# 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_if10254
#
_entry.id if10254
#
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 SER 2   
1 n LEU 3   
1 n ILE 4   
1 n LYS 5   
1 n SER 6   
1 n ILE 7   
1 n SER 8   
1 n GLY 9   
1 n ILE 10  
1 n ARG 11  
1 n GLY 12  
1 n THR 13  
1 n ILE 14  
1 n GLY 15  
1 n GLY 16  
1 n ASN 17  
1 n ALA 18  
1 n ASP 19  
1 n ASP 20  
1 n GLY 21  
1 n LEU 22  
1 n ASN 23  
1 n PRO 24  
1 n LEU 25  
1 n ASN 26  
1 n ILE 27  
1 n VAL 28  
1 n LYS 29  
1 n PHE 30  
1 n VAL 31  
1 n CYS 32  
1 n GLY 33  
1 n TYR 34  
1 n TYR 35  
1 n HIS 36  
1 n PHE 37  
1 n ILE 38  
1 n THR 39  
1 n SER 40  
1 n VAL 41  
1 n GLN 42  
1 n LYS 43  
1 n ASP 44  
1 n PHE 45  
1 n CYS 46  
1 n ILE 47  
1 n ARG 48  
1 n LYS 49  
1 n ASN 50  
1 n ASN 51  
1 n ASN 52  
1 n LYS 53  
1 n LEU 54  
1 n CYS 55  
1 n ALA 56  
1 n LYS 57  
1 n ILE 58  
1 n ILE 59  
1 n VAL 60  
1 n GLY 61  
1 n ARG 62  
1 n ASP 63  
1 n ALA 64  
1 n ARG 65  
1 n MET 66  
1 n SER 67  
1 n GLY 68  
1 n GLU 69  
1 n MET 70  
1 n VAL 71  
1 n ASN 72  
1 n ASN 73  
1 n ILE 74  
1 n VAL 75  
1 n CYS 76  
1 n GLY 77  
1 n THR 78  
1 n PHE 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n GLY 83  
1 n VAL 84  
1 n ASP 85  
1 n VAL 86  
1 n ILE 87  
1 n ASP 88  
1 n ILE 89  
1 n GLY 90  
1 n LEU 91  
1 n SER 92  
1 n THR 93  
1 n THR 94  
1 n PRO 95  
1 n THR 96  
1 n VAL 97  
1 n GLU 98  
1 n MET 99  
1 n ALA 100 
1 n VAL 101 
1 n ILE 102 
1 n LEU 103 
1 n SER 104 
1 n LYS 105 
1 n ALA 106 
1 n ASP 107 
1 n GLY 108 
1 n GLY 109 
1 n ILE 110 
1 n ILE 111 
1 n ILE 112 
1 n THR 113 
1 n ALA 114 
1 n SER 115 
1 n HIS 116 
1 n ASN 117 
1 n PRO 118 
1 n LYS 119 
1 n ASN 120 
1 n TRP 121 
1 n ASN 122 
1 n ALA 123 
1 n LEU 124 
1 n LYS 125 
1 n LEU 126 
1 n LEU 127 
1 n ASN 128 
1 n HIS 129 
1 n LYS 130 
1 n GLY 131 
1 n GLU 132 
1 n PHE 133 
1 n LEU 134 
1 n SER 135 
1 n GLU 136 
1 n GLU 137 
1 n ASP 138 
1 n GLY 139 
1 n LYS 140 
1 n LYS 141 
1 n ILE 142 
1 n LEU 143 
1 n GLU 144 
1 n TYR 145 
1 n ALA 146 
1 n GLU 147 
1 n ASN 148 
1 n MET 149 
1 n ASN 150 
1 n LYS 151 
1 n MET 152 
1 n VAL 153 
1 n PHE 154 
1 n ALA 155 
1 n GLU 156 
1 n VAL 157 
1 n ASN 158 
1 n ASN 159 
1 n LEU 160 
1 n GLY 161 
1 n LYS 162 
1 n TYR 163 
1 n SER 164 
1 n LYS 165 
1 n ASP 166 
1 n ASP 167 
1 n GLY 168 
1 n PHE 169 
1 n ILE 170 
1 n GLU 171 
1 n LYS 172 
1 n HIS 173 
1 n ILE 174 
1 n ASN 175 
1 n GLU 176 
1 n ILE 177 
1 n VAL 178 
1 n LYS 179 
1 n LEU 180 
1 n ARG 181 
1 n LEU 182 
1 n VAL 183 
1 n ASP 184 
1 n ILE 185 
1 n ASP 186 
1 n ALA 187 
1 n ILE 188 
1 n LYS 189 
1 n GLN 190 
1 n ALA 191 
1 n ASN 192 
1 n PHE 193 
1 n LYS 194 
1 n ILE 195 
1 n VAL 196 
1 n ILE 197 
1 n ASP 198 
1 n THR 199 
1 n VAL 200 
1 n ASN 201 
1 n SER 202 
1 n THR 203 
1 n GLY 204 
1 n SER 205 
1 n LEU 206 
1 n ALA 207 
1 n LEU 208 
1 n PRO 209 
1 n PRO 210 
1 n LEU 211 
1 n LEU 212 
1 n LYS 213 
1 n ARG 214 
1 n LEU 215 
1 n GLY 216 
1 n VAL 217 
1 n GLU 218 
1 n GLN 219 
1 n VAL 220 
1 n ILE 221 
1 n ASN 222 
1 n ILE 223 
1 n ASN 224 
1 n SER 225 
1 n GLU 226 
1 n THR 227 
1 n HIS 228 
1 n GLY 229 
1 n ASN 230 
1 n PHE 231 
1 n ALA 232 
1 n HIS 233 
1 n ASN 234 
1 n PRO 235 
1 n GLU 236 
1 n PRO 237 
1 n LEU 238 
1 n PRO 239 
1 n GLU 240 
1 n ASN 241 
1 n ILE 242 
1 n LYS 243 
1 n GLU 244 
1 n ILE 245 
1 n CYS 246 
1 n LYS 247 
1 n VAL 248 
1 n VAL 249 
1 n LYS 250 
1 n ASN 251 
1 n GLU 252 
1 n LYS 253 
1 n ALA 254 
1 n ASP 255 
1 n VAL 256 
1 n GLY 257 
1 n PHE 258 
1 n VAL 259 
1 n VAL 260 
1 n ASP 261 
1 n PRO 262 
1 n ASP 263 
1 n VAL 264 
1 n ASP 265 
1 n ARG 266 
1 n LEU 267 
1 n ALA 268 
1 n ILE 269 
1 n VAL 270 
1 n MET 271 
1 n GLU 272 
1 n ASN 273 
1 n GLY 274 
1 n GLU 275 
1 n VAL 276 
1 n PHE 277 
1 n GLY 278 
1 n GLU 279 
1 n GLU 280 
1 n TYR 281 
1 n THR 282 
1 n LEU 283 
1 n VAL 284 
1 n ALA 285 
1 n VAL 286 
1 n ALA 287 
1 n ASP 288 
1 n TYR 289 
1 n VAL 290 
1 n LEU 291 
1 n GLN 292 
1 n ASN 293 
1 n LEU 294 
1 n GLU 295 
1 n ASN 296 
1 n ASN 297 
1 n THR 298 
1 n PRO 299 
1 n ALA 300 
1 n THR 301 
1 n THR 302 
1 n VAL 303 
1 n SER 304 
1 n ASN 305 
1 n MET 306 
1 n SER 307 
1 n SER 308 
1 n SER 309 
1 n ARG 310 
1 n ALA 311 
1 n LEU 312 
1 n LYS 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n GLU 317 
1 n LYS 318 
1 n HIS 319 
1 n GLY 320 
1 n ALA 321 
1 n VAL 322 
1 n HIS 323 
1 n PHE 324 
1 n ALA 325 
1 n SER 326 
1 n ALA 327 
1 n VAL 328 
1 n GLY 329 
1 n GLU 330 
1 n VAL 331 
1 n ASN 332 
1 n VAL 333 
1 n ILE 334 
1 n LYS 335 
1 n LYS 336 
1 n MET 337 
1 n LYS 338 
1 n GLU 339 
1 n VAL 340 
1 n GLY 341 
1 n ALA 342 
1 n VAL 343 
1 n ILE 344 
1 n GLY 345 
1 n GLY 346 
1 n GLU 347 
1 n GLY 348 
1 n ASN 349 
1 n GLY 350 
1 n GLY 351 
1 n VAL 352 
1 n ILE 353 
1 n TYR 354 
1 n PRO 355 
1 n GLU 356 
1 n LEU 357 
1 n HIS 358 
1 n TYR 359 
1 n GLY 360 
1 n ARG 361 
1 n ASP 362 
1 n ALA 363 
1 n LEU 364 
1 n VAL 365 
1 n GLY 366 
1 n ILE 367 
1 n ALA 368 
1 n LEU 369 
1 n PHE 370 
1 n LEU 371 
1 n SER 372 
1 n PHE 373 
1 n LEU 374 
1 n GLY 375 
1 n ARG 376 
1 n MET 377 
1 n ARG 378 
1 n ILE 379 
1 n LYS 380 
1 n GLY 381 
1 n MET 382 
1 n ILE 383 
1 n GLU 384 
1 n SER 385 
1 n SER 386 
1 n ASN 387 
1 n ASP 388 
1 n SER 389 
1 n LYS 390 
1 n PHE 391 
1 n LYS 392 
1 n ALA 393 
1 n ARG 394 
1 n ASP 395 
1 n GLU 396 
1 n TYR 397 
1 n LYS 398 
1 n PRO 399 
1 n GLN 400 
1 n HIS 401 
1 n ILE 402 
1 n ASN 403 
1 n VAL 404 
1 n CYS 405 
1 n LYS 406 
1 n ASN 407 
1 n LEU 408 
1 n SER 409 
1 n LYS 410 
1 n GLU 411 
1 n ARG 412 
1 n ASN 413 
1 n GLU 414 
1 n GLU 415 
1 n ILE 416 
1 n GLY 417 
1 n ILE 418 
1 n ILE 419 
1 n ARG 420 
1 n ILE 421 
1 n GLN 422 
1 n THR 423 
1 n VAL 424 
1 n SER 425 
1 n GLU 426 
1 n LEU 427 
1 n ARG 428 
1 n THR 429 
1 n GLU 430 
1 n TYR 431 
1 n PRO 432 
1 n ASN 433 
1 n LEU 434 
1 n TYR 435 
1 n ILE 436 
1 n SER 437 
1 n LYS 438 
1 n ASN 439 
1 n LYS 440 
1 n ILE 441 
1 n GLU 442 
1 n LEU 443 
1 n LYS 444 
1 n PRO 445 
1 n ASP 446 
1 n THR 447 
1 n ASN 448 
1 n VAL 449 
1 n ASP 450 
1 n ILE 451 
1 n LEU 452 
1 n LEU 453 
1 n GLN 454 
1 n LYS 455 
1 n VAL 456 
1 n MET 457 
1 n GLU 458 
1 n LYS 459 
1 n PHE 460 
1 n GLU 461 
1 n ASN 462 
1 n ILE 463 
1 n GLY 464 
1 n GLU 465 
1 n ILE 466 
1 n SER 467 
1 n ASP 468 
1 n VAL 469 
1 n ASP 470 
1 n GLY 471 
1 n VAL 472 
1 n LYS 473 
1 n ILE 474 
1 n ASP 475 
1 n PHE 476 
1 n PRO 477 
1 n ASP 478 
1 n GLY 479 
1 n TRP 480 
1 n ILE 481 
1 n HIS 482 
1 n ILE 483 
1 n ARG 484 
1 n LYS 485 
1 n SER 486 
1 n ASN 487 
1 n THR 488 
1 n GLU 489 
1 n PRO 490 
1 n ILE 491 
1 n ILE 492 
1 n ARG 493 
1 n ILE 494 
1 n TYR 495 
1 n THR 496 
1 n GLU 497 
1 n GLY 498 
1 n ARG 499 
1 n ASN 500 
1 n GLU 501 
1 n LYS 502 
1 n HIS 503 
1 n ALA 504 
1 n ASN 505 
1 n GLU 506 
1 n LEU 507 
1 n TYR 508 
1 n GLU 509 
1 n ARG 510 
1 n ILE 511 
1 n ASN 512 
1 n ALA 513 
1 n SER 514 
1 n VAL 515 
1 n VAL 516 
1 n ALA 517 
1 n ILE 518 
1 n MET 519 
1 n GLN 520 
#
_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 @ 2025-11-15 04:09:36)"
_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 85.76
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n GLN . 520 A 520 
#
_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   ? -26.545 2.622   13.459  1.00 43.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.460 2.914   12.504  1.00 56.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.153 2.750   13.243  1.00 61.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.190 2.585   14.458  1.00 56.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.636 4.302   11.881  1.00 52.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.753 4.279   10.843  1.00 47.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.116 5.864   10.093  1.00 39.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.924 5.760   10.096  1.00 34.25 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -23.020 2.682   12.580  1.00 65.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -21.761 2.388   13.266  1.00 74.42 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -20.751 3.516   13.094  1.00 79.28 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -20.591 4.074   12.012  1.00 73.87 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -21.190 1.028   12.844  1.00 67.05 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -21.323 0.826   11.460  1.00 60.30 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -20.074 3.855   14.190  1.00 72.44 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -18.913 4.737   14.230  1.00 75.90 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -17.723 3.940   14.774  1.00 76.22 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -17.715 3.530   15.932  1.00 73.75 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -19.236 5.970   15.088  1.00 73.98 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -18.104 7.013   15.130  1.00 69.62 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -17.905 7.712   13.787  1.00 65.81 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -18.442 8.076   16.176  1.00 68.20 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -16.727 3.719   13.925  1.00 77.27 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -15.519 2.961   14.250  1.00 77.68 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -14.373 3.951   14.441  1.00 78.28 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -13.984 4.667   13.517  1.00 75.79 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -15.212 1.903   13.168  1.00 75.10 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -16.408 0.937   12.988  1.00 72.75 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -13.934 1.132   13.539  1.00 72.59 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -16.239 -0.063  11.838  1.00 66.42 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -13.820 3.983   15.652  1.00 76.63 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -12.659 4.795   16.027  1.00 73.63 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -11.434 3.874   16.024  1.00 73.84 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -11.307 3.042   16.913  1.00 70.07 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -12.914 5.427   17.412  1.00 71.17 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -14.162 6.331   17.532  1.00 71.39 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -14.337 6.775   19.000  1.00 67.93 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -15.566 7.646   19.286  1.00 63.87 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -15.631 8.040   20.731  1.00 57.34 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -10.561 3.957   15.013  1.00 74.37 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -9.391  3.076   14.888  1.00 72.87 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -8.159  3.815   14.360  1.00 72.37 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -8.257  4.938   13.869  1.00 68.53 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -9.716  1.873   13.989  1.00 69.36 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -9.707  2.234   12.616  1.00 65.63 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -7.000  3.138   14.391  1.00 67.14 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -5.727  3.631   13.826  1.00 64.74 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -5.810  3.955   12.327  1.00 66.76 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -5.081  4.794   11.828  1.00 62.00 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -4.598  2.606   14.068  1.00 60.35 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -4.867  1.240   13.389  1.00 56.93 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -4.385  2.439   15.574  1.00 54.72 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -3.699  0.252   13.483  1.00 50.78 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -6.719  3.296   11.604  1.00 66.10 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -6.910  3.508   10.164  1.00 64.76 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -7.836  4.689   9.833   1.00 66.58 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -8.248  4.849   8.686   1.00 63.39 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -7.379  2.200   9.511   1.00 61.91 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -8.677  1.829   9.945   1.00 56.94 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -8.199  5.496   10.828  1.00 74.93 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -9.070  6.662   10.729  1.00 74.91 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -10.375 6.515   11.512  1.00 78.68 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -10.728 5.450   12.022  1.00 75.34 9   A 1 
ATOM 64   N N   . ILE A 1 10  ? -11.111 7.626   11.600  1.00 82.24 10  A 1 
ATOM 65   C CA  . ILE A 1 10  ? -12.429 7.697   12.229  1.00 84.62 10  A 1 
ATOM 66   C C   . ILE A 1 10  ? -13.464 7.476   11.128  1.00 87.46 10  A 1 
ATOM 67   O O   . ILE A 1 10  ? -13.671 8.354   10.297  1.00 86.07 10  A 1 
ATOM 68   C CB  . ILE A 1 10  ? -12.604 9.048   12.944  1.00 81.73 10  A 1 
ATOM 69   C CG1 . ILE A 1 10  ? -11.555 9.220   14.067  1.00 78.42 10  A 1 
ATOM 70   C CG2 . ILE A 1 10  ? -14.028 9.143   13.516  1.00 77.18 10  A 1 
ATOM 71   C CD1 . ILE A 1 10  ? -11.327 10.678  14.453  1.00 70.95 10  A 1 
ATOM 72   N N   . ARG A 1 11  ? -14.073 6.292   11.096  1.00 85.22 11  A 1 
ATOM 73   C CA  . ARG A 1 11  ? -14.963 5.843   10.013  1.00 86.94 11  A 1 
ATOM 74   C C   . ARG A 1 11  ? -16.390 5.699   10.513  1.00 88.46 11  A 1 
ATOM 75   O O   . ARG A 1 11  ? -16.602 5.168   11.597  1.00 85.08 11  A 1 
ATOM 76   C CB  . ARG A 1 11  ? -14.496 4.504   9.427   1.00 84.54 11  A 1 
ATOM 77   C CG  . ARG A 1 11  ? -13.017 4.483   9.046   1.00 77.87 11  A 1 
ATOM 78   C CD  . ARG A 1 11  ? -12.654 3.163   8.361   1.00 78.90 11  A 1 
ATOM 79   N NE  . ARG A 1 11  ? -11.234 3.164   7.951   1.00 73.40 11  A 1 
ATOM 80   C CZ  . ARG A 1 11  ? -10.708 2.489   6.938   1.00 70.74 11  A 1 
ATOM 81   N NH1 . ARG A 1 11  ? -11.405 1.660   6.215   1.00 61.75 11  A 1 
ATOM 82   N NH2 . ARG A 1 11  ? -9.456  2.649   6.627   1.00 60.83 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -17.361 6.094   9.715   1.00 88.71 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -18.753 5.911   10.089  1.00 89.33 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -19.700 5.907   8.903   1.00 91.38 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -19.380 6.399   7.817   1.00 90.93 12  A 1 
ATOM 87   N N   . THR A 1 13  ? -20.884 5.367   9.123   1.00 91.47 13  A 1 
ATOM 88   C CA  . THR A 1 13  ? -21.992 5.509   8.177   1.00 91.44 13  A 1 
ATOM 89   C C   . THR A 1 13  ? -22.501 6.950   8.175   1.00 91.73 13  A 1 
ATOM 90   O O   . THR A 1 13  ? -22.535 7.609   9.217   1.00 91.16 13  A 1 
ATOM 91   C CB  . THR A 1 13  ? -23.138 4.537   8.474   1.00 90.30 13  A 1 
ATOM 92   O OG1 . THR A 1 13  ? -23.533 4.633   9.826   1.00 84.37 13  A 1 
ATOM 93   C CG2 . THR A 1 13  ? -22.726 3.092   8.217   1.00 83.75 13  A 1 
ATOM 94   N N   . ILE A 1 14  ? -22.905 7.448   7.008   1.00 93.48 14  A 1 
ATOM 95   C CA  . ILE A 1 14  ? -23.501 8.778   6.843   1.00 93.68 14  A 1 
ATOM 96   C C   . ILE A 1 14  ? -25.008 8.709   7.112   1.00 92.24 14  A 1 
ATOM 97   O O   . ILE A 1 14  ? -25.677 7.774   6.673   1.00 88.29 14  A 1 
ATOM 98   C CB  . ILE A 1 14  ? -23.185 9.326   5.438   1.00 93.75 14  A 1 
ATOM 99   C CG1 . ILE A 1 14  ? -21.662 9.441   5.185   1.00 92.18 14  A 1 
ATOM 100  C CG2 . ILE A 1 14  ? -23.872 10.671  5.174   1.00 92.65 14  A 1 
ATOM 101  C CD1 . ILE A 1 14  ? -20.909 10.407  6.109   1.00 90.07 14  A 1 
ATOM 102  N N   . GLY A 1 15  ? -25.534 9.731   7.791   1.00 89.75 15  A 1 
ATOM 103  C CA  . GLY A 1 15  ? -26.935 9.823   8.195   1.00 87.59 15  A 1 
ATOM 104  C C   . GLY A 1 15  ? -27.167 9.330   9.625   1.00 86.66 15  A 1 
ATOM 105  O O   . GLY A 1 15  ? -26.225 9.163   10.400  1.00 81.30 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? -28.429 9.089   9.974   1.00 83.15 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? -28.826 8.573   11.287  1.00 82.16 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? -29.141 9.642   12.323  1.00 84.36 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? -29.403 10.799  11.990  1.00 81.62 16  A 1 
ATOM 110  N N   . ASN A 1 17  ? -29.133 9.215   13.586  1.00 85.95 17  A 1 
ATOM 111  C CA  . ASN A 1 17  ? -29.406 10.074  14.733  1.00 86.04 17  A 1 
ATOM 112  C C   . ASN A 1 17  ? -28.155 10.860  15.149  1.00 86.08 17  A 1 
ATOM 113  O O   . ASN A 1 17  ? -27.032 10.525  14.768  1.00 82.06 17  A 1 
ATOM 114  C CB  . ASN A 1 17  ? -29.958 9.208   15.879  1.00 83.07 17  A 1 
ATOM 115  C CG  . ASN A 1 17  ? -31.298 8.573   15.557  1.00 79.91 17  A 1 
ATOM 116  O OD1 . ASN A 1 17  ? -32.103 9.089   14.804  1.00 72.90 17  A 1 
ATOM 117  N ND2 . ASN A 1 17  ? -31.588 7.429   16.124  1.00 73.86 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? -28.331 11.894  15.981  1.00 83.85 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? -27.240 12.769  16.426  1.00 83.14 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? -26.103 12.029  17.159  1.00 83.09 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? -24.952 12.450  17.072  1.00 79.22 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? -27.843 13.865  17.309  1.00 81.58 18  A 1 
ATOM 123  N N   . ASP A 1 19  ? -26.411 10.923  17.825  1.00 81.00 19  A 1 
ATOM 124  C CA  . ASP A 1 19  ? -25.448 10.147  18.615  1.00 79.69 19  A 1 
ATOM 125  C C   . ASP A 1 19  ? -24.769 9.016   17.827  1.00 80.36 19  A 1 
ATOM 126  O O   . ASP A 1 19  ? -23.978 8.255   18.389  1.00 76.00 19  A 1 
ATOM 127  C CB  . ASP A 1 19  ? -26.153 9.623   19.876  1.00 76.94 19  A 1 
ATOM 128  C CG  . ASP A 1 19  ? -26.715 10.762  20.730  1.00 72.10 19  A 1 
ATOM 129  O OD1 . ASP A 1 19  ? -25.981 11.758  20.932  1.00 68.96 19  A 1 
ATOM 130  O OD2 . ASP A 1 19  ? -27.888 10.645  21.141  1.00 68.50 19  A 1 
ATOM 131  N N   . ASP A 1 20  ? -25.056 8.889   16.528  1.00 86.22 20  A 1 
ATOM 132  C CA  . ASP A 1 20  ? -24.643 7.740   15.728  1.00 84.79 20  A 1 
ATOM 133  C C   . ASP A 1 20  ? -24.023 8.134   14.377  1.00 84.61 20  A 1 
ATOM 134  O O   . ASP A 1 20  ? -24.335 9.177   13.801  1.00 75.85 20  A 1 
ATOM 135  C CB  . ASP A 1 20  ? -25.864 6.825   15.560  1.00 79.52 20  A 1 
ATOM 136  C CG  . ASP A 1 20  ? -25.512 5.417   15.106  1.00 74.15 20  A 1 
ATOM 137  O OD1 . ASP A 1 20  ? -24.324 5.028   15.149  1.00 68.49 20  A 1 
ATOM 138  O OD2 . ASP A 1 20  ? -26.459 4.708   14.697  1.00 69.67 20  A 1 
ATOM 139  N N   . GLY A 1 21  ? -23.112 7.298   13.868  1.00 88.41 21  A 1 
ATOM 140  C CA  . GLY A 1 21  ? -22.445 7.481   12.586  1.00 89.46 21  A 1 
ATOM 141  C C   . GLY A 1 21  ? -21.493 8.688   12.495  1.00 90.74 21  A 1 
ATOM 142  O O   . GLY A 1 21  ? -21.179 9.370   13.474  1.00 88.89 21  A 1 
ATOM 143  N N   . LEU A 1 22  ? -21.008 8.959   11.276  1.00 91.48 22  A 1 
ATOM 144  C CA  . LEU A 1 22  ? -20.178 10.118  10.947  1.00 92.68 22  A 1 
ATOM 145  C C   . LEU A 1 22  ? -21.076 11.323  10.608  1.00 93.06 22  A 1 
ATOM 146  O O   . LEU A 1 22  ? -21.192 11.752  9.459   1.00 91.95 22  A 1 
ATOM 147  C CB  . LEU A 1 22  ? -19.179 9.745   9.837   1.00 92.85 22  A 1 
ATOM 148  C CG  . LEU A 1 22  ? -18.074 10.799  9.639   1.00 92.51 22  A 1 
ATOM 149  C CD1 . LEU A 1 22  ? -17.054 10.781  10.786  1.00 90.63 22  A 1 
ATOM 150  C CD2 . LEU A 1 22  ? -17.318 10.539  8.338   1.00 90.82 22  A 1 
ATOM 151  N N   . ASN A 1 23  ? -21.750 11.849  11.620  1.00 93.30 23  A 1 
ATOM 152  C CA  . ASN A 1 23  ? -22.636 13.009  11.506  1.00 93.00 23  A 1 
ATOM 153  C C   . ASN A 1 23  ? -21.879 14.342  11.704  1.00 93.93 23  A 1 
ATOM 154  O O   . ASN A 1 23  ? -20.745 14.333  12.197  1.00 93.79 23  A 1 
ATOM 155  C CB  . ASN A 1 23  ? -23.817 12.810  12.472  1.00 91.32 23  A 1 
ATOM 156  C CG  . ASN A 1 23  ? -23.407 12.889  13.926  1.00 89.21 23  A 1 
ATOM 157  O OD1 . ASN A 1 23  ? -22.865 13.888  14.389  1.00 84.98 23  A 1 
ATOM 158  N ND2 . ASN A 1 23  ? -23.648 11.850  14.685  1.00 85.29 23  A 1 
ATOM 159  N N   . PRO A 1 24  ? -22.478 15.514  11.379  1.00 94.62 24  A 1 
ATOM 160  C CA  . PRO A 1 24  ? -21.830 16.822  11.513  1.00 94.95 24  A 1 
ATOM 161  C C   . PRO A 1 24  ? -21.245 17.121  12.898  1.00 95.16 24  A 1 
ATOM 162  O O   . PRO A 1 24  ? -20.151 17.671  12.996  1.00 94.80 24  A 1 
ATOM 163  C CB  . PRO A 1 24  ? -22.913 17.838  11.142  1.00 94.54 24  A 1 
ATOM 164  C CG  . PRO A 1 24  ? -23.772 17.075  10.135  1.00 93.32 24  A 1 
ATOM 165  C CD  . PRO A 1 24  ? -23.763 15.659  10.696  1.00 94.58 24  A 1 
ATOM 166  N N   . LEU A 1 25  ? -21.931 16.728  13.981  1.00 92.90 25  A 1 
ATOM 167  C CA  . LEU A 1 25  ? -21.460 16.975  15.348  1.00 92.72 25  A 1 
ATOM 168  C C   . LEU A 1 25  ? -20.192 16.171  15.653  1.00 93.09 25  A 1 
ATOM 169  O O   . LEU A 1 25  ? -19.239 16.705  16.220  1.00 92.56 25  A 1 
ATOM 170  C CB  . LEU A 1 25  ? -22.564 16.627  16.363  1.00 91.97 25  A 1 
ATOM 171  C CG  . LEU A 1 25  ? -23.878 17.415  16.213  1.00 89.84 25  A 1 
ATOM 172  C CD1 . LEU A 1 25  ? -24.898 16.897  17.228  1.00 87.35 25  A 1 
ATOM 173  C CD2 . LEU A 1 25  ? -23.675 18.916  16.454  1.00 87.37 25  A 1 
ATOM 174  N N   . ASN A 1 26  ? -20.154 14.899  15.248  1.00 93.08 26  A 1 
ATOM 175  C CA  . ASN A 1 26  ? -18.982 14.050  15.414  1.00 92.71 26  A 1 
ATOM 176  C C   . ASN A 1 26  ? -17.812 14.528  14.549  1.00 93.47 26  A 1 
ATOM 177  O O   . ASN A 1 26  ? -16.689 14.574  15.042  1.00 93.27 26  A 1 
ATOM 178  C CB  . ASN A 1 26  ? -19.371 12.588  15.142  1.00 91.61 26  A 1 
ATOM 179  C CG  . ASN A 1 26  ? -20.148 11.960  16.288  1.00 89.30 26  A 1 
ATOM 180  O OD1 . ASN A 1 26  ? -20.029 12.345  17.445  1.00 84.81 26  A 1 
ATOM 181  N ND2 . ASN A 1 26  ? -20.937 10.946  16.014  1.00 83.36 26  A 1 
ATOM 182  N N   . ILE A 1 27  ? -18.054 14.974  13.313  1.00 94.10 27  A 1 
ATOM 183  C CA  . ILE A 1 27  ? -17.016 15.562  12.451  1.00 94.83 27  A 1 
ATOM 184  C C   . ILE A 1 27  ? -16.369 16.763  13.148  1.00 95.03 27  A 1 
ATOM 185  O O   . ILE A 1 27  ? -15.150 16.793  13.293  1.00 95.01 27  A 1 
ATOM 186  C CB  . ILE A 1 27  ? -17.588 15.936  11.063  1.00 95.43 27  A 1 
ATOM 187  C CG1 . ILE A 1 27  ? -18.000 14.668  10.283  1.00 95.18 27  A 1 
ATOM 188  C CG2 . ILE A 1 27  ? -16.554 16.733  10.236  1.00 95.24 27  A 1 
ATOM 189  C CD1 . ILE A 1 27  ? -18.950 14.955  9.115   1.00 94.37 27  A 1 
ATOM 190  N N   . VAL A 1 28  ? -17.162 17.719  13.647  1.00 94.93 28  A 1 
ATOM 191  C CA  . VAL A 1 28  ? -16.654 18.897  14.372  1.00 95.21 28  A 1 
ATOM 192  C C   . VAL A 1 28  ? -15.835 18.478  15.595  1.00 95.09 28  A 1 
ATOM 193  O O   . VAL A 1 28  ? -14.715 18.959  15.765  1.00 94.91 28  A 1 
ATOM 194  C CB  . VAL A 1 28  ? -17.803 19.845  14.767  1.00 95.41 28  A 1 
ATOM 195  C CG1 . VAL A 1 28  ? -17.347 20.970  15.713  1.00 94.81 28  A 1 
ATOM 196  C CG2 . VAL A 1 28  ? -18.402 20.512  13.523  1.00 94.87 28  A 1 
ATOM 197  N N   . LYS A 1 29  ? -16.340 17.550  16.420  1.00 94.04 29  A 1 
ATOM 198  C CA  . LYS A 1 29  ? -15.620 17.047  17.602  1.00 93.38 29  A 1 
ATOM 199  C C   . LYS A 1 29  ? -14.252 16.466  17.236  1.00 94.00 29  A 1 
ATOM 200  O O   . LYS A 1 29  ? -13.262 16.795  17.881  1.00 93.47 29  A 1 
ATOM 201  C CB  . LYS A 1 29  ? -16.453 15.977  18.323  1.00 91.44 29  A 1 
ATOM 202  C CG  . LYS A 1 29  ? -17.646 16.541  19.106  1.00 83.00 29  A 1 
ATOM 203  C CD  . LYS A 1 29  ? -18.483 15.377  19.655  1.00 81.81 29  A 1 
ATOM 204  C CE  . LYS A 1 29  ? -19.729 15.870  20.393  1.00 72.98 29  A 1 
ATOM 205  N NZ  . LYS A 1 29  ? -20.553 14.724  20.865  1.00 67.80 29  A 1 
ATOM 206  N N   . PHE A 1 30  ? -14.170 15.640  16.187  1.00 93.78 30  A 1 
ATOM 207  C CA  . PHE A 1 30  ? -12.910 15.012  15.788  1.00 93.67 30  A 1 
ATOM 208  C C   . PHE A 1 30  ? -11.922 16.000  15.169  1.00 94.51 30  A 1 
ATOM 209  O O   . PHE A 1 30  ? -10.733 15.923  15.463  1.00 94.43 30  A 1 
ATOM 210  C CB  . PHE A 1 30  ? -13.186 13.844  14.838  1.00 92.37 30  A 1 
ATOM 211  C CG  . PHE A 1 30  ? -14.001 12.716  15.445  1.00 87.01 30  A 1 
ATOM 212  C CD1 . PHE A 1 30  ? -13.689 12.207  16.719  1.00 80.52 30  A 1 
ATOM 213  C CD2 . PHE A 1 30  ? -15.082 12.176  14.725  1.00 81.67 30  A 1 
ATOM 214  C CE1 . PHE A 1 30  ? -14.474 11.185  17.283  1.00 75.28 30  A 1 
ATOM 215  C CE2 . PHE A 1 30  ? -15.865 11.152  15.287  1.00 74.92 30  A 1 
ATOM 216  C CZ  . PHE A 1 30  ? -15.566 10.664  16.568  1.00 75.05 30  A 1 
ATOM 217  N N   . VAL A 1 31  ? -12.388 16.968  14.376  1.00 95.26 31  A 1 
ATOM 218  C CA  . VAL A 1 31  ? -11.543 18.054  13.855  1.00 96.01 31  A 1 
ATOM 219  C C   . VAL A 1 31  ? -10.980 18.897  15.002  1.00 95.83 31  A 1 
ATOM 220  O O   . VAL A 1 31  ? -9.789  19.197  15.014  1.00 95.70 31  A 1 
ATOM 221  C CB  . VAL A 1 31  ? -12.328 18.917  12.848  1.00 96.62 31  A 1 
ATOM 222  C CG1 . VAL A 1 31  ? -11.547 20.163  12.422  1.00 96.43 31  A 1 
ATOM 223  C CG2 . VAL A 1 31  ? -12.630 18.116  11.575  1.00 96.41 31  A 1 
ATOM 224  N N   . CYS A 1 32  ? -11.798 19.219  16.011  1.00 95.91 32  A 1 
ATOM 225  C CA  . CYS A 1 32  ? -11.340 19.914  17.212  1.00 95.52 32  A 1 
ATOM 226  C C   . CYS A 1 32  ? -10.320 19.086  18.017  1.00 94.91 32  A 1 
ATOM 227  O O   . CYS A 1 32  ? -9.309  19.628  18.462  1.00 94.23 32  A 1 
ATOM 228  C CB  . CYS A 1 32  ? -12.558 20.264  18.071  1.00 95.72 32  A 1 
ATOM 229  S SG  . CYS A 1 32  ? -13.542 21.584  17.303  1.00 95.26 32  A 1 
ATOM 230  N N   . GLY A 1 33  ? -10.547 17.783  18.172  1.00 94.58 33  A 1 
ATOM 231  C CA  . GLY A 1 33  ? -9.596  16.877  18.825  1.00 94.17 33  A 1 
ATOM 232  C C   . GLY A 1 33  ? -8.254  16.809  18.095  1.00 94.11 33  A 1 
ATOM 233  O O   . GLY A 1 33  ? -7.199  16.918  18.722  1.00 93.38 33  A 1 
ATOM 234  N N   . TYR A 1 34  ? -8.282  16.739  16.764  1.00 94.92 34  A 1 
ATOM 235  C CA  . TYR A 1 34  ? -7.082  16.759  15.925  1.00 95.03 34  A 1 
ATOM 236  C C   . TYR A 1 34  ? -6.340  18.102  15.992  1.00 94.46 34  A 1 
ATOM 237  O O   . TYR A 1 34  ? -5.121  18.125  16.155  1.00 93.85 34  A 1 
ATOM 238  C CB  . TYR A 1 34  ? -7.489  16.409  14.491  1.00 95.45 34  A 1 
ATOM 239  C CG  . TYR A 1 34  ? -6.352  16.477  13.492  1.00 95.74 34  A 1 
ATOM 240  C CD1 . TYR A 1 34  ? -6.467  17.306  12.364  1.00 94.94 34  A 1 
ATOM 241  C CD2 . TYR A 1 34  ? -5.187  15.707  13.681  1.00 95.19 34  A 1 
ATOM 242  C CE1 . TYR A 1 34  ? -5.432  17.358  11.423  1.00 95.06 34  A 1 
ATOM 243  C CE2 . TYR A 1 34  ? -4.143  15.767  12.742  1.00 95.22 34  A 1 
ATOM 244  C CZ  . TYR A 1 34  ? -4.269  16.593  11.611  1.00 95.70 34  A 1 
ATOM 245  O OH  . TYR A 1 34  ? -3.275  16.658  10.699  1.00 95.30 34  A 1 
ATOM 246  N N   . TYR A 1 35  ? -7.052  19.232  15.972  1.00 94.85 35  A 1 
ATOM 247  C CA  . TYR A 1 35  ? -6.465  20.552  16.208  1.00 94.08 35  A 1 
ATOM 248  C C   . TYR A 1 35  ? -5.745  20.621  17.561  1.00 93.66 35  A 1 
ATOM 249  O O   . TYR A 1 35  ? -4.611  21.096  17.647  1.00 92.60 35  A 1 
ATOM 250  C CB  . TYR A 1 35  ? -7.562  21.616  16.139  1.00 93.30 35  A 1 
ATOM 251  C CG  . TYR A 1 35  ? -7.116  22.968  16.664  1.00 92.13 35  A 1 
ATOM 252  C CD1 . TYR A 1 35  ? -7.500  23.397  17.951  1.00 89.42 35  A 1 
ATOM 253  C CD2 . TYR A 1 35  ? -6.278  23.778  15.877  1.00 89.48 35  A 1 
ATOM 254  C CE1 . TYR A 1 35  ? -7.063  24.644  18.439  1.00 87.92 35  A 1 
ATOM 255  C CE2 . TYR A 1 35  ? -5.838  25.023  16.361  1.00 87.95 35  A 1 
ATOM 256  C CZ  . TYR A 1 35  ? -6.234  25.459  17.641  1.00 87.76 35  A 1 
ATOM 257  O OH  . TYR A 1 35  ? -5.816  26.665  18.099  1.00 85.58 35  A 1 
ATOM 258  N N   . HIS A 1 36  ? -6.378  20.132  18.630  1.00 93.29 36  A 1 
ATOM 259  C CA  . HIS A 1 36  ? -5.774  20.116  19.959  1.00 92.26 36  A 1 
ATOM 260  C C   . HIS A 1 36  ? -4.522  19.232  20.006  1.00 91.67 36  A 1 
ATOM 261  O O   . HIS A 1 36  ? -3.520  19.621  20.601  1.00 89.42 36  A 1 
ATOM 262  C CB  . HIS A 1 36  ? -6.810  19.683  20.996  1.00 91.01 36  A 1 
ATOM 263  C CG  . HIS A 1 36  ? -6.347  19.992  22.394  1.00 81.43 36  A 1 
ATOM 264  N ND1 . HIS A 1 36  ? -6.464  21.208  23.023  1.00 69.73 36  A 1 
ATOM 265  C CD2 . HIS A 1 36  ? -5.700  19.155  23.261  1.00 69.07 36  A 1 
ATOM 266  C CE1 . HIS A 1 36  ? -5.906  21.102  24.241  1.00 67.68 36  A 1 
ATOM 267  N NE2 . HIS A 1 36  ? -5.423  19.872  24.430  1.00 68.40 36  A 1 
ATOM 268  N N   . PHE A 1 37  ? -4.540  18.084  19.329  1.00 92.93 37  A 1 
ATOM 269  C CA  . PHE A 1 37  ? -3.379  17.211  19.190  1.00 92.20 37  A 1 
ATOM 270  C C   . PHE A 1 37  ? -2.207  17.924  18.496  1.00 91.56 37  A 1 
ATOM 271  O O   . PHE A 1 37  ? -1.117  18.001  19.063  1.00 89.84 37  A 1 
ATOM 272  C CB  . PHE A 1 37  ? -3.801  15.934  18.448  1.00 91.90 37  A 1 
ATOM 273  C CG  . PHE A 1 37  ? -2.634  15.048  18.091  1.00 91.60 37  A 1 
ATOM 274  C CD1 . PHE A 1 37  ? -2.060  15.121  16.809  1.00 89.92 37  A 1 
ATOM 275  C CD2 . PHE A 1 37  ? -2.083  14.195  19.062  1.00 90.21 37  A 1 
ATOM 276  C CE1 . PHE A 1 37  ? -0.931  14.350  16.506  1.00 89.40 37  A 1 
ATOM 277  C CE2 . PHE A 1 37  ? -0.953  13.424  18.757  1.00 89.39 37  A 1 
ATOM 278  C CZ  . PHE A 1 37  ? -0.373  13.506  17.480  1.00 89.49 37  A 1 
ATOM 279  N N   . ILE A 1 38  ? -2.435  18.537  17.329  1.00 92.15 38  A 1 
ATOM 280  C CA  . ILE A 1 38  ? -1.389  19.257  16.578  1.00 90.90 38  A 1 
ATOM 281  C C   . ILE A 1 38  ? -0.781  20.384  17.418  1.00 89.48 38  A 1 
ATOM 282  O O   . ILE A 1 38  ? 0.436   20.545  17.484  1.00 86.53 38  A 1 
ATOM 283  C CB  . ILE A 1 38  ? -1.962  19.776  15.237  1.00 89.86 38  A 1 
ATOM 284  C CG1 . ILE A 1 38  ? -2.149  18.571  14.288  1.00 81.74 38  A 1 
ATOM 285  C CG2 . ILE A 1 38  ? -1.062  20.842  14.581  1.00 78.24 38  A 1 
ATOM 286  C CD1 . ILE A 1 38  ? -2.767  18.930  12.943  1.00 73.05 38  A 1 
ATOM 287  N N   . THR A 1 39  ? -1.617  21.162  18.106  1.00 90.37 39  A 1 
ATOM 288  C CA  . THR A 1 39  ? -1.177  22.354  18.849  1.00 88.76 39  A 1 
ATOM 289  C C   . THR A 1 39  ? -0.605  22.052  20.239  1.00 87.15 39  A 1 
ATOM 290  O O   . THR A 1 39  ? 0.114   22.885  20.799  1.00 82.78 39  A 1 
ATOM 291  C CB  . THR A 1 39  ? -2.310  23.376  18.963  1.00 87.27 39  A 1 
ATOM 292  O OG1 . THR A 1 39  ? -3.446  22.806  19.556  1.00 82.88 39  A 1 
ATOM 293  C CG2 . THR A 1 39  ? -2.721  23.930  17.601  1.00 82.34 39  A 1 
ATOM 294  N N   . SER A 1 40  ? -0.913  20.895  20.826  1.00 86.02 40  A 1 
ATOM 295  C CA  . SER A 1 40  ? -0.510  20.540  22.196  1.00 83.56 40  A 1 
ATOM 296  C C   . SER A 1 40  ? 0.563   19.460  22.270  1.00 82.17 40  A 1 
ATOM 297  O O   . SER A 1 40  ? 1.397   19.516  23.171  1.00 76.01 40  A 1 
ATOM 298  C CB  . SER A 1 40  ? -1.713  20.101  23.033  1.00 80.00 40  A 1 
ATOM 299  O OG  . SER A 1 40  ? -2.696  21.111  23.023  1.00 70.94 40  A 1 
ATOM 300  N N   . VAL A 1 41  ? 0.554   18.503  21.347  1.00 76.94 41  A 1 
ATOM 301  C CA  . VAL A 1 41  ? 1.451   17.338  21.347  1.00 72.96 41  A 1 
ATOM 302  C C   . VAL A 1 41  ? 2.582   17.509  20.336  1.00 72.29 41  A 1 
ATOM 303  O O   . VAL A 1 41  ? 3.728   17.197  20.645  1.00 66.75 41  A 1 
ATOM 304  C CB  . VAL A 1 41  ? 0.667   16.028  21.113  1.00 68.06 41  A 1 
ATOM 305  C CG1 . VAL A 1 41  ? 1.570   14.801  21.205  1.00 61.22 41  A 1 
ATOM 306  C CG2 . VAL A 1 41  ? -0.456  15.865  22.146  1.00 62.16 41  A 1 
ATOM 307  N N   . GLN A 1 42  ? 2.308   18.090  19.166  1.00 72.29 42  A 1 
ATOM 308  C CA  . GLN A 1 42  ? 3.316   18.325  18.122  1.00 67.99 42  A 1 
ATOM 309  C C   . GLN A 1 42  ? 3.965   19.727  18.200  1.00 68.53 42  A 1 
ATOM 310  O O   . GLN A 1 42  ? 4.448   20.250  17.197  1.00 64.32 42  A 1 
ATOM 311  C CB  . GLN A 1 42  ? 2.725   18.028  16.734  1.00 63.46 42  A 1 
ATOM 312  C CG  . GLN A 1 42  ? 2.275   16.574  16.554  1.00 59.74 42  A 1 
ATOM 313  C CD  . GLN A 1 42  ? 1.789   16.297  15.135  1.00 55.75 42  A 1 
ATOM 314  O OE1 . GLN A 1 42  ? 1.288   17.152  14.429  1.00 53.79 42  A 1 
ATOM 315  N NE2 . GLN A 1 42  ? 1.910   15.084  14.648  1.00 50.29 42  A 1 
ATOM 316  N N   . LYS A 1 43  ? 4.009   20.341  19.400  1.00 69.55 43  A 1 
ATOM 317  C CA  . LYS A 1 43  ? 4.514   21.714  19.632  1.00 67.16 43  A 1 
ATOM 318  C C   . LYS A 1 43  ? 5.881   22.011  19.015  1.00 67.68 43  A 1 
ATOM 319  O O   . LYS A 1 43  ? 6.098   23.134  18.570  1.00 61.12 43  A 1 
ATOM 320  C CB  . LYS A 1 43  ? 4.594   21.999  21.139  1.00 61.89 43  A 1 
ATOM 321  C CG  . LYS A 1 43  ? 3.233   22.397  21.701  1.00 57.48 43  A 1 
ATOM 322  C CD  . LYS A 1 43  ? 3.325   22.746  23.182  1.00 53.71 43  A 1 
ATOM 323  C CE  . LYS A 1 43  ? 1.943   23.167  23.670  1.00 49.17 43  A 1 
ATOM 324  N NZ  . LYS A 1 43  ? 1.902   23.322  25.139  1.00 43.60 43  A 1 
ATOM 325  N N   . ASP A 1 44  ? 6.779   21.038  18.972  1.00 63.44 44  A 1 
ATOM 326  C CA  . ASP A 1 44  ? 8.144   21.214  18.472  1.00 62.56 44  A 1 
ATOM 327  C C   . ASP A 1 44  ? 8.225   21.296  16.936  1.00 62.28 44  A 1 
ATOM 328  O O   . ASP A 1 44  ? 9.247   21.721  16.403  1.00 58.62 44  A 1 
ATOM 329  C CB  . ASP A 1 44  ? 9.024   20.088  19.036  1.00 58.97 44  A 1 
ATOM 330  C CG  . ASP A 1 44  ? 9.103   20.113  20.568  1.00 54.33 44  A 1 
ATOM 331  O OD1 . ASP A 1 44  ? 9.044   21.222  21.141  1.00 51.41 44  A 1 
ATOM 332  O OD2 . ASP A 1 44  ? 9.184   19.019  21.159  1.00 51.78 44  A 1 
ATOM 333  N N   . PHE A 1 45  ? 7.153   20.934  16.215  1.00 58.99 45  A 1 
ATOM 334  C CA  . PHE A 1 45  ? 7.150   20.831  14.752  1.00 55.96 45  A 1 
ATOM 335  C C   . PHE A 1 45  ? 6.070   21.663  14.049  1.00 56.97 45  A 1 
ATOM 336  O O   . PHE A 1 45  ? 6.274   22.047  12.898  1.00 53.92 45  A 1 
ATOM 337  C CB  . PHE A 1 45  ? 7.044   19.350  14.373  1.00 51.84 45  A 1 
ATOM 338  C CG  . PHE A 1 45  ? 8.276   18.540  14.731  1.00 50.27 45  A 1 
ATOM 339  C CD1 . PHE A 1 45  ? 9.397   18.558  13.876  1.00 46.62 45  A 1 
ATOM 340  C CD2 . PHE A 1 45  ? 8.322   17.790  15.917  1.00 48.11 45  A 1 
ATOM 341  C CE1 . PHE A 1 45  ? 10.551  17.829  14.207  1.00 41.38 45  A 1 
ATOM 342  C CE2 . PHE A 1 45  ? 9.481   17.063  16.249  1.00 42.84 45  A 1 
ATOM 343  C CZ  . PHE A 1 45  ? 10.594  17.082  15.394  1.00 42.36 45  A 1 
ATOM 344  N N   . CYS A 1 46  ? 4.954   21.987  14.712  1.00 55.56 46  A 1 
ATOM 345  C CA  . CYS A 1 46  ? 3.739   22.483  14.051  1.00 54.15 46  A 1 
ATOM 346  C C   . CYS A 1 46  ? 3.347   23.936  14.368  1.00 56.24 46  A 1 
ATOM 347  O O   . CYS A 1 46  ? 2.215   24.346  14.109  1.00 52.77 46  A 1 
ATOM 348  C CB  . CYS A 1 46  ? 2.595   21.509  14.353  1.00 48.69 46  A 1 
ATOM 349  S SG  . CYS A 1 46  ? 2.937   19.904  13.600  1.00 43.32 46  A 1 
ATOM 350  N N   . ILE A 1 47  ? 4.238   24.750  14.965  1.00 58.80 47  A 1 
ATOM 351  C CA  . ILE A 1 47  ? 3.853   26.088  15.427  1.00 57.42 47  A 1 
ATOM 352  C C   . ILE A 1 47  ? 4.756   27.165  14.835  1.00 59.10 47  A 1 
ATOM 353  O O   . ILE A 1 47  ? 5.852   27.437  15.327  1.00 54.54 47  A 1 
ATOM 354  C CB  . ILE A 1 47  ? 3.768   26.155  16.966  1.00 52.20 47  A 1 
ATOM 355  C CG1 . ILE A 1 47  ? 2.764   25.108  17.493  1.00 49.21 47  A 1 
ATOM 356  C CG2 . ILE A 1 47  ? 3.358   27.573  17.403  1.00 48.23 47  A 1 
ATOM 357  C CD1 . ILE A 1 47  ? 2.663   25.050  19.018  1.00 47.69 47  A 1 
ATOM 358  N N   . ARG A 1 48  ? 4.250   27.894  13.838  1.00 56.58 48  A 1 
ATOM 359  C CA  . ARG A 1 48  ? 4.803   29.202  13.465  1.00 54.86 48  A 1 
ATOM 360  C C   . ARG A 1 48  ? 4.250   30.246  14.434  1.00 53.89 48  A 1 
ATOM 361  O O   . ARG A 1 48  ? 3.121   30.696  14.288  1.00 51.06 48  A 1 
ATOM 362  C CB  . ARG A 1 48  ? 4.508   29.534  11.997  1.00 51.22 48  A 1 
ATOM 363  C CG  . ARG A 1 48  ? 5.218   28.557  11.052  1.00 48.56 48  A 1 
ATOM 364  C CD  . ARG A 1 48  ? 4.989   28.955  9.599   1.00 46.28 48  A 1 
ATOM 365  N NE  . ARG A 1 48  ? 5.564   27.950  8.689   1.00 45.23 48  A 1 
ATOM 366  C CZ  . ARG A 1 48  ? 5.579   28.003  7.372   1.00 40.15 48  A 1 
ATOM 367  N NH1 . ARG A 1 48  ? 5.100   29.020  6.718   1.00 39.29 48  A 1 
ATOM 368  N NH2 . ARG A 1 48  ? 6.076   27.005  6.693   1.00 38.35 48  A 1 
ATOM 369  N N   . LYS A 1 49  ? 5.047   30.648  15.426  1.00 51.37 49  A 1 
ATOM 370  C CA  . LYS A 1 49  ? 4.730   31.827  16.240  1.00 50.50 49  A 1 
ATOM 371  C C   . LYS A 1 49  ? 4.953   33.072  15.388  1.00 51.31 49  A 1 
ATOM 372  O O   . LYS A 1 49  ? 6.078   33.532  15.246  1.00 47.13 49  A 1 
ATOM 373  C CB  . LYS A 1 49  ? 5.571   31.866  17.527  1.00 44.50 49  A 1 
ATOM 374  C CG  . LYS A 1 49  ? 4.996   30.983  18.637  1.00 40.75 49  A 1 
ATOM 375  C CD  . LYS A 1 49  ? 5.821   31.145  19.923  1.00 38.30 49  A 1 
ATOM 376  C CE  . LYS A 1 49  ? 5.228   30.309  21.057  1.00 34.37 49  A 1 
ATOM 377  N NZ  . LYS A 1 49  ? 6.044   30.403  22.291  1.00 31.62 49  A 1 
ATOM 378  N N   . ASN A 1 50  ? 3.885   33.638  14.852  1.00 53.06 50  A 1 
ATOM 379  C CA  . ASN A 1 50  ? 3.914   34.968  14.255  1.00 53.21 50  A 1 
ATOM 380  C C   . ASN A 1 50  ? 3.102   35.903  15.167  1.00 55.06 50  A 1 
ATOM 381  O O   . ASN A 1 50  ? 1.904   35.703  15.325  1.00 50.74 50  A 1 
ATOM 382  C CB  . ASN A 1 50  ? 3.418   34.889  12.795  1.00 47.89 50  A 1 
ATOM 383  C CG  . ASN A 1 50  ? 4.112   35.882  11.881  1.00 43.76 50  A 1 
ATOM 384  O OD1 . ASN A 1 50  ? 4.998   36.627  12.264  1.00 40.53 50  A 1 
ATOM 385  N ND2 . ASN A 1 50  ? 3.751   35.905  10.617  1.00 39.03 50  A 1 
ATOM 386  N N   . ASN A 1 51  ? 3.761   36.862  15.840  1.00 51.58 51  A 1 
ATOM 387  C CA  . ASN A 1 51  ? 3.120   37.817  16.759  1.00 52.97 51  A 1 
ATOM 388  C C   . ASN A 1 51  ? 2.235   37.177  17.854  1.00 55.73 51  A 1 
ATOM 389  O O   . ASN A 1 51  ? 1.095   37.588  18.041  1.00 52.26 51  A 1 
ATOM 390  C CB  . ASN A 1 51  ? 2.377   38.888  15.931  1.00 48.56 51  A 1 
ATOM 391  C CG  . ASN A 1 51  ? 3.300   39.726  15.069  1.00 44.89 51  A 1 
ATOM 392  O OD1 . ASN A 1 51  ? 4.509   39.743  15.226  1.00 42.41 51  A 1 
ATOM 393  N ND2 . ASN A 1 51  ? 2.758   40.462  14.129  1.00 40.59 51  A 1 
ATOM 394  N N   . ASN A 1 52  ? 2.733   36.163  18.570  1.00 52.63 52  A 1 
ATOM 395  C CA  . ASN A 1 52  ? 1.987   35.401  19.590  1.00 54.12 52  A 1 
ATOM 396  C C   . ASN A 1 52  ? 0.737   34.641  19.094  1.00 57.56 52  A 1 
ATOM 397  O O   . ASN A 1 52  ? 0.005   34.089  19.913  1.00 54.73 52  A 1 
ATOM 398  C CB  . ASN A 1 52  ? 1.695   36.280  20.824  1.00 49.30 52  A 1 
ATOM 399  C CG  . ASN A 1 52  ? 2.905   36.539  21.700  1.00 45.16 52  A 1 
ATOM 400  O OD1 . ASN A 1 52  ? 3.942   35.898  21.597  1.00 42.10 52  A 1 
ATOM 401  N ND2 . ASN A 1 52  ? 2.803   37.469  22.618  1.00 40.30 52  A 1 
ATOM 402  N N   . LYS A 1 53  ? 0.508   34.540  17.780  1.00 61.35 53  A 1 
ATOM 403  C CA  . LYS A 1 53  ? -0.595  33.782  17.180  1.00 62.44 53  A 1 
ATOM 404  C C   . LYS A 1 53  ? -0.096  32.406  16.726  1.00 64.77 53  A 1 
ATOM 405  O O   . LYS A 1 53  ? 0.877   32.314  15.975  1.00 61.41 53  A 1 
ATOM 406  C CB  . LYS A 1 53  ? -1.205  34.625  16.048  1.00 57.92 53  A 1 
ATOM 407  C CG  . LYS A 1 53  ? -2.546  34.085  15.543  1.00 52.02 53  A 1 
ATOM 408  C CD  . LYS A 1 53  ? -3.160  35.043  14.507  1.00 50.95 53  A 1 
ATOM 409  C CE  . LYS A 1 53  ? -4.447  34.435  13.953  1.00 45.31 53  A 1 
ATOM 410  N NZ  . LYS A 1 53  ? -5.161  35.355  13.036  1.00 40.62 53  A 1 
ATOM 411  N N   . LEU A 1 54  ? -0.764  31.337  17.186  1.00 64.80 54  A 1 
ATOM 412  C CA  . LEU A 1 54  ? -0.640  30.006  16.584  1.00 65.61 54  A 1 
ATOM 413  C C   . LEU A 1 54  ? -1.245  30.061  15.181  1.00 68.76 54  A 1 
ATOM 414  O O   . LEU A 1 54  ? -2.442  30.288  15.053  1.00 64.62 54  A 1 
ATOM 415  C CB  . LEU A 1 54  ? -1.373  28.966  17.451  1.00 60.51 54  A 1 
ATOM 416  C CG  . LEU A 1 54  ? -0.492  28.360  18.553  1.00 55.34 54  A 1 
ATOM 417  C CD1 . LEU A 1 54  ? -1.096  28.543  19.934  1.00 51.92 54  A 1 
ATOM 418  C CD2 . LEU A 1 54  ? -0.348  26.857  18.312  1.00 51.12 54  A 1 
ATOM 419  N N   . CYS A 1 55  ? -0.427  29.883  14.150  1.00 74.80 55  A 1 
ATOM 420  C CA  . CYS A 1 55  ? -0.898  29.804  12.772  1.00 77.92 55  A 1 
ATOM 421  C C   . CYS A 1 55  ? -0.519  28.428  12.222  1.00 82.20 55  A 1 
ATOM 422  O O   . CYS A 1 55  ? 0.616   28.224  11.789  1.00 79.17 55  A 1 
ATOM 423  C CB  . CYS A 1 55  ? -0.316  30.975  11.973  1.00 70.29 55  A 1 
ATOM 424  S SG  . CYS A 1 55  ? -1.144  31.124  10.368  1.00 58.30 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -1.457  27.487  12.306  1.00 86.28 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -1.325  26.175  11.697  1.00 89.07 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -1.899  26.206  10.278  1.00 91.73 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -2.851  26.943  9.998   1.00 91.16 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -1.998  25.127  12.592  1.00 85.36 56  A 1 
ATOM 430  N N   . LYS A 1 57  ? -1.319  25.393  9.388   1.00 93.93 57  A 1 
ATOM 431  C CA  . LYS A 1 57  ? -1.783  25.190  8.012   1.00 94.82 57  A 1 
ATOM 432  C C   . LYS A 1 57  ? -2.127  23.724  7.803   1.00 95.45 57  A 1 
ATOM 433  O O   . LYS A 1 57  ? -1.266  22.868  7.990   1.00 94.77 57  A 1 
ATOM 434  C CB  . LYS A 1 57  ? -0.695  25.656  7.038   1.00 94.09 57  A 1 
ATOM 435  C CG  . LYS A 1 57  ? -1.173  25.527  5.579   1.00 92.17 57  A 1 
ATOM 436  C CD  . LYS A 1 57  ? -0.019  25.669  4.592   1.00 90.39 57  A 1 
ATOM 437  C CE  . LYS A 1 57  ? 0.620   27.055  4.631   1.00 83.23 57  A 1 
ATOM 438  N NZ  . LYS A 1 57  ? 1.750   27.097  3.685   1.00 79.12 57  A 1 
ATOM 439  N N   . ILE A 1 58  ? -3.343  23.440  7.359   1.00 96.58 58  A 1 
ATOM 440  C CA  . ILE A 1 58  ? -3.827  22.077  7.139   1.00 97.30 58  A 1 
ATOM 441  C C   . ILE A 1 58  ? -4.240  21.887  5.680   1.00 97.92 58  A 1 
ATOM 442  O O   . ILE A 1 58  ? -4.921  22.730  5.097   1.00 98.01 58  A 1 
ATOM 443  C CB  . ILE A 1 58  ? -4.962  21.746  8.131   1.00 96.91 58  A 1 
ATOM 444  C CG1 . ILE A 1 58  ? -4.483  21.794  9.598   1.00 95.13 58  A 1 
ATOM 445  C CG2 . ILE A 1 58  ? -5.601  20.383  7.836   1.00 95.46 58  A 1 
ATOM 446  C CD1 . ILE A 1 58  ? -3.390  20.789  9.974   1.00 90.76 58  A 1 
ATOM 447  N N   . ILE A 1 59  ? -3.847  20.737  5.105   1.00 98.39 59  A 1 
ATOM 448  C CA  . ILE A 1 59  ? -4.327  20.284  3.799   1.00 98.67 59  A 1 
ATOM 449  C C   . ILE A 1 59  ? -5.604  19.465  3.993   1.00 98.74 59  A 1 
ATOM 450  O O   . ILE A 1 59  ? -5.656  18.600  4.858   1.00 98.67 59  A 1 
ATOM 451  C CB  . ILE A 1 59  ? -3.250  19.466  3.058   1.00 98.65 59  A 1 
ATOM 452  C CG1 . ILE A 1 59  ? -1.898  20.204  2.953   1.00 98.04 59  A 1 
ATOM 453  C CG2 . ILE A 1 59  ? -3.743  19.054  1.663   1.00 98.40 59  A 1 
ATOM 454  C CD1 . ILE A 1 59  ? -1.949  21.566  2.261   1.00 96.19 59  A 1 
ATOM 455  N N   . VAL A 1 60  ? -6.620  19.704  3.163   1.00 98.81 60  A 1 
ATOM 456  C CA  . VAL A 1 60  ? -7.837  18.888  3.143   1.00 98.87 60  A 1 
ATOM 457  C C   . VAL A 1 60  ? -8.087  18.423  1.718   1.00 98.89 60  A 1 
ATOM 458  O O   . VAL A 1 60  ? -8.108  19.230  0.797   1.00 98.77 60  A 1 
ATOM 459  C CB  . VAL A 1 60  ? -9.047  19.633  3.731   1.00 98.79 60  A 1 
ATOM 460  C CG1 . VAL A 1 60  ? -10.264 18.705  3.818   1.00 98.27 60  A 1 
ATOM 461  C CG2 . VAL A 1 60  ? -8.762  20.147  5.149   1.00 98.21 60  A 1 
ATOM 462  N N   . GLY A 1 61  ? -8.280  17.113  1.529   1.00 98.84 61  A 1 
ATOM 463  C CA  . GLY A 1 61  ? -8.642  16.517  0.246   1.00 98.85 61  A 1 
ATOM 464  C C   . GLY A 1 61  ? -9.612  15.359  0.434   1.00 98.86 61  A 1 
ATOM 465  O O   . GLY A 1 61  ? -9.780  14.853  1.545   1.00 98.67 61  A 1 
ATOM 466  N N   . ARG A 1 62  ? -10.283 14.928  -0.635  1.00 98.83 62  A 1 
ATOM 467  C CA  . ARG A 1 62  ? -11.321 13.897  -0.557  1.00 98.81 62  A 1 
ATOM 468  C C   . ARG A 1 62  ? -11.380 12.987  -1.781  1.00 98.85 62  A 1 
ATOM 469  O O   . ARG A 1 62  ? -11.072 13.427  -2.887  1.00 98.58 62  A 1 
ATOM 470  C CB  . ARG A 1 62  ? -12.680 14.556  -0.286  1.00 98.41 62  A 1 
ATOM 471  C CG  . ARG A 1 62  ? -13.186 15.430  -1.440  1.00 97.61 62  A 1 
ATOM 472  C CD  . ARG A 1 62  ? -14.572 15.966  -1.119  1.00 97.02 62  A 1 
ATOM 473  N NE  . ARG A 1 62  ? -15.163 16.703  -2.241  1.00 95.48 62  A 1 
ATOM 474  C CZ  . ARG A 1 62  ? -15.871 16.184  -3.230  1.00 95.80 62  A 1 
ATOM 475  N NH1 . ARG A 1 62  ? -16.030 14.893  -3.372  1.00 90.43 62  A 1 
ATOM 476  N NH2 . ARG A 1 62  ? -16.439 16.970  -4.098  1.00 91.56 62  A 1 
ATOM 477  N N   . ASP A 1 63  ? -11.868 11.760  -1.578  1.00 98.68 63  A 1 
ATOM 478  C CA  . ASP A 1 63  ? -12.308 10.907  -2.688  1.00 98.68 63  A 1 
ATOM 479  C C   . ASP A 1 63  ? -13.639 11.406  -3.301  1.00 98.71 63  A 1 
ATOM 480  O O   . ASP A 1 63  ? -14.183 12.458  -2.932  1.00 97.97 63  A 1 
ATOM 481  C CB  . ASP A 1 63  ? -12.329 9.425   -2.238  1.00 98.33 63  A 1 
ATOM 482  C CG  . ASP A 1 63  ? -13.519 8.987   -1.371  1.00 98.12 63  A 1 
ATOM 483  O OD1 . ASP A 1 63  ? -14.472 9.778   -1.164  1.00 96.62 63  A 1 
ATOM 484  O OD2 . ASP A 1 63  ? -13.543 7.817   -0.940  1.00 96.17 63  A 1 
ATOM 485  N N   . ALA A 1 64  ? -14.180 10.656  -4.270  1.00 98.63 64  A 1 
ATOM 486  C CA  . ALA A 1 64  ? -15.399 11.058  -4.969  1.00 98.56 64  A 1 
ATOM 487  C C   . ALA A 1 64  ? -16.711 10.702  -4.243  1.00 98.47 64  A 1 
ATOM 488  O O   . ALA A 1 64  ? -17.783 10.923  -4.805  1.00 97.52 64  A 1 
ATOM 489  C CB  . ALA A 1 64  ? -15.357 10.495  -6.389  1.00 98.34 64  A 1 
ATOM 490  N N   . ARG A 1 65  ? -16.683 10.175  -2.994  1.00 98.52 65  A 1 
ATOM 491  C CA  . ARG A 1 65  ? -17.910 9.803   -2.277  1.00 98.37 65  A 1 
ATOM 492  C C   . ARG A 1 65  ? -18.924 10.944  -2.270  1.00 98.33 65  A 1 
ATOM 493  O O   . ARG A 1 65  ? -18.591 12.086  -1.973  1.00 97.79 65  A 1 
ATOM 494  C CB  . ARG A 1 65  ? -17.598 9.398   -0.830  1.00 97.90 65  A 1 
ATOM 495  C CG  . ARG A 1 65  ? -16.939 8.022   -0.765  1.00 96.47 65  A 1 
ATOM 496  C CD  . ARG A 1 65  ? -16.373 7.748   0.630   1.00 96.73 65  A 1 
ATOM 497  N NE  . ARG A 1 65  ? -15.598 6.505   0.587   1.00 95.93 65  A 1 
ATOM 498  C CZ  . ARG A 1 65  ? -16.080 5.278   0.648   1.00 97.00 65  A 1 
ATOM 499  N NH1 . ARG A 1 65  ? -17.310 5.018   0.977   1.00 91.98 65  A 1 
ATOM 500  N NH2 . ARG A 1 65  ? -15.313 4.278   0.335   1.00 92.45 65  A 1 
ATOM 501  N N   . MET A 1 66  ? -20.194 10.607  -2.490  1.00 98.05 66  A 1 
ATOM 502  C CA  . MET A 1 66  ? -21.291 11.589  -2.541  1.00 97.85 66  A 1 
ATOM 503  C C   . MET A 1 66  ? -21.387 12.456  -1.275  1.00 98.11 66  A 1 
ATOM 504  O O   . MET A 1 66  ? -21.724 13.631  -1.346  1.00 97.27 66  A 1 
ATOM 505  C CB  . MET A 1 66  ? -22.625 10.851  -2.738  1.00 96.74 66  A 1 
ATOM 506  C CG  . MET A 1 66  ? -22.742 10.150  -4.096  1.00 90.60 66  A 1 
ATOM 507  S SD  . MET A 1 66  ? -24.328 9.290   -4.334  1.00 86.93 66  A 1 
ATOM 508  C CE  . MET A 1 66  ? -24.111 7.893   -3.209  1.00 74.98 66  A 1 
ATOM 509  N N   . SER A 1 67  ? -21.064 11.892  -0.109  1.00 97.97 67  A 1 
ATOM 510  C CA  . SER A 1 67  ? -21.034 12.640  1.155   1.00 98.01 67  A 1 
ATOM 511  C C   . SER A 1 67  ? -19.790 13.510  1.330   1.00 98.21 67  A 1 
ATOM 512  O O   . SER A 1 67  ? -19.740 14.318  2.258   1.00 98.00 67  A 1 
ATOM 513  C CB  . SER A 1 67  ? -21.162 11.675  2.330   1.00 97.61 67  A 1 
ATOM 514  O OG  . SER A 1 67  ? -20.098 10.743  2.345   1.00 96.98 67  A 1 
ATOM 515  N N   . GLY A 1 68  ? -18.777 13.355  0.459   1.00 98.06 68  A 1 
ATOM 516  C CA  . GLY A 1 68  ? -17.467 13.974  0.611   1.00 98.10 68  A 1 
ATOM 517  C C   . GLY A 1 68  ? -17.515 15.495  0.652   1.00 98.32 68  A 1 
ATOM 518  O O   . GLY A 1 68  ? -16.851 16.095  1.489   1.00 98.10 68  A 1 
ATOM 519  N N   . GLU A 1 69  ? -18.337 16.129  -0.182  1.00 98.39 69  A 1 
ATOM 520  C CA  . GLU A 1 69  ? -18.480 17.593  -0.196  1.00 98.33 69  A 1 
ATOM 521  C C   . GLU A 1 69  ? -19.074 18.132  1.113   1.00 98.50 69  A 1 
ATOM 522  O O   . GLU A 1 69  ? -18.557 19.098  1.680   1.00 98.15 69  A 1 
ATOM 523  C CB  . GLU A 1 69  ? -19.338 17.993  -1.399  1.00 97.74 69  A 1 
ATOM 524  C CG  . GLU A 1 69  ? -19.395 19.520  -1.569  1.00 91.12 69  A 1 
ATOM 525  C CD  . GLU A 1 69  ? -20.148 19.957  -2.835  1.00 86.11 69  A 1 
ATOM 526  O OE1 . GLU A 1 69  ? -20.154 21.185  -3.084  1.00 76.11 69  A 1 
ATOM 527  O OE2 . GLU A 1 69  ? -20.688 19.075  -3.538  1.00 76.31 69  A 1 
ATOM 528  N N   . MET A 1 70  ? -20.113 17.481  1.638   1.00 98.28 70  A 1 
ATOM 529  C CA  . MET A 1 70  ? -20.711 17.846  2.922   1.00 98.19 70  A 1 
ATOM 530  C C   . MET A 1 70  ? -19.682 17.737  4.055   1.00 98.43 70  A 1 
ATOM 531  O O   . MET A 1 70  ? -19.526 18.681  4.834   1.00 98.28 70  A 1 
ATOM 532  C CB  . MET A 1 70  ? -21.961 16.979  3.157   1.00 97.66 70  A 1 
ATOM 533  C CG  . MET A 1 70  ? -22.646 17.218  4.506   1.00 95.96 70  A 1 
ATOM 534  S SD  . MET A 1 70  ? -21.929 16.370  5.952   1.00 94.36 70  A 1 
ATOM 535  C CE  . MET A 1 70  ? -22.263 14.637  5.555   1.00 88.99 70  A 1 
ATOM 536  N N   . VAL A 1 71  ? -18.945 16.622  4.126   1.00 98.14 71  A 1 
ATOM 537  C CA  . VAL A 1 71  ? -17.896 16.417  5.139   1.00 98.15 71  A 1 
ATOM 538  C C   . VAL A 1 71  ? -16.784 17.455  4.978   1.00 98.32 71  A 1 
ATOM 539  O O   . VAL A 1 71  ? -16.384 18.066  5.968   1.00 98.24 71  A 1 
ATOM 540  C CB  . VAL A 1 71  ? -17.340 14.978  5.080   1.00 97.81 71  A 1 
ATOM 541  C CG1 . VAL A 1 71  ? -16.224 14.753  6.106   1.00 97.18 71  A 1 
ATOM 542  C CG2 . VAL A 1 71  ? -18.429 13.934  5.372   1.00 97.19 71  A 1 
ATOM 543  N N   . ASN A 1 72  ? -16.329 17.716  3.750   1.00 98.70 72  A 1 
ATOM 544  C CA  . ASN A 1 72  ? -15.293 18.700  3.430   1.00 98.73 72  A 1 
ATOM 545  C C   . ASN A 1 72  ? -15.650 20.101  3.937   1.00 98.77 72  A 1 
ATOM 546  O O   . ASN A 1 72  ? -14.853 20.738  4.627   1.00 98.64 72  A 1 
ATOM 547  C CB  . ASN A 1 72  ? -15.082 18.719  1.910   1.00 98.59 72  A 1 
ATOM 548  C CG  . ASN A 1 72  ? -13.867 19.543  1.525   1.00 98.26 72  A 1 
ATOM 549  O OD1 . ASN A 1 72  ? -12.748 19.122  1.749   1.00 92.01 72  A 1 
ATOM 550  N ND2 . ASN A 1 72  ? -14.043 20.703  0.952   1.00 91.80 72  A 1 
ATOM 551  N N   . ASN A 1 73  ? -16.872 20.556  3.669   1.00 98.72 73  A 1 
ATOM 552  C CA  . ASN A 1 73  ? -17.337 21.875  4.100   1.00 98.70 73  A 1 
ATOM 553  C C   . ASN A 1 73  ? -17.326 22.017  5.630   1.00 98.75 73  A 1 
ATOM 554  O O   . ASN A 1 73  ? -16.937 23.063  6.152   1.00 98.53 73  A 1 
ATOM 555  C CB  . ASN A 1 73  ? -18.743 22.113  3.519   1.00 98.52 73  A 1 
ATOM 556  C CG  . ASN A 1 73  ? -18.738 22.344  2.015   1.00 97.64 73  A 1 
ATOM 557  O OD1 . ASN A 1 73  ? -17.746 22.721  1.420   1.00 92.54 73  A 1 
ATOM 558  N ND2 . ASN A 1 73  ? -19.856 22.153  1.357   1.00 92.35 73  A 1 
ATOM 559  N N   . ILE A 1 74  ? -17.709 20.959  6.360   1.00 98.49 74  A 1 
ATOM 560  C CA  . ILE A 1 74  ? -17.688 20.960  7.831   1.00 98.44 74  A 1 
ATOM 561  C C   . ILE A 1 74  ? -16.248 20.981  8.352   1.00 98.50 74  A 1 
ATOM 562  O O   . ILE A 1 74  ? -15.938 21.756  9.257   1.00 98.31 74  A 1 
ATOM 563  C CB  . ILE A 1 74  ? -18.479 19.756  8.386   1.00 98.22 74  A 1 
ATOM 564  C CG1 . ILE A 1 74  ? -19.972 19.867  8.001   1.00 97.50 74  A 1 
ATOM 565  C CG2 . ILE A 1 74  ? -18.351 19.667  9.924   1.00 97.65 74  A 1 
ATOM 566  C CD1 . ILE A 1 74  ? -20.740 18.561  8.193   1.00 95.06 74  A 1 
ATOM 567  N N   . VAL A 1 75  ? -15.356 20.158  7.782   1.00 98.61 75  A 1 
ATOM 568  C CA  . VAL A 1 75  ? -13.939 20.089  8.172   1.00 98.57 75  A 1 
ATOM 569  C C   . VAL A 1 75  ? -13.261 21.442  7.957   1.00 98.47 75  A 1 
ATOM 570  O O   . VAL A 1 75  ? -12.708 22.010  8.903   1.00 98.22 75  A 1 
ATOM 571  C CB  . VAL A 1 75  ? -13.221 18.960  7.399   1.00 98.48 75  A 1 
ATOM 572  C CG1 . VAL A 1 75  ? -11.699 19.001  7.576   1.00 98.08 75  A 1 
ATOM 573  C CG2 . VAL A 1 75  ? -13.693 17.580  7.878   1.00 97.98 75  A 1 
ATOM 574  N N   . CYS A 1 76  ? -13.356 22.002  6.749   1.00 98.75 76  A 1 
ATOM 575  C CA  . CYS A 1 76  ? -12.739 23.283  6.401   1.00 98.72 76  A 1 
ATOM 576  C C   . CYS A 1 76  ? -13.308 24.441  7.233   1.00 98.52 76  A 1 
ATOM 577  O O   . CYS A 1 76  ? -12.551 25.255  7.762   1.00 98.04 76  A 1 
ATOM 578  C CB  . CYS A 1 76  ? -12.935 23.541  4.900   1.00 98.71 76  A 1 
ATOM 579  S SG  . CYS A 1 76  ? -12.019 22.311  3.923   1.00 98.51 76  A 1 
ATOM 580  N N   . GLY A 1 77  ? -14.634 24.492  7.403   1.00 98.62 77  A 1 
ATOM 581  C CA  . GLY A 1 77  ? -15.297 25.506  8.229   1.00 98.50 77  A 1 
ATOM 582  C C   . GLY A 1 77  ? -14.894 25.431  9.704   1.00 98.47 77  A 1 
ATOM 583  O O   . GLY A 1 77  ? -14.663 26.467  10.331  1.00 97.96 77  A 1 
ATOM 584  N N   . THR A 1 78  ? -14.743 24.218  10.242  1.00 98.38 78  A 1 
ATOM 585  C CA  . THR A 1 78  ? -14.306 24.016  11.633  1.00 98.13 78  A 1 
ATOM 586  C C   . THR A 1 78  ? -12.868 24.489  11.835  1.00 97.80 78  A 1 
ATOM 587  O O   . THR A 1 78  ? -12.599 25.213  12.791  1.00 97.26 78  A 1 
ATOM 588  C CB  . THR A 1 78  ? -14.447 22.550  12.066  1.00 98.03 78  A 1 
ATOM 589  O OG1 . THR A 1 78  ? -15.774 22.115  11.890  1.00 97.10 78  A 1 
ATOM 590  C CG2 . THR A 1 78  ? -14.121 22.350  13.548  1.00 96.90 78  A 1 
ATOM 591  N N   . PHE A 1 79  ? -11.943 24.160  10.929  1.00 97.87 79  A 1 
ATOM 592  C CA  . PHE A 1 79  ? -10.568 24.661  11.010  1.00 97.48 79  A 1 
ATOM 593  C C   . PHE A 1 79  ? -10.489 26.186  10.902  1.00 96.91 79  A 1 
ATOM 594  O O   . PHE A 1 79  ? -9.803  26.818  11.707  1.00 96.25 79  A 1 
ATOM 595  C CB  . PHE A 1 79  ? -9.702  24.016  9.928   1.00 97.36 79  A 1 
ATOM 596  C CG  . PHE A 1 79  ? -9.208  22.629  10.270  1.00 97.31 79  A 1 
ATOM 597  C CD1 . PHE A 1 79  ? -8.508  22.400  11.471  1.00 96.63 79  A 1 
ATOM 598  C CD2 . PHE A 1 79  ? -9.389  21.581  9.353   1.00 96.65 79  A 1 
ATOM 599  C CE1 . PHE A 1 79  ? -8.003  21.124  11.761  1.00 96.27 79  A 1 
ATOM 600  C CE2 . PHE A 1 79  ? -8.881  20.304  9.639   1.00 96.17 79  A 1 
ATOM 601  C CZ  . PHE A 1 79  ? -8.193  20.076  10.842  1.00 96.27 79  A 1 
ATOM 602  N N   . ALA A 1 80  ? -11.227 26.793  9.972   1.00 97.30 80  A 1 
ATOM 603  C CA  . ALA A 1 80  ? -11.282 28.249  9.853   1.00 96.72 80  A 1 
ATOM 604  C C   . ALA A 1 80  ? -11.775 28.906  11.156  1.00 96.03 80  A 1 
ATOM 605  O O   . ALA A 1 80  ? -11.184 29.886  11.614  1.00 94.95 80  A 1 
ATOM 606  C CB  . ALA A 1 80  ? -12.162 28.608  8.651   1.00 96.62 80  A 1 
ATOM 607  N N   . ALA A 1 81  ? -12.795 28.330  11.805  1.00 96.55 81  A 1 
ATOM 608  C CA  . ALA A 1 81  ? -13.304 28.796  13.098  1.00 96.27 81  A 1 
ATOM 609  C C   . ALA A 1 81  ? -12.303 28.608  14.256  1.00 95.44 81  A 1 
ATOM 610  O O   . ALA A 1 81  ? -12.371 29.328  15.250  1.00 94.56 81  A 1 
ATOM 611  C CB  . ALA A 1 81  ? -14.624 28.071  13.386  1.00 96.59 81  A 1 
ATOM 612  N N   . LEU A 1 82  ? -11.352 27.676  14.126  1.00 95.31 82  A 1 
ATOM 613  C CA  . LEU A 1 82  ? -10.251 27.472  15.075  1.00 94.54 82  A 1 
ATOM 614  C C   . LEU A 1 82  ? -9.042  28.392  14.806  1.00 93.65 82  A 1 
ATOM 615  O O   . LEU A 1 82  ? -8.058  28.344  15.537  1.00 92.27 82  A 1 
ATOM 616  C CB  . LEU A 1 82  ? -9.855  25.986  15.056  1.00 94.89 82  A 1 
ATOM 617  C CG  . LEU A 1 82  ? -10.920 25.045  15.655  1.00 94.74 82  A 1 
ATOM 618  C CD1 . LEU A 1 82  ? -10.613 23.602  15.259  1.00 94.11 82  A 1 
ATOM 619  C CD2 . LEU A 1 82  ? -10.943 25.132  17.181  1.00 94.17 82  A 1 
ATOM 620  N N   . GLY A 1 83  ? -9.098  29.243  13.776  1.00 94.10 83  A 1 
ATOM 621  C CA  . GLY A 1 83  ? -7.986  30.115  13.384  1.00 93.00 83  A 1 
ATOM 622  C C   . GLY A 1 83  ? -6.891  29.413  12.570  1.00 92.72 83  A 1 
ATOM 623  O O   . GLY A 1 83  ? -5.778  29.930  12.478  1.00 91.36 83  A 1 
ATOM 624  N N   . VAL A 1 84  ? -7.185  28.242  12.003  1.00 94.48 84  A 1 
ATOM 625  C CA  . VAL A 1 84  ? -6.266  27.423  11.198  1.00 94.95 84  A 1 
ATOM 626  C C   . VAL A 1 84  ? -6.437  27.745  9.716   1.00 95.36 84  A 1 
ATOM 627  O O   . VAL A 1 84  ? -7.558  27.725  9.202   1.00 95.06 84  A 1 
ATOM 628  C CB  . VAL A 1 84  ? -6.516  25.927  11.458  1.00 94.76 84  A 1 
ATOM 629  C CG1 . VAL A 1 84  ? -5.612  25.024  10.611  1.00 93.88 84  A 1 
ATOM 630  C CG2 . VAL A 1 84  ? -6.289  25.573  12.930  1.00 93.95 84  A 1 
ATOM 631  N N   . ASP A 1 85  ? -5.330  27.999  9.013   1.00 95.08 85  A 1 
ATOM 632  C CA  . ASP A 1 85  ? -5.350  28.191  7.563   1.00 95.30 85  A 1 
ATOM 633  C C   . ASP A 1 85  ? -5.558  26.844  6.851   1.00 96.28 85  A 1 
ATOM 634  O O   . ASP A 1 85  ? -4.889  25.853  7.147   1.00 96.29 85  A 1 
ATOM 635  C CB  . ASP A 1 85  ? -4.066  28.892  7.084   1.00 94.36 85  A 1 
ATOM 636  C CG  . ASP A 1 85  ? -3.949  30.377  7.458   1.00 93.23 85  A 1 
ATOM 637  O OD1 . ASP A 1 85  ? -4.939  30.982  7.934   1.00 91.59 85  A 1 
ATOM 638  O OD2 . ASP A 1 85  ? -2.876  30.961  7.183   1.00 90.97 85  A 1 
ATOM 639  N N   . VAL A 1 86  ? -6.483  26.801  5.890   1.00 97.04 86  A 1 
ATOM 640  C CA  . VAL A 1 86  ? -6.835  25.592  5.139   1.00 97.79 86  A 1 
ATOM 641  C C   . VAL A 1 86  ? -6.490  25.769  3.665   1.00 97.98 86  A 1 
ATOM 642  O O   . VAL A 1 86  ? -6.896  26.753  3.039   1.00 97.75 86  A 1 
ATOM 643  C CB  . VAL A 1 86  ? -8.319  25.226  5.314   1.00 97.72 86  A 1 
ATOM 644  C CG1 . VAL A 1 86  ? -8.671  23.941  4.549   1.00 96.31 86  A 1 
ATOM 645  C CG2 . VAL A 1 86  ? -8.670  24.996  6.788   1.00 96.30 86  A 1 
ATOM 646  N N   . ILE A 1 87  ? -5.784  24.784  3.102   1.00 98.35 87  A 1 
ATOM 647  C CA  . ILE A 1 87  ? -5.686  24.582  1.654   1.00 98.58 87  A 1 
ATOM 648  C C   . ILE A 1 87  ? -6.552  23.373  1.306   1.00 98.75 87  A 1 
ATOM 649  O O   . ILE A 1 87  ? -6.189  22.230  1.592   1.00 98.69 87  A 1 
ATOM 650  C CB  . ILE A 1 87  ? -4.225  24.417  1.180   1.00 98.38 87  A 1 
ATOM 651  C CG1 . ILE A 1 87  ? -3.347  25.607  1.633   1.00 97.50 87  A 1 
ATOM 652  C CG2 . ILE A 1 87  ? -4.198  24.266  -0.352  1.00 97.57 87  A 1 
ATOM 653  C CD1 . ILE A 1 87  ? -1.860  25.455  1.278   1.00 94.56 87  A 1 
ATOM 654  N N   . ASP A 1 88  ? -7.699  23.629  0.711   1.00 98.83 88  A 1 
ATOM 655  C CA  . ASP A 1 88  ? -8.604  22.608  0.190   1.00 98.87 88  A 1 
ATOM 656  C C   . ASP A 1 88  ? -8.168  22.227  -1.226  1.00 98.88 88  A 1 
ATOM 657  O O   . ASP A 1 88  ? -8.211  23.052  -2.144  1.00 98.66 88  A 1 
ATOM 658  C CB  . ASP A 1 88  ? -10.037 23.157  0.244   1.00 98.79 88  A 1 
ATOM 659  C CG  . ASP A 1 88  ? -11.106 22.189  -0.267  1.00 98.62 88  A 1 
ATOM 660  O OD1 . ASP A 1 88  ? -10.785 21.020  -0.566  1.00 97.58 88  A 1 
ATOM 661  O OD2 . ASP A 1 88  ? -12.279 22.629  -0.329  1.00 97.38 88  A 1 
ATOM 662  N N   . ILE A 1 89  ? -7.730  20.976  -1.394  1.00 98.86 89  A 1 
ATOM 663  C CA  . ILE A 1 89  ? -7.293  20.444  -2.693  1.00 98.84 89  A 1 
ATOM 664  C C   . ILE A 1 89  ? -8.415  19.686  -3.421  1.00 98.81 89  A 1 
ATOM 665  O O   . ILE A 1 89  ? -8.184  19.083  -4.466  1.00 98.36 89  A 1 
ATOM 666  C CB  . ILE A 1 89  ? -5.969  19.661  -2.573  1.00 98.75 89  A 1 
ATOM 667  C CG1 . ILE A 1 89  ? -6.132  18.311  -1.854  1.00 98.12 89  A 1 
ATOM 668  C CG2 . ILE A 1 89  ? -4.898  20.520  -1.869  1.00 97.76 89  A 1 
ATOM 669  C CD1 . ILE A 1 89  ? -4.881  17.430  -1.989  1.00 97.44 89  A 1 
ATOM 670  N N   . GLY A 1 90  ? -9.629  19.727  -2.883  1.00 98.70 90  A 1 
ATOM 671  C CA  . GLY A 1 90  ? -10.836 19.186  -3.494  1.00 98.64 90  A 1 
ATOM 672  C C   . GLY A 1 90  ? -10.803 17.674  -3.708  1.00 98.75 90  A 1 
ATOM 673  O O   . GLY A 1 90  ? -10.395 16.903  -2.833  1.00 98.38 90  A 1 
ATOM 674  N N   . LEU A 1 91  ? -11.278 17.242  -4.883  1.00 98.82 91  A 1 
ATOM 675  C CA  . LEU A 1 91  ? -11.213 15.847  -5.321  1.00 98.83 91  A 1 
ATOM 676  C C   . LEU A 1 91  ? -9.755  15.450  -5.559  1.00 98.81 91  A 1 
ATOM 677  O O   . LEU A 1 91  ? -9.090  16.009  -6.432  1.00 98.48 91  A 1 
ATOM 678  C CB  . LEU A 1 91  ? -12.039 15.663  -6.608  1.00 98.72 91  A 1 
ATOM 679  C CG  . LEU A 1 91  ? -13.562 15.717  -6.404  1.00 98.40 91  A 1 
ATOM 680  C CD1 . LEU A 1 91  ? -14.263 15.791  -7.762  1.00 97.99 91  A 1 
ATOM 681  C CD2 . LEU A 1 91  ? -14.084 14.479  -5.675  1.00 97.89 91  A 1 
ATOM 682  N N   . SER A 1 92  ? -9.263  14.489  -4.789  1.00 98.88 92  A 1 
ATOM 683  C CA  . SER A 1 92  ? -7.863  14.073  -4.828  1.00 98.87 92  A 1 
ATOM 684  C C   . SER A 1 92  ? -7.691  12.617  -4.387  1.00 98.87 92  A 1 
ATOM 685  O O   . SER A 1 92  ? -8.657  11.930  -4.064  1.00 98.60 92  A 1 
ATOM 686  C CB  . SER A 1 92  ? -7.045  15.022  -3.954  1.00 98.73 92  A 1 
ATOM 687  O OG  . SER A 1 92  ? -5.699  14.977  -4.372  1.00 97.14 92  A 1 
ATOM 688  N N   . THR A 1 93  ? -6.454  12.134  -4.387  1.00 98.86 93  A 1 
ATOM 689  C CA  . THR A 1 93  ? -6.087  10.787  -3.933  1.00 98.88 93  A 1 
ATOM 690  C C   . THR A 1 93  ? -5.440  10.854  -2.551  1.00 98.89 93  A 1 
ATOM 691  O O   . THR A 1 93  ? -4.859  11.884  -2.193  1.00 98.79 93  A 1 
ATOM 692  C CB  . THR A 1 93  ? -5.165  10.093  -4.942  1.00 98.83 93  A 1 
ATOM 693  O OG1 . THR A 1 93  ? -3.864  10.628  -4.902  1.00 98.37 93  A 1 
ATOM 694  C CG2 . THR A 1 93  ? -5.654  10.221  -6.389  1.00 98.21 93  A 1 
ATOM 695  N N   . THR A 1 94  ? -5.483  9.761   -1.775  1.00 98.80 94  A 1 
ATOM 696  C CA  . THR A 1 94  ? -4.761  9.659   -0.493  1.00 98.77 94  A 1 
ATOM 697  C C   . THR A 1 94  ? -3.284  10.049  -0.634  1.00 98.85 94  A 1 
ATOM 698  O O   . THR A 1 94  ? -2.884  11.026  0.009   1.00 98.80 94  A 1 
ATOM 699  C CB  . THR A 1 94  ? -4.969  8.274   0.156   1.00 98.49 94  A 1 
ATOM 700  O OG1 . THR A 1 94  ? -6.243  8.271   0.767   1.00 97.51 94  A 1 
ATOM 701  C CG2 . THR A 1 94  ? -3.965  7.938   1.257   1.00 97.61 94  A 1 
ATOM 702  N N   . PRO A 1 95  ? -2.481  9.426   -1.523  1.00 98.89 95  A 1 
ATOM 703  C CA  . PRO A 1 95  ? -1.069  9.792   -1.676  1.00 98.91 95  A 1 
ATOM 704  C C   . PRO A 1 95  ? -0.867  11.236  -2.155  1.00 98.93 95  A 1 
ATOM 705  O O   . PRO A 1 95  ? 0.106   11.892  -1.777  1.00 98.85 95  A 1 
ATOM 706  C CB  . PRO A 1 95  ? -0.501  8.773   -2.673  1.00 98.81 95  A 1 
ATOM 707  C CG  . PRO A 1 95  ? -1.713  8.307   -3.467  1.00 98.34 95  A 1 
ATOM 708  C CD  . PRO A 1 95  ? -2.805  8.314   -2.414  1.00 98.81 95  A 1 
ATOM 709  N N   . THR A 1 96  ? -1.798  11.811  -2.929  1.00 98.93 96  A 1 
ATOM 710  C CA  . THR A 1 96  ? -1.703  13.226  -3.330  1.00 98.95 96  A 1 
ATOM 711  C C   . THR A 1 96  ? -1.900  14.174  -2.145  1.00 98.95 96  A 1 
ATOM 712  O O   . THR A 1 96  ? -1.226  15.198  -2.075  1.00 98.90 96  A 1 
ATOM 713  C CB  . THR A 1 96  ? -2.704  13.565  -4.433  1.00 98.92 96  A 1 
ATOM 714  O OG1 . THR A 1 96  ? -2.514  12.735  -5.551  1.00 98.45 96  A 1 
ATOM 715  C CG2 . THR A 1 96  ? -2.560  15.000  -4.935  1.00 98.46 96  A 1 
ATOM 716  N N   . VAL A 1 97  ? -2.806  13.861  -1.203  1.00 98.92 97  A 1 
ATOM 717  C CA  . VAL A 1 97  ? -2.965  14.664  0.025   1.00 98.92 97  A 1 
ATOM 718  C C   . VAL A 1 97  ? -1.708  14.567  0.892   1.00 98.91 97  A 1 
ATOM 719  O O   . VAL A 1 97  ? -1.233  15.592  1.387   1.00 98.81 97  A 1 
ATOM 720  C CB  . VAL A 1 97  ? -4.218  14.265  0.830   1.00 98.87 97  A 1 
ATOM 721  C CG1 . VAL A 1 97  ? -4.391  15.161  2.067   1.00 98.56 97  A 1 
ATOM 722  C CG2 . VAL A 1 97  ? -5.510  14.398  0.018   1.00 98.54 97  A 1 
ATOM 723  N N   . GLU A 1 98  ? -1.127  13.371  1.028   1.00 98.90 98  A 1 
ATOM 724  C CA  . GLU A 1 98  ? 0.135   13.147  1.750   1.00 98.88 98  A 1 
ATOM 725  C C   . GLU A 1 98  ? 1.275   13.979  1.147   1.00 98.87 98  A 1 
ATOM 726  O O   . GLU A 1 98  ? 1.935   14.757  1.850   1.00 98.68 98  A 1 
ATOM 727  C CB  . GLU A 1 98  ? 0.479   11.645  1.729   1.00 98.80 98  A 1 
ATOM 728  C CG  . GLU A 1 98  ? -0.543  10.809  2.514   1.00 98.35 98  A 1 
ATOM 729  C CD  . GLU A 1 98  ? -0.371  9.290   2.346   1.00 98.14 98  A 1 
ATOM 730  O OE1 . GLU A 1 98  ? -0.945  8.572   3.194   1.00 95.12 98  A 1 
ATOM 731  O OE2 . GLU A 1 98  ? 0.268   8.863   1.363   1.00 95.88 98  A 1 
ATOM 732  N N   . MET A 1 99  ? 1.429   13.933  -0.178  1.00 98.91 99  A 1 
ATOM 733  C CA  . MET A 1 99  ? 2.398   14.753  -0.910  1.00 98.89 99  A 1 
ATOM 734  C C   . MET A 1 99  ? 2.110   16.256  -0.790  1.00 98.87 99  A 1 
ATOM 735  O O   . MET A 1 99  ? 3.036   17.055  -0.651  1.00 98.65 99  A 1 
ATOM 736  C CB  . MET A 1 99  ? 2.416   14.326  -2.385  1.00 98.83 99  A 1 
ATOM 737  C CG  . MET A 1 99  ? 3.148   12.994  -2.590  1.00 97.85 99  A 1 
ATOM 738  S SD  . MET A 1 99  ? 4.898   13.009  -2.103  1.00 96.99 99  A 1 
ATOM 739  C CE  . MET A 1 99  ? 5.587   14.127  -3.345  1.00 92.15 99  A 1 
ATOM 740  N N   . ALA A 1 100 ? 0.840   16.665  -0.781  1.00 98.88 100 A 1 
ATOM 741  C CA  . ALA A 1 100 ? 0.467   18.070  -0.626  1.00 98.86 100 A 1 
ATOM 742  C C   . ALA A 1 100 ? 0.866   18.636  0.745   1.00 98.75 100 A 1 
ATOM 743  O O   . ALA A 1 100 ? 1.291   19.794  0.820   1.00 98.43 100 A 1 
ATOM 744  C CB  . ALA A 1 100 ? -1.033  18.219  -0.885  1.00 98.85 100 A 1 
ATOM 745  N N   . VAL A 1 101 ? 0.790   17.831  1.817   1.00 98.53 101 A 1 
ATOM 746  C CA  . VAL A 1 101 ? 1.293   18.212  3.150   1.00 98.18 101 A 1 
ATOM 747  C C   . VAL A 1 101 ? 2.789   18.521  3.079   1.00 97.60 101 A 1 
ATOM 748  O O   . VAL A 1 101 ? 3.214   19.598  3.513   1.00 96.74 101 A 1 
ATOM 749  C CB  . VAL A 1 101 ? 0.989   17.121  4.198   1.00 97.97 101 A 1 
ATOM 750  C CG1 . VAL A 1 101 ? 1.681   17.387  5.543   1.00 97.43 101 A 1 
ATOM 751  C CG2 . VAL A 1 101 ? -0.515  17.035  4.484   1.00 97.43 101 A 1 
ATOM 752  N N   . ILE A 1 102 ? 3.575   17.633  2.457   1.00 98.23 102 A 1 
ATOM 753  C CA  . ILE A 1 102 ? 5.030   17.776  2.310   1.00 98.02 102 A 1 
ATOM 754  C C   . ILE A 1 102 ? 5.379   19.003  1.457   1.00 97.67 102 A 1 
ATOM 755  O O   . ILE A 1 102 ? 6.120   19.893  1.893   1.00 96.93 102 A 1 
ATOM 756  C CB  . ILE A 1 102 ? 5.630   16.478  1.714   1.00 97.91 102 A 1 
ATOM 757  C CG1 . ILE A 1 102 ? 5.354   15.258  2.624   1.00 94.97 102 A 1 
ATOM 758  C CG2 . ILE A 1 102 ? 7.147   16.637  1.484   1.00 93.95 102 A 1 
ATOM 759  C CD1 . ILE A 1 102 ? 5.651   13.911  1.951   1.00 89.61 102 A 1 
ATOM 760  N N   . LEU A 1 103 ? 4.810   19.097  0.255   1.00 98.21 103 A 1 
ATOM 761  C CA  . LEU A 1 103 ? 5.104   20.153  -0.724  1.00 98.06 103 A 1 
ATOM 762  C C   . LEU A 1 103 ? 4.702   21.548  -0.221  1.00 97.44 103 A 1 
ATOM 763  O O   . LEU A 1 103 ? 5.377   22.539  -0.506  1.00 96.74 103 A 1 
ATOM 764  C CB  . LEU A 1 103 ? 4.380   19.821  -2.041  1.00 98.36 103 A 1 
ATOM 765  C CG  . LEU A 1 103 ? 4.916   18.584  -2.793  1.00 98.13 103 A 1 
ATOM 766  C CD1 . LEU A 1 103 ? 4.002   18.283  -3.985  1.00 97.34 103 A 1 
ATOM 767  C CD2 . LEU A 1 103 ? 6.336   18.800  -3.314  1.00 97.33 103 A 1 
ATOM 768  N N   . SER A 1 104 ? 3.620   21.634  0.563   1.00 97.75 104 A 1 
ATOM 769  C CA  . SER A 1 104 ? 3.147   22.900  1.143   1.00 97.07 104 A 1 
ATOM 770  C C   . SER A 1 104 ? 3.823   23.268  2.461   1.00 95.69 104 A 1 
ATOM 771  O O   . SER A 1 104 ? 3.581   24.370  2.972   1.00 93.79 104 A 1 
ATOM 772  C CB  . SER A 1 104 ? 1.634   22.856  1.360   1.00 97.33 104 A 1 
ATOM 773  O OG  . SER A 1 104 ? 0.990   22.557  0.147   1.00 95.05 104 A 1 
ATOM 774  N N   . LYS A 1 105 ? 4.664   22.368  3.021   1.00 95.50 105 A 1 
ATOM 775  C CA  . LYS A 1 105 ? 5.192   22.457  4.390   1.00 94.18 105 A 1 
ATOM 776  C C   . LYS A 1 105 ? 4.060   22.742  5.383   1.00 93.79 105 A 1 
ATOM 777  O O   . LYS A 1 105 ? 4.129   23.695  6.171   1.00 92.37 105 A 1 
ATOM 778  C CB  . LYS A 1 105 ? 6.338   23.473  4.471   1.00 94.19 105 A 1 
ATOM 779  C CG  . LYS A 1 105 ? 7.476   23.171  3.490   1.00 92.68 105 A 1 
ATOM 780  C CD  . LYS A 1 105 ? 8.565   24.241  3.579   1.00 87.79 105 A 1 
ATOM 781  C CE  . LYS A 1 105 ? 9.643   23.923  2.543   1.00 85.35 105 A 1 
ATOM 782  N NZ  . LYS A 1 105 ? 10.724  24.935  2.521   1.00 76.31 105 A 1 
ATOM 783  N N   . ALA A 1 106 ? 2.971   21.977  5.254   1.00 94.33 106 A 1 
ATOM 784  C CA  . ALA A 1 106 ? 1.807   22.069  6.118   1.00 94.68 106 A 1 
ATOM 785  C C   . ALA A 1 106 ? 2.061   21.350  7.449   1.00 93.88 106 A 1 
ATOM 786  O O   . ALA A 1 106 ? 2.941   20.500  7.561   1.00 93.23 106 A 1 
ATOM 787  C CB  . ALA A 1 106 ? 0.588   21.520  5.372   1.00 95.64 106 A 1 
ATOM 788  N N   . ASP A 1 107 ? 1.268   21.695  8.451   1.00 94.04 107 A 1 
ATOM 789  C CA  . ASP A 1 107 ? 1.383   21.141  9.803   1.00 93.29 107 A 1 
ATOM 790  C C   . ASP A 1 107 ? 0.648   19.799  9.951   1.00 93.51 107 A 1 
ATOM 791  O O   . ASP A 1 107 ? 0.770   19.115  10.965  1.00 92.74 107 A 1 
ATOM 792  C CB  . ASP A 1 107 ? 0.895   22.197  10.792  1.00 92.44 107 A 1 
ATOM 793  C CG  . ASP A 1 107 ? 1.698   23.499  10.659  1.00 91.14 107 A 1 
ATOM 794  O OD1 . ASP A 1 107 ? 2.917   23.487  10.951  1.00 88.32 107 A 1 
ATOM 795  O OD2 . ASP A 1 107 ? 1.105   24.517  10.234  1.00 88.11 107 A 1 
ATOM 796  N N   . GLY A 1 108 ? -0.097  19.409  8.926   1.00 94.27 108 A 1 
ATOM 797  C CA  . GLY A 1 108 ? -0.825  18.152  8.831   1.00 95.09 108 A 1 
ATOM 798  C C   . GLY A 1 108 ? -1.833  18.157  7.687   1.00 96.41 108 A 1 
ATOM 799  O O   . GLY A 1 108 ? -1.872  19.074  6.864   1.00 96.75 108 A 1 
ATOM 800  N N   . GLY A 1 109 ? -2.673  17.132  7.652   1.00 97.23 109 A 1 
ATOM 801  C CA  . GLY A 1 109 ? -3.730  17.017  6.656   1.00 97.60 109 A 1 
ATOM 802  C C   . GLY A 1 109 ? -4.873  16.104  7.091   1.00 97.70 109 A 1 
ATOM 803  O O   . GLY A 1 109 ? -4.730  15.290  8.006   1.00 97.37 109 A 1 
ATOM 804  N N   . ILE A 1 110 ? -6.013  16.245  6.420   1.00 98.10 110 A 1 
ATOM 805  C CA  . ILE A 1 110 ? -7.151  15.330  6.531   1.00 98.33 110 A 1 
ATOM 806  C C   . ILE A 1 110 ? -7.519  14.823  5.141   1.00 98.51 110 A 1 
ATOM 807  O O   . ILE A 1 110 ? -7.780  15.610  4.228   1.00 98.38 110 A 1 
ATOM 808  C CB  . ILE A 1 110 ? -8.357  15.976  7.246   1.00 98.06 110 A 1 
ATOM 809  C CG1 . ILE A 1 110 ? -7.958  16.361  8.686   1.00 96.75 110 A 1 
ATOM 810  C CG2 . ILE A 1 110 ? -9.562  15.007  7.231   1.00 97.26 110 A 1 
ATOM 811  C CD1 . ILE A 1 110 ? -9.119  16.755  9.609   1.00 92.64 110 A 1 
ATOM 812  N N   . ILE A 1 111 ? -7.610  13.496  5.014   1.00 98.10 111 A 1 
ATOM 813  C CA  . ILE A 1 111 ? -8.154  12.831  3.833   1.00 98.07 111 A 1 
ATOM 814  C C   . ILE A 1 111 ? -9.560  12.351  4.169   1.00 98.07 111 A 1 
ATOM 815  O O   . ILE A 1 111 ? -9.768  11.578  5.106   1.00 97.77 111 A 1 
ATOM 816  C CB  . ILE A 1 111 ? -7.259  11.671  3.358   1.00 97.68 111 A 1 
ATOM 817  C CG1 . ILE A 1 111 ? -5.769  12.066  3.250   1.00 92.42 111 A 1 
ATOM 818  C CG2 . ILE A 1 111 ? -7.780  11.159  2.006   1.00 92.88 111 A 1 
ATOM 819  C CD1 . ILE A 1 111 ? -4.842  10.851  3.299   1.00 85.72 111 A 1 
ATOM 820  N N   . ILE A 1 112 ? -10.546 12.807  3.393   1.00 98.23 112 A 1 
ATOM 821  C CA  . ILE A 1 112 ? -11.949 12.455  3.559   1.00 98.41 112 A 1 
ATOM 822  C C   . ILE A 1 112 ? -12.258 11.273  2.638   1.00 98.32 112 A 1 
ATOM 823  O O   . ILE A 1 112 ? -12.580 11.440  1.459   1.00 98.11 112 A 1 
ATOM 824  C CB  . ILE A 1 112 ? -12.843 13.687  3.319   1.00 98.47 112 A 1 
ATOM 825  C CG1 . ILE A 1 112 ? -12.499 14.825  4.311   1.00 98.13 112 A 1 
ATOM 826  C CG2 . ILE A 1 112 ? -14.321 13.291  3.458   1.00 98.30 112 A 1 
ATOM 827  C CD1 . ILE A 1 112 ? -13.046 16.185  3.873   1.00 97.25 112 A 1 
ATOM 828  N N   . THR A 1 113 ? -12.107 10.063  3.180   1.00 97.39 113 A 1 
ATOM 829  C CA  . THR A 1 113 ? -12.361 8.805   2.468   1.00 97.16 113 A 1 
ATOM 830  C C   . THR A 1 113 ? -12.512 7.649   3.452   1.00 96.58 113 A 1 
ATOM 831  O O   . THR A 1 113 ? -11.809 7.578   4.455   1.00 95.60 113 A 1 
ATOM 832  C CB  . THR A 1 113 ? -11.240 8.475   1.471   1.00 97.02 113 A 1 
ATOM 833  O OG1 . THR A 1 113 ? -11.531 7.227   0.869   1.00 95.33 113 A 1 
ATOM 834  C CG2 . THR A 1 113 ? -9.857  8.356   2.108   1.00 95.40 113 A 1 
ATOM 835  N N   . ALA A 1 114 ? -13.392 6.703   3.139   1.00 95.93 114 A 1 
ATOM 836  C CA  . ALA A 1 114 ? -13.436 5.409   3.819   1.00 94.57 114 A 1 
ATOM 837  C C   . ALA A 1 114 ? -12.776 4.285   2.994   1.00 94.27 114 A 1 
ATOM 838  O O   . ALA A 1 114 ? -13.072 3.112   3.240   1.00 92.69 114 A 1 
ATOM 839  C CB  . ALA A 1 114 ? -14.881 5.114   4.242   1.00 93.47 114 A 1 
ATOM 840  N N   . SER A 1 115 ? -11.882 4.612   2.053   1.00 94.53 115 A 1 
ATOM 841  C CA  . SER A 1 115 ? -11.167 3.680   1.154   1.00 93.59 115 A 1 
ATOM 842  C C   . SER A 1 115 ? -12.167 2.742   0.454   1.00 93.87 115 A 1 
ATOM 843  O O   . SER A 1 115 ? -13.099 3.242   -0.190  1.00 91.20 115 A 1 
ATOM 844  C CB  . SER A 1 115 ? -10.025 3.011   1.923   1.00 91.26 115 A 1 
ATOM 845  O OG  . SER A 1 115 ? -9.375  1.979   1.225   1.00 82.06 115 A 1 
ATOM 846  N N   . HIS A 1 116 ? -12.066 1.427   0.620   1.00 94.21 116 A 1 
ATOM 847  C CA  . HIS A 1 116 ? -12.924 0.409   0.008   1.00 93.19 116 A 1 
ATOM 848  C C   . HIS A 1 116 ? -14.256 0.136   0.743   1.00 93.86 116 A 1 
ATOM 849  O O   . HIS A 1 116 ? -14.999 -0.770  0.363   1.00 91.07 116 A 1 
ATOM 850  C CB  . HIS A 1 116 ? -12.100 -0.880  -0.134  1.00 91.10 116 A 1 
ATOM 851  C CG  . HIS A 1 116 ? -11.701 -1.454  1.199   1.00 88.00 116 A 1 
ATOM 852  N ND1 . HIS A 1 116 ? -10.570 -1.137  1.906   1.00 76.47 116 A 1 
ATOM 853  C CD2 . HIS A 1 116 ? -12.409 -2.340  1.960   1.00 78.09 116 A 1 
ATOM 854  C CE1 . HIS A 1 116 ? -10.588 -1.820  3.064   1.00 77.45 116 A 1 
ATOM 855  N NE2 . HIS A 1 116 ? -11.703 -2.560  3.149   1.00 79.37 116 A 1 
ATOM 856  N N   . ASN A 1 117 ? -14.614 0.878   1.805   1.00 93.30 117 A 1 
ATOM 857  C CA  . ASN A 1 117 ? -15.928 0.692   2.432   1.00 93.63 117 A 1 
ATOM 858  C C   . ASN A 1 117 ? -17.071 1.048   1.456   1.00 94.83 117 A 1 
ATOM 859  O O   . ASN A 1 117 ? -16.888 1.905   0.584   1.00 94.41 117 A 1 
ATOM 860  C CB  . ASN A 1 117 ? -16.035 1.511   3.729   1.00 92.13 117 A 1 
ATOM 861  C CG  . ASN A 1 117 ? -15.260 0.925   4.892   1.00 89.40 117 A 1 
ATOM 862  O OD1 . ASN A 1 117 ? -14.185 1.361   5.255   1.00 80.15 117 A 1 
ATOM 863  N ND2 . ASN A 1 117 ? -15.815 -0.062  5.556   1.00 80.42 117 A 1 
ATOM 864  N N   . PRO A 1 118 ? -18.287 0.495   1.627   1.00 94.33 118 A 1 
ATOM 865  C CA  . PRO A 1 118 ? -19.445 0.824   0.798   1.00 93.83 118 A 1 
ATOM 866  C C   . PRO A 1 118 ? -19.749 2.332   0.722   1.00 94.50 118 A 1 
ATOM 867  O O   . PRO A 1 118 ? -19.385 3.109   1.602   1.00 93.99 118 A 1 
ATOM 868  C CB  . PRO A 1 118 ? -20.611 0.040   1.412   1.00 92.49 118 A 1 
ATOM 869  C CG  . PRO A 1 118 ? -19.927 -1.165  2.054   1.00 90.98 118 A 1 
ATOM 870  C CD  . PRO A 1 118 ? -18.612 -0.587  2.553   1.00 93.02 118 A 1 
ATOM 871  N N   . LYS A 1 119 ? -20.477 2.757   -0.315  1.00 94.50 119 A 1 
ATOM 872  C CA  . LYS A 1 119 ? -20.739 4.182   -0.624  1.00 94.65 119 A 1 
ATOM 873  C C   . LYS A 1 119 ? -21.431 4.992   0.483   1.00 95.51 119 A 1 
ATOM 874  O O   . LYS A 1 119 ? -21.307 6.213   0.511   1.00 94.51 119 A 1 
ATOM 875  C CB  . LYS A 1 119 ? -21.534 4.277   -1.937  1.00 92.75 119 A 1 
ATOM 876  C CG  . LYS A 1 119 ? -22.971 3.718   -1.850  1.00 91.48 119 A 1 
ATOM 877  C CD  . LYS A 1 119 ? -23.645 3.857   -3.221  1.00 89.02 119 A 1 
ATOM 878  C CE  . LYS A 1 119 ? -25.083 3.333   -3.208  1.00 82.26 119 A 1 
ATOM 879  N NZ  . LYS A 1 119 ? -25.667 3.417   -4.573  1.00 73.69 119 A 1 
ATOM 880  N N   . ASN A 1 120 ? -22.160 4.333   1.383   1.00 94.89 120 A 1 
ATOM 881  C CA  . ASN A 1 120 ? -22.829 4.959   2.528   1.00 94.29 120 A 1 
ATOM 882  C C   . ASN A 1 120 ? -21.887 5.233   3.713   1.00 94.60 120 A 1 
ATOM 883  O O   . ASN A 1 120 ? -22.328 5.780   4.721   1.00 93.24 120 A 1 
ATOM 884  C CB  . ASN A 1 120 ? -24.036 4.094   2.944   1.00 92.76 120 A 1 
ATOM 885  C CG  . ASN A 1 120 ? -23.623 2.734   3.481   1.00 88.80 120 A 1 
ATOM 886  O OD1 . ASN A 1 120 ? -22.946 1.961   2.818   1.00 80.50 120 A 1 
ATOM 887  N ND2 . ASN A 1 120 ? -24.015 2.394   4.688   1.00 82.52 120 A 1 
ATOM 888  N N   . TRP A 1 121 ? -20.609 4.872   3.606   1.00 94.59 121 A 1 
ATOM 889  C CA  . TRP A 1 121 ? -19.583 5.178   4.596   1.00 94.76 121 A 1 
ATOM 890  C C   . TRP A 1 121 ? -18.733 6.363   4.162   1.00 95.76 121 A 1 
ATOM 891  O O   . TRP A 1 121 ? -18.528 6.604   2.973   1.00 95.28 121 A 1 
ATOM 892  C CB  . TRP A 1 121 ? -18.701 3.953   4.838   1.00 93.59 121 A 1 
ATOM 893  C CG  . TRP A 1 121 ? -19.353 2.822   5.561   1.00 92.08 121 A 1 
ATOM 894  C CD1 . TRP A 1 121 ? -20.292 1.980   5.068   1.00 90.00 121 A 1 
ATOM 895  C CD2 . TRP A 1 121 ? -19.097 2.387   6.924   1.00 91.08 121 A 1 
ATOM 896  N NE1 . TRP A 1 121 ? -20.635 1.053   6.033   1.00 89.14 121 A 1 
ATOM 897  C CE2 . TRP A 1 121 ? -19.913 1.250   7.192   1.00 89.52 121 A 1 
ATOM 898  C CE3 . TRP A 1 121 ? -18.242 2.832   7.959   1.00 88.97 121 A 1 
ATOM 899  C CZ2 . TRP A 1 121 ? -19.866 0.578   8.424   1.00 87.21 121 A 1 
ATOM 900  C CZ3 . TRP A 1 121 ? -18.193 2.164   9.195   1.00 87.37 121 A 1 
ATOM 901  C CH2 . TRP A 1 121 ? -18.996 1.039   9.429   1.00 86.65 121 A 1 
ATOM 902  N N   . ASN A 1 122 ? -18.167 7.084   5.153   1.00 94.75 122 A 1 
ATOM 903  C CA  . ASN A 1 122 ? -17.053 8.001   4.938   1.00 95.54 122 A 1 
ATOM 904  C C   . ASN A 1 122 ? -16.138 7.992   6.174   1.00 95.05 122 A 1 
ATOM 905  O O   . ASN A 1 122 ? -16.464 7.362   7.187   1.00 94.18 122 A 1 
ATOM 906  C CB  . ASN A 1 122 ? -17.604 9.393   4.560   1.00 96.26 122 A 1 
ATOM 907  C CG  . ASN A 1 122 ? -16.656 10.170  3.658   1.00 96.56 122 A 1 
ATOM 908  O OD1 . ASN A 1 122 ? -15.457 9.956   3.643   1.00 94.57 122 A 1 
ATOM 909  N ND2 . ASN A 1 122 ? -17.163 11.073  2.864   1.00 94.57 122 A 1 
ATOM 910  N N   . ALA A 1 123 ? -14.978 8.646   6.089   1.00 94.98 123 A 1 
ATOM 911  C CA  . ALA A 1 123 ? -14.046 8.719   7.206   1.00 95.05 123 A 1 
ATOM 912  C C   . ALA A 1 123 ? -13.172 9.973   7.172   1.00 95.98 123 A 1 
ATOM 913  O O   . ALA A 1 123 ? -13.044 10.634  6.144   1.00 96.28 123 A 1 
ATOM 914  C CB  . ALA A 1 123 ? -13.183 7.452   7.234   1.00 93.68 123 A 1 
ATOM 915  N N   . LEU A 1 124 ? -12.529 10.251  8.307   1.00 95.99 124 A 1 
ATOM 916  C CA  . LEU A 1 124 ? -11.436 11.204  8.452   1.00 95.97 124 A 1 
ATOM 917  C C   . LEU A 1 124 ? -10.147 10.411  8.702   1.00 95.37 124 A 1 
ATOM 918  O O   . LEU A 1 124 ? -9.982  9.816   9.774   1.00 94.38 124 A 1 
ATOM 919  C CB  . LEU A 1 124 ? -11.733 12.181  9.610   1.00 96.23 124 A 1 
ATOM 920  C CG  . LEU A 1 124 ? -13.096 12.897  9.555   1.00 95.54 124 A 1 
ATOM 921  C CD1 . LEU A 1 124 ? -13.248 13.804  10.777  1.00 94.51 124 A 1 
ATOM 922  C CD2 . LEU A 1 124 ? -13.263 13.745  8.297   1.00 94.10 124 A 1 
ATOM 923  N N   . LYS A 1 125 ? -9.247  10.385  7.711   1.00 96.66 125 A 1 
ATOM 924  C CA  . LYS A 1 125 ? -7.870  9.893   7.864   1.00 96.40 125 A 1 
ATOM 925  C C   . LYS A 1 125 ? -6.978  11.094  8.198   1.00 96.83 125 A 1 
ATOM 926  O O   . LYS A 1 125 ? -7.001  12.087  7.475   1.00 96.68 125 A 1 
ATOM 927  C CB  . LYS A 1 125 ? -7.395  9.189   6.589   1.00 95.69 125 A 1 
ATOM 928  C CG  . LYS A 1 125 ? -8.124  7.893   6.172   1.00 93.31 125 A 1 
ATOM 929  C CD  . LYS A 1 125 ? -7.447  7.337   4.904   1.00 89.88 125 A 1 
ATOM 930  C CE  . LYS A 1 125 ? -7.951  6.002   4.356   1.00 85.76 125 A 1 
ATOM 931  N NZ  . LYS A 1 125 ? -7.199  5.614   3.113   1.00 80.60 125 A 1 
ATOM 932  N N   . LEU A 1 126 ? -6.227  11.017  9.301   1.00 96.26 126 A 1 
ATOM 933  C CA  . LEU A 1 126 ? -5.495  12.148  9.876   1.00 96.15 126 A 1 
ATOM 934  C C   . LEU A 1 126 ? -3.991  11.995  9.626   1.00 95.90 126 A 1 
ATOM 935  O O   . LEU A 1 126 ? -3.432  10.931  9.899   1.00 95.48 126 A 1 
ATOM 936  C CB  . LEU A 1 126 ? -5.805  12.248  11.383  1.00 96.06 126 A 1 
ATOM 937  C CG  . LEU A 1 126 ? -7.301  12.307  11.757  1.00 95.37 126 A 1 
ATOM 938  C CD1 . LEU A 1 126 ? -7.458  12.334  13.275  1.00 94.45 126 A 1 
ATOM 939  C CD2 . LEU A 1 126 ? -8.002  13.537  11.181  1.00 93.97 126 A 1 
ATOM 940  N N   . LEU A 1 127 ? -3.335  13.057  9.154   1.00 96.81 127 A 1 
ATOM 941  C CA  . LEU A 1 127 ? -1.917  13.085  8.794   1.00 96.59 127 A 1 
ATOM 942  C C   . LEU A 1 127 ? -1.108  13.993  9.725   1.00 95.74 127 A 1 
ATOM 943  O O   . LEU A 1 127 ? -1.571  15.053  10.142  1.00 95.24 127 A 1 
ATOM 944  C CB  . LEU A 1 127 ? -1.749  13.565  7.342   1.00 97.10 127 A 1 
ATOM 945  C CG  . LEU A 1 127 ? -2.493  12.750  6.270   1.00 97.23 127 A 1 
ATOM 946  C CD1 . LEU A 1 127 ? -2.284  13.421  4.912   1.00 97.11 127 A 1 
ATOM 947  C CD2 . LEU A 1 127 ? -1.996  11.310  6.203   1.00 96.94 127 A 1 
ATOM 948  N N   . ASN A 1 128 ? 0.139   13.608  10.003  1.00 95.37 128 A 1 
ATOM 949  C CA  . ASN A 1 128 ? 1.125   14.487  10.635  1.00 95.05 128 A 1 
ATOM 950  C C   . ASN A 1 128 ? 1.761   15.463  9.611   1.00 95.57 128 A 1 
ATOM 951  O O   . ASN A 1 128 ? 1.487   15.410  8.414   1.00 95.74 128 A 1 
ATOM 952  C CB  . ASN A 1 128 ? 2.137   13.607  11.405  1.00 94.76 128 A 1 
ATOM 953  C CG  . ASN A 1 128 ? 3.082   12.804  10.526  1.00 94.61 128 A 1 
ATOM 954  O OD1 . ASN A 1 128 ? 3.312   13.109  9.374   1.00 92.86 128 A 1 
ATOM 955  N ND2 . ASN A 1 128 ? 3.711   11.783  11.060  1.00 92.46 128 A 1 
ATOM 956  N N   . HIS A 1 129 ? 2.678   16.329  10.078  1.00 93.89 129 A 1 
ATOM 957  C CA  . HIS A 1 129 ? 3.403   17.299  9.233   1.00 93.72 129 A 1 
ATOM 958  C C   . HIS A 1 129 ? 4.340   16.671  8.179   1.00 94.62 129 A 1 
ATOM 959  O O   . HIS A 1 129 ? 4.874   17.383  7.326   1.00 94.50 129 A 1 
ATOM 960  C CB  . HIS A 1 129 ? 4.212   18.228  10.143  1.00 92.75 129 A 1 
ATOM 961  C CG  . HIS A 1 129 ? 5.336   17.518  10.864  1.00 91.64 129 A 1 
ATOM 962  N ND1 . HIS A 1 129 ? 5.224   16.785  12.020  1.00 86.95 129 A 1 
ATOM 963  C CD2 . HIS A 1 129 ? 6.649   17.444  10.465  1.00 86.66 129 A 1 
ATOM 964  C CE1 . HIS A 1 129 ? 6.432   16.277  12.314  1.00 85.74 129 A 1 
ATOM 965  N NE2 . HIS A 1 129 ? 7.334   16.648  11.396  1.00 87.14 129 A 1 
ATOM 966  N N   . LYS A 1 130 ? 4.585   15.356  8.243   1.00 95.41 130 A 1 
ATOM 967  C CA  . LYS A 1 130 ? 5.356   14.599  7.243   1.00 96.18 130 A 1 
ATOM 968  C C   . LYS A 1 130 ? 4.466   13.956  6.181   1.00 97.20 130 A 1 
ATOM 969  O O   . LYS A 1 130 ? 4.987   13.246  5.333   1.00 97.35 130 A 1 
ATOM 970  C CB  . LYS A 1 130 ? 6.238   13.547  7.932   1.00 95.85 130 A 1 
ATOM 971  C CG  . LYS A 1 130 ? 7.231   14.160  8.925   1.00 94.28 130 A 1 
ATOM 972  C CD  . LYS A 1 130 ? 8.058   13.051  9.578   1.00 90.14 130 A 1 
ATOM 973  C CE  . LYS A 1 130 ? 9.030   13.675  10.571  1.00 85.91 130 A 1 
ATOM 974  N NZ  . LYS A 1 130 ? 9.797   12.634  11.286  1.00 77.19 130 A 1 
ATOM 975  N N   . GLY A 1 131 ? 3.153   14.189  6.232   1.00 97.09 131 A 1 
ATOM 976  C CA  . GLY A 1 131 ? 2.181   13.560  5.341   1.00 97.65 131 A 1 
ATOM 977  C C   . GLY A 1 131 ? 1.915   12.088  5.664   1.00 98.00 131 A 1 
ATOM 978  O O   . GLY A 1 131 ? 1.421   11.372  4.816   1.00 97.94 131 A 1 
ATOM 979  N N   . GLU A 1 132 ? 2.240   11.624  6.869   1.00 97.27 132 A 1 
ATOM 980  C CA  . GLU A 1 132 ? 2.095   10.217  7.270   1.00 97.39 132 A 1 
ATOM 981  C C   . GLU A 1 132 ? 0.901   10.043  8.207   1.00 97.12 132 A 1 
ATOM 982  O O   . GLU A 1 132 ? 0.614   10.934  9.017   1.00 96.55 132 A 1 
ATOM 983  C CB  . GLU A 1 132 ? 3.365   9.743   7.988   1.00 97.56 132 A 1 
ATOM 984  C CG  . GLU A 1 132 ? 4.656   9.953   7.182   1.00 97.06 132 A 1 
ATOM 985  C CD  . GLU A 1 132 ? 5.897   9.927   8.072   1.00 96.97 132 A 1 
ATOM 986  O OE1 . GLU A 1 132 ? 7.022   10.159  7.582   1.00 92.40 132 A 1 
ATOM 987  O OE2 . GLU A 1 132 ? 5.812   9.663   9.298   1.00 94.07 132 A 1 
ATOM 988  N N   . PHE A 1 133 ? 0.253   8.872   8.164   1.00 96.38 133 A 1 
ATOM 989  C CA  . PHE A 1 133 ? -0.804  8.547   9.120   1.00 96.01 133 A 1 
ATOM 990  C C   . PHE A 1 133 ? -0.302  8.562   10.568  1.00 95.56 133 A 1 
ATOM 991  O O   . PHE A 1 133 ? 0.839   8.216   10.875  1.00 94.79 133 A 1 
ATOM 992  C CB  . PHE A 1 133 ? -1.457  7.203   8.784   1.00 95.86 133 A 1 
ATOM 993  C CG  . PHE A 1 133 ? -2.314  7.228   7.539   1.00 95.58 133 A 1 
ATOM 994  C CD1 . PHE A 1 133 ? -3.405  8.110   7.461   1.00 93.75 133 A 1 
ATOM 995  C CD2 . PHE A 1 133 ? -2.013  6.391   6.451   1.00 93.56 133 A 1 
ATOM 996  C CE1 . PHE A 1 133 ? -4.166  8.182   6.281   1.00 92.56 133 A 1 
ATOM 997  C CE2 . PHE A 1 133 ? -2.777  6.464   5.277   1.00 92.58 133 A 1 
ATOM 998  C CZ  . PHE A 1 133 ? -3.847  7.371   5.185   1.00 93.24 133 A 1 
ATOM 999  N N   . LEU A 1 134 ? -1.200  8.958   11.481  1.00 95.36 134 A 1 
ATOM 1000 C CA  . LEU A 1 134 ? -0.914  9.026   12.909  1.00 94.77 134 A 1 
ATOM 1001 C C   . LEU A 1 134 ? -0.816  7.633   13.540  1.00 94.15 134 A 1 
ATOM 1002 O O   . LEU A 1 134 ? -1.494  6.692   13.133  1.00 92.52 134 A 1 
ATOM 1003 C CB  . LEU A 1 134 ? -1.980  9.880   13.600  1.00 94.33 134 A 1 
ATOM 1004 C CG  . LEU A 1 134 ? -2.043  11.333  13.102  1.00 93.40 134 A 1 
ATOM 1005 C CD1 . LEU A 1 134 ? -3.100  12.079  13.898  1.00 90.11 134 A 1 
ATOM 1006 C CD2 . LEU A 1 134 ? -0.719  12.082  13.270  1.00 89.85 134 A 1 
ATOM 1007 N N   . SER A 1 135 ? 0.016   7.526   14.589  1.00 93.47 135 A 1 
ATOM 1008 C CA  . SER A 1 135 ? 0.153   6.300   15.374  1.00 92.81 135 A 1 
ATOM 1009 C C   . SER A 1 135 ? -1.129  5.971   16.150  1.00 92.71 135 A 1 
ATOM 1010 O O   . SER A 1 135 ? -1.996  6.821   16.358  1.00 92.30 135 A 1 
ATOM 1011 C CB  . SER A 1 135 ? 1.356   6.413   16.316  1.00 92.50 135 A 1 
ATOM 1012 O OG  . SER A 1 135 ? 1.075   7.255   17.410  1.00 91.35 135 A 1 
ATOM 1013 N N   . GLU A 1 136 ? -1.251  4.732   16.632  1.00 90.57 136 A 1 
ATOM 1014 C CA  . GLU A 1 136 ? -2.361  4.333   17.507  1.00 89.68 136 A 1 
ATOM 1015 C C   . GLU A 1 136 ? -2.410  5.174   18.791  1.00 90.42 136 A 1 
ATOM 1016 O O   . GLU A 1 136 ? -3.488  5.561   19.245  1.00 89.72 136 A 1 
ATOM 1017 C CB  . GLU A 1 136 ? -2.224  2.844   17.865  1.00 87.74 136 A 1 
ATOM 1018 C CG  . GLU A 1 136 ? -3.498  2.329   18.556  1.00 80.95 136 A 1 
ATOM 1019 C CD  . GLU A 1 136 ? -3.398  0.880   19.049  1.00 77.05 136 A 1 
ATOM 1020 O OE1 . GLU A 1 136 ? -4.142  0.576   20.022  1.00 69.78 136 A 1 
ATOM 1021 O OE2 . GLU A 1 136 ? -2.599  0.111   18.491  1.00 69.05 136 A 1 
ATOM 1022 N N   . GLU A 1 137 ? -1.248  5.483   19.371  1.00 90.55 137 A 1 
ATOM 1023 C CA  . GLU A 1 137 ? -1.140  6.307   20.572  1.00 90.51 137 A 1 
ATOM 1024 C C   . GLU A 1 137 ? -1.646  7.732   20.320  1.00 91.14 137 A 1 
ATOM 1025 O O   . GLU A 1 137 ? -2.419  8.272   21.110  1.00 90.51 137 A 1 
ATOM 1026 C CB  . GLU A 1 137 ? 0.326   6.319   21.035  1.00 90.21 137 A 1 
ATOM 1027 C CG  . GLU A 1 137 ? 0.462   6.921   22.440  1.00 80.29 137 A 1 
ATOM 1028 C CD  . GLU A 1 137 ? 1.915   7.220   22.830  1.00 73.95 137 A 1 
ATOM 1029 O OE1 . GLU A 1 137 ? 2.100   8.236   23.546  1.00 65.26 137 A 1 
ATOM 1030 O OE2 . GLU A 1 137 ? 2.817   6.484   22.381  1.00 65.69 137 A 1 
ATOM 1031 N N   . ASP A 1 138 ? -1.259  8.326   19.185  1.00 92.17 138 A 1 
ATOM 1032 C CA  . ASP A 1 138 ? -1.718  9.660   18.797  1.00 92.07 138 A 1 
ATOM 1033 C C   . ASP A 1 138 ? -3.222  9.673   18.514  1.00 92.63 138 A 1 
ATOM 1034 O O   . ASP A 1 138 ? -3.935  10.585  18.936  1.00 92.33 138 A 1 
ATOM 1035 C CB  . ASP A 1 138 ? -0.937  10.127  17.567  1.00 91.83 138 A 1 
ATOM 1036 C CG  . ASP A 1 138 ? 0.562   10.270  17.821  1.00 90.94 138 A 1 
ATOM 1037 O OD1 . ASP A 1 138 ? 0.940   10.648  18.958  1.00 88.42 138 A 1 
ATOM 1038 O OD2 . ASP A 1 138 ? 1.319   9.992   16.866  1.00 88.29 138 A 1 
ATOM 1039 N N   . GLY A 1 139 ? -3.732  8.624   17.864  1.00 90.30 139 A 1 
ATOM 1040 C CA  . GLY A 1 139 ? -5.159  8.430   17.645  1.00 90.00 139 A 1 
ATOM 1041 C C   . GLY A 1 139 ? -5.951  8.399   18.951  1.00 90.38 139 A 1 
ATOM 1042 O O   . GLY A 1 139 ? -6.959  9.095   19.063  1.00 89.90 139 A 1 
ATOM 1043 N N   . LYS A 1 140 ? -5.476  7.674   19.976  1.00 90.81 140 A 1 
ATOM 1044 C CA  . LYS A 1 140 ? -6.109  7.638   21.309  1.00 89.99 140 A 1 
ATOM 1045 C C   . LYS A 1 140 ? -6.173  9.028   21.948  1.00 90.67 140 A 1 
ATOM 1046 O O   . LYS A 1 140 ? -7.246  9.432   22.391  1.00 89.93 140 A 1 
ATOM 1047 C CB  . LYS A 1 140 ? -5.377  6.647   22.227  1.00 88.78 140 A 1 
ATOM 1048 C CG  . LYS A 1 140 ? -5.701  5.190   21.869  1.00 84.19 140 A 1 
ATOM 1049 C CD  . LYS A 1 140 ? -4.800  4.201   22.631  1.00 79.81 140 A 1 
ATOM 1050 C CE  . LYS A 1 140 ? -5.119  2.783   22.151  1.00 74.20 140 A 1 
ATOM 1051 N NZ  . LYS A 1 140 ? -4.066  1.794   22.494  1.00 65.93 140 A 1 
ATOM 1052 N N   . LYS A 1 141 ? -5.084  9.811   21.899  1.00 91.08 141 A 1 
ATOM 1053 C CA  . LYS A 1 141 ? -5.054  11.193  22.411  1.00 90.99 141 A 1 
ATOM 1054 C C   . LYS A 1 141 ? -6.075  12.086  21.704  1.00 92.01 141 A 1 
ATOM 1055 O O   . LYS A 1 141 ? -6.773  12.860  22.352  1.00 91.19 141 A 1 
ATOM 1056 C CB  . LYS A 1 141 ? -3.642  11.787  22.254  1.00 90.31 141 A 1 
ATOM 1057 C CG  . LYS A 1 141 ? -2.606  11.116  23.169  1.00 85.92 141 A 1 
ATOM 1058 C CD  . LYS A 1 141 ? -1.180  11.542  22.797  1.00 80.19 141 A 1 
ATOM 1059 C CE  . LYS A 1 141 ? -0.176  10.718  23.611  1.00 74.65 141 A 1 
ATOM 1060 N NZ  . LYS A 1 141 ? 1.176   10.675  22.993  1.00 66.43 141 A 1 
ATOM 1061 N N   . ILE A 1 142 ? -6.208  11.966  20.384  1.00 91.12 142 A 1 
ATOM 1062 C CA  . ILE A 1 142 ? -7.207  12.725  19.615  1.00 91.74 142 A 1 
ATOM 1063 C C   . ILE A 1 142 ? -8.630  12.384  20.059  1.00 91.49 142 A 1 
ATOM 1064 O O   . ILE A 1 142 ? -9.460  13.287  20.180  1.00 90.67 142 A 1 
ATOM 1065 C CB  . ILE A 1 142 ? -7.019  12.488  18.104  1.00 92.21 142 A 1 
ATOM 1066 C CG1 . ILE A 1 142 ? -5.712  13.171  17.664  1.00 91.31 142 A 1 
ATOM 1067 C CG2 . ILE A 1 142 ? -8.210  13.022  17.279  1.00 91.40 142 A 1 
ATOM 1068 C CD1 . ILE A 1 142 ? -5.255  12.761  16.272  1.00 88.43 142 A 1 
ATOM 1069 N N   . LEU A 1 143 ? -8.921  11.110  20.306  1.00 90.58 143 A 1 
ATOM 1070 C CA  . LEU A 1 143 ? -10.236 10.677  20.780  1.00 89.49 143 A 1 
ATOM 1071 C C   . LEU A 1 143 ? -10.543 11.233  22.174  1.00 89.89 143 A 1 
ATOM 1072 O O   . LEU A 1 143 ? -11.633 11.759  22.378  1.00 89.43 143 A 1 
ATOM 1073 C CB  . LEU A 1 143 ? -10.330 9.145   20.751  1.00 88.54 143 A 1 
ATOM 1074 C CG  . LEU A 1 143 ? -10.263 8.524   19.342  1.00 85.08 143 A 1 
ATOM 1075 C CD1 . LEU A 1 143 ? -10.285 6.997   19.452  1.00 82.00 143 A 1 
ATOM 1076 C CD2 . LEU A 1 143 ? -11.404 8.977   18.441  1.00 82.08 143 A 1 
ATOM 1077 N N   . GLU A 1 144 ? -9.569  11.212  23.095  1.00 89.96 144 A 1 
ATOM 1078 C CA  . GLU A 1 144 ? -9.699  11.825  24.422  1.00 89.91 144 A 1 
ATOM 1079 C C   . GLU A 1 144 ? -9.997  13.331  24.328  1.00 90.32 144 A 1 
ATOM 1080 O O   . GLU A 1 144 ? -10.889 13.847  25.002  1.00 89.54 144 A 1 
ATOM 1081 C CB  . GLU A 1 144 ? -8.404  11.616  25.220  1.00 89.57 144 A 1 
ATOM 1082 C CG  . GLU A 1 144 ? -8.172  10.156  25.652  1.00 82.42 144 A 1 
ATOM 1083 C CD  . GLU A 1 144 ? -6.787  9.930   26.286  1.00 81.07 144 A 1 
ATOM 1084 O OE1 . GLU A 1 144 ? -6.437  8.749   26.500  1.00 73.84 144 A 1 
ATOM 1085 O OE2 . GLU A 1 144 ? -6.081  10.932  26.556  1.00 75.39 144 A 1 
ATOM 1086 N N   . TYR A 1 145 ? -9.290  14.054  23.449  1.00 89.90 145 A 1 
ATOM 1087 C CA  . TYR A 1 145 ? -9.545  15.476  23.217  1.00 89.67 145 A 1 
ATOM 1088 C C   . TYR A 1 145 ? -10.912 15.735  22.574  1.00 90.03 145 A 1 
ATOM 1089 O O   . TYR A 1 145 ? -11.583 16.702  22.938  1.00 89.31 145 A 1 
ATOM 1090 C CB  . TYR A 1 145 ? -8.429  16.077  22.355  1.00 89.04 145 A 1 
ATOM 1091 C CG  . TYR A 1 145 ? -7.028  16.051  22.944  1.00 87.92 145 A 1 
ATOM 1092 C CD1 . TYR A 1 145 ? -6.812  16.215  24.326  1.00 85.12 145 A 1 
ATOM 1093 C CD2 . TYR A 1 145 ? -5.922  15.882  22.086  1.00 85.65 145 A 1 
ATOM 1094 C CE1 . TYR A 1 145 ? -5.505  16.197  24.850  1.00 83.50 145 A 1 
ATOM 1095 C CE2 . TYR A 1 145 ? -4.615  15.870  22.603  1.00 83.52 145 A 1 
ATOM 1096 C CZ  . TYR A 1 145 ? -4.403  16.024  23.988  1.00 83.75 145 A 1 
ATOM 1097 O OH  . TYR A 1 145 ? -3.141  16.007  24.489  1.00 80.52 145 A 1 
ATOM 1098 N N   . ALA A 1 146 ? -11.344 14.883  21.655  1.00 90.35 146 A 1 
ATOM 1099 C CA  . ALA A 1 146 ? -12.650 14.996  21.010  1.00 90.08 146 A 1 
ATOM 1100 C C   . ALA A 1 146 ? -13.826 14.778  21.984  1.00 89.76 146 A 1 
ATOM 1101 O O   . ALA A 1 146 ? -14.908 15.330  21.776  1.00 88.53 146 A 1 
ATOM 1102 C CB  . ALA A 1 146 ? -12.698 13.996  19.850  1.00 90.08 146 A 1 
ATOM 1103 N N   . GLU A 1 147 ? -13.615 14.000  23.042  1.00 89.90 147 A 1 
ATOM 1104 C CA  . GLU A 1 147 ? -14.605 13.775  24.102  1.00 88.56 147 A 1 
ATOM 1105 C C   . GLU A 1 147 ? -14.649 14.926  25.121  1.00 88.57 147 A 1 
ATOM 1106 O O   . GLU A 1 147 ? -15.683 15.157  25.751  1.00 85.64 147 A 1 
ATOM 1107 C CB  . GLU A 1 147 ? -14.355 12.404  24.751  1.00 86.44 147 A 1 
ATOM 1108 C CG  . GLU A 1 147 ? -14.758 11.287  23.765  1.00 80.53 147 A 1 
ATOM 1109 C CD  . GLU A 1 147 ? -14.499 9.849   24.233  1.00 76.08 147 A 1 
ATOM 1110 O OE1 . GLU A 1 147 ? -14.788 8.948   23.385  1.00 68.58 147 A 1 
ATOM 1111 O OE2 . GLU A 1 147 ? -14.064 9.649   25.385  1.00 68.00 147 A 1 
ATOM 1112 N N   . ASN A 1 148 ? -13.587 15.736  25.231  1.00 90.17 148 A 1 
ATOM 1113 C CA  . ASN A 1 148 ? -13.494 16.854  26.170  1.00 89.93 148 A 1 
ATOM 1114 C C   . ASN A 1 148 ? -13.517 18.225  25.471  1.00 90.03 148 A 1 
ATOM 1115 O O   . ASN A 1 148 ? -12.527 18.964  25.432  1.00 85.92 148 A 1 
ATOM 1116 C CB  . ASN A 1 148 ? -12.273 16.638  27.076  1.00 87.39 148 A 1 
ATOM 1117 C CG  . ASN A 1 148 ? -12.294 17.534  28.299  1.00 81.52 148 A 1 
ATOM 1118 O OD1 . ASN A 1 148 ? -13.034 18.498  28.431  1.00 73.58 148 A 1 
ATOM 1119 N ND2 . ASN A 1 148 ? -11.468 17.222  29.265  1.00 73.65 148 A 1 
ATOM 1120 N N   . MET A 1 149 ? -14.676 18.603  24.952  1.00 88.70 149 A 1 
ATOM 1121 C CA  . MET A 1 149 ? -14.874 19.871  24.232  1.00 88.21 149 A 1 
ATOM 1122 C C   . MET A 1 149 ? -14.928 21.122  25.132  1.00 87.94 149 A 1 
ATOM 1123 O O   . MET A 1 149 ? -14.842 22.238  24.624  1.00 83.48 149 A 1 
ATOM 1124 C CB  . MET A 1 149 ? -16.137 19.764  23.361  1.00 86.28 149 A 1 
ATOM 1125 C CG  . MET A 1 149 ? -15.963 18.759  22.212  1.00 83.57 149 A 1 
ATOM 1126 S SD  . MET A 1 149 ? -14.668 19.183  21.005  1.00 81.68 149 A 1 
ATOM 1127 C CE  . MET A 1 149 ? -15.374 20.684  20.284  1.00 72.78 149 A 1 
ATOM 1128 N N   . ASN A 1 150 ? -15.026 20.983  26.461  1.00 88.24 150 A 1 
ATOM 1129 C CA  . ASN A 1 150 ? -15.221 22.105  27.396  1.00 86.45 150 A 1 
ATOM 1130 C C   . ASN A 1 150 ? -14.046 23.096  27.433  1.00 86.14 150 A 1 
ATOM 1131 O O   . ASN A 1 150 ? -14.201 24.224  27.894  1.00 81.62 150 A 1 
ATOM 1132 C CB  . ASN A 1 150 ? -15.475 21.538  28.802  1.00 83.24 150 A 1 
ATOM 1133 C CG  . ASN A 1 150 ? -16.780 20.773  28.919  1.00 77.37 150 A 1 
ATOM 1134 O OD1 . ASN A 1 150 ? -17.721 20.962  28.174  1.00 69.01 150 A 1 
ATOM 1135 N ND2 . ASN A 1 150 ? -16.884 19.877  29.873  1.00 70.29 150 A 1 
ATOM 1136 N N   . LYS A 1 151 ? -12.854 22.680  26.988  1.00 84.83 151 A 1 
ATOM 1137 C CA  . LYS A 1 151 ? -11.637 23.511  26.935  1.00 83.62 151 A 1 
ATOM 1138 C C   . LYS A 1 151 ? -11.382 24.120  25.555  1.00 85.06 151 A 1 
ATOM 1139 O O   . LYS A 1 151 ? -10.347 24.761  25.364  1.00 81.48 151 A 1 
ATOM 1140 C CB  . LYS A 1 151 ? -10.429 22.700  27.417  1.00 80.17 151 A 1 
ATOM 1141 C CG  . LYS A 1 151 ? -10.559 22.274  28.885  1.00 75.80 151 A 1 
ATOM 1142 C CD  . LYS A 1 151 ? -9.296  21.523  29.325  1.00 71.44 151 A 1 
ATOM 1143 C CE  . LYS A 1 151 ? -9.440  21.070  30.777  1.00 65.78 151 A 1 
ATOM 1144 N NZ  . LYS A 1 151 ? -8.263  20.278  31.218  1.00 57.97 151 A 1 
ATOM 1145 N N   . MET A 1 152 ? -12.266 23.895  24.587  1.00 87.60 152 A 1 
ATOM 1146 C CA  . MET A 1 152 ? -12.080 24.398  23.229  1.00 88.73 152 A 1 
ATOM 1147 C C   . MET A 1 152 ? -12.338 25.903  23.175  1.00 89.92 152 A 1 
ATOM 1148 O O   . MET A 1 152 ? -13.364 26.381  23.658  1.00 87.53 152 A 1 
ATOM 1149 C CB  . MET A 1 152 ? -12.984 23.632  22.254  1.00 87.16 152 A 1 
ATOM 1150 C CG  . MET A 1 152 ? -12.585 23.885  20.792  1.00 78.54 152 A 1 
ATOM 1151 S SD  . MET A 1 152 ? -10.874 23.416  20.359  1.00 77.15 152 A 1 
ATOM 1152 C CE  . MET A 1 152 ? -10.896 21.648  20.705  1.00 68.26 152 A 1 
ATOM 1153 N N   . VAL A 1 153 ? -11.407 26.650  22.574  1.00 90.67 153 A 1 
ATOM 1154 C CA  . VAL A 1 153 ? -11.534 28.090  22.338  1.00 90.93 153 A 1 
ATOM 1155 C C   . VAL A 1 153 ? -11.495 28.325  20.835  1.00 92.20 153 A 1 
ATOM 1156 O O   . VAL A 1 153 ? -10.523 27.963  20.174  1.00 91.61 153 A 1 
ATOM 1157 C CB  . VAL A 1 153 ? -10.440 28.889  23.072  1.00 88.88 153 A 1 
ATOM 1158 C CG1 . VAL A 1 153 ? -10.611 30.394  22.849  1.00 84.68 153 A 1 
ATOM 1159 C CG2 . VAL A 1 153 ? -10.482 28.628  24.585  1.00 84.88 153 A 1 
ATOM 1160 N N   . PHE A 1 154 ? -12.552 28.919  20.298  1.00 92.40 154 A 1 
ATOM 1161 C CA  . PHE A 1 154 ? -12.634 29.302  18.893  1.00 92.85 154 A 1 
ATOM 1162 C C   . PHE A 1 154 ? -12.046 30.694  18.674  1.00 92.41 154 A 1 
ATOM 1163 O O   . PHE A 1 154 ? -12.009 31.530  19.582  1.00 90.97 154 A 1 
ATOM 1164 C CB  . PHE A 1 154 ? -14.082 29.191  18.405  1.00 93.02 154 A 1 
ATOM 1165 C CG  . PHE A 1 154 ? -14.613 27.769  18.433  1.00 93.83 154 A 1 
ATOM 1166 C CD1 . PHE A 1 154 ? -14.309 26.888  17.380  1.00 92.29 154 A 1 
ATOM 1167 C CD2 . PHE A 1 154 ? -15.374 27.313  19.523  1.00 92.62 154 A 1 
ATOM 1168 C CE1 . PHE A 1 154 ? -14.766 25.560  17.415  1.00 91.90 154 A 1 
ATOM 1169 C CE2 . PHE A 1 154 ? -15.830 25.982  19.560  1.00 92.13 154 A 1 
ATOM 1170 C CZ  . PHE A 1 154 ? -15.527 25.105  18.505  1.00 92.26 154 A 1 
ATOM 1171 N N   . ALA A 1 155 ? -11.568 30.948  17.457  1.00 92.90 155 A 1 
ATOM 1172 C CA  . ALA A 1 155 ? -10.978 32.219  17.079  1.00 92.50 155 A 1 
ATOM 1173 C C   . ALA A 1 155 ? -12.031 33.338  17.023  1.00 92.61 155 A 1 
ATOM 1174 O O   . ALA A 1 155 ? -13.144 33.156  16.531  1.00 91.39 155 A 1 
ATOM 1175 C CB  . ALA A 1 155 ? -10.256 32.044  15.740  1.00 91.91 155 A 1 
ATOM 1176 N N   . GLU A 1 156 ? -11.645 34.531  17.478  1.00 91.12 156 A 1 
ATOM 1177 C CA  . GLU A 1 156 ? -12.435 35.745  17.258  1.00 91.57 156 A 1 
ATOM 1178 C C   . GLU A 1 156 ? -12.452 36.134  15.774  1.00 92.31 156 A 1 
ATOM 1179 O O   . GLU A 1 156 ? -11.584 35.732  15.002  1.00 91.15 156 A 1 
ATOM 1180 C CB  . GLU A 1 156 ? -11.870 36.907  18.081  1.00 90.33 156 A 1 
ATOM 1181 C CG  . GLU A 1 156 ? -11.937 36.673  19.599  1.00 85.11 156 A 1 
ATOM 1182 C CD  . GLU A 1 156 ? -11.419 37.881  20.392  1.00 81.05 156 A 1 
ATOM 1183 O OE1 . GLU A 1 156 ? -11.515 37.826  21.636  1.00 72.91 156 A 1 
ATOM 1184 O OE2 . GLU A 1 156 ? -10.928 38.841  19.756  1.00 73.84 156 A 1 
ATOM 1185 N N   . VAL A 1 157 ? -13.390 36.995  15.371  1.00 92.11 157 A 1 
ATOM 1186 C CA  . VAL A 1 157 ? -13.620 37.393  13.970  1.00 93.05 157 A 1 
ATOM 1187 C C   . VAL A 1 157 ? -12.362 37.886  13.238  1.00 92.33 157 A 1 
ATOM 1188 O O   . VAL A 1 157 ? -12.174 37.591  12.066  1.00 91.04 157 A 1 
ATOM 1189 C CB  . VAL A 1 157 ? -14.753 38.439  13.914  1.00 93.46 157 A 1 
ATOM 1190 C CG1 . VAL A 1 157 ? -14.391 39.770  14.578  1.00 89.04 157 A 1 
ATOM 1191 C CG2 . VAL A 1 157 ? -15.214 38.698  12.473  1.00 87.91 157 A 1 
ATOM 1192 N N   . ASN A 1 158 ? -11.456 38.583  13.933  1.00 90.63 158 A 1 
ATOM 1193 C CA  . ASN A 1 158 ? -10.202 39.089  13.357  1.00 89.63 158 A 1 
ATOM 1194 C C   . ASN A 1 158 ? -9.100  38.021  13.263  1.00 89.41 158 A 1 
ATOM 1195 O O   . ASN A 1 158 ? -8.021  38.281  12.725  1.00 87.35 158 A 1 
ATOM 1196 C CB  . ASN A 1 158 ? -9.743  40.293  14.191  1.00 89.75 158 A 1 
ATOM 1197 C CG  . ASN A 1 158 ? -10.708 41.464  14.108  1.00 88.55 158 A 1 
ATOM 1198 O OD1 . ASN A 1 158 ? -11.348 41.711  13.105  1.00 83.25 158 A 1 
ATOM 1199 N ND2 . ASN A 1 158 ? -10.845 42.224  15.169  1.00 83.71 158 A 1 
ATOM 1200 N N   . ASN A 1 159 ? -9.350  36.835  13.820  1.00 90.56 159 A 1 
ATOM 1201 C CA  . ASN A 1 159 ? -8.385  35.758  13.980  1.00 89.86 159 A 1 
ATOM 1202 C C   . ASN A 1 159 ? -8.796  34.463  13.277  1.00 90.99 159 A 1 
ATOM 1203 O O   . ASN A 1 159 ? -8.101  33.464  13.437  1.00 90.08 159 A 1 
ATOM 1204 C CB  . ASN A 1 159 ? -8.115  35.576  15.483  1.00 88.13 159 A 1 
ATOM 1205 C CG  . ASN A 1 159 ? -7.238  36.677  16.042  1.00 85.04 159 A 1 
ATOM 1206 O OD1 . ASN A 1 159 ? -6.258  37.081  15.430  1.00 79.38 159 A 1 
ATOM 1207 N ND2 . ASN A 1 159 ? -7.535  37.156  17.227  1.00 77.69 159 A 1 
ATOM 1208 N N   . LEU A 1 160 ? -9.862  34.477  12.489  1.00 91.90 160 A 1 
ATOM 1209 C CA  . LEU A 1 160 ? -10.294 33.336  11.688  1.00 92.75 160 A 1 
ATOM 1210 C C   . LEU A 1 160 ? -9.178  32.866  10.744  1.00 92.52 160 A 1 
ATOM 1211 O O   . LEU A 1 160 ? -8.373  33.668  10.253  1.00 92.00 160 A 1 
ATOM 1212 C CB  . LEU A 1 160 ? -11.570 33.693  10.905  1.00 93.85 160 A 1 
ATOM 1213 C CG  . LEU A 1 160 ? -12.800 34.003  11.777  1.00 94.07 160 A 1 
ATOM 1214 C CD1 . LEU A 1 160 ? -13.957 34.460  10.890  1.00 93.55 160 A 1 
ATOM 1215 C CD2 . LEU A 1 160 ? -13.270 32.793  12.585  1.00 93.40 160 A 1 
ATOM 1216 N N   . GLY A 1 161 ? -9.124  31.557  10.513  1.00 93.72 161 A 1 
ATOM 1217 C CA  . GLY A 1 161 ? -8.219  30.948  9.547   1.00 93.81 161 A 1 
ATOM 1218 C C   . GLY A 1 161 ? -8.603  31.305  8.115   1.00 94.58 161 A 1 
ATOM 1219 O O   . GLY A 1 161 ? -9.777  31.519  7.800   1.00 94.62 161 A 1 
ATOM 1220 N N   . LYS A 1 162 ? -7.607  31.368  7.230   1.00 94.59 162 A 1 
ATOM 1221 C CA  . LYS A 1 162 ? -7.811  31.627  5.805   1.00 94.93 162 A 1 
ATOM 1222 C C   . LYS A 1 162 ? -8.153  30.331  5.093   1.00 96.19 162 A 1 
ATOM 1223 O O   . LYS A 1 162 ? -7.490  29.318  5.275   1.00 96.22 162 A 1 
ATOM 1224 C CB  . LYS A 1 162 ? -6.573  32.277  5.195   1.00 93.73 162 A 1 
ATOM 1225 C CG  . LYS A 1 162 ? -6.308  33.661  5.800   1.00 87.41 162 A 1 
ATOM 1226 C CD  . LYS A 1 162 ? -5.051  34.262  5.178   1.00 80.95 162 A 1 
ATOM 1227 C CE  . LYS A 1 162 ? -4.766  35.615  5.822   1.00 73.49 162 A 1 
ATOM 1228 N NZ  . LYS A 1 162 ? -3.516  36.190  5.291   1.00 64.18 162 A 1 
ATOM 1229 N N   . TYR A 1 163 ? -9.146  30.390  4.225   1.00 96.76 163 A 1 
ATOM 1230 C CA  . TYR A 1 163 ? -9.494  29.294  3.337   1.00 97.45 163 A 1 
ATOM 1231 C C   . TYR A 1 163 ? -9.012  29.600  1.918   1.00 97.63 163 A 1 
ATOM 1232 O O   . TYR A 1 163 ? -9.238  30.696  1.395   1.00 97.28 163 A 1 
ATOM 1233 C CB  . TYR A 1 163 ? -11.003 29.061  3.409   1.00 97.58 163 A 1 
ATOM 1234 C CG  . TYR A 1 163 ? -11.505 28.040  2.409   1.00 97.76 163 A 1 
ATOM 1235 C CD1 . TYR A 1 163 ? -12.033 28.472  1.179   1.00 96.33 163 A 1 
ATOM 1236 C CD2 . TYR A 1 163 ? -11.438 26.667  2.707   1.00 96.93 163 A 1 
ATOM 1237 C CE1 . TYR A 1 163 ? -12.533 27.533  0.265   1.00 96.40 163 A 1 
ATOM 1238 C CE2 . TYR A 1 163 ? -11.941 25.724  1.795   1.00 96.64 163 A 1 
ATOM 1239 C CZ  . TYR A 1 163 ? -12.505 26.160  0.578   1.00 97.32 163 A 1 
ATOM 1240 O OH  . TYR A 1 163 ? -13.043 25.266  -0.285  1.00 96.74 163 A 1 
ATOM 1241 N N   . SER A 1 164 ? -8.354  28.627  1.285   1.00 98.17 164 A 1 
ATOM 1242 C CA  . SER A 1 164 ? -7.943  28.690  -0.119  1.00 98.26 164 A 1 
ATOM 1243 C C   . SER A 1 164 ? -8.186  27.357  -0.819  1.00 98.55 164 A 1 
ATOM 1244 O O   . SER A 1 164 ? -8.211  26.314  -0.173  1.00 98.38 164 A 1 
ATOM 1245 C CB  . SER A 1 164 ? -6.480  29.117  -0.237  1.00 97.63 164 A 1 
ATOM 1246 O OG  . SER A 1 164 ? -5.621  28.230  0.452   1.00 95.04 164 A 1 
ATOM 1247 N N   . LYS A 1 165 ? -8.356  27.388  -2.149  1.00 98.44 165 A 1 
ATOM 1248 C CA  . LYS A 1 165 ? -8.443  26.199  -3.004  1.00 98.38 165 A 1 
ATOM 1249 C C   . LYS A 1 165 ? -7.212  26.104  -3.897  1.00 98.49 165 A 1 
ATOM 1250 O O   . LYS A 1 165 ? -6.751  27.128  -4.404  1.00 97.84 165 A 1 
ATOM 1251 C CB  . LYS A 1 165 ? -9.728  26.207  -3.839  1.00 97.48 165 A 1 
ATOM 1252 C CG  . LYS A 1 165 ? -10.970 25.931  -2.984  1.00 88.63 165 A 1 
ATOM 1253 C CD  . LYS A 1 165 ? -12.211 25.717  -3.855  1.00 84.66 165 A 1 
ATOM 1254 C CE  . LYS A 1 165 ? -13.380 25.288  -2.965  1.00 76.10 165 A 1 
ATOM 1255 N NZ  . LYS A 1 165 ? -14.590 24.937  -3.748  1.00 67.27 165 A 1 
ATOM 1256 N N   . ASP A 1 166 ? -6.705  24.882  -4.096  1.00 98.45 166 A 1 
ATOM 1257 C CA  . ASP A 1 166 ? -5.623  24.577  -5.037  1.00 98.43 166 A 1 
ATOM 1258 C C   . ASP A 1 166 ? -5.859  23.177  -5.619  1.00 98.41 166 A 1 
ATOM 1259 O O   . ASP A 1 166 ? -5.605  22.174  -4.965  1.00 97.60 166 A 1 
ATOM 1260 C CB  . ASP A 1 166 ? -4.265  24.696  -4.321  1.00 98.10 166 A 1 
ATOM 1261 C CG  . ASP A 1 166 ? -3.035  24.483  -5.223  1.00 97.78 166 A 1 
ATOM 1262 O OD1 . ASP A 1 166 ? -3.136  23.967  -6.355  1.00 96.34 166 A 1 
ATOM 1263 O OD2 . ASP A 1 166 ? -1.909  24.810  -4.777  1.00 95.57 166 A 1 
ATOM 1264 N N   . ASP A 1 167 ? -6.357  23.109  -6.843  1.00 97.85 167 A 1 
ATOM 1265 C CA  . ASP A 1 167 ? -6.659  21.871  -7.570  1.00 97.38 167 A 1 
ATOM 1266 C C   . ASP A 1 167 ? -5.455  21.310  -8.345  1.00 97.81 167 A 1 
ATOM 1267 O O   . ASP A 1 167 ? -5.535  20.252  -8.967  1.00 96.14 167 A 1 
ATOM 1268 C CB  . ASP A 1 167 ? -7.890  22.100  -8.473  1.00 95.00 167 A 1 
ATOM 1269 C CG  . ASP A 1 167 ? -7.731  23.225  -9.510  1.00 88.96 167 A 1 
ATOM 1270 O OD1 . ASP A 1 167 ? -6.675  23.898  -9.518  1.00 82.30 167 A 1 
ATOM 1271 O OD2 . ASP A 1 167 ? -8.722  23.461  -10.237 1.00 83.25 167 A 1 
ATOM 1272 N N   . GLY A 1 168 ? -4.293  21.969  -8.270  1.00 98.18 168 A 1 
ATOM 1273 C CA  . GLY A 1 168 ? -3.082  21.587  -9.000  1.00 98.33 168 A 1 
ATOM 1274 C C   . GLY A 1 168 ? -2.246  20.477  -8.356  1.00 98.66 168 A 1 
ATOM 1275 O O   . GLY A 1 168 ? -1.171  20.154  -8.870  1.00 98.22 168 A 1 
ATOM 1276 N N   . PHE A 1 169 ? -2.660  19.913  -7.212  1.00 98.74 169 A 1 
ATOM 1277 C CA  . PHE A 1 169 ? -1.799  18.976  -6.473  1.00 98.81 169 A 1 
ATOM 1278 C C   . PHE A 1 169 ? -1.654  17.597  -7.113  1.00 98.85 169 A 1 
ATOM 1279 O O   . PHE A 1 169 ? -0.588  17.006  -6.964  1.00 98.68 169 A 1 
ATOM 1280 C CB  . PHE A 1 169 ? -2.228  18.876  -5.009  1.00 98.74 169 A 1 
ATOM 1281 C CG  . PHE A 1 169 ? -1.574  19.942  -4.157  1.00 98.69 169 A 1 
ATOM 1282 C CD1 . PHE A 1 169 ? -0.251  19.771  -3.712  1.00 98.19 169 A 1 
ATOM 1283 C CD2 . PHE A 1 169 ? -2.271  21.117  -3.835  1.00 98.27 169 A 1 
ATOM 1284 C CE1 . PHE A 1 169 ? 0.368   20.768  -2.936  1.00 97.84 169 A 1 
ATOM 1285 C CE2 . PHE A 1 169 ? -1.654  22.114  -3.062  1.00 97.81 169 A 1 
ATOM 1286 C CZ  . PHE A 1 169 ? -0.338  21.941  -2.608  1.00 97.92 169 A 1 
ATOM 1287 N N   . ILE A 1 170 ? -2.638  17.104  -7.880  1.00 98.90 170 A 1 
ATOM 1288 C CA  . ILE A 1 170 ? -2.474  15.863  -8.658  1.00 98.91 170 A 1 
ATOM 1289 C C   . ILE A 1 170 ? -1.327  16.031  -9.667  1.00 98.91 170 A 1 
ATOM 1290 O O   . ILE A 1 170 ? -0.431  15.195  -9.728  1.00 98.85 170 A 1 
ATOM 1291 C CB  . ILE A 1 170 ? -3.804  15.446  -9.332  1.00 98.85 170 A 1 
ATOM 1292 C CG1 . ILE A 1 170 ? -4.818  14.996  -8.252  1.00 98.43 170 A 1 
ATOM 1293 C CG2 . ILE A 1 170 ? -3.572  14.316  -10.358 1.00 98.52 170 A 1 
ATOM 1294 C CD1 . ILE A 1 170 ? -6.223  14.684  -8.777  1.00 96.98 170 A 1 
ATOM 1295 N N   . GLU A 1 171 ? -1.287  17.151  -10.397 1.00 98.87 171 A 1 
ATOM 1296 C CA  . GLU A 1 171 ? -0.207  17.433  -11.351 1.00 98.84 171 A 1 
ATOM 1297 C C   . GLU A 1 171 ? 1.152   17.609  -10.653 1.00 98.87 171 A 1 
ATOM 1298 O O   . GLU A 1 171 ? 2.168   17.105  -11.128 1.00 98.73 171 A 1 
ATOM 1299 C CB  . GLU A 1 171 ? -0.584  18.672  -12.176 1.00 98.56 171 A 1 
ATOM 1300 C CG  . GLU A 1 171 ? 0.437   19.036  -13.272 1.00 89.82 171 A 1 
ATOM 1301 C CD  . GLU A 1 171 ? 0.657   17.944  -14.332 1.00 84.39 171 A 1 
ATOM 1302 O OE1 . GLU A 1 171 ? 1.783   17.908  -14.890 1.00 73.46 171 A 1 
ATOM 1303 O OE2 . GLU A 1 171 ? -0.284  17.174  -14.607 1.00 75.00 171 A 1 
ATOM 1304 N N   . LYS A 1 172 ? 1.188   18.277  -9.491  1.00 98.84 172 A 1 
ATOM 1305 C CA  . LYS A 1 172 ? 2.416   18.413  -8.687  1.00 98.85 172 A 1 
ATOM 1306 C C   . LYS A 1 172 ? 2.943   17.049  -8.240  1.00 98.90 172 A 1 
ATOM 1307 O O   . LYS A 1 172 ? 4.138   16.802  -8.365  1.00 98.80 172 A 1 
ATOM 1308 C CB  . LYS A 1 172 ? 2.173   19.327  -7.471  1.00 98.74 172 A 1 
ATOM 1309 C CG  . LYS A 1 172 ? 1.951   20.803  -7.848  1.00 98.07 172 A 1 
ATOM 1310 C CD  . LYS A 1 172 ? 1.428   21.596  -6.635  1.00 96.76 172 A 1 
ATOM 1311 C CE  . LYS A 1 172 ? 0.917   22.979  -7.048  1.00 93.99 172 A 1 
ATOM 1312 N NZ  . LYS A 1 172 ? 0.042   23.591  -6.018  1.00 87.05 172 A 1 
ATOM 1313 N N   . HIS A 1 173 ? 2.066   16.156  -7.779  1.00 98.87 173 A 1 
ATOM 1314 C CA  . HIS A 1 173 ? 2.415   14.793  -7.380  1.00 98.92 173 A 1 
ATOM 1315 C C   . HIS A 1 173 ? 2.950   13.975  -8.565  1.00 98.93 173 A 1 
ATOM 1316 O O   . HIS A 1 173 ? 4.041   13.409  -8.481  1.00 98.84 173 A 1 
ATOM 1317 C CB  . HIS A 1 173 ? 1.179   14.154  -6.733  1.00 98.86 173 A 1 
ATOM 1318 C CG  . HIS A 1 173 ? 1.358   12.742  -6.248  1.00 98.86 173 A 1 
ATOM 1319 N ND1 . HIS A 1 173 ? 0.312   11.888  -5.909  1.00 96.77 173 A 1 
ATOM 1320 C CD2 . HIS A 1 173 ? 2.529   12.079  -6.021  1.00 96.88 173 A 1 
ATOM 1321 C CE1 . HIS A 1 173 ? 0.863   10.745  -5.502  1.00 97.13 173 A 1 
ATOM 1322 N NE2 . HIS A 1 173 ? 2.200   10.818  -5.559  1.00 97.46 173 A 1 
ATOM 1323 N N   . ILE A 1 174 ? 2.268   13.995  -9.716  1.00 98.92 174 A 1 
ATOM 1324 C CA  . ILE A 1 174 ? 2.737   13.342  -10.950 1.00 98.92 174 A 1 
ATOM 1325 C C   . ILE A 1 174 ? 4.122   13.867  -11.355 1.00 98.89 174 A 1 
ATOM 1326 O O   . ILE A 1 174 ? 4.995   13.093  -11.745 1.00 98.78 174 A 1 
ATOM 1327 C CB  . ILE A 1 174 ? 1.701   13.545  -12.079 1.00 98.88 174 A 1 
ATOM 1328 C CG1 . ILE A 1 174 ? 0.424   12.724  -11.776 1.00 98.68 174 A 1 
ATOM 1329 C CG2 . ILE A 1 174 ? 2.273   13.140  -13.452 1.00 98.69 174 A 1 
ATOM 1330 C CD1 . ILE A 1 174 ? -0.773  13.103  -12.652 1.00 98.15 174 A 1 
ATOM 1331 N N   . ASN A 1 175 ? 4.361   15.174  -11.232 1.00 98.89 175 A 1 
ATOM 1332 C CA  . ASN A 1 175 ? 5.659   15.771  -11.534 1.00 98.84 175 A 1 
ATOM 1333 C C   . ASN A 1 175 ? 6.779   15.299  -10.597 1.00 98.85 175 A 1 
ATOM 1334 O O   . ASN A 1 175 ? 7.925   15.275  -11.040 1.00 98.64 175 A 1 
ATOM 1335 C CB  . ASN A 1 175 ? 5.539   17.303  -11.529 1.00 98.60 175 A 1 
ATOM 1336 C CG  . ASN A 1 175 ? 4.844   17.836  -12.764 1.00 96.64 175 A 1 
ATOM 1337 O OD1 . ASN A 1 175 ? 5.051   17.365  -13.879 1.00 89.35 175 A 1 
ATOM 1338 N ND2 . ASN A 1 175 ? 4.045   18.857  -12.629 1.00 88.95 175 A 1 
ATOM 1339 N N   . GLU A 1 176 ? 6.491   14.936  -9.355  1.00 98.83 176 A 1 
ATOM 1340 C CA  . GLU A 1 176 ? 7.485   14.302  -8.477  1.00 98.85 176 A 1 
ATOM 1341 C C   . GLU A 1 176 ? 7.727   12.839  -8.873  1.00 98.87 176 A 1 
ATOM 1342 O O   . GLU A 1 176 ? 8.881   12.429  -8.971  1.00 98.69 176 A 1 
ATOM 1343 C CB  . GLU A 1 176 ? 7.095   14.446  -6.996  1.00 98.79 176 A 1 
ATOM 1344 C CG  . GLU A 1 176 ? 7.057   15.906  -6.498  1.00 98.23 176 A 1 
ATOM 1345 C CD  . GLU A 1 176 ? 8.335   16.695  -6.819  1.00 97.84 176 A 1 
ATOM 1346 O OE1 . GLU A 1 176 ? 8.263   17.745  -7.512  1.00 93.29 176 A 1 
ATOM 1347 O OE2 . GLU A 1 176 ? 9.437   16.241  -6.469  1.00 93.69 176 A 1 
ATOM 1348 N N   . ILE A 1 177 ? 6.684   12.085  -9.239  1.00 98.91 177 A 1 
ATOM 1349 C CA  . ILE A 1 177 ? 6.815   10.694  -9.715  1.00 98.92 177 A 1 
ATOM 1350 C C   . ILE A 1 177 ? 7.718   10.610  -10.952 1.00 98.90 177 A 1 
ATOM 1351 O O   . ILE A 1 177 ? 8.643   9.804   -10.993 1.00 98.79 177 A 1 
ATOM 1352 C CB  . ILE A 1 177 ? 5.423   10.076  -9.992  1.00 98.90 177 A 1 
ATOM 1353 C CG1 . ILE A 1 177 ? 4.645   9.907   -8.668  1.00 98.68 177 A 1 
ATOM 1354 C CG2 . ILE A 1 177 ? 5.544   8.715   -10.709 1.00 98.73 177 A 1 
ATOM 1355 C CD1 . ILE A 1 177 ? 3.167   9.559   -8.855  1.00 98.12 177 A 1 
ATOM 1356 N N   . VAL A 1 178 ? 7.499   11.454  -11.962 1.00 98.80 178 A 1 
ATOM 1357 C CA  . VAL A 1 178 ? 8.263   11.391  -13.223 1.00 98.66 178 A 1 
ATOM 1358 C C   . VAL A 1 178 ? 9.727   11.840  -13.095 1.00 98.63 178 A 1 
ATOM 1359 O O   . VAL A 1 178 ? 10.495  11.659  -14.036 1.00 97.87 178 A 1 
ATOM 1360 C CB  . VAL A 1 178 ? 7.570   12.150  -14.370 1.00 97.87 178 A 1 
ATOM 1361 C CG1 . VAL A 1 178 ? 6.175   11.585  -14.656 1.00 92.69 178 A 1 
ATOM 1362 C CG2 . VAL A 1 178 ? 7.469   13.656  -14.115 1.00 92.26 178 A 1 
ATOM 1363 N N   . LYS A 1 179 ? 10.113  12.426  -11.962 1.00 98.68 179 A 1 
ATOM 1364 C CA  . LYS A 1 179 ? 11.507  12.793  -11.651 1.00 98.53 179 A 1 
ATOM 1365 C C   . LYS A 1 179 ? 12.291  11.658  -10.994 1.00 98.43 179 A 1 
ATOM 1366 O O   . LYS A 1 179 ? 13.515  11.757  -10.919 1.00 97.70 179 A 1 
ATOM 1367 C CB  . LYS A 1 179 ? 11.530  14.006  -10.712 1.00 98.11 179 A 1 
ATOM 1368 C CG  . LYS A 1 179 ? 11.121  15.323  -11.387 1.00 95.65 179 A 1 
ATOM 1369 C CD  . LYS A 1 179 ? 10.913  16.354  -10.270 1.00 94.10 179 A 1 
ATOM 1370 C CE  . LYS A 1 179 ? 10.224  17.621  -10.765 1.00 89.89 179 A 1 
ATOM 1371 N NZ  . LYS A 1 179 ? 9.844   18.454  -9.601  1.00 82.67 179 A 1 
ATOM 1372 N N   . LEU A 1 180 ? 11.613  10.621  -10.508 1.00 98.60 180 A 1 
ATOM 1373 C CA  . LEU A 1 180 ? 12.264  9.504   -9.832  1.00 98.59 180 A 1 
ATOM 1374 C C   . LEU A 1 180 ? 13.234  8.796   -10.780 1.00 98.46 180 A 1 
ATOM 1375 O O   . LEU A 1 180 ? 12.899  8.493   -11.929 1.00 98.12 180 A 1 
ATOM 1376 C CB  . LEU A 1 180 ? 11.211  8.512   -9.311  1.00 98.67 180 A 1 
ATOM 1377 C CG  . LEU A 1 180 ? 10.316  9.066   -8.195  1.00 98.52 180 A 1 
ATOM 1378 C CD1 . LEU A 1 180 ? 9.143   8.115   -7.976  1.00 98.15 180 A 1 
ATOM 1379 C CD2 . LEU A 1 180 ? 11.081  9.211   -6.880  1.00 98.10 180 A 1 
ATOM 1380 N N   . ARG A 1 181 ? 14.415  8.467   -10.274 1.00 98.10 181 A 1 
ATOM 1381 C CA  . ARG A 1 181 ? 15.493  7.835   -11.053 1.00 97.66 181 A 1 
ATOM 1382 C C   . ARG A 1 181 ? 15.066  6.528   -11.729 1.00 97.84 181 A 1 
ATOM 1383 O O   . ARG A 1 181 ? 15.544  6.218   -12.823 1.00 97.02 181 A 1 
ATOM 1384 C CB  . ARG A 1 181 ? 16.676  7.596   -10.102 1.00 96.75 181 A 1 
ATOM 1385 C CG  . ARG A 1 181 ? 17.900  6.976   -10.784 1.00 92.26 181 A 1 
ATOM 1386 C CD  . ARG A 1 181 ? 19.010  6.683   -9.778  1.00 87.96 181 A 1 
ATOM 1387 N NE  . ARG A 1 181 ? 18.608  5.699   -8.757  1.00 80.20 181 A 1 
ATOM 1388 C CZ  . ARG A 1 181 ? 18.666  4.386   -8.830  1.00 72.07 181 A 1 
ATOM 1389 N NH1 . ARG A 1 181 ? 19.130  3.756   -9.877  1.00 64.03 181 A 1 
ATOM 1390 N NH2 . ARG A 1 181 ? 18.249  3.669   -7.825  1.00 65.45 181 A 1 
ATOM 1391 N N   . LEU A 1 182 ? 14.205  5.755   -11.079 1.00 97.63 182 A 1 
ATOM 1392 C CA  . LEU A 1 182 ? 13.734  4.468   -11.598 1.00 97.88 182 A 1 
ATOM 1393 C C   . LEU A 1 182 ? 12.516  4.577   -12.527 1.00 98.09 182 A 1 
ATOM 1394 O O   . LEU A 1 182 ? 12.140  3.580   -13.137 1.00 97.61 182 A 1 
ATOM 1395 C CB  . LEU A 1 182 ? 13.496  3.484   -10.437 1.00 97.69 182 A 1 
ATOM 1396 C CG  . LEU A 1 182 ? 14.753  3.113   -9.628  1.00 96.67 182 A 1 
ATOM 1397 C CD1 . LEU A 1 182 ? 14.416  1.959   -8.683  1.00 94.65 182 A 1 
ATOM 1398 C CD2 . LEU A 1 182 ? 15.921  2.665   -10.504 1.00 94.59 182 A 1 
ATOM 1399 N N   . VAL A 1 183 ? 11.926  5.759   -12.700 1.00 98.33 183 A 1 
ATOM 1400 C CA  . VAL A 1 183 ? 10.844  5.957   -13.671 1.00 98.53 183 A 1 
ATOM 1401 C C   . VAL A 1 183 ? 11.439  6.192   -15.058 1.00 98.29 183 A 1 
ATOM 1402 O O   . VAL A 1 183 ? 11.975  7.256   -15.366 1.00 97.87 183 A 1 
ATOM 1403 C CB  . VAL A 1 183 ? 9.879   7.064   -13.220 1.00 98.64 183 A 1 
ATOM 1404 C CG1 . VAL A 1 183 ? 8.802   7.328   -14.277 1.00 98.33 183 A 1 
ATOM 1405 C CG2 . VAL A 1 183 ? 9.158   6.624   -11.935 1.00 98.18 183 A 1 
ATOM 1406 N N   . ASP A 1 184 ? 11.349  5.172   -15.915 1.00 97.06 184 A 1 
ATOM 1407 C CA  . ASP A 1 184 ? 11.950  5.153   -17.252 1.00 96.54 184 A 1 
ATOM 1408 C C   . ASP A 1 184 ? 10.913  5.465   -18.340 1.00 96.70 184 A 1 
ATOM 1409 O O   . ASP A 1 184 ? 10.329  4.582   -18.976 1.00 96.36 184 A 1 
ATOM 1410 C CB  . ASP A 1 184 ? 12.669  3.819   -17.467 1.00 95.50 184 A 1 
ATOM 1411 C CG  . ASP A 1 184 ? 13.655  3.863   -18.635 1.00 94.02 184 A 1 
ATOM 1412 O OD1 . ASP A 1 184 ? 13.409  4.595   -19.619 1.00 92.11 184 A 1 
ATOM 1413 O OD2 . ASP A 1 184 ? 14.677  3.149   -18.506 1.00 91.38 184 A 1 
ATOM 1414 N N   . ILE A 1 185 ? 10.690  6.760   -18.554 1.00 97.63 185 A 1 
ATOM 1415 C CA  . ILE A 1 185 ? 9.721   7.266   -19.539 1.00 97.80 185 A 1 
ATOM 1416 C C   . ILE A 1 185 ? 10.077  6.810   -20.963 1.00 97.43 185 A 1 
ATOM 1417 O O   . ILE A 1 185 ? 9.184   6.518   -21.757 1.00 96.94 185 A 1 
ATOM 1418 C CB  . ILE A 1 185 ? 9.634   8.807   -19.447 1.00 97.95 185 A 1 
ATOM 1419 C CG1 . ILE A 1 185 ? 9.134   9.237   -18.046 1.00 96.86 185 A 1 
ATOM 1420 C CG2 . ILE A 1 185 ? 8.719   9.384   -20.542 1.00 96.93 185 A 1 
ATOM 1421 C CD1 . ILE A 1 185 ? 9.166   10.750  -17.809 1.00 92.76 185 A 1 
ATOM 1422 N N   . ASP A 1 186 ? 11.362  6.720   -21.300 1.00 95.47 186 A 1 
ATOM 1423 C CA  . ASP A 1 186 ? 11.793  6.332   -22.643 1.00 94.52 186 A 1 
ATOM 1424 C C   . ASP A 1 186 ? 11.517  4.851   -22.907 1.00 93.93 186 A 1 
ATOM 1425 O O   . ASP A 1 186 ? 11.029  4.499   -23.984 1.00 93.28 186 A 1 
ATOM 1426 C CB  . ASP A 1 186 ? 13.276  6.674   -22.846 1.00 94.75 186 A 1 
ATOM 1427 C CG  . ASP A 1 186 ? 13.541  8.181   -22.940 1.00 92.22 186 A 1 
ATOM 1428 O OD1 . ASP A 1 186 ? 12.613  8.925   -23.353 1.00 87.58 186 A 1 
ATOM 1429 O OD2 . ASP A 1 186 ? 14.685  8.582   -22.640 1.00 87.89 186 A 1 
ATOM 1430 N N   . ALA A 1 187 ? 11.736  3.984   -21.910 1.00 94.36 187 A 1 
ATOM 1431 C CA  . ALA A 1 187 ? 11.368  2.574   -21.996 1.00 93.28 187 A 1 
ATOM 1432 C C   . ALA A 1 187 ? 9.850   2.384   -22.124 1.00 93.10 187 A 1 
ATOM 1433 O O   . ALA A 1 187 ? 9.396   1.595   -22.956 1.00 92.67 187 A 1 
ATOM 1434 C CB  . ALA A 1 187 ? 11.929  1.838   -20.779 1.00 92.80 187 A 1 
ATOM 1435 N N   . ILE A 1 188 ? 9.057   3.138   -21.366 1.00 95.06 188 A 1 
ATOM 1436 C CA  . ILE A 1 188 ? 7.591   3.079   -21.439 1.00 95.61 188 A 1 
ATOM 1437 C C   . ILE A 1 188 ? 7.094   3.511   -22.827 1.00 94.96 188 A 1 
ATOM 1438 O O   . ILE A 1 188 ? 6.281   2.810   -23.433 1.00 94.43 188 A 1 
ATOM 1439 C CB  . ILE A 1 188 ? 6.954   3.918   -20.304 1.00 96.66 188 A 1 
ATOM 1440 C CG1 . ILE A 1 188 ? 7.300   3.315   -18.924 1.00 96.51 188 A 1 
ATOM 1441 C CG2 . ILE A 1 188 ? 5.421   3.975   -20.468 1.00 96.70 188 A 1 
ATOM 1442 C CD1 . ILE A 1 188 ? 6.970   4.234   -17.742 1.00 96.64 188 A 1 
ATOM 1443 N N   . LYS A 1 189 ? 7.615   4.618   -23.375 1.00 95.71 189 A 1 
ATOM 1444 C CA  . LYS A 1 189 ? 7.267   5.103   -24.723 1.00 95.11 189 A 1 
ATOM 1445 C C   . LYS A 1 189 ? 7.622   4.088   -25.808 1.00 94.13 189 A 1 
ATOM 1446 O O   . LYS A 1 189 ? 6.802   3.810   -26.675 1.00 93.02 189 A 1 
ATOM 1447 C CB  . LYS A 1 189 ? 7.999   6.416   -25.016 1.00 95.32 189 A 1 
ATOM 1448 C CG  . LYS A 1 189 ? 7.355   7.606   -24.308 1.00 91.11 189 A 1 
ATOM 1449 C CD  . LYS A 1 189 ? 8.212   8.849   -24.545 1.00 89.21 189 A 1 
ATOM 1450 C CE  . LYS A 1 189 ? 7.598   10.049  -23.836 1.00 84.40 189 A 1 
ATOM 1451 N NZ  . LYS A 1 189 ? 8.517   11.208  -23.913 1.00 77.10 189 A 1 
ATOM 1452 N N   . GLN A 1 190 ? 8.832   3.525   -25.762 1.00 92.83 190 A 1 
ATOM 1453 C CA  . GLN A 1 190 ? 9.285   2.534   -26.743 1.00 91.16 190 A 1 
ATOM 1454 C C   . GLN A 1 190 ? 8.472   1.236   -26.687 1.00 90.57 190 A 1 
ATOM 1455 O O   . GLN A 1 190 ? 8.276   0.595   -27.716 1.00 89.58 190 A 1 
ATOM 1456 C CB  . GLN A 1 190 ? 10.767  2.220   -26.511 1.00 90.28 190 A 1 
ATOM 1457 C CG  . GLN A 1 190 ? 11.685  3.350   -26.994 1.00 83.34 190 A 1 
ATOM 1458 C CD  . GLN A 1 190 ? 13.145  3.076   -26.644 1.00 78.71 190 A 1 
ATOM 1459 O OE1 . GLN A 1 190 ? 13.699  2.018   -26.905 1.00 72.43 190 A 1 
ATOM 1460 N NE2 . GLN A 1 190 ? 13.831  4.018   -26.043 1.00 69.07 190 A 1 
ATOM 1461 N N   . ALA A 1 191 ? 7.988   0.861   -25.509 1.00 92.29 191 A 1 
ATOM 1462 C CA  . ALA A 1 191 ? 7.136   -0.314  -25.337 1.00 91.54 191 A 1 
ATOM 1463 C C   . ALA A 1 191 ? 5.722   -0.132  -25.915 1.00 91.30 191 A 1 
ATOM 1464 O O   . ALA A 1 191 ? 5.051   -1.134  -26.155 1.00 90.56 191 A 1 
ATOM 1465 C CB  . ALA A 1 191 ? 7.105   -0.661  -23.848 1.00 91.91 191 A 1 
ATOM 1466 N N   . ASN A 1 192 ? 5.286   1.103   -26.161 1.00 93.63 192 A 1 
ATOM 1467 C CA  . ASN A 1 192 ? 4.004   1.474   -26.778 1.00 93.50 192 A 1 
ATOM 1468 C C   . ASN A 1 192 ? 2.792   0.717   -26.192 1.00 93.78 192 A 1 
ATOM 1469 O O   . ASN A 1 192 ? 2.016   0.089   -26.920 1.00 93.04 192 A 1 
ATOM 1470 C CB  . ASN A 1 192 ? 4.131   1.357   -28.308 1.00 92.87 192 A 1 
ATOM 1471 C CG  . ASN A 1 192 ? 2.911   1.909   -29.028 1.00 89.95 192 A 1 
ATOM 1472 O OD1 . ASN A 1 192 ? 2.275   2.866   -28.614 1.00 83.50 192 A 1 
ATOM 1473 N ND2 . ASN A 1 192 ? 2.538   1.329   -30.140 1.00 83.07 192 A 1 
ATOM 1474 N N   . PHE A 1 193 ? 2.657   0.735   -24.870 1.00 94.87 193 A 1 
ATOM 1475 C CA  . PHE A 1 193 ? 1.630   -0.023  -24.161 1.00 95.31 193 A 1 
ATOM 1476 C C   . PHE A 1 193 ? 0.207   0.417   -24.522 1.00 96.21 193 A 1 
ATOM 1477 O O   . PHE A 1 193 ? -0.098  1.615   -24.543 1.00 96.27 193 A 1 
ATOM 1478 C CB  . PHE A 1 193 ? 1.834   0.107   -22.646 1.00 95.12 193 A 1 
ATOM 1479 C CG  . PHE A 1 193 ? 3.101   -0.525  -22.107 1.00 95.27 193 A 1 
ATOM 1480 C CD1 . PHE A 1 193 ? 3.277   -1.916  -22.198 1.00 94.77 193 A 1 
ATOM 1481 C CD2 . PHE A 1 193 ? 4.082   0.264   -21.481 1.00 94.81 193 A 1 
ATOM 1482 C CE1 . PHE A 1 193 ? 4.432   -2.518  -21.669 1.00 94.65 193 A 1 
ATOM 1483 C CE2 . PHE A 1 193 ? 5.237   -0.338  -20.952 1.00 94.71 193 A 1 
ATOM 1484 C CZ  . PHE A 1 193 ? 5.413   -1.730  -21.046 1.00 94.83 193 A 1 
ATOM 1485 N N   . LYS A 1 194 ? -0.688  -0.569  -24.673 1.00 95.65 194 A 1 
ATOM 1486 C CA  . LYS A 1 194 ? -2.141  -0.382  -24.642 1.00 96.35 194 A 1 
ATOM 1487 C C   . LYS A 1 194 ? -2.650  -0.772  -23.255 1.00 96.77 194 A 1 
ATOM 1488 O O   . LYS A 1 194 ? -2.506  -1.924  -22.851 1.00 96.91 194 A 1 
ATOM 1489 C CB  . LYS A 1 194 ? -2.802  -1.183  -25.772 1.00 96.77 194 A 1 
ATOM 1490 C CG  . LYS A 1 194 ? -4.318  -0.929  -25.829 1.00 97.00 194 A 1 
ATOM 1491 C CD  . LYS A 1 194 ? -4.969  -1.640  -27.027 1.00 96.26 194 A 1 
ATOM 1492 C CE  . LYS A 1 194 ? -6.468  -1.330  -27.038 1.00 94.33 194 A 1 
ATOM 1493 N NZ  . LYS A 1 194 ? -7.214  -2.056  -28.092 1.00 92.45 194 A 1 
ATOM 1494 N N   . ILE A 1 195 ? -3.242  0.176   -22.529 1.00 98.12 195 A 1 
ATOM 1495 C CA  . ILE A 1 195 ? -3.589  0.028   -21.111 1.00 98.56 195 A 1 
ATOM 1496 C C   . ILE A 1 195 ? -5.093  0.197   -20.909 1.00 98.63 195 A 1 
ATOM 1497 O O   . ILE A 1 195 ? -5.696  1.113   -21.462 1.00 98.56 195 A 1 
ATOM 1498 C CB  . ILE A 1 195 ? -2.766  1.007   -20.240 1.00 98.58 195 A 1 
ATOM 1499 C CG1 . ILE A 1 195 ? -1.256  0.778   -20.491 1.00 98.22 195 A 1 
ATOM 1500 C CG2 . ILE A 1 195 ? -3.131  0.854   -18.753 1.00 98.46 195 A 1 
ATOM 1501 C CD1 . ILE A 1 195 ? -0.314  1.532   -19.552 1.00 97.91 195 A 1 
ATOM 1502 N N   . VAL A 1 196 ? -5.696  -0.661  -20.075 1.00 98.71 196 A 1 
ATOM 1503 C CA  . VAL A 1 196 ? -7.060  -0.453  -19.560 1.00 98.83 196 A 1 
ATOM 1504 C C   . VAL A 1 196 ? -6.970  0.006   -18.110 1.00 98.86 196 A 1 
ATOM 1505 O O   . VAL A 1 196 ? -6.208  -0.567  -17.337 1.00 98.80 196 A 1 
ATOM 1506 C CB  . VAL A 1 196 ? -7.936  -1.712  -19.682 1.00 98.80 196 A 1 
ATOM 1507 C CG1 . VAL A 1 196 ? -9.404  -1.392  -19.355 1.00 98.24 196 A 1 
ATOM 1508 C CG2 . VAL A 1 196 ? -7.900  -2.310  -21.092 1.00 98.13 196 A 1 
ATOM 1509 N N   . ILE A 1 197 ? -7.744  1.018   -17.721 1.00 98.87 197 A 1 
ATOM 1510 C CA  . ILE A 1 197 ? -7.846  1.441   -16.321 1.00 98.86 197 A 1 
ATOM 1511 C C   . ILE A 1 197 ? -9.289  1.352   -15.830 1.00 98.85 197 A 1 
ATOM 1512 O O   . ILE A 1 197 ? -10.217 1.726   -16.549 1.00 98.67 197 A 1 
ATOM 1513 C CB  . ILE A 1 197 ? -7.209  2.826   -16.061 1.00 98.72 197 A 1 
ATOM 1514 C CG1 . ILE A 1 197 ? -7.940  3.970   -16.791 1.00 97.95 197 A 1 
ATOM 1515 C CG2 . ILE A 1 197 ? -5.715  2.794   -16.438 1.00 97.58 197 A 1 
ATOM 1516 C CD1 . ILE A 1 197 ? -7.400  5.368   -16.460 1.00 96.79 197 A 1 
ATOM 1517 N N   . ASP A 1 198 ? -9.466  0.877   -14.588 1.00 98.84 198 A 1 
ATOM 1518 C CA  . ASP A 1 198 ? -10.728 0.900   -13.847 1.00 98.84 198 A 1 
ATOM 1519 C C   . ASP A 1 198 ? -10.536 1.715   -12.569 1.00 98.82 198 A 1 
ATOM 1520 O O   . ASP A 1 198 ? -9.704  1.388   -11.720 1.00 98.53 198 A 1 
ATOM 1521 C CB  . ASP A 1 198 ? -11.202 -0.529  -13.554 1.00 98.74 198 A 1 
ATOM 1522 C CG  . ASP A 1 198 ? -12.612 -0.596  -12.949 1.00 98.52 198 A 1 
ATOM 1523 O OD1 . ASP A 1 198 ? -13.059 0.388   -12.316 1.00 97.33 198 A 1 
ATOM 1524 O OD2 . ASP A 1 198 ? -13.283 -1.628  -13.153 1.00 97.03 198 A 1 
ATOM 1525 N N   . THR A 1 199 ? -11.290 2.806   -12.442 1.00 98.74 199 A 1 
ATOM 1526 C CA  . THR A 1 199 ? -11.161 3.765   -11.335 1.00 98.74 199 A 1 
ATOM 1527 C C   . THR A 1 199 ? -12.396 3.805   -10.438 1.00 98.69 199 A 1 
ATOM 1528 O O   . THR A 1 199 ? -12.560 4.735   -9.645  1.00 98.11 199 A 1 
ATOM 1529 C CB  . THR A 1 199 ? -10.755 5.152   -11.851 1.00 98.59 199 A 1 
ATOM 1530 O OG1 . THR A 1 199 ? -11.757 5.699   -12.669 1.00 97.70 199 A 1 
ATOM 1531 C CG2 . THR A 1 199 ? -9.470  5.110   -12.674 1.00 96.97 199 A 1 
ATOM 1532 N N   . VAL A 1 200 ? -13.262 2.812   -10.566 1.00 98.68 200 A 1 
ATOM 1533 C CA  . VAL A 1 200 ? -14.481 2.554   -9.772  1.00 98.64 200 A 1 
ATOM 1534 C C   . VAL A 1 200 ? -15.372 3.802   -9.585  1.00 98.63 200 A 1 
ATOM 1535 O O   . VAL A 1 200 ? -16.025 3.972   -8.566  1.00 98.00 200 A 1 
ATOM 1536 C CB  . VAL A 1 200 ? -14.118 1.766   -8.486  1.00 98.34 200 A 1 
ATOM 1537 C CG1 . VAL A 1 200 ? -13.392 2.576   -7.411  1.00 96.88 200 A 1 
ATOM 1538 C CG2 . VAL A 1 200 ? -15.335 1.076   -7.866  1.00 96.60 200 A 1 
ATOM 1539 N N   . ASN A 1 201 ? -15.403 4.690   -10.580 1.00 98.68 201 A 1 
ATOM 1540 C CA  . ASN A 1 201 ? -16.086 5.989   -10.551 1.00 98.69 201 A 1 
ATOM 1541 C C   . ASN A 1 201 ? -15.637 6.906   -9.394  1.00 98.67 201 A 1 
ATOM 1542 O O   . ASN A 1 201 ? -16.450 7.601   -8.772  1.00 98.19 201 A 1 
ATOM 1543 C CB  . ASN A 1 201 ? -17.607 5.785   -10.627 1.00 98.56 201 A 1 
ATOM 1544 C CG  . ASN A 1 201 ? -18.065 5.124   -11.912 1.00 98.29 201 A 1 
ATOM 1545 O OD1 . ASN A 1 201 ? -17.458 5.238   -12.959 1.00 95.09 201 A 1 
ATOM 1546 N ND2 . ASN A 1 201 ? -19.179 4.438   -11.881 1.00 95.25 201 A 1 
ATOM 1547 N N   . SER A 1 202 ? -14.331 6.915   -9.088  1.00 98.70 202 A 1 
ATOM 1548 C CA  . SER A 1 202 ? -13.730 7.772   -8.062  1.00 98.70 202 A 1 
ATOM 1549 C C   . SER A 1 202 ? -12.526 8.563   -8.591  1.00 98.70 202 A 1 
ATOM 1550 O O   . SER A 1 202 ? -12.369 8.752   -9.804  1.00 98.52 202 A 1 
ATOM 1551 C CB  . SER A 1 202 ? -13.408 6.932   -6.823  1.00 98.63 202 A 1 
ATOM 1552 O OG  . SER A 1 202 ? -13.241 7.780   -5.702  1.00 98.11 202 A 1 
ATOM 1553 N N   . THR A 1 203 ? -11.683 9.103   -7.693  1.00 98.82 203 A 1 
ATOM 1554 C CA  . THR A 1 203 ? -10.636 10.083  -8.026  1.00 98.84 203 A 1 
ATOM 1555 C C   . THR A 1 203 ? -9.463  9.520   -8.824  1.00 98.86 203 A 1 
ATOM 1556 O O   . THR A 1 203 ? -8.704  10.301  -9.403  1.00 98.65 203 A 1 
ATOM 1557 C CB  . THR A 1 203 ? -10.116 10.787  -6.773  1.00 98.72 203 A 1 
ATOM 1558 O OG1 . THR A 1 203 ? -9.724  9.858   -5.797  1.00 97.81 203 A 1 
ATOM 1559 C CG2 . THR A 1 203 ? -11.204 11.673  -6.172  1.00 97.21 203 A 1 
ATOM 1560 N N   . GLY A 1 204 ? -9.349  8.192   -8.961  1.00 98.81 204 A 1 
ATOM 1561 C CA  . GLY A 1 204 ? -8.423  7.571   -9.908  1.00 98.82 204 A 1 
ATOM 1562 C C   . GLY A 1 204 ? -8.618  8.072   -11.341 1.00 98.83 204 A 1 
ATOM 1563 O O   . GLY A 1 204 ? -7.645  8.249   -12.073 1.00 98.69 204 A 1 
ATOM 1564 N N   . SER A 1 205 ? -9.857  8.420   -11.727 1.00 98.81 205 A 1 
ATOM 1565 C CA  . SER A 1 205 ? -10.192 9.020   -13.032 1.00 98.75 205 A 1 
ATOM 1566 C C   . SER A 1 205 ? -9.546  10.390  -13.282 1.00 98.81 205 A 1 
ATOM 1567 O O   . SER A 1 205 ? -9.342  10.772  -14.435 1.00 98.57 205 A 1 
ATOM 1568 C CB  . SER A 1 205 ? -11.707 9.160   -13.153 1.00 98.32 205 A 1 
ATOM 1569 O OG  . SER A 1 205 ? -12.193 9.993   -12.126 1.00 91.58 205 A 1 
ATOM 1570 N N   . LEU A 1 206 ? -9.192  11.116  -12.219 1.00 98.82 206 A 1 
ATOM 1571 C CA  . LEU A 1 206 ? -8.497  12.403  -12.292 1.00 98.84 206 A 1 
ATOM 1572 C C   . LEU A 1 206 ? -6.972  12.244  -12.285 1.00 98.88 206 A 1 
ATOM 1573 O O   . LEU A 1 206 ? -6.267  13.137  -12.748 1.00 98.67 206 A 1 
ATOM 1574 C CB  . LEU A 1 206 ? -8.939  13.290  -11.116 1.00 98.73 206 A 1 
ATOM 1575 C CG  . LEU A 1 206 ? -10.452 13.551  -11.020 1.00 98.21 206 A 1 
ATOM 1576 C CD1 . LEU A 1 206 ? -10.733 14.418  -9.795  1.00 97.15 206 A 1 
ATOM 1577 C CD2 . LEU A 1 206 ? -10.998 14.262  -12.256 1.00 97.08 206 A 1 
ATOM 1578 N N   . ALA A 1 207 ? -6.451  11.128  -11.745 1.00 98.85 207 A 1 
ATOM 1579 C CA  . ALA A 1 207 ? -5.026  10.938  -11.502 1.00 98.88 207 A 1 
ATOM 1580 C C   . ALA A 1 207 ? -4.346  10.005  -12.518 1.00 98.91 207 A 1 
ATOM 1581 O O   . ALA A 1 207 ? -3.258  10.315  -13.008 1.00 98.79 207 A 1 
ATOM 1582 C CB  . ALA A 1 207 ? -4.866  10.441  -10.063 1.00 98.76 207 A 1 
ATOM 1583 N N   . LEU A 1 208 ? -4.969  8.865   -12.877 1.00 98.90 208 A 1 
ATOM 1584 C CA  . LEU A 1 208 ? -4.351  7.865   -13.755 1.00 98.92 208 A 1 
ATOM 1585 C C   . LEU A 1 208 ? -4.174  8.358   -15.203 1.00 98.93 208 A 1 
ATOM 1586 O O   . LEU A 1 208 ? -3.072  8.213   -15.733 1.00 98.86 208 A 1 
ATOM 1587 C CB  . LEU A 1 208 ? -5.120  6.530   -13.702 1.00 98.83 208 A 1 
ATOM 1588 C CG  . LEU A 1 208 ? -4.662  5.563   -12.599 1.00 97.71 208 A 1 
ATOM 1589 C CD1 . LEU A 1 208 ? -4.857  6.131   -11.184 1.00 94.65 208 A 1 
ATOM 1590 C CD2 . LEU A 1 208 ? -5.456  4.261   -12.698 1.00 94.51 208 A 1 
ATOM 1591 N N   . PRO A 1 209 ? -5.181  8.977   -15.867 1.00 98.88 209 A 1 
ATOM 1592 C CA  . PRO A 1 209 ? -5.014  9.435   -17.249 1.00 98.85 209 A 1 
ATOM 1593 C C   . PRO A 1 209 ? -3.880  10.460  -17.426 1.00 98.87 209 A 1 
ATOM 1594 O O   . PRO A 1 209 ? -3.047  10.266  -18.315 1.00 98.77 209 A 1 
ATOM 1595 C CB  . PRO A 1 209 ? -6.382  9.964   -17.698 1.00 98.69 209 A 1 
ATOM 1596 C CG  . PRO A 1 209 ? -7.365  9.253   -16.774 1.00 98.20 209 A 1 
ATOM 1597 C CD  . PRO A 1 209 ? -6.579  9.120   -15.473 1.00 98.73 209 A 1 
ATOM 1598 N N   . PRO A 1 210 ? -3.766  11.526  -16.595 1.00 98.85 210 A 1 
ATOM 1599 C CA  . PRO A 1 210 ? -2.642  12.455  -16.716 1.00 98.83 210 A 1 
ATOM 1600 C C   . PRO A 1 210 ? -1.298  11.806  -16.360 1.00 98.87 210 A 1 
ATOM 1601 O O   . PRO A 1 210 ? -0.313  12.096  -17.046 1.00 98.73 210 A 1 
ATOM 1602 C CB  . PRO A 1 210 ? -2.983  13.650  -15.817 1.00 98.56 210 A 1 
ATOM 1603 C CG  . PRO A 1 210 ? -3.950  13.078  -14.792 1.00 96.86 210 A 1 
ATOM 1604 C CD  . PRO A 1 210 ? -4.704  12.023  -15.588 1.00 98.59 210 A 1 
ATOM 1605 N N   . LEU A 1 211 ? -1.231  10.889  -15.389 1.00 98.86 211 A 1 
ATOM 1606 C CA  . LEU A 1 211 ? -0.012  10.119  -15.104 1.00 98.89 211 A 1 
ATOM 1607 C C   . LEU A 1 211 ? 0.436   9.319   -16.334 1.00 98.91 211 A 1 
ATOM 1608 O O   . LEU A 1 211 ? 1.569   9.478   -16.786 1.00 98.84 211 A 1 
ATOM 1609 C CB  . LEU A 1 211 ? -0.248  9.184   -13.902 1.00 98.87 211 A 1 
ATOM 1610 C CG  . LEU A 1 211 ? 0.923   8.218   -13.620 1.00 98.71 211 A 1 
ATOM 1611 C CD1 . LEU A 1 211 ? 2.168   8.949   -13.122 1.00 98.48 211 A 1 
ATOM 1612 C CD2 . LEU A 1 211 ? 0.515   7.181   -12.580 1.00 98.45 211 A 1 
ATOM 1613 N N   . LEU A 1 212 ? -0.443  8.493   -16.910 1.00 98.90 212 A 1 
ATOM 1614 C CA  . LEU A 1 212 ? -0.133  7.653   -18.069 1.00 98.90 212 A 1 
ATOM 1615 C C   . LEU A 1 212 ? 0.309   8.494   -19.272 1.00 98.86 212 A 1 
ATOM 1616 O O   . LEU A 1 212 ? 1.305   8.174   -19.919 1.00 98.73 212 A 1 
ATOM 1617 C CB  . LEU A 1 212 ? -1.355  6.783   -18.410 1.00 98.90 212 A 1 
ATOM 1618 C CG  . LEU A 1 212 ? -1.662  5.686   -17.374 1.00 98.74 212 A 1 
ATOM 1619 C CD1 . LEU A 1 212 ? -2.962  4.981   -17.749 1.00 98.54 212 A 1 
ATOM 1620 C CD2 . LEU A 1 212 ? -0.553  4.630   -17.295 1.00 98.48 212 A 1 
ATOM 1621 N N   . LYS A 1 213 ? -0.352  9.631   -19.504 1.00 98.82 213 A 1 
ATOM 1622 C CA  . LYS A 1 213 ? 0.061   10.599  -20.527 1.00 98.73 213 A 1 
ATOM 1623 C C   . LYS A 1 213 ? 1.473   11.138  -20.270 1.00 98.71 213 A 1 
ATOM 1624 O O   . LYS A 1 213 ? 2.275   11.215  -21.198 1.00 98.35 213 A 1 
ATOM 1625 C CB  . LYS A 1 213 ? -0.983  11.722  -20.589 1.00 98.52 213 A 1 
ATOM 1626 C CG  . LYS A 1 213 ? -0.675  12.727  -21.704 1.00 95.74 213 A 1 
ATOM 1627 C CD  . LYS A 1 213 ? -1.755  13.809  -21.749 1.00 90.66 213 A 1 
ATOM 1628 C CE  . LYS A 1 213 ? -1.434  14.812  -22.858 1.00 82.85 213 A 1 
ATOM 1629 N NZ  . LYS A 1 213 ? -2.470  15.872  -22.938 1.00 73.66 213 A 1 
ATOM 1630 N N   . ARG A 1 214 ? 1.809   11.507  -19.030 1.00 98.72 214 A 1 
ATOM 1631 C CA  . ARG A 1 214 ? 3.153   11.994  -18.662 1.00 98.68 214 A 1 
ATOM 1632 C C   . ARG A 1 214 ? 4.227   10.922  -18.787 1.00 98.75 214 A 1 
ATOM 1633 O O   . ARG A 1 214 ? 5.352   11.251  -19.161 1.00 98.35 214 A 1 
ATOM 1634 C CB  . ARG A 1 214 ? 3.146   12.582  -17.242 1.00 98.28 214 A 1 
ATOM 1635 C CG  . ARG A 1 214 ? 2.376   13.908  -17.129 1.00 90.52 214 A 1 
ATOM 1636 C CD  . ARG A 1 214 ? 3.052   15.096  -17.826 1.00 89.40 214 A 1 
ATOM 1637 N NE  . ARG A 1 214 ? 4.267   15.535  -17.110 1.00 85.87 214 A 1 
ATOM 1638 C CZ  . ARG A 1 214 ? 5.404   15.946  -17.627 1.00 81.18 214 A 1 
ATOM 1639 N NH1 . ARG A 1 214 ? 5.601   16.007  -18.917 1.00 70.66 214 A 1 
ATOM 1640 N NH2 . ARG A 1 214 ? 6.365   16.320  -16.829 1.00 71.73 214 A 1 
ATOM 1641 N N   . LEU A 1 215 ? 3.869   9.659   -18.548 1.00 98.65 215 A 1 
ATOM 1642 C CA  . LEU A 1 215 ? 4.730   8.495   -18.777 1.00 98.60 215 A 1 
ATOM 1643 C C   . LEU A 1 215 ? 4.885   8.152   -20.271 1.00 98.47 215 A 1 
ATOM 1644 O O   . LEU A 1 215 ? 5.749   7.361   -20.632 1.00 98.07 215 A 1 
ATOM 1645 C CB  . LEU A 1 215 ? 4.184   7.301   -17.976 1.00 98.68 215 A 1 
ATOM 1646 C CG  . LEU A 1 215 ? 4.244   7.464   -16.443 1.00 98.58 215 A 1 
ATOM 1647 C CD1 . LEU A 1 215 ? 3.540   6.280   -15.781 1.00 98.32 215 A 1 
ATOM 1648 C CD2 . LEU A 1 215 ? 5.679   7.534   -15.915 1.00 98.21 215 A 1 
ATOM 1649 N N   . GLY A 1 216 ? 4.108   8.788   -21.154 1.00 98.28 216 A 1 
ATOM 1650 C CA  . GLY A 1 216 ? 4.192   8.595   -22.602 1.00 97.89 216 A 1 
ATOM 1651 C C   . GLY A 1 216 ? 3.334   7.449   -23.142 1.00 98.02 216 A 1 
ATOM 1652 O O   . GLY A 1 216 ? 3.613   6.970   -24.236 1.00 96.81 216 A 1 
ATOM 1653 N N   . VAL A 1 217 ? 2.316   7.021   -22.404 1.00 98.30 217 A 1 
ATOM 1654 C CA  . VAL A 1 217 ? 1.323   6.049   -22.877 1.00 98.42 217 A 1 
ATOM 1655 C C   . VAL A 1 217 ? 0.265   6.773   -23.712 1.00 98.26 217 A 1 
ATOM 1656 O O   . VAL A 1 217 ? -0.401  7.686   -23.225 1.00 97.68 217 A 1 
ATOM 1657 C CB  . VAL A 1 217 ? 0.675   5.293   -21.708 1.00 98.41 217 A 1 
ATOM 1658 C CG1 . VAL A 1 217 ? -0.312  4.237   -22.219 1.00 97.96 217 A 1 
ATOM 1659 C CG2 . VAL A 1 217 ? 1.722   4.588   -20.837 1.00 97.88 217 A 1 
ATOM 1660 N N   . GLU A 1 218 ? 0.092   6.347   -24.964 1.00 98.04 218 A 1 
ATOM 1661 C CA  . GLU A 1 218 ? -0.861  6.967   -25.898 1.00 97.77 218 A 1 
ATOM 1662 C C   . GLU A 1 218 ? -2.207  6.221   -25.971 1.00 97.97 218 A 1 
ATOM 1663 O O   . GLU A 1 218 ? -3.239  6.825   -26.256 1.00 96.41 218 A 1 
ATOM 1664 C CB  . GLU A 1 218 ? -0.235  7.059   -27.296 1.00 96.93 218 A 1 
ATOM 1665 C CG  . GLU A 1 218 ? 1.031   7.932   -27.322 1.00 93.48 218 A 1 
ATOM 1666 C CD  . GLU A 1 218 ? 1.559   8.203   -28.740 1.00 88.55 218 A 1 
ATOM 1667 O OE1 . GLU A 1 218 ? 2.425   9.104   -28.852 1.00 78.86 218 A 1 
ATOM 1668 O OE2 . GLU A 1 218 ? 1.082   7.560   -29.697 1.00 80.71 218 A 1 
ATOM 1669 N N   . GLN A 1 219 ? -2.207  4.908   -25.706 1.00 98.15 219 A 1 
ATOM 1670 C CA  . GLN A 1 219 ? -3.374  4.042   -25.850 1.00 98.17 219 A 1 
ATOM 1671 C C   . GLN A 1 219 ? -3.952  3.678   -24.480 1.00 98.43 219 A 1 
ATOM 1672 O O   . GLN A 1 219 ? -3.525  2.710   -23.853 1.00 98.04 219 A 1 
ATOM 1673 C CB  . GLN A 1 219 ? -2.991  2.798   -26.667 1.00 97.56 219 A 1 
ATOM 1674 C CG  . GLN A 1 219 ? -2.529  3.131   -28.092 1.00 94.10 219 A 1 
ATOM 1675 C CD  . GLN A 1 219 ? -2.192  1.858   -28.859 1.00 89.77 219 A 1 
ATOM 1676 O OE1 . GLN A 1 219 ? -3.062  1.092   -29.233 1.00 79.80 219 A 1 
ATOM 1677 N NE2 . GLN A 1 219 ? -0.931  1.578   -29.102 1.00 75.70 219 A 1 
ATOM 1678 N N   . VAL A 1 220 ? -4.946  4.444   -24.015 1.00 98.62 220 A 1 
ATOM 1679 C CA  . VAL A 1 220 ? -5.604  4.208   -22.722 1.00 98.75 220 A 1 
ATOM 1680 C C   . VAL A 1 220 ? -7.108  4.038   -22.924 1.00 98.74 220 A 1 
ATOM 1681 O O   . VAL A 1 220 ? -7.759  4.885   -23.535 1.00 98.41 220 A 1 
ATOM 1682 C CB  . VAL A 1 220 ? -5.300  5.324   -21.702 1.00 98.65 220 A 1 
ATOM 1683 C CG1 . VAL A 1 220 ? -5.860  4.975   -20.313 1.00 98.11 220 A 1 
ATOM 1684 C CG2 . VAL A 1 220 ? -3.790  5.554   -21.547 1.00 98.07 220 A 1 
ATOM 1685 N N   . ILE A 1 221 ? -7.659  2.948   -22.390 1.00 98.79 221 A 1 
ATOM 1686 C CA  . ILE A 1 221 ? -9.093  2.673   -22.337 1.00 98.82 221 A 1 
ATOM 1687 C C   . ILE A 1 221 ? -9.547  2.868   -20.896 1.00 98.85 221 A 1 
ATOM 1688 O O   . ILE A 1 221 ? -9.076  2.180   -19.993 1.00 98.70 221 A 1 
ATOM 1689 C CB  . ILE A 1 221 ? -9.407  1.256   -22.860 1.00 98.75 221 A 1 
ATOM 1690 C CG1 . ILE A 1 221 ? -8.938  1.108   -24.328 1.00 98.31 221 A 1 
ATOM 1691 C CG2 . ILE A 1 221 ? -10.911 0.951   -22.732 1.00 98.42 221 A 1 
ATOM 1692 C CD1 . ILE A 1 221 ? -9.012  -0.328  -24.848 1.00 96.40 221 A 1 
ATOM 1693 N N   . ASN A 1 222 ? -10.480 3.794   -20.689 1.00 98.75 222 A 1 
ATOM 1694 C CA  . ASN A 1 222 ? -11.016 4.109   -19.373 1.00 98.66 222 A 1 
ATOM 1695 C C   . ASN A 1 222 ? -12.357 3.398   -19.193 1.00 98.63 222 A 1 
ATOM 1696 O O   . ASN A 1 222 ? -13.267 3.596   -20.003 1.00 97.91 222 A 1 
ATOM 1697 C CB  . ASN A 1 222 ? -11.169 5.634   -19.243 1.00 98.16 222 A 1 
ATOM 1698 C CG  . ASN A 1 222 ? -9.886  6.414   -19.461 1.00 96.73 222 A 1 
ATOM 1699 O OD1 . ASN A 1 222 ? -8.782  5.969   -19.218 1.00 89.97 222 A 1 
ATOM 1700 N ND2 . ASN A 1 222 ? -9.983  7.631   -19.932 1.00 89.27 222 A 1 
ATOM 1701 N N   . ILE A 1 223 ? -12.504 2.629   -18.113 1.00 98.15 223 A 1 
ATOM 1702 C CA  . ILE A 1 223 ? -13.797 2.108   -17.662 1.00 97.75 223 A 1 
ATOM 1703 C C   . ILE A 1 223 ? -14.085 2.616   -16.252 1.00 98.15 223 A 1 
ATOM 1704 O O   . ILE A 1 223 ? -13.162 2.924   -15.497 1.00 97.57 223 A 1 
ATOM 1705 C CB  . ILE A 1 223 ? -13.893 0.570   -17.786 1.00 95.32 223 A 1 
ATOM 1706 C CG1 . ILE A 1 223 ? -12.953 -0.159  -16.811 1.00 89.52 223 A 1 
ATOM 1707 C CG2 . ILE A 1 223 ? -13.624 0.135   -19.240 1.00 87.66 223 A 1 
ATOM 1708 C CD1 . ILE A 1 223 ? -13.177 -1.674  -16.771 1.00 88.13 223 A 1 
ATOM 1709 N N   . ASN A 1 224 ? -15.362 2.740   -15.906 1.00 98.44 224 A 1 
ATOM 1710 C CA  . ASN A 1 224 ? -15.804 3.197   -14.587 1.00 98.47 224 A 1 
ATOM 1711 C C   . ASN A 1 224 ? -15.086 4.483   -14.135 1.00 98.50 224 A 1 
ATOM 1712 O O   . ASN A 1 224 ? -14.617 4.593   -12.999 1.00 97.86 224 A 1 
ATOM 1713 C CB  . ASN A 1 224 ? -15.687 2.024   -13.601 1.00 98.32 224 A 1 
ATOM 1714 C CG  . ASN A 1 224 ? -16.447 0.805   -14.082 1.00 97.96 224 A 1 
ATOM 1715 O OD1 . ASN A 1 224 ? -17.547 0.911   -14.607 1.00 93.75 224 A 1 
ATOM 1716 N ND2 . ASN A 1 224 ? -15.883 -0.367  -13.943 1.00 94.17 224 A 1 
ATOM 1717 N N   . SER A 1 225 ? -14.949 5.453   -15.052 1.00 98.31 225 A 1 
ATOM 1718 C CA  . SER A 1 225 ? -14.102 6.644   -14.908 1.00 97.97 225 A 1 
ATOM 1719 C C   . SER A 1 225 ? -14.889 7.953   -14.790 1.00 97.86 225 A 1 
ATOM 1720 O O   . SER A 1 225 ? -14.369 9.035   -15.076 1.00 95.44 225 A 1 
ATOM 1721 C CB  . SER A 1 225 ? -13.067 6.693   -16.034 1.00 96.77 225 A 1 
ATOM 1722 O OG  . SER A 1 225 ? -12.155 5.620   -15.918 1.00 88.35 225 A 1 
ATOM 1723 N N   . GLU A 1 226 ? -16.145 7.880   -14.348 1.00 97.66 226 A 1 
ATOM 1724 C CA  . GLU A 1 226 ? -16.938 9.060   -14.005 1.00 96.93 226 A 1 
ATOM 1725 C C   . GLU A 1 226 ? -16.750 9.409   -12.522 1.00 97.02 226 A 1 
ATOM 1726 O O   . GLU A 1 226 ? -17.018 8.597   -11.642 1.00 93.33 226 A 1 
ATOM 1727 C CB  . GLU A 1 226 ? -18.417 8.827   -14.322 1.00 95.37 226 A 1 
ATOM 1728 C CG  . GLU A 1 226 ? -18.697 8.630   -15.822 1.00 90.13 226 A 1 
ATOM 1729 C CD  . GLU A 1 226 ? -20.201 8.554   -16.146 1.00 83.64 226 A 1 
ATOM 1730 O OE1 . GLU A 1 226 ? -20.523 8.517   -17.354 1.00 75.43 226 A 1 
ATOM 1731 O OE2 . GLU A 1 226 ? -21.026 8.571   -15.205 1.00 74.41 226 A 1 
ATOM 1732 N N   . THR A 1 227 ? -16.313 10.633  -12.203 1.00 97.59 227 A 1 
ATOM 1733 C CA  . THR A 1 227 ? -15.941 11.040  -10.829 1.00 97.85 227 A 1 
ATOM 1734 C C   . THR A 1 227 ? -17.148 11.406  -9.945  1.00 97.87 227 A 1 
ATOM 1735 O O   . THR A 1 227 ? -17.163 12.436  -9.268  1.00 95.89 227 A 1 
ATOM 1736 C CB  . THR A 1 227 ? -14.899 12.175  -10.846 1.00 97.08 227 A 1 
ATOM 1737 O OG1 . THR A 1 227 ? -14.040 12.093  -11.949 1.00 92.47 227 A 1 
ATOM 1738 C CG2 . THR A 1 227 ? -14.025 12.153  -9.591  1.00 92.41 227 A 1 
ATOM 1739 N N   . HIS A 1 228 ? -18.205 10.591  -9.941  1.00 98.03 228 A 1 
ATOM 1740 C CA  . HIS A 1 228 ? -19.449 10.881  -9.220  1.00 97.79 228 A 1 
ATOM 1741 C C   . HIS A 1 228 ? -19.619 10.075  -7.919  1.00 97.67 228 A 1 
ATOM 1742 O O   . HIS A 1 228 ? -20.599 10.275  -7.196  1.00 95.97 228 A 1 
ATOM 1743 C CB  . HIS A 1 228 ? -20.634 10.733  -10.189 1.00 97.32 228 A 1 
ATOM 1744 C CG  . HIS A 1 228 ? -20.792 9.342   -10.759 1.00 97.56 228 A 1 
ATOM 1745 N ND1 . HIS A 1 228 ? -20.763 8.165   -10.060 1.00 92.79 228 A 1 
ATOM 1746 C CD2 . HIS A 1 228 ? -21.002 9.023   -12.069 1.00 93.56 228 A 1 
ATOM 1747 C CE1 . HIS A 1 228 ? -20.939 7.157   -10.921 1.00 93.40 228 A 1 
ATOM 1748 N NE2 . HIS A 1 228 ? -21.097 7.634   -12.161 1.00 94.38 228 A 1 
ATOM 1749 N N   . GLY A 1 229 ? -18.702 9.170   -7.581  1.00 97.60 229 A 1 
ATOM 1750 C CA  . GLY A 1 229 ? -18.687 8.402   -6.326  1.00 97.31 229 A 1 
ATOM 1751 C C   . GLY A 1 229 ? -19.788 7.353   -6.176  1.00 97.33 229 A 1 
ATOM 1752 O O   . GLY A 1 229 ? -19.952 6.773   -5.097  1.00 95.95 229 A 1 
ATOM 1753 N N   . ASN A 1 230 ? -20.560 7.085   -7.225  1.00 97.62 230 A 1 
ATOM 1754 C CA  . ASN A 1 230 ? -21.419 5.913   -7.295  1.00 97.38 230 A 1 
ATOM 1755 C C   . ASN A 1 230 ? -20.583 4.759   -7.860  1.00 97.75 230 A 1 
ATOM 1756 O O   . ASN A 1 230 ? -20.463 4.620   -9.075  1.00 96.70 230 A 1 
ATOM 1757 C CB  . ASN A 1 230 ? -22.665 6.231   -8.130  1.00 96.15 230 A 1 
ATOM 1758 C CG  . ASN A 1 230 ? -23.665 5.099   -8.127  1.00 91.26 230 A 1 
ATOM 1759 O OD1 . ASN A 1 230 ? -23.926 4.454   -7.116  1.00 83.50 230 A 1 
ATOM 1760 N ND2 . ASN A 1 230 ? -24.304 4.852   -9.244  1.00 83.28 230 A 1 
ATOM 1761 N N   . PHE A 1 231 ? -19.963 3.990   -6.956  1.00 97.64 231 A 1 
ATOM 1762 C CA  . PHE A 1 231 ? -19.025 2.932   -7.332  1.00 97.62 231 A 1 
ATOM 1763 C C   . PHE A 1 231 ? -19.683 1.902   -8.260  1.00 97.43 231 A 1 
ATOM 1764 O O   . PHE A 1 231 ? -20.766 1.407   -7.952  1.00 96.44 231 A 1 
ATOM 1765 C CB  . PHE A 1 231 ? -18.456 2.270   -6.071  1.00 97.49 231 A 1 
ATOM 1766 C CG  . PHE A 1 231 ? -17.840 3.217   -5.048  1.00 97.84 231 A 1 
ATOM 1767 C CD1 . PHE A 1 231 ? -17.088 4.334   -5.456  1.00 97.15 231 A 1 
ATOM 1768 C CD2 . PHE A 1 231 ? -18.028 2.979   -3.671  1.00 97.08 231 A 1 
ATOM 1769 C CE1 . PHE A 1 231 ? -16.538 5.213   -4.502  1.00 96.88 231 A 1 
ATOM 1770 C CE2 . PHE A 1 231 ? -17.473 3.852   -2.718  1.00 96.61 231 A 1 
ATOM 1771 C CZ  . PHE A 1 231 ? -16.730 4.974   -3.132  1.00 97.22 231 A 1 
ATOM 1772 N N   . ALA A 1 232 ? -19.026 1.592   -9.373  1.00 97.69 232 A 1 
ATOM 1773 C CA  . ALA A 1 232 ? -19.548 0.693   -10.406 1.00 97.46 232 A 1 
ATOM 1774 C C   . ALA A 1 232 ? -19.635 -0.770  -9.942  1.00 97.59 232 A 1 
ATOM 1775 O O   . ALA A 1 232 ? -20.484 -1.531  -10.403 1.00 95.62 232 A 1 
ATOM 1776 C CB  . ALA A 1 232 ? -18.643 0.829   -11.627 1.00 96.63 232 A 1 
ATOM 1777 N N   . HIS A 1 233 ? -18.779 -1.151  -9.001  1.00 97.69 233 A 1 
ATOM 1778 C CA  . HIS A 1 233 ? -18.737 -2.462  -8.368  1.00 97.76 233 A 1 
ATOM 1779 C C   . HIS A 1 233 ? -18.296 -2.323  -6.905  1.00 97.93 233 A 1 
ATOM 1780 O O   . HIS A 1 233 ? -18.120 -1.204  -6.406  1.00 97.40 233 A 1 
ATOM 1781 C CB  . HIS A 1 233 ? -17.820 -3.381  -9.196  1.00 97.47 233 A 1 
ATOM 1782 C CG  . HIS A 1 233 ? -16.435 -2.835  -9.422  1.00 97.98 233 A 1 
ATOM 1783 N ND1 . HIS A 1 233 ? -15.390 -2.858  -8.527  1.00 94.29 233 A 1 
ATOM 1784 C CD2 . HIS A 1 233 ? -15.981 -2.254  -10.575 1.00 95.72 233 A 1 
ATOM 1785 C CE1 . HIS A 1 233 ? -14.327 -2.305  -9.125  1.00 95.25 233 A 1 
ATOM 1786 N NE2 . HIS A 1 233 ? -14.649 -1.927  -10.371 1.00 95.80 233 A 1 
ATOM 1787 N N   . ASN A 1 234 ? -18.139 -3.432  -6.187  1.00 97.01 234 A 1 
ATOM 1788 C CA  . ASN A 1 234 ? -17.515 -3.383  -4.864  1.00 96.70 234 A 1 
ATOM 1789 C C   . ASN A 1 234 ? -16.115 -2.744  -5.000  1.00 96.65 234 A 1 
ATOM 1790 O O   . ASN A 1 234 ? -15.305 -3.248  -5.781  1.00 95.51 234 A 1 
ATOM 1791 C CB  . ASN A 1 234 ? -17.468 -4.797  -4.259  1.00 95.79 234 A 1 
ATOM 1792 C CG  . ASN A 1 234 ? -16.889 -4.830  -2.848  1.00 94.30 234 A 1 
ATOM 1793 O OD1 . ASN A 1 234 ? -16.159 -3.961  -2.413  1.00 88.33 234 A 1 
ATOM 1794 N ND2 . ASN A 1 234 ? -17.208 -5.840  -2.079  1.00 88.25 234 A 1 
ATOM 1795 N N   . PRO A 1 235 ? -15.824 -1.644  -4.272  1.00 96.91 235 A 1 
ATOM 1796 C CA  . PRO A 1 235 ? -14.612 -0.856  -4.480  1.00 96.26 235 A 1 
ATOM 1797 C C   . PRO A 1 235 ? -13.315 -1.528  -4.007  1.00 95.57 235 A 1 
ATOM 1798 O O   . PRO A 1 235 ? -12.238 -1.006  -4.284  1.00 91.96 235 A 1 
ATOM 1799 C CB  . PRO A 1 235 ? -14.878 0.456   -3.740  1.00 95.15 235 A 1 
ATOM 1800 C CG  . PRO A 1 235 ? -15.859 0.070   -2.638  1.00 94.24 235 A 1 
ATOM 1801 C CD  . PRO A 1 235 ? -16.707 -0.998  -3.307  1.00 96.77 235 A 1 
ATOM 1802 N N   . GLU A 1 236 ? -13.386 -2.659  -3.308  1.00 95.72 236 A 1 
ATOM 1803 C CA  . GLU A 1 236 ? -12.203 -3.466  -3.007  1.00 94.63 236 A 1 
ATOM 1804 C C   . GLU A 1 236 ? -11.748 -4.206  -4.281  1.00 94.92 236 A 1 
ATOM 1805 O O   . GLU A 1 236 ? -12.559 -4.941  -4.864  1.00 92.75 236 A 1 
ATOM 1806 C CB  . GLU A 1 236 ? -12.509 -4.411  -1.837  1.00 92.66 236 A 1 
ATOM 1807 C CG  . GLU A 1 236 ? -11.242 -5.093  -1.299  1.00 85.58 236 A 1 
ATOM 1808 C CD  . GLU A 1 236 ? -11.473 -5.788  0.051   1.00 85.12 236 A 1 
ATOM 1809 O OE1 . GLU A 1 236 ? -10.497 -5.843  0.839   1.00 76.55 236 A 1 
ATOM 1810 O OE2 . GLU A 1 236 ? -12.621 -6.206  0.329   1.00 77.35 236 A 1 
ATOM 1811 N N   . PRO A 1 237 ? -10.492 -4.034  -4.751  1.00 95.08 237 A 1 
ATOM 1812 C CA  . PRO A 1 237 ? -10.035 -4.533  -6.054  1.00 94.58 237 A 1 
ATOM 1813 C C   . PRO A 1 237 ? -9.672  -6.031  -6.026  1.00 94.49 237 A 1 
ATOM 1814 O O   . PRO A 1 237 ? -8.594  -6.442  -6.442  1.00 91.76 237 A 1 
ATOM 1815 C CB  . PRO A 1 237 ? -8.879  -3.599  -6.444  1.00 93.52 237 A 1 
ATOM 1816 C CG  . PRO A 1 237 ? -8.244  -3.271  -5.094  1.00 91.82 237 A 1 
ATOM 1817 C CD  . PRO A 1 237 ? -9.457  -3.172  -4.170  1.00 94.56 237 A 1 
ATOM 1818 N N   . LEU A 1 238 ? -10.590 -6.865  -5.532  1.00 95.00 238 A 1 
ATOM 1819 C CA  . LEU A 1 238 ? -10.463 -8.320  -5.485  1.00 94.13 238 A 1 
ATOM 1820 C C   . LEU A 1 238 ? -10.900 -8.961  -6.816  1.00 94.83 238 A 1 
ATOM 1821 O O   . LEU A 1 238 ? -11.785 -8.423  -7.487  1.00 94.13 238 A 1 
ATOM 1822 C CB  . LEU A 1 238 ? -11.292 -8.874  -4.317  1.00 93.02 238 A 1 
ATOM 1823 C CG  . LEU A 1 238 ? -10.832 -8.435  -2.918  1.00 91.00 238 A 1 
ATOM 1824 C CD1 . LEU A 1 238 ? -11.780 -9.039  -1.879  1.00 87.19 238 A 1 
ATOM 1825 C CD2 . LEU A 1 238 ? -9.409  -8.897  -2.596  1.00 87.81 238 A 1 
ATOM 1826 N N   . PRO A 1 239 ? -10.366 -10.145 -7.179  1.00 94.90 239 A 1 
ATOM 1827 C CA  . PRO A 1 239 ? -10.672 -10.813 -8.452  1.00 94.72 239 A 1 
ATOM 1828 C C   . PRO A 1 239 ? -12.171 -10.991 -8.747  1.00 95.89 239 A 1 
ATOM 1829 O O   . PRO A 1 239 ? -12.612 -10.872 -9.893  1.00 95.19 239 A 1 
ATOM 1830 C CB  . PRO A 1 239 ? -9.978  -12.178 -8.357  1.00 93.64 239 A 1 
ATOM 1831 C CG  . PRO A 1 239 ? -8.791  -11.920 -7.433  1.00 92.46 239 A 1 
ATOM 1832 C CD  . PRO A 1 239 ? -9.335  -10.892 -6.450  1.00 94.18 239 A 1 
ATOM 1833 N N   . GLU A 1 240 ? -12.982 -11.255 -7.726  1.00 95.55 240 A 1 
ATOM 1834 C CA  . GLU A 1 240 ? -14.432 -11.399 -7.858  1.00 95.00 240 A 1 
ATOM 1835 C C   . GLU A 1 240 ? -15.157 -10.105 -8.243  1.00 96.04 240 A 1 
ATOM 1836 O O   . GLU A 1 240 ? -16.222 -10.177 -8.872  1.00 94.39 240 A 1 
ATOM 1837 C CB  . GLU A 1 240 ? -15.036 -12.004 -6.576  1.00 93.50 240 A 1 
ATOM 1838 C CG  . GLU A 1 240 ? -14.807 -11.213 -5.272  1.00 87.32 240 A 1 
ATOM 1839 C CD  . GLU A 1 240 ? -13.563 -11.669 -4.492  1.00 87.07 240 A 1 
ATOM 1840 O OE1 . GLU A 1 240 ? -13.655 -11.706 -3.253  1.00 79.47 240 A 1 
ATOM 1841 O OE2 . GLU A 1 240 ? -12.547 -11.992 -5.148  1.00 80.83 240 A 1 
ATOM 1842 N N   . ASN A 1 241 ? -14.591 -8.937  -7.915  1.00 96.03 241 A 1 
ATOM 1843 C CA  . ASN A 1 241 ? -15.171 -7.614  -8.130  1.00 96.31 241 A 1 
ATOM 1844 C C   . ASN A 1 241 ? -14.747 -6.995  -9.468  1.00 97.16 241 A 1 
ATOM 1845 O O   . ASN A 1 241 ? -15.501 -6.207  -10.032 1.00 96.44 241 A 1 
ATOM 1846 C CB  . ASN A 1 241 ? -14.787 -6.711  -6.945  1.00 95.85 241 A 1 
ATOM 1847 C CG  . ASN A 1 241 ? -15.314 -7.209  -5.611  1.00 95.22 241 A 1 
ATOM 1848 O OD1 . ASN A 1 241 ? -16.367 -7.831  -5.514  1.00 89.36 241 A 1 
ATOM 1849 N ND2 . ASN A 1 241 ? -14.607 -6.934  -4.541  1.00 90.15 241 A 1 
ATOM 1850 N N   . ILE A 1 242 ? -13.598 -7.386  -10.015 1.00 96.71 242 A 1 
ATOM 1851 C CA  . ILE A 1 242 ? -12.969 -6.740  -11.181 1.00 97.20 242 A 1 
ATOM 1852 C C   . ILE A 1 242 ? -13.127 -7.534  -12.492 1.00 97.95 242 A 1 
ATOM 1853 O O   . ILE A 1 242 ? -12.324 -7.436  -13.420 1.00 97.60 242 A 1 
ATOM 1854 C CB  . ILE A 1 242 ? -11.520 -6.334  -10.851 1.00 96.46 242 A 1 
ATOM 1855 C CG1 . ILE A 1 242 ? -10.617 -7.554  -10.612 1.00 95.74 242 A 1 
ATOM 1856 C CG2 . ILE A 1 242 ? -11.515 -5.377  -9.636  1.00 93.93 242 A 1 
ATOM 1857 C CD1 . ILE A 1 242 ? -9.137  -7.186  -10.463 1.00 94.50 242 A 1 
ATOM 1858 N N   . LYS A 1 243 ? -14.191 -8.329  -12.609 1.00 97.67 243 A 1 
ATOM 1859 C CA  . LYS A 1 243 ? -14.447 -9.194  -13.780 1.00 97.92 243 A 1 
ATOM 1860 C C   . LYS A 1 243 ? -14.657 -8.425  -15.087 1.00 98.35 243 A 1 
ATOM 1861 O O   . LYS A 1 243 ? -14.471 -9.000  -16.162 1.00 97.96 243 A 1 
ATOM 1862 C CB  . LYS A 1 243 ? -15.670 -10.080 -13.509 1.00 97.54 243 A 1 
ATOM 1863 C CG  . LYS A 1 243 ? -15.400 -11.097 -12.396 1.00 95.39 243 A 1 
ATOM 1864 C CD  . LYS A 1 243 ? -16.646 -11.927 -12.080 1.00 90.10 243 A 1 
ATOM 1865 C CE  . LYS A 1 243 ? -16.278 -12.893 -10.953 1.00 85.37 243 A 1 
ATOM 1866 N NZ  . LYS A 1 243 ? -17.456 -13.545 -10.349 1.00 72.70 243 A 1 
ATOM 1867 N N   . GLU A 1 244 ? -15.109 -7.170  -15.007 1.00 98.18 244 A 1 
ATOM 1868 C CA  . GLU A 1 244 ? -15.339 -6.323  -16.180 1.00 98.33 244 A 1 
ATOM 1869 C C   . GLU A 1 244 ? -14.014 -5.983  -16.864 1.00 98.56 244 A 1 
ATOM 1870 O O   . GLU A 1 244 ? -13.839 -6.338  -18.033 1.00 98.40 244 A 1 
ATOM 1871 C CB  . GLU A 1 244 ? -16.121 -5.071  -15.767 1.00 98.08 244 A 1 
ATOM 1872 C CG  . GLU A 1 244 ? -16.479 -4.211  -16.989 1.00 95.67 244 A 1 
ATOM 1873 C CD  . GLU A 1 244 ? -17.287 -2.962  -16.617 1.00 95.18 244 A 1 
ATOM 1874 O OE1 . GLU A 1 244 ? -17.705 -2.268  -17.571 1.00 86.62 244 A 1 
ATOM 1875 O OE2 . GLU A 1 244 ? -17.492 -2.719  -15.406 1.00 89.98 244 A 1 
ATOM 1876 N N   . ILE A 1 245 ? -13.060 -5.403  -16.125 1.00 98.54 245 A 1 
ATOM 1877 C CA  . ILE A 1 245 ? -11.751 -5.048  -16.684 1.00 98.70 245 A 1 
ATOM 1878 C C   . ILE A 1 245 ? -11.001 -6.279  -17.197 1.00 98.77 245 A 1 
ATOM 1879 O O   . ILE A 1 245 ? -10.408 -6.207  -18.275 1.00 98.70 245 A 1 
ATOM 1880 C CB  . ILE A 1 245 ? -10.906 -4.205  -15.703 1.00 98.64 245 A 1 
ATOM 1881 C CG1 . ILE A 1 245 ? -9.589  -3.781  -16.383 1.00 98.31 245 A 1 
ATOM 1882 C CG2 . ILE A 1 245 ? -10.658 -4.920  -14.376 1.00 98.24 245 A 1 
ATOM 1883 C CD1 . ILE A 1 245 ? -8.795  -2.727  -15.622 1.00 97.78 245 A 1 
ATOM 1884 N N   . CYS A 1 246 ? -11.098 -7.437  -16.532 1.00 98.61 246 A 1 
ATOM 1885 C CA  . CYS A 1 246 ? -10.511 -8.690  -17.015 1.00 98.51 246 A 1 
ATOM 1886 C C   . CYS A 1 246 ? -10.990 -9.039  -18.438 1.00 98.48 246 A 1 
ATOM 1887 O O   . CYS A 1 246 ? -10.203 -9.434  -19.299 1.00 98.19 246 A 1 
ATOM 1888 C CB  . CYS A 1 246 ? -10.877 -9.821  -16.043 1.00 98.42 246 A 1 
ATOM 1889 S SG  . CYS A 1 246 ? -10.100 -9.578  -14.424 1.00 97.92 246 A 1 
ATOM 1890 N N   . LYS A 1 247 ? -12.299 -8.859  -18.712 1.00 98.68 247 A 1 
ATOM 1891 C CA  . LYS A 1 247 ? -12.874 -9.079  -20.048 1.00 98.64 247 A 1 
ATOM 1892 C C   . LYS A 1 247 ? -12.418 -8.015  -21.039 1.00 98.70 247 A 1 
ATOM 1893 O O   . LYS A 1 247 ? -12.088 -8.359  -22.171 1.00 98.40 247 A 1 
ATOM 1894 C CB  . LYS A 1 247 ? -14.402 -9.092  -19.972 1.00 98.27 247 A 1 
ATOM 1895 C CG  . LYS A 1 247 ? -14.958 -10.309 -19.227 1.00 90.91 247 A 1 
ATOM 1896 C CD  . LYS A 1 247 ? -16.465 -10.135 -19.047 1.00 89.09 247 A 1 
ATOM 1897 C CE  . LYS A 1 247 ? -17.055 -11.281 -18.233 1.00 80.00 247 A 1 
ATOM 1898 N NZ  . LYS A 1 247 ? -18.503 -11.066 -17.999 1.00 71.50 247 A 1 
ATOM 1899 N N   . VAL A 1 248 ? -12.409 -6.739  -20.632 1.00 98.61 248 A 1 
ATOM 1900 C CA  . VAL A 1 248 ? -12.019 -5.620  -21.503 1.00 98.68 248 A 1 
ATOM 1901 C C   . VAL A 1 248 ? -10.559 -5.752  -21.931 1.00 98.67 248 A 1 
ATOM 1902 O O   . VAL A 1 248 ? -10.292 -5.700  -23.127 1.00 98.46 248 A 1 
ATOM 1903 C CB  . VAL A 1 248 ? -12.301 -4.260  -20.837 1.00 98.66 248 A 1 
ATOM 1904 C CG1 . VAL A 1 248 ? -11.824 -3.092  -21.711 1.00 98.17 248 A 1 
ATOM 1905 C CG2 . VAL A 1 248 ? -13.807 -4.066  -20.620 1.00 98.13 248 A 1 
ATOM 1906 N N   . VAL A 1 249 ? -9.634  -6.024  -21.006 1.00 98.62 249 A 1 
ATOM 1907 C CA  . VAL A 1 249 ? -8.205  -6.244  -21.303 1.00 98.52 249 A 1 
ATOM 1908 C C   . VAL A 1 249 ? -8.035  -7.314  -22.380 1.00 98.23 249 A 1 
ATOM 1909 O O   . VAL A 1 249 ? -7.370  -7.082  -23.389 1.00 97.80 249 A 1 
ATOM 1910 C CB  . VAL A 1 249 ? -7.435  -6.617  -20.015 1.00 98.43 249 A 1 
ATOM 1911 C CG1 . VAL A 1 249 ? -6.020  -7.142  -20.280 1.00 97.86 249 A 1 
ATOM 1912 C CG2 . VAL A 1 249 ? -7.289  -5.391  -19.108 1.00 97.67 249 A 1 
ATOM 1913 N N   . LYS A 1 250 ? -8.712  -8.457  -22.221 1.00 98.38 250 A 1 
ATOM 1914 C CA  . LYS A 1 250 ? -8.647  -9.570  -23.178 1.00 97.98 250 A 1 
ATOM 1915 C C   . LYS A 1 250 ? -9.259  -9.225  -24.540 1.00 98.02 250 A 1 
ATOM 1916 O O   . LYS A 1 250 ? -8.656  -9.503  -25.575 1.00 96.87 250 A 1 
ATOM 1917 C CB  . LYS A 1 250 ? -9.313  -10.792 -22.530 1.00 96.43 250 A 1 
ATOM 1918 C CG  . LYS A 1 250 ? -9.135  -12.053 -23.377 1.00 87.40 250 A 1 
ATOM 1919 C CD  . LYS A 1 250 ? -9.653  -13.258 -22.596 1.00 85.89 250 A 1 
ATOM 1920 C CE  . LYS A 1 250 ? -9.386  -14.545 -23.376 1.00 77.72 250 A 1 
ATOM 1921 N NZ  . LYS A 1 250 ? -9.603  -15.728 -22.510 1.00 69.25 250 A 1 
ATOM 1922 N N   . ASN A 1 251 ? -10.449 -8.624  -24.555 1.00 98.27 251 A 1 
ATOM 1923 C CA  . ASN A 1 251 ? -11.173 -8.296  -25.791 1.00 98.19 251 A 1 
ATOM 1924 C C   . ASN A 1 251 ? -10.450 -7.223  -26.609 1.00 98.15 251 A 1 
ATOM 1925 O O   . ASN A 1 251 ? -10.355 -7.323  -27.831 1.00 97.26 251 A 1 
ATOM 1926 C CB  . ASN A 1 251 ? -12.591 -7.832  -25.424 1.00 97.93 251 A 1 
ATOM 1927 C CG  . ASN A 1 251 ? -13.500 -8.945  -24.935 1.00 94.87 251 A 1 
ATOM 1928 O OD1 . ASN A 1 251 ? -13.245 -10.134 -25.059 1.00 86.65 251 A 1 
ATOM 1929 N ND2 . ASN A 1 251 ? -14.641 -8.589  -24.392 1.00 87.21 251 A 1 
ATOM 1930 N N   . GLU A 1 252 ? -9.918  -6.220  -25.919 1.00 97.88 252 A 1 
ATOM 1931 C CA  . GLU A 1 252 ? -9.185  -5.108  -26.513 1.00 97.72 252 A 1 
ATOM 1932 C C   . GLU A 1 252 ? -7.733  -5.449  -26.854 1.00 97.59 252 A 1 
ATOM 1933 O O   . GLU A 1 252 ? -7.056  -4.634  -27.481 1.00 96.52 252 A 1 
ATOM 1934 C CB  . GLU A 1 252 ? -9.260  -3.917  -25.549 1.00 97.76 252 A 1 
ATOM 1935 C CG  . GLU A 1 252 ? -10.667 -3.296  -25.505 1.00 96.76 252 A 1 
ATOM 1936 C CD  . GLU A 1 252 ? -11.095 -2.770  -26.884 1.00 96.87 252 A 1 
ATOM 1937 O OE1 . GLU A 1 252 ? -12.305 -2.828  -27.181 1.00 91.70 252 A 1 
ATOM 1938 O OE2 . GLU A 1 252 ? -10.184 -2.331  -27.644 1.00 92.62 252 A 1 
ATOM 1939 N N   . LYS A 1 253 ? -7.263  -6.653  -26.479 1.00 95.99 253 A 1 
ATOM 1940 C CA  . LYS A 1 253 ? -5.861  -7.070  -26.606 1.00 95.67 253 A 1 
ATOM 1941 C C   . LYS A 1 253 ? -4.922  -6.031  -25.981 1.00 96.06 253 A 1 
ATOM 1942 O O   . LYS A 1 253 ? -3.945  -5.612  -26.601 1.00 95.24 253 A 1 
ATOM 1943 C CB  . LYS A 1 253 ? -5.510  -7.378  -28.066 1.00 95.60 253 A 1 
ATOM 1944 C CG  . LYS A 1 253 ? -6.438  -8.402  -28.718 1.00 93.73 253 A 1 
ATOM 1945 C CD  . LYS A 1 253 ? -6.036  -8.565  -30.184 1.00 88.02 253 A 1 
ATOM 1946 C CE  . LYS A 1 253 ? -6.987  -9.539  -30.873 1.00 85.17 253 A 1 
ATOM 1947 N NZ  . LYS A 1 253 ? -6.667  -9.656  -32.313 1.00 74.84 253 A 1 
ATOM 1948 N N   . ALA A 1 254 ? -5.289  -5.550  -24.795 1.00 96.33 254 A 1 
ATOM 1949 C CA  . ALA A 1 254 ? -4.455  -4.634  -24.035 1.00 96.67 254 A 1 
ATOM 1950 C C   . ALA A 1 254 ? -3.277  -5.388  -23.401 1.00 96.32 254 A 1 
ATOM 1951 O O   . ALA A 1 254 ? -3.380  -6.573  -23.099 1.00 96.23 254 A 1 
ATOM 1952 C CB  . ALA A 1 254 ? -5.313  -3.906  -22.999 1.00 97.35 254 A 1 
ATOM 1953 N N   . ASP A 1 255 ? -2.178  -4.681  -23.200 1.00 96.80 255 A 1 
ATOM 1954 C CA  . ASP A 1 255 ? -0.963  -5.241  -22.602 1.00 96.37 255 A 1 
ATOM 1955 C C   . ASP A 1 255 ? -1.095  -5.441  -21.089 1.00 96.79 255 A 1 
ATOM 1956 O O   . ASP A 1 255 ? -0.467  -6.332  -20.521 1.00 96.51 255 A 1 
ATOM 1957 C CB  . ASP A 1 255 ? 0.189   -4.279  -22.863 1.00 95.68 255 A 1 
ATOM 1958 C CG  . ASP A 1 255 ? 0.537   -4.163  -24.341 1.00 94.59 255 A 1 
ATOM 1959 O OD1 . ASP A 1 255 ? 1.102   -5.143  -24.870 1.00 92.28 255 A 1 
ATOM 1960 O OD2 . ASP A 1 255 ? 0.371   -3.060  -24.896 1.00 92.26 255 A 1 
ATOM 1961 N N   . VAL A 1 256 ? -1.884  -4.584  -20.441 1.00 97.75 256 A 1 
ATOM 1962 C CA  . VAL A 1 256 ? -2.095  -4.599  -18.991 1.00 98.17 256 A 1 
ATOM 1963 C C   . VAL A 1 256 ? -3.363  -3.832  -18.624 1.00 98.44 256 A 1 
ATOM 1964 O O   . VAL A 1 256 ? -3.741  -2.863  -19.288 1.00 98.42 256 A 1 
ATOM 1965 C CB  . VAL A 1 256 ? -0.847  -4.050  -18.267 1.00 97.98 256 A 1 
ATOM 1966 C CG1 . VAL A 1 256 ? -0.533  -2.585  -18.600 1.00 97.49 256 A 1 
ATOM 1967 C CG2 . VAL A 1 256 ? -0.919  -4.208  -16.749 1.00 97.20 256 A 1 
ATOM 1968 N N   . GLY A 1 257 ? -4.014  -4.258  -17.543 1.00 98.68 257 A 1 
ATOM 1969 C CA  . GLY A 1 257 ? -5.067  -3.511  -16.867 1.00 98.76 257 A 1 
ATOM 1970 C C   . GLY A 1 257 ? -4.633  -3.059  -15.476 1.00 98.78 257 A 1 
ATOM 1971 O O   . GLY A 1 257 ? -3.952  -3.801  -14.770 1.00 98.67 257 A 1 
ATOM 1972 N N   . PHE A 1 258 ? -5.048  -1.857  -15.066 1.00 98.83 258 A 1 
ATOM 1973 C CA  . PHE A 1 258 ? -4.855  -1.350  -13.708 1.00 98.86 258 A 1 
ATOM 1974 C C   . PHE A 1 258 ? -6.195  -1.032  -13.053 1.00 98.84 258 A 1 
ATOM 1975 O O   . PHE A 1 258 ? -7.017  -0.317  -13.628 1.00 98.70 258 A 1 
ATOM 1976 C CB  . PHE A 1 258 ? -3.946  -0.115  -13.718 1.00 98.82 258 A 1 
ATOM 1977 C CG  . PHE A 1 258 ? -2.543  -0.368  -14.229 1.00 98.85 258 A 1 
ATOM 1978 C CD1 . PHE A 1 258 ? -1.725  -1.325  -13.605 1.00 98.70 258 A 1 
ATOM 1979 C CD2 . PHE A 1 258 ? -2.051  0.356   -15.328 1.00 98.69 258 A 1 
ATOM 1980 C CE1 . PHE A 1 258 ? -0.426  -1.567  -14.079 1.00 98.58 258 A 1 
ATOM 1981 C CE2 . PHE A 1 258 ? -0.750  0.118   -15.799 1.00 98.55 258 A 1 
ATOM 1982 C CZ  . PHE A 1 258 ? 0.064   -0.845  -15.176 1.00 98.63 258 A 1 
ATOM 1983 N N   . VAL A 1 259 ? -6.386  -1.530  -11.837 1.00 98.72 259 A 1 
ATOM 1984 C CA  . VAL A 1 259 ? -7.546  -1.237  -10.991 1.00 98.69 259 A 1 
ATOM 1985 C C   . VAL A 1 259 ? -7.056  -0.544  -9.734  1.00 98.65 259 A 1 
ATOM 1986 O O   . VAL A 1 259 ? -6.124  -1.033  -9.094  1.00 98.38 259 A 1 
ATOM 1987 C CB  . VAL A 1 259 ? -8.336  -2.499  -10.613 1.00 98.52 259 A 1 
ATOM 1988 C CG1 . VAL A 1 259 ? -9.663  -2.126  -9.943  1.00 97.59 259 A 1 
ATOM 1989 C CG2 . VAL A 1 259 ? -8.627  -3.374  -11.832 1.00 97.70 259 A 1 
ATOM 1990 N N   . VAL A 1 260 ? -7.684  0.562   -9.377  1.00 98.64 260 A 1 
ATOM 1991 C CA  . VAL A 1 260 ? -7.398  1.280   -8.131  1.00 98.60 260 A 1 
ATOM 1992 C C   . VAL A 1 260 ? -8.644  1.367   -7.257  1.00 98.37 260 A 1 
ATOM 1993 O O   . VAL A 1 260 ? -9.775  1.372   -7.757  1.00 97.93 260 A 1 
ATOM 1994 C CB  . VAL A 1 260 ? -6.779  2.667   -8.382  1.00 98.57 260 A 1 
ATOM 1995 C CG1 . VAL A 1 260 ? -5.406  2.541   -9.051  1.00 98.36 260 A 1 
ATOM 1996 C CG2 . VAL A 1 260 ? -7.674  3.575   -9.233  1.00 98.18 260 A 1 
ATOM 1997 N N   . ASP A 1 261 ? -8.443  1.431   -5.947  1.00 98.36 261 A 1 
ATOM 1998 C CA  . ASP A 1 261 ? -9.519  1.701   -4.999  1.00 98.30 261 A 1 
ATOM 1999 C C   . ASP A 1 261 ? -9.919  3.197   -5.000  1.00 98.43 261 A 1 
ATOM 2000 O O   . ASP A 1 261 ? -9.264  4.011   -5.661  1.00 98.10 261 A 1 
ATOM 2001 C CB  . ASP A 1 261 ? -9.142  1.122   -3.629  1.00 97.97 261 A 1 
ATOM 2002 C CG  . ASP A 1 261 ? -8.103  1.919   -2.844  1.00 97.55 261 A 1 
ATOM 2003 O OD1 . ASP A 1 261 ? -7.155  2.423   -3.476  1.00 96.60 261 A 1 
ATOM 2004 O OD2 . ASP A 1 261 ? -8.271  1.947   -1.603  1.00 95.98 261 A 1 
ATOM 2005 N N   . PRO A 1 262 ? -11.032 3.603   -4.338  1.00 98.40 262 A 1 
ATOM 2006 C CA  . PRO A 1 262 ? -11.574 4.960   -4.470  1.00 98.50 262 A 1 
ATOM 2007 C C   . PRO A 1 262 ? -10.614 6.108   -4.152  1.00 98.58 262 A 1 
ATOM 2008 O O   . PRO A 1 262 ? -10.765 7.194   -4.723  1.00 98.29 262 A 1 
ATOM 2009 C CB  . PRO A 1 262 ? -12.778 4.993   -3.533  1.00 98.31 262 A 1 
ATOM 2010 C CG  . PRO A 1 262 ? -13.286 3.563   -3.608  1.00 97.59 262 A 1 
ATOM 2011 C CD  . PRO A 1 262 ? -11.993 2.759   -3.648  1.00 98.35 262 A 1 
ATOM 2012 N N   . ASP A 1 263 ? -9.661  5.896   -3.247  1.00 98.60 263 A 1 
ATOM 2013 C CA  . ASP A 1 263 ? -8.660  6.872   -2.814  1.00 98.56 263 A 1 
ATOM 2014 C C   . ASP A 1 263 ? -7.245  6.610   -3.352  1.00 98.69 263 A 1 
ATOM 2015 O O   . ASP A 1 263 ? -6.327  7.360   -3.024  1.00 98.28 263 A 1 
ATOM 2016 C CB  . ASP A 1 263 ? -8.721  7.056   -1.292  1.00 98.14 263 A 1 
ATOM 2017 C CG  . ASP A 1 263 ? -8.447  5.816   -0.434  1.00 97.64 263 A 1 
ATOM 2018 O OD1 . ASP A 1 263 ? -8.913  4.717   -0.773  1.00 96.28 263 A 1 
ATOM 2019 O OD2 . ASP A 1 263 ? -7.940  6.008   0.702   1.00 95.66 263 A 1 
ATOM 2020 N N   . VAL A 1 264 ? -7.076  5.607   -4.224  1.00 98.56 264 A 1 
ATOM 2021 C CA  . VAL A 1 264 ? -5.878  5.353   -5.047  1.00 98.68 264 A 1 
ATOM 2022 C C   . VAL A 1 264 ? -4.630  5.016   -4.211  1.00 98.65 264 A 1 
ATOM 2023 O O   . VAL A 1 264 ? -3.503  5.328   -4.603  1.00 98.36 264 A 1 
ATOM 2024 C CB  . VAL A 1 264 ? -5.660  6.466   -6.096  1.00 98.68 264 A 1 
ATOM 2025 C CG1 . VAL A 1 264 ? -4.755  6.048   -7.250  1.00 98.38 264 A 1 
ATOM 2026 C CG2 . VAL A 1 264 ? -6.976  6.939   -6.741  1.00 98.38 264 A 1 
ATOM 2027 N N   . ASP A 1 265 ? -4.817  4.358   -3.060  1.00 98.26 265 A 1 
ATOM 2028 C CA  . ASP A 1 265 ? -3.712  3.852   -2.234  1.00 98.00 265 A 1 
ATOM 2029 C C   . ASP A 1 265 ? -3.428  2.345   -2.453  1.00 98.15 265 A 1 
ATOM 2030 O O   . ASP A 1 265 ? -2.420  1.822   -1.975  1.00 96.53 265 A 1 
ATOM 2031 C CB  . ASP A 1 265 ? -3.866  4.313   -0.767  1.00 96.92 265 A 1 
ATOM 2032 C CG  . ASP A 1 265 ? -4.835  3.565   0.167   1.00 95.53 265 A 1 
ATOM 2033 O OD1 . ASP A 1 265 ? -5.212  2.409   -0.097  1.00 92.06 265 A 1 
ATOM 2034 O OD2 . ASP A 1 265 ? -5.081  4.074   1.297   1.00 91.00 265 A 1 
ATOM 2035 N N   . ARG A 1 266 ? -4.264  1.667   -3.260  1.00 98.21 266 A 1 
ATOM 2036 C CA  . ARG A 1 266 ? -4.127  0.259   -3.653  1.00 98.23 266 A 1 
ATOM 2037 C C   . ARG A 1 266 ? -4.141  0.082   -5.164  1.00 98.47 266 A 1 
ATOM 2038 O O   . ARG A 1 266 ? -4.918  0.730   -5.865  1.00 98.12 266 A 1 
ATOM 2039 C CB  . ARG A 1 266 ? -5.247  -0.587  -3.049  1.00 97.31 266 A 1 
ATOM 2040 C CG  . ARG A 1 266 ? -5.171  -0.640  -1.533  1.00 94.09 266 A 1 
ATOM 2041 C CD  . ARG A 1 266 ? -6.398  -1.365  -0.997  1.00 91.67 266 A 1 
ATOM 2042 N NE  . ARG A 1 266 ? -6.499  -1.194  0.455   1.00 84.59 266 A 1 
ATOM 2043 C CZ  . ARG A 1 266 ? -7.219  -1.950  1.258   1.00 81.97 266 A 1 
ATOM 2044 N NH1 . ARG A 1 266 ? -7.912  -2.965  0.819   1.00 73.85 266 A 1 
ATOM 2045 N NH2 . ARG A 1 266 ? -7.253  -1.682  2.525   1.00 72.10 266 A 1 
ATOM 2046 N N   . LEU A 1 267 ? -3.341  -0.874  -5.633  1.00 98.08 267 A 1 
ATOM 2047 C CA  . LEU A 1 267 ? -3.218  -1.231  -7.039  1.00 98.22 267 A 1 
ATOM 2048 C C   . LEU A 1 267 ? -3.395  -2.739  -7.238  1.00 98.14 267 A 1 
ATOM 2049 O O   . LEU A 1 267 ? -2.598  -3.536  -6.736  1.00 97.61 267 A 1 
ATOM 2050 C CB  . LEU A 1 267 ? -1.841  -0.752  -7.534  1.00 98.21 267 A 1 
ATOM 2051 C CG  . LEU A 1 267 ? -1.512  -1.133  -8.986  1.00 98.01 267 A 1 
ATOM 2052 C CD1 . LEU A 1 267 ? -2.504  -0.530  -9.982  1.00 97.55 267 A 1 
ATOM 2053 C CD2 . LEU A 1 267 ? -0.110  -0.635  -9.334  1.00 97.51 267 A 1 
ATOM 2054 N N   . ALA A 1 268 ? -4.376  -3.128  -8.049  1.00 98.26 268 A 1 
ATOM 2055 C CA  . ALA A 1 268 ? -4.464  -4.464  -8.623  1.00 98.30 268 A 1 
ATOM 2056 C C   . ALA A 1 268 ? -4.120  -4.418  -10.116 1.00 98.54 268 A 1 
ATOM 2057 O O   . ALA A 1 268 ? -4.472  -3.476  -10.828 1.00 98.42 268 A 1 
ATOM 2058 C CB  . ALA A 1 268 ? -5.841  -5.069  -8.348  1.00 97.88 268 A 1 
ATOM 2059 N N   . ILE A 1 269 ? -3.427  -5.454  -10.593 1.00 98.54 269 A 1 
ATOM 2060 C CA  . ILE A 1 269 ? -2.950  -5.571  -11.972 1.00 98.58 269 A 1 
ATOM 2061 C C   . ILE A 1 269 ? -3.698  -6.719  -12.654 1.00 98.55 269 A 1 
ATOM 2062 O O   . ILE A 1 269 ? -3.848  -7.803  -12.092 1.00 98.33 269 A 1 
ATOM 2063 C CB  . ILE A 1 269 ? -1.412  -5.742  -12.005 1.00 98.51 269 A 1 
ATOM 2064 C CG1 . ILE A 1 269 ? -0.713  -4.561  -11.280 1.00 98.19 269 A 1 
ATOM 2065 C CG2 . ILE A 1 269 ? -0.915  -5.871  -13.455 1.00 98.22 269 A 1 
ATOM 2066 C CD1 . ILE A 1 269 ? 0.809   -4.693  -11.163 1.00 97.39 269 A 1 
ATOM 2067 N N   . VAL A 1 270 ? -4.164  -6.482  -13.878 1.00 98.63 270 A 1 
ATOM 2068 C CA  . VAL A 1 270 ? -4.773  -7.484  -14.757 1.00 98.71 270 A 1 
ATOM 2069 C C   . VAL A 1 270 ? -3.818  -7.758  -15.911 1.00 98.68 270 A 1 
ATOM 2070 O O   . VAL A 1 270 ? -3.374  -6.831  -16.587 1.00 98.50 270 A 1 
ATOM 2071 C CB  . VAL A 1 270 ? -6.158  -7.031  -15.252 1.00 98.67 270 A 1 
ATOM 2072 C CG1 . VAL A 1 270 ? -6.799  -8.084  -16.162 1.00 98.24 270 A 1 
ATOM 2073 C CG2 . VAL A 1 270 ? -7.110  -6.782  -14.076 1.00 98.23 270 A 1 
ATOM 2074 N N   . MET A 1 271 ? -3.498  -9.026  -16.121 1.00 98.39 271 A 1 
ATOM 2075 C CA  . MET A 1 271 ? -2.596  -9.493  -17.167 1.00 98.29 271 A 1 
ATOM 2076 C C   . MET A 1 271 ? -3.271  -9.459  -18.544 1.00 98.28 271 A 1 
ATOM 2077 O O   . MET A 1 271 ? -4.494  -9.483  -18.654 1.00 98.08 271 A 1 
ATOM 2078 C CB  . MET A 1 271 ? -2.118  -10.914 -16.829 1.00 98.05 271 A 1 
ATOM 2079 C CG  . MET A 1 271 ? -1.432  -11.001 -15.458 1.00 97.69 271 A 1 
ATOM 2080 S SD  . MET A 1 271 ? -0.720  -12.609 -15.044 1.00 97.17 271 A 1 
ATOM 2081 C CE  . MET A 1 271 ? -2.207  -13.620 -14.860 1.00 94.34 271 A 1 
ATOM 2082 N N   . GLU A 1 272 ? -2.479  -9.467  -19.607 1.00 98.01 272 A 1 
ATOM 2083 C CA  . GLU A 1 272 ? -2.956  -9.407  -20.998 1.00 97.63 272 A 1 
ATOM 2084 C C   . GLU A 1 272 ? -3.863  -10.584 -21.398 1.00 97.77 272 A 1 
ATOM 2085 O O   . GLU A 1 272 ? -4.688  -10.477 -22.311 1.00 97.18 272 A 1 
ATOM 2086 C CB  . GLU A 1 272 ? -1.753  -9.276  -21.951 1.00 96.86 272 A 1 
ATOM 2087 C CG  . GLU A 1 272 ? -0.960  -10.569 -22.242 1.00 95.66 272 A 1 
ATOM 2088 C CD  . GLU A 1 272 ? -0.217  -11.182 -21.039 1.00 96.78 272 A 1 
ATOM 2089 O OE1 . GLU A 1 272 ? 0.107   -12.383 -21.124 1.00 94.55 272 A 1 
ATOM 2090 O OE2 . GLU A 1 272 ? 0.046   -10.488 -20.037 1.00 95.38 272 A 1 
ATOM 2091 N N   . ASN A 1 273 ? -3.767  -11.702 -20.677 1.00 97.88 273 A 1 
ATOM 2092 C CA  . ASN A 1 273 ? -4.634  -12.869 -20.846 1.00 97.76 273 A 1 
ATOM 2093 C C   . ASN A 1 273 ? -6.020  -12.706 -20.180 1.00 98.02 273 A 1 
ATOM 2094 O O   . ASN A 1 273 ? -6.899  -13.551 -20.374 1.00 97.37 273 A 1 
ATOM 2095 C CB  . ASN A 1 273 ? -3.864  -14.126 -20.381 1.00 97.30 273 A 1 
ATOM 2096 C CG  . ASN A 1 273 ? -3.615  -14.192 -18.882 1.00 97.06 273 A 1 
ATOM 2097 O OD1 . ASN A 1 273 ? -3.968  -13.300 -18.134 1.00 95.05 273 A 1 
ATOM 2098 N ND2 . ASN A 1 273 ? -3.029  -15.266 -18.400 1.00 94.24 273 A 1 
ATOM 2099 N N   . GLY A 1 274 ? -6.241  -11.616 -19.448 1.00 98.17 274 A 1 
ATOM 2100 C CA  . GLY A 1 274 ? -7.463  -11.313 -18.695 1.00 98.17 274 A 1 
ATOM 2101 C C   . GLY A 1 274 ? -7.512  -11.932 -17.296 1.00 98.24 274 A 1 
ATOM 2102 O O   . GLY A 1 274 ? -8.551  -11.860 -16.642 1.00 97.50 274 A 1 
ATOM 2103 N N   . GLU A 1 275 ? -6.431  -12.546 -16.823 1.00 98.19 275 A 1 
ATOM 2104 C CA  . GLU A 1 275 ? -6.318  -13.041 -15.448 1.00 98.11 275 A 1 
ATOM 2105 C C   . GLU A 1 275 ? -5.747  -11.964 -14.518 1.00 98.39 275 A 1 
ATOM 2106 O O   . GLU A 1 275 ? -5.048  -11.044 -14.944 1.00 98.18 275 A 1 
ATOM 2107 C CB  . GLU A 1 275 ? -5.475  -14.315 -15.387 1.00 97.61 275 A 1 
ATOM 2108 C CG  . GLU A 1 275 ? -6.087  -15.473 -16.193 1.00 95.38 275 A 1 
ATOM 2109 C CD  . GLU A 1 275 ? -5.221  -16.739 -16.180 1.00 92.87 275 A 1 
ATOM 2110 O OE1 . GLU A 1 275 ? -5.793  -17.819 -16.452 1.00 83.55 275 A 1 
ATOM 2111 O OE2 . GLU A 1 275 ? -3.991  -16.614 -15.984 1.00 84.92 275 A 1 
ATOM 2112 N N   . VAL A 1 276 ? -6.042  -12.081 -13.218 1.00 97.99 276 A 1 
ATOM 2113 C CA  . VAL A 1 276 ? -5.511  -11.148 -12.214 1.00 97.98 276 A 1 
ATOM 2114 C C   . VAL A 1 276 ? -4.089  -11.560 -11.845 1.00 97.88 276 A 1 
ATOM 2115 O O   . VAL A 1 276 ? -3.834  -12.721 -11.535 1.00 97.15 276 A 1 
ATOM 2116 C CB  . VAL A 1 276 ? -6.431  -11.072 -10.980 1.00 97.56 276 A 1 
ATOM 2117 C CG1 . VAL A 1 276 ? -5.934  -10.027 -9.971  1.00 95.98 276 A 1 
ATOM 2118 C CG2 . VAL A 1 276 ? -7.857  -10.675 -11.394 1.00 95.77 276 A 1 
ATOM 2119 N N   . PHE A 1 277 ? -3.163  -10.606 -11.840 1.00 97.91 277 A 1 
ATOM 2120 C CA  . PHE A 1 277 ? -1.756  -10.806 -11.468 1.00 97.68 277 A 1 
ATOM 2121 C C   . PHE A 1 277 ? -1.601  -11.286 -10.014 1.00 97.38 277 A 1 
ATOM 2122 O O   . PHE A 1 277 ? -0.691  -12.047 -9.690  1.00 96.29 277 A 1 
ATOM 2123 C CB  . PHE A 1 277 ? -1.030  -9.477  -11.695 1.00 97.57 277 A 1 
ATOM 2124 C CG  . PHE A 1 277 ? 0.479   -9.548  -11.638 1.00 97.81 277 A 1 
ATOM 2125 C CD1 . PHE A 1 277 ? 1.176   -9.077  -10.508 1.00 97.21 277 A 1 
ATOM 2126 C CD2 . PHE A 1 277 ? 1.197   -10.035 -12.744 1.00 97.43 277 A 1 
ATOM 2127 C CE1 . PHE A 1 277 ? 2.583   -9.084  -10.495 1.00 97.04 277 A 1 
ATOM 2128 C CE2 . PHE A 1 277 ? 2.603   -10.041 -12.726 1.00 97.02 277 A 1 
ATOM 2129 C CZ  . PHE A 1 277 ? 3.299   -9.564  -11.605 1.00 97.53 277 A 1 
ATOM 2130 N N   . GLY A 1 278 ? -2.540  -10.896 -9.161  1.00 96.28 278 A 1 
ATOM 2131 C CA  . GLY A 1 278 ? -2.584  -11.158 -7.725  1.00 95.39 278 A 1 
ATOM 2132 C C   . GLY A 1 278 ? -2.176  -9.919  -6.928  1.00 95.45 278 A 1 
ATOM 2133 O O   . GLY A 1 278 ? -1.060  -9.434  -7.091  1.00 92.42 278 A 1 
ATOM 2134 N N   . GLU A 1 279 ? -3.062  -9.412  -6.061  1.00 94.68 279 A 1 
ATOM 2135 C CA  . GLU A 1 279 ? -2.835  -8.169  -5.293  1.00 94.19 279 A 1 
ATOM 2136 C C   . GLU A 1 279 ? -1.520  -8.196  -4.488  1.00 94.71 279 A 1 
ATOM 2137 O O   . GLU A 1 279 ? -0.776  -7.216  -4.473  1.00 92.77 279 A 1 
ATOM 2138 C CB  . GLU A 1 279 ? -4.063  -7.881  -4.387  1.00 91.85 279 A 1 
ATOM 2139 C CG  . GLU A 1 279 ? -4.340  -8.962  -3.313  1.00 83.95 279 A 1 
ATOM 2140 C CD  . GLU A 1 279 ? -5.548  -8.665  -2.394  1.00 84.41 279 A 1 
ATOM 2141 O OE1 . GLU A 1 279 ? -5.688  -9.366  -1.349  1.00 75.94 279 A 1 
ATOM 2142 O OE2 . GLU A 1 279 ? -6.328  -7.745  -2.707  1.00 77.96 279 A 1 
ATOM 2143 N N   . GLU A 1 280 ? -1.166  -9.364  -3.935  1.00 95.04 280 A 1 
ATOM 2144 C CA  . GLU A 1 280 ? 0.069   -9.605  -3.181  1.00 95.24 280 A 1 
ATOM 2145 C C   . GLU A 1 280 ? 1.336   -9.413  -4.037  1.00 96.26 280 A 1 
ATOM 2146 O O   . GLU A 1 280 ? 2.407   -9.066  -3.535  1.00 94.61 280 A 1 
ATOM 2147 C CB  . GLU A 1 280 ? 0.029   -11.046 -2.640  1.00 93.46 280 A 1 
ATOM 2148 C CG  . GLU A 1 280 ? -1.138  -11.348 -1.672  1.00 88.06 280 A 1 
ATOM 2149 C CD  . GLU A 1 280 ? -0.976  -10.709 -0.274  1.00 84.73 280 A 1 
ATOM 2150 O OE1 . GLU A 1 280 ? -1.988  -10.599 0.451   1.00 74.72 280 A 1 
ATOM 2151 O OE2 . GLU A 1 280 ? 0.168   -10.372 0.106   1.00 75.94 280 A 1 
ATOM 2152 N N   . TYR A 1 281 ? 1.234   -9.642  -5.352  1.00 97.49 281 A 1 
ATOM 2153 C CA  . TYR A 1 281 ? 2.370   -9.623  -6.274  1.00 97.76 281 A 1 
ATOM 2154 C C   . TYR A 1 281 ? 2.646   -8.246  -6.871  1.00 97.98 281 A 1 
ATOM 2155 O O   . TYR A 1 281 ? 3.718   -8.057  -7.447  1.00 97.52 281 A 1 
ATOM 2156 C CB  . TYR A 1 281 ? 2.172   -10.680 -7.363  1.00 97.61 281 A 1 
ATOM 2157 C CG  . TYR A 1 281 ? 2.253   -12.093 -6.821  1.00 97.57 281 A 1 
ATOM 2158 C CD1 . TYR A 1 281 ? 3.495   -12.750 -6.756  1.00 96.77 281 A 1 
ATOM 2159 C CD2 . TYR A 1 281 ? 1.095   -12.726 -6.339  1.00 96.78 281 A 1 
ATOM 2160 C CE1 . TYR A 1 281 ? 3.575   -14.052 -6.231  1.00 96.23 281 A 1 
ATOM 2161 C CE2 . TYR A 1 281 ? 1.169   -14.025 -5.806  1.00 96.27 281 A 1 
ATOM 2162 C CZ  . TYR A 1 281 ? 2.409   -14.692 -5.758  1.00 96.63 281 A 1 
ATOM 2163 O OH  . TYR A 1 281 ? 2.477   -15.951 -5.257  1.00 95.44 281 A 1 
ATOM 2164 N N   . THR A 1 282 ? 1.747   -7.265  -6.688  1.00 97.65 282 A 1 
ATOM 2165 C CA  . THR A 1 282 ? 2.008   -5.867  -7.067  1.00 97.98 282 A 1 
ATOM 2166 C C   . THR A 1 282 ? 3.285   -5.365  -6.392  1.00 98.17 282 A 1 
ATOM 2167 O O   . THR A 1 282 ? 4.226   -4.961  -7.074  1.00 97.93 282 A 1 
ATOM 2168 C CB  . THR A 1 282 ? 0.819   -4.967  -6.699  1.00 97.79 282 A 1 
ATOM 2169 O OG1 . THR A 1 282 ? -0.335  -5.385  -7.395  1.00 96.27 282 A 1 
ATOM 2170 C CG2 . THR A 1 282 ? 1.068   -3.506  -7.069  1.00 96.63 282 A 1 
ATOM 2171 N N   . LEU A 1 283 ? 3.357   -5.481  -5.068  1.00 98.12 283 A 1 
ATOM 2172 C CA  . LEU A 1 283 ? 4.549   -5.095  -4.308  1.00 98.27 283 A 1 
ATOM 2173 C C   . LEU A 1 283 ? 5.769   -5.947  -4.689  1.00 98.35 283 A 1 
ATOM 2174 O O   . LEU A 1 283 ? 6.865   -5.413  -4.808  1.00 98.18 283 A 1 
ATOM 2175 C CB  . LEU A 1 283 ? 4.237   -5.184  -2.803  1.00 98.17 283 A 1 
ATOM 2176 C CG  . LEU A 1 283 ? 5.442   -4.915  -1.877  1.00 97.79 283 A 1 
ATOM 2177 C CD1 . LEU A 1 283 ? 6.050   -3.525  -2.080  1.00 97.29 283 A 1 
ATOM 2178 C CD2 . LEU A 1 283 ? 5.004   -5.042  -0.417  1.00 97.25 283 A 1 
ATOM 2179 N N   . VAL A 1 284 ? 5.591   -7.256  -4.916  1.00 98.14 284 A 1 
ATOM 2180 C CA  . VAL A 1 284 ? 6.681   -8.171  -5.294  1.00 98.14 284 A 1 
ATOM 2181 C C   . VAL A 1 284 ? 7.340   -7.736  -6.604  1.00 98.12 284 A 1 
ATOM 2182 O O   . VAL A 1 284 ? 8.562   -7.635  -6.655  1.00 97.85 284 A 1 
ATOM 2183 C CB  . VAL A 1 284 ? 6.175   -9.625  -5.393  1.00 97.95 284 A 1 
ATOM 2184 C CG1 . VAL A 1 284 ? 7.262   -10.604 -5.861  1.00 97.33 284 A 1 
ATOM 2185 C CG2 . VAL A 1 284 ? 5.673   -10.121 -4.033  1.00 97.34 284 A 1 
ATOM 2186 N N   . ALA A 1 285 ? 6.551   -7.430  -7.640  1.00 97.91 285 A 1 
ATOM 2187 C CA  . ALA A 1 285 ? 7.071   -7.025  -8.943  1.00 97.78 285 A 1 
ATOM 2188 C C   . ALA A 1 285 ? 7.786   -5.667  -8.892  1.00 97.71 285 A 1 
ATOM 2189 O O   . ALA A 1 285 ? 8.868   -5.501  -9.453  1.00 97.53 285 A 1 
ATOM 2190 C CB  . ALA A 1 285 ? 5.906   -7.002  -9.941  1.00 97.65 285 A 1 
ATOM 2191 N N   . VAL A 1 286 ? 7.212   -4.698  -8.182  1.00 98.36 286 A 1 
ATOM 2192 C CA  . VAL A 1 286 ? 7.851   -3.382  -8.028  1.00 98.45 286 A 1 
ATOM 2193 C C   . VAL A 1 286 ? 9.130   -3.492  -7.189  1.00 98.34 286 A 1 
ATOM 2194 O O   . VAL A 1 286 ? 10.138  -2.879  -7.541  1.00 98.05 286 A 1 
ATOM 2195 C CB  . VAL A 1 286 ? 6.862   -2.351  -7.451  1.00 98.39 286 A 1 
ATOM 2196 C CG1 . VAL A 1 286 ? 7.520   -0.973  -7.304  1.00 97.49 286 A 1 
ATOM 2197 C CG2 . VAL A 1 286 ? 5.654   -2.155  -8.383  1.00 97.24 286 A 1 
ATOM 2198 N N   . ALA A 1 287 ? 9.133   -4.312  -6.134  1.00 98.44 287 A 1 
ATOM 2199 C CA  . ALA A 1 287 ? 10.323  -4.553  -5.325  1.00 98.37 287 A 1 
ATOM 2200 C C   . ALA A 1 287 ? 11.431  -5.256  -6.119  1.00 98.13 287 A 1 
ATOM 2201 O O   . ALA A 1 287 ? 12.583  -4.837  -6.026  1.00 97.75 287 A 1 
ATOM 2202 C CB  . ALA A 1 287 ? 9.937   -5.352  -4.078  1.00 98.36 287 A 1 
ATOM 2203 N N   . ASP A 1 288 ? 11.096  -6.253  -6.938  1.00 97.79 288 A 1 
ATOM 2204 C CA  . ASP A 1 288 ? 12.043  -6.919  -7.838  1.00 97.32 288 A 1 
ATOM 2205 C C   . ASP A 1 288 ? 12.739  -5.899  -8.750  1.00 97.02 288 A 1 
ATOM 2206 O O   . ASP A 1 288 ? 13.967  -5.830  -8.802  1.00 96.15 288 A 1 
ATOM 2207 C CB  . ASP A 1 288 ? 11.291  -7.997  -8.644  1.00 96.76 288 A 1 
ATOM 2208 C CG  . ASP A 1 288 ? 12.215  -8.856  -9.514  1.00 95.85 288 A 1 
ATOM 2209 O OD1 . ASP A 1 288 ? 13.404  -9.001  -9.158  1.00 93.68 288 A 1 
ATOM 2210 O OD2 . ASP A 1 288 ? 11.743  -9.376  -10.546 1.00 93.24 288 A 1 
ATOM 2211 N N   . TYR A 1 289 ? 11.969  -5.007  -9.377  1.00 97.19 289 A 1 
ATOM 2212 C CA  . TYR A 1 289 ? 12.513  -3.929  -10.201 1.00 97.10 289 A 1 
ATOM 2213 C C   . TYR A 1 289 ? 13.435  -2.982  -9.425  1.00 97.04 289 A 1 
ATOM 2214 O O   . TYR A 1 289 ? 14.529  -2.663  -9.895  1.00 96.51 289 A 1 
ATOM 2215 C CB  . TYR A 1 289 ? 11.366  -3.138  -10.836 1.00 97.14 289 A 1 
ATOM 2216 C CG  . TYR A 1 289 ? 11.840  -1.965  -11.675 1.00 97.26 289 A 1 
ATOM 2217 C CD1 . TYR A 1 289 ? 11.427  -0.655  -11.363 1.00 96.58 289 A 1 
ATOM 2218 C CD2 . TYR A 1 289 ? 12.712  -2.187  -12.759 1.00 96.82 289 A 1 
ATOM 2219 C CE1 . TYR A 1 289 ? 11.868  0.427   -12.143 1.00 96.58 289 A 1 
ATOM 2220 C CE2 . TYR A 1 289 ? 13.162  -1.104  -13.538 1.00 96.62 289 A 1 
ATOM 2221 C CZ  . TYR A 1 289 ? 12.734  0.204   -13.232 1.00 97.09 289 A 1 
ATOM 2222 O OH  . TYR A 1 289 ? 13.156  1.249   -13.988 1.00 96.62 289 A 1 
ATOM 2223 N N   . VAL A 1 290 ? 13.018  -2.534  -8.241  1.00 98.12 290 A 1 
ATOM 2224 C CA  . VAL A 1 290 ? 13.828  -1.636  -7.401  1.00 98.10 290 A 1 
ATOM 2225 C C   . VAL A 1 290 ? 15.143  -2.312  -7.012  1.00 97.81 290 A 1 
ATOM 2226 O O   . VAL A 1 290 ? 16.203  -1.722  -7.216  1.00 97.30 290 A 1 
ATOM 2227 C CB  . VAL A 1 290 ? 13.029  -1.160  -6.171  1.00 98.18 290 A 1 
ATOM 2228 C CG1 . VAL A 1 290 ? 13.899  -0.417  -5.147  1.00 97.66 290 A 1 
ATOM 2229 C CG2 . VAL A 1 290 ? 11.917  -0.187  -6.601  1.00 97.67 290 A 1 
ATOM 2230 N N   . LEU A 1 291 ? 15.097  -3.561  -6.542  1.00 97.70 291 A 1 
ATOM 2231 C CA  . LEU A 1 291 ? 16.269  -4.320  -6.099  1.00 97.42 291 A 1 
ATOM 2232 C C   . LEU A 1 291 ? 17.259  -4.592  -7.245  1.00 96.76 291 A 1 
ATOM 2233 O O   . LEU A 1 291 ? 18.465  -4.485  -7.035  1.00 95.92 291 A 1 
ATOM 2234 C CB  . LEU A 1 291 ? 15.801  -5.634  -5.451  1.00 97.63 291 A 1 
ATOM 2235 C CG  . LEU A 1 291 ? 15.073  -5.470  -4.102  1.00 97.49 291 A 1 
ATOM 2236 C CD1 . LEU A 1 291 ? 14.435  -6.803  -3.704  1.00 96.99 291 A 1 
ATOM 2237 C CD2 . LEU A 1 291 ? 16.015  -5.039  -2.980  1.00 96.87 291 A 1 
ATOM 2238 N N   . GLN A 1 292 ? 16.779  -4.862  -8.461  1.00 95.74 292 A 1 
ATOM 2239 C CA  . GLN A 1 292 ? 17.629  -5.027  -9.653  1.00 94.89 292 A 1 
ATOM 2240 C C   . GLN A 1 292 ? 18.411  -3.764  -10.038 1.00 94.66 292 A 1 
ATOM 2241 O O   . GLN A 1 292 ? 19.429  -3.848  -10.729 1.00 93.39 292 A 1 
ATOM 2242 C CB  . GLN A 1 292 ? 16.754  -5.428  -10.852 1.00 94.03 292 A 1 
ATOM 2243 C CG  . GLN A 1 292 ? 16.273  -6.881  -10.796 1.00 90.08 292 A 1 
ATOM 2244 C CD  . GLN A 1 292 ? 15.358  -7.227  -11.965 1.00 90.03 292 A 1 
ATOM 2245 O OE1 . GLN A 1 292 ? 15.516  -6.744  -13.081 1.00 83.72 292 A 1 
ATOM 2246 N NE2 . GLN A 1 292 ? 14.401  -8.099  -11.783 1.00 81.85 292 A 1 
ATOM 2247 N N   . ASN A 1 293 ? 17.926  -2.591  -9.654  1.00 95.75 293 A 1 
ATOM 2248 C CA  . ASN A 1 293 ? 18.446  -1.294  -10.094 1.00 95.71 293 A 1 
ATOM 2249 C C   . ASN A 1 293 ? 19.135  -0.499  -8.976  1.00 95.71 293 A 1 
ATOM 2250 O O   . ASN A 1 293 ? 19.363  0.708   -9.136  1.00 93.88 293 A 1 
ATOM 2251 C CB  . ASN A 1 293 ? 17.318  -0.511  -10.786 1.00 95.66 293 A 1 
ATOM 2252 C CG  . ASN A 1 293 ? 16.960  -1.097  -12.137 1.00 94.80 293 A 1 
ATOM 2253 O OD1 . ASN A 1 293 ? 17.551  -0.770  -13.155 1.00 88.05 293 A 1 
ATOM 2254 N ND2 . ASN A 1 293 ? 15.976  -1.955  -12.192 1.00 88.81 293 A 1 
ATOM 2255 N N   . LEU A 1 294 ? 19.465  -1.152  -7.869  1.00 94.93 294 A 1 
ATOM 2256 C CA  . LEU A 1 294 ? 20.290  -0.560  -6.822  1.00 93.89 294 A 1 
ATOM 2257 C C   . LEU A 1 294 ? 21.732  -0.369  -7.303  1.00 92.96 294 A 1 
ATOM 2258 O O   . LEU A 1 294 ? 22.242  -1.111  -8.143  1.00 88.40 294 A 1 
ATOM 2259 C CB  . LEU A 1 294 ? 20.236  -1.419  -5.551  1.00 92.88 294 A 1 
ATOM 2260 C CG  . LEU A 1 294 ? 18.846  -1.452  -4.900  1.00 91.14 294 A 1 
ATOM 2261 C CD1 . LEU A 1 294 ? 18.866  -2.453  -3.757  1.00 88.07 294 A 1 
ATOM 2262 C CD2 . LEU A 1 294 ? 18.415  -0.092  -4.341  1.00 88.57 294 A 1 
ATOM 2263 N N   . GLU A 1 295 ? 22.398  0.631   -6.756  1.00 92.76 295 A 1 
ATOM 2264 C CA  . GLU A 1 295 ? 23.827  0.820   -6.985  1.00 91.23 295 A 1 
ATOM 2265 C C   . GLU A 1 295 ? 24.621  -0.341  -6.369  1.00 89.68 295 A 1 
ATOM 2266 O O   . GLU A 1 295 ? 24.264  -0.884  -5.321  1.00 81.97 295 A 1 
ATOM 2267 C CB  . GLU A 1 295 ? 24.287  2.182   -6.453  1.00 87.99 295 A 1 
ATOM 2268 C CG  . GLU A 1 295 ? 23.602  3.340   -7.205  1.00 81.97 295 A 1 
ATOM 2269 C CD  . GLU A 1 295 ? 24.104  4.733   -6.793  1.00 77.92 295 A 1 
ATOM 2270 O OE1 . GLU A 1 295 ? 23.636  5.702   -7.435  1.00 71.39 295 A 1 
ATOM 2271 O OE2 . GLU A 1 295 ? 24.954  4.821   -5.881  1.00 72.76 295 A 1 
ATOM 2272 N N   . ASN A 1 296 ? 25.713  -0.745  -7.043  1.00 86.41 296 A 1 
ATOM 2273 C CA  . ASN A 1 296 ? 26.535  -1.876  -6.614  1.00 84.37 296 A 1 
ATOM 2274 C C   . ASN A 1 296 ? 26.966  -1.735  -5.144  1.00 83.30 296 A 1 
ATOM 2275 O O   . ASN A 1 296 ? 27.481  -0.694  -4.742  1.00 76.66 296 A 1 
ATOM 2276 C CB  . ASN A 1 296 ? 27.765  -1.999  -7.531  1.00 78.62 296 A 1 
ATOM 2277 C CG  . ASN A 1 296 ? 27.443  -2.481  -8.934  1.00 71.52 296 A 1 
ATOM 2278 O OD1 . ASN A 1 296 ? 26.485  -3.181  -9.191  1.00 65.20 296 A 1 
ATOM 2279 N ND2 . ASN A 1 296 ? 28.267  -2.149  -9.899  1.00 65.19 296 A 1 
ATOM 2280 N N   . ASN A 1 297 ? 26.814  -2.821  -4.375  1.00 84.31 297 A 1 
ATOM 2281 C CA  . ASN A 1 297 ? 27.171  -2.934  -2.953  1.00 84.38 297 A 1 
ATOM 2282 C C   . ASN A 1 297 ? 26.340  -2.080  -1.975  1.00 86.56 297 A 1 
ATOM 2283 O O   . ASN A 1 297 ? 26.749  -1.926  -0.824  1.00 81.83 297 A 1 
ATOM 2284 C CB  . ASN A 1 297 ? 28.686  -2.740  -2.757  1.00 78.33 297 A 1 
ATOM 2285 C CG  . ASN A 1 297 ? 29.532  -3.658  -3.608  1.00 70.52 297 A 1 
ATOM 2286 O OD1 . ASN A 1 297 ? 29.177  -4.781  -3.920  1.00 64.47 297 A 1 
ATOM 2287 N ND2 . ASN A 1 297 ? 30.697  -3.213  -4.015  1.00 62.87 297 A 1 
ATOM 2288 N N   . THR A 1 298 ? 25.182  -1.564  -2.375  1.00 86.29 298 A 1 
ATOM 2289 C CA  . THR A 1 298 ? 24.256  -0.925  -1.426  1.00 86.78 298 A 1 
ATOM 2290 C C   . THR A 1 298 ? 23.529  -2.003  -0.611  1.00 88.87 298 A 1 
ATOM 2291 O O   . THR A 1 298 ? 22.816  -2.812  -1.214  1.00 86.84 298 A 1 
ATOM 2292 C CB  . THR A 1 298 ? 23.246  -0.020  -2.144  1.00 82.94 298 A 1 
ATOM 2293 O OG1 . THR A 1 298 ? 23.938  0.907   -2.946  1.00 75.42 298 A 1 
ATOM 2294 C CG2 . THR A 1 298 ? 22.400  0.792   -1.166  1.00 74.48 298 A 1 
ATOM 2295 N N   . PRO A 1 299 ? 23.673  -2.051  0.726   1.00 89.16 299 A 1 
ATOM 2296 C CA  . PRO A 1 299 ? 22.859  -2.939  1.553   1.00 90.59 299 A 1 
ATOM 2297 C C   . PRO A 1 299 ? 21.385  -2.578  1.372   1.00 92.38 299 A 1 
ATOM 2298 O O   . PRO A 1 299 ? 20.999  -1.434  1.596   1.00 89.41 299 A 1 
ATOM 2299 C CB  . PRO A 1 299 ? 23.323  -2.731  2.999   1.00 86.94 299 A 1 
ATOM 2300 C CG  . PRO A 1 299 ? 24.704  -2.101  2.851   1.00 81.59 299 A 1 
ATOM 2301 C CD  . PRO A 1 299 ? 24.582  -1.292  1.560   1.00 85.87 299 A 1 
ATOM 2302 N N   . ALA A 1 300 ? 20.572  -3.546  0.960   1.00 95.39 300 A 1 
ATOM 2303 C CA  . ALA A 1 300 ? 19.163  -3.303  0.701   1.00 96.54 300 A 1 
ATOM 2304 C C   . ALA A 1 300 ? 18.286  -4.077  1.674   1.00 97.48 300 A 1 
ATOM 2305 O O   . ALA A 1 300 ? 18.556  -5.229  2.015   1.00 96.23 300 A 1 
ATOM 2306 C CB  . ALA A 1 300 ? 18.855  -3.646  -0.753  1.00 94.52 300 A 1 
ATOM 2307 N N   . THR A 1 301 ? 17.204  -3.439  2.080   1.00 97.97 301 A 1 
ATOM 2308 C CA  . THR A 1 301 ? 16.180  -4.066  2.911   1.00 98.23 301 A 1 
ATOM 2309 C C   . THR A 1 301 ? 14.798  -3.784  2.336   1.00 98.48 301 A 1 
ATOM 2310 O O   . THR A 1 301 ? 14.558  -2.734  1.737   1.00 97.95 301 A 1 
ATOM 2311 C CB  . THR A 1 301 ? 16.278  -3.622  4.374   1.00 97.23 301 A 1 
ATOM 2312 O OG1 . THR A 1 301 ? 16.109  -2.234  4.464   1.00 90.40 301 A 1 
ATOM 2313 C CG2 . THR A 1 301 ? 17.629  -3.939  5.013   1.00 87.91 301 A 1 
ATOM 2314 N N   . THR A 1 302 ? 13.878  -4.730  2.518   1.00 98.47 302 A 1 
ATOM 2315 C CA  . THR A 1 302 ? 12.463  -4.584  2.155   1.00 98.59 302 A 1 
ATOM 2316 C C   . THR A 1 302 ? 11.583  -4.875  3.361   1.00 98.59 302 A 1 
ATOM 2317 O O   . THR A 1 302 ? 11.976  -5.626  4.256   1.00 98.38 302 A 1 
ATOM 2318 C CB  . THR A 1 302 ? 12.055  -5.477  0.975   1.00 98.49 302 A 1 
ATOM 2319 O OG1 . THR A 1 302 ? 12.130  -6.830  1.346   1.00 97.64 302 A 1 
ATOM 2320 C CG2 . THR A 1 302 ? 12.915  -5.265  -0.265  1.00 97.37 302 A 1 
ATOM 2321 N N   . VAL A 1 303 ? 10.382  -4.294  3.393   1.00 98.58 303 A 1 
ATOM 2322 C CA  . VAL A 1 303 ? 9.430   -4.513  4.492   1.00 98.60 303 A 1 
ATOM 2323 C C   . VAL A 1 303 ? 8.041   -4.825  3.950   1.00 98.50 303 A 1 
ATOM 2324 O O   . VAL A 1 303 ? 7.524   -4.104  3.103   1.00 98.14 303 A 1 
ATOM 2325 C CB  . VAL A 1 303 ? 9.386   -3.313  5.463   1.00 98.51 303 A 1 
ATOM 2326 C CG1 . VAL A 1 303 ? 8.403   -3.541  6.623   1.00 97.84 303 A 1 
ATOM 2327 C CG2 . VAL A 1 303 ? 10.758  -3.040  6.093   1.00 97.83 303 A 1 
ATOM 2328 N N   . SER A 1 304 ? 7.406   -5.853  4.497   1.00 98.45 304 A 1 
ATOM 2329 C CA  . SER A 1 304 ? 5.955   -6.050  4.400   1.00 98.19 304 A 1 
ATOM 2330 C C   . SER A 1 304 ? 5.363   -6.388  5.769   1.00 98.04 304 A 1 
ATOM 2331 O O   . SER A 1 304 ? 6.083   -6.500  6.759   1.00 97.27 304 A 1 
ATOM 2332 C CB  . SER A 1 304 ? 5.609   -7.107  3.348   1.00 97.72 304 A 1 
ATOM 2333 O OG  . SER A 1 304 ? 6.099   -8.380  3.717   1.00 96.85 304 A 1 
ATOM 2334 N N   . ASN A 1 305 ? 4.034   -6.506  5.862   1.00 97.49 305 A 1 
ATOM 2335 C CA  . ASN A 1 305 ? 3.417   -6.927  7.119   1.00 97.27 305 A 1 
ATOM 2336 C C   . ASN A 1 305 ? 3.386   -8.463  7.271   1.00 97.36 305 A 1 
ATOM 2337 O O   . ASN A 1 305 ? 3.549   -9.206  6.305   1.00 96.18 305 A 1 
ATOM 2338 C CB  . ASN A 1 305 ? 2.056   -6.237  7.279   1.00 96.31 305 A 1 
ATOM 2339 C CG  . ASN A 1 305 ? 0.982   -6.785  6.360   1.00 95.76 305 A 1 
ATOM 2340 O OD1 . ASN A 1 305 ? 0.688   -7.973  6.336   1.00 90.66 305 A 1 
ATOM 2341 N ND2 . ASN A 1 305 ? 0.327   -5.950  5.602   1.00 91.11 305 A 1 
ATOM 2342 N N   . MET A 1 306 ? 3.142   -8.932  8.494   1.00 96.52 306 A 1 
ATOM 2343 C CA  . MET A 1 306 ? 3.105   -10.360 8.852   1.00 95.92 306 A 1 
ATOM 2344 C C   . MET A 1 306 ? 2.096   -11.188 8.041   1.00 95.98 306 A 1 
ATOM 2345 O O   . MET A 1 306 ? 2.301   -12.387 7.862   1.00 94.01 306 A 1 
ATOM 2346 C CB  . MET A 1 306 ? 2.757   -10.495 10.343  1.00 94.21 306 A 1 
ATOM 2347 C CG  . MET A 1 306 ? 3.902   -10.089 11.275  1.00 89.12 306 A 1 
ATOM 2348 S SD  . MET A 1 306 ? 5.305   -11.233 11.212  1.00 86.48 306 A 1 
ATOM 2349 C CE  . MET A 1 306 ? 6.329   -10.559 12.542  1.00 75.61 306 A 1 
ATOM 2350 N N   . SER A 1 307 ? 1.020   -10.564 7.550   1.00 96.63 307 A 1 
ATOM 2351 C CA  . SER A 1 307 ? -0.037  -11.207 6.758   1.00 96.12 307 A 1 
ATOM 2352 C C   . SER A 1 307 ? 0.213   -11.178 5.247   1.00 96.45 307 A 1 
ATOM 2353 O O   . SER A 1 307 ? -0.637  -11.666 4.503   1.00 94.95 307 A 1 
ATOM 2354 C CB  . SER A 1 307 ? -1.390  -10.553 7.049   1.00 94.67 307 A 1 
ATOM 2355 O OG  . SER A 1 307 ? -1.791  -10.718 8.392   1.00 89.11 307 A 1 
ATOM 2356 N N   . SER A 1 308 ? 1.314   -10.575 4.784   1.00 96.87 308 A 1 
ATOM 2357 C CA  . SER A 1 308 ? 1.669   -10.510 3.363   1.00 96.95 308 A 1 
ATOM 2358 C C   . SER A 1 308 ? 2.344   -11.798 2.894   1.00 96.99 308 A 1 
ATOM 2359 O O   . SER A 1 308 ? 2.950   -12.522 3.686   1.00 96.37 308 A 1 
ATOM 2360 C CB  . SER A 1 308 ? 2.587   -9.319  3.077   1.00 96.71 308 A 1 
ATOM 2361 O OG  . SER A 1 308 ? 1.932   -8.106  3.367   1.00 93.68 308 A 1 
ATOM 2362 N N   . SER A 1 309 ? 2.281   -12.049 1.585   1.00 97.15 309 A 1 
ATOM 2363 C CA  . SER A 1 309 ? 2.938   -13.196 0.967   1.00 97.20 309 A 1 
ATOM 2364 C C   . SER A 1 309 ? 4.445   -13.204 1.229   1.00 97.15 309 A 1 
ATOM 2365 O O   . SER A 1 309 ? 5.136   -12.189 1.086   1.00 96.65 309 A 1 
ATOM 2366 C CB  . SER A 1 309 ? 2.689   -13.214 -0.540  1.00 97.02 309 A 1 
ATOM 2367 O OG  . SER A 1 309 ? 3.292   -14.361 -1.100  1.00 96.16 309 A 1 
ATOM 2368 N N   . ARG A 1 310 ? 4.989   -14.395 1.503   1.00 96.90 310 A 1 
ATOM 2369 C CA  . ARG A 1 310 ? 6.444   -14.590 1.580   1.00 96.39 310 A 1 
ATOM 2370 C C   . ARG A 1 310 ? 7.154   -14.457 0.228   1.00 96.93 310 A 1 
ATOM 2371 O O   . ARG A 1 310 ? 8.377   -14.486 0.187   1.00 96.26 310 A 1 
ATOM 2372 C CB  . ARG A 1 310 ? 6.753   -15.921 2.277   1.00 94.21 310 A 1 
ATOM 2373 C CG  . ARG A 1 310 ? 6.665   -17.141 1.360   1.00 85.72 310 A 1 
ATOM 2374 C CD  . ARG A 1 310 ? 6.786   -18.483 2.091   1.00 86.84 310 A 1 
ATOM 2375 N NE  . ARG A 1 310 ? 7.490   -18.409 3.377   1.00 80.49 310 A 1 
ATOM 2376 C CZ  . ARG A 1 310 ? 7.793   -19.406 4.180   1.00 77.65 310 A 1 
ATOM 2377 N NH1 . ARG A 1 310 ? 7.574   -20.651 3.867   1.00 71.63 310 A 1 
ATOM 2378 N NH2 . ARG A 1 310 ? 8.321   -19.166 5.345   1.00 66.13 310 A 1 
ATOM 2379 N N   . ALA A 1 311 ? 6.417   -14.295 -0.863  1.00 97.17 311 A 1 
ATOM 2380 C CA  . ALA A 1 311 ? 6.984   -14.026 -2.180  1.00 97.41 311 A 1 
ATOM 2381 C C   . ALA A 1 311 ? 7.919   -12.807 -2.161  1.00 97.58 311 A 1 
ATOM 2382 O O   . ALA A 1 311 ? 8.989   -12.864 -2.766  1.00 97.39 311 A 1 
ATOM 2383 C CB  . ALA A 1 311 ? 5.842   -13.848 -3.182  1.00 97.35 311 A 1 
ATOM 2384 N N   . LEU A 1 312 ? 7.592   -11.745 -1.409  1.00 97.83 312 A 1 
ATOM 2385 C CA  . LEU A 1 312 ? 8.493   -10.598 -1.247  1.00 97.90 312 A 1 
ATOM 2386 C C   . LEU A 1 312 ? 9.810   -11.001 -0.573  1.00 97.71 312 A 1 
ATOM 2387 O O   . LEU A 1 312 ? 10.875  -10.610 -1.046  1.00 97.55 312 A 1 
ATOM 2388 C CB  . LEU A 1 312 ? 7.803   -9.474  -0.456  1.00 98.00 312 A 1 
ATOM 2389 C CG  . LEU A 1 312 ? 8.694   -8.223  -0.281  1.00 97.65 312 A 1 
ATOM 2390 C CD1 . LEU A 1 312 ? 9.050   -7.566  -1.614  1.00 97.02 312 A 1 
ATOM 2391 C CD2 . LEU A 1 312 ? 7.986   -7.186  0.583   1.00 96.97 312 A 1 
ATOM 2392 N N   . LYS A 1 313 ? 9.752   -11.806 0.492   1.00 97.55 313 A 1 
ATOM 2393 C CA  . LYS A 1 313 ? 10.942  -12.326 1.180   1.00 97.30 313 A 1 
ATOM 2394 C C   . LYS A 1 313 ? 11.825  -13.125 0.221   1.00 97.43 313 A 1 
ATOM 2395 O O   . LYS A 1 313 ? 13.009  -12.835 0.110   1.00 97.03 313 A 1 
ATOM 2396 C CB  . LYS A 1 313 ? 10.519  -13.143 2.418   1.00 96.65 313 A 1 
ATOM 2397 C CG  . LYS A 1 313 ? 11.724  -13.746 3.154   1.00 95.55 313 A 1 
ATOM 2398 C CD  . LYS A 1 313 ? 11.326  -14.487 4.442   1.00 93.29 313 A 1 
ATOM 2399 C CE  . LYS A 1 313 ? 12.595  -15.111 5.030   1.00 88.13 313 A 1 
ATOM 2400 N NZ  . LYS A 1 313 ? 12.370  -15.841 6.305   1.00 81.59 313 A 1 
ATOM 2401 N N   . ILE A 1 314 ? 11.236  -14.056 -0.535  1.00 97.33 314 A 1 
ATOM 2402 C CA  . ILE A 1 314 ? 11.955  -14.907 -1.496  1.00 97.15 314 A 1 
ATOM 2403 C C   . ILE A 1 314 ? 12.668  -14.062 -2.558  1.00 97.23 314 A 1 
ATOM 2404 O O   . ILE A 1 314 ? 13.844  -14.283 -2.839  1.00 96.78 314 A 1 
ATOM 2405 C CB  . ILE A 1 314 ? 10.978  -15.927 -2.136  1.00 96.93 314 A 1 
ATOM 2406 C CG1 . ILE A 1 314 ? 10.469  -16.929 -1.071  1.00 96.06 314 A 1 
ATOM 2407 C CG2 . ILE A 1 314 ? 11.648  -16.686 -3.300  1.00 95.87 314 A 1 
ATOM 2408 C CD1 . ILE A 1 314 ? 9.275   -17.779 -1.530  1.00 93.06 314 A 1 
ATOM 2409 N N   . ILE A 1 315 ? 11.987  -13.070 -3.139  1.00 97.47 315 A 1 
ATOM 2410 C CA  . ILE A 1 315 ? 12.577  -12.189 -4.156  1.00 97.55 315 A 1 
ATOM 2411 C C   . ILE A 1 315 ? 13.651  -11.283 -3.552  1.00 97.50 315 A 1 
ATOM 2412 O O   . ILE A 1 315 ? 14.714  -11.121 -4.148  1.00 97.16 315 A 1 
ATOM 2413 C CB  . ILE A 1 315 ? 11.463  -11.410 -4.885  1.00 97.39 315 A 1 
ATOM 2414 C CG1 . ILE A 1 315 ? 10.579  -12.354 -5.732  1.00 93.53 315 A 1 
ATOM 2415 C CG2 . ILE A 1 315 ? 12.012  -10.277 -5.761  1.00 93.64 315 A 1 
ATOM 2416 C CD1 . ILE A 1 315 ? 11.308  -13.183 -6.810  1.00 84.70 315 A 1 
ATOM 2417 N N   . THR A 1 316 ? 13.432  -10.759 -2.357  1.00 97.86 316 A 1 
ATOM 2418 C CA  . THR A 1 316 ? 14.429  -9.940  -1.651  1.00 97.89 316 A 1 
ATOM 2419 C C   . THR A 1 316 ? 15.722  -10.729 -1.419  1.00 97.55 316 A 1 
ATOM 2420 O O   . THR A 1 316 ? 16.805  -10.260 -1.761  1.00 97.17 316 A 1 
ATOM 2421 C CB  . THR A 1 316 ? 13.862  -9.444  -0.314  1.00 97.99 316 A 1 
ATOM 2422 O OG1 . THR A 1 316 ? 12.671  -8.719  -0.509  1.00 96.50 316 A 1 
ATOM 2423 C CG2 . THR A 1 316 ? 14.824  -8.516  0.414   1.00 96.77 316 A 1 
ATOM 2424 N N   . GLU A 1 317 ? 15.608  -11.954 -0.907  1.00 97.28 317 A 1 
ATOM 2425 C CA  . GLU A 1 317 ? 16.752  -12.841 -0.651  1.00 96.85 317 A 1 
ATOM 2426 C C   . GLU A 1 317 ? 17.453  -13.280 -1.949  1.00 96.58 317 A 1 
ATOM 2427 O O   . GLU A 1 317 ? 18.681  -13.352 -1.980  1.00 95.50 317 A 1 
ATOM 2428 C CB  . GLU A 1 317 ? 16.278  -14.057 0.163   1.00 96.53 317 A 1 
ATOM 2429 C CG  . GLU A 1 317 ? 15.910  -13.688 1.612   1.00 95.11 317 A 1 
ATOM 2430 C CD  . GLU A 1 317 ? 15.268  -14.841 2.410   1.00 94.10 317 A 1 
ATOM 2431 O OE1 . GLU A 1 317 ? 15.091  -14.669 3.639   1.00 89.59 317 A 1 
ATOM 2432 O OE2 . GLU A 1 317 ? 14.881  -15.871 1.813   1.00 90.00 317 A 1 
ATOM 2433 N N   . LYS A 1 318 ? 16.713  -13.483 -3.055  1.00 96.12 318 A 1 
ATOM 2434 C CA  . LYS A 1 318 ? 17.277  -13.762 -4.396  1.00 95.51 318 A 1 
ATOM 2435 C C   . LYS A 1 318 ? 18.220  -12.648 -4.869  1.00 95.26 318 A 1 
ATOM 2436 O O   . LYS A 1 318 ? 19.197  -12.925 -5.565  1.00 94.24 318 A 1 
ATOM 2437 C CB  . LYS A 1 318 ? 16.120  -13.988 -5.392  1.00 95.28 318 A 1 
ATOM 2438 C CG  . LYS A 1 318 ? 16.561  -14.342 -6.828  1.00 90.30 318 A 1 
ATOM 2439 C CD  . LYS A 1 318 ? 15.339  -14.461 -7.759  1.00 86.72 318 A 1 
ATOM 2440 C CE  . LYS A 1 318 ? 15.747  -14.725 -9.220  1.00 78.61 318 A 1 
ATOM 2441 N NZ  . LYS A 1 318 ? 14.573  -14.702 -10.148 1.00 72.49 318 A 1 
ATOM 2442 N N   . HIS A 1 319 ? 17.967  -11.400 -4.467  1.00 95.84 319 A 1 
ATOM 2443 C CA  . HIS A 1 319 ? 18.831  -10.245 -4.742  1.00 95.71 319 A 1 
ATOM 2444 C C   . HIS A 1 319 ? 19.945  -10.033 -3.701  1.00 95.68 319 A 1 
ATOM 2445 O O   . HIS A 1 319 ? 20.694  -9.064  -3.805  1.00 94.27 319 A 1 
ATOM 2446 C CB  . HIS A 1 319 ? 17.954  -8.998  -4.944  1.00 95.88 319 A 1 
ATOM 2447 C CG  . HIS A 1 319 ? 17.210  -9.025  -6.251  1.00 95.93 319 A 1 
ATOM 2448 N ND1 . HIS A 1 319 ? 17.808  -8.928  -7.503  1.00 88.94 319 A 1 
ATOM 2449 C CD2 . HIS A 1 319 ? 15.861  -9.170  -6.412  1.00 90.12 319 A 1 
ATOM 2450 C CE1 . HIS A 1 319 ? 16.820  -9.024  -8.398  1.00 90.86 319 A 1 
ATOM 2451 N NE2 . HIS A 1 319 ? 15.629  -9.168  -7.777  1.00 92.04 319 A 1 
ATOM 2452 N N   . GLY A 1 320 ? 20.089  -10.927 -2.713  1.00 95.59 320 A 1 
ATOM 2453 C CA  . GLY A 1 320 ? 21.068  -10.783 -1.630  1.00 95.63 320 A 1 
ATOM 2454 C C   . GLY A 1 320 ? 20.710  -9.702  -0.604  1.00 96.30 320 A 1 
ATOM 2455 O O   . GLY A 1 320 ? 21.572  -9.279  0.162   1.00 95.24 320 A 1 
ATOM 2456 N N   . ALA A 1 321 ? 19.464  -9.239  -0.606  1.00 96.28 321 A 1 
ATOM 2457 C CA  . ALA A 1 321 ? 18.924  -8.250  0.319   1.00 97.15 321 A 1 
ATOM 2458 C C   . ALA A 1 321 ? 18.203  -8.924  1.506   1.00 97.60 321 A 1 
ATOM 2459 O O   . ALA A 1 321 ? 17.960  -10.130 1.505   1.00 97.17 321 A 1 
ATOM 2460 C CB  . ALA A 1 321 ? 18.027  -7.300  -0.487  1.00 96.99 321 A 1 
ATOM 2461 N N   . VAL A 1 322 ? 17.850  -8.143  2.531   1.00 97.72 322 A 1 
ATOM 2462 C CA  . VAL A 1 322 ? 17.209  -8.651  3.757   1.00 98.07 322 A 1 
ATOM 2463 C C   . VAL A 1 322 ? 15.755  -8.188  3.832   1.00 98.31 322 A 1 
ATOM 2464 O O   . VAL A 1 322 ? 15.459  -6.999  3.737   1.00 98.02 322 A 1 
ATOM 2465 C CB  . VAL A 1 322 ? 17.995  -8.242  5.018   1.00 97.67 322 A 1 
ATOM 2466 C CG1 . VAL A 1 322 ? 17.377  -8.859  6.284   1.00 96.00 322 A 1 
ATOM 2467 C CG2 . VAL A 1 322 ? 19.456  -8.707  4.945   1.00 95.92 322 A 1 
ATOM 2468 N N   . HIS A 1 323 ? 14.841  -9.127  4.042   1.00 97.89 323 A 1 
ATOM 2469 C CA  . HIS A 1 323 ? 13.425  -8.831  4.270   1.00 97.92 323 A 1 
ATOM 2470 C C   . HIS A 1 323 ? 13.107  -8.751  5.772   1.00 97.77 323 A 1 
ATOM 2471 O O   . HIS A 1 323 ? 13.526  -9.604  6.554   1.00 97.31 323 A 1 
ATOM 2472 C CB  . HIS A 1 323 ? 12.559  -9.876  3.563   1.00 97.81 323 A 1 
ATOM 2473 C CG  . HIS A 1 323 ? 11.090  -9.745  3.877   1.00 97.63 323 A 1 
ATOM 2474 N ND1 . HIS A 1 323 ? 10.423  -10.436 4.876   1.00 87.10 323 A 1 
ATOM 2475 C CD2 . HIS A 1 323 ? 10.199  -8.907  3.273   1.00 89.65 323 A 1 
ATOM 2476 C CE1 . HIS A 1 323 ? 9.152   -10.019 4.865   1.00 92.11 323 A 1 
ATOM 2477 N NE2 . HIS A 1 323 ? 8.976   -9.090  3.909   1.00 93.94 323 A 1 
ATOM 2478 N N   . PHE A 1 324 ? 12.287  -7.768  6.156   1.00 97.95 324 A 1 
ATOM 2479 C CA  . PHE A 1 324 ? 11.721  -7.636  7.496   1.00 97.78 324 A 1 
ATOM 2480 C C   . PHE A 1 324 ? 10.191  -7.642  7.443   1.00 97.68 324 A 1 
ATOM 2481 O O   . PHE A 1 324 ? 9.575   -7.154  6.492   1.00 97.13 324 A 1 
ATOM 2482 C CB  . PHE A 1 324 ? 12.242  -6.362  8.167   1.00 97.63 324 A 1 
ATOM 2483 C CG  . PHE A 1 324 ? 13.730  -6.371  8.441   1.00 97.51 324 A 1 
ATOM 2484 C CD1 . PHE A 1 324 ? 14.222  -6.877  9.658   1.00 96.69 324 A 1 
ATOM 2485 C CD2 . PHE A 1 324 ? 14.626  -5.874  7.478   1.00 96.78 324 A 1 
ATOM 2486 C CE1 . PHE A 1 324 ? 15.604  -6.879  9.913   1.00 96.02 324 A 1 
ATOM 2487 C CE2 . PHE A 1 324 ? 16.009  -5.880  7.733   1.00 96.07 324 A 1 
ATOM 2488 C CZ  . PHE A 1 324 ? 16.498  -6.379  8.951   1.00 96.08 324 A 1 
ATOM 2489 N N   . ALA A 1 325 ? 9.579   -8.162  8.503   1.00 97.19 325 A 1 
ATOM 2490 C CA  . ALA A 1 325 ? 8.133   -8.136  8.668   1.00 96.87 325 A 1 
ATOM 2491 C C   . ALA A 1 325 ? 7.733   -7.202  9.819   1.00 96.98 325 A 1 
ATOM 2492 O O   . ALA A 1 325 ? 8.410   -7.137  10.848  1.00 96.06 325 A 1 
ATOM 2493 C CB  . ALA A 1 325 ? 7.629   -9.570  8.836   1.00 95.78 325 A 1 
ATOM 2494 N N   . SER A 1 326 ? 6.628   -6.478  9.644   1.00 97.43 326 A 1 
ATOM 2495 C CA  . SER A 1 326 ? 6.010   -5.623  10.660  1.00 97.34 326 A 1 
ATOM 2496 C C   . SER A 1 326 ? 4.644   -6.167  11.077  1.00 97.13 326 A 1 
ATOM 2497 O O   . SER A 1 326 ? 4.064   -7.018  10.403  1.00 96.31 326 A 1 
ATOM 2498 C CB  . SER A 1 326 ? 5.873   -4.189  10.128  1.00 97.17 326 A 1 
ATOM 2499 O OG  . SER A 1 326 ? 4.842   -4.124  9.155   1.00 95.70 326 A 1 
ATOM 2500 N N   . ALA A 1 327 ? 4.082   -5.612  12.158  1.00 96.32 327 A 1 
ATOM 2501 C CA  . ALA A 1 327 ? 2.652   -5.740  12.417  1.00 96.13 327 A 1 
ATOM 2502 C C   . ALA A 1 327 ? 1.824   -5.201  11.229  1.00 96.33 327 A 1 
ATOM 2503 O O   . ALA A 1 327 ? 2.305   -4.384  10.431  1.00 95.73 327 A 1 
ATOM 2504 C CB  . ALA A 1 327 ? 2.324   -5.019  13.727  1.00 95.31 327 A 1 
ATOM 2505 N N   . VAL A 1 328 ? 0.576   -5.648  11.105  1.00 94.91 328 A 1 
ATOM 2506 C CA  . VAL A 1 328 ? -0.353  -5.189  10.063  1.00 94.42 328 A 1 
ATOM 2507 C C   . VAL A 1 328 ? -0.696  -3.711  10.262  1.00 94.47 328 A 1 
ATOM 2508 O O   . VAL A 1 328 ? -0.878  -3.241  11.387  1.00 93.90 328 A 1 
ATOM 2509 C CB  . VAL A 1 328 ? -1.623  -6.065  10.036  1.00 93.47 328 A 1 
ATOM 2510 C CG1 . VAL A 1 328 ? -2.669  -5.578  9.020   1.00 91.31 328 A 1 
ATOM 2511 C CG2 . VAL A 1 328 ? -1.278  -7.518  9.667   1.00 91.84 328 A 1 
ATOM 2512 N N   . GLY A 1 329 ? -0.851  -2.987  9.153   1.00 93.74 329 A 1 
ATOM 2513 C CA  . GLY A 1 329 ? -1.201  -1.572  9.118   1.00 93.63 329 A 1 
ATOM 2514 C C   . GLY A 1 329 ? -0.037  -0.704  8.638   1.00 95.01 329 A 1 
ATOM 2515 O O   . GLY A 1 329 ? 1.084   -0.806  9.145   1.00 94.89 329 A 1 
ATOM 2516 N N   . GLU A 1 330 ? -0.333  0.193   7.705   1.00 94.99 330 A 1 
ATOM 2517 C CA  . GLU A 1 330 ? 0.629   1.086   7.046   1.00 95.93 330 A 1 
ATOM 2518 C C   . GLU A 1 330 ? 1.572   1.814   8.014   1.00 96.81 330 A 1 
ATOM 2519 O O   . GLU A 1 330 ? 2.779   1.850   7.797   1.00 96.55 330 A 1 
ATOM 2520 C CB  . GLU A 1 330 ? -0.191  2.092   6.239   1.00 95.57 330 A 1 
ATOM 2521 C CG  . GLU A 1 330 ? 0.663   3.095   5.467   1.00 94.07 330 A 1 
ATOM 2522 C CD  . GLU A 1 330 ? -0.207  4.000   4.591   1.00 94.66 330 A 1 
ATOM 2523 O OE1 . GLU A 1 330 ? 0.235   5.128   4.322   1.00 89.45 330 A 1 
ATOM 2524 O OE2 . GLU A 1 330 ? -1.313  3.541   4.210   1.00 91.24 330 A 1 
ATOM 2525 N N   . VAL A 1 331 ? 1.052   2.325   9.138   1.00 95.96 331 A 1 
ATOM 2526 C CA  . VAL A 1 331 ? 1.858   3.015   10.162  1.00 96.21 331 A 1 
ATOM 2527 C C   . VAL A 1 331 ? 2.964   2.110   10.715  1.00 96.86 331 A 1 
ATOM 2528 O O   . VAL A 1 331 ? 4.098   2.553   10.915  1.00 96.86 331 A 1 
ATOM 2529 C CB  . VAL A 1 331 ? 0.958   3.509   11.308  1.00 95.33 331 A 1 
ATOM 2530 C CG1 . VAL A 1 331 ? 1.757   4.210   12.415  1.00 93.53 331 A 1 
ATOM 2531 C CG2 . VAL A 1 331 ? -0.103  4.488   10.798  1.00 93.48 331 A 1 
ATOM 2532 N N   . ASN A 1 332 ? 2.660   0.828   10.944  1.00 96.29 332 A 1 
ATOM 2533 C CA  . ASN A 1 332 ? 3.623   -0.148  11.451  1.00 96.58 332 A 1 
ATOM 2534 C C   . ASN A 1 332 ? 4.649   -0.531  10.380  1.00 97.53 332 A 1 
ATOM 2535 O O   . ASN A 1 332 ? 5.837   -0.645  10.690  1.00 97.67 332 A 1 
ATOM 2536 C CB  . ASN A 1 332 ? 2.871   -1.380  11.975  1.00 95.92 332 A 1 
ATOM 2537 C CG  . ASN A 1 332 ? 2.033   -1.082  13.201  1.00 94.75 332 A 1 
ATOM 2538 O OD1 . ASN A 1 332 ? 2.445   -0.362  14.103  1.00 90.75 332 A 1 
ATOM 2539 N ND2 . ASN A 1 332 ? 0.848   -1.635  13.286  1.00 90.36 332 A 1 
ATOM 2540 N N   . VAL A 1 333 ? 4.206   -0.669  9.123   1.00 97.52 333 A 1 
ATOM 2541 C CA  . VAL A 1 333 ? 5.098   -0.898  7.975   1.00 97.99 333 A 1 
ATOM 2542 C C   . VAL A 1 333 ? 6.080   0.265   7.838   1.00 98.30 333 A 1 
ATOM 2543 O O   . VAL A 1 333 ? 7.288   0.039   7.878   1.00 98.40 333 A 1 
ATOM 2544 C CB  . VAL A 1 333 ? 4.304   -1.125  6.673   1.00 97.94 333 A 1 
ATOM 2545 C CG1 . VAL A 1 333 ? 5.239   -1.328  5.476   1.00 97.46 333 A 1 
ATOM 2546 C CG2 . VAL A 1 333 ? 3.413   -2.369  6.763   1.00 97.58 333 A 1 
ATOM 2547 N N   . ILE A 1 334 ? 5.602   1.506   7.795   1.00 98.15 334 A 1 
ATOM 2548 C CA  . ILE A 1 334 ? 6.434   2.714   7.676   1.00 98.37 334 A 1 
ATOM 2549 C C   . ILE A 1 334 ? 7.410   2.842   8.849   1.00 98.46 334 A 1 
ATOM 2550 O O   . ILE A 1 334 ? 8.590   3.144   8.649   1.00 98.47 334 A 1 
ATOM 2551 C CB  . ILE A 1 334 ? 5.535   3.965   7.558   1.00 98.31 334 A 1 
ATOM 2552 C CG1 . ILE A 1 334 ? 4.839   3.970   6.178   1.00 97.55 334 A 1 
ATOM 2553 C CG2 . ILE A 1 334 ? 6.344   5.265   7.756   1.00 97.84 334 A 1 
ATOM 2554 C CD1 . ILE A 1 334 ? 3.731   5.011   6.056   1.00 94.44 334 A 1 
ATOM 2555 N N   . LYS A 1 335 ? 6.946   2.589   10.082  1.00 98.10 335 A 1 
ATOM 2556 C CA  . LYS A 1 335 ? 7.816   2.593   11.264  1.00 97.98 335 A 1 
ATOM 2557 C C   . LYS A 1 335 ? 8.973   1.613   11.083  1.00 98.26 335 A 1 
ATOM 2558 O O   . LYS A 1 335 ? 10.119  1.992   11.300  1.00 98.20 335 A 1 
ATOM 2559 C CB  . LYS A 1 335 ? 6.984   2.284   12.517  1.00 97.42 335 A 1 
ATOM 2560 C CG  . LYS A 1 335 ? 7.835   2.324   13.793  1.00 94.71 335 A 1 
ATOM 2561 C CD  . LYS A 1 335 ? 6.985   1.986   15.023  1.00 91.18 335 A 1 
ATOM 2562 C CE  . LYS A 1 335 ? 7.868   1.952   16.274  1.00 83.66 335 A 1 
ATOM 2563 N NZ  . LYS A 1 335 ? 7.092   1.562   17.477  1.00 74.84 335 A 1 
ATOM 2564 N N   . LYS A 1 336 ? 8.682   0.377   10.640  1.00 98.36 336 A 1 
ATOM 2565 C CA  . LYS A 1 336 ? 9.714   -0.637  10.404  1.00 98.50 336 A 1 
ATOM 2566 C C   . LYS A 1 336 ? 10.630  -0.266  9.243   1.00 98.64 336 A 1 
ATOM 2567 O O   . LYS A 1 336 ? 11.841  -0.395  9.376   1.00 98.62 336 A 1 
ATOM 2568 C CB  . LYS A 1 336 ? 9.052   -2.016  10.209  1.00 98.40 336 A 1 
ATOM 2569 C CG  . LYS A 1 336 ? 10.047  -3.198  10.222  1.00 97.80 336 A 1 
ATOM 2570 C CD  . LYS A 1 336 ? 10.881  -3.201  11.511  1.00 96.67 336 A 1 
ATOM 2571 C CE  . LYS A 1 336 ? 11.557  -4.520  11.841  1.00 93.83 336 A 1 
ATOM 2572 N NZ  . LYS A 1 336 ? 12.268  -4.399  13.138  1.00 88.42 336 A 1 
ATOM 2573 N N   . MET A 1 337 ? 10.083  0.261   8.146   1.00 98.64 337 A 1 
ATOM 2574 C CA  . MET A 1 337 ? 10.867  0.735   6.997   1.00 98.70 337 A 1 
ATOM 2575 C C   . MET A 1 337 ? 11.905  1.781   7.405   1.00 98.67 337 A 1 
ATOM 2576 O O   . MET A 1 337 ? 13.059  1.682   7.007   1.00 98.53 337 A 1 
ATOM 2577 C CB  . MET A 1 337 ? 9.943   1.334   5.926   1.00 98.72 337 A 1 
ATOM 2578 C CG  . MET A 1 337 ? 9.131   0.271   5.190   1.00 98.50 337 A 1 
ATOM 2579 S SD  . MET A 1 337 ? 7.983   0.952   3.967   1.00 98.47 337 A 1 
ATOM 2580 C CE  . MET A 1 337 ? 9.161   1.423   2.676   1.00 96.73 337 A 1 
ATOM 2581 N N   . LYS A 1 338 ? 11.525  2.753   8.236   1.00 98.63 338 A 1 
ATOM 2582 C CA  . LYS A 1 338 ? 12.446  3.772   8.766   1.00 98.57 338 A 1 
ATOM 2583 C C   . LYS A 1 338 ? 13.493  3.182   9.701   1.00 98.51 338 A 1 
ATOM 2584 O O   . LYS A 1 338 ? 14.639  3.604   9.649   1.00 98.19 338 A 1 
ATOM 2585 C CB  . LYS A 1 338 ? 11.650  4.845   9.504   1.00 98.54 338 A 1 
ATOM 2586 C CG  . LYS A 1 338 ? 10.857  5.719   8.535   1.00 98.16 338 A 1 
ATOM 2587 C CD  . LYS A 1 338 ? 9.967   6.669   9.332   1.00 97.48 338 A 1 
ATOM 2588 C CE  . LYS A 1 338 ? 9.193   7.546   8.356   1.00 95.33 338 A 1 
ATOM 2589 N NZ  . LYS A 1 338 ? 8.192   8.351   9.082   1.00 92.34 338 A 1 
ATOM 2590 N N   . GLU A 1 339 ? 13.104  2.236   10.547  1.00 98.44 339 A 1 
ATOM 2591 C CA  . GLU A 1 339 ? 14.004  1.562   11.490  1.00 98.34 339 A 1 
ATOM 2592 C C   . GLU A 1 339 ? 15.127  0.812   10.765  1.00 98.31 339 A 1 
ATOM 2593 O O   . GLU A 1 339 ? 16.280  0.878   11.185  1.00 97.62 339 A 1 
ATOM 2594 C CB  . GLU A 1 339 ? 13.169  0.597   12.351  1.00 98.02 339 A 1 
ATOM 2595 C CG  . GLU A 1 339 ? 13.937  -0.104  13.488  1.00 92.16 339 A 1 
ATOM 2596 C CD  . GLU A 1 339 ? 13.155  -1.318  14.023  1.00 91.38 339 A 1 
ATOM 2597 O OE1 . GLU A 1 339 ? 13.786  -2.361  14.302  1.00 81.60 339 A 1 
ATOM 2598 O OE2 . GLU A 1 339 ? 11.903  -1.315  14.021  1.00 85.22 339 A 1 
ATOM 2599 N N   . VAL A 1 340 ? 14.809  0.129   9.662   1.00 98.43 340 A 1 
ATOM 2600 C CA  . VAL A 1 340 ? 15.758  -0.728  8.931   1.00 98.34 340 A 1 
ATOM 2601 C C   . VAL A 1 340 ? 16.299  -0.090  7.647   1.00 98.23 340 A 1 
ATOM 2602 O O   . VAL A 1 340 ? 17.060  -0.733  6.929   1.00 97.59 340 A 1 
ATOM 2603 C CB  . VAL A 1 340 ? 15.175  -2.131  8.676   1.00 98.27 340 A 1 
ATOM 2604 C CG1 . VAL A 1 340 ? 14.664  -2.776  9.972   1.00 97.71 340 A 1 
ATOM 2605 C CG2 . VAL A 1 340 ? 14.060  -2.150  7.626   1.00 97.51 340 A 1 
ATOM 2606 N N   . GLY A 1 341 ? 15.923  1.156   7.330   1.00 97.98 341 A 1 
ATOM 2607 C CA  . GLY A 1 341 ? 16.335  1.840   6.105   1.00 97.68 341 A 1 
ATOM 2608 C C   . GLY A 1 341 ? 15.852  1.141   4.826   1.00 97.82 341 A 1 
ATOM 2609 O O   . GLY A 1 341 ? 16.631  0.960   3.896   1.00 96.73 341 A 1 
ATOM 2610 N N   . ALA A 1 342 ? 14.592  0.688   4.791   1.00 98.40 342 A 1 
ATOM 2611 C CA  . ALA A 1 342 ? 14.064  -0.063  3.654   1.00 98.54 342 A 1 
ATOM 2612 C C   . ALA A 1 342 ? 13.981  0.788   2.380   1.00 98.50 342 A 1 
ATOM 2613 O O   . ALA A 1 342 ? 13.463  1.904   2.398   1.00 98.18 342 A 1 
ATOM 2614 C CB  . ALA A 1 342 ? 12.705  -0.665  4.014   1.00 98.50 342 A 1 
ATOM 2615 N N   . VAL A 1 343 ? 14.430  0.213   1.257   1.00 98.44 343 A 1 
ATOM 2616 C CA  . VAL A 1 343 ? 14.383  0.852   -0.074  1.00 98.37 343 A 1 
ATOM 2617 C C   . VAL A 1 343 ? 12.987  0.800   -0.696  1.00 98.50 343 A 1 
ATOM 2618 O O   . VAL A 1 343 ? 12.655  1.612   -1.552  1.00 98.24 343 A 1 
ATOM 2619 C CB  . VAL A 1 343 ? 15.419  0.237   -1.031  1.00 98.05 343 A 1 
ATOM 2620 C CG1 . VAL A 1 343 ? 16.842  0.446   -0.496  1.00 97.02 343 A 1 
ATOM 2621 C CG2 . VAL A 1 343 ? 15.205  -1.261  -1.289  1.00 96.87 343 A 1 
ATOM 2622 N N   . ILE A 1 344 ? 12.178  -0.161  -0.270  1.00 98.42 344 A 1 
ATOM 2623 C CA  . ILE A 1 344 ? 10.777  -0.322  -0.653  1.00 98.60 344 A 1 
ATOM 2624 C C   . ILE A 1 344 ? 10.053  -1.157  0.406   1.00 98.66 344 A 1 
ATOM 2625 O O   . ILE A 1 344 ? 10.650  -1.990  1.089   1.00 98.47 344 A 1 
ATOM 2626 C CB  . ILE A 1 344 ? 10.664  -0.924  -2.076  1.00 98.45 344 A 1 
ATOM 2627 C CG1 . ILE A 1 344 ? 9.200   -0.902  -2.570  1.00 97.14 344 A 1 
ATOM 2628 C CG2 . ILE A 1 344 ? 11.268  -2.334  -2.162  1.00 97.22 344 A 1 
ATOM 2629 C CD1 . ILE A 1 344 ? 9.055   -1.084  -4.077  1.00 95.24 344 A 1 
ATOM 2630 N N   . GLY A 1 345 ? 8.745   -0.938  0.544   1.00 98.48 345 A 1 
ATOM 2631 C CA  . GLY A 1 345 ? 7.882   -1.761  1.372   1.00 98.45 345 A 1 
ATOM 2632 C C   . GLY A 1 345 ? 6.420   -1.621  0.973   1.00 98.51 345 A 1 
ATOM 2633 O O   . GLY A 1 345 ? 6.090   -1.018  -0.048  1.00 97.82 345 A 1 
ATOM 2634 N N   . GLY A 1 346 ? 5.532   -2.196  1.769   1.00 97.75 346 A 1 
ATOM 2635 C CA  . GLY A 1 346 ? 4.100   -2.082  1.530   1.00 97.40 346 A 1 
ATOM 2636 C C   . GLY A 1 346 ? 3.278   -3.155  2.223   1.00 97.24 346 A 1 
ATOM 2637 O O   . GLY A 1 346 ? 3.746   -3.871  3.113   1.00 94.33 346 A 1 
ATOM 2638 N N   . GLU A 1 347 ? 2.021   -3.242  1.800   1.00 93.86 347 A 1 
ATOM 2639 C CA  . GLU A 1 347 ? 1.066   -4.232  2.287   1.00 92.90 347 A 1 
ATOM 2640 C C   . GLU A 1 347 ? 0.578   -5.104  1.121   1.00 91.65 347 A 1 
ATOM 2641 O O   . GLU A 1 347 ? 0.439   -4.629  -0.005  1.00 82.93 347 A 1 
ATOM 2642 C CB  . GLU A 1 347 ? -0.100  -3.544  3.011   1.00 90.63 347 A 1 
ATOM 2643 C CG  . GLU A 1 347 ? 0.328   -2.702  4.220   1.00 85.79 347 A 1 
ATOM 2644 C CD  . GLU A 1 347 ? -0.876  -2.300  5.085   1.00 85.10 347 A 1 
ATOM 2645 O OE1 . GLU A 1 347 ? -1.221  -3.071  6.015   1.00 74.19 347 A 1 
ATOM 2646 O OE2 . GLU A 1 347 ? -1.468  -1.234  4.845   1.00 75.30 347 A 1 
ATOM 2647 N N   . GLY A 1 348 ? 0.286   -6.379  1.394   1.00 86.74 348 A 1 
ATOM 2648 C CA  . GLY A 1 348 ? -0.118  -7.365  0.380   1.00 84.35 348 A 1 
ATOM 2649 C C   . GLY A 1 348 ? -1.493  -7.146  -0.260  1.00 87.51 348 A 1 
ATOM 2650 O O   . GLY A 1 348 ? -1.992  -7.995  -0.978  1.00 83.00 348 A 1 
ATOM 2651 N N   . ASN A 1 349 ? -2.131  -6.004  -0.021  1.00 89.68 349 A 1 
ATOM 2652 C CA  . ASN A 1 349 ? -3.397  -5.610  -0.632  1.00 90.03 349 A 1 
ATOM 2653 C C   . ASN A 1 349 ? -3.209  -4.676  -1.845  1.00 91.61 349 A 1 
ATOM 2654 O O   . ASN A 1 349 ? -4.128  -3.944  -2.207  1.00 85.67 349 A 1 
ATOM 2655 C CB  . ASN A 1 349 ? -4.296  -5.030  0.474   1.00 87.61 349 A 1 
ATOM 2656 C CG  . ASN A 1 349 ? -3.709  -3.788  1.132   1.00 84.40 349 A 1 
ATOM 2657 O OD1 . ASN A 1 349 ? -2.843  -3.097  0.624   1.00 77.84 349 A 1 
ATOM 2658 N ND2 . ASN A 1 349 ? -4.147  -3.458  2.325   1.00 78.71 349 A 1 
ATOM 2659 N N   . GLY A 1 350 ? -2.013  -4.661  -2.438  1.00 91.30 350 A 1 
ATOM 2660 C CA  . GLY A 1 350 ? -1.649  -3.786  -3.555  1.00 93.26 350 A 1 
ATOM 2661 C C   . GLY A 1 350 ? -1.100  -2.419  -3.137  1.00 95.46 350 A 1 
ATOM 2662 O O   . GLY A 1 350 ? -0.876  -1.567  -3.999  1.00 92.97 350 A 1 
ATOM 2663 N N   . GLY A 1 351 ? -0.875  -2.177  -1.840  1.00 94.34 351 A 1 
ATOM 2664 C CA  . GLY A 1 351 ? -0.272  -0.949  -1.329  1.00 94.96 351 A 1 
ATOM 2665 C C   . GLY A 1 351 ? 1.250   -0.948  -1.480  1.00 95.95 351 A 1 
ATOM 2666 O O   . GLY A 1 351 ? 1.928   -1.705  -0.795  1.00 93.81 351 A 1 
ATOM 2667 N N   . VAL A 1 352 ? 1.801   -0.079  -2.340  1.00 98.34 352 A 1 
ATOM 2668 C CA  . VAL A 1 352 ? 3.248   0.107   -2.547  1.00 98.49 352 A 1 
ATOM 2669 C C   . VAL A 1 352 ? 3.707   1.375   -1.832  1.00 98.55 352 A 1 
ATOM 2670 O O   . VAL A 1 352 ? 3.112   2.430   -2.025  1.00 98.10 352 A 1 
ATOM 2671 C CB  . VAL A 1 352 ? 3.591   0.170   -4.047  1.00 98.15 352 A 1 
ATOM 2672 C CG1 . VAL A 1 352 ? 5.089   0.416   -4.286  1.00 97.13 352 A 1 
ATOM 2673 C CG2 . VAL A 1 352 ? 3.212   -1.139  -4.754  1.00 97.19 352 A 1 
ATOM 2674 N N   . ILE A 1 353 ? 4.782   1.288   -1.048  1.00 98.78 353 A 1 
ATOM 2675 C CA  . ILE A 1 353 ? 5.415   2.417   -0.357  1.00 98.81 353 A 1 
ATOM 2676 C C   . ILE A 1 353 ? 6.845   2.553   -0.881  1.00 98.77 353 A 1 
ATOM 2677 O O   . ILE A 1 353 ? 7.679   1.672   -0.649  1.00 98.60 353 A 1 
ATOM 2678 C CB  . ILE A 1 353 ? 5.385   2.235   1.177   1.00 98.77 353 A 1 
ATOM 2679 C CG1 . ILE A 1 353 ? 3.950   2.020   1.708   1.00 98.48 353 A 1 
ATOM 2680 C CG2 . ILE A 1 353 ? 6.037   3.456   1.859   1.00 98.59 353 A 1 
ATOM 2681 C CD1 . ILE A 1 353 ? 3.884   1.600   3.184   1.00 97.76 353 A 1 
ATOM 2682 N N   . TYR A 1 354 ? 7.139   3.652   -1.569  1.00 98.81 354 A 1 
ATOM 2683 C CA  . TYR A 1 354 ? 8.451   3.928   -2.149  1.00 98.80 354 A 1 
ATOM 2684 C C   . TYR A 1 354 ? 9.082   5.180   -1.510  1.00 98.80 354 A 1 
ATOM 2685 O O   . TYR A 1 354 ? 8.721   6.303   -1.865  1.00 98.54 354 A 1 
ATOM 2686 C CB  . TYR A 1 354 ? 8.316   4.031   -3.673  1.00 98.73 354 A 1 
ATOM 2687 C CG  . TYR A 1 354 ? 9.657   4.124   -4.383  1.00 98.70 354 A 1 
ATOM 2688 C CD1 . TYR A 1 354 ? 9.933   5.193   -5.254  1.00 98.25 354 A 1 
ATOM 2689 C CD2 . TYR A 1 354 ? 10.629  3.126   -4.170  1.00 98.41 354 A 1 
ATOM 2690 C CE1 . TYR A 1 354 ? 11.173  5.265   -5.914  1.00 98.10 354 A 1 
ATOM 2691 C CE2 . TYR A 1 354 ? 11.874  3.201   -4.820  1.00 98.08 354 A 1 
ATOM 2692 C CZ  . TYR A 1 354 ? 12.148  4.272   -5.695  1.00 98.30 354 A 1 
ATOM 2693 O OH  . TYR A 1 354 ? 13.351  4.348   -6.319  1.00 97.65 354 A 1 
ATOM 2694 N N   . PRO A 1 355 ? 10.017  5.010   -0.552  1.00 98.72 355 A 1 
ATOM 2695 C CA  . PRO A 1 355 ? 10.527  6.110   0.274   1.00 98.59 355 A 1 
ATOM 2696 C C   . PRO A 1 355 ? 11.255  7.231   -0.472  1.00 98.53 355 A 1 
ATOM 2697 O O   . PRO A 1 355 ? 11.342  8.335   0.058   1.00 97.70 355 A 1 
ATOM 2698 C CB  . PRO A 1 355 ? 11.479  5.457   1.281   1.00 98.11 355 A 1 
ATOM 2699 C CG  . PRO A 1 355 ? 10.934  4.049   1.412   1.00 96.58 355 A 1 
ATOM 2700 C CD  . PRO A 1 355 ? 10.470  3.742   -0.004  1.00 98.37 355 A 1 
ATOM 2701 N N   . GLU A 1 356 ? 11.780  6.976   -1.678  1.00 98.46 356 A 1 
ATOM 2702 C CA  . GLU A 1 356 ? 12.365  8.049   -2.505  1.00 98.31 356 A 1 
ATOM 2703 C C   . GLU A 1 356 ? 11.326  9.108   -2.915  1.00 98.50 356 A 1 
ATOM 2704 O O   . GLU A 1 356 ? 11.704  10.245  -3.196  1.00 97.96 356 A 1 
ATOM 2705 C CB  . GLU A 1 356 ? 13.026  7.484   -3.776  1.00 97.51 356 A 1 
ATOM 2706 C CG  . GLU A 1 356 ? 14.355  6.749   -3.527  1.00 88.69 356 A 1 
ATOM 2707 C CD  . GLU A 1 356 ? 15.098  6.378   -4.832  1.00 84.71 356 A 1 
ATOM 2708 O OE1 . GLU A 1 356 ? 15.895  5.409   -4.809  1.00 74.82 356 A 1 
ATOM 2709 O OE2 . GLU A 1 356 ? 14.873  7.035   -5.877  1.00 74.94 356 A 1 
ATOM 2710 N N   . LEU A 1 357 ? 10.045  8.761   -2.920  1.00 98.65 357 A 1 
ATOM 2711 C CA  . LEU A 1 357 ? 8.946   9.700   -3.152  1.00 98.73 357 A 1 
ATOM 2712 C C   . LEU A 1 357 ? 8.372   10.206  -1.820  1.00 98.69 357 A 1 
ATOM 2713 O O   . LEU A 1 357 ? 8.472   11.392  -1.514  1.00 98.16 357 A 1 
ATOM 2714 C CB  . LEU A 1 357 ? 7.881   9.023   -4.035  1.00 98.72 357 A 1 
ATOM 2715 C CG  . LEU A 1 357 ? 6.723   9.961   -4.430  1.00 98.47 357 A 1 
ATOM 2716 C CD1 . LEU A 1 357 ? 7.189   11.091  -5.347  1.00 97.99 357 A 1 
ATOM 2717 C CD2 . LEU A 1 357 ? 5.660   9.150   -5.168  1.00 98.01 357 A 1 
ATOM 2718 N N   . HIS A 1 358 ? 7.785   9.311   -1.032  1.00 98.74 358 A 1 
ATOM 2719 C CA  . HIS A 1 358 ? 7.227   9.600   0.291   1.00 98.77 358 A 1 
ATOM 2720 C C   . HIS A 1 358 ? 6.944   8.308   1.082   1.00 98.81 358 A 1 
ATOM 2721 O O   . HIS A 1 358 ? 6.967   7.204   0.547   1.00 98.51 358 A 1 
ATOM 2722 C CB  . HIS A 1 358 ? 5.947   10.455  0.167   1.00 98.55 358 A 1 
ATOM 2723 C CG  . HIS A 1 358 ? 4.732   9.725   -0.356  1.00 98.54 358 A 1 
ATOM 2724 N ND1 . HIS A 1 358 ? 3.514   9.616   0.290   1.00 95.49 358 A 1 
ATOM 2725 C CD2 . HIS A 1 358 ? 4.620   9.071   -1.551  1.00 96.29 358 A 1 
ATOM 2726 C CE1 . HIS A 1 358 ? 2.693   8.910   -0.502  1.00 96.25 358 A 1 
ATOM 2727 N NE2 . HIS A 1 358 ? 3.326   8.562   -1.631  1.00 96.67 358 A 1 
ATOM 2728 N N   . TYR A 1 359 ? 6.656   8.454   2.375   1.00 98.69 359 A 1 
ATOM 2729 C CA  . TYR A 1 359 ? 6.192   7.364   3.235   1.00 98.66 359 A 1 
ATOM 2730 C C   . TYR A 1 359 ? 4.655   7.309   3.271   1.00 98.51 359 A 1 
ATOM 2731 O O   . TYR A 1 359 ? 4.031   7.900   4.150   1.00 97.65 359 A 1 
ATOM 2732 C CB  . TYR A 1 359 ? 6.791   7.501   4.635   1.00 98.55 359 A 1 
ATOM 2733 C CG  . TYR A 1 359 ? 8.246   7.099   4.739   1.00 98.59 359 A 1 
ATOM 2734 C CD1 . TYR A 1 359 ? 8.599   5.734   4.727   1.00 98.20 359 A 1 
ATOM 2735 C CD2 . TYR A 1 359 ? 9.245   8.083   4.874   1.00 98.27 359 A 1 
ATOM 2736 C CE1 . TYR A 1 359 ? 9.946   5.350   4.850   1.00 97.99 359 A 1 
ATOM 2737 C CE2 . TYR A 1 359 ? 10.593  7.704   4.997   1.00 97.97 359 A 1 
ATOM 2738 C CZ  . TYR A 1 359 ? 10.949  6.336   4.989   1.00 98.24 359 A 1 
ATOM 2739 O OH  . TYR A 1 359 ? 12.252  5.968   5.112   1.00 97.52 359 A 1 
ATOM 2740 N N   . GLY A 1 360 ? 4.073   6.585   2.334   1.00 98.55 360 A 1 
ATOM 2741 C CA  . GLY A 1 360 ? 2.638   6.346   2.214   1.00 98.50 360 A 1 
ATOM 2742 C C   . GLY A 1 360 ? 2.362   5.363   1.080   1.00 98.55 360 A 1 
ATOM 2743 O O   . GLY A 1 360 ? 3.198   5.212   0.184   1.00 98.14 360 A 1 
ATOM 2744 N N   . ARG A 1 361 ? 1.225   4.663   1.106   1.00 98.69 361 A 1 
ATOM 2745 C CA  . ARG A 1 361 ? 0.830   3.787   -0.003  1.00 98.67 361 A 1 
ATOM 2746 C C   . ARG A 1 361 ? 0.388   4.614   -1.201  1.00 98.79 361 A 1 
ATOM 2747 O O   . ARG A 1 361 ? -0.474  5.483   -1.072  1.00 98.66 361 A 1 
ATOM 2748 C CB  . ARG A 1 361 ? -0.276  2.822   0.422   1.00 98.24 361 A 1 
ATOM 2749 C CG  . ARG A 1 361 ? 0.232   1.789   1.436   1.00 96.72 361 A 1 
ATOM 2750 C CD  . ARG A 1 361 ? -0.901  0.869   1.906   1.00 95.19 361 A 1 
ATOM 2751 N NE  . ARG A 1 361 ? -1.933  1.634   2.624   1.00 91.69 361 A 1 
ATOM 2752 C CZ  . ARG A 1 361 ? -3.194  1.306   2.779   1.00 92.36 361 A 1 
ATOM 2753 N NH1 . ARG A 1 361 ? -3.639  0.132   2.447   1.00 85.21 361 A 1 
ATOM 2754 N NH2 . ARG A 1 361 ? -4.026  2.184   3.250   1.00 86.47 361 A 1 
ATOM 2755 N N   . ASP A 1 362 ? 0.944   4.299   -2.360  1.00 98.60 362 A 1 
ATOM 2756 C CA  . ASP A 1 362 ? 0.747   5.090   -3.569  1.00 98.76 362 A 1 
ATOM 2757 C C   . ASP A 1 362 ? 0.649   4.188   -4.811  1.00 98.78 362 A 1 
ATOM 2758 O O   . ASP A 1 362 ? 1.634   3.612   -5.278  1.00 98.61 362 A 1 
ATOM 2759 C CB  . ASP A 1 362 ? 1.881   6.114   -3.659  1.00 98.77 362 A 1 
ATOM 2760 C CG  . ASP A 1 362 ? 1.712   7.099   -4.814  1.00 98.75 362 A 1 
ATOM 2761 O OD1 . ASP A 1 362 ? 0.879   6.859   -5.720  1.00 98.28 362 A 1 
ATOM 2762 O OD2 . ASP A 1 362 ? 2.451   8.100   -4.820  1.00 98.33 362 A 1 
ATOM 2763 N N   . ALA A 1 363 ? -0.564  4.067   -5.364  1.00 98.75 363 A 1 
ATOM 2764 C CA  . ALA A 1 363 ? -0.787  3.312   -6.594  1.00 98.79 363 A 1 
ATOM 2765 C C   . ALA A 1 363 ? -0.176  3.997   -7.830  1.00 98.84 363 A 1 
ATOM 2766 O O   . ALA A 1 363 ? 0.186   3.312   -8.787  1.00 98.76 363 A 1 
ATOM 2767 C CB  . ALA A 1 363 ? -2.292  3.093   -6.767  1.00 98.71 363 A 1 
ATOM 2768 N N   . LEU A 1 364 ? -0.021  5.327   -7.829  1.00 98.90 364 A 1 
ATOM 2769 C CA  . LEU A 1 364 ? 0.523   6.070   -8.968  1.00 98.92 364 A 1 
ATOM 2770 C C   . LEU A 1 364 ? 2.011   5.764   -9.163  1.00 98.92 364 A 1 
ATOM 2771 O O   . LEU A 1 364 ? 2.433   5.433   -10.275 1.00 98.85 364 A 1 
ATOM 2772 C CB  . LEU A 1 364 ? 0.293   7.588   -8.797  1.00 98.88 364 A 1 
ATOM 2773 C CG  . LEU A 1 364 ? -1.163  8.031   -8.590  1.00 98.30 364 A 1 
ATOM 2774 C CD1 . LEU A 1 364 ? -1.222  9.553   -8.435  1.00 96.74 364 A 1 
ATOM 2775 C CD2 . LEU A 1 364 ? -2.053  7.649   -9.771  1.00 96.12 364 A 1 
ATOM 2776 N N   . VAL A 1 365 ? 2.805   5.794   -8.083  1.00 98.85 365 A 1 
ATOM 2777 C CA  . VAL A 1 365 ? 4.214   5.388   -8.158  1.00 98.85 365 A 1 
ATOM 2778 C C   . VAL A 1 365 ? 4.345   3.897   -8.466  1.00 98.87 365 A 1 
ATOM 2779 O O   . VAL A 1 365 ? 5.211   3.512   -9.247  1.00 98.76 365 A 1 
ATOM 2780 C CB  . VAL A 1 365 ? 5.006   5.797   -6.902  1.00 98.67 365 A 1 
ATOM 2781 C CG1 . VAL A 1 365 ? 4.715   4.957   -5.658  1.00 97.36 365 A 1 
ATOM 2782 C CG2 . VAL A 1 365 ? 6.511   5.741   -7.178  1.00 96.71 365 A 1 
ATOM 2783 N N   . GLY A 1 366 ? 3.442   3.055   -7.938  1.00 98.76 366 A 1 
ATOM 2784 C CA  . GLY A 1 366 ? 3.372   1.633   -8.263  1.00 98.74 366 A 1 
ATOM 2785 C C   . GLY A 1 366 ? 3.211   1.386   -9.766  1.00 98.77 366 A 1 
ATOM 2786 O O   . GLY A 1 366 ? 3.989   0.630   -10.350 1.00 98.68 366 A 1 
ATOM 2787 N N   . ILE A 1 367 ? 2.277   2.072   -10.424 1.00 98.88 367 A 1 
ATOM 2788 C CA  . ILE A 1 367 ? 2.067   2.013   -11.879 1.00 98.89 367 A 1 
ATOM 2789 C C   . ILE A 1 367 ? 3.313   2.482   -12.638 1.00 98.86 367 A 1 
ATOM 2790 O O   . ILE A 1 367 ? 3.756   1.805   -13.565 1.00 98.76 367 A 1 
ATOM 2791 C CB  . ILE A 1 367 ? 0.812   2.833   -12.278 1.00 98.88 367 A 1 
ATOM 2792 C CG1 . ILE A 1 367 ? -0.463  2.106   -11.799 1.00 98.68 367 A 1 
ATOM 2793 C CG2 . ILE A 1 367 ? 0.733   3.069   -13.801 1.00 98.73 367 A 1 
ATOM 2794 C CD1 . ILE A 1 367 ? -1.731  2.970   -11.827 1.00 97.92 367 A 1 
ATOM 2795 N N   . ALA A 1 368 ? 3.902   3.617   -12.252 1.00 98.89 368 A 1 
ATOM 2796 C CA  . ALA A 1 368 ? 5.060   4.183   -12.943 1.00 98.89 368 A 1 
ATOM 2797 C C   . ALA A 1 368 ? 6.281   3.248   -12.902 1.00 98.84 368 A 1 
ATOM 2798 O O   . ALA A 1 368 ? 6.927   3.019   -13.929 1.00 98.65 368 A 1 
ATOM 2799 C CB  . ALA A 1 368 ? 5.365   5.550   -12.325 1.00 98.89 368 A 1 
ATOM 2800 N N   . LEU A 1 369 ? 6.570   2.655   -11.741 1.00 98.83 369 A 1 
ATOM 2801 C CA  . LEU A 1 369 ? 7.669   1.704   -11.563 1.00 98.76 369 A 1 
ATOM 2802 C C   . LEU A 1 369 ? 7.391   0.374   -12.275 1.00 98.60 369 A 1 
ATOM 2803 O O   . LEU A 1 369 ? 8.272   -0.149  -12.957 1.00 98.25 369 A 1 
ATOM 2804 C CB  . LEU A 1 369 ? 7.918   1.490   -10.060 1.00 98.75 369 A 1 
ATOM 2805 C CG  . LEU A 1 369 ? 8.481   2.714   -9.312  1.00 98.58 369 A 1 
ATOM 2806 C CD1 . LEU A 1 369 ? 8.500   2.431   -7.810  1.00 98.18 369 A 1 
ATOM 2807 C CD2 . LEU A 1 369 ? 9.905   3.061   -9.744  1.00 98.08 369 A 1 
ATOM 2808 N N   . PHE A 1 370 ? 6.162   -0.147  -12.199 1.00 98.58 370 A 1 
ATOM 2809 C CA  . PHE A 1 370 ? 5.774   -1.384  -12.879 1.00 98.43 370 A 1 
ATOM 2810 C C   . PHE A 1 370 ? 5.889   -1.261  -14.406 1.00 98.22 370 A 1 
ATOM 2811 O O   . PHE A 1 370 ? 6.474   -2.127  -15.055 1.00 97.76 370 A 1 
ATOM 2812 C CB  . PHE A 1 370 ? 4.350   -1.769  -12.465 1.00 98.34 370 A 1 
ATOM 2813 C CG  . PHE A 1 370 ? 3.909   -3.102  -13.038 1.00 98.36 370 A 1 
ATOM 2814 C CD1 . PHE A 1 370 ? 3.226   -3.162  -14.267 1.00 97.96 370 A 1 
ATOM 2815 C CD2 . PHE A 1 370 ? 4.218   -4.290  -12.353 1.00 98.06 370 A 1 
ATOM 2816 C CE1 . PHE A 1 370 ? 2.854   -4.408  -14.805 1.00 97.72 370 A 1 
ATOM 2817 C CE2 . PHE A 1 370 ? 3.844   -5.535  -12.890 1.00 97.68 370 A 1 
ATOM 2818 C CZ  . PHE A 1 370 ? 3.162   -5.593  -14.116 1.00 97.79 370 A 1 
ATOM 2819 N N   . LEU A 1 371 ? 5.393   -0.166  -14.990 1.00 98.12 371 A 1 
ATOM 2820 C CA  . LEU A 1 371 ? 5.522   0.091   -16.425 1.00 97.98 371 A 1 
ATOM 2821 C C   . LEU A 1 371 ? 6.980   0.295   -16.847 1.00 97.43 371 A 1 
ATOM 2822 O O   . LEU A 1 371 ? 7.372   -0.178  -17.910 1.00 97.18 371 A 1 
ATOM 2823 C CB  . LEU A 1 371 ? 4.682   1.311   -16.820 1.00 98.27 371 A 1 
ATOM 2824 C CG  . LEU A 1 371 ? 3.161   1.080   -16.816 1.00 98.28 371 A 1 
ATOM 2825 C CD1 . LEU A 1 371 ? 2.461   2.401   -17.136 1.00 98.08 371 A 1 
ATOM 2826 C CD2 . LEU A 1 371 ? 2.729   0.043   -17.856 1.00 98.02 371 A 1 
ATOM 2827 N N   . SER A 1 372 ? 7.796   0.949   -16.015 1.00 97.70 372 A 1 
ATOM 2828 C CA  . SER A 1 372 ? 9.237   1.096   -16.258 1.00 97.24 372 A 1 
ATOM 2829 C C   . SER A 1 372 ? 9.933   -0.263  -16.306 1.00 96.30 372 A 1 
ATOM 2830 O O   . SER A 1 372 ? 10.730  -0.523  -17.207 1.00 95.60 372 A 1 
ATOM 2831 C CB  . SER A 1 372 ? 9.886   1.953   -15.173 1.00 97.54 372 A 1 
ATOM 2832 O OG  . SER A 1 372 ? 9.306   3.237   -15.144 1.00 96.82 372 A 1 
ATOM 2833 N N   . PHE A 1 373 ? 9.591   -1.155  -15.378 1.00 96.92 373 A 1 
ATOM 2834 C CA  . PHE A 1 373 ? 10.115  -2.518  -15.339 1.00 96.19 373 A 1 
ATOM 2835 C C   . PHE A 1 373 ? 9.754   -3.297  -16.600 1.00 95.39 373 A 1 
ATOM 2836 O O   . PHE A 1 373 ? 10.637  -3.770  -17.321 1.00 94.21 373 A 1 
ATOM 2837 C CB  . PHE A 1 373 ? 9.580   -3.223  -14.090 1.00 95.97 373 A 1 
ATOM 2838 C CG  . PHE A 1 373 ? 10.131  -4.609  -13.823 1.00 95.91 373 A 1 
ATOM 2839 C CD1 . PHE A 1 373 ? 9.407   -5.475  -12.979 1.00 94.16 373 A 1 
ATOM 2840 C CD2 . PHE A 1 373 ? 11.380  -5.018  -14.321 1.00 94.42 373 A 1 
ATOM 2841 C CE1 . PHE A 1 373 ? 9.945   -6.714  -12.611 1.00 93.78 373 A 1 
ATOM 2842 C CE2 . PHE A 1 373 ? 11.910  -6.262  -13.960 1.00 93.65 373 A 1 
ATOM 2843 C CZ  . PHE A 1 373 ? 11.200  -7.103  -13.094 1.00 94.16 373 A 1 
ATOM 2844 N N   . LEU A 1 374 ? 8.460   -3.361  -16.919 1.00 96.51 374 A 1 
ATOM 2845 C CA  . LEU A 1 374 ? 7.959   -4.090  -18.080 1.00 95.75 374 A 1 
ATOM 2846 C C   . LEU A 1 374 ? 8.510   -3.517  -19.396 1.00 94.99 374 A 1 
ATOM 2847 O O   . LEU A 1 374 ? 8.899   -4.270  -20.288 1.00 93.78 374 A 1 
ATOM 2848 C CB  . LEU A 1 374 ? 6.423   -4.066  -18.018 1.00 95.36 374 A 1 
ATOM 2849 C CG  . LEU A 1 374 ? 5.737   -4.970  -19.059 1.00 91.68 374 A 1 
ATOM 2850 C CD1 . LEU A 1 374 ? 6.017   -6.452  -18.815 1.00 89.56 374 A 1 
ATOM 2851 C CD2 . LEU A 1 374 ? 4.227   -4.752  -18.999 1.00 89.65 374 A 1 
ATOM 2852 N N   . GLY A 1 375 ? 8.616   -2.187  -19.505 1.00 94.55 375 A 1 
ATOM 2853 C CA  . GLY A 1 375 ? 9.195   -1.501  -20.661 1.00 93.90 375 A 1 
ATOM 2854 C C   . GLY A 1 375 ? 10.653  -1.885  -20.904 1.00 93.07 375 A 1 
ATOM 2855 O O   . GLY A 1 375 ? 11.014  -2.266  -22.020 1.00 91.92 375 A 1 
ATOM 2856 N N   . ARG A 1 376 ? 11.483  -1.880  -19.860 1.00 94.15 376 A 1 
ATOM 2857 C CA  . ARG A 1 376 ? 12.890  -2.309  -19.948 1.00 93.07 376 A 1 
ATOM 2858 C C   . ARG A 1 376 ? 13.027  -3.774  -20.346 1.00 91.38 376 A 1 
ATOM 2859 O O   . ARG A 1 376 ? 13.876  -4.098  -21.179 1.00 89.13 376 A 1 
ATOM 2860 C CB  . ARG A 1 376 ? 13.605  -2.062  -18.615 1.00 93.40 376 A 1 
ATOM 2861 C CG  . ARG A 1 376 ? 13.910  -0.580  -18.399 1.00 91.89 376 A 1 
ATOM 2862 C CD  . ARG A 1 376 ? 14.675  -0.403  -17.086 1.00 89.43 376 A 1 
ATOM 2863 N NE  . ARG A 1 376 ? 15.047  1.004   -16.892 1.00 85.43 376 A 1 
ATOM 2864 C CZ  . ARG A 1 376 ? 15.790  1.521   -15.937 1.00 81.05 376 A 1 
ATOM 2865 N NH1 . ARG A 1 376 ? 16.329  0.802   -14.988 1.00 77.34 376 A 1 
ATOM 2866 N NH2 . ARG A 1 376 ? 15.991  2.802   -15.938 1.00 76.41 376 A 1 
ATOM 2867 N N   . MET A 1 377 ? 12.191  -4.660  -19.801 1.00 91.68 377 A 1 
ATOM 2868 C CA  . MET A 1 377 ? 12.192  -6.083  -20.149 1.00 89.78 377 A 1 
ATOM 2869 C C   . MET A 1 377 ? 11.840  -6.318  -21.619 1.00 88.21 377 A 1 
ATOM 2870 O O   . MET A 1 377 ? 12.552  -7.057  -22.306 1.00 85.53 377 A 1 
ATOM 2871 C CB  . MET A 1 377 ? 11.218  -6.833  -19.238 1.00 88.92 377 A 1 
ATOM 2872 C CG  . MET A 1 377 ? 11.775  -6.986  -17.824 1.00 83.53 377 A 1 
ATOM 2873 S SD  . MET A 1 377 ? 10.651  -7.891  -16.746 1.00 77.52 377 A 1 
ATOM 2874 C CE  . MET A 1 377 ? 11.839  -8.446  -15.500 1.00 66.90 377 A 1 
ATOM 2875 N N   . ARG A 1 378 ? 10.820  -5.632  -22.148 1.00 88.71 378 A 1 
ATOM 2876 C CA  . ARG A 1 378 ? 10.443  -5.708  -23.568 1.00 87.06 378 A 1 
ATOM 2877 C C   . ARG A 1 378 ? 11.579  -5.263  -24.486 1.00 84.72 378 A 1 
ATOM 2878 O O   . ARG A 1 378 ? 11.906  -5.967  -25.438 1.00 80.92 378 A 1 
ATOM 2879 C CB  . ARG A 1 378 ? 9.188   -4.864  -23.836 1.00 86.68 378 A 1 
ATOM 2880 C CG  . ARG A 1 378 ? 7.914   -5.550  -23.333 1.00 82.89 378 A 1 
ATOM 2881 C CD  . ARG A 1 378 ? 6.684   -4.702  -23.686 1.00 82.33 378 A 1 
ATOM 2882 N NE  . ARG A 1 378 ? 5.446   -5.376  -23.267 1.00 80.56 378 A 1 
ATOM 2883 C CZ  . ARG A 1 378 ? 4.219   -5.134  -23.698 1.00 78.63 378 A 1 
ATOM 2884 N NH1 . ARG A 1 378 ? 3.926   -4.191  -24.548 1.00 75.63 378 A 1 
ATOM 2885 N NH2 . ARG A 1 378 ? 3.237   -5.855  -23.275 1.00 72.89 378 A 1 
ATOM 2886 N N   . ILE A 1 379 ? 12.220  -4.128  -24.189 1.00 83.28 379 A 1 
ATOM 2887 C CA  . ILE A 1 379 ? 13.339  -3.607  -24.988 1.00 81.08 379 A 1 
ATOM 2888 C C   . ILE A 1 379 ? 14.515  -4.588  -24.982 1.00 78.55 379 A 1 
ATOM 2889 O O   . ILE A 1 379 ? 15.087  -4.870  -26.036 1.00 74.35 379 A 1 
ATOM 2890 C CB  . ILE A 1 379 ? 13.764  -2.216  -24.475 1.00 79.54 379 A 1 
ATOM 2891 C CG1 . ILE A 1 379 ? 12.639  -1.196  -24.751 1.00 75.87 379 A 1 
ATOM 2892 C CG2 . ILE A 1 379 ? 15.072  -1.745  -25.143 1.00 74.53 379 A 1 
ATOM 2893 C CD1 . ILE A 1 379 ? 12.820  0.098   -23.962 1.00 69.72 379 A 1 
ATOM 2894 N N   . LYS A 1 380 ? 14.860  -5.153  -23.823 1.00 79.08 380 A 1 
ATOM 2895 C CA  . LYS A 1 380 ? 15.922  -6.157  -23.708 1.00 75.80 380 A 1 
ATOM 2896 C C   . LYS A 1 380 ? 15.618  -7.386  -24.574 1.00 73.57 380 A 1 
ATOM 2897 O O   . LYS A 1 380 ? 16.469  -7.787  -25.369 1.00 68.82 380 A 1 
ATOM 2898 C CB  . LYS A 1 380 ? 16.119  -6.496  -22.224 1.00 73.05 380 A 1 
ATOM 2899 C CG  . LYS A 1 380 ? 17.329  -7.410  -22.015 1.00 66.01 380 A 1 
ATOM 2900 C CD  . LYS A 1 380 ? 17.507  -7.742  -20.530 1.00 62.76 380 A 1 
ATOM 2901 C CE  . LYS A 1 380 ? 18.650  -8.747  -20.384 1.00 55.15 380 A 1 
ATOM 2902 N NZ  . LYS A 1 380 ? 18.759  -9.248  -18.995 1.00 48.44 380 A 1 
ATOM 2903 N N   . GLY A 1 381 ? 14.398  -7.908  -24.512 1.00 70.76 381 A 1 
ATOM 2904 C CA  . GLY A 1 381 ? 13.951  -9.027  -25.350 1.00 69.34 381 A 1 
ATOM 2905 C C   . GLY A 1 381 ? 13.993  -8.731  -26.857 1.00 69.08 381 A 1 
ATOM 2906 O O   . GLY A 1 381 ? 14.373  -9.596  -27.655 1.00 64.40 381 A 1 
ATOM 2907 N N   . MET A 1 382 ? 13.684  -7.498  -27.284 1.00 66.20 382 A 1 
ATOM 2908 C CA  . MET A 1 382 ? 13.791  -7.058  -28.685 1.00 64.09 382 A 1 
ATOM 2909 C C   . MET A 1 382 ? 15.245  -6.991  -29.175 1.00 61.84 382 A 1 
ATOM 2910 O O   . MET A 1 382 ? 15.540  -7.403  -30.298 1.00 61.02 382 A 1 
ATOM 2911 C CB  . MET A 1 382 ? 13.132  -5.684  -28.865 1.00 63.44 382 A 1 
ATOM 2912 C CG  . MET A 1 382 ? 11.607  -5.724  -28.766 1.00 60.91 382 A 1 
ATOM 2913 S SD  . MET A 1 382 ? 10.863  -4.081  -28.905 1.00 54.60 382 A 1 
ATOM 2914 C CE  . MET A 1 382 ? 9.114   -4.501  -28.667 1.00 50.59 382 A 1 
ATOM 2915 N N   . ILE A 1 383 ? 16.171  -6.499  -28.348 1.00 60.76 383 A 1 
ATOM 2916 C CA  . ILE A 1 383 ? 17.601  -6.426  -28.689 1.00 60.52 383 A 1 
ATOM 2917 C C   . ILE A 1 383 ? 18.194  -7.836  -28.822 1.00 60.38 383 A 1 
ATOM 2918 O O   . ILE A 1 383 ? 18.903  -8.124  -29.790 1.00 56.95 383 A 1 
ATOM 2919 C CB  . ILE A 1 383 ? 18.360  -5.568  -27.648 1.00 58.04 383 A 1 
ATOM 2920 C CG1 . ILE A 1 383 ? 17.918  -4.091  -27.753 1.00 53.95 383 A 1 
ATOM 2921 C CG2 . ILE A 1 383 ? 19.887  -5.673  -27.841 1.00 53.08 383 A 1 
ATOM 2922 C CD1 . ILE A 1 383 ? 18.357  -3.224  -26.567 1.00 50.15 383 A 1 
ATOM 2923 N N   . GLU A 1 384 ? 17.879  -8.732  -27.899 1.00 59.39 384 A 1 
ATOM 2924 C CA  . GLU A 1 384 ? 18.373  -10.112 -27.903 1.00 59.79 384 A 1 
ATOM 2925 C C   . GLU A 1 384 ? 17.832  -10.916 -29.100 1.00 57.96 384 A 1 
ATOM 2926 O O   . GLU A 1 384 ? 18.608  -11.571 -29.802 1.00 53.50 384 A 1 
ATOM 2927 C CB  . GLU A 1 384 ? 18.044  -10.764 -26.552 1.00 57.55 384 A 1 
ATOM 2928 C CG  . GLU A 1 384 ? 18.923  -10.183 -25.422 1.00 53.71 384 A 1 
ATOM 2929 C CD  . GLU A 1 384 ? 18.518  -10.639 -24.006 1.00 49.69 384 A 1 
ATOM 2930 O OE1 . GLU A 1 384 ? 19.187  -10.194 -23.043 1.00 47.70 384 A 1 
ATOM 2931 O OE2 . GLU A 1 384 ? 17.522  -11.380 -23.883 1.00 49.08 384 A 1 
ATOM 2932 N N   . SER A 1 385 ? 16.551  -10.773 -29.446 1.00 55.95 385 A 1 
ATOM 2933 C CA  . SER A 1 385 ? 15.967  -11.405 -30.645 1.00 56.64 385 A 1 
ATOM 2934 C C   . SER A 1 385 ? 16.535  -10.866 -31.965 1.00 55.32 385 A 1 
ATOM 2935 O O   . SER A 1 385 ? 16.676  -11.615 -32.936 1.00 51.80 385 A 1 
ATOM 2936 C CB  . SER A 1 385 ? 14.441  -11.280 -30.644 1.00 54.29 385 A 1 
ATOM 2937 O OG  . SER A 1 385 ? 14.024  -9.942  -30.550 1.00 49.84 385 A 1 
ATOM 2938 N N   . SER A 1 386 ? 16.924  -9.585  -32.004 1.00 51.65 386 A 1 
ATOM 2939 C CA  . SER A 1 386 ? 17.588  -8.968  -33.161 1.00 52.21 386 A 1 
ATOM 2940 C C   . SER A 1 386 ? 19.030  -9.462  -33.347 1.00 51.24 386 A 1 
ATOM 2941 O O   . SER A 1 386 ? 19.530  -9.504  -34.473 1.00 47.61 386 A 1 
ATOM 2942 C CB  . SER A 1 386 ? 17.600  -7.445  -33.015 1.00 49.27 386 A 1 
ATOM 2943 O OG  . SER A 1 386 ? 16.289  -6.932  -32.926 1.00 45.19 386 A 1 
ATOM 2944 N N   . ASN A 1 387 ? 19.699  -9.849  -32.263 1.00 49.56 387 A 1 
ATOM 2945 C CA  . ASN A 1 387 ? 21.042  -10.430 -32.311 1.00 51.57 387 A 1 
ATOM 2946 C C   . ASN A 1 387 ? 21.019  -11.910 -32.729 1.00 50.11 387 A 1 
ATOM 2947 O O   . ASN A 1 387 ? 21.859  -12.316 -33.535 1.00 46.14 387 A 1 
ATOM 2948 C CB  . ASN A 1 387 ? 21.734  -10.194 -30.963 1.00 49.52 387 A 1 
ATOM 2949 C CG  . ASN A 1 387 ? 22.166  -8.751  -30.752 1.00 45.92 387 A 1 
ATOM 2950 O OD1 . ASN A 1 387 ? 22.393  -7.976  -31.673 1.00 42.11 387 A 1 
ATOM 2951 N ND2 . ASN A 1 387 ? 22.345  -8.348  -29.517 1.00 40.97 387 A 1 
ATOM 2952 N N   . ASP A 1 388 ? 20.022  -12.685 -32.304 1.00 43.46 388 A 1 
ATOM 2953 C CA  . ASP A 1 388 ? 19.834  -14.080 -32.742 1.00 44.29 388 A 1 
ATOM 2954 C C   . ASP A 1 388 ? 19.502  -14.196 -34.237 1.00 42.22 388 A 1 
ATOM 2955 O O   . ASP A 1 388 ? 19.967  -15.110 -34.925 1.00 40.26 388 A 1 
ATOM 2956 C CB  . ASP A 1 388 ? 18.709  -14.738 -31.926 1.00 42.47 388 A 1 
ATOM 2957 C CG  . ASP A 1 388 ? 19.141  -15.249 -30.550 1.00 38.95 388 A 1 
ATOM 2958 O OD1 . ASP A 1 388 ? 20.361  -15.349 -30.304 1.00 37.17 388 A 1 
ATOM 2959 O OD2 . ASP A 1 388 ? 18.219  -15.583 -29.772 1.00 36.64 388 A 1 
ATOM 2960 N N   . SER A 1 389 ? 18.732  -13.247 -34.787 1.00 38.40 389 A 1 
ATOM 2961 C CA  . SER A 1 389 ? 18.449  -13.182 -36.228 1.00 38.89 389 A 1 
ATOM 2962 C C   . SER A 1 389 ? 19.674  -12.755 -37.050 1.00 38.60 389 A 1 
ATOM 2963 O O   . SER A 1 389 ? 19.851  -13.243 -38.170 1.00 36.57 389 A 1 
ATOM 2964 C CB  . SER A 1 389 ? 17.240  -12.282 -36.499 1.00 36.07 389 A 1 
ATOM 2965 O OG  . SER A 1 389 ? 17.367  -11.038 -35.850 1.00 33.09 389 A 1 
ATOM 2966 N N   . LYS A 1 390 ? 20.582  -11.943 -36.493 1.00 32.03 390 A 1 
ATOM 2967 C CA  . LYS A 1 390 ? 21.875  -11.595 -37.119 1.00 33.23 390 A 1 
ATOM 2968 C C   . LYS A 1 390 ? 22.900  -12.731 -37.068 1.00 32.72 390 A 1 
ATOM 2969 O O   . LYS A 1 390 ? 23.746  -12.801 -37.957 1.00 31.10 390 A 1 
ATOM 2970 C CB  . LYS A 1 390 ? 22.446  -10.320 -36.493 1.00 30.79 390 A 1 
ATOM 2971 C CG  . LYS A 1 390 ? 21.730  -9.075  -37.017 1.00 27.53 390 A 1 
ATOM 2972 C CD  . LYS A 1 390 ? 22.303  -7.819  -36.355 1.00 25.06 390 A 1 
ATOM 2973 C CE  . LYS A 1 390 ? 21.573  -6.580  -36.890 1.00 21.89 390 A 1 
ATOM 2974 N NZ  . LYS A 1 390 ? 22.076  -5.348  -36.248 1.00 19.53 390 A 1 
ATOM 2975 N N   . PHE A 1 391 ? 22.818  -13.660 -36.123 1.00 28.78 391 A 1 
ATOM 2976 C CA  . PHE A 1 391 ? 23.675  -14.856 -36.104 1.00 28.55 391 A 1 
ATOM 2977 C C   . PHE A 1 391 ? 23.392  -15.839 -37.258 1.00 27.97 391 A 1 
ATOM 2978 O O   . PHE A 1 391 ? 24.238  -16.670 -37.582 1.00 26.71 391 A 1 
ATOM 2979 C CB  . PHE A 1 391 ? 23.589  -15.539 -34.730 1.00 26.21 391 A 1 
ATOM 2980 C CG  . PHE A 1 391 ? 24.938  -15.608 -34.033 1.00 24.09 391 A 1 
ATOM 2981 C CD1 . PHE A 1 391 ? 25.793  -16.706 -34.246 1.00 21.52 391 A 1 
ATOM 2982 C CD2 . PHE A 1 391 ? 25.347  -14.563 -33.183 1.00 22.03 391 A 1 
ATOM 2983 C CE1 . PHE A 1 391 ? 27.044  -16.762 -33.611 1.00 20.17 391 A 1 
ATOM 2984 C CE2 . PHE A 1 391 ? 26.599  -14.617 -32.548 1.00 20.40 391 A 1 
ATOM 2985 C CZ  . PHE A 1 391 ? 27.447  -15.719 -32.759 1.00 21.50 391 A 1 
ATOM 2986 N N   . LYS A 1 392 ? 22.228  -15.729 -37.924 1.00 29.27 392 A 1 
ATOM 2987 C CA  . LYS A 1 392 ? 21.914  -16.459 -39.170 1.00 30.43 392 A 1 
ATOM 2988 C C   . LYS A 1 392 ? 22.286  -15.700 -40.454 1.00 30.08 392 A 1 
ATOM 2989 O O   . LYS A 1 392 ? 22.237  -16.300 -41.523 1.00 28.85 392 A 1 
ATOM 2990 C CB  . LYS A 1 392 ? 20.441  -16.901 -39.170 1.00 29.06 392 A 1 
ATOM 2991 C CG  . LYS A 1 392 ? 20.216  -18.101 -38.242 1.00 25.86 392 A 1 
ATOM 2992 C CD  . LYS A 1 392 ? 18.771  -18.603 -38.333 1.00 23.83 392 A 1 
ATOM 2993 C CE  . LYS A 1 392 ? 18.593  -19.851 -37.462 1.00 21.38 392 A 1 
ATOM 2994 N NZ  . LYS A 1 392 ? 17.197  -20.343 -37.483 1.00 19.67 392 A 1 
ATOM 2995 N N   . ALA A 1 393 ? 22.675  -14.428 -40.382 1.00 25.54 393 A 1 
ATOM 2996 C CA  . ALA A 1 393 ? 23.100  -13.609 -41.514 1.00 26.37 393 A 1 
ATOM 2997 C C   . ALA A 1 393 ? 24.502  -13.039 -41.232 1.00 26.70 393 A 1 
ATOM 2998 O O   . ALA A 1 393 ? 24.658  -11.951 -40.689 1.00 25.61 393 A 1 
ATOM 2999 C CB  . ALA A 1 393 ? 22.036  -12.530 -41.775 1.00 24.40 393 A 1 
ATOM 3000 N N   . ARG A 1 394 ? 25.538  -13.806 -41.578 1.00 25.80 394 A 1 
ATOM 3001 C CA  . ARG A 1 394 ? 26.895  -13.265 -41.700 1.00 27.61 394 A 1 
ATOM 3002 C C   . ARG A 1 394 ? 26.931  -12.370 -42.940 1.00 27.05 394 A 1 
ATOM 3003 O O   . ARG A 1 394 ? 26.852  -12.904 -44.040 1.00 25.65 394 A 1 
ATOM 3004 C CB  . ARG A 1 394 ? 27.937  -14.394 -41.837 1.00 25.63 394 A 1 
ATOM 3005 C CG  . ARG A 1 394 ? 28.422  -14.966 -40.503 1.00 22.91 394 A 1 
ATOM 3006 C CD  . ARG A 1 394 ? 29.499  -16.027 -40.772 1.00 22.24 394 A 1 
ATOM 3007 N NE  . ARG A 1 394 ? 30.127  -16.513 -39.528 1.00 20.90 394 A 1 
ATOM 3008 C CZ  . ARG A 1 394 ? 31.044  -17.463 -39.441 1.00 20.10 394 A 1 
ATOM 3009 N NH1 . ARG A 1 394 ? 31.470  -18.109 -40.491 1.00 19.69 394 A 1 
ATOM 3010 N NH2 . ARG A 1 394 ? 31.558  -17.783 -38.288 1.00 19.38 394 A 1 
ATOM 3011 N N   . ASP A 1 395 ? 26.999  -11.063 -42.763 1.00 25.30 395 A 1 
ATOM 3012 C CA  . ASP A 1 395 ? 28.126  -10.211 -43.161 1.00 26.85 395 A 1 
ATOM 3013 C C   . ASP A 1 395 ? 27.779  -8.711  -43.020 1.00 26.52 395 A 1 
ATOM 3014 O O   . ASP A 1 395 ? 26.678  -8.271  -43.335 1.00 24.99 395 A 1 
ATOM 3015 C CB  . ASP A 1 395 ? 28.692  -10.537 -44.565 1.00 25.25 395 A 1 
ATOM 3016 C CG  . ASP A 1 395 ? 29.731  -11.681 -44.528 1.00 22.16 395 A 1 
ATOM 3017 O OD1 . ASP A 1 395 ? 30.350  -11.876 -43.452 1.00 20.10 395 A 1 
ATOM 3018 O OD2 . ASP A 1 395 ? 29.919  -12.354 -45.566 1.00 19.81 395 A 1 
ATOM 3019 N N   . GLU A 1 396 ? 28.764  -7.967  -42.503 1.00 22.74 396 A 1 
ATOM 3020 C CA  . GLU A 1 396 ? 28.941  -6.512  -42.587 1.00 23.65 396 A 1 
ATOM 3021 C C   . GLU A 1 396 ? 27.832  -5.566  -42.064 1.00 23.13 396 A 1 
ATOM 3022 O O   . GLU A 1 396 ? 26.992  -5.087  -42.815 1.00 22.46 396 A 1 
ATOM 3023 C CB  . GLU A 1 396 ? 29.385  -6.126  -44.009 1.00 22.94 396 A 1 
ATOM 3024 C CG  . GLU A 1 396 ? 30.718  -6.790  -44.403 1.00 20.96 396 A 1 
ATOM 3025 C CD  . GLU A 1 396 ? 31.291  -6.254  -45.721 1.00 19.64 396 A 1 
ATOM 3026 O OE1 . GLU A 1 396 ? 32.493  -6.520  -45.955 1.00 17.84 396 A 1 
ATOM 3027 O OE2 . GLU A 1 396 ? 30.575  -5.530  -46.448 1.00 20.33 396 A 1 
ATOM 3028 N N   . TYR A 1 397 ? 27.940  -5.138  -40.790 1.00 25.54 397 A 1 
ATOM 3029 C CA  . TYR A 1 397 ? 27.788  -3.710  -40.428 1.00 25.80 397 A 1 
ATOM 3030 C C   . TYR A 1 397 ? 28.274  -3.450  -38.990 1.00 25.67 397 A 1 
ATOM 3031 O O   . TYR A 1 397 ? 27.854  -4.123  -38.046 1.00 24.35 397 A 1 
ATOM 3032 C CB  . TYR A 1 397 ? 26.337  -3.203  -40.592 1.00 24.05 397 A 1 
ATOM 3033 C CG  . TYR A 1 397 ? 26.242  -1.760  -41.089 1.00 21.96 397 A 1 
ATOM 3034 C CD1 . TYR A 1 397 ? 25.907  -0.722  -40.198 1.00 19.76 397 A 1 
ATOM 3035 C CD2 . TYR A 1 397 ? 26.488  -1.464  -42.439 1.00 19.35 397 A 1 
ATOM 3036 C CE1 . TYR A 1 397 ? 25.809  0.605   -40.661 1.00 18.51 397 A 1 
ATOM 3037 C CE2 . TYR A 1 397 ? 26.398  -0.135  -42.904 1.00 19.07 397 A 1 
ATOM 3038 C CZ  . TYR A 1 397 ? 26.053  0.900   -42.016 1.00 19.94 397 A 1 
ATOM 3039 O OH  . TYR A 1 397 ? 25.953  2.181   -42.462 1.00 20.29 397 A 1 
ATOM 3040 N N   . LYS A 1 398 ? 29.164  -2.450  -38.795 1.00 25.29 398 A 1 
ATOM 3041 C CA  . LYS A 1 398 ? 29.569  -1.924  -37.477 1.00 27.55 398 A 1 
ATOM 3042 C C   . LYS A 1 398 ? 28.746  -0.671  -37.151 1.00 26.91 398 A 1 
ATOM 3043 O O   . LYS A 1 398 ? 28.900  0.315   -37.873 1.00 25.61 398 A 1 
ATOM 3044 C CB  . LYS A 1 398 ? 31.063  -1.531  -37.464 1.00 26.84 398 A 1 
ATOM 3045 C CG  . LYS A 1 398 ? 32.052  -2.678  -37.228 1.00 23.92 398 A 1 
ATOM 3046 C CD  . LYS A 1 398 ? 33.492  -2.123  -37.225 1.00 22.29 398 A 1 
ATOM 3047 C CE  . LYS A 1 398 ? 34.518  -3.223  -36.931 1.00 20.06 398 A 1 
ATOM 3048 N NZ  . LYS A 1 398 ? 35.909  -2.720  -37.065 1.00 18.78 398 A 1 
ATOM 3049 N N   . PRO A 1 399 ? 27.981  -0.621  -36.052 1.00 25.44 399 A 1 
ATOM 3050 C CA  . PRO A 1 399 ? 27.498  0.640   -35.505 1.00 25.93 399 A 1 
ATOM 3051 C C   . PRO A 1 399 ? 28.497  1.175   -34.463 1.00 25.75 399 A 1 
ATOM 3052 O O   . PRO A 1 399 ? 28.826  0.509   -33.480 1.00 24.84 399 A 1 
ATOM 3053 C CB  . PRO A 1 399 ? 26.108  0.362   -34.921 1.00 24.14 399 A 1 
ATOM 3054 C CG  . PRO A 1 399 ? 25.924  -1.156  -35.053 1.00 24.78 399 A 1 
ATOM 3055 C CD  . PRO A 1 399 ? 27.316  -1.705  -35.351 1.00 27.19 399 A 1 
ATOM 3056 N N   . GLN A 1 400 ? 28.983  2.394   -34.695 1.00 24.25 400 A 1 
ATOM 3057 C CA  . GLN A 1 400 ? 29.574  3.246   -33.665 1.00 25.25 400 A 1 
ATOM 3058 C C   . GLN A 1 400 ? 28.447  3.797   -32.766 1.00 24.92 400 A 1 
ATOM 3059 O O   . GLN A 1 400 ? 27.356  4.052   -33.249 1.00 23.96 400 A 1 
ATOM 3060 C CB  . GLN A 1 400 ? 30.359  4.383   -34.346 1.00 24.50 400 A 1 
ATOM 3061 C CG  . GLN A 1 400 ? 31.665  3.901   -35.017 1.00 22.81 400 A 1 
ATOM 3062 C CD  . GLN A 1 400 ? 32.376  4.990   -35.828 1.00 20.62 400 A 1 
ATOM 3063 O OE1 . GLN A 1 400 ? 31.803  5.964   -36.256 1.00 20.60 400 A 1 
ATOM 3064 N NE2 . GLN A 1 400 ? 33.653  4.849   -36.102 1.00 21.64 400 A 1 
ATOM 3065 N N   . HIS A 1 401 ? 28.760  4.001   -31.488 1.00 21.88 401 A 1 
ATOM 3066 C CA  . HIS A 1 401 ? 27.898  4.505   -30.411 1.00 22.98 401 A 1 
ATOM 3067 C C   . HIS A 1 401 ? 26.897  3.501   -29.806 1.00 23.44 401 A 1 
ATOM 3068 O O   . HIS A 1 401 ? 25.732  3.495   -30.154 1.00 21.86 401 A 1 
ATOM 3069 C CB  . HIS A 1 401 ? 27.229  5.841   -30.787 1.00 21.09 401 A 1 
ATOM 3070 C CG  . HIS A 1 401 ? 28.220  6.890   -31.218 1.00 18.55 401 A 1 
ATOM 3071 N ND1 . HIS A 1 401 ? 29.081  7.561   -30.394 1.00 16.54 401 A 1 
ATOM 3072 C CD2 . HIS A 1 401 ? 28.465  7.310   -32.500 1.00 15.99 401 A 1 
ATOM 3073 C CE1 . HIS A 1 401 ? 29.828  8.378   -31.159 1.00 15.95 401 A 1 
ATOM 3074 N NE2 . HIS A 1 401 ? 29.497  8.249   -32.446 1.00 16.15 401 A 1 
ATOM 3075 N N   . ILE A 1 402 ? 27.361  2.705   -28.842 1.00 23.44 402 A 1 
ATOM 3076 C CA  . ILE A 1 402 ? 26.700  2.351   -27.560 1.00 24.36 402 A 1 
ATOM 3077 C C   . ILE A 1 402 ? 27.846  1.850   -26.658 1.00 24.11 402 A 1 
ATOM 3078 O O   . ILE A 1 402 ? 28.347  0.739   -26.820 1.00 23.63 402 A 1 
ATOM 3079 C CB  . ILE A 1 402 ? 25.565  1.282   -27.702 1.00 23.54 402 A 1 
ATOM 3080 C CG1 . ILE A 1 402 ? 24.202  1.842   -28.198 1.00 21.80 402 A 1 
ATOM 3081 C CG2 . ILE A 1 402 ? 25.248  0.622   -26.334 1.00 22.34 402 A 1 
ATOM 3082 C CD1 . ILE A 1 402 ? 23.593  0.975   -29.307 1.00 21.57 402 A 1 
ATOM 3083 N N   . ASN A 1 403 ? 28.354  2.696   -25.766 1.00 23.48 403 A 1 
ATOM 3084 C CA  . ASN A 1 403 ? 29.523  2.379   -24.929 1.00 25.11 403 A 1 
ATOM 3085 C C   . ASN A 1 403 ? 29.241  2.470   -23.419 1.00 25.21 403 A 1 
ATOM 3086 O O   . ASN A 1 403 ? 30.115  2.847   -22.656 1.00 24.01 403 A 1 
ATOM 3087 C CB  . ASN A 1 403 ? 30.759  3.173   -25.418 1.00 23.90 403 A 1 
ATOM 3088 C CG  . ASN A 1 403 ? 31.928  2.305   -25.878 1.00 21.18 403 A 1 
ATOM 3089 O OD1 . ASN A 1 403 ? 31.876  1.088   -25.970 1.00 19.25 403 A 1 
ATOM 3090 N ND2 . ASN A 1 403 ? 33.041  2.926   -26.216 1.00 19.14 403 A 1 
ATOM 3091 N N   . VAL A 1 404 ? 28.032  2.105   -22.986 1.00 23.40 404 A 1 
ATOM 3092 C CA  . VAL A 1 404 ? 27.682  2.105   -21.539 1.00 23.63 404 A 1 
ATOM 3093 C C   . VAL A 1 404 ? 27.288  0.714   -21.004 1.00 23.93 404 A 1 
ATOM 3094 O O   . VAL A 1 404 ? 27.383  0.470   -19.814 1.00 22.89 404 A 1 
ATOM 3095 C CB  . VAL A 1 404 ? 26.661  3.221   -21.212 1.00 21.95 404 A 1 
ATOM 3096 C CG1 . VAL A 1 404 ? 26.370  3.343   -19.711 1.00 19.21 404 A 1 
ATOM 3097 C CG2 . VAL A 1 404 ? 27.185  4.597   -21.668 1.00 19.69 404 A 1 
ATOM 3098 N N   . CYS A 1 405 ? 26.981  -0.264  -21.857 1.00 25.81 405 A 1 
ATOM 3099 C CA  . CYS A 1 405 ? 26.530  -1.594  -21.407 1.00 27.17 405 A 1 
ATOM 3100 C C   . CYS A 1 405 ? 27.551  -2.738  -21.574 1.00 27.10 405 A 1 
ATOM 3101 O O   . CYS A 1 405 ? 27.200  -3.898  -21.380 1.00 25.87 405 A 1 
ATOM 3102 C CB  . CYS A 1 405 ? 25.187  -1.921  -22.069 1.00 25.68 405 A 1 
ATOM 3103 S SG  . CYS A 1 405 ? 23.948  -0.717  -21.537 1.00 22.89 405 A 1 
ATOM 3104 N N   . LYS A 1 406 ? 28.819  -2.468  -21.931 1.00 24.53 406 A 1 
ATOM 3105 C CA  . LYS A 1 406 ? 29.790  -3.536  -22.272 1.00 26.00 406 A 1 
ATOM 3106 C C   . LYS A 1 406 ? 30.580  -4.146  -21.106 1.00 25.97 406 A 1 
ATOM 3107 O O   . LYS A 1 406 ? 31.244  -5.153  -21.328 1.00 24.57 406 A 1 
ATOM 3108 C CB  . LYS A 1 406 ? 30.693  -3.104  -23.436 1.00 24.74 406 A 1 
ATOM 3109 C CG  . LYS A 1 406 ? 30.023  -3.410  -24.779 1.00 22.31 406 A 1 
ATOM 3110 C CD  . LYS A 1 406 ? 30.959  -3.090  -25.959 1.00 20.62 406 A 1 
ATOM 3111 C CE  . LYS A 1 406 ? 30.285  -3.479  -27.277 1.00 18.98 406 A 1 
ATOM 3112 N NZ  . LYS A 1 406 ? 31.126  -3.125  -28.443 1.00 17.54 406 A 1 
ATOM 3113 N N   . ASN A 1 407 ? 30.487  -3.627  -19.890 1.00 26.48 407 A 1 
ATOM 3114 C CA  . ASN A 1 407 ? 31.306  -4.123  -18.767 1.00 27.68 407 A 1 
ATOM 3115 C C   . ASN A 1 407 ? 30.596  -5.085  -17.794 1.00 27.54 407 A 1 
ATOM 3116 O O   . ASN A 1 407 ? 31.210  -5.500  -16.824 1.00 25.89 407 A 1 
ATOM 3117 C CB  . ASN A 1 407 ? 32.004  -2.936  -18.077 1.00 26.67 407 A 1 
ATOM 3118 C CG  . ASN A 1 407 ? 33.190  -2.401  -18.871 1.00 23.75 407 A 1 
ATOM 3119 O OD1 . ASN A 1 407 ? 33.619  -2.945  -19.875 1.00 22.37 407 A 1 
ATOM 3120 N ND2 . ASN A 1 407 ? 33.763  -1.304  -18.440 1.00 22.14 407 A 1 
ATOM 3121 N N   . LEU A 1 408 ? 29.355  -5.497  -18.057 1.00 26.76 408 A 1 
ATOM 3122 C CA  . LEU A 1 408 ? 28.612  -6.427  -17.184 1.00 27.72 408 A 1 
ATOM 3123 C C   . LEU A 1 408 ? 28.566  -7.884  -17.687 1.00 27.65 408 A 1 
ATOM 3124 O O   . LEU A 1 408 ? 27.958  -8.731  -17.042 1.00 26.31 408 A 1 
ATOM 3125 C CB  . LEU A 1 408 ? 27.213  -5.839  -16.908 1.00 25.85 408 A 1 
ATOM 3126 C CG  . LEU A 1 408 ? 27.221  -4.725  -15.841 1.00 23.54 408 A 1 
ATOM 3127 C CD1 . LEU A 1 408 ? 25.928  -3.916  -15.914 1.00 21.88 408 A 1 
ATOM 3128 C CD2 . LEU A 1 408 ? 27.359  -5.296  -14.428 1.00 23.38 408 A 1 
ATOM 3129 N N   . SER A 1 409 ? 29.205  -8.211  -18.814 1.00 26.26 409 A 1 
ATOM 3130 C CA  . SER A 1 409 ? 28.971  -9.486  -19.509 1.00 27.61 409 A 1 
ATOM 3131 C C   . SER A 1 409 ? 30.120  -10.499 -19.469 1.00 27.99 409 A 1 
ATOM 3132 O O   . SER A 1 409 ? 30.119  -11.414 -20.283 1.00 26.64 409 A 1 
ATOM 3133 C CB  . SER A 1 409 ? 28.516  -9.215  -20.948 1.00 25.97 409 A 1 
ATOM 3134 O OG  . SER A 1 409 ? 29.552  -8.597  -21.684 1.00 23.76 409 A 1 
ATOM 3135 N N   . LYS A 1 410 ? 31.126  -10.362 -18.578 1.00 24.85 410 A 1 
ATOM 3136 C CA  . LYS A 1 410 ? 32.302  -11.261 -18.619 1.00 26.02 410 A 1 
ATOM 3137 C C   . LYS A 1 410 ? 32.482  -12.276 -17.485 1.00 26.34 410 A 1 
ATOM 3138 O O   . LYS A 1 410 ? 33.351  -13.117 -17.641 1.00 24.72 410 A 1 
ATOM 3139 C CB  . LYS A 1 410 ? 33.581  -10.502 -18.989 1.00 24.32 410 A 1 
ATOM 3140 C CG  . LYS A 1 410 ? 33.867  -10.705 -20.483 1.00 21.87 410 A 1 
ATOM 3141 C CD  . LYS A 1 410 ? 35.225  -10.110 -20.880 1.00 19.72 410 A 1 
ATOM 3142 C CE  . LYS A 1 410 ? 35.512  -10.421 -22.355 1.00 18.26 410 A 1 
ATOM 3143 N NZ  . LYS A 1 410 ? 36.873  -9.986  -22.731 1.00 16.93 410 A 1 
ATOM 3144 N N   . GLU A 1 411 ? 31.650  -12.302 -16.444 1.00 26.01 411 A 1 
ATOM 3145 C CA  . GLU A 1 411 ? 31.847  -13.269 -15.335 1.00 26.13 411 A 1 
ATOM 3146 C C   . GLU A 1 411 ? 30.579  -14.012 -14.850 1.00 26.15 411 A 1 
ATOM 3147 O O   . GLU A 1 411 ? 30.585  -14.606 -13.783 1.00 24.84 411 A 1 
ATOM 3148 C CB  . GLU A 1 411 ? 32.628  -12.614 -14.182 1.00 24.54 411 A 1 
ATOM 3149 C CG  . GLU A 1 411 ? 34.107  -12.413 -14.563 1.00 21.85 411 A 1 
ATOM 3150 C CD  . GLU A 1 411 ? 34.967  -11.863 -13.419 1.00 20.19 411 A 1 
ATOM 3151 O OE1 . GLU A 1 411 ? 36.210  -11.917 -13.576 1.00 18.11 411 A 1 
ATOM 3152 O OE2 . GLU A 1 411 ? 34.388  -11.346 -12.442 1.00 20.36 411 A 1 
ATOM 3153 N N   . ARG A 1 412 ? 29.490  -14.040 -15.629 1.00 29.13 412 A 1 
ATOM 3154 C CA  . ARG A 1 412 ? 28.312  -14.886 -15.330 1.00 30.48 412 A 1 
ATOM 3155 C C   . ARG A 1 412 ? 27.771  -15.566 -16.591 1.00 31.03 412 A 1 
ATOM 3156 O O   . ARG A 1 412 ? 26.643  -15.332 -16.996 1.00 29.42 412 A 1 
ATOM 3157 C CB  . ARG A 1 412 ? 27.237  -14.092 -14.559 1.00 28.30 412 A 1 
ATOM 3158 C CG  . ARG A 1 412 ? 27.570  -13.966 -13.061 1.00 24.76 412 A 1 
ATOM 3159 C CD  . ARG A 1 412 ? 26.402  -13.396 -12.250 1.00 23.46 412 A 1 
ATOM 3160 N NE  . ARG A 1 412 ? 26.416  -11.921 -12.214 1.00 21.98 412 A 1 
ATOM 3161 C CZ  . ARG A 1 412 ? 25.700  -11.168 -11.385 1.00 20.81 412 A 1 
ATOM 3162 N NH1 . ARG A 1 412 ? 24.823  -11.681 -10.563 1.00 20.14 412 A 1 
ATOM 3163 N NH2 . ARG A 1 412 ? 25.857  -9.874  -11.351 1.00 19.37 412 A 1 
ATOM 3164 N N   . ASN A 1 413 ? 28.623  -16.385 -17.234 1.00 25.55 413 A 1 
ATOM 3165 C CA  . ASN A 1 413 ? 28.226  -17.256 -18.344 1.00 27.08 413 A 1 
ATOM 3166 C C   . ASN A 1 413 ? 28.441  -18.718 -17.945 1.00 27.35 413 A 1 
ATOM 3167 O O   . ASN A 1 413 ? 29.321  -19.372 -18.486 1.00 26.12 413 A 1 
ATOM 3168 C CB  . ASN A 1 413 ? 28.993  -16.884 -19.635 1.00 25.61 413 A 1 
ATOM 3169 C CG  . ASN A 1 413 ? 28.367  -15.792 -20.476 1.00 22.86 413 A 1 
ATOM 3170 O OD1 . ASN A 1 413 ? 27.258  -15.336 -20.288 1.00 21.15 413 A 1 
ATOM 3171 N ND2 . ASN A 1 413 ? 29.067  -15.348 -21.495 1.00 21.54 413 A 1 
ATOM 3172 N N   . GLU A 1 414 ? 27.637  -19.211 -17.006 1.00 23.84 414 A 1 
ATOM 3173 C CA  . GLU A 1 414 ? 27.336  -20.640 -16.892 1.00 24.40 414 A 1 
ATOM 3174 C C   . GLU A 1 414 ? 25.824  -20.778 -16.654 1.00 24.27 414 A 1 
ATOM 3175 O O   . GLU A 1 414 ? 25.287  -20.246 -15.690 1.00 23.41 414 A 1 
ATOM 3176 C CB  . GLU A 1 414 ? 28.198  -21.343 -15.822 1.00 23.26 414 A 1 
ATOM 3177 C CG  . GLU A 1 414 ? 29.657  -21.524 -16.312 1.00 20.86 414 A 1 
ATOM 3178 C CD  . GLU A 1 414 ? 30.568  -22.353 -15.389 1.00 18.88 414 A 1 
ATOM 3179 O OE1 . GLU A 1 414 ? 31.681  -22.692 -15.852 1.00 16.98 414 A 1 
ATOM 3180 O OE2 . GLU A 1 414 ? 30.177  -22.612 -14.231 1.00 19.41 414 A 1 
ATOM 3181 N N   . GLU A 1 415 ? 25.152  -21.380 -17.629 1.00 24.96 415 A 1 
ATOM 3182 C CA  . GLU A 1 415 ? 23.794  -21.940 -17.592 1.00 25.81 415 A 1 
ATOM 3183 C C   . GLU A 1 415 ? 22.668  -21.105 -16.947 1.00 26.28 415 A 1 
ATOM 3184 O O   . GLU A 1 415 ? 22.059  -21.499 -15.955 1.00 25.63 415 A 1 
ATOM 3185 C CB  . GLU A 1 415 ? 23.848  -23.374 -17.046 1.00 24.56 415 A 1 
ATOM 3186 C CG  . GLU A 1 415 ? 24.627  -24.317 -17.981 1.00 22.04 415 A 1 
ATOM 3187 C CD  . GLU A 1 415 ? 24.575  -25.778 -17.515 1.00 20.02 415 A 1 
ATOM 3188 O OE1 . GLU A 1 415 ? 24.726  -26.658 -18.394 1.00 18.04 415 A 1 
ATOM 3189 O OE2 . GLU A 1 415 ? 24.375  -26.013 -16.304 1.00 20.20 415 A 1 
ATOM 3190 N N   . ILE A 1 416 ? 22.284  -19.993 -17.582 1.00 32.78 416 A 1 
ATOM 3191 C CA  . ILE A 1 416 ? 20.952  -19.412 -17.368 1.00 33.79 416 A 1 
ATOM 3192 C C   . ILE A 1 416 ? 20.300  -19.259 -18.744 1.00 34.60 416 A 1 
ATOM 3193 O O   . ILE A 1 416 ? 20.774  -18.488 -19.576 1.00 34.58 416 A 1 
ATOM 3194 C CB  . ILE A 1 416 ? 20.998  -18.097 -16.553 1.00 32.91 416 A 1 
ATOM 3195 C CG1 . ILE A 1 416 ? 21.703  -18.322 -15.188 1.00 30.45 416 A 1 
ATOM 3196 C CG2 . ILE A 1 416 ? 19.566  -17.568 -16.333 1.00 30.79 416 A 1 
ATOM 3197 C CD1 . ILE A 1 416 ? 21.875  -17.058 -14.330 1.00 29.54 416 A 1 
ATOM 3198 N N   . GLY A 1 417 ? 19.244  -20.029 -19.001 1.00 34.53 417 A 1 
ATOM 3199 C CA  . GLY A 1 417 ? 18.406  -19.840 -20.182 1.00 36.33 417 A 1 
ATOM 3200 C C   . GLY A 1 417 ? 17.940  -18.387 -20.254 1.00 38.14 417 A 1 
ATOM 3201 O O   . GLY A 1 417 ? 17.494  -17.825 -19.256 1.00 37.36 417 A 1 
ATOM 3202 N N   . ILE A 1 418 ? 18.092  -17.747 -21.420 1.00 39.27 418 A 1 
ATOM 3203 C CA  . ILE A 1 418 ? 17.706  -16.348 -21.627 1.00 40.41 418 A 1 
ATOM 3204 C C   . ILE A 1 418 ? 16.177  -16.267 -21.522 1.00 41.61 418 A 1 
ATOM 3205 O O   . ILE A 1 418 ? 15.463  -16.603 -22.469 1.00 41.23 418 A 1 
ATOM 3206 C CB  . ILE A 1 418 ? 18.242  -15.816 -22.979 1.00 38.79 418 A 1 
ATOM 3207 C CG1 . ILE A 1 418 ? 19.790  -15.885 -23.035 1.00 36.06 418 A 1 
ATOM 3208 C CG2 . ILE A 1 418 ? 17.764  -14.370 -23.208 1.00 37.16 418 A 1 
ATOM 3209 C CD1 . ILE A 1 418 ? 20.382  -15.557 -24.416 1.00 34.85 418 A 1 
ATOM 3210 N N   . ILE A 1 419 ? 15.672  -15.831 -20.365 1.00 45.81 419 A 1 
ATOM 3211 C CA  . ILE A 1 419 ? 14.241  -15.606 -20.152 1.00 48.04 419 A 1 
ATOM 3212 C C   . ILE A 1 419 ? 13.855  -14.299 -20.855 1.00 49.58 419 A 1 
ATOM 3213 O O   . ILE A 1 419 ? 14.363  -13.222 -20.539 1.00 48.26 419 A 1 
ATOM 3214 C CB  . ILE A 1 419 ? 13.880  -15.628 -18.646 1.00 45.34 419 A 1 
ATOM 3215 C CG1 . ILE A 1 419 ? 14.282  -16.979 -18.002 1.00 41.95 419 A 1 
ATOM 3216 C CG2 . ILE A 1 419 ? 12.365  -15.389 -18.503 1.00 42.36 419 A 1 
ATOM 3217 C CD1 . ILE A 1 419 ? 14.139  -17.030 -16.478 1.00 40.19 419 A 1 
ATOM 3218 N N   . ARG A 1 420 ? 12.981  -14.397 -21.863 1.00 55.60 420 A 1 
ATOM 3219 C CA  . ARG A 1 420 ? 12.460  -13.260 -22.633 1.00 56.88 420 A 1 
ATOM 3220 C C   . ARG A 1 420 ? 11.088  -12.885 -22.091 1.00 59.26 420 A 1 
ATOM 3221 O O   . ARG A 1 420 ? 10.098  -13.465 -22.521 1.00 56.82 420 A 1 
ATOM 3222 C CB  . ARG A 1 420 ? 12.381  -13.608 -24.125 1.00 51.62 420 A 1 
ATOM 3223 C CG  . ARG A 1 420 ? 13.758  -13.806 -24.773 1.00 46.49 420 A 1 
ATOM 3224 C CD  . ARG A 1 420 ? 13.579  -14.107 -26.264 1.00 43.43 420 A 1 
ATOM 3225 N NE  . ARG A 1 420 ? 14.871  -14.350 -26.922 1.00 38.66 420 A 1 
ATOM 3226 C CZ  . ARG A 1 420 ? 15.067  -14.689 -28.186 1.00 34.07 420 A 1 
ATOM 3227 N NH1 . ARG A 1 420 ? 14.085  -14.828 -29.034 1.00 32.71 420 A 1 
ATOM 3228 N NH2 . ARG A 1 420 ? 16.274  -14.904 -28.620 1.00 31.03 420 A 1 
ATOM 3229 N N   . ILE A 1 421 ? 11.033  -11.905 -21.186 1.00 60.89 421 A 1 
ATOM 3230 C CA  . ILE A 1 421 ? 9.765   -11.390 -20.651 1.00 62.30 421 A 1 
ATOM 3231 C C   . ILE A 1 421 ? 9.247   -10.294 -21.586 1.00 65.63 421 A 1 
ATOM 3232 O O   . ILE A 1 421 ? 9.880   -9.247  -21.725 1.00 60.42 421 A 1 
ATOM 3233 C CB  . ILE A 1 421 ? 9.932   -10.904 -19.195 1.00 57.36 421 A 1 
ATOM 3234 C CG1 . ILE A 1 421 ? 10.396  -12.065 -18.286 1.00 54.72 421 A 1 
ATOM 3235 C CG2 . ILE A 1 421 ? 8.607   -10.306 -18.679 1.00 55.12 421 A 1 
ATOM 3236 C CD1 . ILE A 1 421 ? 10.898  -11.609 -16.918 1.00 51.76 421 A 1 
ATOM 3237 N N   . GLN A 1 422 ? 8.117   -10.537 -22.240 1.00 72.20 422 A 1 
ATOM 3238 C CA  . GLN A 1 422 ? 7.446   -9.581  -23.128 1.00 74.58 422 A 1 
ATOM 3239 C C   . GLN A 1 422 ? 6.062   -9.180  -22.613 1.00 82.52 422 A 1 
ATOM 3240 O O   . GLN A 1 422 ? 5.591   -8.079  -22.902 1.00 78.35 422 A 1 
ATOM 3241 C CB  . GLN A 1 422 ? 7.345   -10.164 -24.543 1.00 64.25 422 A 1 
ATOM 3242 C CG  . GLN A 1 422 ? 8.727   -10.457 -25.148 1.00 54.91 422 A 1 
ATOM 3243 C CD  . GLN A 1 422 ? 8.681   -10.863 -26.620 1.00 46.79 422 A 1 
ATOM 3244 O OE1 . GLN A 1 422 ? 7.673   -10.840 -27.305 1.00 42.83 422 A 1 
ATOM 3245 N NE2 . GLN A 1 422 ? 9.808   -11.232 -27.186 1.00 40.53 422 A 1 
ATOM 3246 N N   . THR A 1 423 ? 5.428   -10.050 -21.831 1.00 89.50 423 A 1 
ATOM 3247 C CA  . THR A 1 423 ? 4.064   -9.886  -21.324 1.00 91.63 423 A 1 
ATOM 3248 C C   . THR A 1 423 ? 4.026   -9.853  -19.795 1.00 92.85 423 A 1 
ATOM 3249 O O   . THR A 1 423 ? 4.973   -10.238 -19.109 1.00 92.72 423 A 1 
ATOM 3250 C CB  . THR A 1 423 ? 3.146   -10.991 -21.859 1.00 90.69 423 A 1 
ATOM 3251 O OG1 . THR A 1 423 ? 3.507   -12.234 -21.308 1.00 87.68 423 A 1 
ATOM 3252 C CG2 . THR A 1 423 ? 3.179   -11.114 -23.384 1.00 87.12 423 A 1 
ATOM 3253 N N   . VAL A 1 424 ? 2.908   -9.378  -19.251 1.00 96.17 424 A 1 
ATOM 3254 C CA  . VAL A 1 424 ? 2.670   -9.347  -17.801 1.00 96.70 424 A 1 
ATOM 3255 C C   . VAL A 1 424 ? 2.511   -10.764 -17.243 1.00 96.32 424 A 1 
ATOM 3256 O O   . VAL A 1 424 ? 2.981   -11.038 -16.141 1.00 95.89 424 A 1 
ATOM 3257 C CB  . VAL A 1 424 ? 1.445   -8.479  -17.469 1.00 96.83 424 A 1 
ATOM 3258 C CG1 . VAL A 1 424 ? 1.211   -8.375  -15.959 1.00 96.05 424 A 1 
ATOM 3259 C CG2 . VAL A 1 424 ? 1.598   -7.047  -18.006 1.00 96.02 424 A 1 
ATOM 3260 N N   . SER A 1 425 ? 1.900   -11.693 -17.992 1.00 96.94 425 A 1 
ATOM 3261 C CA  . SER A 1 425 ? 1.779   -13.090 -17.563 1.00 96.40 425 A 1 
ATOM 3262 C C   . SER A 1 425 ? 3.140   -13.794 -17.508 1.00 95.87 425 A 1 
ATOM 3263 O O   . SER A 1 425 ? 3.417   -14.499 -16.539 1.00 95.32 425 A 1 
ATOM 3264 C CB  . SER A 1 425 ? 0.783   -13.866 -18.429 1.00 96.12 425 A 1 
ATOM 3265 O OG  . SER A 1 425 ? 1.262   -14.101 -19.734 1.00 92.58 425 A 1 
ATOM 3266 N N   . GLU A 1 426 ? 4.037   -13.537 -18.461 1.00 94.31 426 A 1 
ATOM 3267 C CA  . GLU A 1 426 ? 5.420   -14.037 -18.418 1.00 93.16 426 A 1 
ATOM 3268 C C   . GLU A 1 426 ? 6.160   -13.505 -17.185 1.00 93.34 426 A 1 
ATOM 3269 O O   . GLU A 1 426 ? 6.767   -14.291 -16.457 1.00 92.46 426 A 1 
ATOM 3270 C CB  . GLU A 1 426 ? 6.174   -13.632 -19.691 1.00 91.85 426 A 1 
ATOM 3271 C CG  . GLU A 1 426 ? 5.768   -14.449 -20.927 1.00 87.75 426 A 1 
ATOM 3272 C CD  . GLU A 1 426 ? 6.363   -13.880 -22.231 1.00 86.30 426 A 1 
ATOM 3273 O OE1 . GLU A 1 426 ? 6.289   -14.576 -23.269 1.00 79.17 426 A 1 
ATOM 3274 O OE2 . GLU A 1 426 ? 6.868   -12.733 -22.217 1.00 80.36 426 A 1 
ATOM 3275 N N   . LEU A 1 427 ? 6.035   -12.208 -16.878 1.00 94.42 427 A 1 
ATOM 3276 C CA  . LEU A 1 427 ? 6.602   -11.635 -15.650 1.00 94.57 427 A 1 
ATOM 3277 C C   . LEU A 1 427 ? 6.057   -12.334 -14.395 1.00 94.82 427 A 1 
ATOM 3278 O O   . LEU A 1 427 ? 6.811   -12.609 -13.462 1.00 94.58 427 A 1 
ATOM 3279 C CB  . LEU A 1 427 ? 6.324   -10.119 -15.618 1.00 94.73 427 A 1 
ATOM 3280 C CG  . LEU A 1 427 ? 6.775   -9.420  -14.319 1.00 93.89 427 A 1 
ATOM 3281 C CD1 . LEU A 1 427 ? 8.274   -9.564  -14.069 1.00 92.54 427 A 1 
ATOM 3282 C CD2 . LEU A 1 427 ? 6.443   -7.927  -14.387 1.00 92.66 427 A 1 
ATOM 3283 N N   . ARG A 1 428 ? 4.761   -12.662 -14.366 1.00 96.55 428 A 1 
ATOM 3284 C CA  . ARG A 1 428 ? 4.158   -13.354 -13.215 1.00 96.69 428 A 1 
ATOM 3285 C C   . ARG A 1 428 ? 4.749   -14.747 -12.978 1.00 96.56 428 A 1 
ATOM 3286 O O   . ARG A 1 428 ? 4.793   -15.179 -11.825 1.00 96.35 428 A 1 
ATOM 3287 C CB  . ARG A 1 428 ? 2.633   -13.396 -13.395 1.00 96.69 428 A 1 
ATOM 3288 C CG  . ARG A 1 428 ? 1.885   -14.072 -12.236 1.00 95.15 428 A 1 
ATOM 3289 C CD  . ARG A 1 428 ? 2.107   -13.380 -10.886 1.00 93.93 428 A 1 
ATOM 3290 N NE  . ARG A 1 428 ? 1.482   -14.141 -9.793  1.00 90.73 428 A 1 
ATOM 3291 C CZ  . ARG A 1 428 ? 1.990   -15.215 -9.203  1.00 91.27 428 A 1 
ATOM 3292 N NH1 . ARG A 1 428 ? 3.151   -15.719 -9.517  1.00 81.48 428 A 1 
ATOM 3293 N NH2 . ARG A 1 428 ? 1.314   -15.816 -8.268  1.00 84.64 428 A 1 
ATOM 3294 N N   . THR A 1 429 ? 5.206   -15.434 -14.030 1.00 95.20 429 A 1 
ATOM 3295 C CA  . THR A 1 429 ? 5.827   -16.769 -13.915 1.00 94.46 429 A 1 
ATOM 3296 C C   . THR A 1 429 ? 7.218   -16.751 -13.275 1.00 94.07 429 A 1 
ATOM 3297 O O   . THR A 1 429 ? 7.650   -17.781 -12.766 1.00 92.60 429 A 1 
ATOM 3298 C CB  . THR A 1 429 ? 5.891   -17.527 -15.252 1.00 93.67 429 A 1 
ATOM 3299 O OG1 . THR A 1 429 ? 6.751   -16.929 -16.184 1.00 87.78 429 A 1 
ATOM 3300 C CG2 . THR A 1 429 ? 4.522   -17.704 -15.903 1.00 86.01 429 A 1 
ATOM 3301 N N   . GLU A 1 430 ? 7.885   -15.594 -13.222 1.00 93.97 430 A 1 
ATOM 3302 C CA  . GLU A 1 430 ? 9.180   -15.431 -12.538 1.00 93.52 430 A 1 
ATOM 3303 C C   . GLU A 1 430 ? 9.063   -15.436 -11.008 1.00 94.40 430 A 1 
ATOM 3304 O O   . GLU A 1 430 ? 10.065  -15.578 -10.291 1.00 93.52 430 A 1 
ATOM 3305 C CB  . GLU A 1 430 ? 9.843   -14.116 -12.990 1.00 92.76 430 A 1 
ATOM 3306 C CG  . GLU A 1 430 ? 10.210  -14.114 -14.472 1.00 90.14 430 A 1 
ATOM 3307 C CD  . GLU A 1 430 ? 11.199  -15.240 -14.783 1.00 87.48 430 A 1 
ATOM 3308 O OE1 . GLU A 1 430 ? 10.830  -16.177 -15.518 1.00 79.50 430 A 1 
ATOM 3309 O OE2 . GLU A 1 430 ? 12.328  -15.185 -14.238 1.00 79.54 430 A 1 
ATOM 3310 N N   . TYR A 1 431 ? 7.843   -15.283 -10.491 1.00 95.93 431 A 1 
ATOM 3311 C CA  . TYR A 1 431 ? 7.566   -15.242 -9.057  1.00 96.40 431 A 1 
ATOM 3312 C C   . TYR A 1 431 ? 7.007   -16.575 -8.552  1.00 96.32 431 A 1 
ATOM 3313 O O   . TYR A 1 431 ? 6.276   -17.261 -9.275  1.00 95.47 431 A 1 
ATOM 3314 C CB  . TYR A 1 431 ? 6.633   -14.069 -8.741  1.00 96.60 431 A 1 
ATOM 3315 C CG  . TYR A 1 431 ? 7.138   -12.730 -9.250  1.00 96.95 431 A 1 
ATOM 3316 C CD1 . TYR A 1 431 ? 8.477   -12.353 -9.040  1.00 96.61 431 A 1 
ATOM 3317 C CD2 . TYR A 1 431 ? 6.284   -11.884 -9.981  1.00 96.45 431 A 1 
ATOM 3318 C CE1 . TYR A 1 431 ? 8.972   -11.160 -9.587  1.00 96.36 431 A 1 
ATOM 3319 C CE2 . TYR A 1 431 ? 6.774   -10.684 -10.526 1.00 96.42 431 A 1 
ATOM 3320 C CZ  . TYR A 1 431 ? 8.127   -10.329 -10.343 1.00 96.86 431 A 1 
ATOM 3321 O OH  . TYR A 1 431 ? 8.626   -9.204  -10.908 1.00 96.38 431 A 1 
ATOM 3322 N N   . PRO A 1 432 ? 7.303   -16.955 -7.295  1.00 96.99 432 A 1 
ATOM 3323 C CA  . PRO A 1 432 ? 6.764   -18.179 -6.717  1.00 96.54 432 A 1 
ATOM 3324 C C   . PRO A 1 432 ? 5.233   -18.163 -6.760  1.00 96.72 432 A 1 
ATOM 3325 O O   . PRO A 1 432 ? 4.597   -17.163 -6.424  1.00 95.72 432 A 1 
ATOM 3326 C CB  . PRO A 1 432 ? 7.305   -18.233 -5.285  1.00 95.50 432 A 1 
ATOM 3327 C CG  . PRO A 1 432 ? 7.589   -16.768 -4.952  1.00 94.05 432 A 1 
ATOM 3328 C CD  . PRO A 1 432 ? 8.044   -16.200 -6.292  1.00 96.60 432 A 1 
ATOM 3329 N N   . ASN A 1 433 ? 4.625   -19.270 -7.162  1.00 96.31 433 A 1 
ATOM 3330 C CA  . ASN A 1 433 ? 3.167   -19.374 -7.205  1.00 95.89 433 A 1 
ATOM 3331 C C   . ASN A 1 433 ? 2.627   -19.829 -5.845  1.00 96.24 433 A 1 
ATOM 3332 O O   . ASN A 1 433 ? 2.442   -21.021 -5.630  1.00 93.88 433 A 1 
ATOM 3333 C CB  . ASN A 1 433 ? 2.735   -20.278 -8.373  1.00 93.36 433 A 1 
ATOM 3334 C CG  . ASN A 1 433 ? 1.246   -20.121 -8.638  1.00 87.87 433 A 1 
ATOM 3335 O OD1 . ASN A 1 433 ? 0.691   -19.038 -8.509  1.00 80.89 433 A 1 
ATOM 3336 N ND2 . ASN A 1 433 ? 0.563   -21.159 -9.052  1.00 80.36 433 A 1 
ATOM 3337 N N   . LEU A 1 434 ? 2.427   -18.881 -4.932  1.00 96.95 434 A 1 
ATOM 3338 C CA  . LEU A 1 434 ? 1.904   -19.122 -3.587  1.00 96.96 434 A 1 
ATOM 3339 C C   . LEU A 1 434 ? 0.418   -18.752 -3.520  1.00 96.82 434 A 1 
ATOM 3340 O O   . LEU A 1 434 ? -0.049  -17.873 -4.247  1.00 95.48 434 A 1 
ATOM 3341 C CB  . LEU A 1 434 ? 2.739   -18.344 -2.553  1.00 96.75 434 A 1 
ATOM 3342 C CG  . LEU A 1 434 ? 4.252   -18.637 -2.598  1.00 96.31 434 A 1 
ATOM 3343 C CD1 . LEU A 1 434 ? 4.984   -17.752 -1.597  1.00 94.55 434 A 1 
ATOM 3344 C CD2 . LEU A 1 434 ? 4.578   -20.096 -2.273  1.00 94.41 434 A 1 
ATOM 3345 N N   . TYR A 1 435 ? -0.315  -19.410 -2.631  1.00 96.72 435 A 1 
ATOM 3346 C CA  . TYR A 1 435 ? -1.738  -19.170 -2.417  1.00 96.75 435 A 1 
ATOM 3347 C C   . TYR A 1 435 ? -2.005  -18.821 -0.954  1.00 97.15 435 A 1 
ATOM 3348 O O   . TYR A 1 435 ? -1.586  -19.556 -0.060  1.00 96.71 435 A 1 
ATOM 3349 C CB  . TYR A 1 435 ? -2.538  -20.398 -2.856  1.00 96.06 435 A 1 
ATOM 3350 C CG  . TYR A 1 435 ? -4.036  -20.194 -2.767  1.00 95.38 435 A 1 
ATOM 3351 C CD1 . TYR A 1 435 ? -4.715  -20.434 -1.558  1.00 93.55 435 A 1 
ATOM 3352 C CD2 . TYR A 1 435 ? -4.752  -19.739 -3.889  1.00 93.81 435 A 1 
ATOM 3353 C CE1 . TYR A 1 435 ? -6.105  -20.238 -1.472  1.00 92.58 435 A 1 
ATOM 3354 C CE2 . TYR A 1 435 ? -6.144  -19.546 -3.811  1.00 92.44 435 A 1 
ATOM 3355 C CZ  . TYR A 1 435 ? -6.824  -19.802 -2.603  1.00 92.24 435 A 1 
ATOM 3356 O OH  . TYR A 1 435 ? -8.171  -19.639 -2.528  1.00 90.22 435 A 1 
ATOM 3357 N N   . ILE A 1 436 ? -2.730  -17.718 -0.715  1.00 96.48 436 A 1 
ATOM 3358 C CA  . ILE A 1 436 ? -3.175  -17.306 0.622   1.00 96.15 436 A 1 
ATOM 3359 C C   . ILE A 1 436 ? -4.656  -17.651 0.799   1.00 95.73 436 A 1 
ATOM 3360 O O   . ILE A 1 436 ? -5.512  -17.165 0.061   1.00 94.78 436 A 1 
ATOM 3361 C CB  . ILE A 1 436 ? -2.882  -15.815 0.902   1.00 95.82 436 A 1 
ATOM 3362 C CG1 . ILE A 1 436 ? -1.356  -15.575 0.903   1.00 94.21 436 A 1 
ATOM 3363 C CG2 . ILE A 1 436 ? -3.492  -15.389 2.253   1.00 94.04 436 A 1 
ATOM 3364 C CD1 . ILE A 1 436 ? -0.952  -14.105 1.088   1.00 91.21 436 A 1 
ATOM 3365 N N   . SER A 1 437 ? -4.966  -18.444 1.836   1.00 96.09 437 A 1 
ATOM 3366 C CA  . SER A 1 437 ? -6.331  -18.693 2.305   1.00 95.52 437 A 1 
ATOM 3367 C C   . SER A 1 437 ? -6.650  -17.762 3.476   1.00 95.23 437 A 1 
ATOM 3368 O O   . SER A 1 437 ? -5.908  -17.711 4.461   1.00 94.39 437 A 1 
ATOM 3369 C CB  . SER A 1 437 ? -6.482  -20.167 2.690   1.00 95.15 437 A 1 
ATOM 3370 O OG  . SER A 1 437 ? -7.835  -20.474 2.961   1.00 89.58 437 A 1 
ATOM 3371 N N   . LYS A 1 438 ? -7.744  -16.984 3.369   1.00 94.55 438 A 1 
ATOM 3372 C CA  . LYS A 1 438 ? -8.185  -15.992 4.364   1.00 93.31 438 A 1 
ATOM 3373 C C   . LYS A 1 438 ? -9.454  -16.504 5.055   1.00 93.90 438 A 1 
ATOM 3374 O O   . LYS A 1 438 ? -10.521 -16.514 4.453   1.00 92.95 438 A 1 
ATOM 3375 C CB  . LYS A 1 438 ? -8.387  -14.608 3.694   1.00 91.94 438 A 1 
ATOM 3376 C CG  . LYS A 1 438 ? -7.119  -14.005 3.041   1.00 90.88 438 A 1 
ATOM 3377 C CD  . LYS A 1 438 ? -7.336  -12.617 2.387   1.00 87.44 438 A 1 
ATOM 3378 C CE  . LYS A 1 438 ? -6.056  -12.102 1.688   1.00 85.17 438 A 1 
ATOM 3379 N NZ  . LYS A 1 438 ? -6.225  -10.852 0.880   1.00 80.02 438 A 1 
ATOM 3380 N N   . ASN A 1 439 ? -9.352  -16.913 6.330   1.00 94.44 439 A 1 
ATOM 3381 C CA  . ASN A 1 439 ? -10.443 -17.508 7.100   1.00 94.49 439 A 1 
ATOM 3382 C C   . ASN A 1 439 ? -10.713 -16.723 8.390   1.00 94.63 439 A 1 
ATOM 3383 O O   . ASN A 1 439 ? -9.906  -15.898 8.827   1.00 93.08 439 A 1 
ATOM 3384 C CB  . ASN A 1 439 ? -10.123 -18.984 7.387   1.00 94.17 439 A 1 
ATOM 3385 C CG  . ASN A 1 439 ? -9.946  -19.791 6.119   1.00 92.43 439 A 1 
ATOM 3386 O OD1 . ASN A 1 439 ? -10.911 -20.223 5.515   1.00 82.43 439 A 1 
ATOM 3387 N ND2 . ASN A 1 439 ? -8.726  -19.984 5.680   1.00 83.32 439 A 1 
ATOM 3388 N N   . LYS A 1 440 ? -11.877 -16.977 9.025   1.00 92.48 440 A 1 
ATOM 3389 C CA  . LYS A 1 440 ? -12.262 -16.382 10.306  1.00 91.79 440 A 1 
ATOM 3390 C C   . LYS A 1 440 ? -13.034 -17.368 11.176  1.00 92.18 440 A 1 
ATOM 3391 O O   . LYS A 1 440 ? -13.772 -18.198 10.657  1.00 90.71 440 A 1 
ATOM 3392 C CB  . LYS A 1 440 ? -13.048 -15.075 10.079  1.00 89.28 440 A 1 
ATOM 3393 C CG  . LYS A 1 440 ? -14.401 -15.265 9.372   1.00 86.64 440 A 1 
ATOM 3394 C CD  . LYS A 1 440 ? -15.110 -13.914 9.190   1.00 84.77 440 A 1 
ATOM 3395 C CE  . LYS A 1 440 ? -16.490 -14.110 8.552   1.00 77.34 440 A 1 
ATOM 3396 N NZ  . LYS A 1 440 ? -17.250 -12.831 8.497   1.00 71.24 440 A 1 
ATOM 3397 N N   . ILE A 1 441 ? -12.885 -17.221 12.499  1.00 92.11 441 A 1 
ATOM 3398 C CA  . ILE A 1 441 ? -13.658 -17.950 13.509  1.00 90.92 441 A 1 
ATOM 3399 C C   . ILE A 1 441 ? -14.384 -16.922 14.375  1.00 90.81 441 A 1 
ATOM 3400 O O   . ILE A 1 441 ? -13.759 -15.982 14.868  1.00 89.59 441 A 1 
ATOM 3401 C CB  . ILE A 1 441 ? -12.753 -18.875 14.354  1.00 89.88 441 A 1 
ATOM 3402 C CG1 . ILE A 1 441 ? -12.059 -19.916 13.451  1.00 85.35 441 A 1 
ATOM 3403 C CG2 . ILE A 1 441 ? -13.563 -19.572 15.458  1.00 85.09 441 A 1 
ATOM 3404 C CD1 . ILE A 1 441 ? -11.089 -20.829 14.209  1.00 80.68 441 A 1 
ATOM 3405 N N   . GLU A 1 442 ? -15.689 -17.098 14.562  1.00 89.14 442 A 1 
ATOM 3406 C CA  . GLU A 1 442 ? -16.482 -16.289 15.488  1.00 88.40 442 A 1 
ATOM 3407 C C   . GLU A 1 442 ? -16.164 -16.669 16.937  1.00 88.41 442 A 1 
ATOM 3408 O O   . GLU A 1 442 ? -16.044 -17.849 17.281  1.00 86.49 442 A 1 
ATOM 3409 C CB  . GLU A 1 442 ? -17.979 -16.432 15.195  1.00 87.50 442 A 1 
ATOM 3410 C CG  . GLU A 1 442 ? -18.343 -15.816 13.834  1.00 81.12 442 A 1 
ATOM 3411 C CD  . GLU A 1 442 ? -19.842 -15.863 13.508  1.00 78.13 442 A 1 
ATOM 3412 O OE1 . GLU A 1 442 ? -20.188 -15.348 12.413  1.00 69.86 442 A 1 
ATOM 3413 O OE2 . GLU A 1 442 ? -20.623 -16.411 14.319  1.00 70.52 442 A 1 
ATOM 3414 N N   . LEU A 1 443 ? -16.018 -15.653 17.794  1.00 87.24 443 A 1 
ATOM 3415 C CA  . LEU A 1 443 ? -15.707 -15.823 19.204  1.00 86.48 443 A 1 
ATOM 3416 C C   . LEU A 1 443 ? -16.972 -15.710 20.051  1.00 86.53 443 A 1 
ATOM 3417 O O   . LEU A 1 443 ? -17.816 -14.844 19.821  1.00 84.44 443 A 1 
ATOM 3418 C CB  . LEU A 1 443 ? -14.667 -14.785 19.639  1.00 85.34 443 A 1 
ATOM 3419 C CG  . LEU A 1 443 ? -13.312 -14.907 18.929  1.00 83.99 443 A 1 
ATOM 3420 C CD1 . LEU A 1 443 ? -12.413 -13.767 19.412  1.00 80.54 443 A 1 
ATOM 3421 C CD2 . LEU A 1 443 ? -12.641 -16.249 19.227  1.00 81.55 443 A 1 
ATOM 3422 N N   . LYS A 1 444 ? -17.056 -16.535 21.092  1.00 86.35 444 A 1 
ATOM 3423 C CA  . LYS A 1 444 ? -18.028 -16.322 22.168  1.00 85.15 444 A 1 
ATOM 3424 C C   . LYS A 1 444 ? -17.636 -15.064 22.958  1.00 86.21 444 A 1 
ATOM 3425 O O   . LYS A 1 444 ? -16.442 -14.777 23.082  1.00 84.46 444 A 1 
ATOM 3426 C CB  . LYS A 1 444 ? -18.102 -17.555 23.079  1.00 83.35 444 A 1 
ATOM 3427 C CG  . LYS A 1 444 ? -18.619 -18.808 22.359  1.00 79.25 444 A 1 
ATOM 3428 C CD  . LYS A 1 444 ? -18.620 -19.999 23.328  1.00 75.15 444 A 1 
ATOM 3429 C CE  . LYS A 1 444 ? -19.026 -21.291 22.613  1.00 69.87 444 A 1 
ATOM 3430 N NZ  . LYS A 1 444 ? -18.828 -22.474 23.489  1.00 62.29 444 A 1 
ATOM 3431 N N   . PRO A 1 445 ? -18.605 -14.323 23.540  1.00 83.39 445 A 1 
ATOM 3432 C CA  . PRO A 1 445 ? -18.332 -13.086 24.284  1.00 82.26 445 A 1 
ATOM 3433 C C   . PRO A 1 445 ? -17.334 -13.232 25.446  1.00 83.61 445 A 1 
ATOM 3434 O O   . PRO A 1 445 ? -16.667 -12.269 25.808  1.00 80.99 445 A 1 
ATOM 3435 C CB  . PRO A 1 445 ? -19.697 -12.625 24.807  1.00 80.77 445 A 1 
ATOM 3436 C CG  . PRO A 1 445 ? -20.685 -13.196 23.794  1.00 79.27 445 A 1 
ATOM 3437 C CD  . PRO A 1 445 ? -20.045 -14.528 23.410  1.00 82.05 445 A 1 
ATOM 3438 N N   . ASP A 1 446 ? -17.232 -14.427 26.030  1.00 84.10 446 A 1 
ATOM 3439 C CA  . ASP A 1 446 ? -16.380 -14.790 27.165  1.00 85.33 446 A 1 
ATOM 3440 C C   . ASP A 1 446 ? -15.011 -15.366 26.755  1.00 87.14 446 A 1 
ATOM 3441 O O   . ASP A 1 446 ? -14.193 -15.697 27.614  1.00 83.71 446 A 1 
ATOM 3442 C CB  . ASP A 1 446 ? -17.162 -15.762 28.068  1.00 82.38 446 A 1 
ATOM 3443 C CG  . ASP A 1 446 ? -17.568 -17.086 27.395  1.00 76.18 446 A 1 
ATOM 3444 O OD1 . ASP A 1 446 ? -17.831 -17.079 26.168  1.00 70.88 446 A 1 
ATOM 3445 O OD2 . ASP A 1 446 ? -17.691 -18.093 28.126  1.00 72.21 446 A 1 
ATOM 3446 N N   . THR A 1 447 ? -14.716 -15.465 25.459  1.00 85.67 447 A 1 
ATOM 3447 C CA  . THR A 1 447 ? -13.449 -16.031 24.971  1.00 86.50 447 A 1 
ATOM 3448 C C   . THR A 1 447 ? -12.274 -15.101 25.277  1.00 87.77 447 A 1 
ATOM 3449 O O   . THR A 1 447 ? -12.154 -14.008 24.715  1.00 86.41 447 A 1 
ATOM 3450 C CB  . THR A 1 447 ? -13.498 -16.332 23.469  1.00 85.53 447 A 1 
ATOM 3451 O OG1 . THR A 1 447 ? -14.578 -17.183 23.167  1.00 81.39 447 A 1 
ATOM 3452 C CG2 . THR A 1 447 ? -12.231 -17.050 22.987  1.00 80.39 447 A 1 
ATOM 3453 N N   . ASN A 1 448 ? -11.339 -15.563 26.120  1.00 87.73 448 A 1 
ATOM 3454 C CA  . ASN A 1 448 ? -10.065 -14.879 26.327  1.00 88.62 448 A 1 
ATOM 3455 C C   . ASN A 1 448 ? -9.093  -15.219 25.177  1.00 89.25 448 A 1 
ATOM 3456 O O   . ASN A 1 448 ? -8.507  -16.302 25.134  1.00 88.17 448 A 1 
ATOM 3457 C CB  . ASN A 1 448 ? -9.511  -15.205 27.719  1.00 87.41 448 A 1 
ATOM 3458 C CG  . ASN A 1 448 ? -8.297  -14.343 28.042  1.00 86.26 448 A 1 
ATOM 3459 O OD1 . ASN A 1 448 ? -7.479  -14.034 27.197  1.00 81.56 448 A 1 
ATOM 3460 N ND2 . ASN A 1 448 ? -8.147  -13.912 29.271  1.00 79.91 448 A 1 
ATOM 3461 N N   . VAL A 1 449 ? -8.942  -14.274 24.250  1.00 88.92 449 A 1 
ATOM 3462 C CA  . VAL A 1 449 ? -8.123  -14.441 23.039  1.00 89.33 449 A 1 
ATOM 3463 C C   . VAL A 1 449 ? -6.638  -14.555 23.365  1.00 90.89 449 A 1 
ATOM 3464 O O   . VAL A 1 449 ? -5.951  -15.341 22.722  1.00 89.97 449 A 1 
ATOM 3465 C CB  . VAL A 1 449 ? -8.374  -13.298 22.041  1.00 87.34 449 A 1 
ATOM 3466 C CG1 . VAL A 1 449 ? -7.572  -13.481 20.749  1.00 81.94 449 A 1 
ATOM 3467 C CG2 . VAL A 1 449 ? -9.857  -13.226 21.657  1.00 82.07 449 A 1 
ATOM 3468 N N   . ASP A 1 450 ? -6.142  -13.838 24.374  1.00 89.70 450 A 1 
ATOM 3469 C CA  . ASP A 1 450 ? -4.715  -13.850 24.717  1.00 89.50 450 A 1 
ATOM 3470 C C   . ASP A 1 450 ? -4.291  -15.234 25.240  1.00 91.01 450 A 1 
ATOM 3471 O O   . ASP A 1 450 ? -3.295  -15.797 24.786  1.00 90.37 450 A 1 
ATOM 3472 C CB  . ASP A 1 450 ? -4.416  -12.727 25.725  1.00 88.04 450 A 1 
ATOM 3473 C CG  . ASP A 1 450 ? -4.823  -11.336 25.212  1.00 84.88 450 A 1 
ATOM 3474 O OD1 . ASP A 1 450 ? -4.740  -11.098 23.985  1.00 80.47 450 A 1 
ATOM 3475 O OD2 . ASP A 1 450 ? -5.323  -10.540 26.040  1.00 79.62 450 A 1 
ATOM 3476 N N   . ILE A 1 451 ? -5.120  -15.852 26.097  1.00 88.66 451 A 1 
ATOM 3477 C CA  . ILE A 1 451 ? -4.905  -17.232 26.568  1.00 89.00 451 A 1 
ATOM 3478 C C   . ILE A 1 451 ? -4.981  -18.228 25.405  1.00 90.01 451 A 1 
ATOM 3479 O O   . ILE A 1 451 ? -4.193  -19.175 25.346  1.00 89.15 451 A 1 
ATOM 3480 C CB  . ILE A 1 451 ? -5.923  -17.600 27.678  1.00 88.28 451 A 1 
ATOM 3481 C CG1 . ILE A 1 451 ? -5.683  -16.715 28.923  1.00 83.53 451 A 1 
ATOM 3482 C CG2 . ILE A 1 451 ? -5.841  -19.096 28.049  1.00 82.04 451 A 1 
ATOM 3483 C CD1 . ILE A 1 451 ? -6.669  -16.957 30.079  1.00 74.77 451 A 1 
ATOM 3484 N N   . LEU A 1 452 ? -5.917  -18.035 24.480  1.00 90.85 452 A 1 
ATOM 3485 C CA  . LEU A 1 452 ? -6.036  -18.885 23.294  1.00 90.59 452 A 1 
ATOM 3486 C C   . LEU A 1 452 ? -4.766  -18.824 22.434  1.00 91.40 452 A 1 
ATOM 3487 O O   . LEU A 1 452 ? -4.226  -19.870 22.077  1.00 90.75 452 A 1 
ATOM 3488 C CB  . LEU A 1 452 ? -7.291  -18.461 22.510  1.00 89.76 452 A 1 
ATOM 3489 C CG  . LEU A 1 452 ? -7.480  -19.209 21.177  1.00 86.11 452 A 1 
ATOM 3490 C CD1 . LEU A 1 452 ? -7.762  -20.688 21.389  1.00 79.27 452 A 1 
ATOM 3491 C CD2 . LEU A 1 452 ? -8.679  -18.619 20.443  1.00 79.28 452 A 1 
ATOM 3492 N N   . LEU A 1 453 ? -4.270  -17.619 22.139  1.00 90.27 453 A 1 
ATOM 3493 C CA  . LEU A 1 453 ? -3.053  -17.423 21.352  1.00 90.47 453 A 1 
ATOM 3494 C C   . LEU A 1 453 ? -1.826  -18.011 22.059  1.00 91.11 453 A 1 
ATOM 3495 O O   . LEU A 1 453 ? -1.038  -18.699 21.418  1.00 90.58 453 A 1 
ATOM 3496 C CB  . LEU A 1 453 ? -2.868  -15.924 21.051  1.00 90.50 453 A 1 
ATOM 3497 C CG  . LEU A 1 453 ? -3.911  -15.313 20.093  1.00 89.18 453 A 1 
ATOM 3498 C CD1 . LEU A 1 453 ? -3.641  -13.815 19.932  1.00 84.85 453 A 1 
ATOM 3499 C CD2 . LEU A 1 453 ? -3.896  -15.953 18.703  1.00 85.46 453 A 1 
ATOM 3500 N N   . GLN A 1 454 ? -1.712  -17.834 23.384  1.00 91.64 454 A 1 
ATOM 3501 C CA  . GLN A 1 454 ? -0.637  -18.444 24.171  1.00 91.04 454 A 1 
ATOM 3502 C C   . GLN A 1 454 ? -0.637  -19.978 24.059  1.00 91.31 454 A 1 
ATOM 3503 O O   . GLN A 1 454 ? 0.391   -20.578 23.749  1.00 90.65 454 A 1 
ATOM 3504 C CB  . GLN A 1 454 ? -0.763  -17.986 25.626  1.00 90.90 454 A 1 
ATOM 3505 C CG  . GLN A 1 454 ? 0.413   -18.522 26.460  1.00 81.57 454 A 1 
ATOM 3506 C CD  . GLN A 1 454 ? 0.329   -18.173 27.934  1.00 76.26 454 A 1 
ATOM 3507 O OE1 . GLN A 1 454 ? -0.479  -17.390 28.406  1.00 69.09 454 A 1 
ATOM 3508 N NE2 . GLN A 1 454 ? 1.185   -18.781 28.723  1.00 65.22 454 A 1 
ATOM 3509 N N   . LYS A 1 455 ? -1.792  -20.626 24.216  1.00 90.05 455 A 1 
ATOM 3510 C CA  . LYS A 1 455 ? -1.903  -22.089 24.067  1.00 89.22 455 A 1 
ATOM 3511 C C   . LYS A 1 455 ? -1.592  -22.572 22.649  1.00 89.95 455 A 1 
ATOM 3512 O O   . LYS A 1 455 ? -1.069  -23.673 22.472  1.00 88.89 455 A 1 
ATOM 3513 C CB  . LYS A 1 455 ? -3.310  -22.538 24.458  1.00 89.77 455 A 1 
ATOM 3514 C CG  . LYS A 1 455 ? -3.542  -22.499 25.969  1.00 86.84 455 A 1 
ATOM 3515 C CD  . LYS A 1 455 ? -4.957  -23.002 26.259  1.00 81.12 455 A 1 
ATOM 3516 C CE  . LYS A 1 455 ? -5.203  -23.085 27.763  1.00 77.40 455 A 1 
ATOM 3517 N NZ  . LYS A 1 455 ? -6.523  -23.699 28.045  1.00 68.82 455 A 1 
ATOM 3518 N N   . VAL A 1 456 ? -1.917  -21.768 21.633  1.00 91.02 456 A 1 
ATOM 3519 C CA  . VAL A 1 456 ? -1.506  -22.057 20.254  1.00 90.22 456 A 1 
ATOM 3520 C C   . VAL A 1 456 ? 0.016   -22.007 20.139  1.00 90.68 456 A 1 
ATOM 3521 O O   . VAL A 1 456 ? 0.585   -22.949 19.594  1.00 89.94 456 A 1 
ATOM 3522 C CB  . VAL A 1 456 ? -2.193  -21.118 19.244  1.00 89.97 456 A 1 
ATOM 3523 C CG1 . VAL A 1 456 ? -1.593  -21.247 17.838  1.00 86.37 456 A 1 
ATOM 3524 C CG2 . VAL A 1 456 ? -3.689  -21.437 19.124  1.00 86.10 456 A 1 
ATOM 3525 N N   . MET A 1 457 ? 0.684   -20.981 20.688  1.00 90.91 457 A 1 
ATOM 3526 C CA  . MET A 1 457 ? 2.150   -20.893 20.680  1.00 90.13 457 A 1 
ATOM 3527 C C   . MET A 1 457 ? 2.789   -22.116 21.344  1.00 90.11 457 A 1 
ATOM 3528 O O   . MET A 1 457 ? 3.601   -22.784 20.711  1.00 88.65 457 A 1 
ATOM 3529 C CB  . MET A 1 457 ? 2.634   -19.607 21.361  1.00 88.91 457 A 1 
ATOM 3530 C CG  . MET A 1 457 ? 2.312   -18.364 20.528  1.00 81.96 457 A 1 
ATOM 3531 S SD  . MET A 1 457 ? 3.044   -16.817 21.124  1.00 81.29 457 A 1 
ATOM 3532 C CE  . MET A 1 457 ? 2.179   -16.580 22.690  1.00 69.07 457 A 1 
ATOM 3533 N N   . GLU A 1 458 ? 2.354   -22.477 22.553  1.00 89.27 458 A 1 
ATOM 3534 C CA  . GLU A 1 458 ? 2.850   -23.647 23.294  1.00 88.32 458 A 1 
ATOM 3535 C C   . GLU A 1 458 ? 2.718   -24.948 22.480  1.00 87.94 458 A 1 
ATOM 3536 O O   . GLU A 1 458 ? 3.625   -25.779 22.446  1.00 85.70 458 A 1 
ATOM 3537 C CB  . GLU A 1 458 ? 2.059   -23.782 24.612  1.00 88.19 458 A 1 
ATOM 3538 C CG  . GLU A 1 458 ? 2.379   -22.688 25.651  1.00 84.55 458 A 1 
ATOM 3539 C CD  . GLU A 1 458 ? 1.401   -22.662 26.847  1.00 84.01 458 A 1 
ATOM 3540 O OE1 . GLU A 1 458 ? 1.474   -21.694 27.652  1.00 77.15 458 A 1 
ATOM 3541 O OE2 . GLU A 1 458 ? 0.537   -23.570 26.946  1.00 79.35 458 A 1 
ATOM 3542 N N   . LYS A 1 459 ? 1.603   -25.111 21.761  1.00 89.59 459 A 1 
ATOM 3543 C CA  . LYS A 1 459 ? 1.347   -26.311 20.951  1.00 88.37 459 A 1 
ATOM 3544 C C   . LYS A 1 459 ? 2.243   -26.418 19.712  1.00 88.33 459 A 1 
ATOM 3545 O O   . LYS A 1 459 ? 2.491   -27.528 19.237  1.00 85.79 459 A 1 
ATOM 3546 C CB  . LYS A 1 459 ? -0.147  -26.342 20.589  1.00 87.42 459 A 1 
ATOM 3547 C CG  . LYS A 1 459 ? -0.548  -27.641 19.884  1.00 82.70 459 A 1 
ATOM 3548 C CD  . LYS A 1 459 ? -2.067  -27.713 19.721  1.00 78.79 459 A 1 
ATOM 3549 C CE  . LYS A 1 459 ? -2.446  -29.035 19.055  1.00 73.30 459 A 1 
ATOM 3550 N NZ  . LYS A 1 459 ? -3.917  -29.166 18.923  1.00 66.02 459 A 1 
ATOM 3551 N N   . PHE A 1 460 ? 2.692   -25.283 19.157  1.00 89.03 460 A 1 
ATOM 3552 C CA  . PHE A 1 460 ? 3.455   -25.228 17.904  1.00 88.08 460 A 1 
ATOM 3553 C C   . PHE A 1 460 ? 4.945   -24.877 18.091  1.00 87.97 460 A 1 
ATOM 3554 O O   . PHE A 1 460 ? 5.675   -24.868 17.101  1.00 84.55 460 A 1 
ATOM 3555 C CB  . PHE A 1 460 ? 2.728   -24.306 16.912  1.00 87.99 460 A 1 
ATOM 3556 C CG  . PHE A 1 460 ? 1.490   -24.927 16.272  1.00 87.66 460 A 1 
ATOM 3557 C CD1 . PHE A 1 460 ? 1.578   -25.554 15.015  1.00 84.26 460 A 1 
ATOM 3558 C CD2 . PHE A 1 460 ? 0.248   -24.893 16.932  1.00 84.89 460 A 1 
ATOM 3559 C CE1 . PHE A 1 460 ? 0.439   -26.135 14.427  1.00 83.20 460 A 1 
ATOM 3560 C CE2 . PHE A 1 460 ? -0.891  -25.480 16.351  1.00 83.46 460 A 1 
ATOM 3561 C CZ  . PHE A 1 460 ? -0.796  -26.102 15.098  1.00 84.48 460 A 1 
ATOM 3562 N N   . GLU A 1 461 ? 5.413   -24.673 19.332  1.00 87.36 461 A 1 
ATOM 3563 C CA  . GLU A 1 461 ? 6.768   -24.214 19.695  1.00 85.55 461 A 1 
ATOM 3564 C C   . GLU A 1 461 ? 7.903   -25.036 19.048  1.00 84.59 461 A 1 
ATOM 3565 O O   . GLU A 1 461 ? 8.921   -24.487 18.638  1.00 75.90 461 A 1 
ATOM 3566 C CB  . GLU A 1 461 ? 6.878   -24.245 21.228  1.00 81.52 461 A 1 
ATOM 3567 C CG  . GLU A 1 461 ? 8.163   -23.597 21.773  1.00 71.96 461 A 1 
ATOM 3568 C CD  . GLU A 1 461 ? 8.212   -23.558 23.314  1.00 69.22 461 A 1 
ATOM 3569 O OE1 . GLU A 1 461 ? 8.990   -22.737 23.844  1.00 62.89 461 A 1 
ATOM 3570 O OE2 . GLU A 1 461 ? 7.509   -24.377 23.952  1.00 64.24 461 A 1 
ATOM 3571 N N   . ASN A 1 462 ? 7.716   -26.344 18.879  1.00 85.43 462 A 1 
ATOM 3572 C CA  . ASN A 1 462 ? 8.721   -27.243 18.293  1.00 85.57 462 A 1 
ATOM 3573 C C   . ASN A 1 462 ? 8.438   -27.631 16.830  1.00 86.38 462 A 1 
ATOM 3574 O O   . ASN A 1 462 ? 9.022   -28.587 16.316  1.00 81.37 462 A 1 
ATOM 3575 C CB  . ASN A 1 462 ? 8.860   -28.470 19.208  1.00 82.46 462 A 1 
ATOM 3576 C CG  . ASN A 1 462 ? 9.384   -28.091 20.578  1.00 79.15 462 A 1 
ATOM 3577 O OD1 . ASN A 1 462 ? 10.495  -27.629 20.722  1.00 71.36 462 A 1 
ATOM 3578 N ND2 . ASN A 1 462 ? 8.614   -28.276 21.625  1.00 72.53 462 A 1 
ATOM 3579 N N   . ILE A 1 463 ? 7.484   -26.945 16.172  1.00 85.99 463 A 1 
ATOM 3580 C CA  . ILE A 1 463 ? 6.969   -27.351 14.854  1.00 85.01 463 A 1 
ATOM 3581 C C   . ILE A 1 463 ? 7.303   -26.326 13.764  1.00 85.89 463 A 1 
ATOM 3582 O O   . ILE A 1 463 ? 7.456   -26.702 12.603  1.00 80.08 463 A 1 
ATOM 3583 C CB  . ILE A 1 463 ? 5.450   -27.641 14.946  1.00 81.77 463 A 1 
ATOM 3584 C CG1 . ILE A 1 463 ? 5.134   -28.684 16.046  1.00 77.86 463 A 1 
ATOM 3585 C CG2 . ILE A 1 463 ? 4.918   -28.139 13.594  1.00 76.43 463 A 1 
ATOM 3586 C CD1 . ILE A 1 463 ? 3.644   -29.026 16.214  1.00 71.58 463 A 1 
ATOM 3587 N N   . GLY A 1 464 ? 7.425   -25.042 14.114  1.00 87.84 464 A 1 
ATOM 3588 C CA  . GLY A 1 464 ? 7.789   -23.966 13.195  1.00 87.99 464 A 1 
ATOM 3589 C C   . GLY A 1 464 ? 8.414   -22.778 13.926  1.00 89.35 464 A 1 
ATOM 3590 O O   . GLY A 1 464 ? 8.460   -22.755 15.155  1.00 86.54 464 A 1 
ATOM 3591 N N   . GLU A 1 465 ? 8.896   -21.788 13.171  1.00 89.76 465 A 1 
ATOM 3592 C CA  . GLU A 1 465 ? 9.395   -20.525 13.735  1.00 90.71 465 A 1 
ATOM 3593 C C   . GLU A 1 465 ? 8.206   -19.647 14.131  1.00 92.45 465 A 1 
ATOM 3594 O O   . GLU A 1 465 ? 7.351   -19.347 13.300  1.00 90.74 465 A 1 
ATOM 3595 C CB  . GLU A 1 465 ? 10.323  -19.845 12.716  1.00 88.55 465 A 1 
ATOM 3596 C CG  . GLU A 1 465 ? 10.995  -18.578 13.274  1.00 78.82 465 A 1 
ATOM 3597 C CD  . GLU A 1 465 ? 11.933  -17.886 12.260  1.00 73.69 465 A 1 
ATOM 3598 O OE1 . GLU A 1 465 ? 12.465  -16.808 12.612  1.00 64.93 465 A 1 
ATOM 3599 O OE2 . GLU A 1 465 ? 12.130  -18.428 11.147  1.00 65.31 465 A 1 
ATOM 3600 N N   . ILE A 1 466 ? 8.126   -19.253 15.412  1.00 93.69 466 A 1 
ATOM 3601 C CA  . ILE A 1 466 ? 6.976   -18.506 15.949  1.00 94.04 466 A 1 
ATOM 3602 C C   . ILE A 1 466 ? 7.347   -17.040 16.165  1.00 93.85 466 A 1 
ATOM 3603 O O   . ILE A 1 466 ? 8.392   -16.724 16.724  1.00 91.36 466 A 1 
ATOM 3604 C CB  . ILE A 1 466 ? 6.405   -19.174 17.221  1.00 92.79 466 A 1 
ATOM 3605 C CG1 . ILE A 1 466 ? 5.934   -20.608 16.887  1.00 88.81 466 A 1 
ATOM 3606 C CG2 . ILE A 1 466 ? 5.243   -18.334 17.798  1.00 88.36 466 A 1 
ATOM 3607 C CD1 . ILE A 1 466 ? 5.299   -21.360 18.061  1.00 82.17 466 A 1 
ATOM 3608 N N   . SER A 1 467 ? 6.443   -16.135 15.763  1.00 93.77 467 A 1 
ATOM 3609 C CA  . SER A 1 467 ? 6.482   -14.706 16.083  1.00 93.44 467 A 1 
ATOM 3610 C C   . SER A 1 467 ? 5.156   -14.265 16.699  1.00 94.16 467 A 1 
ATOM 3611 O O   . SER A 1 467 ? 4.093   -14.633 16.207  1.00 93.15 467 A 1 
ATOM 3612 C CB  . SER A 1 467 ? 6.791   -13.904 14.821  1.00 92.00 467 A 1 
ATOM 3613 O OG  . SER A 1 467 ? 6.898   -12.526 15.132  1.00 83.20 467 A 1 
ATOM 3614 N N   . ASP A 1 468 ? 5.222   -13.430 17.739  1.00 93.78 468 A 1 
ATOM 3615 C CA  . ASP A 1 468 ? 4.085   -12.887 18.496  1.00 93.19 468 A 1 
ATOM 3616 C C   . ASP A 1 468 ? 3.890   -11.371 18.304  1.00 93.15 468 A 1 
ATOM 3617 O O   . ASP A 1 468 ? 3.134   -10.731 19.024  1.00 90.22 468 A 1 
ATOM 3618 C CB  . ASP A 1 468 ? 4.241   -13.274 19.978  1.00 91.21 468 A 1 
ATOM 3619 C CG  . ASP A 1 468 ? 5.442   -12.613 20.669  1.00 89.57 468 A 1 
ATOM 3620 O OD1 . ASP A 1 468 ? 6.364   -12.153 19.951  1.00 84.96 468 A 1 
ATOM 3621 O OD2 . ASP A 1 468 ? 5.435   -12.588 21.917  1.00 85.20 468 A 1 
ATOM 3622 N N   . VAL A 1 469 ? 4.530   -10.772 17.299  1.00 93.02 469 A 1 
ATOM 3623 C CA  . VAL A 1 469 ? 4.517   -9.316  17.032  1.00 91.43 469 A 1 
ATOM 3624 C C   . VAL A 1 469 ? 3.114   -8.764  16.741  1.00 90.30 469 A 1 
ATOM 3625 O O   . VAL A 1 469 ? 2.815   -7.624  17.089  1.00 85.30 469 A 1 
ATOM 3626 C CB  . VAL A 1 469 ? 5.484   -8.992  15.872  1.00 90.02 469 A 1 
ATOM 3627 C CG1 . VAL A 1 469 ? 5.399   -7.538  15.381  1.00 86.51 469 A 1 
ATOM 3628 C CG2 . VAL A 1 469 ? 6.941   -9.236  16.285  1.00 86.60 469 A 1 
ATOM 3629 N N   . ASP A 1 470 ? 2.251   -9.537  16.074  1.00 93.22 470 A 1 
ATOM 3630 C CA  . ASP A 1 470 ? 0.847   -9.181  15.789  1.00 93.53 470 A 1 
ATOM 3631 C C   . ASP A 1 470 ? -0.007  -10.455 15.761  1.00 94.26 470 A 1 
ATOM 3632 O O   . ASP A 1 470 ? -0.219  -11.049 14.707  1.00 91.58 470 A 1 
ATOM 3633 C CB  . ASP A 1 470 ? 0.758   -8.389  14.466  1.00 91.80 470 A 1 
ATOM 3634 C CG  . ASP A 1 470 ? -0.667  -7.931  14.075  1.00 90.98 470 A 1 
ATOM 3635 O OD1 . ASP A 1 470 ? -1.608  -7.924  14.895  1.00 87.68 470 A 1 
ATOM 3636 O OD2 . ASP A 1 470 ? -0.858  -7.523  12.901  1.00 87.38 470 A 1 
ATOM 3637 N N   . GLY A 1 471 ? -0.489  -10.888 16.934  1.00 93.44 471 A 1 
ATOM 3638 C CA  . GLY A 1 471 ? -1.080  -12.212 17.105  1.00 94.00 471 A 1 
ATOM 3639 C C   . GLY A 1 471 ? -0.002  -13.302 17.132  1.00 94.98 471 A 1 
ATOM 3640 O O   . GLY A 1 471 ? 1.040   -13.119 17.749  1.00 93.34 471 A 1 
ATOM 3641 N N   . VAL A 1 472 ? -0.254  -14.440 16.483  1.00 95.07 472 A 1 
ATOM 3642 C CA  . VAL A 1 472 ? 0.695   -15.560 16.396  1.00 95.52 472 A 1 
ATOM 3643 C C   . VAL A 1 472 ? 0.913   -15.919 14.935  1.00 96.09 472 A 1 
ATOM 3644 O O   . VAL A 1 472 ? -0.015  -16.371 14.264  1.00 95.50 472 A 1 
ATOM 3645 C CB  . VAL A 1 472 ? 0.209   -16.786 17.198  1.00 94.50 472 A 1 
ATOM 3646 C CG1 . VAL A 1 472 ? 1.187   -17.962 17.079  1.00 91.07 472 A 1 
ATOM 3647 C CG2 . VAL A 1 472 ? 0.064   -16.448 18.684  1.00 91.31 472 A 1 
ATOM 3648 N N   . LYS A 1 473 ? 2.146   -15.744 14.450  1.00 95.43 473 A 1 
ATOM 3649 C CA  . LYS A 1 473 ? 2.583   -16.258 13.154  1.00 95.49 473 A 1 
ATOM 3650 C C   . LYS A 1 473 ? 3.489   -17.469 13.352  1.00 95.59 473 A 1 
ATOM 3651 O O   . LYS A 1 473 ? 4.402   -17.417 14.166  1.00 94.42 473 A 1 
ATOM 3652 C CB  . LYS A 1 473 ? 3.252   -15.150 12.330  1.00 94.84 473 A 1 
ATOM 3653 C CG  . LYS A 1 473 ? 3.573   -15.668 10.919  1.00 93.49 473 A 1 
ATOM 3654 C CD  . LYS A 1 473 ? 4.057   -14.558 9.990   1.00 89.94 473 A 1 
ATOM 3655 C CE  . LYS A 1 473 ? 4.343   -15.202 8.636   1.00 86.41 473 A 1 
ATOM 3656 N NZ  . LYS A 1 473 ? 4.817   -14.244 7.623   1.00 81.77 473 A 1 
ATOM 3657 N N   . ILE A 1 474 ? 3.227   -18.531 12.599  1.00 95.53 474 A 1 
ATOM 3658 C CA  . ILE A 1 474 ? 3.996   -19.777 12.596  1.00 95.17 474 A 1 
ATOM 3659 C C   . ILE A 1 474 ? 4.509   -19.992 11.175  1.00 95.23 474 A 1 
ATOM 3660 O O   . ILE A 1 474 ? 3.714   -20.254 10.268  1.00 94.36 474 A 1 
ATOM 3661 C CB  . ILE A 1 474 ? 3.131   -20.967 13.076  1.00 94.54 474 A 1 
ATOM 3662 C CG1 . ILE A 1 474 ? 2.400   -20.680 14.408  1.00 92.28 474 A 1 
ATOM 3663 C CG2 . ILE A 1 474 ? 4.012   -22.225 13.202  1.00 92.12 474 A 1 
ATOM 3664 C CD1 . ILE A 1 474 ? 1.277   -21.677 14.706  1.00 88.17 474 A 1 
ATOM 3665 N N   . ASP A 1 475 ? 5.807   -19.854 10.975  1.00 95.37 475 A 1 
ATOM 3666 C CA  . ASP A 1 475 ? 6.476   -20.056 9.694   1.00 94.55 475 A 1 
ATOM 3667 C C   . ASP A 1 475 ? 6.995   -21.498 9.573   1.00 94.52 475 A 1 
ATOM 3668 O O   . ASP A 1 475 ? 7.668   -22.030 10.457  1.00 92.80 475 A 1 
ATOM 3669 C CB  . ASP A 1 475 ? 7.586   -19.001 9.489   1.00 93.01 475 A 1 
ATOM 3670 C CG  . ASP A 1 475 ? 7.065   -17.717 8.820   1.00 87.68 475 A 1 
ATOM 3671 O OD1 . ASP A 1 475 ? 6.831   -17.745 7.580   1.00 82.66 475 A 1 
ATOM 3672 O OD2 . ASP A 1 475 ? 6.877   -16.676 9.481   1.00 81.86 475 A 1 
ATOM 3673 N N   . PHE A 1 476 ? 6.706   -22.126 8.443   1.00 93.82 476 A 1 
ATOM 3674 C CA  . PHE A 1 476 ? 7.207   -23.435 8.019   1.00 93.37 476 A 1 
ATOM 3675 C C   . PHE A 1 476 ? 8.099   -23.276 6.781   1.00 93.65 476 A 1 
ATOM 3676 O O   . PHE A 1 476 ? 8.018   -22.252 6.096   1.00 92.30 476 A 1 
ATOM 3677 C CB  . PHE A 1 476 ? 6.029   -24.376 7.721   1.00 92.12 476 A 1 
ATOM 3678 C CG  . PHE A 1 476 ? 5.013   -24.499 8.834   1.00 91.91 476 A 1 
ATOM 3679 C CD1 . PHE A 1 476 ? 5.257   -25.352 9.925   1.00 88.38 476 A 1 
ATOM 3680 C CD2 . PHE A 1 476 ? 3.826   -23.748 8.785   1.00 89.51 476 A 1 
ATOM 3681 C CE1 . PHE A 1 476 ? 4.316   -25.451 10.964  1.00 87.15 476 A 1 
ATOM 3682 C CE2 . PHE A 1 476 ? 2.887   -23.846 9.824   1.00 87.49 476 A 1 
ATOM 3683 C CZ  . PHE A 1 476 ? 3.130   -24.696 10.915  1.00 88.23 476 A 1 
ATOM 3684 N N   . PRO A 1 477 ? 8.908   -24.282 6.406   1.00 93.31 477 A 1 
ATOM 3685 C CA  . PRO A 1 477 ? 9.719   -24.209 5.185   1.00 92.20 477 A 1 
ATOM 3686 C C   . PRO A 1 477 ? 8.908   -23.902 3.915   1.00 92.40 477 A 1 
ATOM 3687 O O   . PRO A 1 477 ? 9.371   -23.178 3.037   1.00 90.37 477 A 1 
ATOM 3688 C CB  . PRO A 1 477 ? 10.419  -25.570 5.094   1.00 90.82 477 A 1 
ATOM 3689 C CG  . PRO A 1 477 ? 10.520  -26.008 6.561   1.00 88.85 477 A 1 
ATOM 3690 C CD  . PRO A 1 477 ? 9.218   -25.487 7.161   1.00 91.58 477 A 1 
ATOM 3691 N N   . ASP A 1 478 ? 7.683   -24.413 3.822   1.00 93.23 478 A 1 
ATOM 3692 C CA  . ASP A 1 478 ? 6.841   -24.401 2.622   1.00 93.13 478 A 1 
ATOM 3693 C C   . ASP A 1 478 ? 5.492   -23.681 2.787   1.00 94.77 478 A 1 
ATOM 3694 O O   . ASP A 1 478 ? 4.617   -23.802 1.927   1.00 93.06 478 A 1 
ATOM 3695 C CB  . ASP A 1 478 ? 6.675   -25.846 2.140   1.00 89.45 478 A 1 
ATOM 3696 C CG  . ASP A 1 478 ? 5.897   -26.755 3.103   1.00 84.41 478 A 1 
ATOM 3697 O OD1 . ASP A 1 478 ? 5.819   -26.445 4.311   1.00 78.24 478 A 1 
ATOM 3698 O OD2 . ASP A 1 478 ? 5.424   -27.800 2.591   1.00 79.59 478 A 1 
ATOM 3699 N N   . GLY A 1 479 ? 5.314   -22.902 3.861   1.00 95.39 479 A 1 
ATOM 3700 C CA  . GLY A 1 479 ? 4.105   -22.134 4.127   1.00 95.56 479 A 1 
ATOM 3701 C C   . GLY A 1 479 ? 4.154   -21.375 5.447   1.00 95.97 479 A 1 
ATOM 3702 O O   . GLY A 1 479 ? 5.173   -21.350 6.129   1.00 94.51 479 A 1 
ATOM 3703 N N   . TRP A 1 480 ? 3.038   -20.733 5.813   1.00 96.58 480 A 1 
ATOM 3704 C CA  . TRP A 1 480 ? 2.867   -20.123 7.126   1.00 96.93 480 A 1 
ATOM 3705 C C   . TRP A 1 480 ? 1.403   -20.084 7.553   1.00 97.25 480 A 1 
ATOM 3706 O O   . TRP A 1 480 ? 0.487   -20.168 6.736   1.00 96.97 480 A 1 
ATOM 3707 C CB  . TRP A 1 480 ? 3.508   -18.723 7.167   1.00 96.57 480 A 1 
ATOM 3708 C CG  . TRP A 1 480 ? 3.035   -17.729 6.144   1.00 96.68 480 A 1 
ATOM 3709 C CD1 . TRP A 1 480 ? 3.722   -17.374 5.039   1.00 95.67 480 A 1 
ATOM 3710 C CD2 . TRP A 1 480 ? 1.808   -16.936 6.124   1.00 96.47 480 A 1 
ATOM 3711 N NE1 . TRP A 1 480 ? 3.007   -16.423 4.334   1.00 95.24 480 A 1 
ATOM 3712 C CE2 . TRP A 1 480 ? 1.817   -16.121 4.950   1.00 95.93 480 A 1 
ATOM 3713 C CE3 . TRP A 1 480 ? 0.684   -16.822 6.968   1.00 95.76 480 A 1 
ATOM 3714 C CZ2 . TRP A 1 480 ? 0.759   -15.256 4.622   1.00 94.87 480 A 1 
ATOM 3715 C CZ3 . TRP A 1 480 ? -0.387  -15.953 6.649   1.00 94.80 480 A 1 
ATOM 3716 C CH2 . TRP A 1 480 ? -0.350  -15.183 5.474   1.00 94.05 480 A 1 
ATOM 3717 N N   . ILE A 1 481 ? 1.198   -19.929 8.852   1.00 96.66 481 A 1 
ATOM 3718 C CA  . ILE A 1 481 ? -0.095  -19.695 9.495   1.00 96.65 481 A 1 
ATOM 3719 C C   . ILE A 1 481 ? 0.017   -18.392 10.280  1.00 96.70 481 A 1 
ATOM 3720 O O   . ILE A 1 481 ? 0.971   -18.213 11.029  1.00 95.96 481 A 1 
ATOM 3721 C CB  . ILE A 1 481 ? -0.467  -20.868 10.428  1.00 95.97 481 A 1 
ATOM 3722 C CG1 . ILE A 1 481 ? -0.528  -22.210 9.663   1.00 93.78 481 A 1 
ATOM 3723 C CG2 . ILE A 1 481 ? -1.798  -20.568 11.139  1.00 94.22 481 A 1 
ATOM 3724 C CD1 . ILE A 1 481 ? -0.715  -23.437 10.562  1.00 92.17 481 A 1 
ATOM 3725 N N   . HIS A 1 482 ? -0.961  -17.488 10.152  1.00 96.69 482 A 1 
ATOM 3726 C CA  . HIS A 1 482 ? -1.050  -16.274 10.956  1.00 96.56 482 A 1 
ATOM 3727 C C   . HIS A 1 482 ? -2.436  -16.157 11.580  1.00 96.32 482 A 1 
ATOM 3728 O O   . HIS A 1 482 ? -3.445  -16.106 10.879  1.00 95.49 482 A 1 
ATOM 3729 C CB  . HIS A 1 482 ? -0.677  -15.058 10.101  1.00 95.95 482 A 1 
ATOM 3730 C CG  . HIS A 1 482 ? -0.573  -13.755 10.856  1.00 95.39 482 A 1 
ATOM 3731 N ND1 . HIS A 1 482 ? -0.634  -12.497 10.279  1.00 85.35 482 A 1 
ATOM 3732 C CD2 . HIS A 1 482 ? -0.356  -13.572 12.196  1.00 86.57 482 A 1 
ATOM 3733 C CE1 . HIS A 1 482 ? -0.457  -11.593 11.257  1.00 88.13 482 A 1 
ATOM 3734 N NE2 . HIS A 1 482 ? -0.289  -12.208 12.437  1.00 89.56 482 A 1 
ATOM 3735 N N   . ILE A 1 483 ? -2.475  -16.119 12.910  1.00 96.46 483 A 1 
ATOM 3736 C CA  . ILE A 1 483 ? -3.687  -16.018 13.719  1.00 96.05 483 A 1 
ATOM 3737 C C   . ILE A 1 483 ? -3.664  -14.687 14.451  1.00 95.69 483 A 1 
ATOM 3738 O O   . ILE A 1 483 ? -2.729  -14.402 15.198  1.00 94.01 483 A 1 
ATOM 3739 C CB  . ILE A 1 483 ? -3.800  -17.176 14.729  1.00 94.58 483 A 1 
ATOM 3740 C CG1 . ILE A 1 483 ? -3.573  -18.544 14.060  1.00 82.60 483 A 1 
ATOM 3741 C CG2 . ILE A 1 483 ? -5.184  -17.130 15.411  1.00 83.04 483 A 1 
ATOM 3742 C CD1 . ILE A 1 483 ? -3.545  -19.675 15.083  1.00 79.29 483 A 1 
ATOM 3743 N N   . ARG A 1 484 ? -4.706  -13.878 14.285  1.00 94.68 484 A 1 
ATOM 3744 C CA  . ARG A 1 484 ? -4.803  -12.592 14.978  1.00 93.67 484 A 1 
ATOM 3745 C C   . ARG A 1 484 ? -6.235  -12.226 15.355  1.00 93.50 484 A 1 
ATOM 3746 O O   . ARG A 1 484 ? -7.188  -12.546 14.646  1.00 91.64 484 A 1 
ATOM 3747 C CB  . ARG A 1 484 ? -4.117  -11.495 14.155  1.00 91.44 484 A 1 
ATOM 3748 C CG  . ARG A 1 484 ? -4.802  -11.198 12.815  1.00 85.19 484 A 1 
ATOM 3749 C CD  . ARG A 1 484 ? -4.040  -10.153 11.999  1.00 84.50 484 A 1 
ATOM 3750 N NE  . ARG A 1 484 ? -3.974  -8.854  12.694  1.00 78.91 484 A 1 
ATOM 3751 C CZ  . ARG A 1 484 ? -4.187  -7.659  12.188  1.00 77.01 484 A 1 
ATOM 3752 N NH1 . ARG A 1 484 ? -4.529  -7.483  10.940  1.00 67.27 484 A 1 
ATOM 3753 N NH2 . ARG A 1 484 ? -4.049  -6.610  12.940  1.00 67.58 484 A 1 
ATOM 3754 N N   . LYS A 1 485 ? -6.372  -11.486 16.448  1.00 92.30 485 A 1 
ATOM 3755 C CA  . LYS A 1 485 ? -7.643  -10.888 16.866  1.00 90.44 485 A 1 
ATOM 3756 C C   . LYS A 1 485 ? -8.072  -9.808  15.867  1.00 89.29 485 A 1 
ATOM 3757 O O   . LYS A 1 485 ? -7.254  -9.019  15.398  1.00 85.91 485 A 1 
ATOM 3758 C CB  . LYS A 1 485 ? -7.465  -10.339 18.289  1.00 88.40 485 A 1 
ATOM 3759 C CG  . LYS A 1 485 ? -8.770  -9.828  18.911  1.00 79.86 485 A 1 
ATOM 3760 C CD  . LYS A 1 485 ? -8.493  -9.392  20.355  1.00 76.57 485 A 1 
ATOM 3761 C CE  . LYS A 1 485 ? -9.754  -8.892  21.062  1.00 67.11 485 A 1 
ATOM 3762 N NZ  . LYS A 1 485 ? -9.454  -8.602  22.488  1.00 61.20 485 A 1 
ATOM 3763 N N   . SER A 1 486 ? -9.355  -9.745  15.552  1.00 87.79 486 A 1 
ATOM 3764 C CA  . SER A 1 486 ? -9.911  -8.600  14.825  1.00 84.89 486 A 1 
ATOM 3765 C C   . SER A 1 486 ? -10.065 -7.407  15.769  1.00 82.97 486 A 1 
ATOM 3766 O O   . SER A 1 486 ? -10.552 -7.547  16.888  1.00 79.93 486 A 1 
ATOM 3767 C CB  . SER A 1 486 ? -11.250 -8.962  14.198  1.00 84.21 486 A 1 
ATOM 3768 O OG  . SER A 1 486 ? -11.772 -7.859  13.472  1.00 79.46 486 A 1 
ATOM 3769 N N   . ASN A 1 487 ? -9.693  -6.212  15.289  1.00 78.10 487 A 1 
ATOM 3770 C CA  . ASN A 1 487 ? -9.869  -4.966  16.043  1.00 74.13 487 A 1 
ATOM 3771 C C   . ASN A 1 487 ? -11.304 -4.419  15.976  1.00 71.80 487 A 1 
ATOM 3772 O O   . ASN A 1 487 ? -11.639 -3.498  16.710  1.00 68.91 487 A 1 
ATOM 3773 C CB  . ASN A 1 487 ? -8.855  -3.932  15.521  1.00 72.54 487 A 1 
ATOM 3774 C CG  . ASN A 1 487 ? -7.410  -4.320  15.792  1.00 68.66 487 A 1 
ATOM 3775 O OD1 . ASN A 1 487 ? -7.103  -5.164  16.609  1.00 63.68 487 A 1 
ATOM 3776 N ND2 . ASN A 1 487 ? -6.469  -3.723  15.097  1.00 61.33 487 A 1 
ATOM 3777 N N   . THR A 1 488 ? -12.136 -4.941  15.074  1.00 76.32 488 A 1 
ATOM 3778 C CA  . THR A 1 488 ? -13.461 -4.378  14.763  1.00 74.61 488 A 1 
ATOM 3779 C C   . THR A 1 488 ? -14.619 -5.349  14.976  1.00 75.82 488 A 1 
ATOM 3780 O O   . THR A 1 488 ? -15.761 -4.912  15.033  1.00 73.47 488 A 1 
ATOM 3781 C CB  . THR A 1 488 ? -13.494 -3.871  13.314  1.00 71.14 488 A 1 
ATOM 3782 O OG1 . THR A 1 488 ? -13.121 -4.901  12.420  1.00 67.84 488 A 1 
ATOM 3783 C CG2 . THR A 1 488 ? -12.514 -2.719  13.084  1.00 66.19 488 A 1 
ATOM 3784 N N   . GLU A 1 489 ? -14.342 -6.644  15.074  1.00 76.73 489 A 1 
ATOM 3785 C CA  . GLU A 1 489 ? -15.349 -7.705  15.156  1.00 79.43 489 A 1 
ATOM 3786 C C   . GLU A 1 489 ? -14.932 -8.743  16.213  1.00 82.10 489 A 1 
ATOM 3787 O O   . GLU A 1 489 ? -13.728 -8.946  16.407  1.00 80.98 489 A 1 
ATOM 3788 C CB  . GLU A 1 489 ? -15.505 -8.383  13.783  1.00 77.31 489 A 1 
ATOM 3789 C CG  . GLU A 1 489 ? -16.012 -7.445  12.677  1.00 71.96 489 A 1 
ATOM 3790 C CD  . GLU A 1 489 ? -15.982 -8.151  11.317  1.00 69.59 489 A 1 
ATOM 3791 O OE1 . GLU A 1 489 ? -17.059 -8.536  10.824  1.00 63.30 489 A 1 
ATOM 3792 O OE2 . GLU A 1 489 ? -14.854 -8.316  10.773  1.00 64.29 489 A 1 
ATOM 3793 N N   . PRO A 1 490 ? -15.870 -9.443  16.879  1.00 81.90 490 A 1 
ATOM 3794 C CA  . PRO A 1 490 ? -15.570 -10.511 17.834  1.00 83.36 490 A 1 
ATOM 3795 C C   . PRO A 1 490 ? -15.164 -11.801 17.101  1.00 86.54 490 A 1 
ATOM 3796 O O   . PRO A 1 490 ? -15.820 -12.835 17.198  1.00 85.60 490 A 1 
ATOM 3797 C CB  . PRO A 1 490 ? -16.842 -10.649 18.678  1.00 81.01 490 A 1 
ATOM 3798 C CG  . PRO A 1 490 ? -17.944 -10.339 17.666  1.00 76.92 490 A 1 
ATOM 3799 C CD  . PRO A 1 490 ? -17.312 -9.255  16.791  1.00 80.15 490 A 1 
ATOM 3800 N N   . ILE A 1 491 ? -14.084 -11.731 16.323  1.00 86.80 491 A 1 
ATOM 3801 C CA  . ILE A 1 491 ? -13.563 -12.838 15.520  1.00 88.58 491 A 1 
ATOM 3802 C C   . ILE A 1 491 ? -12.043 -12.951 15.652  1.00 89.99 491 A 1 
ATOM 3803 O O   . ILE A 1 491 ? -11.337 -11.963 15.886  1.00 89.66 491 A 1 
ATOM 3804 C CB  . ILE A 1 491 ? -13.986 -12.741 14.029  1.00 87.77 491 A 1 
ATOM 3805 C CG1 . ILE A 1 491 ? -13.317 -11.548 13.307  1.00 85.48 491 A 1 
ATOM 3806 C CG2 . ILE A 1 491 ? -15.518 -12.708 13.889  1.00 84.24 491 A 1 
ATOM 3807 C CD1 . ILE A 1 491 ? -13.624 -11.430 11.814  1.00 81.51 491 A 1 
ATOM 3808 N N   . ILE A 1 492 ? -11.531 -14.149 15.415  1.00 92.22 492 A 1 
ATOM 3809 C CA  . ILE A 1 492 ? -10.123 -14.391 15.091  1.00 92.48 492 A 1 
ATOM 3810 C C   . ILE A 1 492 ? -10.007 -14.586 13.584  1.00 93.22 492 A 1 
ATOM 3811 O O   . ILE A 1 492 ? -10.766 -15.345 12.985  1.00 92.02 492 A 1 
ATOM 3812 C CB  . ILE A 1 492 ? -9.565  -15.579 15.895  1.00 90.56 492 A 1 
ATOM 3813 C CG1 . ILE A 1 492 ? -9.447  -15.153 17.370  1.00 79.05 492 A 1 
ATOM 3814 C CG2 . ILE A 1 492 ? -8.192  -16.036 15.366  1.00 77.91 492 A 1 
ATOM 3815 C CD1 . ILE A 1 492 ? -9.032  -16.290 18.295  1.00 73.94 492 A 1 
ATOM 3816 N N   . ARG A 1 493 ? -9.041  -13.899 12.972  1.00 93.14 493 A 1 
ATOM 3817 C CA  . ARG A 1 493 ? -8.645  -14.114 11.577  1.00 93.24 493 A 1 
ATOM 3818 C C   . ARG A 1 493 ? -7.542  -15.163 11.532  1.00 94.44 493 A 1 
ATOM 3819 O O   . ARG A 1 493 ? -6.585  -15.064 12.297  1.00 93.98 493 A 1 
ATOM 3820 C CB  . ARG A 1 493 ? -8.195  -12.798 10.939  1.00 91.80 493 A 1 
ATOM 3821 C CG  . ARG A 1 493 ? -9.350  -11.786 10.875  1.00 87.88 493 A 1 
ATOM 3822 C CD  . ARG A 1 493 ? -8.897  -10.483 10.216  1.00 84.55 493 A 1 
ATOM 3823 N NE  . ARG A 1 493 ? -10.002 -9.507  10.188  1.00 80.46 493 A 1 
ATOM 3824 C CZ  . ARG A 1 493 ? -9.983  -8.307  9.628   1.00 76.95 493 A 1 
ATOM 3825 N NH1 . ARG A 1 493 ? -8.923  -7.839  9.033   1.00 68.37 493 A 1 
ATOM 3826 N NH2 . ARG A 1 493 ? -11.049 -7.561  9.667   1.00 71.72 493 A 1 
ATOM 3827 N N   . ILE A 1 494 ? -7.686  -16.134 10.649  1.00 95.34 494 A 1 
ATOM 3828 C CA  . ILE A 1 494 ? -6.694  -17.178 10.395  1.00 95.77 494 A 1 
ATOM 3829 C C   . ILE A 1 494 ? -6.330  -17.110 8.921   1.00 95.78 494 A 1 
ATOM 3830 O O   . ILE A 1 494 ? -7.137  -17.470 8.059   1.00 94.66 494 A 1 
ATOM 3831 C CB  . ILE A 1 494 ? -7.203  -18.577 10.798  1.00 95.08 494 A 1 
ATOM 3832 C CG1 . ILE A 1 494 ? -7.636  -18.593 12.279  1.00 92.27 494 A 1 
ATOM 3833 C CG2 . ILE A 1 494 ? -6.098  -19.614 10.517  1.00 92.51 494 A 1 
ATOM 3834 C CD1 . ILE A 1 494 ? -8.046  -19.970 12.802  1.00 88.57 494 A 1 
ATOM 3835 N N   . TYR A 1 495 ? -5.128  -16.631 8.641   1.00 96.38 495 A 1 
ATOM 3836 C CA  . TYR A 1 495 ? -4.579  -16.609 7.295   1.00 96.47 495 A 1 
ATOM 3837 C C   . TYR A 1 495 ? -3.502  -17.676 7.184   1.00 97.16 495 A 1 
ATOM 3838 O O   . TYR A 1 495 ? -2.712  -17.873 8.105   1.00 96.87 495 A 1 
ATOM 3839 C CB  . TYR A 1 495 ? -4.063  -15.211 6.932   1.00 95.52 495 A 1 
ATOM 3840 C CG  . TYR A 1 495 ? -5.088  -14.087 6.835   1.00 94.15 495 A 1 
ATOM 3841 C CD1 . TYR A 1 495 ? -6.469  -14.311 7.028   1.00 88.35 495 A 1 
ATOM 3842 C CD2 . TYR A 1 495 ? -4.643  -12.784 6.538   1.00 87.88 495 A 1 
ATOM 3843 C CE1 . TYR A 1 495 ? -7.393  -13.254 6.940   1.00 85.94 495 A 1 
ATOM 3844 C CE2 . TYR A 1 495 ? -5.566  -11.721 6.445   1.00 86.05 495 A 1 
ATOM 3845 C CZ  . TYR A 1 495 ? -6.943  -11.956 6.652   1.00 87.94 495 A 1 
ATOM 3846 O OH  . TYR A 1 495 ? -7.835  -10.933 6.575   1.00 85.19 495 A 1 
ATOM 3847 N N   . THR A 1 496 ? -3.481  -18.373 6.068   1.00 97.29 496 A 1 
ATOM 3848 C CA  . THR A 1 496 ? -2.472  -19.386 5.774   1.00 97.60 496 A 1 
ATOM 3849 C C   . THR A 1 496 ? -1.937  -19.165 4.373   1.00 97.65 496 A 1 
ATOM 3850 O O   . THR A 1 496 ? -2.689  -18.768 3.485   1.00 97.25 496 A 1 
ATOM 3851 C CB  . THR A 1 496 ? -3.017  -20.813 5.924   1.00 97.21 496 A 1 
ATOM 3852 O OG1 . THR A 1 496 ? -4.106  -21.037 5.063   1.00 94.58 496 A 1 
ATOM 3853 C CG2 . THR A 1 496 ? -3.520  -21.093 7.335   1.00 93.70 496 A 1 
ATOM 3854 N N   . GLU A 1 497 ? -0.654  -19.410 4.166   1.00 97.84 497 A 1 
ATOM 3855 C CA  . GLU A 1 497 ? -0.058  -19.427 2.832   1.00 97.75 497 A 1 
ATOM 3856 C C   . GLU A 1 497 ? 0.589   -20.780 2.576   1.00 97.67 497 A 1 
ATOM 3857 O O   . GLU A 1 497 ? 1.284   -21.312 3.436   1.00 97.05 497 A 1 
ATOM 3858 C CB  . GLU A 1 497 ? 0.944   -18.285 2.666   1.00 97.33 497 A 1 
ATOM 3859 C CG  . GLU A 1 497 ? 1.496   -18.193 1.234   1.00 96.49 497 A 1 
ATOM 3860 C CD  . GLU A 1 497 ? 2.460   -17.016 1.077   1.00 96.62 497 A 1 
ATOM 3861 O OE1 . GLU A 1 497 ? 3.622   -17.129 1.516   1.00 92.99 497 A 1 
ATOM 3862 O OE2 . GLU A 1 497 ? 2.058   -15.981 0.521   1.00 93.58 497 A 1 
ATOM 3863 N N   . GLY A 1 498 ? 0.370   -21.321 1.389   1.00 97.48 498 A 1 
ATOM 3864 C CA  . GLY A 1 498 ? 0.979   -22.563 0.929   1.00 97.33 498 A 1 
ATOM 3865 C C   . GLY A 1 498 ? 1.382   -22.496 -0.536  1.00 97.29 498 A 1 
ATOM 3866 O O   . GLY A 1 498 ? 1.074   -21.544 -1.251  1.00 96.06 498 A 1 
ATOM 3867 N N   . ARG A 1 499 ? 2.045   -23.565 -1.012  1.00 96.94 499 A 1 
ATOM 3868 C CA  . ARG A 1 499 ? 2.488   -23.712 -2.418  1.00 96.23 499 A 1 
ATOM 3869 C C   . ARG A 1 499 ? 1.341   -23.739 -3.438  1.00 96.45 499 A 1 
ATOM 3870 O O   . ARG A 1 499 ? 1.576   -23.606 -4.629  1.00 94.92 499 A 1 
ATOM 3871 C CB  . ARG A 1 499 ? 3.314   -24.996 -2.542  1.00 94.79 499 A 1 
ATOM 3872 C CG  . ARG A 1 499 ? 4.651   -24.906 -1.794  1.00 89.39 499 A 1 
ATOM 3873 C CD  . ARG A 1 499 ? 5.422   -26.227 -1.884  1.00 85.85 499 A 1 
ATOM 3874 N NE  . ARG A 1 499 ? 4.885   -27.245 -0.958  1.00 78.28 499 A 1 
ATOM 3875 C CZ  . ARG A 1 499 ? 5.223   -28.523 -0.907  1.00 70.01 499 A 1 
ATOM 3876 N NH1 . ARG A 1 499 ? 6.033   -29.067 -1.772  1.00 61.99 499 A 1 
ATOM 3877 N NH2 . ARG A 1 499 ? 4.750   -29.282 0.042   1.00 63.79 499 A 1 
ATOM 3878 N N   . ASN A 1 500 ? 0.126   -23.995 -2.980  1.00 96.09 500 A 1 
ATOM 3879 C CA  . ASN A 1 500 ? -1.115  -23.977 -3.750  1.00 96.20 500 A 1 
ATOM 3880 C C   . ASN A 1 500 ? -2.307  -23.934 -2.786  1.00 96.98 500 A 1 
ATOM 3881 O O   . ASN A 1 500 ? -2.138  -24.087 -1.574  1.00 96.89 500 A 1 
ATOM 3882 C CB  . ASN A 1 500 ? -1.165  -25.205 -4.682  1.00 95.45 500 A 1 
ATOM 3883 C CG  . ASN A 1 500 ? -0.981  -26.532 -3.968  1.00 95.34 500 A 1 
ATOM 3884 O OD1 . ASN A 1 500 ? -1.666  -26.872 -3.020  1.00 92.19 500 A 1 
ATOM 3885 N ND2 . ASN A 1 500 ? -0.039  -27.336 -4.396  1.00 91.39 500 A 1 
ATOM 3886 N N   . GLU A 1 501 ? -3.510  -23.782 -3.335  1.00 95.60 501 A 1 
ATOM 3887 C CA  . GLU A 1 501 ? -4.762  -23.721 -2.573  1.00 95.63 501 A 1 
ATOM 3888 C C   . GLU A 1 501 ? -4.957  -24.930 -1.648  1.00 96.33 501 A 1 
ATOM 3889 O O   . GLU A 1 501 ? -5.277  -24.771 -0.470  1.00 96.01 501 A 1 
ATOM 3890 C CB  . GLU A 1 501 ? -5.919  -23.610 -3.574  1.00 94.56 501 A 1 
ATOM 3891 C CG  . GLU A 1 501 ? -7.287  -23.534 -2.885  1.00 92.26 501 A 1 
ATOM 3892 C CD  . GLU A 1 501 ? -8.436  -23.247 -3.858  1.00 91.24 501 A 1 
ATOM 3893 O OE1 . GLU A 1 501 ? -9.510  -22.852 -3.352  1.00 84.42 501 A 1 
ATOM 3894 O OE2 . GLU A 1 501 ? -8.241  -23.428 -5.080  1.00 85.68 501 A 1 
ATOM 3895 N N   . LYS A 1 502 ? -4.705  -26.144 -2.144  1.00 96.70 502 A 1 
ATOM 3896 C CA  . LYS A 1 502 ? -4.838  -27.371 -1.351  1.00 96.95 502 A 1 
ATOM 3897 C C   . LYS A 1 502 ? -3.934  -27.331 -0.116  1.00 97.40 502 A 1 
ATOM 3898 O O   . LYS A 1 502 ? -4.403  -27.590 0.983   1.00 97.09 502 A 1 
ATOM 3899 C CB  . LYS A 1 502 ? -4.555  -28.592 -2.238  1.00 96.78 502 A 1 
ATOM 3900 C CG  . LYS A 1 502 ? -4.717  -29.888 -1.443  1.00 92.68 502 A 1 
ATOM 3901 C CD  . LYS A 1 502 ? -4.410  -31.122 -2.298  1.00 88.63 502 A 1 
ATOM 3902 C CE  . LYS A 1 502 ? -4.421  -32.320 -1.356  1.00 82.71 502 A 1 
ATOM 3903 N NZ  . LYS A 1 502 ? -4.041  -33.582 -2.022  1.00 72.95 502 A 1 
ATOM 3904 N N   . HIS A 1 503 ? -2.668  -26.957 -0.286  1.00 97.18 503 A 1 
ATOM 3905 C CA  . HIS A 1 503 ? -1.711  -26.890 0.820   1.00 97.29 503 A 1 
ATOM 3906 C C   . HIS A 1 503 ? -2.064  -25.782 1.824   1.00 97.53 503 A 1 
ATOM 3907 O O   . HIS A 1 503 ? -2.014  -26.012 3.029   1.00 97.05 503 A 1 
ATOM 3908 C CB  . HIS A 1 503 ? -0.303  -26.711 0.240   1.00 96.60 503 A 1 
ATOM 3909 C CG  . HIS A 1 503 ? 0.785   -26.713 1.283   1.00 95.14 503 A 1 
ATOM 3910 N ND1 . HIS A 1 503 ? 1.944   -25.961 1.251   1.00 83.51 503 A 1 
ATOM 3911 C CD2 . HIS A 1 503 ? 0.807   -27.448 2.434   1.00 84.23 503 A 1 
ATOM 3912 C CE1 . HIS A 1 503 ? 2.632   -26.227 2.368   1.00 87.22 503 A 1 
ATOM 3913 N NE2 . HIS A 1 503 ? 1.977   -27.126 3.110   1.00 88.86 503 A 1 
ATOM 3914 N N   . ALA A 1 504 ? -2.494  -24.601 1.366   1.00 97.11 504 A 1 
ATOM 3915 C CA  . ALA A 1 504 ? -2.959  -23.529 2.249   1.00 97.18 504 A 1 
ATOM 3916 C C   . ALA A 1 504 ? -4.186  -23.956 3.074   1.00 97.17 504 A 1 
ATOM 3917 O O   . ALA A 1 504 ? -4.254  -23.683 4.272   1.00 96.78 504 A 1 
ATOM 3918 C CB  . ALA A 1 504 ? -3.255  -22.291 1.397   1.00 96.96 504 A 1 
ATOM 3919 N N   . ASN A 1 505 ? -5.122  -24.679 2.467   1.00 97.66 505 A 1 
ATOM 3920 C CA  . ASN A 1 505 ? -6.294  -25.223 3.152   1.00 97.11 505 A 1 
ATOM 3921 C C   . ASN A 1 505 ? -5.918  -26.335 4.147   1.00 96.90 505 A 1 
ATOM 3922 O O   . ASN A 1 505 ? -6.464  -26.363 5.245   1.00 96.27 505 A 1 
ATOM 3923 C CB  . ASN A 1 505 ? -7.320  -25.689 2.105   1.00 96.56 505 A 1 
ATOM 3924 C CG  . ASN A 1 505 ? -7.967  -24.537 1.350   1.00 94.19 505 A 1 
ATOM 3925 O OD1 . ASN A 1 505 ? -8.006  -23.400 1.792   1.00 87.50 505 A 1 
ATOM 3926 N ND2 . ASN A 1 505 ? -8.521  -24.791 0.192   1.00 87.32 505 A 1 
ATOM 3927 N N   . GLU A 1 506 ? -4.950  -27.191 3.846   1.00 96.56 506 A 1 
ATOM 3928 C CA  . GLU A 1 506 ? -4.427  -28.192 4.796   1.00 95.61 506 A 1 
ATOM 3929 C C   . GLU A 1 506 ? -3.804  -27.531 6.042   1.00 94.92 506 A 1 
ATOM 3930 O O   . GLU A 1 506 ? -4.030  -27.979 7.168   1.00 93.63 506 A 1 
ATOM 3931 C CB  . GLU A 1 506 ? -3.384  -29.084 4.098   1.00 95.52 506 A 1 
ATOM 3932 C CG  . GLU A 1 506 ? -4.000  -30.110 3.131   1.00 90.77 506 A 1 
ATOM 3933 C CD  . GLU A 1 506 ? -2.966  -30.824 2.232   1.00 89.77 506 A 1 
ATOM 3934 O OE1 . GLU A 1 506 ? -3.393  -31.679 1.416   1.00 82.71 506 A 1 
ATOM 3935 O OE2 . GLU A 1 506 ? -1.757  -30.511 2.315   1.00 84.91 506 A 1 
ATOM 3936 N N   . LEU A 1 507 ? -3.057  -26.424 5.862   1.00 95.70 507 A 1 
ATOM 3937 C CA  . LEU A 1 507 ? -2.539  -25.621 6.975   1.00 95.03 507 A 1 
ATOM 3938 C C   . LEU A 1 507 ? -3.674  -25.002 7.799   1.00 94.52 507 A 1 
ATOM 3939 O O   . LEU A 1 507 ? -3.620  -25.028 9.034   1.00 93.88 507 A 1 
ATOM 3940 C CB  . LEU A 1 507 ? -1.598  -24.523 6.436   1.00 95.29 507 A 1 
ATOM 3941 C CG  . LEU A 1 507 ? -0.255  -25.026 5.874   1.00 94.31 507 A 1 
ATOM 3942 C CD1 . LEU A 1 507 ? 0.493   -23.853 5.244   1.00 91.49 507 A 1 
ATOM 3943 C CD2 . LEU A 1 507 ? 0.635   -25.629 6.965   1.00 91.66 507 A 1 
ATOM 3944 N N   . TYR A 1 508 ? -4.714  -24.483 7.141   1.00 96.19 508 A 1 
ATOM 3945 C CA  . TYR A 1 508 ? -5.901  -23.958 7.813   1.00 95.70 508 A 1 
ATOM 3946 C C   . TYR A 1 508 ? -6.620  -25.036 8.631   1.00 95.03 508 A 1 
ATOM 3947 O O   . TYR A 1 508 ? -6.857  -24.821 9.816   1.00 94.51 508 A 1 
ATOM 3948 C CB  . TYR A 1 508 ? -6.855  -23.308 6.805   1.00 95.59 508 A 1 
ATOM 3949 C CG  . TYR A 1 508 ? -8.202  -22.974 7.422   1.00 94.72 508 A 1 
ATOM 3950 C CD1 . TYR A 1 508 ? -9.350  -23.707 7.058   1.00 90.82 508 A 1 
ATOM 3951 C CD2 . TYR A 1 508 ? -8.287  -21.987 8.422   1.00 91.95 508 A 1 
ATOM 3952 C CE1 . TYR A 1 508 ? -10.583 -23.443 7.683   1.00 91.17 508 A 1 
ATOM 3953 C CE2 . TYR A 1 508 ? -9.518  -21.724 9.053   1.00 91.24 508 A 1 
ATOM 3954 C CZ  . TYR A 1 508 ? -10.667 -22.450 8.683   1.00 92.12 508 A 1 
ATOM 3955 O OH  . TYR A 1 508 ? -11.855 -22.199 9.291   1.00 90.59 508 A 1 
ATOM 3956 N N   . GLU A 1 509 ? -6.911  -26.196 8.066   1.00 95.72 509 A 1 
ATOM 3957 C CA  . GLU A 1 509 ? -7.591  -27.279 8.794   1.00 94.48 509 A 1 
ATOM 3958 C C   . GLU A 1 509 ? -6.793  -27.733 10.022  1.00 93.42 509 A 1 
ATOM 3959 O O   . GLU A 1 509 ? -7.347  -27.927 11.110  1.00 91.91 509 A 1 
ATOM 3960 C CB  . GLU A 1 509 ? -7.834  -28.472 7.853   1.00 94.61 509 A 1 
ATOM 3961 C CG  . GLU A 1 509 ? -8.917  -28.210 6.788   1.00 88.56 509 A 1 
ATOM 3962 C CD  . GLU A 1 509 ? -10.266 -27.775 7.376   1.00 82.54 509 A 1 
ATOM 3963 O OE1 . GLU A 1 509 ? -10.961 -26.982 6.708   1.00 73.44 509 A 1 
ATOM 3964 O OE2 . GLU A 1 509 ? -10.591 -28.215 8.503   1.00 75.17 509 A 1 
ATOM 3965 N N   . ARG A 1 510 ? -5.464  -27.826 9.889   1.00 93.96 510 A 1 
ATOM 3966 C CA  . ARG A 1 510 ? -4.566  -28.186 10.993  1.00 92.16 510 A 1 
ATOM 3967 C C   . ARG A 1 510 ? -4.651  -27.203 12.161  1.00 92.08 510 A 1 
ATOM 3968 O O   . ARG A 1 510 ? -4.706  -27.623 13.318  1.00 89.48 510 A 1 
ATOM 3969 C CB  . ARG A 1 510 ? -3.136  -28.286 10.450  1.00 90.19 510 A 1 
ATOM 3970 C CG  . ARG A 1 510 ? -2.139  -28.718 11.532  1.00 82.06 510 A 1 
ATOM 3971 C CD  . ARG A 1 510 ? -0.728  -28.754 10.949  1.00 79.67 510 A 1 
ATOM 3972 N NE  . ARG A 1 510 ? 0.254   -29.159 11.978  1.00 73.27 510 A 1 
ATOM 3973 C CZ  . ARG A 1 510 ? 1.566   -29.215 11.824  1.00 69.21 510 A 1 
ATOM 3974 N NH1 . ARG A 1 510 ? 2.152   -28.881 10.706  1.00 64.79 510 A 1 
ATOM 3975 N NH2 . ARG A 1 510 ? 2.316   -29.613 12.807  1.00 59.93 510 A 1 
ATOM 3976 N N   . ILE A 1 511 ? -4.634  -25.895 11.884  1.00 92.86 511 A 1 
ATOM 3977 C CA  . ILE A 1 511 ? -4.705  -24.881 12.942  1.00 92.13 511 A 1 
ATOM 3978 C C   . ILE A 1 511 ? -6.127  -24.729 13.474  1.00 92.01 511 A 1 
ATOM 3979 O O   . ILE A 1 511 ? -6.299  -24.621 14.686  1.00 90.74 511 A 1 
ATOM 3980 C CB  . ILE A 1 511 ? -4.082  -23.547 12.484  1.00 91.33 511 A 1 
ATOM 3981 C CG1 . ILE A 1 511 ? -3.818  -22.598 13.663  1.00 85.47 511 A 1 
ATOM 3982 C CG2 . ILE A 1 511 ? -4.925  -22.818 11.437  1.00 85.22 511 A 1 
ATOM 3983 C CD1 . ILE A 1 511 ? -2.737  -23.121 14.621  1.00 79.82 511 A 1 
ATOM 3984 N N   . ASN A 1 512 ? -7.138  -24.791 12.621  1.00 91.61 512 A 1 
ATOM 3985 C CA  . ASN A 1 512 ? -8.544  -24.689 12.979  1.00 90.59 512 A 1 
ATOM 3986 C C   . ASN A 1 512 ? -8.938  -25.790 13.972  1.00 90.21 512 A 1 
ATOM 3987 O O   . ASN A 1 512 ? -9.462  -25.491 15.044  1.00 89.33 512 A 1 
ATOM 3988 C CB  . ASN A 1 512 ? -9.375  -24.752 11.689  1.00 89.72 512 A 1 
ATOM 3989 C CG  . ASN A 1 512 ? -10.854 -24.600 11.972  1.00 88.16 512 A 1 
ATOM 3990 O OD1 . ASN A 1 512 ? -11.264 -23.757 12.750  1.00 80.69 512 A 1 
ATOM 3991 N ND2 . ASN A 1 512 ? -11.687 -25.411 11.373  1.00 80.03 512 A 1 
ATOM 3992 N N   . ALA A 1 513 ? -8.569  -27.044 13.699  1.00 90.17 513 A 1 
ATOM 3993 C CA  . ALA A 1 513 ? -8.782  -28.156 14.625  1.00 89.22 513 A 1 
ATOM 3994 C C   . ALA A 1 513 ? -8.116  -27.913 15.991  1.00 89.03 513 A 1 
ATOM 3995 O O   . ALA A 1 513 ? -8.666  -28.270 17.034  1.00 87.28 513 A 1 
ATOM 3996 C CB  . ALA A 1 513 ? -8.237  -29.431 13.966  1.00 88.82 513 A 1 
ATOM 3997 N N   . SER A 1 514 ? -6.937  -27.277 16.005  1.00 89.84 514 A 1 
ATOM 3998 C CA  . SER A 1 514 ? -6.231  -26.938 17.242  1.00 88.58 514 A 1 
ATOM 3999 C C   . SER A 1 514 ? -6.914  -25.818 18.022  1.00 88.85 514 A 1 
ATOM 4000 O O   . SER A 1 514 ? -7.064  -25.939 19.235  1.00 87.06 514 A 1 
ATOM 4001 C CB  . SER A 1 514 ? -4.780  -26.555 16.950  1.00 87.65 514 A 1 
ATOM 4002 O OG  . SER A 1 514 ? -4.118  -27.674 16.377  1.00 79.90 514 A 1 
ATOM 4003 N N   . VAL A 1 515 ? -7.354  -24.764 17.345  1.00 88.91 515 A 1 
ATOM 4004 C CA  . VAL A 1 515 ? -8.089  -23.639 17.942  1.00 87.82 515 A 1 
ATOM 4005 C C   . VAL A 1 515 ? -9.415  -24.119 18.531  1.00 88.07 515 A 1 
ATOM 4006 O O   . VAL A 1 515 ? -9.697  -23.842 19.693  1.00 87.03 515 A 1 
ATOM 4007 C CB  . VAL A 1 515 ? -8.294  -22.523 16.896  1.00 87.52 515 A 1 
ATOM 4008 C CG1 . VAL A 1 515 ? -9.259  -21.434 17.369  1.00 83.96 515 A 1 
ATOM 4009 C CG2 . VAL A 1 515 ? -6.958  -21.839 16.575  1.00 83.13 515 A 1 
ATOM 4010 N N   . VAL A 1 516 ? -10.184 -24.898 17.782  1.00 87.64 516 A 1 
ATOM 4011 C CA  . VAL A 1 516 ? -11.466 -25.454 18.242  1.00 86.44 516 A 1 
ATOM 4012 C C   . VAL A 1 516 ? -11.274 -26.335 19.477  1.00 86.92 516 A 1 
ATOM 4013 O O   . VAL A 1 516 ? -12.027 -26.191 20.433  1.00 85.97 516 A 1 
ATOM 4014 C CB  . VAL A 1 516 ? -12.163 -26.218 17.100  1.00 85.32 516 A 1 
ATOM 4015 C CG1 . VAL A 1 516 ? -13.414 -26.976 17.573  1.00 81.64 516 A 1 
ATOM 4016 C CG2 . VAL A 1 516 ? -12.617 -25.249 15.998  1.00 81.51 516 A 1 
ATOM 4017 N N   . ALA A 1 517 ? -10.246 -27.182 19.507  1.00 86.48 517 A 1 
ATOM 4018 C CA  . ALA A 1 517 ? -9.947  -28.030 20.666  1.00 86.18 517 A 1 
ATOM 4019 C C   . ALA A 1 517 ? -9.501  -27.244 21.914  1.00 86.39 517 A 1 
ATOM 4020 O O   . ALA A 1 517 ? -9.665  -27.726 23.028  1.00 84.74 517 A 1 
ATOM 4021 C CB  . ALA A 1 517 ? -8.872  -29.045 20.255  1.00 85.84 517 A 1 
ATOM 4022 N N   . ILE A 1 518 ? -8.903  -26.057 21.753  1.00 86.06 518 A 1 
ATOM 4023 C CA  . ILE A 1 518 ? -8.519  -25.179 22.876  1.00 84.84 518 A 1 
ATOM 4024 C C   . ILE A 1 518 ? -9.733  -24.395 23.410  1.00 84.56 518 A 1 
ATOM 4025 O O   . ILE A 1 518 ? -9.771  -24.053 24.595  1.00 82.58 518 A 1 
ATOM 4026 C CB  . ILE A 1 518 ? -7.366  -24.242 22.437  1.00 84.99 518 A 1 
ATOM 4027 C CG1 . ILE A 1 518 ? -6.058  -25.037 22.191  1.00 82.88 518 A 1 
ATOM 4028 C CG2 . ILE A 1 518 ? -7.084  -23.150 23.484  1.00 81.95 518 A 1 
ATOM 4029 C CD1 . ILE A 1 518 ? -5.021  -24.267 21.351  1.00 78.90 518 A 1 
ATOM 4030 N N   . MET A 1 519 ? -10.711 -24.094 22.543  1.00 83.46 519 A 1 
ATOM 4031 C CA  . MET A 1 519 ? -11.942 -23.370 22.890  1.00 81.64 519 A 1 
ATOM 4032 C C   . MET A 1 519 ? -13.013 -24.244 23.571  1.00 81.60 519 A 1 
ATOM 4033 O O   . MET A 1 519 ? -13.959 -23.686 24.137  1.00 78.76 519 A 1 
ATOM 4034 C CB  . MET A 1 519 ? -12.537 -22.742 21.621  1.00 80.61 519 A 1 
ATOM 4035 C CG  . MET A 1 519 ? -11.721 -21.556 21.093  1.00 76.88 519 A 1 
ATOM 4036 S SD  . MET A 1 519 ? -12.363 -20.819 19.555  1.00 74.51 519 A 1 
ATOM 4037 C CE  . MET A 1 519 ? -13.963 -20.177 20.124  1.00 65.09 519 A 1 
ATOM 4038 N N   . GLN A 1 520 ? -12.914 -25.564 23.458  1.00 84.09 520 A 1 
ATOM 4039 C CA  . GLN A 1 520 ? -13.746 -26.545 24.172  1.00 83.31 520 A 1 
ATOM 4040 C C   . GLN A 1 520 ? -13.203 -26.786 25.581  1.00 79.80 520 A 1 
ATOM 4041 O O   . GLN A 1 520 ? -14.050 -26.922 26.492  1.00 73.72 520 A 1 
ATOM 4042 C CB  . GLN A 1 520 ? -13.783 -27.864 23.378  1.00 79.67 520 A 1 
ATOM 4043 C CG  . GLN A 1 520 ? -14.637 -27.735 22.110  1.00 75.11 520 A 1 
ATOM 4044 C CD  . GLN A 1 520 ? -14.647 -29.003 21.248  1.00 72.93 520 A 1 
ATOM 4045 O OE1 . GLN A 1 520 ? -13.984 -30.004 21.476  1.00 68.57 520 A 1 
ATOM 4046 N NE2 . GLN A 1 520 ? -15.423 -29.013 20.183  1.00 66.66 520 A 1 
ATOM 4047 O OXT . GLN A 1 520 ? -11.958 -26.855 25.697  1.00 72.98 520 A 1 
#
