 81.30 502 A 1 
ATOM 3892 C CD  . LYS A 1 502 ? -4.936  -23.930 -39.416 1.00 78.01 502 A 1 
ATOM 3893 C CE  . LYS A 1 502 ? -4.139  -23.086 -40.423 1.00 69.77 502 A 1 
ATOM 3894 N NZ  . LYS A 1 502 ? -2.892  -23.767 -40.853 1.00 62.70 502 A 1 
ATOM 3895 N N   . LYS A 1 503 ? -9.970  -24.374 -39.437 1.00 88.17 503 A 1 
ATOM 3896 C CA  . LYS A 1 503 ? -10.897 -24.339 -40.584 1.00 87.08 503 A 1 
ATOM 3897 C C   . LYS A 1 503 ? -12.120 -23.470 -40.310 1.00 87.22 503 A 1 
ATOM 3898 O O   . LYS A 1 503 ? -12.489 -22.653 -41.153 1.00 84.51 503 A 1 
ATOM 3899 C CB  . LYS A 1 503 ? -11.340 -25.765 -40.946 1.00 87.42 503 A 1 
ATOM 3900 C CG  . LYS A 1 503 ? -10.279 -26.533 -41.739 1.00 86.28 503 A 1 
ATOM 3901 C CD  . LYS A 1 503 ? -10.771 -27.967 -42.017 1.00 84.35 503 A 1 
ATOM 3902 C CE  . LYS A 1 503 ? -9.839  -28.721 -42.961 1.00 80.28 503 A 1 
ATOM 3903 N NZ  . LYS A 1 503 ? -10.110 -28.448 -44.389 1.00 74.49 503 A 1 
ATOM 3904 N N   . SER A 1 504 ? -12.677 -23.566 -39.115 1.00 87.72 504 A 1 
ATOM 3905 C CA  . SER A 1 504 ? -13.813 -22.740 -38.682 1.00 85.96 504 A 1 
ATOM 3906 C C   . SER A 1 504 ? -13.427 -21.322 -38.256 1.00 84.95 504 A 1 
ATOM 3907 O O   . SER A 1 504 ? -14.275 -20.586 -37.759 1.00 82.07 504 A 1 
ATOM 3908 C CB  . SER A 1 504 ? -14.550 -23.441 -37.545 1.00 85.91 504 A 1 
ATOM 3909 O OG  . SER A 1 504 ? -13.729 -23.500 -36.393 1.00 83.21 504 A 1 
ATOM 3910 N N   . LYS A 1 505 ? -12.160 -20.924 -38.384 1.00 85.03 505 A 1 
ATOM 3911 C CA  . LYS A 1 505 ? -11.636 -19.648 -37.855 1.00 84.24 505 A 1 
ATOM 3912 C C   . LYS A 1 505 ? -11.931 -19.449 -36.357 1.00 84.24 505 A 1 
ATOM 3913 O O   . LYS A 1 505 ? -12.060 -18.326 -35.881 1.00 79.29 505 A 1 
ATOM 3914 C CB  . LYS A 1 505 ? -12.114 -18.467 -38.717 1.00 82.88 505 A 1 
ATOM 3915 C CG  . LYS A 1 505 ? -11.742 -18.591 -40.201 1.00 79.77 505 A 1 
ATOM 3916 C CD  . LYS A 1 505 ? -12.287 -17.384 -40.972 1.00 75.58 505 A 1 
ATOM 3917 C CE  . LYS A 1 505 ? -11.951 -17.497 -42.460 1.00 69.47 505 A 1 
ATOM 3918 N NZ  . LYS A 1 505 ? -12.537 -16.372 -43.238 1.00 62.46 505 A 1 
ATOM 3919 N N   . GLY A 1 506 ? -12.030 -20.548 -35.603 1.00 84.06 506 A 1 
ATOM 3920 C CA  . GLY A 1 506 ? -12.360 -20.550 -34.177 1.00 82.05 506 A 1 
ATOM 3921 C C   . GLY A 1 506 ? -13.856 -20.479 -33.859 1.00 82.80 506 A 1 
ATOM 3922 O O   . GLY A 1 506 ? -14.197 -20.384 -32.680 1.00 79.97 506 A 1 
ATOM 3923 N N   . GLN A 1 507 ? -14.730 -20.529 -34.877 1.00 82.95 507 A 1 
ATOM 3924 C CA  . GLN A 1 507 ? -16.183 -20.413 -34.716 1.00 83.11 507 A 1 
ATOM 3925 C C   . GLN A 1 507 ? -16.873 -21.737 -34.357 1.00 83.31 507 A 1 
ATOM 3926 O O   . GLN A 1 507 ? -17.960 -21.700 -33.807 1.00 79.20 507 A 1 
ATOM 3927 C CB  . GLN A 1 507 ? -16.809 -19.848 -35.993 1.00 82.45 507 A 1 
ATOM 3928 C CG  . GLN A 1 507 ? -16.401 -18.398 -36.268 1.00 81.03 507 A 1 
ATOM 3929 C CD  . GLN A 1 507 ? -16.954 -17.895 -37.595 1.00 79.03 507 A 1 
ATOM 3930 O OE1 . GLN A 1 507 ? -16.980 -18.594 -38.592 1.00 70.92 507 A 1 
ATOM 3931 N NE2 . GLN A 1 507 ? -17.377 -16.663 -37.673 1.00 69.16 507 A 1 
ATOM 3932 N N   . ALA A 1 508 ? -16.288 -22.899 -34.639 1.00 82.80 508 A 1 
ATOM 3933 C CA  . ALA A 1 508 ? -16.897 -24.171 -34.260 1.00 82.18 508 A 1 
ATOM 3934 C C   . ALA A 1 508 ? -16.954 -24.318 -32.731 1.00 81.73 508 A 1 
ATOM 3935 O O   . ALA A 1 508 ? -15.987 -23.990 -32.040 1.00 79.23 508 A 1 
ATOM 3936 C CB  . ALA A 1 508 ? -16.136 -25.326 -34.913 1.00 82.23 508 A 1 
ATOM 3937 N N   . ASN A 1 509 ? -18.078 -24.848 -32.211 1.00 80.15 509 A 1 
ATOM 3938 C CA  . ASN A 1 509 ? -18.246 -25.121 -30.787 1.00 79.60 509 A 1 
ATOM 3939 C C   . ASN A 1 509 ? -17.247 -26.206 -30.329 1.00 81.05 509 A 1 
ATOM 3940 O O   . ASN A 1 509 ? -17.381 -27.361 -30.742 1.00 79.82 509 A 1 
ATOM 3941 C CB  . ASN A 1 509 ? -19.704 -25.516 -30.524 1.00 77.42 509 A 1 
ATOM 3942 C CG  . ASN A 1 509 ? -20.001 -25.740 -29.052 1.00 76.05 509 A 1 
ATOM 3943 O OD1 . ASN A 1 509 ? -19.204 -26.277 -28.295 1.00 71.94 509 A 1 
ATOM 3944 N ND2 . ASN A 1 509 ? -21.165 -25.344 -28.597 1.00 68.31 509 A 1 
ATOM 3945 N N   . PRO A 1 510 ? -16.262 -25.898 -29.452 1.00 82.20 510 A 1 
ATOM 3946 C CA  . PRO A 1 510 ? -15.206 -26.849 -29.102 1.00 81.62 510 A 1 
ATOM 3947 C C   . PRO A 1 510 ? -15.719 -28.089 -28.370 1.00 84.11 510 A 1 
ATOM 3948 O O   . PRO A 1 510 ? -15.142 -29.165 -28.516 1.00 83.47 510 A 1 
ATOM 3949 C CB  . PRO A 1 510 ? -14.222 -26.072 -28.219 1.00 78.80 510 A 1 
ATOM 3950 C CG  . PRO A 1 510 ? -14.495 -24.607 -28.546 1.00 74.49 510 A 1 
ATOM 3951 C CD  . PRO A 1 510 ? -15.988 -24.605 -28.834 1.00 77.18 510 A 1 
ATOM 3952 N N   . ALA A 1 511 ? -16.789 -27.963 -27.585 1.00 81.44 511 A 1 
ATOM 3953 C CA  . ALA A 1 511 ? -17.379 -29.089 -26.865 1.00 81.90 511 A 1 
ATOM 3954 C C   . ALA A 1 511 ? -18.036 -30.079 -27.837 1.00 84.95 511 A 1 
ATOM 3955 O O   . ALA A 1 511 ? -17.777 -31.282 -27.758 1.00 83.94 511 A 1 
ATOM 3956 C CB  . ALA A 1 511 ? -18.366 -28.559 -25.823 1.00 78.98 511 A 1 
ATOM 3957 N N   . LEU A 1 512 ? -18.798 -29.566 -28.807 1.00 80.73 512 A 1 
ATOM 3958 C CA  . LEU A 1 512 ? -19.398 -30.385 -29.861 1.00 83.05 512 A 1 
ATOM 3959 C C   . LEU A 1 512 ? -18.333 -30.991 -30.780 1.00 86.31 512 A 1 
ATOM 3960 O O   . LEU A 1 512 ? -18.415 -32.172 -31.096 1.00 85.79 512 A 1 
ATOM 3961 C CB  . LEU A 1 512 ? -20.407 -29.555 -30.673 1.00 81.33 512 A 1 
ATOM 3962 C CG  . LEU A 1 512 ? -21.688 -29.167 -29.916 1.00 75.84 512 A 1 
ATOM 3963 C CD1 . LEU A 1 512 ? -22.569 -28.304 -30.815 1.00 70.39 512 A 1 
ATOM 3964 C CD2 . LEU A 1 512 ? -22.507 -30.393 -29.497 1.00 68.88 512 A 1 
ATOM 3965 N N   . VAL A 1 513 ? -17.296 -30.237 -31.145 1.00 84.86 513 A 1 
ATOM 3966 C CA  . VAL A 1 513 ? -16.171 -30.750 -31.940 1.00 86.63 513 A 1 
ATOM 3967 C C   . VAL A 1 513 ? -15.506 -31.937 -31.245 1.00 88.73 513 A 1 
ATOM 3968 O O   . VAL A 1 513 ? -15.285 -32.964 -31.879 1.00 88.40 513 A 1 
ATOM 3969 C CB  . VAL A 1 513 ? -15.139 -29.641 -32.227 1.00 86.06 513 A 1 
ATOM 3970 C CG1 . VAL A 1 513 ? -13.837 -30.175 -32.841 1.00 80.27 513 A 1 
ATOM 3971 C CG2 . VAL A 1 513 ? -15.703 -28.610 -33.209 1.00 79.22 513 A 1 
ATOM 3972 N N   . ASN A 1 514 ? -15.208 -31.835 -29.945 1.00 88.80 514 A 1 
ATOM 3973 C CA  . ASN A 1 514 ? -14.608 -32.937 -29.195 1.00 88.19 514 A 1 
ATOM 3974 C C   . ASN A 1 514 ? -15.530 -34.159 -29.138 1.00 89.48 514 A 1 
ATOM 3975 O O   . ASN A 1 514 ? -15.078 -35.271 -29.405 1.00 88.95 514 A 1 
ATOM 3976 C CB  . ASN A 1 514 ? -14.239 -32.473 -27.779 1.00 86.37 514 A 1 
ATOM 3977 C CG  . ASN A 1 514 ? -12.907 -31.757 -27.740 1.00 79.95 514 A 1 
ATOM 3978 O OD1 . ASN A 1 514 ? -11.867 -32.308 -28.053 1.00 72.49 514 A 1 
ATOM 3979 N ND2 . ASN A 1 514 ? -12.884 -30.512 -27.353 1.00 70.73 514 A 1 
ATOM 3980 N N   . LYS A 1 515 ? -16.816 -33.955 -28.829 1.00 84.71 515 A 1 
ATOM 3981 C CA  . LYS A 1 515 ? -17.810 -35.034 -28.782 1.00 85.75 515 A 1 
ATOM 3982 C C   . LYS A 1 515 ? -17.901 -35.772 -30.124 1.00 87.86 515 A 1 
ATOM 3983 O O   . LYS A 1 515 ? -17.714 -36.984 -30.164 1.00 87.56 515 A 1 
ATOM 3984 C CB  . LYS A 1 515 ? -19.166 -34.445 -28.351 1.00 84.73 515 A 1 
ATOM 3985 C CG  . LYS A 1 515 ? -20.245 -35.524 -28.222 1.00 80.67 515 A 1 
ATOM 3986 C CD  . LYS A 1 515 ? -21.627 -34.912 -27.971 1.00 77.00 515 A 1 
ATOM 3987 C CE  . LYS A 1 515 ? -22.674 -36.021 -28.090 1.00 67.12 515 A 1 
ATOM 3988 N NZ  . LYS A 1 515 ? -24.052 -35.494 -28.193 1.00 60.62 515 A 1 
ATOM 3989 N N   . ILE A 1 516 ? -18.103 -35.032 -31.208 1.00 87.90 516 A 1 
ATOM 3990 C CA  . ILE A 1 516 ? -18.278 -35.582 -32.560 1.00 88.26 516 A 1 
ATOM 3991 C C   . ILE A 1 516 ? -16.999 -36.276 -33.042 1.00 89.91 516 A 1 
ATOM 3992 O O   . ILE A 1 516 ? -17.070 -37.361 -33.608 1.00 89.59 516 A 1 
ATOM 3993 C CB  . ILE A 1 516 ? -18.742 -34.459 -33.518 1.00 89.05 516 A 1 
ATOM 3994 C CG1 . ILE A 1 516 ? -20.190 -34.038 -33.171 1.00 86.44 516 A 1 
ATOM 3995 C CG2 . ILE A 1 516 ? -18.653 -34.896 -34.990 1.00 85.52 516 A 1 
ATOM 3996 C CD1 . ILE A 1 516 ? -20.626 -32.717 -33.813 1.00 81.00 516 A 1 
ATOM 3997 N N   . LEU A 1 517 ? -15.809 -35.712 -32.794 1.00 89.70 517 A 1 
ATOM 3998 C CA  . LEU A 1 517 ? -14.550 -36.367 -33.162 1.00 89.14 517 A 1 
ATOM 3999 C C   . LEU A 1 517 ? -14.352 -37.688 -32.424 1.00 89.92 517 A 1 
ATOM 4000 O O   . LEU A 1 517 ? -13.917 -38.658 -33.036 1.00 89.88 517 A 1 
ATOM 4001 C CB  . LEU A 1 517 ? -13.355 -35.441 -32.893 1.00 89.34 517 A 1 
ATOM 4002 C CG  . LEU A 1 517 ? -13.154 -34.341 -33.944 1.00 86.89 517 A 1 
ATOM 4003 C CD1 . LEU A 1 517 ? -12.026 -33.419 -33.485 1.00 78.63 517 A 1 
ATOM 4004 C CD2 . LEU A 1 517 ? -12.760 -34.911 -35.312 1.00 81.47 517 A 1 
ATOM 4005 N N   . LEU A 1 518 ? -14.672 -37.753 -31.128 1.00 89.38 518 A 1 
ATOM 4006 C CA  . LEU A 1 518 ? -14.582 -38.994 -30.361 1.00 88.28 518 A 1 
ATOM 4007 C C   . LEU A 1 518 ? -15.575 -40.052 -30.859 1.00 88.62 518 A 1 
ATOM 4008 O O   . LEU A 1 518 ? -15.252 -41.230 -30.809 1.00 87.50 518 A 1 
ATOM 4009 C CB  . LEU A 1 518 ? -14.805 -38.702 -28.870 1.00 88.11 518 A 1 
ATOM 4010 C CG  . LEU A 1 518 ? -13.638 -37.973 -28.180 1.00 85.09 518 A 1 
ATOM 4011 C CD1 . LEU A 1 518 ? -14.062 -37.577 -26.764 1.00 77.19 518 A 1 
ATOM 4012 C CD2 . LEU A 1 518 ? -12.388 -38.849 -28.075 1.00 77.60 518 A 1 
ATOM 4013 N N   . GLU A 1 519 ? -16.753 -39.650 -31.339 1.00 88.20 519 A 1 
ATOM 4014 C CA  . GLU A 1 519 ? -17.738 -40.552 -31.948 1.00 87.79 519 A 1 
ATOM 4015 C C   . GLU A 1 519 ? -17.290 -41.045 -33.332 1.00 88.61 519 A 1 
ATOM 4016 O O   . GLU A 1 519 ? -17.387 -42.233 -33.612 1.00 86.97 519 A 1 
ATOM 4017 C CB  . GLU A 1 519 ? -19.105 -39.854 -32.024 1.00 88.16 519 A 1 
ATOM 4018 C CG  . GLU A 1 519 ? -19.766 -39.729 -30.641 1.00 82.12 519 A 1 
ATOM 4019 C CD  . GLU A 1 519 ? -21.057 -38.886 -30.638 1.00 77.07 519 A 1 
ATOM 4020 O OE1 . GLU A 1 519 ? -21.596 -38.664 -29.524 1.00 68.14 519 A 1 
ATOM 4021 O OE2 . GLU A 1 519 ? -21.490 -38.440 -31.717 1.00 68.35 519 A 1 
ATOM 4022 N N   . LEU A 1 520 ? -16.720 -40.163 -34.169 1.00 89.50 520 A 1 
ATOM 4023 C CA  . LEU A 1 520 ? -16.248 -40.504 -35.520 1.00 89.01 520 A 1 
ATOM 4024 C C   . LEU A 1 520 ? -14.942 -41.317 -35.538 1.00 90.04 520 A 1 
ATOM 4025 O O   . LEU A 1 520 ? -14.630 -41.962 -36.544 1.00 88.37 520 A 1 
ATOM 4026 C CB  . LEU A 1 520 ? -16.057 -39.208 -36.325 1.00 89.34 520 A 1 
ATOM 4027 C CG  . LEU A 1 520 ? -17.348 -38.468 -36.717 1.00 87.98 520 A 1 
ATOM 4028 C CD1 . LEU A 1 520 ? -16.975 -37.140 -37.383 1.00 80.91 520 A 1 
ATOM 4029 C CD2 . LEU A 1 520 ? -18.196 -39.265 -37.709 1.00 83.45 520 A 1 
ATOM 4030 N N   . LEU A 1 521 ? -14.134 -41.249 -34.473 1.00 89.97 521 A 1 
ATOM 4031 C CA  . LEU A 1 521 ? -12.833 -41.925 -34.382 1.00 88.17 521 A 1 
ATOM 4032 C C   . LEU A 1 521 ? -12.880 -43.271 -33.645 1.00 87.90 521 A 1 
ATOM 4033 O O   . LEU A 1 521 ? -11.889 -44.011 -33.723 1.00 85.16 521 A 1 
ATOM 4034 C CB  . LEU A 1 521 ? -11.813 -40.983 -33.725 1.00 88.60 521 A 1 
ATOM 4035 C CG  . LEU A 1 521 ? -11.405 -39.765 -34.570 1.00 88.58 521 A 1 
ATOM 4036 C CD1 . LEU A 1 521 ? -10.537 -38.835 -33.720 1.00 80.82 521 A 1 
ATOM 4037 C CD2 . LEU A 1 521 ? -10.598 -40.171 -35.804 1.00 82.87 521 A 1 
ATOM 4038 N N   . LYS A 1 522 ? -13.981 -43.564 -32.921 1.00 90.18 522 A 1 
ATOM 4039 C CA  . LYS A 1 522 ? -14.275 -44.900 -32.388 1.00 87.55 522 A 1 
ATOM 4040 C C   . LYS A 1 522 ? -14.576 -45.843 -33.542 1.00 83.38 522 A 1 
ATOM 4041 O O   . LYS A 1 522 ? -14.096 -46.987 -33.457 1.00 76.60 522 A 1 
ATOM 4042 C CB  . LYS A 1 522 ? -15.470 -44.835 -31.428 1.00 82.87 522 A 1 
ATOM 4043 C CG  . LYS A 1 522 ? -15.083 -44.320 -30.041 1.00 76.90 522 A 1 
ATOM 4044 C CD  . LYS A 1 522 ? -16.353 -44.130 -29.201 1.00 73.29 522 A 1 
ATOM 4045 C CE  . LYS A 1 522 ? -15.990 -43.555 -27.830 1.00 67.87 522 A 1 
ATOM 4046 N NZ  . LYS A 1 522 ? -17.203 -43.375 -27.001 1.00 60.54 522 A 1 
ATOM 4047 O OXT . LYS A 1 522 ? -15.312 -45.375 -34.460 1.00 68.86 522 A 1 
#
