# 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_if09320
#
_entry.id if09320
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n ASP 3   
1 n VAL 4   
1 n TRP 5   
1 n ILE 6   
1 n LEU 7   
1 n GLY 8   
1 n ILE 9   
1 n TYR 10  
1 n PRO 11  
1 n ASP 12  
1 n ARG 13  
1 n GLY 14  
1 n LEU 15  
1 n THR 16  
1 n PHE 17  
1 n GLN 18  
1 n ALA 19  
1 n LEU 20  
1 n GLN 21  
1 n VAL 22  
1 n MET 23  
1 n VAL 24  
1 n PHE 25  
1 n LEU 26  
1 n MET 27  
1 n ASN 28  
1 n LYS 29  
1 n THR 30  
1 n LEU 31  
1 n LEU 32  
1 n ILE 33  
1 n THR 34  
1 n GLY 35  
1 n ALA 36  
1 n LEU 37  
1 n VAL 38  
1 n ALA 39  
1 n ALA 40  
1 n PRO 41  
1 n GLU 42  
1 n GLU 43  
1 n GLU 44  
1 n ALA 45  
1 n VAL 46  
1 n ARG 47  
1 n ASP 48  
1 n VAL 49  
1 n LEU 50  
1 n VAL 51  
1 n GLU 52  
1 n GLY 53  
1 n GLU 54  
1 n LEU 55  
1 n ILE 56  
1 n SER 57  
1 n ARG 58  
1 n VAL 59  
1 n GLY 60  
1 n PRO 61  
1 n VAL 62  
1 n ARG 63  
1 n SER 64  
1 n SER 65  
1 n PRO 66  
1 n CYS 67  
1 n ARG 68  
1 n GLU 69  
1 n ASP 70  
1 n PRO 71  
1 n ASP 72  
1 n ALA 73  
1 n ALA 74  
1 n GLY 75  
1 n SER 76  
1 n ILE 77  
1 n ARG 78  
1 n PRO 79  
1 n ASP 80  
1 n TRP 81  
1 n GLU 82  
1 n ILE 83  
1 n ILE 84  
1 n ASP 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LYS 89  
1 n VAL 90  
1 n LEU 91  
1 n ILE 92  
1 n PRO 93  
1 n GLY 94  
1 n GLY 95  
1 n ILE 96  
1 n ASP 97  
1 n ALA 98  
1 n HIS 99  
1 n THR 100 
1 n HIS 101 
1 n LEU 102 
1 n CYS 103 
1 n LEU 104 
1 n ASP 105 
1 n THR 106 
1 n GLY 107 
1 n GLY 108 
1 n ALA 109 
1 n VAL 110 
1 n VAL 111 
1 n SER 112 
1 n ASP 113 
1 n ASP 114 
1 n PHE 115 
1 n TYR 116 
1 n THR 117 
1 n GLY 118 
1 n THR 119 
1 n ARG 120 
1 n ALA 121 
1 n ALA 122 
1 n VAL 123 
1 n TRP 124 
1 n GLY 125 
1 n GLY 126 
1 n THR 127 
1 n THR 128 
1 n SER 129 
1 n ILE 130 
1 n ILE 131 
1 n ASP 132 
1 n HIS 133 
1 n PRO 134 
1 n GLY 135 
1 n PHE 136 
1 n GLY 137 
1 n PRO 138 
1 n PRO 139 
1 n GLY 140 
1 n CYS 141 
1 n ALA 142 
1 n LEU 143 
1 n ASP 144 
1 n HIS 145 
1 n GLN 146 
1 n ILE 147 
1 n LYS 148 
1 n LYS 149 
1 n TYR 150 
1 n HIS 151 
1 n ASP 152 
1 n LEU 153 
1 n ALA 154 
1 n ARG 155 
1 n GLY 156 
1 n LYS 157 
1 n ALA 158 
1 n VAL 159 
1 n ILE 160 
1 n ASP 161 
1 n TYR 162 
1 n GLY 163 
1 n PHE 164 
1 n HIS 165 
1 n ALA 166 
1 n VAL 167 
1 n VAL 168 
1 n GLN 169 
1 n HIS 170 
1 n VAL 171 
1 n ASP 172 
1 n ASP 173 
1 n SER 174 
1 n ILE 175 
1 n ILE 176 
1 n ALA 177 
1 n ALA 178 
1 n MET 179 
1 n ASP 180 
1 n ASP 181 
1 n LEU 182 
1 n ALA 183 
1 n GLY 184 
1 n GLU 185 
1 n GLY 186 
1 n ILE 187 
1 n THR 188 
1 n SER 189 
1 n CYS 190 
1 n LYS 191 
1 n ILE 192 
1 n TYR 193 
1 n LEU 194 
1 n THR 195 
1 n TYR 196 
1 n GLY 197 
1 n PHE 198 
1 n LYS 199 
1 n ILE 200 
1 n GLY 201 
1 n ASP 202 
1 n GLY 203 
1 n GLU 204 
1 n ALA 205 
1 n LEU 206 
1 n ARG 207 
1 n VAL 208 
1 n LEU 209 
1 n GLU 210 
1 n LYS 211 
1 n ALA 212 
1 n ARG 213 
1 n ALA 214 
1 n ALA 215 
1 n GLY 216 
1 n ILE 217 
1 n LEU 218 
1 n VAL 219 
1 n THR 220 
1 n VAL 221 
1 n HIS 222 
1 n PRO 223 
1 n GLU 224 
1 n ASN 225 
1 n ASP 226 
1 n GLY 227 
1 n VAL 228 
1 n ILE 229 
1 n GLU 230 
1 n THR 231 
1 n LEU 232 
1 n ARG 233 
1 n ARG 234 
1 n ARG 235 
1 n PHE 236 
1 n THR 237 
1 n ALA 238 
1 n GLU 239 
1 n GLY 240 
1 n LYS 241 
1 n LEU 242 
1 n SER 243 
1 n PRO 244 
1 n ARG 245 
1 n TYR 246 
1 n HIS 247 
1 n PRO 248 
1 n LEU 249 
1 n SER 250 
1 n ARG 251 
1 n PRO 252 
1 n ALA 253 
1 n GLU 254 
1 n CYS 255 
1 n GLU 256 
1 n ALA 257 
1 n GLU 258 
1 n ALA 259 
1 n VAL 260 
1 n ASN 261 
1 n ARG 262 
1 n MET 263 
1 n ILE 264 
1 n LEU 265 
1 n LEU 266 
1 n ALA 267 
1 n ARG 268 
1 n LEU 269 
1 n ALA 270 
1 n SER 271 
1 n ASP 272 
1 n ALA 273 
1 n PRO 274 
1 n LEU 275 
1 n TYR 276 
1 n ILE 277 
1 n VAL 278 
1 n HIS 279 
1 n LEU 280 
1 n SER 281 
1 n SER 282 
1 n ALA 283 
1 n LEU 284 
1 n ALA 285 
1 n LEU 286 
1 n GLU 287 
1 n PHE 288 
1 n LEU 289 
1 n ARG 290 
1 n ARG 291 
1 n GLY 292 
1 n ARG 293 
1 n GLU 294 
1 n ARG 295 
1 n GLY 296 
1 n GLN 297 
1 n GLN 298 
1 n ASN 299 
1 n LEU 300 
1 n TYR 301 
1 n ALA 302 
1 n GLU 303 
1 n THR 304 
1 n CYS 305 
1 n PRO 306 
1 n GLN 307 
1 n TYR 308 
1 n LEU 309 
1 n PHE 310 
1 n LEU 311 
1 n ASP 312 
1 n ASP 313 
1 n SER 314 
1 n ARG 315 
1 n TYR 316 
1 n ASP 317 
1 n LEU 318 
1 n PRO 319 
1 n GLY 320 
1 n GLY 321 
1 n GLY 322 
1 n GLY 323 
1 n LEU 324 
1 n LYS 325 
1 n TYR 326 
1 n ILE 327 
1 n ILE 328 
1 n SER 329 
1 n PRO 330 
1 n PRO 331 
1 n LEU 332 
1 n ARG 333 
1 n LYS 334 
1 n LYS 335 
1 n ALA 336 
1 n ASP 337 
1 n ASN 338 
1 n GLU 339 
1 n ALA 340 
1 n LEU 341 
1 n TRP 342 
1 n ARG 343 
1 n ALA 344 
1 n LEU 345 
1 n GLU 346 
1 n SER 347 
1 n ASP 348 
1 n ILE 349 
1 n ASP 350 
1 n THR 351 
1 n ALA 352 
1 n ALA 353 
1 n THR 354 
1 n ASP 355 
1 n HIS 356 
1 n CYS 357 
1 n PRO 358 
1 n PHE 359 
1 n PHE 360 
1 n PHE 361 
1 n GLU 362 
1 n THR 363 
1 n GLN 364 
1 n LYS 365 
1 n ILE 366 
1 n LEU 367 
1 n GLY 368 
1 n LYS 369 
1 n ASP 370 
1 n ASP 371 
1 n PHE 372 
1 n THR 373 
1 n LYS 374 
1 n CYS 375 
1 n PRO 376 
1 n GLY 377 
1 n GLY 378 
1 n ALA 379 
1 n PRO 380 
1 n GLY 381 
1 n ILE 382 
1 n GLU 383 
1 n GLU 384 
1 n ARG 385 
1 n LEU 386 
1 n PRO 387 
1 n LEU 388 
1 n LEU 389 
1 n PHE 390 
1 n SER 391 
1 n GLU 392 
1 n GLY 393 
1 n VAL 394 
1 n GLY 395 
1 n LYS 396 
1 n GLY 397 
1 n ARG 398 
1 n ILE 399 
1 n THR 400 
1 n LEU 401 
1 n ARG 402 
1 n ARG 403 
1 n PHE 404 
1 n VAL 405 
1 n ASP 406 
1 n LEU 407 
1 n CYS 408 
1 n SER 409 
1 n THR 410 
1 n ASN 411 
1 n PRO 412 
1 n ALA 413 
1 n LYS 414 
1 n LEU 415 
1 n PHE 416 
1 n GLY 417 
1 n LEU 418 
1 n TYR 419 
1 n PRO 420 
1 n ARG 421 
1 n LYS 422 
1 n GLY 423 
1 n ILE 424 
1 n ILE 425 
1 n ARG 426 
1 n GLU 427 
1 n GLY 428 
1 n SER 429 
1 n GLU 430 
1 n ALA 431 
1 n ASP 432 
1 n LEU 433 
1 n VAL 434 
1 n LEU 435 
1 n LEU 436 
1 n ASP 437 
1 n PRO 438 
1 n ALA 439 
1 n LYS 440 
1 n GLN 441 
1 n TRP 442 
1 n THR 443 
1 n ILE 444 
1 n ARG 445 
1 n ARG 446 
1 n GLU 447 
1 n GLY 448 
1 n ILE 449 
1 n HIS 450 
1 n ALA 451 
1 n ASN 452 
1 n VAL 453 
1 n ASP 454 
1 n TYR 455 
1 n SER 456 
1 n PRO 457 
1 n TYR 458 
1 n GLU 459 
1 n GLY 460 
1 n MET 461 
1 n GLU 462 
1 n LEU 463 
1 n ARG 464 
1 n GLY 465 
1 n ALA 466 
1 n VAL 467 
1 n ASP 468 
1 n THR 469 
1 n VAL 470 
1 n ILE 471 
1 n SER 472 
1 n ARG 473 
1 n GLY 474 
1 n THR 475 
1 n VAL 476 
1 n VAL 477 
1 n LEU 478 
1 n ARG 479 
1 n ASP 480 
1 n GLY 481 
1 n ILE 482 
1 n PHE 483 
1 n ASN 484 
1 n ALA 485 
1 n GLU 486 
1 n ALA 487 
1 n GLY 488 
1 n ARG 489 
1 n GLY 490 
1 n ARG 491 
1 n PHE 492 
1 n MET 493 
1 n LYS 494 
1 n ARG 495 
1 n ASP 496 
1 n ARG 497 
1 n PHE 498 
1 n ASP 499 
1 n SER 500 
1 n ASP 501 
1 n LEU 502 
1 n GLY 503 
1 n SER 504 
1 n ALA 505 
1 n ILE 506 
1 n ARG 507 
1 n ARG 508 
1 n ALA 509 
1 n ALA 510 
1 n ILE 511 
1 n GLU 512 
1 n GLY 513 
1 n GLY 514 
1 n SER 515 
1 n ARG 516 
1 n ALA 517 
#
_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 01:15:19)"
_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 91.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ALA . 517 A 517 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -25.195 30.291  -23.587 1.00 24.85 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -26.153 29.274  -24.057 1.00 26.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.908 28.783  -25.490 1.00 27.87 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -26.452 27.736  -25.810 1.00 26.86 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -27.611 29.735  -23.814 1.00 25.27 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -28.118 29.293  -22.420 1.00 23.57 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -29.238 30.199  -21.927 1.00 22.37 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -28.636 27.850  -22.458 1.00 24.35 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -25.071 29.426  -26.312 1.00 30.44 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -24.801 28.963  -27.686 1.00 33.35 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -23.475 28.192  -27.887 1.00 33.49 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -23.317 27.582  -28.931 1.00 31.88 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -24.971 30.140  -28.669 1.00 31.37 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -26.428 30.468  -28.956 1.00 27.51 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -27.353 29.799  -28.529 1.00 24.93 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -26.684 31.537  -29.670 1.00 25.33 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -22.586 28.103  -26.891 1.00 30.23 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -21.265 27.457  -27.077 1.00 32.92 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -21.162 26.012  -26.538 1.00 33.00 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -20.141 25.354  -26.709 1.00 31.32 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -20.165 28.371  -26.509 1.00 30.83 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -20.128 29.716  -27.234 1.00 26.83 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -20.218 29.712  -28.478 1.00 24.65 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -20.129 30.744  -26.522 1.00 24.03 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -22.225 25.459  -25.940 1.00 31.68 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -22.239 24.073  -25.404 1.00 33.07 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -22.498 23.018  -26.500 1.00 33.51 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -22.276 21.830  -26.291 1.00 32.81 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -23.214 23.965  -24.205 1.00 31.97 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -23.212 22.589  -23.523 1.00 29.51 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -22.858 24.993  -23.115 1.00 30.42 4   A 1 
ATOM 32   N N   . TRP A 1 5   ? -22.896 23.443  -27.713 1.00 31.00 5   A 1 
ATOM 33   C CA  . TRP A 1 5   ? -23.212 22.534  -28.827 1.00 31.29 5   A 1 
ATOM 34   C C   . TRP A 1 5   ? -21.987 22.017  -29.606 1.00 30.66 5   A 1 
ATOM 35   O O   . TRP A 1 5   ? -22.151 21.182  -30.494 1.00 29.01 5   A 1 
ATOM 36   C CB  . TRP A 1 5   ? -24.242 23.209  -29.741 1.00 30.04 5   A 1 
ATOM 37   C CG  . TRP A 1 5   ? -25.626 23.235  -29.171 1.00 28.41 5   A 1 
ATOM 38   C CD1 . TRP A 1 5   ? -26.173 24.234  -28.435 1.00 25.80 5   A 1 
ATOM 39   C CD2 . TRP A 1 5   ? -26.659 22.203  -29.257 1.00 25.65 5   A 1 
ATOM 40   N NE1 . TRP A 1 5   ? -27.459 23.889  -28.059 1.00 25.61 5   A 1 
ATOM 41   C CE2 . TRP A 1 5   ? -27.813 22.649  -28.540 1.00 26.97 5   A 1 
ATOM 42   C CE3 . TRP A 1 5   ? -26.730 20.933  -29.875 1.00 29.94 5   A 1 
ATOM 43   C CZ2 . TRP A 1 5   ? -28.982 21.872  -28.448 1.00 27.62 5   A 1 
ATOM 44   C CZ3 . TRP A 1 5   ? -27.901 20.149  -29.782 1.00 26.98 5   A 1 
ATOM 45   C CH2 . TRP A 1 5   ? -29.024 20.617  -29.073 1.00 27.13 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -20.766 22.458  -29.279 1.00 30.70 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -19.552 22.108  -30.046 1.00 31.91 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -18.901 20.783  -29.588 1.00 32.38 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -18.074 20.231  -30.303 1.00 31.35 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -18.604 23.339  -30.113 1.00 29.98 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -19.313 24.470  -30.903 1.00 26.95 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -17.242 23.024  -30.758 1.00 27.52 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -18.540 25.786  -31.018 1.00 25.21 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -19.294 20.202  -28.451 1.00 35.03 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -18.634 19.008  -27.891 1.00 37.22 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -19.289 17.652  -28.225 1.00 37.54 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -18.846 16.636  -27.697 1.00 36.54 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -18.367 19.218  -26.389 1.00 35.39 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -17.166 20.141  -26.111 1.00 31.98 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -17.160 20.554  -24.639 1.00 29.69 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -15.825 19.454  -26.411 1.00 31.13 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? -20.297 17.598  -29.093 1.00 34.66 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? -20.783 16.317  -29.640 1.00 36.83 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? -21.305 15.281  -28.633 1.00 37.73 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? -21.351 14.091  -28.947 1.00 36.13 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -21.689 15.696  -27.433 1.00 37.27 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -22.238 14.802  -26.407 1.00 39.36 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -23.758 14.733  -26.597 1.00 38.97 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -24.483 15.651  -26.219 1.00 37.15 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -21.810 15.236  -24.984 1.00 37.66 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -20.267 15.324  -24.875 1.00 35.55 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -22.364 14.237  -23.947 1.00 35.85 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -19.745 15.852  -23.531 1.00 34.20 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? -24.242 13.647  -27.208 1.00 36.18 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? -25.673 13.342  -27.237 1.00 38.69 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? -26.156 12.965  -25.825 1.00 38.49 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? -25.544 12.101  -25.194 1.00 36.50 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? -25.970 12.207  -28.227 1.00 36.37 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? -26.104 12.670  -29.667 1.00 33.36 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? -27.372 13.048  -30.162 1.00 30.66 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? -24.978 12.724  -30.509 1.00 30.12 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? -27.516 13.479  -31.496 1.00 29.11 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? -25.115 13.161  -31.842 1.00 29.74 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? -26.384 13.534  -32.336 1.00 31.10 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? -26.520 13.950  -33.625 1.00 31.11 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? -27.243 13.553  -25.315 1.00 37.52 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? -27.765 13.207  -24.002 1.00 38.53 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? -28.617 11.941  -24.106 1.00 38.62 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? -29.823 12.008  -24.346 1.00 37.13 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? -28.552 14.443  -23.555 1.00 36.29 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? -29.092 15.008  -24.869 1.00 37.19 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? -28.036 14.615  -25.911 1.00 39.80 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? -28.010 10.783  -23.896 1.00 37.75 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? -28.795 9.595   -23.584 1.00 40.02 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? -28.908 9.476   -22.051 1.00 40.57 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? -27.977 9.086   -21.348 1.00 37.88 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? -28.294 8.336   -24.325 1.00 36.56 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? -29.443 7.434   -24.831 1.00 32.56 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? -30.624 7.677   -24.469 1.00 30.07 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? -29.140 6.478   -25.580 1.00 29.65 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? -30.086 9.922   -21.569 1.00 36.18 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? -30.678 9.696   -20.241 1.00 38.80 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? -29.900 10.176  -18.992 1.00 39.58 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? -29.101 9.442   -18.417 1.00 36.94 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? -31.088 8.210   -20.111 1.00 35.67 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? -32.053 7.775   -21.224 1.00 31.46 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? -32.459 6.314   -21.049 1.00 29.18 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? -33.254 5.858   -22.201 1.00 26.40 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? -34.091 4.833   -22.232 1.00 24.91 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? -34.313 4.094   -21.183 1.00 24.10 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? -34.715 4.534   -23.332 1.00 24.84 13  A 1 
ATOM 112  N N   . GLY A 1 14  ? -30.327 11.298  -18.444 1.00 42.08 14  A 1 
ATOM 113  C CA  . GLY A 1 14  ? -30.533 11.459  -16.992 1.00 44.38 14  A 1 
ATOM 114  C C   . GLY A 1 14  ? -29.717 12.500  -16.220 1.00 46.50 14  A 1 
ATOM 115  O O   . GLY A 1 14  ? -29.926 12.609  -15.013 1.00 43.62 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -28.850 13.312  -16.855 1.00 41.66 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -28.205 14.437  -16.162 1.00 46.45 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -29.105 15.681  -16.225 1.00 47.09 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -29.338 16.249  -17.293 1.00 45.57 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -26.797 14.672  -16.735 1.00 45.60 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -25.760 13.708  -16.127 1.00 43.37 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -24.584 13.512  -17.073 1.00 40.50 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -25.213 14.243  -14.797 1.00 43.13 15  A 1 
ATOM 124  N N   . THR A 1 16  ? -29.635 16.103  -15.074 1.00 44.26 16  A 1 
ATOM 125  C CA  . THR A 1 16  ? -30.380 17.364  -14.954 1.00 47.40 16  A 1 
ATOM 126  C C   . THR A 1 16  ? -29.441 18.560  -15.180 1.00 49.42 16  A 1 
ATOM 127  O O   . THR A 1 16  ? -28.246 18.489  -14.891 1.00 47.41 16  A 1 
ATOM 128  C CB  . THR A 1 16  ? -31.103 17.476  -13.602 1.00 43.27 16  A 1 
ATOM 129  O OG1 . THR A 1 16  ? -30.193 17.378  -12.537 1.00 39.02 16  A 1 
ATOM 130  C CG2 . THR A 1 16  ? -32.161 16.387  -13.414 1.00 39.79 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? -29.981 19.689  -15.652 1.00 38.01 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? -29.230 20.946  -15.830 1.00 41.32 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? -28.495 21.377  -14.540 1.00 44.67 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? -27.389 21.907  -14.602 1.00 43.81 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? -30.226 22.016  -16.299 1.00 39.14 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? -29.613 23.342  -16.702 1.00 34.97 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? -29.633 24.433  -15.812 1.00 32.07 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? -29.047 23.494  -17.981 1.00 31.88 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? -29.093 25.673  -16.203 1.00 30.43 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? -28.502 24.733  -18.370 1.00 30.47 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? -28.525 25.823  -17.481 1.00 33.79 17  A 1 
ATOM 142  N N   . GLN A 1 18  ? -29.060 21.064  -13.379 1.00 42.02 18  A 1 
ATOM 143  C CA  . GLN A 1 18  ? -28.446 21.240  -12.061 1.00 44.69 18  A 1 
ATOM 144  C C   . GLN A 1 18  ? -27.204 20.351  -11.858 1.00 46.35 18  A 1 
ATOM 145  O O   . GLN A 1 18  ? -26.203 20.826  -11.344 1.00 46.41 18  A 1 
ATOM 146  C CB  . GLN A 1 18  ? -29.496 20.941  -10.978 1.00 43.46 18  A 1 
ATOM 147  C CG  . GLN A 1 18  ? -29.855 22.174  -10.151 1.00 40.74 18  A 1 
ATOM 148  C CD  . GLN A 1 18  ? -31.049 21.961  -9.232  1.00 36.46 18  A 1 
ATOM 149  O OE1 . GLN A 1 18  ? -31.822 21.025  -9.366  1.00 35.31 18  A 1 
ATOM 150  N NE2 . GLN A 1 18  ? -31.276 22.839  -8.281  1.00 37.27 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -27.241 19.090  -12.297 1.00 45.13 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -26.085 18.198  -12.228 1.00 47.13 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -24.950 18.677  -13.153 1.00 48.31 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -23.789 18.632  -12.762 1.00 48.42 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -26.538 16.772  -12.571 1.00 46.10 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -25.288 19.228  -14.329 1.00 45.46 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -24.314 19.848  -15.232 1.00 46.52 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -23.706 21.125  -14.626 1.00 48.16 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -22.500 21.319  -14.712 1.00 47.90 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -24.971 20.140  -16.600 1.00 45.14 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -24.073 19.747  -17.786 1.00 41.36 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -24.364 18.306  -18.221 1.00 38.02 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -24.312 20.666  -18.983 1.00 43.16 20  A 1 
ATOM 164  N N   . GLN A 1 21  ? -24.515 21.974  -13.971 1.00 45.30 21  A 1 
ATOM 165  C CA  . GLN A 1 21  ? -24.029 23.163  -13.256 1.00 47.05 21  A 1 
ATOM 166  C C   . GLN A 1 21  ? -23.134 22.798  -12.063 1.00 49.28 21  A 1 
ATOM 167  O O   . GLN A 1 21  ? -22.101 23.430  -11.880 1.00 49.93 21  A 1 
ATOM 168  C CB  . GLN A 1 21  ? -25.202 24.029  -12.769 1.00 45.05 21  A 1 
ATOM 169  C CG  . GLN A 1 21  ? -25.741 24.945  -13.879 1.00 41.71 21  A 1 
ATOM 170  C CD  . GLN A 1 21  ? -26.812 25.905  -13.364 1.00 37.82 21  A 1 
ATOM 171  O OE1 . GLN A 1 21  ? -27.628 25.586  -12.515 1.00 38.20 21  A 1 
ATOM 172  N NE2 . GLN A 1 21  ? -26.860 27.121  -13.857 1.00 38.51 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? -23.488 21.773  -11.288 1.00 48.61 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? -22.653 21.262  -10.187 1.00 49.84 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? -21.345 20.678  -10.732 1.00 50.26 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? -20.287 20.952  -10.180 1.00 49.75 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? -23.432 20.236  -9.342  1.00 48.82 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? -22.552 19.505  -8.322  1.00 44.69 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? -24.547 20.935  -8.548  1.00 45.84 22  A 1 
ATOM 180  N N   . MET A 1 23  ? -21.386 19.953  -11.853 1.00 49.54 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? -20.190 19.401  -12.491 1.00 49.58 23  A 1 
ATOM 182  C C   . MET A 1 23  ? -19.260 20.511  -13.011 1.00 50.35 23  A 1 
ATOM 183  O O   . MET A 1 23  ? -18.064 20.471  -12.748 1.00 50.51 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? -20.615 18.427  -13.607 1.00 48.41 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? -19.590 17.318  -13.833 1.00 44.76 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? -20.116 16.081  -15.061 1.00 41.53 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? -19.279 16.745  -16.527 1.00 39.68 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? -19.804 21.555  -13.661 1.00 51.91 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? -19.035 22.733  -14.116 1.00 51.68 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? -18.501 23.552  -12.933 1.00 52.74 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? -17.376 24.045  -12.988 1.00 50.57 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? -19.890 23.596  -15.067 1.00 48.91 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? -19.244 24.943  -15.419 1.00 44.27 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? -20.133 22.862  -16.396 1.00 45.95 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? -19.256 23.671  -11.844 1.00 53.36 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? -18.808 24.350  -10.622 1.00 53.13 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? -17.658 23.594  -9.931  1.00 54.21 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? -16.678 24.212  -9.522  1.00 51.87 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? -20.011 24.536  -9.686  1.00 49.43 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? -19.703 25.347  -8.442  1.00 47.03 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? -19.388 24.703  -7.231  1.00 43.90 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? -19.728 26.752  -8.501  1.00 45.20 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? -19.100 25.459  -6.083  1.00 40.89 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? -19.438 27.512  -7.350  1.00 41.25 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? -19.125 26.865  -6.143  1.00 43.14 25  A 1 
ATOM 206  N N   . LEU A 1 26  ? -17.730 22.259  -9.866  1.00 55.28 26  A 1 
ATOM 207  C CA  . LEU A 1 26  ? -16.654 21.407  -9.341  1.00 54.64 26  A 1 
ATOM 208  C C   . LEU A 1 26  ? -15.412 21.411  -10.250 1.00 55.95 26  A 1 
ATOM 209  O O   . LEU A 1 26  ? -14.295 21.390  -9.744  1.00 52.22 26  A 1 
ATOM 210  C CB  . LEU A 1 26  ? -17.193 19.976  -9.152  1.00 50.45 26  A 1 
ATOM 211  C CG  . LEU A 1 26  ? -18.156 19.815  -7.960  1.00 47.09 26  A 1 
ATOM 212  C CD1 . LEU A 1 26  ? -18.849 18.453  -8.039  1.00 43.82 26  A 1 
ATOM 213  C CD2 . LEU A 1 26  ? -17.429 19.901  -6.617  1.00 45.56 26  A 1 
ATOM 214  N N   . MET A 1 27  ? -15.587 21.508  -11.579 1.00 56.86 27  A 1 
ATOM 215  C CA  . MET A 1 27  ? -14.479 21.623  -12.540 1.00 56.63 27  A 1 
ATOM 216  C C   . MET A 1 27  ? -13.736 22.965  -12.458 1.00 59.29 27  A 1 
ATOM 217  O O   . MET A 1 27  ? -12.585 23.030  -12.877 1.00 54.80 27  A 1 
ATOM 218  C CB  . MET A 1 27  ? -15.004 21.407  -13.968 1.00 51.25 27  A 1 
ATOM 219  C CG  . MET A 1 27  ? -15.294 19.928  -14.268 1.00 45.77 27  A 1 
ATOM 220  S SD  . MET A 1 27  ? -16.027 19.630  -15.902 1.00 40.90 27  A 1 
ATOM 221  C CE  . MET A 1 27  ? -14.566 19.896  -16.954 1.00 38.89 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? -14.361 24.024  -11.918 1.00 65.00 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? -13.752 25.354  -11.770 1.00 66.45 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? -13.200 25.630  -10.363 1.00 71.02 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? -12.763 26.749  -10.090 1.00 65.12 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? -14.776 26.420  -12.204 1.00 55.99 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? -14.952 26.511  -13.706 1.00 47.44 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? -14.146 26.083  -14.512 1.00 42.95 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? -16.020 27.124  -14.150 1.00 39.60 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? -13.226 24.643  -9.447  1.00 81.86 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? -12.723 24.847  -8.091  1.00 85.90 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? -11.200 24.931  -8.117  1.00 90.73 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? -10.532 23.984  -8.531  1.00 89.75 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? -13.255 23.752  -7.153  1.00 78.52 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? -13.084 24.191  -5.693  1.00 67.51 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? -13.668 23.167  -4.712  1.00 62.74 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? -13.437 23.734  -3.313  1.00 53.23 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? -13.730 22.773  -2.229  1.00 46.11 29  A 1 
ATOM 239  N N   . THR A 1 30  ? -10.666 26.064  -7.666  1.00 92.81 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? -9.224  26.295  -7.534  1.00 93.58 30  A 1 
ATOM 241  C C   . THR A 1 30  ? -8.843  26.284  -6.062  1.00 94.22 30  A 1 
ATOM 242  O O   . THR A 1 30  ? -9.472  26.955  -5.242  1.00 93.12 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? -8.800  27.604  -8.211  1.00 91.89 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? -9.242  27.639  -9.547  1.00 86.65 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? -7.282  27.764  -8.242  1.00 86.56 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -7.805  25.519  -5.733  1.00 96.45 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -7.252  25.386  -4.391  1.00 96.51 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -5.780  25.804  -4.412  1.00 96.63 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -5.007  25.325  -5.238  1.00 95.94 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -7.456  23.929  -3.932  1.00 95.71 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -6.782  23.568  -2.601  1.00 91.30 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -7.490  24.245  -1.437  1.00 87.28 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -6.842  22.055  -2.395  1.00 87.49 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -5.381  26.678  -3.493  1.00 96.87 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -3.991  27.087  -3.317  1.00 96.63 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -3.505  26.671  -1.928  1.00 96.81 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -4.055  27.106  -0.920  1.00 96.44 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -3.888  28.604  -3.556  1.00 95.97 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -2.478  29.176  -3.341  1.00 95.13 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -1.472  28.662  -4.367  1.00 93.75 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -2.529  30.699  -3.442  1.00 93.52 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? -2.439  25.867  -1.882  1.00 97.24 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? -1.724  25.529  -0.647  1.00 97.55 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? -0.476  26.409  -0.586  1.00 97.18 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? 0.334   26.379  -1.511  1.00 96.96 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? -1.367  24.028  -0.599  1.00 98.10 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? -2.615  23.130  -0.790  1.00 97.86 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? -0.669  23.711  0.736   1.00 97.84 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? -2.262  21.685  -1.145  1.00 96.95 33  A 1 
ATOM 270  N N   . THR A 1 34  ? -0.320  27.204  0.479   1.00 96.59 34  A 1 
ATOM 271  C CA  . THR A 1 34  ? 0.774   28.180  0.594   1.00 96.64 34  A 1 
ATOM 272  C C   . THR A 1 34  ? 1.785   27.783  1.661   1.00 97.17 34  A 1 
ATOM 273  O O   . THR A 1 34  ? 1.394   27.440  2.775   1.00 97.14 34  A 1 
ATOM 274  C CB  . THR A 1 34  ? 0.250   29.588  0.917   1.00 95.73 34  A 1 
ATOM 275  O OG1 . THR A 1 34  ? -0.474  29.597  2.124   1.00 92.05 34  A 1 
ATOM 276  C CG2 . THR A 1 34  ? -0.671  30.128  -0.175  1.00 91.11 34  A 1 
ATOM 277  N N   . GLY A 1 35  ? 3.084   27.922  1.359   1.00 95.82 35  A 1 
ATOM 278  C CA  . GLY A 1 35  ? 4.146   27.905  2.370   1.00 96.45 35  A 1 
ATOM 279  C C   . GLY A 1 35  ? 4.414   26.553  3.043   1.00 97.38 35  A 1 
ATOM 280  O O   . GLY A 1 35  ? 5.010   26.518  4.120   1.00 97.00 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? 4.000   25.437  2.441   1.00 97.51 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? 4.275   24.098  2.970   1.00 98.02 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? 5.685   23.614  2.584   1.00 98.20 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? 6.187   23.931  1.504   1.00 98.05 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? 3.193   23.130  2.478   1.00 98.10 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? 6.316   22.790  3.423   1.00 98.38 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? 7.477   21.998  3.010   1.00 98.61 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? 6.995   20.892  2.062   1.00 98.72 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? 6.443   19.890  2.511   1.00 98.63 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? 8.203   21.437  4.250   1.00 98.61 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? 9.421   20.545  3.904   1.00 98.27 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? 10.532  21.334  3.211   1.00 97.66 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? 9.999   19.924  5.174   1.00 97.54 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? 7.197   21.079  0.762   1.00 97.81 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? 6.717   20.162  -0.279  1.00 97.91 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? 7.766   19.095  -0.570  1.00 97.76 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? 8.903   19.413  -0.921  1.00 97.35 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? 6.324   20.924  -1.560  1.00 97.82 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? 5.769   19.981  -2.630  1.00 96.70 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? 5.248   21.981  -1.273  1.00 96.70 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? 7.367   17.832  -0.485  1.00 97.33 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? 8.169   16.689  -0.923  1.00 96.89 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? 8.030   16.466  -2.448  1.00 96.50 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? 7.437   15.479  -2.901  1.00 95.48 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? 7.788   15.468  -0.069  1.00 96.84 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? 8.547   17.424  -3.250  1.00 96.33 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? 8.556   17.368  -4.717  1.00 95.75 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? 9.605   16.358  -5.243  1.00 95.23 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? 10.540  16.036  -4.511  1.00 93.99 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? 8.800   18.783  -5.253  1.00 95.16 40  A 1 
ATOM 311  N N   . PRO A 1 41  ? 9.510   15.844  -6.487  1.00 95.66 41  A 1 
ATOM 312  C CA  . PRO A 1 41  ? 10.425  14.816  -7.007  1.00 93.93 41  A 1 
ATOM 313  C C   . PRO A 1 41  ? 11.907  15.192  -6.922  1.00 92.99 41  A 1 
ATOM 314  O O   . PRO A 1 41  ? 12.737  14.358  -6.572  1.00 89.78 41  A 1 
ATOM 315  C CB  . PRO A 1 41  ? 10.019  14.594  -8.468  1.00 92.85 41  A 1 
ATOM 316  C CG  . PRO A 1 41  ? 8.613   15.157  -8.564  1.00 92.36 41  A 1 
ATOM 317  C CD  . PRO A 1 41  ? 8.490   16.172  -7.448  1.00 95.15 41  A 1 
ATOM 318  N N   . GLU A 1 42  ? 12.239  16.441  -7.231  1.00 92.95 42  A 1 
ATOM 319  C CA  . GLU A 1 42  ? 13.608  16.944  -7.357  1.00 92.04 42  A 1 
ATOM 320  C C   . GLU A 1 42  ? 14.229  17.296  -5.997  1.00 92.93 42  A 1 
ATOM 321  O O   . GLU A 1 42  ? 15.405  17.022  -5.764  1.00 90.62 42  A 1 
ATOM 322  C CB  . GLU A 1 42  ? 13.626  18.182  -8.273  1.00 90.20 42  A 1 
ATOM 323  C CG  . GLU A 1 42  ? 13.112  17.944  -9.713  1.00 82.12 42  A 1 
ATOM 324  C CD  . GLU A 1 42  ? 11.585  17.760  -9.847  1.00 75.86 42  A 1 
ATOM 325  O OE1 . GLU A 1 42  ? 11.157  17.173  -10.872 1.00 68.26 42  A 1 
ATOM 326  O OE2 . GLU A 1 42  ? 10.838  18.139  -8.914  1.00 69.51 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? 13.448  17.902  -5.100  1.00 94.43 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? 13.909  18.370  -3.794  1.00 94.97 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? 12.753  18.567  -2.802  1.00 95.84 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? 11.581  18.675  -3.162  1.00 94.09 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? 14.733  19.665  -3.936  1.00 92.20 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? 13.927  20.868  -4.455  1.00 86.60 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? 14.733  22.174  -4.536  1.00 84.73 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? 14.135  23.163  -5.011  1.00 75.05 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? 15.900  22.218  -4.091  1.00 77.63 43  A 1 
ATOM 336  N N   . GLU A 1 44  ? 13.110  18.648  -1.522  1.00 97.18 44  A 1 
ATOM 337  C CA  . GLU A 1 44  ? 12.219  19.068  -0.443  1.00 97.33 44  A 1 
ATOM 338  C C   . GLU A 1 44  ? 12.437  20.564  -0.194  1.00 97.14 44  A 1 
ATOM 339  O O   . GLU A 1 44  ? 13.510  20.980  0.246   1.00 95.48 44  A 1 
ATOM 340  C CB  . GLU A 1 44  ? 12.508  18.239  0.813   1.00 96.75 44  A 1 
ATOM 341  C CG  . GLU A 1 44  ? 12.123  16.767  0.618   1.00 93.98 44  A 1 
ATOM 342  C CD  . GLU A 1 44  ? 12.733  15.828  1.664   1.00 93.49 44  A 1 
ATOM 343  O OE1 . GLU A 1 44  ? 12.718  14.603  1.394   1.00 84.36 44  A 1 
ATOM 344  O OE2 . GLU A 1 44  ? 13.218  16.299  2.717   1.00 85.97 44  A 1 
ATOM 345  N N   . ALA A 1 45  ? 11.434  21.399  -0.488  1.00 97.29 45  A 1 
ATOM 346  C CA  . ALA A 1 45  ? 11.549  22.846  -0.345  1.00 97.26 45  A 1 
ATOM 347  C C   . ALA A 1 45  ? 10.212  23.483  0.052   1.00 97.79 45  A 1 
ATOM 348  O O   . ALA A 1 45  ? 9.140   22.946  -0.226  1.00 97.37 45  A 1 
ATOM 349  C CB  . ALA A 1 45  ? 12.082  23.438  -1.657  1.00 96.10 45  A 1 
ATOM 350  N N   . VAL A 1 46  ? 10.265  24.664  0.666   1.00 97.56 46  A 1 
ATOM 351  C CA  . VAL A 1 46  ? 9.052   25.434  0.974   1.00 97.60 46  A 1 
ATOM 352  C C   . VAL A 1 46  ? 8.506   26.033  -0.323  1.00 97.25 46  A 1 
ATOM 353  O O   . VAL A 1 46  ? 9.190   26.802  -0.996  1.00 96.38 46  A 1 
ATOM 354  C CB  . VAL A 1 46  ? 9.288   26.490  2.065   1.00 97.44 46  A 1 
ATOM 355  C CG1 . VAL A 1 46  ? 7.957   27.134  2.477   1.00 96.07 46  A 1 
ATOM 356  C CG2 . VAL A 1 46  ? 9.891   25.877  3.334   1.00 95.81 46  A 1 
ATOM 357  N N   . ARG A 1 47  ? 7.290   25.643  -0.691  1.00 97.66 47  A 1 
ATOM 358  C CA  . ARG A 1 47  ? 6.647   25.962  -1.979  1.00 97.53 47  A 1 
ATOM 359  C C   . ARG A 1 47  ? 5.162   26.285  -1.804  1.00 97.57 47  A 1 
ATOM 360  O O   . ARG A 1 47  ? 4.535   25.886  -0.822  1.00 96.97 47  A 1 
ATOM 361  C CB  . ARG A 1 47  ? 6.805   24.779  -2.964  1.00 97.21 47  A 1 
ATOM 362  C CG  . ARG A 1 47  ? 8.238   24.334  -3.306  1.00 95.55 47  A 1 
ATOM 363  C CD  . ARG A 1 47  ? 9.037   25.391  -4.070  1.00 93.63 47  A 1 
ATOM 364  N NE  . ARG A 1 47  ? 10.389  24.912  -4.440  1.00 90.38 47  A 1 
ATOM 365  C CZ  . ARG A 1 47  ? 11.271  25.575  -5.169  1.00 85.98 47  A 1 
ATOM 366  N NH1 . ARG A 1 47  ? 11.023  26.760  -5.645  1.00 79.61 47  A 1 
ATOM 367  N NH2 . ARG A 1 47  ? 12.438  25.071  -5.434  1.00 82.23 47  A 1 
ATOM 368  N N   . ASP A 1 48  ? 4.613   26.951  -2.808  1.00 96.94 48  A 1 
ATOM 369  C CA  . ASP A 1 48  ? 3.175   27.046  -3.046  1.00 96.80 48  A 1 
ATOM 370  C C   . ASP A 1 48  ? 2.757   25.995  -4.086  1.00 97.02 48  A 1 
ATOM 371  O O   . ASP A 1 48  ? 3.471   25.747  -5.062  1.00 96.72 48  A 1 
ATOM 372  C CB  . ASP A 1 48  ? 2.793   28.462  -3.510  1.00 96.20 48  A 1 
ATOM 373  C CG  . ASP A 1 48  ? 2.879   29.549  -2.429  1.00 95.24 48  A 1 
ATOM 374  O OD1 . ASP A 1 48  ? 3.164   29.235  -1.249  1.00 94.00 48  A 1 
ATOM 375  O OD2 . ASP A 1 48  ? 2.620   30.719  -2.778  1.00 93.60 48  A 1 
ATOM 376  N N   . VAL A 1 49  ? 1.584   25.385  -3.899  1.00 97.11 49  A 1 
ATOM 377  C CA  . VAL A 1 49  ? 1.005   24.393  -4.821  1.00 97.57 49  A 1 
ATOM 378  C C   . VAL A 1 49  ? -0.394  24.842  -5.223  1.00 97.33 49  A 1 
ATOM 379  O O   . VAL A 1 49  ? -1.279  24.985  -4.377  1.00 97.12 49  A 1 
ATOM 380  C CB  . VAL A 1 49  ? 0.997   22.974  -4.213  1.00 97.99 49  A 1 
ATOM 381  C CG1 . VAL A 1 49  ? 0.390   21.948  -5.184  1.00 97.79 49  A 1 
ATOM 382  C CG2 . VAL A 1 49  ? 2.422   22.512  -3.877  1.00 97.78 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? -0.592  25.060  -6.524  1.00 96.84 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? -1.875  25.409  -7.119  1.00 96.74 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? -2.530  24.161  -7.711  1.00 97.19 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? -1.906  23.416  -8.467  1.00 97.26 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? -1.658  26.507  -8.175  1.00 95.94 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? -2.949  27.054  -8.804  1.00 94.33 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? -3.792  27.826  -7.788  1.00 92.36 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? -2.603  28.008  -9.947  1.00 92.07 50  A 1 
ATOM 391  N N   . VAL A 1 51  ? -3.796  23.967  -7.388  1.00 96.84 51  A 1 
ATOM 392  C CA  . VAL A 1 51  ? -4.646  22.892  -7.898  1.00 97.10 51  A 1 
ATOM 393  C C   . VAL A 1 51  ? -5.813  23.511  -8.658  1.00 96.64 51  A 1 
ATOM 394  O O   . VAL A 1 51  ? -6.503  24.384  -8.130  1.00 96.37 51  A 1 
ATOM 395  C CB  . VAL A 1 51  ? -5.140  22.005  -6.746  1.00 97.51 51  A 1 
ATOM 396  C CG1 . VAL A 1 51  ? -6.102  20.920  -7.235  1.00 97.34 51  A 1 
ATOM 397  C CG2 . VAL A 1 51  ? -3.971  21.331  -6.009  1.00 97.32 51  A 1 
ATOM 398  N N   . GLU A 1 52  ? -6.058  23.046  -9.879  1.00 95.79 52  A 1 
ATOM 399  C CA  . GLU A 1 52  ? -7.204  23.436  -10.700 1.00 95.66 52  A 1 
ATOM 400  C C   . GLU A 1 52  ? -7.997  22.183  -11.086 1.00 96.07 52  A 1 
ATOM 401  O O   . GLU A 1 52  ? -7.481  21.262  -11.728 1.00 95.70 52  A 1 
ATOM 402  C CB  . GLU A 1 52  ? -6.752  24.241  -11.926 1.00 94.77 52  A 1 
ATOM 403  C CG  . GLU A 1 52  ? -6.215  25.620  -11.521 1.00 92.14 52  A 1 
ATOM 404  C CD  . GLU A 1 52  ? -5.686  26.433  -12.709 1.00 90.41 52  A 1 
ATOM 405  O OE1 . GLU A 1 52  ? -6.221  27.533  -12.958 1.00 82.24 52  A 1 
ATOM 406  O OE2 . GLU A 1 52  ? -4.689  25.972  -13.311 1.00 82.57 52  A 1 
ATOM 407  N N   . GLY A 1 53  ? -9.250  22.119  -10.644 1.00 93.75 53  A 1 
ATOM 408  C CA  . GLY A 1 53  ? -10.067 20.915  -10.764 1.00 93.81 53  A 1 
ATOM 409  C C   . GLY A 1 53  ? -9.434  19.726  -10.031 1.00 94.87 53  A 1 
ATOM 410  O O   . GLY A 1 53  ? -9.223  19.775  -8.820  1.00 94.60 53  A 1 
ATOM 411  N N   . GLU A 1 54  ? -9.137  18.655  -10.774 1.00 95.87 54  A 1 
ATOM 412  C CA  . GLU A 1 54  ? -8.576  17.420  -10.206 1.00 96.57 54  A 1 
ATOM 413  C C   . GLU A 1 54  ? -7.037  17.347  -10.279 1.00 97.29 54  A 1 
ATOM 414  O O   . GLU A 1 54  ? -6.457  16.390  -9.758  1.00 97.20 54  A 1 
ATOM 415  C CB  . GLU A 1 54  ? -9.222  16.182  -10.876 1.00 96.37 54  A 1 
ATOM 416  C CG  . GLU A 1 54  ? -10.756 16.136  -10.704 1.00 95.57 54  A 1 
ATOM 417  C CD  . GLU A 1 54  ? -11.404 14.783  -11.067 1.00 95.02 54  A 1 
ATOM 418  O OE1 . GLU A 1 54  ? -12.622 14.601  -10.789 1.00 89.99 54  A 1 
ATOM 419  O OE2 . GLU A 1 54  ? -10.762 13.834  -11.574 1.00 91.17 54  A 1 
ATOM 420  N N   . LEU A 1 55  ? -6.369  18.331  -10.900 1.00 96.85 55  A 1 
ATOM 421  C CA  . LEU A 1 55  ? -4.944  18.270  -11.228 1.00 97.16 55  A 1 
ATOM 422  C C   . LEU A 1 55  ? -4.121  19.327  -10.487 1.00 97.28 55  A 1 
ATOM 423  O O   . LEU A 1 55  ? -4.595  20.427  -10.203 1.00 97.05 55  A 1 
ATOM 424  C CB  . LEU A 1 55  ? -4.745  18.402  -12.752 1.00 97.04 55  A 1 
ATOM 425  C CG  . LEU A 1 55  ? -5.464  17.346  -13.606 1.00 96.31 55  A 1 
ATOM 426  C CD1 . LEU A 1 55  ? -5.179  17.607  -15.083 1.00 95.00 55  A 1 
ATOM 427  C CD2 . LEU A 1 55  ? -5.022  15.920  -13.280 1.00 94.60 55  A 1 
ATOM 428  N N   . ILE A 1 56  ? -2.853  19.003  -10.224 1.00 97.94 56  A 1 
ATOM 429  C CA  . ILE A 1 56  ? -1.850  19.990  -9.829  1.00 98.10 56  A 1 
ATOM 430  C C   . ILE A 1 56  ? -1.511  20.814  -11.074 1.00 97.73 56  A 1 
ATOM 431  O O   . ILE A 1 56  ? -1.017  20.264  -12.059 1.00 97.46 56  A 1 
ATOM 432  C CB  . ILE A 1 56  ? -0.604  19.297  -9.233  1.00 98.39 56  A 1 
ATOM 433  C CG1 . ILE A 1 56  ? -0.982  18.440  -8.002  1.00 98.20 56  A 1 
ATOM 434  C CG2 . ILE A 1 56  ? 0.453   20.350  -8.862  1.00 98.20 56  A 1 
ATOM 435  C CD1 . ILE A 1 56  ? 0.145   17.530  -7.503  1.00 97.71 56  A 1 
ATOM 436  N N   . SER A 1 57  ? -1.781  22.122  -11.056 1.00 97.32 57  A 1 
ATOM 437  C CA  . SER A 1 57  ? -1.501  22.991  -12.203 1.00 96.66 57  A 1 
ATOM 438  C C   . SER A 1 57  ? -0.182  23.737  -12.077 1.00 96.57 57  A 1 
ATOM 439  O O   . SER A 1 57  ? 0.426   24.046  -13.099 1.00 95.22 57  A 1 
ATOM 440  C CB  . SER A 1 57  ? -2.650  23.965  -12.457 1.00 95.30 57  A 1 
ATOM 441  O OG  . SER A 1 57  ? -2.802  24.914  -11.430 1.00 81.91 57  A 1 
ATOM 442  N N   . ARG A 1 58  ? 0.310   23.985  -10.850 1.00 96.69 58  A 1 
ATOM 443  C CA  . ARG A 1 58  ? 1.615   24.617  -10.634 1.00 96.52 58  A 1 
ATOM 444  C C   . ARG A 1 58  ? 2.230   24.277  -9.274  1.00 97.21 58  A 1 
ATOM 445  O O   . ARG A 1 58  ? 1.531   24.193  -8.270  1.00 96.88 58  A 1 
ATOM 446  C CB  . ARG A 1 58  ? 1.454   26.135  -10.814 1.00 95.16 58  A 1 
ATOM 447  C CG  . ARG A 1 58  ? 2.798   26.844  -11.012 1.00 82.29 58  A 1 
ATOM 448  C CD  . ARG A 1 58  ? 2.554   28.235  -11.580 1.00 75.57 58  A 1 
ATOM 449  N NE  . ARG A 1 58  ? 3.818   28.960  -11.780 1.00 65.54 58  A 1 
ATOM 450  C CZ  . ARG A 1 58  ? 3.951   30.128  -12.372 1.00 56.45 58  A 1 
ATOM 451  N NH1 . ARG A 1 58  ? 2.941   30.763  -12.887 1.00 49.19 58  A 1 
ATOM 452  N NH2 . ARG A 1 58  ? 5.121   30.696  -12.449 1.00 46.21 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? 3.564   24.145  -9.258  1.00 96.45 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? 4.392   24.051  -8.044  1.00 96.78 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? 5.495   25.099  -8.164  1.00 96.23 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? 6.273   25.070  -9.113  1.00 94.87 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? 4.987   22.639  -7.873  1.00 97.10 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? 5.765   22.529  -6.557  1.00 96.57 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? 3.904   21.552  -7.870  1.00 96.44 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? 5.579   26.052  -7.232  1.00 95.59 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? 6.500   27.185  -7.363  1.00 95.13 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? 6.974   27.765  -6.032  1.00 95.72 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? 6.547   27.312  -4.968  1.00 94.82 60  A 1 
ATOM 464  N N   . PRO A 1 61  ? 7.886   28.768  -6.058  1.00 94.40 61  A 1 
ATOM 465  C CA  . PRO A 1 61  ? 8.353   29.435  -4.847  1.00 94.01 61  A 1 
ATOM 466  C C   . PRO A 1 61  ? 7.196   30.117  -4.102  1.00 93.84 61  A 1 
ATOM 467  O O   . PRO A 1 61  ? 6.184   30.485  -4.701  1.00 91.71 61  A 1 
ATOM 468  C CB  . PRO A 1 61  ? 9.411   30.439  -5.311  1.00 92.53 61  A 1 
ATOM 469  C CG  . PRO A 1 61  ? 8.991   30.757  -6.743  1.00 90.15 61  A 1 
ATOM 470  C CD  . PRO A 1 61  ? 8.418   29.432  -7.238  1.00 93.56 61  A 1 
ATOM 471  N N   . VAL A 1 62  ? 7.375   30.302  -2.784  1.00 91.61 62  A 1 
ATOM 472  C CA  . VAL A 1 62  ? 6.420   31.041  -1.948  1.00 90.26 62  A 1 
ATOM 473  C C   . VAL A 1 62  ? 6.324   32.479  -2.440  1.00 87.99 62  A 1 
ATOM 474  O O   . VAL A 1 62  ? 7.339   33.145  -2.660  1.00 84.10 62  A 1 
ATOM 475  C CB  . VAL A 1 62  ? 6.812   31.025  -0.463  1.00 88.41 62  A 1 
ATOM 476  C CG1 . VAL A 1 62  ? 5.801   31.776  0.417   1.00 83.18 62  A 1 
ATOM 477  C CG2 . VAL A 1 62  ? 6.902   29.595  0.058   1.00 85.17 62  A 1 
ATOM 478  N N   . ARG A 1 63  ? 5.104   32.989  -2.564  1.00 85.89 63  A 1 
ATOM 479  C CA  . ARG A 1 63  ? 4.859   34.368  -2.977  1.00 80.83 63  A 1 
ATOM 480  C C   . ARG A 1 63  ? 5.430   35.357  -1.966  1.00 78.13 63  A 1 
ATOM 481  O O   . ARG A 1 63  ? 5.158   35.270  -0.771  1.00 70.83 63  A 1 
ATOM 482  C CB  . ARG A 1 63  ? 3.363   34.616  -3.146  1.00 75.69 63  A 1 
ATOM 483  C CG  . ARG A 1 63  ? 2.780   33.751  -4.257  1.00 67.88 63  A 1 
ATOM 484  C CD  . ARG A 1 63  ? 1.288   34.008  -4.332  1.00 64.67 63  A 1 
ATOM 485  N NE  . ARG A 1 63  ? 0.640   33.034  -5.201  1.00 59.38 63  A 1 
ATOM 486  C CZ  . ARG A 1 63  ? -0.363  33.282  -6.004  1.00 52.98 63  A 1 
ATOM 487  N NH1 . ARG A 1 63  ? -0.840  34.479  -6.170  1.00 50.08 63  A 1 
ATOM 488  N NH2 . ARG A 1 63  ? -0.911  32.310  -6.654  1.00 47.68 63  A 1 
ATOM 489  N N   . SER A 1 64  ? 6.132   36.360  -2.473  1.00 77.07 64  A 1 
ATOM 490  C CA  . SER A 1 64  ? 6.698   37.431  -1.640  1.00 75.04 64  A 1 
ATOM 491  C C   . SER A 1 64  ? 5.648   38.390  -1.050  1.00 74.13 64  A 1 
ATOM 492  O O   . SER A 1 64  ? 5.927   39.083  -0.074  1.00 65.72 64  A 1 
ATOM 493  C CB  . SER A 1 64  ? 7.754   38.184  -2.456  1.00 68.40 64  A 1 
ATOM 494  O OG  . SER A 1 64  ? 7.213   38.685  -3.664  1.00 60.72 64  A 1 
ATOM 495  N N   . SER A 1 65  ? 4.435   38.451  -1.621  1.00 67.02 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? 3.284   39.203  -1.097  1.00 65.37 65  A 1 
ATOM 497  C C   . SER A 1 65  ? 1.972   38.718  -1.738  1.00 64.63 65  A 1 
ATOM 498  O O   . SER A 1 65  ? 1.968   38.465  -2.943  1.00 58.71 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? 3.463   40.693  -1.421  1.00 58.98 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? 2.349   41.454  -0.985  1.00 52.18 65  A 1 
ATOM 501  N N   . PRO A 1 66  ? 0.832   38.685  -1.009  1.00 57.58 66  A 1 
ATOM 502  C CA  . PRO A 1 66  ? -0.486  38.350  -1.576  1.00 56.26 66  A 1 
ATOM 503  C C   . PRO A 1 66  ? -0.950  39.289  -2.705  1.00 56.46 66  A 1 
ATOM 504  O O   . PRO A 1 66  ? -1.815  38.929  -3.495  1.00 54.15 66  A 1 
ATOM 505  C CB  . PRO A 1 66  ? -1.470  38.411  -0.395  1.00 53.41 66  A 1 
ATOM 506  C CG  . PRO A 1 66  ? -0.597  38.264  0.842   1.00 52.71 66  A 1 
ATOM 507  C CD  . PRO A 1 66  ? 0.722   38.899  0.430   1.00 54.33 66  A 1 
ATOM 508  N N   . CYS A 1 67  ? -0.375  40.505  -2.784  1.00 50.73 67  A 1 
ATOM 509  C CA  . CYS A 1 67  ? -0.808  41.589  -3.675  1.00 51.18 67  A 1 
ATOM 510  C C   . CYS A 1 67  ? 0.173   41.914  -4.817  1.00 51.69 67  A 1 
ATOM 511  O O   . CYS A 1 67  ? -0.063  42.876  -5.546  1.00 48.81 67  A 1 
ATOM 512  C CB  . CYS A 1 67  ? -1.075  42.841  -2.829  1.00 46.94 67  A 1 
ATOM 513  S SG  . CYS A 1 67  ? -2.293  42.529  -1.529  1.00 40.39 67  A 1 
ATOM 514  N N   . ARG A 1 68  ? 1.282   41.183  -4.980  1.00 48.32 68  A 1 
ATOM 515  C CA  . ARG A 1 68  ? 2.231   41.395  -6.087  1.00 51.00 68  A 1 
ATOM 516  C C   . ARG A 1 68  ? 2.104   40.290  -7.136  1.00 53.21 68  A 1 
ATOM 517  O O   . ARG A 1 68  ? 2.136   39.110  -6.793  1.00 51.59 68  A 1 
ATOM 518  C CB  . ARG A 1 68  ? 3.677   41.525  -5.565  1.00 46.98 68  A 1 
ATOM 519  C CG  . ARG A 1 68  ? 4.196   42.960  -5.680  1.00 43.36 68  A 1 
ATOM 520  C CD  . ARG A 1 68  ? 5.652   43.055  -5.223  1.00 41.06 68  A 1 
ATOM 521  N NE  . ARG A 1 68  ? 6.200   44.413  -5.431  1.00 37.69 68  A 1 
ATOM 522  C CZ  . ARG A 1 68  ? 7.473   44.762  -5.335  1.00 33.29 68  A 1 
ATOM 523  N NH1 . ARG A 1 68  ? 8.398   43.903  -5.010  1.00 33.04 68  A 1 
ATOM 524  N NH2 . ARG A 1 68  ? 7.842   45.991  -5.572  1.00 32.57 68  A 1 
ATOM 525  N N   . GLU A 1 69  ? 1.990   40.690  -8.404  1.00 54.61 69  A 1 
ATOM 526  C CA  . GLU A 1 69  ? 2.176   39.789  -9.540  1.00 57.19 69  A 1 
ATOM 527  C C   . GLU A 1 69  ? 3.648   39.368  -9.580  1.00 59.16 69  A 1 
ATOM 528  O O   . GLU A 1 69  ? 4.528   40.177  -9.874  1.00 55.38 69  A 1 
ATOM 529  C CB  . GLU A 1 69  ? 1.746   40.460  -10.856 1.00 53.67 69  A 1 
ATOM 530  C CG  . GLU A 1 69  ? 0.222   40.645  -10.944 1.00 48.47 69  A 1 
ATOM 531  C CD  . GLU A 1 69  ? -0.256  41.254  -12.275 1.00 44.71 69  A 1 
ATOM 532  O OE1 . GLU A 1 69  ? -1.494  41.255  -12.479 1.00 42.65 69  A 1 
ATOM 533  O OE2 . GLU A 1 69  ? 0.592   41.745  -13.052 1.00 42.72 69  A 1 
ATOM 534  N N   . ASP A 1 70  ? 3.905   38.117  -9.225  1.00 62.41 70  A 1 
ATOM 535  C CA  . ASP A 1 70  ? 5.201   37.468  -9.366  1.00 64.30 70  A 1 
ATOM 536  C C   . ASP A 1 70  ? 5.080   36.455  -10.514 1.00 63.84 70  A 1 
ATOM 537  O O   . ASP A 1 70  ? 4.268   35.526  -10.410 1.00 61.66 70  A 1 
ATOM 538  C CB  . ASP A 1 70  ? 5.589   36.824  -8.024  1.00 61.99 70  A 1 
ATOM 539  C CG  . ASP A 1 70  ? 7.006   36.241  -8.010  1.00 57.78 70  A 1 
ATOM 540  O OD1 . ASP A 1 70  ? 7.530   35.941  -9.104  1.00 55.48 70  A 1 
ATOM 541  O OD2 . ASP A 1 70  ? 7.538   36.124  -6.879  1.00 55.21 70  A 1 
ATOM 542  N N   . PRO A 1 71  ? 5.811   36.638  -11.630 1.00 60.51 71  A 1 
ATOM 543  C CA  . PRO A 1 71  ? 5.703   35.755  -12.789 1.00 60.45 71  A 1 
ATOM 544  C C   . PRO A 1 71  ? 6.106   34.305  -12.486 1.00 61.79 71  A 1 
ATOM 545  O O   . PRO A 1 71  ? 5.630   33.398  -13.167 1.00 58.44 71  A 1 
ATOM 546  C CB  . PRO A 1 71  ? 6.595   36.393  -13.865 1.00 57.70 71  A 1 
ATOM 547  C CG  . PRO A 1 71  ? 7.589   37.240  -13.078 1.00 59.05 71  A 1 
ATOM 548  C CD  . PRO A 1 71  ? 6.781   37.697  -11.870 1.00 65.42 71  A 1 
ATOM 549  N N   . ASP A 1 72  ? 6.921   34.080  -11.440 1.00 61.13 72  A 1 
ATOM 550  C CA  . ASP A 1 72  ? 7.358   32.752  -11.009 1.00 63.56 72  A 1 
ATOM 551  C C   . ASP A 1 72  ? 6.435   32.139  -9.932  1.00 63.83 72  A 1 
ATOM 552  O O   . ASP A 1 72  ? 6.455   30.927  -9.713  1.00 60.09 72  A 1 
ATOM 553  C CB  . ASP A 1 72  ? 8.822   32.830  -10.550 1.00 60.80 72  A 1 
ATOM 554  C CG  . ASP A 1 72  ? 9.778   33.227  -11.685 1.00 56.65 72  A 1 
ATOM 555  O OD1 . ASP A 1 72  ? 9.532   32.791  -12.834 1.00 53.66 72  A 1 
ATOM 556  O OD2 . ASP A 1 72  ? 10.760  33.947  -11.403 1.00 53.28 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? 5.564   32.946  -9.285  1.00 67.57 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? 4.554   32.474  -8.335  1.00 68.08 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? 3.328   31.852  -9.039  1.00 68.05 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? 3.037   32.132  -10.200 1.00 64.66 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? 4.156   33.621  -7.408  1.00 64.34 73  A 1 
ATOM 562  N N   . ALA A 1 74  ? 2.570   31.012  -8.330  1.00 63.79 74  A 1 
ATOM 563  C CA  . ALA A 1 74  ? 1.406   30.284  -8.854  1.00 62.12 74  A 1 
ATOM 564  C C   . ALA A 1 74  ? 0.171   31.186  -9.140  1.00 63.68 74  A 1 
ATOM 565  O O   . ALA A 1 74  ? -0.833  31.091  -8.446  1.00 58.66 74  A 1 
ATOM 566  C CB  . ALA A 1 74  ? 1.114   29.117  -7.893  1.00 58.20 74  A 1 
ATOM 567  N N   . GLY A 1 75  ? 0.242   32.108  -10.150 1.00 62.46 75  A 1 
ATOM 568  C CA  . GLY A 1 75  ? -0.849  33.001  -10.600 1.00 63.71 75  A 1 
ATOM 569  C C   . GLY A 1 75  ? -1.253  34.114  -9.608  1.00 67.72 75  A 1 
ATOM 570  O O   . GLY A 1 75  ? -0.760  34.162  -8.492  1.00 63.62 75  A 1 
ATOM 571  N N   . SER A 1 76  ? -2.152  35.043  -9.955  1.00 72.96 76  A 1 
ATOM 572  C CA  . SER A 1 76  ? -2.722  36.028  -9.009  1.00 76.54 76  A 1 
ATOM 573  C C   . SER A 1 76  ? -3.884  35.418  -8.207  1.00 79.88 76  A 1 
ATOM 574  O O   . SER A 1 76  ? -4.751  34.772  -8.792  1.00 76.43 76  A 1 
ATOM 575  C CB  . SER A 1 76  ? -3.168  37.297  -9.744  1.00 69.91 76  A 1 
ATOM 576  O OG  . SER A 1 76  ? -4.034  36.994  -10.820 1.00 61.07 76  A 1 
ATOM 577  N N   . ILE A 1 77  ? -3.905  35.604  -6.876  1.00 78.07 77  A 1 
ATOM 578  C CA  . ILE A 1 77  ? -4.983  35.085  -6.007  1.00 81.13 77  A 1 
ATOM 579  C C   . ILE A 1 77  ? -6.319  35.703  -6.430  1.00 82.70 77  A 1 
ATOM 580  O O   . ILE A 1 77  ? -6.444  36.925  -6.513  1.00 79.80 77  A 1 
ATOM 581  C CB  . ILE A 1 77  ? -4.696  35.337  -4.506  1.00 78.31 77  A 1 
ATOM 582  C CG1 . ILE A 1 77  ? -3.415  34.600  -4.070  1.00 74.72 77  A 1 
ATOM 583  C CG2 . ILE A 1 77  ? -5.890  34.888  -3.634  1.00 74.25 77  A 1 
ATOM 584  C CD1 . ILE A 1 77  ? -2.980  34.848  -2.620  1.00 70.09 77  A 1 
ATOM 585  N N   . ARG A 1 78  ? -7.325  34.859  -6.655  1.00 83.99 78  A 1 
ATOM 586  C CA  . ARG A 1 78  ? -8.692  35.286  -6.967  1.00 84.10 78  A 1 
ATOM 587  C C   . ARG A 1 78  ? -9.604  35.112  -5.745  1.00 85.66 78  A 1 
ATOM 588  O O   . ARG A 1 78  ? -9.364  34.223  -4.931  1.00 83.80 78  A 1 
ATOM 589  C CB  . ARG A 1 78  ? -9.226  34.514  -8.178  1.00 80.61 78  A 1 
ATOM 590  C CG  . ARG A 1 78  ? -8.397  34.737  -9.443  1.00 75.92 78  A 1 
ATOM 591  C CD  . ARG A 1 78  ? -9.034  33.977  -10.603 1.00 70.62 78  A 1 
ATOM 592  N NE  . ARG A 1 78  ? -8.252  34.107  -11.840 1.00 64.75 78  A 1 
ATOM 593  C CZ  . ARG A 1 78  ? -8.563  33.564  -13.003 1.00 56.53 78  A 1 
ATOM 594  N NH1 . ARG A 1 78  ? -9.652  32.857  -13.159 1.00 53.54 78  A 1 
ATOM 595  N NH2 . ARG A 1 78  ? -7.777  33.719  -14.031 1.00 50.58 78  A 1 
ATOM 596  N N   . PRO A 1 79  ? -10.657 35.934  -5.612  1.00 79.99 79  A 1 
ATOM 597  C CA  . PRO A 1 79  ? -11.562 35.874  -4.454  1.00 80.88 79  A 1 
ATOM 598  C C   . PRO A 1 79  ? -12.306 34.540  -4.272  1.00 82.73 79  A 1 
ATOM 599  O O   . PRO A 1 79  ? -12.786 34.257  -3.182  1.00 78.63 79  A 1 
ATOM 600  C CB  . PRO A 1 79  ? -12.572 37.011  -4.670  1.00 76.69 79  A 1 
ATOM 601  C CG  . PRO A 1 79  ? -11.838 37.988  -5.579  1.00 75.31 79  A 1 
ATOM 602  C CD  . PRO A 1 79  ? -10.988 37.074  -6.452  1.00 80.57 79  A 1 
ATOM 603  N N   . ASP A 1 80  ? -12.436 33.748  -5.329  1.00 85.58 80  A 1 
ATOM 604  C CA  . ASP A 1 80  ? -13.133 32.461  -5.373  1.00 86.44 80  A 1 
ATOM 605  C C   . ASP A 1 80  ? -12.223 31.253  -5.071  1.00 88.39 80  A 1 
ATOM 606  O O   . ASP A 1 80  ? -12.704 30.120  -5.022  1.00 86.38 80  A 1 
ATOM 607  C CB  . ASP A 1 80  ? -13.827 32.319  -6.746  1.00 82.37 80  A 1 
ATOM 608  C CG  . ASP A 1 80  ? -12.863 32.336  -7.949  1.00 75.96 80  A 1 
ATOM 609  O OD1 . ASP A 1 80  ? -11.961 33.208  -7.969  1.00 71.40 80  A 1 
ATOM 610  O OD2 . ASP A 1 80  ? -13.076 31.534  -8.880  1.00 71.61 80  A 1 
ATOM 611  N N   . TRP A 1 81  ? -10.920 31.475  -4.849  1.00 90.81 81  A 1 
ATOM 612  C CA  . TRP A 1 81  ? -9.978  30.413  -4.531  1.00 91.06 81  A 1 
ATOM 613  C C   . TRP A 1 81  ? -10.110 29.966  -3.076  1.00 91.05 81  A 1 
ATOM 614  O O   . TRP A 1 81  ? -10.154 30.778  -2.151  1.00 88.73 81  A 1 
ATOM 615  C CB  . TRP A 1 81  ? -8.539  30.857  -4.830  1.00 90.10 81  A 1 
ATOM 616  C CG  . TRP A 1 81  ? -8.187  31.021  -6.278  1.00 90.05 81  A 1 
ATOM 617  C CD1 . TRP A 1 81  ? -9.038  31.058  -7.329  1.00 87.50 81  A 1 
ATOM 618  C CD2 . TRP A 1 81  ? -6.855  31.159  -6.858  1.00 89.59 81  A 1 
ATOM 619  N NE1 . TRP A 1 81  ? -8.339  31.201  -8.505  1.00 86.74 81  A 1 
ATOM 620  C CE2 . TRP A 1 81  ? -6.984  31.261  -8.279  1.00 88.46 81  A 1 
ATOM 621  C CE3 . TRP A 1 81  ? -5.548  31.191  -6.331  1.00 86.68 81  A 1 
ATOM 622  C CZ2 . TRP A 1 81  ? -5.878  31.375  -9.132  1.00 86.44 81  A 1 
ATOM 623  C CZ3 . TRP A 1 81  ? -4.431  31.307  -7.177  1.00 86.34 81  A 1 
ATOM 624  C CH2 . TRP A 1 81  ? -4.598  31.395  -8.574  1.00 85.86 81  A 1 
ATOM 625  N N   . GLU A 1 82  ? -10.093 28.652  -2.856  1.00 93.45 82  A 1 
ATOM 626  C CA  . GLU A 1 82  ? -9.890  28.091  -1.523  1.00 94.18 82  A 1 
ATOM 627  C C   . GLU A 1 82  ? -8.390  28.141  -1.189  1.00 94.96 82  A 1 
ATOM 628  O O   . GLU A 1 82  ? -7.560  27.661  -1.957  1.00 94.24 82  A 1 
ATOM 629  C CB  . GLU A 1 82  ? -10.484 26.670  -1.449  1.00 93.76 82  A 1 
ATOM 630  C CG  . GLU A 1 82  ? -10.420 26.087  -0.025  1.00 91.17 82  A 1 
ATOM 631  C CD  . GLU A 1 82  ? -11.116 24.716  0.128   1.00 91.89 82  A 1 
ATOM 632  O OE1 . GLU A 1 82  ? -10.916 24.071  1.183   1.00 84.72 82  A 1 
ATOM 633  O OE2 . GLU A 1 82  ? -11.895 24.304  -0.756  1.00 87.47 82  A 1 
ATOM 634  N N   . ILE A 1 83  ? -8.026  28.742  -0.046  1.00 95.89 83  A 1 
ATOM 635  C CA  . ILE A 1 83  ? -6.628  28.857  0.392   1.00 95.82 83  A 1 
ATOM 636  C C   . ILE A 1 83  ? -6.421  27.994  1.635   1.00 96.23 83  A 1 
ATOM 637  O O   . ILE A 1 83  ? -7.177  28.085  2.605   1.00 95.82 83  A 1 
ATOM 638  C CB  . ILE A 1 83  ? -6.206  30.330  0.610   1.00 94.65 83  A 1 
ATOM 639  C CG1 . ILE A 1 83  ? -6.459  31.165  -0.672  1.00 92.36 83  A 1 
ATOM 640  C CG2 . ILE A 1 83  ? -4.722  30.403  1.024   1.00 92.69 83  A 1 
ATOM 641  C CD1 . ILE A 1 83  ? -6.141  32.654  -0.524  1.00 84.41 83  A 1 
ATOM 642  N N   . ILE A 1 84  ? -5.365  27.171  1.609   1.00 96.87 84  A 1 
ATOM 643  C CA  . ILE A 1 84  ? -4.897  26.385  2.749   1.00 97.17 84  A 1 
ATOM 644  C C   . ILE A 1 84  ? -3.515  26.900  3.143   1.00 97.14 84  A 1 
ATOM 645  O O   . ILE A 1 84  ? -2.585  26.870  2.338   1.00 96.85 84  A 1 
ATOM 646  C CB  . ILE A 1 84  ? -4.888  24.875  2.425   1.00 97.44 84  A 1 
ATOM 647  C CG1 . ILE A 1 84  ? -6.316  24.396  2.079   1.00 96.87 84  A 1 
ATOM 648  C CG2 . ILE A 1 84  ? -4.320  24.085  3.615   1.00 96.99 84  A 1 
ATOM 649  C CD1 . ILE A 1 84  ? -6.420  22.906  1.730   1.00 95.09 84  A 1 
ATOM 650  N N   . ASP A 1 85  ? -3.376  27.357  4.389   1.00 96.84 85  A 1 
ATOM 651  C CA  . ASP A 1 85  ? -2.077  27.699  4.961   1.00 97.22 85  A 1 
ATOM 652  C C   . ASP A 1 85  ? -1.326  26.420  5.357   1.00 97.78 85  A 1 
ATOM 653  O O   . ASP A 1 85  ? -1.733  25.687  6.267   1.00 97.77 85  A 1 
ATOM 654  C CB  . ASP A 1 85  ? -2.256  28.667  6.138   1.00 96.74 85  A 1 
ATOM 655  C CG  . ASP A 1 85  ? -0.921  29.148  6.721   1.00 95.94 85  A 1 
ATOM 656  O OD1 . ASP A 1 85  ? 0.140   28.875  6.116   1.00 94.09 85  A 1 
ATOM 657  O OD2 . ASP A 1 85  ? -0.963  29.803  7.784   1.00 92.58 85  A 1 
ATOM 658  N N   . GLY A 1 86  ? -0.236  26.141  4.644   1.00 96.71 86  A 1 
ATOM 659  C CA  . GLY A 1 86  ? 0.667   25.023  4.884   1.00 97.64 86  A 1 
ATOM 660  C C   . GLY A 1 86  ? 1.895   25.391  5.720   1.00 98.20 86  A 1 
ATOM 661  O O   . GLY A 1 86  ? 2.775   24.553  5.894   1.00 98.14 86  A 1 
ATOM 662  N N   . THR A 1 87  ? 1.989   26.621  6.240   1.00 97.56 87  A 1 
ATOM 663  C CA  . THR A 1 87  ? 3.157   27.088  7.000   1.00 97.71 87  A 1 
ATOM 664  C C   . THR A 1 87  ? 3.444   26.170  8.193   1.00 98.12 87  A 1 
ATOM 665  O O   . THR A 1 87  ? 2.579   25.893  9.020   1.00 98.04 87  A 1 
ATOM 666  C CB  . THR A 1 87  ? 2.976   28.533  7.487   1.00 97.19 87  A 1 
ATOM 667  O OG1 . THR A 1 87  ? 2.717   29.382  6.397   1.00 94.56 87  A 1 
ATOM 668  C CG2 . THR A 1 87  ? 4.237   29.077  8.163   1.00 94.08 87  A 1 
ATOM 669  N N   . GLY A 1 88  ? 4.695   25.686  8.288   1.00 97.84 88  A 1 
ATOM 670  C CA  . GLY A 1 88  ? 5.115   24.754  9.340   1.00 98.21 88  A 1 
ATOM 671  C C   . GLY A 1 88  ? 4.637   23.305  9.156   1.00 98.53 88  A 1 
ATOM 672  O O   . GLY A 1 88  ? 4.975   22.455  9.982   1.00 98.16 88  A 1 
ATOM 673  N N   . LYS A 1 89  ? 3.901   23.001  8.077   1.00 98.67 89  A 1 
ATOM 674  C CA  . LYS A 1 89  ? 3.419   21.655  7.734   1.00 98.76 89  A 1 
ATOM 675  C C   . LYS A 1 89  ? 4.219   21.049  6.580   1.00 98.81 89  A 1 
ATOM 676  O O   . LYS A 1 89  ? 4.896   21.747  5.819   1.00 98.65 89  A 1 
ATOM 677  C CB  . LYS A 1 89  ? 1.906   21.687  7.442   1.00 98.65 89  A 1 
ATOM 678  C CG  . LYS A 1 89  ? 1.080   22.213  8.630   1.00 98.02 89  A 1 
ATOM 679  C CD  . LYS A 1 89  ? -0.422  22.203  8.309   1.00 96.52 89  A 1 
ATOM 680  C CE  . LYS A 1 89  ? -1.221  22.820  9.464   1.00 92.46 89  A 1 
ATOM 681  N NZ  . LYS A 1 89  ? -2.670  22.915  9.160   1.00 84.17 89  A 1 
ATOM 682  N N   . VAL A 1 90  ? 4.135   19.730  6.440   1.00 98.83 90  A 1 
ATOM 683  C CA  . VAL A 1 90  ? 4.767   18.951  5.366   1.00 98.86 90  A 1 
ATOM 684  C C   . VAL A 1 90  ? 3.692   18.503  4.381   1.00 98.87 90  A 1 
ATOM 685  O O   . VAL A 1 90  ? 2.719   17.874  4.789   1.00 98.73 90  A 1 
ATOM 686  C CB  . VAL A 1 90  ? 5.537   17.741  5.933   1.00 98.79 90  A 1 
ATOM 687  C CG1 . VAL A 1 90  ? 6.278   16.995  4.817   1.00 98.35 90  A 1 
ATOM 688  C CG2 . VAL A 1 90  ? 6.572   18.157  6.987   1.00 98.38 90  A 1 
ATOM 689  N N   . LEU A 1 91  ? 3.875   18.809  3.091   1.00 98.85 91  A 1 
ATOM 690  C CA  . LEU A 1 91  ? 2.991   18.371  2.014   1.00 98.87 91  A 1 
ATOM 691  C C   . LEU A 1 91  ? 3.616   17.185  1.272   1.00 98.87 91  A 1 
ATOM 692  O O   . LEU A 1 91  ? 4.693   17.299  0.688   1.00 98.76 91  A 1 
ATOM 693  C CB  . LEU A 1 91  ? 2.698   19.552  1.070   1.00 98.84 91  A 1 
ATOM 694  C CG  . LEU A 1 91  ? 1.615   19.249  0.018   1.00 98.65 91  A 1 
ATOM 695  C CD1 . LEU A 1 91  ? 0.224   19.127  0.637   1.00 98.17 91  A 1 
ATOM 696  C CD2 . LEU A 1 91  ? 1.558   20.376  -1.011  1.00 98.20 91  A 1 
ATOM 697  N N   . ILE A 1 92  ? 2.913   16.066  1.259   1.00 98.88 92  A 1 
ATOM 698  C CA  . ILE A 1 92  ? 3.312   14.835  0.567   1.00 98.89 92  A 1 
ATOM 699  C C   . ILE A 1 92  ? 2.257   14.426  -0.472  1.00 98.90 92  A 1 
ATOM 700  O O   . ILE A 1 92  ? 1.095   14.833  -0.350  1.00 98.86 92  A 1 
ATOM 701  C CB  . ILE A 1 92  ? 3.601   13.696  1.577   1.00 98.85 92  A 1 
ATOM 702  C CG1 . ILE A 1 92  ? 2.355   13.293  2.392   1.00 98.58 92  A 1 
ATOM 703  C CG2 . ILE A 1 92  ? 4.767   14.094  2.504   1.00 98.33 92  A 1 
ATOM 704  C CD1 . ILE A 1 92  ? 2.513   11.973  3.149   1.00 97.88 92  A 1 
ATOM 705  N N   . PRO A 1 93  ? 2.610   13.614  -1.493  1.00 98.92 93  A 1 
ATOM 706  C CA  . PRO A 1 93  ? 1.593   12.948  -2.298  1.00 98.92 93  A 1 
ATOM 707  C C   . PRO A 1 93  ? 0.767   12.001  -1.417  1.00 98.93 93  A 1 
ATOM 708  O O   . PRO A 1 93  ? 1.279   11.419  -0.457  1.00 98.80 93  A 1 
ATOM 709  C CB  . PRO A 1 93  ? 2.355   12.207  -3.401  1.00 98.79 93  A 1 
ATOM 710  C CG  . PRO A 1 93  ? 3.713   11.925  -2.758  1.00 97.47 93  A 1 
ATOM 711  C CD  . PRO A 1 93  ? 3.938   13.120  -1.837  1.00 98.82 93  A 1 
ATOM 712  N N   . GLY A 1 94  ? -0.513  11.836  -1.740  1.00 98.84 94  A 1 
ATOM 713  C CA  . GLY A 1 94  ? -1.431  10.971  -1.005  1.00 98.86 94  A 1 
ATOM 714  C C   . GLY A 1 94  ? -0.929  9.529   -0.921  1.00 98.90 94  A 1 
ATOM 715  O O   . GLY A 1 94  ? -0.337  9.002   -1.871  1.00 98.78 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? -1.154  8.881   0.225   1.00 98.88 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? -0.753  7.499   0.447   1.00 98.90 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? -1.471  6.532   -0.499  1.00 98.92 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? -2.677  6.645   -0.723  1.00 98.82 95  A 1 
ATOM 720  N N   . ILE A 1 96  ? -0.721  5.554   -1.027  1.00 98.93 96  A 1 
ATOM 721  C CA  . ILE A 1 96  ? -1.250  4.450   -1.833  1.00 98.95 96  A 1 
ATOM 722  C C   . ILE A 1 96  ? -1.034  3.158   -1.044  1.00 98.94 96  A 1 
ATOM 723  O O   . ILE A 1 96  ? 0.104   2.761   -0.787  1.00 98.86 96  A 1 
ATOM 724  C CB  . ILE A 1 96  ? -0.604  4.415   -3.233  1.00 98.93 96  A 1 
ATOM 725  C CG1 . ILE A 1 96  ? -0.831  5.759   -3.965  1.00 98.73 96  A 1 
ATOM 726  C CG2 . ILE A 1 96  ? -1.179  3.237   -4.046  1.00 98.81 96  A 1 
ATOM 727  C CD1 . ILE A 1 96  ? -0.133  5.869   -5.322  1.00 97.96 96  A 1 
ATOM 728  N N   . ASP A 1 97  ? -2.114  2.506   -0.639  1.00 98.92 97  A 1 
ATOM 729  C CA  . ASP A 1 97  ? -2.059  1.224   0.067   1.00 98.93 97  A 1 
ATOM 730  C C   . ASP A 1 97  ? -2.425  0.089   -0.885  1.00 98.92 97  A 1 
ATOM 731  O O   . ASP A 1 97  ? -3.580  -0.071  -1.275  1.00 98.73 97  A 1 
ATOM 732  C CB  . ASP A 1 97  ? -2.960  1.267   1.305   1.00 98.88 97  A 1 
ATOM 733  C CG  . ASP A 1 97  ? -2.680  0.110   2.261   1.00 98.82 97  A 1 
ATOM 734  O OD1 . ASP A 1 97  ? -1.946  -0.835  1.892   1.00 98.37 97  A 1 
ATOM 735  O OD2 . ASP A 1 97  ? -3.141  0.215   3.416   1.00 98.30 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? -1.416  -0.683  -1.286  1.00 98.68 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? -1.569  -1.779  -2.237  1.00 98.63 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? -1.911  -3.122  -1.568  1.00 98.59 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? -1.855  -4.161  -2.229  1.00 97.47 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? -0.313  -1.838  -3.113  1.00 98.28 98  A 1 
ATOM 741  N N   . HIS A 1 99  ? -2.259  -3.126  -0.279  1.00 98.74 99  A 1 
ATOM 742  C CA  . HIS A 1 99  ? -2.593  -4.338  0.455   1.00 98.87 99  A 1 
ATOM 743  C C   . HIS A 1 99  ? -3.696  -4.101  1.492   1.00 98.86 99  A 1 
ATOM 744  O O   . HIS A 1 99  ? -3.435  -3.832  2.663   1.00 98.27 99  A 1 
ATOM 745  C CB  . HIS A 1 99  ? -1.329  -4.921  1.084   1.00 98.77 99  A 1 
ATOM 746  C CG  . HIS A 1 99  ? -1.415  -6.383  1.421   1.00 98.81 99  A 1 
ATOM 747  N ND1 . HIS A 1 99  ? -0.314  -7.182  1.672   1.00 98.26 99  A 1 
ATOM 748  C CD2 . HIS A 1 99  ? -2.513  -7.201  1.488   1.00 98.30 99  A 1 
ATOM 749  C CE1 . HIS A 1 99  ? -0.749  -8.432  1.881   1.00 98.07 99  A 1 
ATOM 750  N NE2 . HIS A 1 99  ? -2.084  -8.491  1.773   1.00 98.13 99  A 1 
ATOM 751  N N   . THR A 1 100 ? -4.941  -4.235  1.064   1.00 98.83 100 A 1 
ATOM 752  C CA  . THR A 1 100 ? -6.124  -4.194  1.932   1.00 98.82 100 A 1 
ATOM 753  C C   . THR A 1 100 ? -7.037  -5.383  1.663   1.00 98.76 100 A 1 
ATOM 754  O O   . THR A 1 100 ? -6.952  -6.022  0.614   1.00 98.42 100 A 1 
ATOM 755  C CB  . THR A 1 100 ? -6.906  -2.874  1.790   1.00 98.76 100 A 1 
ATOM 756  O OG1 . THR A 1 100 ? -7.388  -2.689  0.480   1.00 98.30 100 A 1 
ATOM 757  C CG2 . THR A 1 100 ? -6.045  -1.655  2.120   1.00 98.08 100 A 1 
ATOM 758  N N   . HIS A 1 101 ? -7.916  -5.683  2.607   1.00 98.88 101 A 1 
ATOM 759  C CA  . HIS A 1 101 ? -8.914  -6.751  2.531   1.00 98.86 101 A 1 
ATOM 760  C C   . HIS A 1 101 ? -10.279 -6.236  3.001   1.00 98.83 101 A 1 
ATOM 761  O O   . HIS A 1 101 ? -10.748 -6.560  4.096   1.00 98.39 101 A 1 
ATOM 762  C CB  . HIS A 1 101 ? -8.438  -7.952  3.354   1.00 98.77 101 A 1 
ATOM 763  C CG  . HIS A 1 101 ? -7.257  -8.678  2.768   1.00 98.74 101 A 1 
ATOM 764  N ND1 . HIS A 1 101 ? -7.291  -9.469  1.647   1.00 97.83 101 A 1 
ATOM 765  C CD2 . HIS A 1 101 ? -5.993  -8.737  3.283   1.00 97.98 101 A 1 
ATOM 766  C CE1 . HIS A 1 101 ? -6.064  -9.997  1.489   1.00 97.71 101 A 1 
ATOM 767  N NE2 . HIS A 1 101 ? -5.247  -9.585  2.469   1.00 97.85 101 A 1 
ATOM 768  N N   . LEU A 1 102 ? -10.938 -5.405  2.195   1.00 98.64 102 A 1 
ATOM 769  C CA  . LEU A 1 102 ? -12.269 -4.881  2.502   1.00 98.61 102 A 1 
ATOM 770  C C   . LEU A 1 102 ? -13.354 -5.872  2.063   1.00 98.30 102 A 1 
ATOM 771  O O   . LEU A 1 102 ? -13.220 -6.556  1.052   1.00 97.02 102 A 1 
ATOM 772  C CB  . LEU A 1 102 ? -12.458 -3.489  1.872   1.00 98.62 102 A 1 
ATOM 773  C CG  . LEU A 1 102 ? -11.376 -2.460  2.260   1.00 98.34 102 A 1 
ATOM 774  C CD1 . LEU A 1 102 ? -11.722 -1.102  1.661   1.00 97.87 102 A 1 
ATOM 775  C CD2 . LEU A 1 102 ? -11.236 -2.285  3.777   1.00 97.67 102 A 1 
ATOM 776  N N   . CYS A 1 103 ? -14.442 -5.971  2.827   1.00 98.50 103 A 1 
ATOM 777  C CA  . CYS A 1 103 ? -15.520 -6.930  2.551   1.00 98.31 103 A 1 
ATOM 778  C C   . CYS A 1 103 ? -15.079 -8.405  2.426   1.00 98.19 103 A 1 
ATOM 779  O O   . CYS A 1 103 ? -15.825 -9.212  1.854   1.00 96.74 103 A 1 
ATOM 780  C CB  . CYS A 1 103 ? -16.307 -6.489  1.302   1.00 97.90 103 A 1 
ATOM 781  S SG  . CYS A 1 103 ? -17.084 -4.869  1.499   1.00 97.25 103 A 1 
ATOM 782  N N   . LEU A 1 104 ? -13.892 -8.783  2.914   1.00 98.21 104 A 1 
ATOM 783  C CA  . LEU A 1 104 ? -13.381 -10.148 2.785   1.00 97.98 104 A 1 
ATOM 784  C C   . LEU A 1 104 ? -14.258 -11.122 3.576   1.00 97.89 104 A 1 
ATOM 785  O O   . LEU A 1 104 ? -14.421 -10.989 4.787   1.00 97.50 104 A 1 
ATOM 786  C CB  . LEU A 1 104 ? -11.908 -10.198 3.227   1.00 97.73 104 A 1 
ATOM 787  C CG  . LEU A 1 104 ? -11.297 -11.610 3.284   1.00 96.67 104 A 1 
ATOM 788  C CD1 . LEU A 1 104 ? -11.181 -12.241 1.901   1.00 93.80 104 A 1 
ATOM 789  C CD2 . LEU A 1 104 ? -9.903  -11.575 3.899   1.00 93.80 104 A 1 
ATOM 790  N N   . ASP A 1 105 ? -14.776 -12.134 2.894   1.00 97.90 105 A 1 
ATOM 791  C CA  . ASP A 1 105 ? -15.462 -13.275 3.495   1.00 97.56 105 A 1 
ATOM 792  C C   . ASP A 1 105 ? -14.520 -14.484 3.503   1.00 97.11 105 A 1 
ATOM 793  O O   . ASP A 1 105 ? -14.118 -14.987 2.450   1.00 95.77 105 A 1 
ATOM 794  C CB  . ASP A 1 105 ? -16.766 -13.538 2.730   1.00 97.08 105 A 1 
ATOM 795  C CG  . ASP A 1 105 ? -17.650 -14.619 3.355   1.00 96.08 105 A 1 
ATOM 796  O OD1 . ASP A 1 105 ? -17.210 -15.279 4.323   1.00 94.19 105 A 1 
ATOM 797  O OD2 . ASP A 1 105 ? -18.781 -14.773 2.843   1.00 93.19 105 A 1 
ATOM 798  N N   . THR A 1 106 ? -14.161 -14.948 4.701   1.00 96.70 106 A 1 
ATOM 799  C CA  . THR A 1 106 ? -13.282 -16.117 4.889   1.00 95.80 106 A 1 
ATOM 800  C C   . THR A 1 106 ? -14.060 -17.435 4.960   1.00 95.03 106 A 1 
ATOM 801  O O   . THR A 1 106 ? -13.463 -18.490 5.173   1.00 92.77 106 A 1 
ATOM 802  C CB  . THR A 1 106 ? -12.385 -15.956 6.130   1.00 95.76 106 A 1 
ATOM 803  O OG1 . THR A 1 106 ? -13.159 -15.976 7.309   1.00 94.50 106 A 1 
ATOM 804  C CG2 . THR A 1 106 ? -11.583 -14.653 6.120   1.00 93.75 106 A 1 
ATOM 805  N N   . GLY A 1 107 ? -15.387 -17.390 4.841   1.00 95.32 107 A 1 
ATOM 806  C CA  . GLY A 1 107 ? -16.304 -18.505 5.075   1.00 94.63 107 A 1 
ATOM 807  C C   . GLY A 1 107 ? -16.671 -18.705 6.551   1.00 95.20 107 A 1 
ATOM 808  O O   . GLY A 1 107 ? -17.807 -19.046 6.854   1.00 93.35 107 A 1 
ATOM 809  N N   . GLY A 1 108 ? -15.733 -18.457 7.472   1.00 94.87 108 A 1 
ATOM 810  C CA  . GLY A 1 108 ? -15.980 -18.520 8.920   1.00 94.94 108 A 1 
ATOM 811  C C   . GLY A 1 108 ? -16.265 -17.165 9.575   1.00 96.22 108 A 1 
ATOM 812  O O   . GLY A 1 108 ? -16.896 -17.119 10.627  1.00 94.45 108 A 1 
ATOM 813  N N   . ALA A 1 109 ? -15.802 -16.073 8.977   1.00 96.73 109 A 1 
ATOM 814  C CA  . ALA A 1 109 ? -16.007 -14.704 9.428   1.00 97.37 109 A 1 
ATOM 815  C C   . ALA A 1 109 ? -15.924 -13.732 8.245   1.00 97.83 109 A 1 
ATOM 816  O O   . ALA A 1 109 ? -15.268 -14.020 7.245   1.00 97.26 109 A 1 
ATOM 817  C CB  . ALA A 1 109 ? -14.958 -14.365 10.496  1.00 97.05 109 A 1 
ATOM 818  N N   . VAL A 1 110 ? -16.568 -12.562 8.393   1.00 98.19 110 A 1 
ATOM 819  C CA  . VAL A 1 110 ? -16.487 -11.460 7.424   1.00 98.41 110 A 1 
ATOM 820  C C   . VAL A 1 110 ? -15.727 -10.304 8.063   1.00 98.58 110 A 1 
ATOM 821  O O   . VAL A 1 110 ? -15.970 -9.972  9.228   1.00 98.39 110 A 1 
ATOM 822  C CB  . VAL A 1 110 ? -17.882 -11.033 6.932   1.00 98.09 110 A 1 
ATOM 823  C CG1 . VAL A 1 110 ? -17.801 -9.932  5.866   1.00 96.49 110 A 1 
ATOM 824  C CG2 . VAL A 1 110 ? -18.639 -12.215 6.310   1.00 96.55 110 A 1 
ATOM 825  N N   . VAL A 1 111 ? -14.799 -9.705  7.306   1.00 98.49 111 A 1 
ATOM 826  C CA  . VAL A 1 111 ? -14.068 -8.497  7.700   1.00 98.59 111 A 1 
ATOM 827  C C   . VAL A 1 111 ? -15.051 -7.375  8.034   1.00 98.62 111 A 1 
ATOM 828  O O   . VAL A 1 111 ? -16.052 -7.187  7.342   1.00 98.21 111 A 1 
ATOM 829  C CB  . VAL A 1 111 ? -13.084 -8.093  6.587   1.00 98.03 111 A 1 
ATOM 830  C CG1 . VAL A 1 111 ? -12.533 -6.678  6.733   1.00 94.35 111 A 1 
ATOM 831  C CG2 . VAL A 1 111 ? -11.892 -9.045  6.624   1.00 93.90 111 A 1 
ATOM 832  N N   . SER A 1 112 ? -14.776 -6.644  9.110   1.00 98.72 112 A 1 
ATOM 833  C CA  . SER A 1 112 ? -15.714 -5.668  9.663   1.00 98.70 112 A 1 
ATOM 834  C C   . SER A 1 112 ? -15.795 -4.360  8.874   1.00 98.71 112 A 1 
ATOM 835  O O   . SER A 1 112 ? -16.832 -3.699  8.919   1.00 98.34 112 A 1 
ATOM 836  C CB  . SER A 1 112 ? -15.385 -5.401  11.129  1.00 98.42 112 A 1 
ATOM 837  O OG  . SER A 1 112 ? -14.071 -4.914  11.279  1.00 96.29 112 A 1 
ATOM 838  N N   . ASP A 1 113 ? -14.745 -3.998  8.130   1.00 98.76 113 A 1 
ATOM 839  C CA  . ASP A 1 113 ? -14.760 -2.841  7.239   1.00 98.78 113 A 1 
ATOM 840  C C   . ASP A 1 113 ? -15.251 -3.205  5.835   1.00 98.75 113 A 1 
ATOM 841  O O   . ASP A 1 113 ? -14.743 -4.116  5.174   1.00 98.41 113 A 1 
ATOM 842  C CB  . ASP A 1 113 ? -13.389 -2.155  7.192   1.00 98.72 113 A 1 
ATOM 843  C CG  . ASP A 1 113 ? -13.219 -1.131  8.316   1.00 98.57 113 A 1 
ATOM 844  O OD1 . ASP A 1 113 ? -14.118 -0.275  8.476   1.00 97.48 113 A 1 
ATOM 845  O OD2 . ASP A 1 113 ? -12.194 -1.170  9.015   1.00 97.58 113 A 1 
ATOM 846  N N   . ASP A 1 114 ? -16.242 -2.448  5.356   1.00 98.75 114 A 1 
ATOM 847  C CA  . ASP A 1 114 ? -16.635 -2.435  3.952   1.00 98.74 114 A 1 
ATOM 848  C C   . ASP A 1 114 ? -15.934 -1.299  3.181   1.00 98.81 114 A 1 
ATOM 849  O O   . ASP A 1 114 ? -15.136 -0.540  3.738   1.00 98.63 114 A 1 
ATOM 850  C CB  . ASP A 1 114 ? -18.174 -2.461  3.836   1.00 98.52 114 A 1 
ATOM 851  C CG  . ASP A 1 114 ? -18.912 -1.127  4.004   1.00 98.26 114 A 1 
ATOM 852  O OD1 . ASP A 1 114 ? -18.289 -0.084  4.279   1.00 96.97 114 A 1 
ATOM 853  O OD2 . ASP A 1 114 ? -20.135 -1.128  3.702   1.00 96.20 114 A 1 
ATOM 854  N N   . PHE A 1 115 ? -16.225 -1.148  1.885   1.00 98.80 115 A 1 
ATOM 855  C CA  . PHE A 1 115 ? -15.605 -0.089  1.074   1.00 98.84 115 A 1 
ATOM 856  C C   . PHE A 1 115 ? -15.932 1.339   1.538   1.00 98.82 115 A 1 
ATOM 857  O O   . PHE A 1 115 ? -15.196 2.254   1.185   1.00 98.60 115 A 1 
ATOM 858  C CB  . PHE A 1 115 ? -15.947 -0.278  -0.409  1.00 98.80 115 A 1 
ATOM 859  C CG  . PHE A 1 115 ? -15.044 -1.281  -1.095  1.00 98.83 115 A 1 
ATOM 860  C CD1 . PHE A 1 115 ? -13.814 -0.857  -1.636  1.00 98.64 115 A 1 
ATOM 861  C CD2 . PHE A 1 115 ? -15.398 -2.638  -1.149  1.00 98.64 115 A 1 
ATOM 862  C CE1 . PHE A 1 115 ? -12.942 -1.790  -2.219  1.00 98.52 115 A 1 
ATOM 863  C CE2 . PHE A 1 115 ? -14.523 -3.572  -1.727  1.00 98.42 115 A 1 
ATOM 864  C CZ  . PHE A 1 115 ? -13.293 -3.150  -2.257  1.00 98.60 115 A 1 
ATOM 865  N N   . TYR A 1 116 ? -16.994 1.564   2.328   1.00 98.81 116 A 1 
ATOM 866  C CA  . TYR A 1 116 ? -17.240 2.878   2.905   1.00 98.82 116 A 1 
ATOM 867  C C   . TYR A 1 116 ? -16.405 3.076   4.174   1.00 98.84 116 A 1 
ATOM 868  O O   . TYR A 1 116 ? -15.624 4.021   4.242   1.00 98.73 116 A 1 
ATOM 869  C CB  . TYR A 1 116 ? -18.736 3.090   3.163   1.00 98.76 116 A 1 
ATOM 870  C CG  . TYR A 1 116 ? -19.036 4.408   3.851   1.00 98.58 116 A 1 
ATOM 871  C CD1 . TYR A 1 116 ? -19.366 4.432   5.222   1.00 97.66 116 A 1 
ATOM 872  C CD2 . TYR A 1 116 ? -18.940 5.614   3.132   1.00 97.88 116 A 1 
ATOM 873  C CE1 . TYR A 1 116 ? -19.614 5.657   5.866   1.00 97.34 116 A 1 
ATOM 874  C CE2 . TYR A 1 116 ? -19.185 6.842   3.774   1.00 97.31 116 A 1 
ATOM 875  C CZ  . TYR A 1 116 ? -19.524 6.864   5.141   1.00 97.66 116 A 1 
ATOM 876  O OH  . TYR A 1 116 ? -19.763 8.049   5.761   1.00 96.60 116 A 1 
ATOM 877  N N   . THR A 1 117 ? -16.540 2.187   5.157   1.00 98.82 117 A 1 
ATOM 878  C CA  . THR A 1 117 ? -15.876 2.342   6.456   1.00 98.81 117 A 1 
ATOM 879  C C   . THR A 1 117 ? -14.355 2.234   6.333   1.00 98.84 117 A 1 
ATOM 880  O O   . THR A 1 117 ? -13.651 3.081   6.875   1.00 98.77 117 A 1 
ATOM 881  C CB  . THR A 1 117 ? -16.408 1.342   7.493   1.00 98.72 117 A 1 
ATOM 882  O OG1 . THR A 1 117 ? -16.288 0.015   7.049   1.00 98.19 117 A 1 
ATOM 883  C CG2 . THR A 1 117 ? -17.893 1.569   7.795   1.00 97.86 117 A 1 
ATOM 884  N N   . GLY A 1 118 ? -13.844 1.287   5.537   1.00 98.83 118 A 1 
ATOM 885  C CA  . GLY A 1 118 ? -12.411 1.116   5.323   1.00 98.87 118 A 1 
ATOM 886  C C   . GLY A 1 118 ? -11.778 2.270   4.546   1.00 98.91 118 A 1 
ATOM 887  O O   . GLY A 1 118 ? -10.745 2.798   4.950   1.00 98.85 118 A 1 
ATOM 888  N N   . THR A 1 119 ? -12.412 2.750   3.459   1.00 98.87 119 A 1 
ATOM 889  C CA  . THR A 1 119 ? -11.865 3.908   2.723   1.00 98.89 119 A 1 
ATOM 890  C C   . THR A 1 119 ? -12.018 5.223   3.484   1.00 98.90 119 A 1 
ATOM 891  O O   . THR A 1 119 ? -11.201 6.124   3.314   1.00 98.85 119 A 1 
ATOM 892  C CB  . THR A 1 119 ? -12.423 4.057   1.305   1.00 98.86 119 A 1 
ATOM 893  O OG1 . THR A 1 119 ? -13.807 4.277   1.290   1.00 98.47 119 A 1 
ATOM 894  C CG2 . THR A 1 119 ? -12.112 2.858   0.414   1.00 98.05 119 A 1 
ATOM 895  N N   . ARG A 1 120 ? -13.020 5.340   4.363   1.00 98.85 120 A 1 
ATOM 896  C CA  . ARG A 1 120 ? -13.123 6.461   5.300   1.00 98.84 120 A 1 
ATOM 897  C C   . ARG A 1 120 ? -11.973 6.440   6.308   1.00 98.88 120 A 1 
ATOM 898  O O   . ARG A 1 120 ? -11.341 7.475   6.493   1.00 98.76 120 A 1 
ATOM 899  C CB  . ARG A 1 120 ? -14.499 6.438   5.976   1.00 98.54 120 A 1 
ATOM 900  C CG  . ARG A 1 120 ? -14.641 7.533   7.034   1.00 96.09 120 A 1 
ATOM 901  C CD  . ARG A 1 120 ? -16.008 7.447   7.705   1.00 94.27 120 A 1 
ATOM 902  N NE  . ARG A 1 120 ? -16.070 8.346   8.875   1.00 86.09 120 A 1 
ATOM 903  C CZ  . ARG A 1 120 ? -16.717 8.121   10.002  1.00 80.08 120 A 1 
ATOM 904  N NH1 . ARG A 1 120 ? -17.467 7.067   10.175  1.00 74.63 120 A 1 
ATOM 905  N NH2 . ARG A 1 120 ? -16.612 8.957   10.993  1.00 70.36 120 A 1 
ATOM 906  N N   . ALA A 1 121 ? -11.670 5.297   6.916   1.00 98.88 121 A 1 
ATOM 907  C CA  . ALA A 1 121 ? -10.516 5.147   7.805   1.00 98.90 121 A 1 
ATOM 908  C C   . ALA A 1 121 ? -9.194  5.456   7.071   1.00 98.91 121 A 1 
ATOM 909  O O   . ALA A 1 121 ? -8.349  6.183   7.588   1.00 98.86 121 A 1 
ATOM 910  C CB  . ALA A 1 121 ? -10.536 3.730   8.383   1.00 98.85 121 A 1 
ATOM 911  N N   . ALA A 1 122 ? -9.061  5.025   5.812   1.00 98.92 122 A 1 
ATOM 912  C CA  . ALA A 1 122 ? -7.919  5.358   4.964   1.00 98.93 122 A 1 
ATOM 913  C C   . ALA A 1 122 ? -7.704  6.879   4.814   1.00 98.93 122 A 1 
ATOM 914  O O   . ALA A 1 122 ? -6.572  7.346   4.933   1.00 98.87 122 A 1 
ATOM 915  C CB  . ALA A 1 122 ? -8.121  4.684   3.602   1.00 98.90 122 A 1 
ATOM 916  N N   . VAL A 1 123 ? -8.776  7.665   4.620   1.00 98.92 123 A 1 
ATOM 917  C CA  . VAL A 1 123 ? -8.699  9.140   4.566   1.00 98.93 123 A 1 
ATOM 918  C C   . VAL A 1 123 ? -8.134  9.710   5.864   1.00 98.92 123 A 1 
ATOM 919  O O   . VAL A 1 123 ? -7.237  10.547  5.810   1.00 98.84 123 A 1 
ATOM 920  C CB  . VAL A 1 123 ? -10.070 9.777   4.260   1.00 98.86 123 A 1 
ATOM 921  C CG1 . VAL A 1 123 ? -10.081 11.303  4.455   1.00 98.47 123 A 1 
ATOM 922  C CG2 . VAL A 1 123 ? -10.488 9.519   2.812   1.00 98.49 123 A 1 
ATOM 923  N N   . TRP A 1 124 ? -8.605  9.252   7.024   1.00 98.88 124 A 1 
ATOM 924  C CA  . TRP A 1 124 ? -8.093  9.729   8.314   1.00 98.84 124 A 1 
ATOM 925  C C   . TRP A 1 124 ? -6.601  9.436   8.504   1.00 98.82 124 A 1 
ATOM 926  O O   . TRP A 1 124 ? -5.897  10.210  9.155   1.00 98.54 124 A 1 
ATOM 927  C CB  . TRP A 1 124 ? -8.922  9.123   9.440   1.00 98.75 124 A 1 
ATOM 928  C CG  . TRP A 1 124 ? -10.251 9.785   9.642   1.00 98.62 124 A 1 
ATOM 929  C CD1 . TRP A 1 124 ? -11.440 9.363   9.161   1.00 98.01 124 A 1 
ATOM 930  C CD2 . TRP A 1 124 ? -10.532 10.995  10.397  1.00 98.39 124 A 1 
ATOM 931  N NE1 . TRP A 1 124 ? -12.442 10.215  9.578   1.00 97.59 124 A 1 
ATOM 932  C CE2 . TRP A 1 124 ? -11.939 11.231  10.359  1.00 97.98 124 A 1 
ATOM 933  C CE3 . TRP A 1 124 ? -9.741  11.899  11.137  1.00 97.77 124 A 1 
ATOM 934  C CZ2 . TRP A 1 124 ? -12.535 12.300  11.041  1.00 97.19 124 A 1 
ATOM 935  C CZ3 . TRP A 1 124 ? -10.329 12.977  11.818  1.00 96.46 124 A 1 
ATOM 936  C CH2 . TRP A 1 124 ? -11.724 13.174  11.780  1.00 96.20 124 A 1 
ATOM 937  N N   . GLY A 1 125 ? -6.089  8.380   7.867   1.00 98.80 125 A 1 
ATOM 938  C CA  . GLY A 1 125 ? -4.673  8.022   7.825   1.00 98.83 125 A 1 
ATOM 939  C C   . GLY A 1 125 ? -3.868  8.671   6.694   1.00 98.88 125 A 1 
ATOM 940  O O   . GLY A 1 125 ? -2.699  8.341   6.533   1.00 98.73 125 A 1 
ATOM 941  N N   . GLY A 1 126 ? -4.456  9.554   5.870   1.00 98.81 126 A 1 
ATOM 942  C CA  . GLY A 1 126 ? -3.774  10.187  4.735   1.00 98.87 126 A 1 
ATOM 943  C C   . GLY A 1 126 ? -3.592  9.282   3.508   1.00 98.92 126 A 1 
ATOM 944  O O   . GLY A 1 126 ? -2.774  9.564   2.635   1.00 98.80 126 A 1 
ATOM 945  N N   . THR A 1 127 ? -4.340  8.183   3.411   1.00 98.92 127 A 1 
ATOM 946  C CA  . THR A 1 127 ? -4.364  7.320   2.225   1.00 98.94 127 A 1 
ATOM 947  C C   . THR A 1 127 ? -5.467  7.781   1.271   1.00 98.94 127 A 1 
ATOM 948  O O   . THR A 1 127 ? -6.624  7.912   1.663   1.00 98.84 127 A 1 
ATOM 949  C CB  . THR A 1 127 ? -4.512  5.848   2.630   1.00 98.89 127 A 1 
ATOM 950  O OG1 . THR A 1 127 ? -3.335  5.446   3.309   1.00 98.35 127 A 1 
ATOM 951  C CG2 . THR A 1 127 ? -4.670  4.899   1.446   1.00 98.41 127 A 1 
ATOM 952  N N   . THR A 1 128 ? -5.112  8.030   0.006   1.00 98.92 128 A 1 
ATOM 953  C CA  . THR A 1 128 ? -6.032  8.533   -1.036  1.00 98.92 128 A 1 
ATOM 954  C C   . THR A 1 128 ? -6.354  7.497   -2.111  1.00 98.89 128 A 1 
ATOM 955  O O   . THR A 1 128 ? -7.231  7.727   -2.943  1.00 98.64 128 A 1 
ATOM 956  C CB  . THR A 1 128 ? -5.472  9.789   -1.705  1.00 98.87 128 A 1 
ATOM 957  O OG1 . THR A 1 128 ? -4.215  9.490   -2.267  1.00 98.40 128 A 1 
ATOM 958  C CG2 . THR A 1 128 ? -5.309  10.945  -0.720  1.00 98.02 128 A 1 
ATOM 959  N N   . SER A 1 129 ? -5.651  6.357   -2.109  1.00 98.91 129 A 1 
ATOM 960  C CA  . SER A 1 129 ? -5.865  5.258   -3.047  1.00 98.92 129 A 1 
ATOM 961  C C   . SER A 1 129 ? -5.560  3.910   -2.398  1.00 98.94 129 A 1 
ATOM 962  O O   . SER A 1 129 ? -4.575  3.781   -1.671  1.00 98.84 129 A 1 
ATOM 963  C CB  . SER A 1 129 ? -4.976  5.433   -4.283  1.00 98.81 129 A 1 
ATOM 964  O OG  . SER A 1 129 ? -5.245  6.660   -4.939  1.00 97.40 129 A 1 
ATOM 965  N N   . ILE A 1 130 ? -6.364  2.887   -2.707  1.00 98.93 130 A 1 
ATOM 966  C CA  . ILE A 1 130 ? -6.135  1.500   -2.283  1.00 98.93 130 A 1 
ATOM 967  C C   . ILE A 1 130 ? -6.110  0.547   -3.481  1.00 98.93 130 A 1 
ATOM 968  O O   . ILE A 1 130 ? -6.766  0.786   -4.495  1.00 98.83 130 A 1 
ATOM 969  C CB  . ILE A 1 130 ? -7.154  1.035   -1.217  1.00 98.87 130 A 1 
ATOM 970  C CG1 . ILE A 1 130 ? -8.604  1.038   -1.744  1.00 98.50 130 A 1 
ATOM 971  C CG2 . ILE A 1 130 ? -7.008  1.879   0.064   1.00 98.18 130 A 1 
ATOM 972  C CD1 . ILE A 1 130 ? -9.590  0.309   -0.829  1.00 97.81 130 A 1 
ATOM 973  N N   . ILE A 1 131 ? -5.382  -0.575  -3.348  1.00 98.83 131 A 1 
ATOM 974  C CA  . ILE A 1 131 ? -5.494  -1.717  -4.256  1.00 98.85 131 A 1 
ATOM 975  C C   . ILE A 1 131 ? -5.825  -2.942  -3.410  1.00 98.81 131 A 1 
ATOM 976  O O   . ILE A 1 131 ? -4.971  -3.488  -2.710  1.00 98.65 131 A 1 
ATOM 977  C CB  . ILE A 1 131 ? -4.245  -1.907  -5.144  1.00 98.83 131 A 1 
ATOM 978  C CG1 . ILE A 1 131 ? -3.803  -0.584  -5.814  1.00 98.42 131 A 1 
ATOM 979  C CG2 . ILE A 1 131 ? -4.565  -2.967  -6.219  1.00 98.53 131 A 1 
ATOM 980  C CD1 . ILE A 1 131 ? -2.486  -0.692  -6.589  1.00 97.26 131 A 1 
ATOM 981  N N   . ASP A 1 132 ? -7.092  -3.339  -3.453  1.00 98.78 132 A 1 
ATOM 982  C CA  . ASP A 1 132 ? -7.658  -4.357  -2.576  1.00 98.79 132 A 1 
ATOM 983  C C   . ASP A 1 132 ? -7.419  -5.780  -3.104  1.00 98.74 132 A 1 
ATOM 984  O O   . ASP A 1 132 ? -7.361  -6.018  -4.316  1.00 98.26 132 A 1 
ATOM 985  C CB  . ASP A 1 132 ? -9.148  -4.059  -2.373  1.00 98.70 132 A 1 
ATOM 986  C CG  . ASP A 1 132 ? -9.706  -4.803  -1.166  1.00 98.45 132 A 1 
ATOM 987  O OD1 . ASP A 1 132 ? -10.353 -5.849  -1.372  1.00 95.74 132 A 1 
ATOM 988  O OD2 . ASP A 1 132 ? -9.461  -4.327  -0.037  1.00 96.12 132 A 1 
ATOM 989  N N   . HIS A 1 133 ? -7.277  -6.737  -2.182  1.00 98.41 133 A 1 
ATOM 990  C CA  . HIS A 1 133 ? -7.205  -8.161  -2.467  1.00 98.20 133 A 1 
ATOM 991  C C   . HIS A 1 133 ? -8.584  -8.802  -2.254  1.00 98.12 133 A 1 
ATOM 992  O O   . HIS A 1 133 ? -8.944  -9.092  -1.109  1.00 96.63 133 A 1 
ATOM 993  C CB  . HIS A 1 133 ? -6.140  -8.818  -1.582  1.00 97.30 133 A 1 
ATOM 994  C CG  . HIS A 1 133 ? -4.722  -8.484  -1.965  1.00 95.31 133 A 1 
ATOM 995  N ND1 . HIS A 1 133 ? -3.995  -9.111  -2.952  1.00 82.73 133 A 1 
ATOM 996  C CD2 . HIS A 1 133 ? -3.904  -7.566  -1.379  1.00 83.69 133 A 1 
ATOM 997  C CE1 . HIS A 1 133 ? -2.758  -8.574  -2.953  1.00 83.09 133 A 1 
ATOM 998  N NE2 . HIS A 1 133 ? -2.659  -7.638  -2.010  1.00 84.39 133 A 1 
ATOM 999  N N   . PRO A 1 134 ? -9.356  -9.080  -3.314  1.00 98.16 134 A 1 
ATOM 1000 C CA  . PRO A 1 134 ? -10.626 -9.780  -3.196  1.00 97.84 134 A 1 
ATOM 1001 C C   . PRO A 1 134 ? -10.494 -11.136 -2.494  1.00 97.50 134 A 1 
ATOM 1002 O O   . PRO A 1 134 ? -9.476  -11.821 -2.607  1.00 95.42 134 A 1 
ATOM 1003 C CB  . PRO A 1 134 ? -11.143 -9.943  -4.626  1.00 97.36 134 A 1 
ATOM 1004 C CG  . PRO A 1 134 ? -10.520 -8.759  -5.354  1.00 96.73 134 A 1 
ATOM 1005 C CD  . PRO A 1 134 ? -9.150  -8.653  -4.698  1.00 98.07 134 A 1 
ATOM 1006 N N   . GLY A 1 135 ? -11.550 -11.560 -1.806  1.00 97.47 135 A 1 
ATOM 1007 C CA  . GLY A 1 135 ? -11.641 -12.910 -1.258  1.00 97.02 135 A 1 
ATOM 1008 C C   . GLY A 1 135 ? -11.724 -13.988 -2.342  1.00 97.22 135 A 1 
ATOM 1009 O O   . GLY A 1 135 ? -11.948 -13.702 -3.521  1.00 96.23 135 A 1 
ATOM 1010 N N   . PHE A 1 136 ? -11.593 -15.249 -1.934  1.00 97.45 136 A 1 
ATOM 1011 C CA  . PHE A 1 136 ? -11.811 -16.381 -2.832  1.00 97.21 136 A 1 
ATOM 1012 C C   . PHE A 1 136 ? -13.272 -16.457 -3.299  1.00 97.00 136 A 1 
ATOM 1013 O O   . PHE A 1 136 ? -14.209 -16.141 -2.561  1.00 96.05 136 A 1 
ATOM 1014 C CB  . PHE A 1 136 ? -11.365 -17.679 -2.157  1.00 96.88 136 A 1 
ATOM 1015 C CG  . PHE A 1 136 ? -9.889  -17.731 -1.806  1.00 97.08 136 A 1 
ATOM 1016 C CD1 . PHE A 1 136 ? -8.918  -17.596 -2.813  1.00 95.67 136 A 1 
ATOM 1017 C CD2 . PHE A 1 136 ? -9.484  -17.930 -0.472  1.00 95.64 136 A 1 
ATOM 1018 C CE1 . PHE A 1 136 ? -7.548  -17.656 -2.491  1.00 94.76 136 A 1 
ATOM 1019 C CE2 . PHE A 1 136 ? -8.117  -17.995 -0.150  1.00 94.66 136 A 1 
ATOM 1020 C CZ  . PHE A 1 136 ? -7.146  -17.859 -1.159  1.00 95.24 136 A 1 
ATOM 1021 N N   . GLY A 1 137 ? -13.469 -16.897 -4.534  1.00 96.89 137 A 1 
ATOM 1022 C CA  . GLY A 1 137 ? -14.778 -17.200 -5.103  1.00 96.63 137 A 1 
ATOM 1023 C C   . GLY A 1 137 ? -15.187 -18.664 -4.914  1.00 96.82 137 A 1 
ATOM 1024 O O   . GLY A 1 137 ? -14.458 -19.440 -4.291  1.00 95.94 137 A 1 
ATOM 1025 N N   . PRO A 1 138 ? -16.328 -19.079 -5.479  1.00 97.04 138 A 1 
ATOM 1026 C CA  . PRO A 1 138 ? -16.709 -20.487 -5.549  1.00 96.84 138 A 1 
ATOM 1027 C C   . PRO A 1 138 ? -15.619 -21.343 -6.221  1.00 97.09 138 A 1 
ATOM 1028 O O   . PRO A 1 138 ? -14.931 -20.852 -7.121  1.00 96.63 138 A 1 
ATOM 1029 C CB  . PRO A 1 138 ? -18.016 -20.523 -6.348  1.00 96.12 138 A 1 
ATOM 1030 C CG  . PRO A 1 138 ? -18.590 -19.120 -6.159  1.00 94.67 138 A 1 
ATOM 1031 C CD  . PRO A 1 138 ? -17.347 -18.243 -6.097  1.00 96.86 138 A 1 
ATOM 1032 N N   . PRO A 1 139 ? -15.452 -22.630 -5.841  1.00 96.80 139 A 1 
ATOM 1033 C CA  . PRO A 1 139 ? -14.500 -23.520 -6.501  1.00 96.78 139 A 1 
ATOM 1034 C C   . PRO A 1 139 ? -14.688 -23.544 -8.024  1.00 97.08 139 A 1 
ATOM 1035 O O   . PRO A 1 139 ? -15.808 -23.705 -8.508  1.00 96.36 139 A 1 
ATOM 1036 C CB  . PRO A 1 139 ? -14.725 -24.903 -5.882  1.00 95.94 139 A 1 
ATOM 1037 C CG  . PRO A 1 139 ? -15.281 -24.579 -4.498  1.00 93.81 139 A 1 
ATOM 1038 C CD  . PRO A 1 139 ? -16.110 -23.323 -4.742  1.00 96.21 139 A 1 
ATOM 1039 N N   . GLY A 1 140 ? -13.598 -23.387 -8.772  1.00 96.64 140 A 1 
ATOM 1040 C CA  . GLY A 1 140 ? -13.609 -23.405 -10.239 1.00 96.81 140 A 1 
ATOM 1041 C C   . GLY A 1 140 ? -14.214 -22.169 -10.919 1.00 97.34 140 A 1 
ATOM 1042 O O   . GLY A 1 140 ? -14.491 -22.219 -12.113 1.00 96.27 140 A 1 
ATOM 1043 N N   . CYS A 1 141 ? -14.465 -21.066 -10.190 1.00 97.18 141 A 1 
ATOM 1044 C CA  . CYS A 1 141 ? -14.996 -19.848 -10.810 1.00 97.16 141 A 1 
ATOM 1045 C C   . CYS A 1 141 ? -13.989 -19.189 -11.771 1.00 97.61 141 A 1 
ATOM 1046 O O   . CYS A 1 141 ? -12.775 -19.315 -11.605 1.00 97.38 141 A 1 
ATOM 1047 C CB  . CYS A 1 141 ? -15.510 -18.875 -9.740  1.00 96.49 141 A 1 
ATOM 1048 S SG  . CYS A 1 141 ? -14.171 -18.048 -8.832  1.00 96.19 141 A 1 
ATOM 1049 N N   . ALA A 1 142 ? -14.496 -18.444 -12.753 1.00 97.75 142 A 1 
ATOM 1050 C CA  . ALA A 1 142 ? -13.678 -17.638 -13.655 1.00 98.01 142 A 1 
ATOM 1051 C C   . ALA A 1 142 ? -12.875 -16.569 -12.891 1.00 98.13 142 A 1 
ATOM 1052 O O   . ALA A 1 142 ? -13.295 -16.109 -11.825 1.00 97.64 142 A 1 
ATOM 1053 C CB  . ALA A 1 142 ? -14.593 -17.014 -14.716 1.00 97.69 142 A 1 
ATOM 1054 N N   . LEU A 1 143 ? -11.731 -16.147 -13.438 1.00 97.68 143 A 1 
ATOM 1055 C CA  . LEU A 1 143 ? -10.815 -15.206 -12.776 1.00 97.83 143 A 1 
ATOM 1056 C C   . LEU A 1 143 ? -11.466 -13.840 -12.491 1.00 97.85 143 A 1 
ATOM 1057 O O   . LEU A 1 143 ? -11.167 -13.209 -11.480 1.00 97.39 143 A 1 
ATOM 1058 C CB  . LEU A 1 143 ? -9.558  -15.061 -13.657 1.00 97.78 143 A 1 
ATOM 1059 C CG  . LEU A 1 143 ? -8.421  -14.238 -13.019 1.00 97.53 143 A 1 
ATOM 1060 C CD1 . LEU A 1 143 ? -7.884  -14.885 -11.740 1.00 96.70 143 A 1 
ATOM 1061 C CD2 . LEU A 1 143 ? -7.263  -14.110 -14.009 1.00 96.82 143 A 1 
ATOM 1062 N N   . ASP A 1 144 ? -12.385 -13.399 -13.343 1.00 97.97 144 A 1 
ATOM 1063 C CA  . ASP A 1 144 ? -13.109 -12.130 -13.217 1.00 97.95 144 A 1 
ATOM 1064 C C   . ASP A 1 144 ? -14.316 -12.183 -12.261 1.00 98.13 144 A 1 
ATOM 1065 O O   . ASP A 1 144 ? -14.914 -11.145 -11.970 1.00 97.57 144 A 1 
ATOM 1066 C CB  . ASP A 1 144 ? -13.521 -11.659 -14.622 1.00 97.35 144 A 1 
ATOM 1067 C CG  . ASP A 1 144 ? -14.612 -12.516 -15.279 1.00 96.96 144 A 1 
ATOM 1068 O OD1 . ASP A 1 144 ? -14.964 -13.597 -14.758 1.00 94.99 144 A 1 
ATOM 1069 O OD2 . ASP A 1 144 ? -15.187 -12.060 -16.285 1.00 93.77 144 A 1 
ATOM 1070 N N   . HIS A 1 145 ? -14.686 -13.361 -11.743 1.00 98.03 145 A 1 
ATOM 1071 C CA  . HIS A 1 145 ? -15.877 -13.538 -10.909 1.00 98.08 145 A 1 
ATOM 1072 C C   . HIS A 1 145 ? -15.854 -12.631 -9.667  1.00 98.17 145 A 1 
ATOM 1073 O O   . HIS A 1 145 ? -16.798 -11.881 -9.415  1.00 97.78 145 A 1 
ATOM 1074 C CB  . HIS A 1 145 ? -15.995 -15.014 -10.506 1.00 97.91 145 A 1 
ATOM 1075 C CG  . HIS A 1 145 ? -17.209 -15.300 -9.655  1.00 97.42 145 A 1 
ATOM 1076 N ND1 . HIS A 1 145 ? -18.439 -15.710 -10.119 1.00 88.58 145 A 1 
ATOM 1077 C CD2 . HIS A 1 145 ? -17.313 -15.181 -8.295  1.00 90.21 145 A 1 
ATOM 1078 C CE1 . HIS A 1 145 ? -19.259 -15.827 -9.067  1.00 91.83 145 A 1 
ATOM 1079 N NE2 . HIS A 1 145 ? -18.616 -15.516 -7.932  1.00 93.21 145 A 1 
ATOM 1080 N N   . GLN A 1 146 ? -14.761 -12.684 -8.899  1.00 97.40 146 A 1 
ATOM 1081 C CA  . GLN A 1 146 ? -14.609 -11.856 -7.701  1.00 97.35 146 A 1 
ATOM 1082 C C   . GLN A 1 146 ? -14.373 -10.386 -8.048  1.00 97.78 146 A 1 
ATOM 1083 O O   . GLN A 1 146 ? -14.857 -9.525  -7.323  1.00 97.56 146 A 1 
ATOM 1084 C CB  . GLN A 1 146 ? -13.501 -12.411 -6.803  1.00 96.75 146 A 1 
ATOM 1085 C CG  . GLN A 1 146 ? -13.906 -13.727 -6.130  1.00 93.84 146 A 1 
ATOM 1086 C CD  . GLN A 1 146 ? -14.992 -13.523 -5.074  1.00 93.83 146 A 1 
ATOM 1087 O OE1 . GLN A 1 146 ? -16.187 -13.523 -5.332  1.00 84.34 146 A 1 
ATOM 1088 N NE2 . GLN A 1 146 ? -14.621 -13.319 -3.832  1.00 82.87 146 A 1 
ATOM 1089 N N   . ILE A 1 147 ? -13.730 -10.078 -9.166  1.00 98.04 147 A 1 
ATOM 1090 C CA  . ILE A 1 147 ? -13.557 -8.701  -9.640  1.00 98.18 147 A 1 
ATOM 1091 C C   . ILE A 1 147 ? -14.916 -8.035  -9.887  1.00 98.29 147 A 1 
ATOM 1092 O O   . ILE A 1 147 ? -15.171 -6.951  -9.360  1.00 98.23 147 A 1 
ATOM 1093 C CB  . ILE A 1 147 ? -12.668 -8.683  -10.900 1.00 98.08 147 A 1 
ATOM 1094 C CG1 . ILE A 1 147 ? -11.239 -9.214  -10.618 1.00 97.12 147 A 1 
ATOM 1095 C CG2 . ILE A 1 147 ? -12.632 -7.280  -11.511 1.00 97.64 147 A 1 
ATOM 1096 C CD1 . ILE A 1 147 ? -10.475 -8.502  -9.501  1.00 94.92 147 A 1 
ATOM 1097 N N   . LYS A 1 148 ? -15.832 -8.706  -10.600 1.00 98.06 148 A 1 
ATOM 1098 C CA  . LYS A 1 148 ? -17.201 -8.208  -10.833 1.00 98.04 148 A 1 
ATOM 1099 C C   . LYS A 1 148 ? -17.949 -7.983  -9.518  1.00 98.18 148 A 1 
ATOM 1100 O O   . LYS A 1 148 ? -18.509 -6.908  -9.307  1.00 98.09 148 A 1 
ATOM 1101 C CB  . LYS A 1 148 ? -17.958 -9.191  -11.734 1.00 98.01 148 A 1 
ATOM 1102 C CG  . LYS A 1 148 ? -17.445 -9.139  -13.179 1.00 96.51 148 A 1 
ATOM 1103 C CD  . LYS A 1 148 ? -18.019 -10.290 -14.010 1.00 94.15 148 A 1 
ATOM 1104 C CE  . LYS A 1 148 ? -17.533 -10.153 -15.452 1.00 90.49 148 A 1 
ATOM 1105 N NZ  . LYS A 1 148 ? -17.709 -11.398 -16.230 1.00 82.55 148 A 1 
ATOM 1106 N N   . LYS A 1 149 ? -17.893 -8.959  -8.601  1.00 98.41 149 A 1 
ATOM 1107 C CA  . LYS A 1 149 ? -18.497 -8.839  -7.266  1.00 98.45 149 A 1 
ATOM 1108 C C   . LYS A 1 149 ? -17.933 -7.639  -6.495  1.00 98.59 149 A 1 
ATOM 1109 O O   . LYS A 1 149 ? -18.691 -6.889  -5.889  1.00 98.45 149 A 1 
ATOM 1110 C CB  . LYS A 1 149 ? -18.292 -10.162 -6.507  1.00 98.25 149 A 1 
ATOM 1111 C CG  . LYS A 1 149 ? -18.873 -10.130 -5.088  1.00 96.69 149 A 1 
ATOM 1112 C CD  . LYS A 1 149 ? -18.604 -11.457 -4.367  1.00 93.91 149 A 1 
ATOM 1113 C CE  . LYS A 1 149 ? -19.063 -11.382 -2.906  1.00 86.96 149 A 1 
ATOM 1114 N NZ  . LYS A 1 149 ? -18.672 -12.597 -2.144  1.00 79.91 149 A 1 
ATOM 1115 N N   . TYR A 1 150 ? -16.615 -7.434  -6.518  1.00 98.55 150 A 1 
ATOM 1116 C CA  . TYR A 1 150 ? -15.971 -6.357  -5.765  1.00 98.65 150 A 1 
ATOM 1117 C C   . TYR A 1 150 ? -16.214 -4.972  -6.374  1.00 98.66 150 A 1 
ATOM 1118 O O   . TYR A 1 150 ? -16.361 -4.010  -5.624  1.00 98.39 150 A 1 
ATOM 1119 C CB  . TYR A 1 150 ? -14.489 -6.668  -5.577  1.00 98.63 150 A 1 
ATOM 1120 C CG  . TYR A 1 150 ? -14.208 -7.487  -4.331  1.00 98.60 150 A 1 
ATOM 1121 C CD1 . TYR A 1 150 ? -13.444 -6.926  -3.292  1.00 98.07 150 A 1 
ATOM 1122 C CD2 . TYR A 1 150 ? -14.726 -8.790  -4.180  1.00 98.08 150 A 1 
ATOM 1123 C CE1 . TYR A 1 150 ? -13.177 -7.664  -2.128  1.00 97.61 150 A 1 
ATOM 1124 C CE2 . TYR A 1 150 ? -14.468 -9.532  -3.013  1.00 97.60 150 A 1 
ATOM 1125 C CZ  . TYR A 1 150 ? -13.685 -8.970  -1.985  1.00 98.04 150 A 1 
ATOM 1126 O OH  . TYR A 1 150 ? -13.421 -9.686  -0.866  1.00 97.33 150 A 1 
ATOM 1127 N N   . HIS A 1 151 ? -16.379 -4.863  -7.687  1.00 98.54 151 A 1 
ATOM 1128 C CA  . HIS A 1 151 ? -16.894 -3.632  -8.296  1.00 98.42 151 A 1 
ATOM 1129 C C   . HIS A 1 151 ? -18.265 -3.249  -7.731  1.00 98.42 151 A 1 
ATOM 1130 O O   . HIS A 1 151 ? -18.481 -2.084  -7.405  1.00 98.19 151 A 1 
ATOM 1131 C CB  . HIS A 1 151 ? -16.975 -3.774  -9.820  1.00 98.18 151 A 1 
ATOM 1132 C CG  . HIS A 1 151 ? -15.680 -3.470  -10.519 1.00 97.76 151 A 1 
ATOM 1133 N ND1 . HIS A 1 151 ? -15.055 -2.240  -10.547 1.00 91.73 151 A 1 
ATOM 1134 C CD2 . HIS A 1 151 ? -14.949 -4.322  -11.296 1.00 92.13 151 A 1 
ATOM 1135 C CE1 . HIS A 1 151 ? -13.973 -2.357  -11.332 1.00 93.70 151 A 1 
ATOM 1136 N NE2 . HIS A 1 151 ? -13.873 -3.602  -11.808 1.00 93.96 151 A 1 
ATOM 1137 N N   . ASP A 1 152 ? -19.173 -4.215  -7.566  1.00 98.29 152 A 1 
ATOM 1138 C CA  . ASP A 1 152 ? -20.494 -3.953  -6.985  1.00 98.25 152 A 1 
ATOM 1139 C C   . ASP A 1 152 ? -20.417 -3.618  -5.484  1.00 98.34 152 A 1 
ATOM 1140 O O   . ASP A 1 152 ? -21.168 -2.769  -5.008  1.00 97.89 152 A 1 
ATOM 1141 C CB  . ASP A 1 152 ? -21.426 -5.142  -7.254  1.00 98.00 152 A 1 
ATOM 1142 C CG  . ASP A 1 152 ? -21.782 -5.315  -8.740  1.00 96.20 152 A 1 
ATOM 1143 O OD1 . ASP A 1 152 ? -21.759 -4.301  -9.496  1.00 92.96 152 A 1 
ATOM 1144 O OD2 . ASP A 1 152 ? -22.142 -6.452  -9.105  1.00 92.93 152 A 1 
ATOM 1145 N N   . LEU A 1 153 ? -19.469 -4.210  -4.740  1.00 98.38 153 A 1 
ATOM 1146 C CA  . LEU A 1 153 ? -19.234 -3.889  -3.324  1.00 98.40 153 A 1 
ATOM 1147 C C   . LEU A 1 153 ? -18.672 -2.476  -3.121  1.00 98.45 153 A 1 
ATOM 1148 O O   . LEU A 1 153 ? -19.042 -1.818  -2.147  1.00 98.20 153 A 1 
ATOM 1149 C CB  . LEU A 1 153 ? -18.283 -4.935  -2.703  1.00 98.44 153 A 1 
ATOM 1150 C CG  . LEU A 1 153 ? -18.894 -6.337  -2.522  1.00 98.13 153 A 1 
ATOM 1151 C CD1 . LEU A 1 153 ? -17.801 -7.324  -2.107  1.00 97.48 153 A 1 
ATOM 1152 C CD2 . LEU A 1 153 ? -19.986 -6.358  -1.452  1.00 97.39 153 A 1 
ATOM 1153 N N   . ALA A 1 154 ? -17.799 -2.006  -4.019  1.00 98.39 154 A 1 
ATOM 1154 C CA  . ALA A 1 154 ? -17.169 -0.688  -3.933  1.00 98.37 154 A 1 
ATOM 1155 C C   . ALA A 1 154 ? -18.054 0.446   -4.477  1.00 98.15 154 A 1 
ATOM 1156 O O   . ALA A 1 154 ? -18.010 1.576   -3.975  1.00 97.80 154 A 1 
ATOM 1157 C CB  . ALA A 1 154 ? -15.831 -0.759  -4.675  1.00 98.38 154 A 1 
ATOM 1158 N N   . ARG A 1 155 ? -18.871 0.163   -5.500  1.00 97.18 155 A 1 
ATOM 1159 C CA  . ARG A 1 155 ? -19.728 1.154   -6.169  1.00 96.02 155 A 1 
ATOM 1160 C C   . ARG A 1 155 ? -20.712 1.784   -5.189  1.00 95.30 155 A 1 
ATOM 1161 O O   . ARG A 1 155 ? -21.431 1.101   -4.478  1.00 92.83 155 A 1 
ATOM 1162 C CB  . ARG A 1 155 ? -20.449 0.489   -7.351  1.00 94.49 155 A 1 
ATOM 1163 C CG  . ARG A 1 155 ? -21.235 1.498   -8.204  1.00 88.53 155 A 1 
ATOM 1164 C CD  . ARG A 1 155 ? -22.021 0.799   -9.327  1.00 84.82 155 A 1 
ATOM 1165 N NE  . ARG A 1 155 ? -21.129 0.091   -10.275 1.00 76.85 155 A 1 
ATOM 1166 C CZ  . ARG A 1 155 ? -21.437 -0.981  -10.989 1.00 70.08 155 A 1 
ATOM 1167 N NH1 . ARG A 1 155 ? -22.645 -1.440  -11.055 1.00 63.97 155 A 1 
ATOM 1168 N NH2 . ARG A 1 155 ? -20.514 -1.633  -11.634 1.00 62.42 155 A 1 
ATOM 1169 N N   . GLY A 1 156 ? -20.765 3.109   -5.183  1.00 94.56 156 A 1 
ATOM 1170 C CA  . GLY A 1 156 ? -21.647 3.863   -4.285  1.00 95.37 156 A 1 
ATOM 1171 C C   . GLY A 1 156 ? -21.176 3.906   -2.823  1.00 96.75 156 A 1 
ATOM 1172 O O   . GLY A 1 156 ? -21.874 4.488   -1.996  1.00 95.18 156 A 1 
ATOM 1173 N N   . LYS A 1 157 ? -20.018 3.331   -2.496  1.00 98.08 157 A 1 
ATOM 1174 C CA  . LYS A 1 157 ? -19.472 3.262   -1.130  1.00 98.20 157 A 1 
ATOM 1175 C C   . LYS A 1 157 ? -18.095 3.904   -0.989  1.00 98.58 157 A 1 
ATOM 1176 O O   . LYS A 1 157 ? -17.931 4.771   -0.140  1.00 98.16 157 A 1 
ATOM 1177 C CB  . LYS A 1 157 ? -19.430 1.808   -0.658  1.00 97.47 157 A 1 
ATOM 1178 C CG  . LYS A 1 157 ? -20.816 1.193   -0.455  1.00 95.05 157 A 1 
ATOM 1179 C CD  . LYS A 1 157 ? -20.630 -0.146  0.253   1.00 88.94 157 A 1 
ATOM 1180 C CE  . LYS A 1 157 ? -21.940 -0.795  0.672   1.00 84.18 157 A 1 
ATOM 1181 N NZ  . LYS A 1 157 ? -21.651 -1.901  1.616   1.00 72.03 157 A 1 
ATOM 1182 N N   . ALA A 1 158 ? -17.122 3.515   -1.811  1.00 98.46 158 A 1 
ATOM 1183 C CA  . ALA A 1 158 ? -15.744 3.989   -1.697  1.00 98.58 158 A 1 
ATOM 1184 C C   . ALA A 1 158 ? -15.658 5.525   -1.755  1.00 98.54 158 A 1 
ATOM 1185 O O   . ALA A 1 158 ? -16.240 6.159   -2.638  1.00 98.30 158 A 1 
ATOM 1186 C CB  . ALA A 1 158 ? -14.893 3.331   -2.790  1.00 98.55 158 A 1 
ATOM 1187 N N   . VAL A 1 159 ? -14.906 6.138   -0.814  1.00 98.74 159 A 1 
ATOM 1188 C CA  . VAL A 1 159 ? -14.723 7.602   -0.730  1.00 98.68 159 A 1 
ATOM 1189 C C   . VAL A 1 159 ? -13.392 8.077   -1.316  1.00 98.67 159 A 1 
ATOM 1190 O O   . VAL A 1 159 ? -13.225 9.264   -1.577  1.00 98.08 159 A 1 
ATOM 1191 C CB  . VAL A 1 159 ? -14.920 8.121   0.706   1.00 98.18 159 A 1 
ATOM 1192 C CG1 . VAL A 1 159 ? -16.312 7.757   1.238   1.00 96.01 159 A 1 
ATOM 1193 C CG2 . VAL A 1 159 ? -13.870 7.605   1.689   1.00 95.69 159 A 1 
ATOM 1194 N N   . ILE A 1 160 ? -12.460 7.157   -1.562  1.00 98.79 160 A 1 
ATOM 1195 C CA  . ILE A 1 160 ? -11.191 7.359   -2.276  1.00 98.79 160 A 1 
ATOM 1196 C C   . ILE A 1 160 ? -11.086 6.384   -3.450  1.00 98.83 160 A 1 
ATOM 1197 O O   . ILE A 1 160 ? -11.852 5.422   -3.537  1.00 98.73 160 A 1 
ATOM 1198 C CB  . ILE A 1 160 ? -9.973  7.214   -1.335  1.00 98.66 160 A 1 
ATOM 1199 C CG1 . ILE A 1 160 ? -9.923  5.822   -0.675  1.00 98.32 160 A 1 
ATOM 1200 C CG2 . ILE A 1 160 ? -9.973  8.360   -0.317  1.00 98.11 160 A 1 
ATOM 1201 C CD1 . ILE A 1 160 ? -8.652  5.555   0.124   1.00 97.97 160 A 1 
ATOM 1202 N N   . ASP A 1 161 ? -10.113 6.628   -4.331  1.00 98.84 161 A 1 
ATOM 1203 C CA  . ASP A 1 161 ? -9.904  5.781   -5.501  1.00 98.87 161 A 1 
ATOM 1204 C C   . ASP A 1 161 ? -9.448  4.369   -5.119  1.00 98.89 161 A 1 
ATOM 1205 O O   . ASP A 1 161 ? -8.726  4.161   -4.146  1.00 98.74 161 A 1 
ATOM 1206 C CB  . ASP A 1 161 ? -8.934  6.447   -6.476  1.00 98.77 161 A 1 
ATOM 1207 C CG  . ASP A 1 161 ? -9.537  7.673   -7.157  1.00 98.59 161 A 1 
ATOM 1208 O OD1 . ASP A 1 161 ? -10.756 7.936   -6.998  1.00 97.80 161 A 1 
ATOM 1209 O OD2 . ASP A 1 161 ? -8.806  8.382   -7.866  1.00 97.62 161 A 1 
ATOM 1210 N N   . TYR A 1 162 ? -9.889  3.385   -5.898  1.00 98.86 162 A 1 
ATOM 1211 C CA  . TYR A 1 162 ? -9.643  1.979   -5.597  1.00 98.89 162 A 1 
ATOM 1212 C C   . TYR A 1 162 ? -9.272  1.169   -6.842  1.00 98.88 162 A 1 
ATOM 1213 O O   . TYR A 1 162 ? -9.676  1.476   -7.961  1.00 98.76 162 A 1 
ATOM 1214 C CB  . TYR A 1 162 ? -10.851 1.383   -4.861  1.00 98.87 162 A 1 
ATOM 1215 C CG  . TYR A 1 162 ? -12.126 1.340   -5.676  1.00 98.86 162 A 1 
ATOM 1216 C CD1 . TYR A 1 162 ? -12.986 2.456   -5.702  1.00 98.69 162 A 1 
ATOM 1217 C CD2 . TYR A 1 162 ? -12.450 0.195   -6.426  1.00 98.68 162 A 1 
ATOM 1218 C CE1 . TYR A 1 162 ? -14.158 2.431   -6.477  1.00 98.48 162 A 1 
ATOM 1219 C CE2 . TYR A 1 162 ? -13.623 0.163   -7.204  1.00 98.46 162 A 1 
ATOM 1220 C CZ  . TYR A 1 162 ? -14.478 1.283   -7.232  1.00 98.50 162 A 1 
ATOM 1221 O OH  . TYR A 1 162 ? -15.608 1.253   -7.988  1.00 97.85 162 A 1 
ATOM 1222 N N   . GLY A 1 163 ? -8.494  0.106   -6.640  1.00 98.80 163 A 1 
ATOM 1223 C CA  . GLY A 1 163 ? -8.207  -0.918  -7.641  1.00 98.81 163 A 1 
ATOM 1224 C C   . GLY A 1 163 ? -8.292  -2.306  -7.024  1.00 98.87 163 A 1 
ATOM 1225 O O   . GLY A 1 163 ? -8.575  -2.439  -5.832  1.00 98.70 163 A 1 
ATOM 1226 N N   . PHE A 1 164 ? -8.029  -3.338  -7.824  1.00 98.80 164 A 1 
ATOM 1227 C CA  . PHE A 1 164 ? -8.045  -4.730  -7.379  1.00 98.82 164 A 1 
ATOM 1228 C C   . PHE A 1 164 ? -6.821  -5.497  -7.880  1.00 98.82 164 A 1 
ATOM 1229 O O   . PHE A 1 164 ? -6.273  -5.205  -8.948  1.00 98.62 164 A 1 
ATOM 1230 C CB  . PHE A 1 164 ? -9.344  -5.415  -7.842  1.00 98.76 164 A 1 
ATOM 1231 C CG  . PHE A 1 164 ? -10.618 -4.711  -7.420  1.00 98.80 164 A 1 
ATOM 1232 C CD1 . PHE A 1 164 ? -10.897 -4.512  -6.055  1.00 98.55 164 A 1 
ATOM 1233 C CD2 . PHE A 1 164 ? -11.520 -4.234  -8.388  1.00 98.50 164 A 1 
ATOM 1234 C CE1 . PHE A 1 164 ? -12.060 -3.829  -5.661  1.00 98.31 164 A 1 
ATOM 1235 C CE2 . PHE A 1 164 ? -12.687 -3.559  -7.994  1.00 98.28 164 A 1 
ATOM 1236 C CZ  . PHE A 1 164 ? -12.957 -3.351  -6.630  1.00 98.42 164 A 1 
ATOM 1237 N N   . HIS A 1 165 ? -6.448  -6.528  -7.132  1.00 98.80 165 A 1 
ATOM 1238 C CA  . HIS A 1 165 ? -5.598  -7.614  -7.610  1.00 98.81 165 A 1 
ATOM 1239 C C   . HIS A 1 165 ? -6.478  -8.775  -8.088  1.00 98.73 165 A 1 
ATOM 1240 O O   . HIS A 1 165 ? -7.441  -9.146  -7.420  1.00 98.29 165 A 1 
ATOM 1241 C CB  . HIS A 1 165 ? -4.644  -8.071  -6.503  1.00 98.74 165 A 1 
ATOM 1242 C CG  . HIS A 1 165 ? -3.795  -6.959  -5.948  1.00 98.77 165 A 1 
ATOM 1243 N ND1 . HIS A 1 165 ? -2.594  -6.519  -6.454  1.00 97.53 165 A 1 
ATOM 1244 C CD2 . HIS A 1 165 ? -4.083  -6.199  -4.849  1.00 97.40 165 A 1 
ATOM 1245 C CE1 . HIS A 1 165 ? -2.161  -5.521  -5.661  1.00 97.42 165 A 1 
ATOM 1246 N NE2 . HIS A 1 165 ? -3.041  -5.296  -4.681  1.00 97.60 165 A 1 
ATOM 1247 N N   . ALA A 1 166 ? -6.128  -9.396  -9.215  1.00 98.61 166 A 1 
ATOM 1248 C CA  . ALA A 1 166 ? -6.796  -10.621 -9.651  1.00 98.55 166 A 1 
ATOM 1249 C C   . ALA A 1 166 ? -6.346  -11.796 -8.763  1.00 98.51 166 A 1 
ATOM 1250 O O   . ALA A 1 166 ? -5.217  -12.269 -8.878  1.00 98.09 166 A 1 
ATOM 1251 C CB  . ALA A 1 166 ? -6.492  -10.853 -11.135 1.00 98.36 166 A 1 
ATOM 1252 N N   . VAL A 1 167 ? -7.210  -12.273 -7.858  1.00 98.24 167 A 1 
ATOM 1253 C CA  . VAL A 1 167 ? -6.881  -13.411 -6.982  1.00 98.08 167 A 1 
ATOM 1254 C C   . VAL A 1 167 ? -6.994  -14.720 -7.764  1.00 97.99 167 A 1 
ATOM 1255 O O   . VAL A 1 167 ? -8.081  -15.118 -8.177  1.00 97.61 167 A 1 
ATOM 1256 C CB  . VAL A 1 167 ? -7.742  -13.418 -5.707  1.00 97.69 167 A 1 
ATOM 1257 C CG1 . VAL A 1 167 ? -7.422  -14.629 -4.821  1.00 95.86 167 A 1 
ATOM 1258 C CG2 . VAL A 1 167 ? -7.476  -12.151 -4.877  1.00 96.09 167 A 1 
ATOM 1259 N N   . VAL A 1 168 ? -5.858  -15.398 -7.953  1.00 98.17 168 A 1 
ATOM 1260 C CA  . VAL A 1 168 ? -5.784  -16.704 -8.626  1.00 98.15 168 A 1 
ATOM 1261 C C   . VAL A 1 168 ? -5.964  -17.800 -7.579  1.00 97.86 168 A 1 
ATOM 1262 O O   . VAL A 1 168 ? -5.136  -17.943 -6.682  1.00 97.11 168 A 1 
ATOM 1263 C CB  . VAL A 1 168 ? -4.455  -16.859 -9.387  1.00 98.14 168 A 1 
ATOM 1264 C CG1 . VAL A 1 168 ? -4.410  -18.188 -10.150 1.00 97.66 168 A 1 
ATOM 1265 C CG2 . VAL A 1 168 ? -4.232  -15.732 -10.407 1.00 97.63 168 A 1 
ATOM 1266 N N   . GLN A 1 169 ? -7.041  -18.574 -7.685  1.00 97.74 169 A 1 
ATOM 1267 C CA  . GLN A 1 169 ? -7.382  -19.659 -6.745  1.00 97.27 169 A 1 
ATOM 1268 C C   . GLN A 1 169 ? -7.259  -21.075 -7.335  1.00 97.36 169 A 1 
ATOM 1269 O O   . GLN A 1 169 ? -7.376  -22.056 -6.607  1.00 96.07 169 A 1 
ATOM 1270 C CB  . GLN A 1 169 ? -8.781  -19.412 -6.156  1.00 94.60 169 A 1 
ATOM 1271 C CG  . GLN A 1 169 ? -9.908  -19.488 -7.196  1.00 89.84 169 A 1 
ATOM 1272 C CD  . GLN A 1 169 ? -11.284 -19.335 -6.556  1.00 92.43 169 A 1 
ATOM 1273 O OE1 . GLN A 1 169 ? -11.557 -18.424 -5.789  1.00 85.49 169 A 1 
ATOM 1274 N NE2 . GLN A 1 169 ? -12.208 -20.224 -6.847  1.00 84.63 169 A 1 
ATOM 1275 N N   . HIS A 1 170 ? -7.063  -21.197 -8.647  1.00 97.78 170 A 1 
ATOM 1276 C CA  . HIS A 1 170 ? -6.719  -22.409 -9.399  1.00 97.92 170 A 1 
ATOM 1277 C C   . HIS A 1 170 ? -6.112  -21.985 -10.742 1.00 98.18 170 A 1 
ATOM 1278 O O   . HIS A 1 170 ? -6.278  -20.834 -11.152 1.00 97.79 170 A 1 
ATOM 1279 C CB  . HIS A 1 170 ? -7.957  -23.297 -9.621  1.00 97.41 170 A 1 
ATOM 1280 C CG  . HIS A 1 170 ? -9.024  -22.677 -10.491 1.00 97.14 170 A 1 
ATOM 1281 N ND1 . HIS A 1 170 ? -9.906  -21.689 -10.111 1.00 91.85 170 A 1 
ATOM 1282 C CD2 . HIS A 1 170 ? -9.303  -23.001 -11.792 1.00 91.80 170 A 1 
ATOM 1283 C CE1 . HIS A 1 170 ? -10.701 -21.424 -11.161 1.00 91.96 170 A 1 
ATOM 1284 N NE2 . HIS A 1 170 ? -10.374 -22.203 -12.200 1.00 93.20 170 A 1 
ATOM 1285 N N   . VAL A 1 171 ? -5.417  -22.888 -11.434 1.00 98.21 171 A 1 
ATOM 1286 C CA  . VAL A 1 171 ? -4.711  -22.585 -12.685 1.00 98.31 171 A 1 
ATOM 1287 C C   . VAL A 1 171 ? -5.033  -23.612 -13.764 1.00 98.14 171 A 1 
ATOM 1288 O O   . VAL A 1 171 ? -4.604  -24.763 -13.707 1.00 97.50 171 A 1 
ATOM 1289 C CB  . VAL A 1 171 ? -3.193  -22.456 -12.460 1.00 98.16 171 A 1 
ATOM 1290 C CG1 . VAL A 1 171 ? -2.460  -22.080 -13.751 1.00 97.55 171 A 1 
ATOM 1291 C CG2 . VAL A 1 171 ? -2.870  -21.370 -11.422 1.00 97.55 171 A 1 
ATOM 1292 N N   . ASP A 1 172 ? -5.738  -23.162 -14.790 1.00 98.17 172 A 1 
ATOM 1293 C CA  . ASP A 1 172 ? -5.921  -23.858 -16.064 1.00 98.06 172 A 1 
ATOM 1294 C C   . ASP A 1 172 ? -5.686  -22.891 -17.246 1.00 98.34 172 A 1 
ATOM 1295 O O   . ASP A 1 172 ? -5.294  -21.732 -17.054 1.00 98.06 172 A 1 
ATOM 1296 C CB  . ASP A 1 172 ? -7.300  -24.546 -16.082 1.00 97.45 172 A 1 
ATOM 1297 C CG  . ASP A 1 172 ? -8.494  -23.590 -16.038 1.00 96.91 172 A 1 
ATOM 1298 O OD1 . ASP A 1 172 ? -8.415  -22.527 -16.695 1.00 94.51 172 A 1 
ATOM 1299 O OD2 . ASP A 1 172 ? -9.505  -23.941 -15.405 1.00 93.74 172 A 1 
ATOM 1300 N N   . ASP A 1 173 ? -5.870  -23.361 -18.480 1.00 98.20 173 A 1 
ATOM 1301 C CA  . ASP A 1 173 ? -5.630  -22.540 -19.675 1.00 98.25 173 A 1 
ATOM 1302 C C   . ASP A 1 173 ? -6.587  -21.343 -19.777 1.00 98.35 173 A 1 
ATOM 1303 O O   . ASP A 1 173 ? -6.207  -20.292 -20.297 1.00 97.94 173 A 1 
ATOM 1304 C CB  . ASP A 1 173 ? -5.725  -23.413 -20.935 1.00 98.03 173 A 1 
ATOM 1305 C CG  . ASP A 1 173 ? -4.644  -24.496 -21.013 1.00 97.37 173 A 1 
ATOM 1306 O OD1 . ASP A 1 173 ? -3.619  -24.372 -20.299 1.00 95.26 173 A 1 
ATOM 1307 O OD2 . ASP A 1 173 ? -4.852  -25.466 -21.764 1.00 95.15 173 A 1 
ATOM 1308 N N   . SER A 1 174 ? -7.807  -21.464 -19.243 1.00 98.38 174 A 1 
ATOM 1309 C CA  . SER A 1 174 ? -8.786  -20.373 -19.236 1.00 98.28 174 A 1 
ATOM 1310 C C   . SER A 1 174 ? -8.392  -19.256 -18.268 1.00 98.43 174 A 1 
ATOM 1311 O O   . SER A 1 174 ? -8.457  -18.080 -18.628 1.00 98.05 174 A 1 
ATOM 1312 C CB  . SER A 1 174 ? -10.202 -20.901 -18.955 1.00 97.79 174 A 1 
ATOM 1313 O OG  . SER A 1 174 ? -10.441 -21.173 -17.593 1.00 89.49 174 A 1 
ATOM 1314 N N   . ILE A 1 175 ? -7.876  -19.604 -17.083 1.00 98.36 175 A 1 
ATOM 1315 C CA  . ILE A 1 175 ? -7.361  -18.648 -16.094 1.00 98.46 175 A 1 
ATOM 1316 C C   . ILE A 1 175 ? -6.143  -17.912 -16.651 1.00 98.52 175 A 1 
ATOM 1317 O O   . ILE A 1 175 ? -6.063  -16.686 -16.559 1.00 98.42 175 A 1 
ATOM 1318 C CB  . ILE A 1 175 ? -7.045  -19.375 -14.769 1.00 98.40 175 A 1 
ATOM 1319 C CG1 . ILE A 1 175 ? -8.309  -19.974 -14.111 1.00 97.70 175 A 1 
ATOM 1320 C CG2 . ILE A 1 175 ? -6.306  -18.469 -13.772 1.00 97.99 175 A 1 
ATOM 1321 C CD1 . ILE A 1 175 ? -9.415  -18.977 -13.750 1.00 95.89 175 A 1 
ATOM 1322 N N   . ILE A 1 176 ? -5.209  -18.635 -17.277 1.00 98.50 176 A 1 
ATOM 1323 C CA  . ILE A 1 176 ? -4.013  -18.043 -17.891 1.00 98.51 176 A 1 
ATOM 1324 C C   . ILE A 1 176 ? -4.380  -17.071 -19.028 1.00 98.46 176 A 1 
ATOM 1325 O O   . ILE A 1 176 ? -3.759  -16.013 -19.144 1.00 98.30 176 A 1 
ATOM 1326 C CB  . ILE A 1 176 ? -3.055  -19.164 -18.357 1.00 98.47 176 A 1 
ATOM 1327 C CG1 . ILE A 1 176 ? -2.481  -19.977 -17.168 1.00 97.95 176 A 1 
ATOM 1328 C CG2 . ILE A 1 176 ? -1.905  -18.630 -19.223 1.00 98.15 176 A 1 
ATOM 1329 C CD1 . ILE A 1 176 ? -1.607  -19.198 -16.179 1.00 96.47 176 A 1 
ATOM 1330 N N   . ALA A 1 177 ? -5.376  -17.389 -19.844 1.00 98.32 177 A 1 
ATOM 1331 C CA  . ALA A 1 177 ? -5.873  -16.475 -20.875 1.00 98.15 177 A 1 
ATOM 1332 C C   . ALA A 1 177 ? -6.538  -15.228 -20.257 1.00 98.18 177 A 1 
ATOM 1333 O O   . ALA A 1 177 ? -6.168  -14.104 -20.599 1.00 97.82 177 A 1 
ATOM 1334 C CB  . ALA A 1 177 ? -6.821  -17.248 -21.801 1.00 97.83 177 A 1 
ATOM 1335 N N   . ALA A 1 178 ? -7.409  -15.413 -19.263 1.00 98.42 178 A 1 
ATOM 1336 C CA  . ALA A 1 178 ? -8.154  -14.335 -18.609 1.00 98.41 178 A 1 
ATOM 1337 C C   . ALA A 1 178 ? -7.268  -13.315 -17.870 1.00 98.47 178 A 1 
ATOM 1338 O O   . ALA A 1 178 ? -7.676  -12.173 -17.660 1.00 98.15 178 A 1 
ATOM 1339 C CB  . ALA A 1 178 ? -9.160  -14.979 -17.651 1.00 98.18 178 A 1 
ATOM 1340 N N   . MET A 1 179 ? -6.037  -13.681 -17.494 1.00 98.30 179 A 1 
ATOM 1341 C CA  . MET A 1 179 ? -5.076  -12.724 -16.929 1.00 98.39 179 A 1 
ATOM 1342 C C   . MET A 1 179 ? -4.788  -11.559 -17.886 1.00 98.32 179 A 1 
ATOM 1343 O O   . MET A 1 179 ? -4.613  -10.427 -17.437 1.00 97.97 179 A 1 
ATOM 1344 C CB  . MET A 1 179 ? -3.754  -13.426 -16.584 1.00 98.40 179 A 1 
ATOM 1345 C CG  . MET A 1 179 ? -3.846  -14.334 -15.356 1.00 97.96 179 A 1 
ATOM 1346 S SD  . MET A 1 179 ? -2.336  -15.279 -15.021 1.00 97.68 179 A 1 
ATOM 1347 C CE  . MET A 1 179 ? -1.212  -13.946 -14.528 1.00 93.73 179 A 1 
ATOM 1348 N N   . ASP A 1 180 ? -4.718  -11.815 -19.189 1.00 97.93 180 A 1 
ATOM 1349 C CA  . ASP A 1 180 ? -4.458  -10.771 -20.185 1.00 97.59 180 A 1 
ATOM 1350 C C   . ASP A 1 180 ? -5.679  -9.870  -20.406 1.00 97.93 180 A 1 
ATOM 1351 O O   . ASP A 1 180 ? -5.530  -8.645  -20.482 1.00 96.91 180 A 1 
ATOM 1352 C CB  . ASP A 1 180 ? -3.987  -11.412 -21.495 1.00 95.61 180 A 1 
ATOM 1353 C CG  . ASP A 1 180 ? -3.242  -10.404 -22.367 1.00 89.18 180 A 1 
ATOM 1354 O OD1 . ASP A 1 180 ? -2.193  -9.899  -21.883 1.00 83.40 180 A 1 
ATOM 1355 O OD2 . ASP A 1 180 ? -3.653  -10.184 -23.520 1.00 82.82 180 A 1 
ATOM 1356 N N   . ASP A 1 181 ? -6.872  -10.463 -20.409 1.00 97.94 181 A 1 
ATOM 1357 C CA  . ASP A 1 181 ? -8.141  -9.738  -20.526 1.00 97.79 181 A 1 
ATOM 1358 C C   . ASP A 1 181 ? -8.309  -8.752  -19.359 1.00 98.00 181 A 1 
ATOM 1359 O O   . ASP A 1 181 ? -8.495  -7.550  -19.579 1.00 97.39 181 A 1 
ATOM 1360 C CB  . ASP A 1 181 ? -9.319  -10.731 -20.581 1.00 97.37 181 A 1 
ATOM 1361 C CG  . ASP A 1 181 ? -9.294  -11.663 -21.801 1.00 95.59 181 A 1 
ATOM 1362 O OD1 . ASP A 1 181 ? -8.788  -11.236 -22.864 1.00 92.67 181 A 1 
ATOM 1363 O OD2 . ASP A 1 181 ? -9.806  -12.797 -21.666 1.00 92.37 181 A 1 
ATOM 1364 N N   . LEU A 1 182 ? -8.116  -9.223  -18.118 1.00 97.63 182 A 1 
ATOM 1365 C CA  . LEU A 1 182 ? -8.175  -8.367  -16.928 1.00 97.67 182 A 1 
ATOM 1366 C C   . LEU A 1 182 ? -7.101  -7.271  -16.936 1.00 97.88 182 A 1 
ATOM 1367 O O   . LEU A 1 182 ? -7.362  -6.147  -16.504 1.00 97.68 182 A 1 
ATOM 1368 C CB  . LEU A 1 182 ? -8.043  -9.220  -15.658 1.00 97.55 182 A 1 
ATOM 1369 C CG  . LEU A 1 182 ? -9.275  -10.071 -15.307 1.00 96.43 182 A 1 
ATOM 1370 C CD1 . LEU A 1 182 ? -9.011  -10.760 -13.969 1.00 95.05 182 A 1 
ATOM 1371 C CD2 . LEU A 1 182 ? -10.552 -9.241  -15.148 1.00 95.24 182 A 1 
ATOM 1372 N N   . ALA A 1 183 ? -5.904  -7.545  -17.459 1.00 98.29 183 A 1 
ATOM 1373 C CA  . ALA A 1 183 ? -4.883  -6.511  -17.615 1.00 98.30 183 A 1 
ATOM 1374 C C   . ALA A 1 183 ? -5.318  -5.425  -18.617 1.00 98.31 183 A 1 
ATOM 1375 O O   . ALA A 1 183 ? -5.034  -4.243  -18.402 1.00 98.01 183 A 1 
ATOM 1376 C CB  . ALA A 1 183 ? -3.559  -7.172  -18.003 1.00 98.14 183 A 1 
ATOM 1377 N N   . GLY A 1 184 ? -6.051  -5.774  -19.667 1.00 98.12 184 A 1 
ATOM 1378 C CA  . GLY A 1 184 ? -6.689  -4.832  -20.594 1.00 98.06 184 A 1 
ATOM 1379 C C   . GLY A 1 184 ? -7.764  -3.949  -19.940 1.00 98.14 184 A 1 
ATOM 1380 O O   . GLY A 1 184 ? -7.930  -2.781  -20.315 1.00 97.47 184 A 1 
ATOM 1381 N N   . GLU A 1 185 ? -8.439  -4.462  -18.903 1.00 98.18 185 A 1 
ATOM 1382 C CA  . GLU A 1 185 ? -9.405  -3.720  -18.076 1.00 97.99 185 A 1 
ATOM 1383 C C   . GLU A 1 185 ? -8.733  -2.818  -17.022 1.00 98.22 185 A 1 
ATOM 1384 O O   . GLU A 1 185 ? -9.382  -1.942  -16.448 1.00 97.61 185 A 1 
ATOM 1385 C CB  . GLU A 1 185 ? -10.398 -4.695  -17.429 1.00 97.57 185 A 1 
ATOM 1386 C CG  . GLU A 1 185 ? -11.260 -5.423  -18.476 1.00 95.37 185 A 1 
ATOM 1387 C CD  . GLU A 1 185 ? -12.285 -6.386  -17.852 1.00 92.59 185 A 1 
ATOM 1388 O OE1 . GLU A 1 185 ? -12.838 -7.209  -18.615 1.00 83.65 185 A 1 
ATOM 1389 O OE2 . GLU A 1 185 ? -12.561 -6.254  -16.636 1.00 84.82 185 A 1 
ATOM 1390 N N   . GLY A 1 186 ? -7.414  -2.956  -16.812 1.00 98.27 186 A 1 
ATOM 1391 C CA  . GLY A 1 186 ? -6.627  -2.168  -15.855 1.00 98.37 186 A 1 
ATOM 1392 C C   . GLY A 1 186 ? -6.348  -2.876  -14.530 1.00 98.58 186 A 1 
ATOM 1393 O O   . GLY A 1 186 ? -5.974  -2.221  -13.556 1.00 98.20 186 A 1 
ATOM 1394 N N   . ILE A 1 187 ? -6.508  -4.193  -14.479 1.00 98.40 187 A 1 
ATOM 1395 C CA  . ILE A 1 187 ? -6.135  -5.052  -13.347 1.00 98.42 187 A 1 
ATOM 1396 C C   . ILE A 1 187 ? -4.807  -5.727  -13.687 1.00 98.52 187 A 1 
ATOM 1397 O O   . ILE A 1 187 ? -4.740  -6.852  -14.161 1.00 97.96 187 A 1 
ATOM 1398 C CB  . ILE A 1 187 ? -7.278  -6.030  -13.002 1.00 97.74 187 A 1 
ATOM 1399 C CG1 . ILE A 1 187 ? -8.539  -5.222  -12.627 1.00 95.37 187 A 1 
ATOM 1400 C CG2 . ILE A 1 187 ? -6.863  -6.948  -11.838 1.00 96.90 187 A 1 
ATOM 1401 C CD1 . ILE A 1 187 ? -9.792  -6.067  -12.509 1.00 88.45 187 A 1 
ATOM 1402 N N   . THR A 1 188 ? -3.711  -4.985  -13.475 1.00 98.59 188 A 1 
ATOM 1403 C CA  . THR A 1 188 ? -2.358  -5.327  -13.955 1.00 98.66 188 A 1 
ATOM 1404 C C   . THR A 1 188 ? -1.474  -5.970  -12.885 1.00 98.71 188 A 1 
ATOM 1405 O O   . THR A 1 188 ? -0.244  -5.938  -12.948 1.00 98.38 188 A 1 
ATOM 1406 C CB  . THR A 1 188 ? -1.703  -4.094  -14.585 1.00 98.49 188 A 1 
ATOM 1407 O OG1 . THR A 1 188 ? -1.671  -3.045  -13.643 1.00 97.75 188 A 1 
ATOM 1408 C CG2 . THR A 1 188 ? -2.507  -3.610  -15.781 1.00 97.02 188 A 1 
ATOM 1409 N N   . SER A 1 189 ? -2.097  -6.549  -11.868 1.00 98.74 189 A 1 
ATOM 1410 C CA  . SER A 1 189 ? -1.442  -7.376  -10.856 1.00 98.77 189 A 1 
ATOM 1411 C C   . SER A 1 189 ? -2.357  -8.523  -10.443 1.00 98.72 189 A 1 
ATOM 1412 O O   . SER A 1 189 ? -3.582  -8.378  -10.436 1.00 98.52 189 A 1 
ATOM 1413 C CB  . SER A 1 189 ? -1.032  -6.547  -9.636  1.00 98.71 189 A 1 
ATOM 1414 O OG  . SER A 1 189 ? -2.158  -5.882  -9.104  1.00 98.50 189 A 1 
ATOM 1415 N N   . CYS A 1 190 ? -1.767  -9.650  -10.075 1.00 98.73 190 A 1 
ATOM 1416 C CA  . CYS A 1 190 ? -2.498  -10.797 -9.545  1.00 98.70 190 A 1 
ATOM 1417 C C   . CYS A 1 190 ? -1.949  -11.219 -8.182  1.00 98.77 190 A 1 
ATOM 1418 O O   . CYS A 1 190 ? -0.802  -10.914 -7.844  1.00 98.55 190 A 1 
ATOM 1419 C CB  . CYS A 1 190 ? -2.510  -11.934 -10.574 1.00 98.36 190 A 1 
ATOM 1420 S SG  . CYS A 1 190 ? -0.842  -12.604 -10.846 1.00 97.67 190 A 1 
ATOM 1421 N N   . LYS A 1 191 ? -2.762  -11.912 -7.376  1.00 98.66 191 A 1 
ATOM 1422 C CA  . LYS A 1 191 ? -2.379  -12.464 -6.071  1.00 98.65 191 A 1 
ATOM 1423 C C   . LYS A 1 191 ? -2.444  -13.983 -6.101  1.00 98.68 191 A 1 
ATOM 1424 O O   . LYS A 1 191 ? -3.457  -14.554 -6.493  1.00 98.27 191 A 1 
ATOM 1425 C CB  . LYS A 1 191 ? -3.280  -11.869 -4.971  1.00 98.43 191 A 1 
ATOM 1426 C CG  . LYS A 1 191 ? -3.003  -12.358 -3.528  1.00 97.36 191 A 1 
ATOM 1427 C CD  . LYS A 1 191 ? -1.607  -12.008 -3.008  1.00 95.50 191 A 1 
ATOM 1428 C CE  . LYS A 1 191 ? -1.444  -12.290 -1.503  1.00 93.44 191 A 1 
ATOM 1429 N NZ  . LYS A 1 191 ? -1.928  -11.175 -0.638  1.00 89.39 191 A 1 
ATOM 1430 N N   . ILE A 1 192 ? -1.375  -14.625 -5.616  1.00 98.41 192 A 1 
ATOM 1431 C CA  . ILE A 1 192 ? -1.337  -16.065 -5.341  1.00 98.45 192 A 1 
ATOM 1432 C C   . ILE A 1 192 ? -1.027  -16.327 -3.863  1.00 98.50 192 A 1 
ATOM 1433 O O   . ILE A 1 192 ? -0.358  -15.535 -3.193  1.00 98.32 192 A 1 
ATOM 1434 C CB  . ILE A 1 192 ? -0.378  -16.817 -6.291  1.00 98.23 192 A 1 
ATOM 1435 C CG1 . ILE A 1 192 ? 1.092   -16.394 -6.110  1.00 97.19 192 A 1 
ATOM 1436 C CG2 . ILE A 1 192 ? -0.845  -16.654 -7.748  1.00 96.49 192 A 1 
ATOM 1437 C CD1 . ILE A 1 192 ? 2.074   -17.234 -6.941  1.00 96.31 192 A 1 
ATOM 1438 N N   . TYR A 1 193 ? -1.502  -17.451 -3.357  1.00 98.54 193 A 1 
ATOM 1439 C CA  . TYR A 1 193 ? -1.261  -17.919 -1.994  1.00 98.45 193 A 1 
ATOM 1440 C C   . TYR A 1 193 ? -0.584  -19.290 -2.043  1.00 98.34 193 A 1 
ATOM 1441 O O   . TYR A 1 193 ? -1.020  -20.170 -2.784  1.00 97.65 193 A 1 
ATOM 1442 C CB  . TYR A 1 193 ? -2.578  -17.984 -1.216  1.00 98.28 193 A 1 
ATOM 1443 C CG  . TYR A 1 193 ? -3.268  -16.645 -1.018  1.00 98.28 193 A 1 
ATOM 1444 C CD1 . TYR A 1 193 ? -3.075  -15.924 0.175   1.00 97.55 193 A 1 
ATOM 1445 C CD2 . TYR A 1 193 ? -4.111  -16.121 -2.020  1.00 97.71 193 A 1 
ATOM 1446 C CE1 . TYR A 1 193 ? -3.720  -14.687 0.366   1.00 97.21 193 A 1 
ATOM 1447 C CE2 . TYR A 1 193 ? -4.751  -14.879 -1.835  1.00 97.29 193 A 1 
ATOM 1448 C CZ  . TYR A 1 193 ? -4.555  -14.161 -0.638  1.00 97.48 193 A 1 
ATOM 1449 O OH  . TYR A 1 193 ? -5.170  -12.960 -0.457  1.00 96.68 193 A 1 
ATOM 1450 N N   . LEU A 1 194 ? 0.471   -19.495 -1.243  1.00 98.14 194 A 1 
ATOM 1451 C CA  . LEU A 1 194 ? 1.155   -20.794 -1.132  1.00 98.18 194 A 1 
ATOM 1452 C C   . LEU A 1 194 ? 0.678   -21.609 0.083   1.00 97.89 194 A 1 
ATOM 1453 O O   . LEU A 1 194 ? 1.220   -22.670 0.382   1.00 96.92 194 A 1 
ATOM 1454 C CB  . LEU A 1 194 ? 2.678   -20.592 -1.141  1.00 98.38 194 A 1 
ATOM 1455 C CG  . LEU A 1 194 ? 3.227   -19.799 -2.339  1.00 98.10 194 A 1 
ATOM 1456 C CD1 . LEU A 1 194 ? 4.750   -19.812 -2.279  1.00 97.38 194 A 1 
ATOM 1457 C CD2 . LEU A 1 194 ? 2.806   -20.372 -3.694  1.00 97.13 194 A 1 
ATOM 1458 N N   . THR A 1 195 ? -0.346  -21.110 0.779   1.00 97.78 195 A 1 
ATOM 1459 C CA  . THR A 1 195 ? -1.059  -21.775 1.878   1.00 97.44 195 A 1 
ATOM 1460 C C   . THR A 1 195 ? -2.551  -21.441 1.792   1.00 96.38 195 A 1 
ATOM 1461 O O   . THR A 1 195 ? -2.963  -20.676 0.919   1.00 93.68 195 A 1 
ATOM 1462 C CB  . THR A 1 195 ? -0.425  -21.398 3.232   1.00 97.21 195 A 1 
ATOM 1463 O OG1 . THR A 1 195 ? -0.989  -22.127 4.294   1.00 94.61 195 A 1 
ATOM 1464 C CG2 . THR A 1 195 ? -0.571  -19.915 3.572   1.00 94.60 195 A 1 
ATOM 1465 N N   . TYR A 1 196 ? -3.368  -21.983 2.704   1.00 96.15 196 A 1 
ATOM 1466 C CA  . TYR A 1 196 ? -4.840  -21.943 2.725   1.00 95.74 196 A 1 
ATOM 1467 C C   . TYR A 1 196 ? -5.525  -22.913 1.749   1.00 95.19 196 A 1 
ATOM 1468 O O   . TYR A 1 196 ? -4.889  -23.651 1.010   1.00 91.03 196 A 1 
ATOM 1469 C CB  . TYR A 1 196 ? -5.379  -20.507 2.574   1.00 94.87 196 A 1 
ATOM 1470 C CG  . TYR A 1 196 ? -4.645  -19.439 3.351   1.00 95.79 196 A 1 
ATOM 1471 C CD1 . TYR A 1 196 ? -4.597  -19.499 4.757   1.00 93.13 196 A 1 
ATOM 1472 C CD2 . TYR A 1 196 ? -4.026  -18.377 2.665   1.00 93.72 196 A 1 
ATOM 1473 C CE1 . TYR A 1 196 ? -3.938  -18.487 5.476   1.00 92.27 196 A 1 
ATOM 1474 C CE2 . TYR A 1 196 ? -3.374  -17.363 3.384   1.00 92.83 196 A 1 
ATOM 1475 C CZ  . TYR A 1 196 ? -3.333  -17.410 4.790   1.00 94.57 196 A 1 
ATOM 1476 O OH  . TYR A 1 196 ? -2.730  -16.417 5.479   1.00 93.33 196 A 1 
ATOM 1477 N N   . GLY A 1 197 ? -6.870  -22.925 1.766   1.00 93.51 197 A 1 
ATOM 1478 C CA  . GLY A 1 197 ? -7.694  -23.876 1.004   1.00 91.76 197 A 1 
ATOM 1479 C C   . GLY A 1 197 ? -7.550  -23.797 -0.517  1.00 92.45 197 A 1 
ATOM 1480 O O   . GLY A 1 197 ? -7.795  -24.792 -1.192  1.00 87.92 197 A 1 
ATOM 1481 N N   . PHE A 1 198 ? -7.128  -22.650 -1.048  1.00 94.00 198 A 1 
ATOM 1482 C CA  . PHE A 1 198 ? -6.896  -22.412 -2.477  1.00 94.53 198 A 1 
ATOM 1483 C C   . PHE A 1 198 ? -5.420  -22.113 -2.780  1.00 95.30 198 A 1 
ATOM 1484 O O   . PHE A 1 198 ? -5.104  -21.265 -3.614  1.00 92.24 198 A 1 
ATOM 1485 C CB  . PHE A 1 198 ? -7.841  -21.314 -2.973  1.00 93.16 198 A 1 
ATOM 1486 C CG  . PHE A 1 198 ? -9.307  -21.678 -2.906  1.00 92.86 198 A 1 
ATOM 1487 C CD1 . PHE A 1 198 ? -9.870  -22.502 -3.897  1.00 89.00 198 A 1 
ATOM 1488 C CD2 . PHE A 1 198 ? -10.119 -21.179 -1.873  1.00 89.91 198 A 1 
ATOM 1489 C CE1 . PHE A 1 198 ? -11.237 -22.809 -3.866  1.00 86.69 198 A 1 
ATOM 1490 C CE2 . PHE A 1 198 ? -11.488 -21.488 -1.840  1.00 87.28 198 A 1 
ATOM 1491 C CZ  . PHE A 1 198 ? -12.050 -22.296 -2.841  1.00 87.91 198 A 1 
ATOM 1492 N N   . LYS A 1 199 ? -4.499  -22.785 -2.074  1.00 95.60 199 A 1 
ATOM 1493 C CA  . LYS A 1 199 ? -3.064  -22.673 -2.352  1.00 96.23 199 A 1 
ATOM 1494 C C   . LYS A 1 199 ? -2.735  -23.112 -3.778  1.00 96.61 199 A 1 
ATOM 1495 O O   . LYS A 1 199 ? -3.302  -24.081 -4.288  1.00 95.33 199 A 1 
ATOM 1496 C CB  . LYS A 1 199 ? -2.240  -23.470 -1.329  1.00 94.94 199 A 1 
ATOM 1497 C CG  . LYS A 1 199 ? -2.512  -24.977 -1.377  1.00 94.80 199 A 1 
ATOM 1498 C CD  . LYS A 1 199 ? -1.544  -25.725 -0.461  1.00 92.63 199 A 1 
ATOM 1499 C CE  . LYS A 1 199 ? -1.912  -27.206 -0.350  1.00 87.43 199 A 1 
ATOM 1500 N NZ  . LYS A 1 199 ? -2.902  -27.408 0.738   1.00 81.89 199 A 1 
ATOM 1501 N N   . ILE A 1 200 ? -1.765  -22.418 -4.365  1.00 96.90 200 A 1 
ATOM 1502 C CA  . ILE A 1 200 ? -1.256  -22.689 -5.705  1.00 97.16 200 A 1 
ATOM 1503 C C   . ILE A 1 200 ? 0.001   -23.566 -5.597  1.00 97.49 200 A 1 
ATOM 1504 O O   . ILE A 1 200 ? 0.905   -23.281 -4.805  1.00 97.00 200 A 1 
ATOM 1505 C CB  . ILE A 1 200 ? -1.027  -21.346 -6.432  1.00 96.07 200 A 1 
ATOM 1506 C CG1 . ILE A 1 200 ? -2.323  -20.502 -6.532  1.00 92.48 200 A 1 
ATOM 1507 C CG2 . ILE A 1 200 ? -0.434  -21.540 -7.824  1.00 93.23 200 A 1 
ATOM 1508 C CD1 . ILE A 1 200 ? -3.512  -21.189 -7.216  1.00 88.02 200 A 1 
ATOM 1509 N N   . GLY A 1 201 ? 0.054   -24.653 -6.370  1.00 97.74 201 A 1 
ATOM 1510 C CA  . GLY A 1 201 ? 1.203   -25.550 -6.462  1.00 97.74 201 A 1 
ATOM 1511 C C   . GLY A 1 201 ? 2.355   -24.959 -7.280  1.00 98.16 201 A 1 
ATOM 1512 O O   . GLY A 1 201 ? 2.175   -24.033 -8.067  1.00 97.94 201 A 1 
ATOM 1513 N N   . ASP A 1 202 ? 3.563   -25.514 -7.158  1.00 98.23 202 A 1 
ATOM 1514 C CA  . ASP A 1 202 ? 4.771   -24.960 -7.794  1.00 98.32 202 A 1 
ATOM 1515 C C   . ASP A 1 202 ? 4.686   -24.909 -9.330  1.00 98.51 202 A 1 
ATOM 1516 O O   . ASP A 1 202 ? 5.088   -23.922 -9.945  1.00 98.36 202 A 1 
ATOM 1517 C CB  . ASP A 1 202 ? 5.998   -25.781 -7.367  1.00 97.98 202 A 1 
ATOM 1518 C CG  . ASP A 1 202 ? 6.320   -25.683 -5.873  1.00 97.24 202 A 1 
ATOM 1519 O OD1 . ASP A 1 202 ? 5.789   -24.776 -5.184  1.00 95.55 202 A 1 
ATOM 1520 O OD2 . ASP A 1 202 ? 7.112   -26.525 -5.399  1.00 94.92 202 A 1 
ATOM 1521 N N   . GLY A 1 203 ? 4.120   -25.944 -9.957  1.00 98.41 203 A 1 
ATOM 1522 C CA  . GLY A 1 203 ? 3.904   -25.964 -11.410 1.00 98.42 203 A 1 
ATOM 1523 C C   . GLY A 1 203 ? 2.875   -24.929 -11.872 1.00 98.59 203 A 1 
ATOM 1524 O O   . GLY A 1 203 ? 3.034   -24.322 -12.928 1.00 98.40 203 A 1 
ATOM 1525 N N   . GLU A 1 204 ? 1.839   -24.688 -11.069 1.00 98.57 204 A 1 
ATOM 1526 C CA  . GLU A 1 204 ? 0.830   -23.657 -11.324 1.00 98.55 204 A 1 
ATOM 1527 C C   . GLU A 1 204 ? 1.419   -22.252 -11.137 1.00 98.71 204 A 1 
ATOM 1528 O O   . GLU A 1 204 ? 1.239   -21.391 -12.001 1.00 98.61 204 A 1 
ATOM 1529 C CB  . GLU A 1 204 ? -0.356  -23.859 -10.380 1.00 98.13 204 A 1 
ATOM 1530 C CG  . GLU A 1 204 ? -1.088  -25.191 -10.587 1.00 96.22 204 A 1 
ATOM 1531 C CD  . GLU A 1 204 ? -2.213  -25.359 -9.559  1.00 95.07 204 A 1 
ATOM 1532 O OE1 . GLU A 1 204 ? -3.364  -25.553 -9.987  1.00 87.17 204 A 1 
ATOM 1533 O OE2 . GLU A 1 204 ? -1.896  -25.278 -8.343  1.00 88.49 204 A 1 
ATOM 1534 N N   . ALA A 1 205 ? 2.193   -22.034 -10.059 1.00 98.59 205 A 1 
ATOM 1535 C CA  . ALA A 1 205 ? 2.888   -20.779 -9.795  1.00 98.69 205 A 1 
ATOM 1536 C C   . ALA A 1 205 ? 3.859   -20.413 -10.932 1.00 98.78 205 A 1 
ATOM 1537 O O   . ALA A 1 205 ? 3.880   -19.263 -11.364 1.00 98.75 205 A 1 
ATOM 1538 C CB  . ALA A 1 205 ? 3.611   -20.891 -8.449  1.00 98.62 205 A 1 
ATOM 1539 N N   . LEU A 1 206 ? 4.599   -21.390 -11.467 1.00 98.76 206 A 1 
ATOM 1540 C CA  . LEU A 1 206 ? 5.475   -21.180 -12.624 1.00 98.80 206 A 1 
ATOM 1541 C C   . LEU A 1 206 ? 4.684   -20.710 -13.854 1.00 98.83 206 A 1 
ATOM 1542 O O   . LEU A 1 206 ? 5.055   -19.710 -14.460 1.00 98.79 206 A 1 
ATOM 1543 C CB  . LEU A 1 206 ? 6.269   -22.470 -12.905 1.00 98.78 206 A 1 
ATOM 1544 C CG  . LEU A 1 206 ? 7.219   -22.366 -14.113 1.00 98.50 206 A 1 
ATOM 1545 C CD1 . LEU A 1 206 ? 8.296   -21.296 -13.915 1.00 97.95 206 A 1 
ATOM 1546 C CD2 . LEU A 1 206 ? 7.917   -23.708 -14.339 1.00 97.97 206 A 1 
ATOM 1547 N N   . ARG A 1 207 ? 3.550   -21.350 -14.179 1.00 98.80 207 A 1 
ATOM 1548 C CA  . ARG A 1 207 ? 2.688   -20.941 -15.308 1.00 98.79 207 A 1 
ATOM 1549 C C   . ARG A 1 207 ? 2.156   -19.512 -15.145 1.00 98.82 207 A 1 
ATOM 1550 O O   . ARG A 1 207 ? 2.109   -18.755 -16.112 1.00 98.69 207 A 1 
ATOM 1551 C CB  . ARG A 1 207 ? 1.504   -21.909 -15.456 1.00 98.67 207 A 1 
ATOM 1552 C CG  . ARG A 1 207 ? 1.920   -23.311 -15.927 1.00 97.51 207 A 1 
ATOM 1553 C CD  . ARG A 1 207 ? 0.698   -24.245 -15.955 1.00 96.69 207 A 1 
ATOM 1554 N NE  . ARG A 1 207 ? -0.259  -23.832 -16.999 1.00 93.21 207 A 1 
ATOM 1555 C CZ  . ARG A 1 207 ? -1.504  -24.246 -17.160 1.00 92.07 207 A 1 
ATOM 1556 N NH1 . ARG A 1 207 ? -2.092  -25.073 -16.344 1.00 85.60 207 A 1 
ATOM 1557 N NH2 . ARG A 1 207 ? -2.191  -23.827 -18.182 1.00 85.12 207 A 1 
ATOM 1558 N N   . VAL A 1 208 ? 1.759   -19.131 -13.914 1.00 98.80 208 A 1 
ATOM 1559 C CA  . VAL A 1 208 ? 1.315   -17.762 -13.604 1.00 98.82 208 A 1 
ATOM 1560 C C   . VAL A 1 208 ? 2.457   -16.766 -13.815 1.00 98.83 208 A 1 
ATOM 1561 O O   . VAL A 1 208 ? 2.242   -15.737 -14.449 1.00 98.77 208 A 1 
ATOM 1562 C CB  . VAL A 1 208 ? 0.743   -17.669 -12.176 1.00 98.78 208 A 1 
ATOM 1563 C CG1 . VAL A 1 208 ? 0.457   -16.225 -11.743 1.00 98.49 208 A 1 
ATOM 1564 C CG2 . VAL A 1 208 ? -0.581  -18.436 -12.075 1.00 98.46 208 A 1 
ATOM 1565 N N   . LEU A 1 209 ? 3.671   -17.065 -13.342 1.00 98.82 209 A 1 
ATOM 1566 C CA  . LEU A 1 209 ? 4.850   -16.208 -13.506 1.00 98.81 209 A 1 
ATOM 1567 C C   . LEU A 1 209 ? 5.240   -16.033 -14.984 1.00 98.76 209 A 1 
ATOM 1568 O O   . LEU A 1 209 ? 5.481   -14.910 -15.424 1.00 98.68 209 A 1 
ATOM 1569 C CB  . LEU A 1 209 ? 6.017   -16.802 -12.705 1.00 98.83 209 A 1 
ATOM 1570 C CG  . LEU A 1 209 ? 5.897   -16.637 -11.181 1.00 98.71 209 A 1 
ATOM 1571 C CD1 . LEU A 1 209 ? 6.873   -17.594 -10.488 1.00 98.40 209 A 1 
ATOM 1572 C CD2 . LEU A 1 209 ? 6.241   -15.212 -10.746 1.00 98.39 209 A 1 
ATOM 1573 N N   . GLU A 1 210 ? 5.250   -17.108 -15.768 1.00 98.78 210 A 1 
ATOM 1574 C CA  . GLU A 1 210 ? 5.534   -17.062 -17.210 1.00 98.72 210 A 1 
ATOM 1575 C C   . GLU A 1 210 ? 4.521   -16.179 -17.952 1.00 98.66 210 A 1 
ATOM 1576 O O   . GLU A 1 210 ? 4.901   -15.289 -18.722 1.00 98.39 210 A 1 
ATOM 1577 C CB  . GLU A 1 210 ? 5.501   -18.485 -17.789 1.00 98.69 210 A 1 
ATOM 1578 C CG  . GLU A 1 210 ? 6.718   -19.331 -17.372 1.00 98.16 210 A 1 
ATOM 1579 C CD  . GLU A 1 210 ? 6.617   -20.796 -17.827 1.00 98.01 210 A 1 
ATOM 1580 O OE1 . GLU A 1 210 ? 7.685   -21.440 -17.927 1.00 94.69 210 A 1 
ATOM 1581 O OE2 . GLU A 1 210 ? 5.481   -21.284 -18.058 1.00 95.55 210 A 1 
ATOM 1582 N N   . LYS A 1 211 ? 3.221   -16.363 -17.671 1.00 98.77 211 A 1 
ATOM 1583 C CA  . LYS A 1 211 ? 2.169   -15.520 -18.251 1.00 98.73 211 A 1 
ATOM 1584 C C   . LYS A 1 211 ? 2.306   -14.066 -17.816 1.00 98.69 211 A 1 
ATOM 1585 O O   . LYS A 1 211 ? 2.215   -13.176 -18.657 1.00 98.37 211 A 1 
ATOM 1586 C CB  . LYS A 1 211 ? 0.786   -16.084 -17.894 1.00 98.60 211 A 1 
ATOM 1587 C CG  . LYS A 1 211 ? -0.389  -15.212 -18.404 1.00 97.93 211 A 1 
ATOM 1588 C CD  . LYS A 1 211 ? -0.432  -15.034 -19.934 1.00 96.51 211 A 1 
ATOM 1589 C CE  . LYS A 1 211 ? -1.652  -14.182 -20.292 1.00 94.09 211 A 1 
ATOM 1590 N NZ  . LYS A 1 211 ? -1.840  -14.012 -21.754 1.00 88.40 211 A 1 
ATOM 1591 N N   . ALA A 1 212 ? 2.547   -13.817 -16.534 1.00 98.65 212 A 1 
ATOM 1592 C CA  . ALA A 1 212 ? 2.690   -12.477 -15.983 1.00 98.56 212 A 1 
ATOM 1593 C C   . ALA A 1 212 ? 3.859   -11.721 -16.626 1.00 98.46 212 A 1 
ATOM 1594 O O   . ALA A 1 212 ? 3.694   -10.566 -17.016 1.00 98.07 212 A 1 
ATOM 1595 C CB  . ALA A 1 212 ? 2.842   -12.600 -14.468 1.00 98.40 212 A 1 
ATOM 1596 N N   . ARG A 1 213 ? 5.000   -12.388 -16.835 1.00 98.49 213 A 1 
ATOM 1597 C CA  . ARG A 1 213 ? 6.151   -11.820 -17.547 1.00 98.28 213 A 1 
ATOM 1598 C C   . ARG A 1 213 ? 5.791   -11.411 -18.970 1.00 98.26 213 A 1 
ATOM 1599 O O   . ARG A 1 213 ? 6.137   -10.306 -19.385 1.00 97.77 213 A 1 
ATOM 1600 C CB  . ARG A 1 213 ? 7.315   -12.827 -17.519 1.00 97.78 213 A 1 
ATOM 1601 C CG  . ARG A 1 213 ? 8.577   -12.358 -18.267 1.00 94.06 213 A 1 
ATOM 1602 C CD  . ARG A 1 213 ? 9.095   -11.021 -17.721 1.00 89.12 213 A 1 
ATOM 1603 N NE  . ARG A 1 213 ? 10.360  -10.618 -18.349 1.00 81.42 213 A 1 
ATOM 1604 C CZ  . ARG A 1 213 ? 10.909  -9.421  -18.257 1.00 72.16 213 A 1 
ATOM 1605 N NH1 . ARG A 1 213 ? 10.330  -8.438  -17.621 1.00 62.98 213 A 1 
ATOM 1606 N NH2 . ARG A 1 213 ? 12.066  -9.180  -18.808 1.00 65.33 213 A 1 
ATOM 1607 N N   . ALA A 1 214 ? 5.099   -12.277 -19.704 1.00 98.00 214 A 1 
ATOM 1608 C CA  . ALA A 1 214 ? 4.694   -12.009 -21.084 1.00 97.88 214 A 1 
ATOM 1609 C C   . ALA A 1 214 ? 3.640   -10.893 -21.195 1.00 97.78 214 A 1 
ATOM 1610 O O   . ALA A 1 214 ? 3.648   -10.136 -22.164 1.00 96.99 214 A 1 
ATOM 1611 C CB  . ALA A 1 214 ? 4.181   -13.321 -21.689 1.00 97.66 214 A 1 
ATOM 1612 N N   . ALA A 1 215 ? 2.744   -10.772 -20.207 1.00 98.03 215 A 1 
ATOM 1613 C CA  . ALA A 1 215 ? 1.615   -9.846  -20.226 1.00 97.92 215 A 1 
ATOM 1614 C C   . ALA A 1 215 ? 1.883   -8.497  -19.527 1.00 98.12 215 A 1 
ATOM 1615 O O   . ALA A 1 215 ? 1.013   -7.628  -19.555 1.00 97.53 215 A 1 
ATOM 1616 C CB  . ALA A 1 215 ? 0.404   -10.576 -19.635 1.00 97.48 215 A 1 
ATOM 1617 N N   . GLY A 1 216 ? 3.054   -8.293  -18.897 1.00 98.16 216 A 1 
ATOM 1618 C CA  . GLY A 1 216 ? 3.318   -7.100  -18.090 1.00 98.23 216 A 1 
ATOM 1619 C C   . GLY A 1 216 ? 2.406   -7.014  -16.857 1.00 98.46 216 A 1 
ATOM 1620 O O   . GLY A 1 216 ? 1.783   -5.985  -16.606 1.00 98.02 216 A 1 
ATOM 1621 N N   . ILE A 1 217 ? 2.279   -8.117  -16.116 1.00 98.59 217 A 1 
ATOM 1622 C CA  . ILE A 1 217 ? 1.489   -8.227  -14.882 1.00 98.74 217 A 1 
ATOM 1623 C C   . ILE A 1 217 ? 2.447   -8.431  -13.706 1.00 98.77 217 A 1 
ATOM 1624 O O   . ILE A 1 217 ? 3.391   -9.212  -13.800 1.00 98.65 217 A 1 
ATOM 1625 C CB  . ILE A 1 217 ? 0.446   -9.366  -15.011 1.00 98.69 217 A 1 
ATOM 1626 C CG1 . ILE A 1 217 ? -0.597  -9.033  -16.101 1.00 98.24 217 A 1 
ATOM 1627 C CG2 . ILE A 1 217 ? -0.263  -9.644  -13.669 1.00 98.27 217 A 1 
ATOM 1628 C CD1 . ILE A 1 217 ? -1.522  -10.205 -16.470 1.00 96.96 217 A 1 
ATOM 1629 N N   . LEU A 1 218 ? 2.204   -7.754  -12.583 1.00 98.72 218 A 1 
ATOM 1630 C CA  . LEU A 1 218 ? 2.967   -7.968  -11.353 1.00 98.78 218 A 1 
ATOM 1631 C C   . LEU A 1 218 ? 2.326   -9.094  -10.527 1.00 98.81 218 A 1 
ATOM 1632 O O   . LEU A 1 218 ? 1.153   -9.009  -10.164 1.00 98.71 218 A 1 
ATOM 1633 C CB  . LEU A 1 218 ? 3.052   -6.631  -10.594 1.00 98.72 218 A 1 
ATOM 1634 C CG  . LEU A 1 218 ? 3.891   -6.673  -9.303  1.00 98.36 218 A 1 
ATOM 1635 C CD1 . LEU A 1 218 ? 5.360   -6.994  -9.574  1.00 98.02 218 A 1 
ATOM 1636 C CD2 . LEU A 1 218 ? 3.826   -5.305  -8.624  1.00 98.06 218 A 1 
ATOM 1637 N N   . VAL A 1 219 ? 3.093   -10.142 -10.194 1.00 98.84 219 A 1 
ATOM 1638 C CA  . VAL A 1 219 ? 2.624   -11.235 -9.331  1.00 98.88 219 A 1 
ATOM 1639 C C   . VAL A 1 219 ? 2.880   -10.874 -7.876  1.00 98.89 219 A 1 
ATOM 1640 O O   . VAL A 1 219 ? 4.033   -10.802 -7.449  1.00 98.82 219 A 1 
ATOM 1641 C CB  . VAL A 1 219 ? 3.283   -12.581 -9.686  1.00 98.85 219 A 1 
ATOM 1642 C CG1 . VAL A 1 219 ? 2.719   -13.719 -8.822  1.00 98.61 219 A 1 
ATOM 1643 C CG2 . VAL A 1 219 ? 3.042   -12.947 -11.157 1.00 98.60 219 A 1 
ATOM 1644 N N   . THR A 1 220 ? 1.822   -10.688 -7.096  1.00 98.83 220 A 1 
ATOM 1645 C CA  . THR A 1 220 ? 1.900   -10.556 -5.640  1.00 98.83 220 A 1 
ATOM 1646 C C   . THR A 1 220 ? 1.733   -11.932 -4.993  1.00 98.80 220 A 1 
ATOM 1647 O O   . THR A 1 220 ? 0.864   -12.711 -5.389  1.00 98.56 220 A 1 
ATOM 1648 C CB  . THR A 1 220 ? 0.922   -9.509  -5.072  1.00 98.68 220 A 1 
ATOM 1649 O OG1 . THR A 1 220 ? -0.407  -9.954  -5.109  1.00 96.10 220 A 1 
ATOM 1650 C CG2 . THR A 1 220 ? 0.951   -8.177  -5.823  1.00 94.96 220 A 1 
ATOM 1651 N N   . VAL A 1 221 ? 2.567   -12.266 -4.009  1.00 98.80 221 A 1 
ATOM 1652 C CA  . VAL A 1 221 ? 2.550   -13.592 -3.375  1.00 98.83 221 A 1 
ATOM 1653 C C   . VAL A 1 221 ? 2.504   -13.508 -1.855  1.00 98.82 221 A 1 
ATOM 1654 O O   . VAL A 1 221 ? 3.294   -12.784 -1.246  1.00 98.70 221 A 1 
ATOM 1655 C CB  . VAL A 1 221 ? 3.703   -14.479 -3.884  1.00 98.71 221 A 1 
ATOM 1656 C CG1 . VAL A 1 221 ? 5.103   -13.941 -3.555  1.00 97.26 221 A 1 
ATOM 1657 C CG2 . VAL A 1 221 ? 3.587   -15.914 -3.347  1.00 96.90 221 A 1 
ATOM 1658 N N   . HIS A 1 222 ? 1.603   -14.290 -1.236  1.00 98.71 222 A 1 
ATOM 1659 C CA  . HIS A 1 222 ? 1.659   -14.663 0.179   1.00 98.70 222 A 1 
ATOM 1660 C C   . HIS A 1 222 ? 2.472   -15.968 0.302   1.00 98.66 222 A 1 
ATOM 1661 O O   . HIS A 1 222 ? 1.946   -17.042 -0.037  1.00 98.26 222 A 1 
ATOM 1662 C CB  . HIS A 1 222 ? 0.239   -14.813 0.738   1.00 98.56 222 A 1 
ATOM 1663 C CG  . HIS A 1 222 ? 0.210   -15.289 2.174   1.00 98.45 222 A 1 
ATOM 1664 N ND1 . HIS A 1 222 ? -0.008  -14.495 3.283   1.00 96.68 222 A 1 
ATOM 1665 C CD2 . HIS A 1 222 ? 0.429   -16.563 2.614   1.00 96.75 222 A 1 
ATOM 1666 C CE1 . HIS A 1 222 ? 0.087   -15.271 4.371   1.00 96.75 222 A 1 
ATOM 1667 N NE2 . HIS A 1 222 ? 0.348   -16.542 4.009   1.00 96.89 222 A 1 
ATOM 1668 N N   . PRO A 1 223 ? 3.760   -15.909 0.728   1.00 98.60 223 A 1 
ATOM 1669 C CA  . PRO A 1 223 ? 4.650   -17.056 0.680   1.00 98.57 223 A 1 
ATOM 1670 C C   . PRO A 1 223 ? 4.816   -17.699 2.065   1.00 98.50 223 A 1 
ATOM 1671 O O   . PRO A 1 223 ? 5.653   -17.276 2.856   1.00 97.57 223 A 1 
ATOM 1672 C CB  . PRO A 1 223 ? 5.946   -16.483 0.103   1.00 98.33 223 A 1 
ATOM 1673 C CG  . PRO A 1 223 ? 5.998   -15.068 0.696   1.00 97.78 223 A 1 
ATOM 1674 C CD  . PRO A 1 223 ? 4.536   -14.707 0.978   1.00 98.48 223 A 1 
ATOM 1675 N N   . GLU A 1 224 ? 4.057   -18.744 2.355   1.00 98.49 224 A 1 
ATOM 1676 C CA  . GLU A 1 224 ? 4.271   -19.594 3.537   1.00 98.47 224 A 1 
ATOM 1677 C C   . GLU A 1 224 ? 4.139   -21.083 3.178   1.00 98.32 224 A 1 
ATOM 1678 O O   . GLU A 1 224 ? 3.300   -21.473 2.373   1.00 97.71 224 A 1 
ATOM 1679 C CB  . GLU A 1 224 ? 3.300   -19.232 4.677   1.00 98.34 224 A 1 
ATOM 1680 C CG  . GLU A 1 224 ? 3.680   -17.952 5.443   1.00 97.63 224 A 1 
ATOM 1681 C CD  . GLU A 1 224 ? 2.711   -17.747 6.613   1.00 97.76 224 A 1 
ATOM 1682 O OE1 . GLU A 1 224 ? 3.049   -18.021 7.793   1.00 94.84 224 A 1 
ATOM 1683 O OE2 . GLU A 1 224 ? 1.533   -17.414 6.358   1.00 95.47 224 A 1 
ATOM 1684 N N   . ASN A 1 225 ? 4.945   -21.943 3.796   1.00 98.51 225 A 1 
ATOM 1685 C CA  . ASN A 1 225 ? 4.946   -23.390 3.547   1.00 98.52 225 A 1 
ATOM 1686 C C   . ASN A 1 225 ? 3.755   -24.086 4.232   1.00 98.49 225 A 1 
ATOM 1687 O O   . ASN A 1 225 ? 3.779   -24.376 5.429   1.00 98.18 225 A 1 
ATOM 1688 C CB  . ASN A 1 225 ? 6.305   -23.976 3.957   1.00 98.37 225 A 1 
ATOM 1689 C CG  . ASN A 1 225 ? 6.459   -25.441 3.578   1.00 97.99 225 A 1 
ATOM 1690 O OD1 . ASN A 1 225 ? 5.629   -26.287 3.883   1.00 95.42 225 A 1 
ATOM 1691 N ND2 . ASN A 1 225 ? 7.531   -25.790 2.913   1.00 94.84 225 A 1 
ATOM 1692 N N   . ASP A 1 226 ? 2.732   -24.397 3.447   1.00 98.50 226 A 1 
ATOM 1693 C CA  . ASP A 1 226 ? 1.482   -25.010 3.911   1.00 98.39 226 A 1 
ATOM 1694 C C   . ASP A 1 226 ? 1.678   -26.367 4.596   1.00 98.44 226 A 1 
ATOM 1695 O O   . ASP A 1 226 ? 1.126   -26.623 5.667   1.00 98.10 226 A 1 
ATOM 1696 C CB  . ASP A 1 226 ? 0.565   -25.181 2.698   1.00 98.03 226 A 1 
ATOM 1697 C CG  . ASP A 1 226 ? -0.830  -25.642 3.097   1.00 97.21 226 A 1 
ATOM 1698 O OD1 . ASP A 1 226 ? -1.579  -24.804 3.644   1.00 94.20 226 A 1 
ATOM 1699 O OD2 . ASP A 1 226 ? -1.181  -26.796 2.765   1.00 94.02 226 A 1 
ATOM 1700 N N   . GLY A 1 227 ? 2.493   -27.247 4.025   1.00 98.30 227 A 1 
ATOM 1701 C CA  . GLY A 1 227 ? 2.690   -28.607 4.539   1.00 98.16 227 A 1 
ATOM 1702 C C   . GLY A 1 227 ? 3.284   -28.632 5.949   1.00 98.40 227 A 1 
ATOM 1703 O O   . GLY A 1 227 ? 2.840   -29.410 6.803   1.00 98.17 227 A 1 
ATOM 1704 N N   . VAL A 1 228 ? 4.251   -27.743 6.217   1.00 98.45 228 A 1 
ATOM 1705 C CA  . VAL A 1 228 ? 4.855   -27.600 7.551   1.00 98.48 228 A 1 
ATOM 1706 C C   . VAL A 1 228 ? 3.863   -26.971 8.525   1.00 98.61 228 A 1 
ATOM 1707 O O   . VAL A 1 228 ? 3.680   -27.503 9.620   1.00 98.52 228 A 1 
ATOM 1708 C CB  . VAL A 1 228 ? 6.173   -26.804 7.493   1.00 98.25 228 A 1 
ATOM 1709 C CG1 . VAL A 1 228 ? 6.783   -26.624 8.892   1.00 97.33 228 A 1 
ATOM 1710 C CG2 . VAL A 1 228 ? 7.212   -27.533 6.629   1.00 97.32 228 A 1 
ATOM 1711 N N   . ILE A 1 229 ? 3.179   -25.896 8.123   1.00 98.57 229 A 1 
ATOM 1712 C CA  . ILE A 1 229 ? 2.173   -25.211 8.953   1.00 98.56 229 A 1 
ATOM 1713 C C   . ILE A 1 229 ? 1.077   -26.185 9.390   1.00 98.52 229 A 1 
ATOM 1714 O O   . ILE A 1 229 ? 0.815   -26.321 10.584  1.00 98.43 229 A 1 
ATOM 1715 C CB  . ILE A 1 229 ? 1.587   -23.992 8.200   1.00 98.45 229 A 1 
ATOM 1716 C CG1 . ILE A 1 229 ? 2.660   -22.886 8.095   1.00 98.01 229 A 1 
ATOM 1717 C CG2 . ILE A 1 229 ? 0.327   -23.447 8.905   1.00 97.96 229 A 1 
ATOM 1718 C CD1 . ILE A 1 229 ? 2.293   -21.781 7.103   1.00 96.86 229 A 1 
ATOM 1719 N N   . GLU A 1 230 ? 0.480   -26.922 8.459   1.00 98.41 230 A 1 
ATOM 1720 C CA  . GLU A 1 230 ? -0.584  -27.883 8.766   1.00 98.26 230 A 1 
ATOM 1721 C C   . GLU A 1 230 ? -0.094  -29.020 9.672   1.00 98.43 230 A 1 
ATOM 1722 O O   . GLU A 1 230 ? -0.815  -29.472 10.564  1.00 98.32 230 A 1 
ATOM 1723 C CB  . GLU A 1 230 ? -1.164  -28.443 7.457   1.00 97.87 230 A 1 
ATOM 1724 C CG  . GLU A 1 230 ? -2.088  -27.430 6.745   1.00 92.54 230 A 1 
ATOM 1725 C CD  . GLU A 1 230 ? -3.232  -27.006 7.681   1.00 87.74 230 A 1 
ATOM 1726 O OE1 . GLU A 1 230 ? -3.334  -25.802 8.009   1.00 77.60 230 A 1 
ATOM 1727 O OE2 . GLU A 1 230 ? -3.926  -27.918 8.196   1.00 78.34 230 A 1 
ATOM 1728 N N   . THR A 1 231 ? 1.150   -29.462 9.502   1.00 98.53 231 A 1 
ATOM 1729 C CA  . THR A 1 231 ? 1.759   -30.468 10.386  1.00 98.65 231 A 1 
ATOM 1730 C C   . THR A 1 231 ? 1.918   -29.945 11.814  1.00 98.72 231 A 1 
ATOM 1731 O O   . THR A 1 231 ? 1.558   -30.640 12.767  1.00 98.64 231 A 1 
ATOM 1732 C CB  . THR A 1 231 ? 3.107   -30.937 9.826   1.00 98.60 231 A 1 
ATOM 1733 O OG1 . THR A 1 231 ? 2.871   -31.553 8.582   1.00 97.19 231 A 1 
ATOM 1734 C CG2 . THR A 1 231 ? 3.796   -31.974 10.721  1.00 97.30 231 A 1 
ATOM 1735 N N   . LEU A 1 232 ? 2.417   -28.714 11.978  1.00 98.63 232 A 1 
ATOM 1736 C CA  . LEU A 1 232 ? 2.608   -28.098 13.294  1.00 98.62 232 A 1 
ATOM 1737 C C   . LEU A 1 232 ? 1.271   -27.769 13.965  1.00 98.60 232 A 1 
ATOM 1738 O O   . LEU A 1 232 ? 1.097   -28.088 15.143  1.00 98.50 232 A 1 
ATOM 1739 C CB  . LEU A 1 232 ? 3.490   -26.845 13.151  1.00 98.64 232 A 1 
ATOM 1740 C CG  . LEU A 1 232 ? 4.952   -27.133 12.753  1.00 98.34 232 A 1 
ATOM 1741 C CD1 . LEU A 1 232 ? 5.680   -25.816 12.501  1.00 97.90 232 A 1 
ATOM 1742 C CD2 . LEU A 1 232 ? 5.710   -27.902 13.842  1.00 97.79 232 A 1 
ATOM 1743 N N   . ARG A 1 233 ? 0.291   -27.231 13.228  1.00 98.57 233 A 1 
ATOM 1744 C CA  . ARG A 1 233 ? -1.064  -26.959 13.741  1.00 98.47 233 A 1 
ATOM 1745 C C   . ARG A 1 233 ? -1.716  -28.236 14.258  1.00 98.52 233 A 1 
ATOM 1746 O O   . ARG A 1 233 ? -2.122  -28.267 15.420  1.00 98.32 233 A 1 
ATOM 1747 C CB  . ARG A 1 233 ? -1.943  -26.296 12.666  1.00 97.99 233 A 1 
ATOM 1748 C CG  . ARG A 1 233 ? -1.536  -24.840 12.403  1.00 93.23 233 A 1 
ATOM 1749 C CD  . ARG A 1 233 ? -2.367  -24.237 11.263  1.00 92.06 233 A 1 
ATOM 1750 N NE  . ARG A 1 233 ? -3.719  -23.840 11.702  1.00 82.89 233 A 1 
ATOM 1751 C CZ  . ARG A 1 233 ? -4.772  -23.664 10.925  1.00 78.46 233 A 1 
ATOM 1752 N NH1 . ARG A 1 233 ? -4.755  -23.932 9.647   1.00 72.19 233 A 1 
ATOM 1753 N NH2 . ARG A 1 233 ? -5.880  -23.190 11.423  1.00 68.61 233 A 1 
ATOM 1754 N N   . ARG A 1 234 ? -1.736  -29.316 13.466  1.00 98.39 234 A 1 
ATOM 1755 C CA  . ARG A 1 234 ? -2.287  -30.616 13.901  1.00 98.35 234 A 1 
ATOM 1756 C C   . ARG A 1 234 ? -1.590  -31.158 15.149  1.00 98.54 234 A 1 
ATOM 1757 O O   . ARG A 1 234 ? -2.267  -31.654 16.048  1.00 98.43 234 A 1 
ATOM 1758 C CB  . ARG A 1 234 ? -2.192  -31.657 12.773  1.00 98.04 234 A 1 
ATOM 1759 C CG  . ARG A 1 234 ? -3.260  -31.443 11.689  1.00 93.07 234 A 1 
ATOM 1760 C CD  . ARG A 1 234 ? -3.275  -32.612 10.692  1.00 90.37 234 A 1 
ATOM 1761 N NE  . ARG A 1 234 ? -2.010  -32.713 9.930   1.00 81.95 234 A 1 
ATOM 1762 C CZ  . ARG A 1 234 ? -1.768  -32.209 8.731   1.00 75.62 234 A 1 
ATOM 1763 N NH1 . ARG A 1 234 ? -2.672  -31.554 8.058   1.00 67.75 234 A 1 
ATOM 1764 N NH2 . ARG A 1 234 ? -0.592  -32.349 8.179   1.00 66.82 234 A 1 
ATOM 1765 N N   . ARG A 1 235 ? -0.263  -31.044 15.224  1.00 98.67 235 A 1 
ATOM 1766 C CA  . ARG A 1 235 ? 0.509   -31.469 16.399  1.00 98.71 235 A 1 
ATOM 1767 C C   . ARG A 1 235 ? 0.104   -30.683 17.647  1.00 98.79 235 A 1 
ATOM 1768 O O   . ARG A 1 235 ? -0.203  -31.296 18.660  1.00 98.67 235 A 1 
ATOM 1769 C CB  . ARG A 1 235 ? 2.010   -31.332 16.108  1.00 98.48 235 A 1 
ATOM 1770 C CG  . ARG A 1 235 ? 2.874   -31.815 17.291  1.00 96.33 235 A 1 
ATOM 1771 C CD  . ARG A 1 235 ? 4.371   -31.569 17.039  1.00 94.86 235 A 1 
ATOM 1772 N NE  . ARG A 1 235 ? 4.853   -32.297 15.853  1.00 89.84 235 A 1 
ATOM 1773 C CZ  . ARG A 1 235 ? 5.997   -32.091 15.224  1.00 88.05 235 A 1 
ATOM 1774 N NH1 . ARG A 1 235 ? 6.859   -31.199 15.629  1.00 80.24 235 A 1 
ATOM 1775 N NH2 . ARG A 1 235 ? 6.290   -32.785 14.154  1.00 78.76 235 A 1 
ATOM 1776 N N   . PHE A 1 236 ? 0.065   -29.353 17.579  1.00 98.71 236 A 1 
ATOM 1777 C CA  . PHE A 1 236 ? -0.306  -28.524 18.727  1.00 98.71 236 A 1 
ATOM 1778 C C   . PHE A 1 236 ? -1.753  -28.755 19.175  1.00 98.68 236 A 1 
ATOM 1779 O O   . PHE A 1 236 ? -1.987  -28.887 20.374  1.00 98.49 236 A 1 
ATOM 1780 C CB  . PHE A 1 236 ? -0.036  -27.045 18.422  1.00 98.68 236 A 1 
ATOM 1781 C CG  . PHE A 1 236 ? 1.430   -26.674 18.258  1.00 98.66 236 A 1 
ATOM 1782 C CD1 . PHE A 1 236 ? 2.433   -27.280 19.042  1.00 98.11 236 A 1 
ATOM 1783 C CD2 . PHE A 1 236 ? 1.792   -25.676 17.334  1.00 98.11 236 A 1 
ATOM 1784 C CE1 . PHE A 1 236 ? 3.782   -26.911 18.886  1.00 97.69 236 A 1 
ATOM 1785 C CE2 . PHE A 1 236 ? 3.139   -25.304 17.182  1.00 97.68 236 A 1 
ATOM 1786 C CZ  . PHE A 1 236 ? 4.137   -25.925 17.954  1.00 97.92 236 A 1 
ATOM 1787 N N   . THR A 1 237 ? -2.688  -28.907 18.240  1.00 98.59 237 A 1 
ATOM 1788 C CA  . THR A 1 237 ? -4.078  -29.268 18.570  1.00 98.48 237 A 1 
ATOM 1789 C C   . THR A 1 237 ? -4.150  -30.619 19.284  1.00 98.57 237 A 1 
ATOM 1790 O O   . THR A 1 237 ? -4.797  -30.717 20.325  1.00 98.34 237 A 1 
ATOM 1791 C CB  . THR A 1 237 ? -4.953  -29.278 17.306  1.00 97.98 237 A 1 
ATOM 1792 O OG1 . THR A 1 237 ? -4.907  -28.022 16.676  1.00 93.44 237 A 1 
ATOM 1793 C CG2 . THR A 1 237 ? -6.436  -29.557 17.600  1.00 92.62 237 A 1 
ATOM 1794 N N   . ALA A 1 238 ? -3.452  -31.648 18.800  1.00 98.52 238 A 1 
ATOM 1795 C CA  . ALA A 1 238 ? -3.424  -32.972 19.433  1.00 98.60 238 A 1 
ATOM 1796 C C   . ALA A 1 238 ? -2.781  -32.967 20.835  1.00 98.69 238 A 1 
ATOM 1797 O O   . ALA A 1 238 ? -3.172  -33.747 21.699  1.00 98.52 238 A 1 
ATOM 1798 C CB  . ALA A 1 238 ? -2.685  -33.936 18.495  1.00 98.51 238 A 1 
ATOM 1799 N N   . GLU A 1 239 ? -1.826  -32.067 21.072  1.00 98.48 239 A 1 
ATOM 1800 C CA  . GLU A 1 239 ? -1.162  -31.868 22.369  1.00 98.52 239 A 1 
ATOM 1801 C C   . GLU A 1 239 ? -1.936  -30.925 23.317  1.00 98.55 239 A 1 
ATOM 1802 O O   . GLU A 1 239 ? -1.446  -30.612 24.403  1.00 98.10 239 A 1 
ATOM 1803 C CB  . GLU A 1 239 ? 0.273   -31.356 22.127  1.00 98.40 239 A 1 
ATOM 1804 C CG  . GLU A 1 239 ? 1.206   -32.411 21.488  1.00 97.66 239 A 1 
ATOM 1805 C CD  . GLU A 1 239 ? 2.597   -31.850 21.131  1.00 97.55 239 A 1 
ATOM 1806 O OE1 . GLU A 1 239 ? 3.392   -32.568 20.492  1.00 93.99 239 A 1 
ATOM 1807 O OE2 . GLU A 1 239 ? 2.917   -30.696 21.512  1.00 94.24 239 A 1 
ATOM 1808 N N   . GLY A 1 240 ? -3.105  -30.419 22.928  1.00 98.47 240 A 1 
ATOM 1809 C CA  . GLY A 1 240 ? -3.877  -29.448 23.716  1.00 98.40 240 A 1 
ATOM 1810 C C   . GLY A 1 240 ? -3.221  -28.061 23.825  1.00 98.48 240 A 1 
ATOM 1811 O O   . GLY A 1 240 ? -3.563  -27.273 24.704  1.00 97.93 240 A 1 
ATOM 1812 N N   . LYS A 1 241 ? -2.282  -27.732 22.947  1.00 98.45 241 A 1 
ATOM 1813 C CA  . LYS A 1 241 ? -1.542  -26.464 22.890  1.00 98.49 241 A 1 
ATOM 1814 C C   . LYS A 1 241 ? -2.307  -25.422 22.064  1.00 98.47 241 A 1 
ATOM 1815 O O   . LYS A 1 241 ? -1.921  -25.090 20.941  1.00 98.20 241 A 1 
ATOM 1816 C CB  . LYS A 1 241 ? -0.138  -26.737 22.346  1.00 98.52 241 A 1 
ATOM 1817 C CG  . LYS A 1 241 ? 0.744   -27.453 23.369  1.00 98.09 241 A 1 
ATOM 1818 C CD  . LYS A 1 241 ? 2.104   -27.740 22.736  1.00 97.16 241 A 1 
ATOM 1819 C CE  . LYS A 1 241 ? 3.036   -28.402 23.750  1.00 95.36 241 A 1 
ATOM 1820 N NZ  . LYS A 1 241 ? 4.227   -28.947 23.062  1.00 90.24 241 A 1 
ATOM 1821 N N   . LEU A 1 242 ? -3.414  -24.917 22.627  1.00 98.46 242 A 1 
ATOM 1822 C CA  . LEU A 1 242 ? -4.438  -24.159 21.889  1.00 98.36 242 A 1 
ATOM 1823 C C   . LEU A 1 242 ? -4.432  -22.640 22.148  1.00 98.30 242 A 1 
ATOM 1824 O O   . LEU A 1 242 ? -5.223  -21.915 21.547  1.00 97.79 242 A 1 
ATOM 1825 C CB  . LEU A 1 242 ? -5.810  -24.774 22.208  1.00 98.19 242 A 1 
ATOM 1826 C CG  . LEU A 1 242 ? -5.959  -26.256 21.814  1.00 97.81 242 A 1 
ATOM 1827 C CD1 . LEU A 1 242 ? -7.342  -26.754 22.227  1.00 96.90 242 A 1 
ATOM 1828 C CD2 . LEU A 1 242 ? -5.787  -26.485 20.315  1.00 96.63 242 A 1 
ATOM 1829 N N   . SER A 1 243 ? -3.563  -22.124 23.029  1.00 98.49 243 A 1 
ATOM 1830 C CA  . SER A 1 243 ? -3.496  -20.683 23.317  1.00 98.46 243 A 1 
ATOM 1831 C C   . SER A 1 243 ? -2.873  -19.886 22.156  1.00 98.60 243 A 1 
ATOM 1832 O O   . SER A 1 243 ? -2.116  -20.461 21.365  1.00 98.47 243 A 1 
ATOM 1833 C CB  . SER A 1 243 ? -2.757  -20.428 24.633  1.00 98.08 243 A 1 
ATOM 1834 O OG  . SER A 1 243 ? -1.373  -20.701 24.519  1.00 96.65 243 A 1 
ATOM 1835 N N   . PRO A 1 244 ? -3.107  -18.545 22.064  1.00 98.67 244 A 1 
ATOM 1836 C CA  . PRO A 1 244 ? -2.566  -17.706 20.987  1.00 98.72 244 A 1 
ATOM 1837 C C   . PRO A 1 244 ? -1.045  -17.805 20.801  1.00 98.71 244 A 1 
ATOM 1838 O O   . PRO A 1 244 ? -0.563  -17.743 19.673  1.00 98.57 244 A 1 
ATOM 1839 C CB  . PRO A 1 244 ? -2.978  -16.273 21.339  1.00 98.60 244 A 1 
ATOM 1840 C CG  . PRO A 1 244 ? -4.276  -16.470 22.111  1.00 97.86 244 A 1 
ATOM 1841 C CD  . PRO A 1 244 ? -4.014  -17.754 22.890  1.00 98.62 244 A 1 
ATOM 1842 N N   . ARG A 1 245 ? -0.292  -18.061 21.883  1.00 98.50 245 A 1 
ATOM 1843 C CA  . ARG A 1 245 ? 1.169   -18.281 21.852  1.00 98.33 245 A 1 
ATOM 1844 C C   . ARG A 1 245 ? 1.620   -19.353 20.850  1.00 98.58 245 A 1 
ATOM 1845 O O   . ARG A 1 245 ? 2.737   -19.305 20.348  1.00 98.27 245 A 1 
ATOM 1846 C CB  . ARG A 1 245 ? 1.624   -18.645 23.277  1.00 97.22 245 A 1 
ATOM 1847 C CG  . ARG A 1 245 ? 3.144   -18.832 23.377  1.00 89.68 245 A 1 
ATOM 1848 C CD  . ARG A 1 245 ? 3.565   -19.151 24.802  1.00 83.98 245 A 1 
ATOM 1849 N NE  . ARG A 1 245 ? 5.016   -19.377 24.883  1.00 72.75 245 A 1 
ATOM 1850 C CZ  . ARG A 1 245 ? 5.923   -18.523 25.324  1.00 61.96 245 A 1 
ATOM 1851 N NH1 . ARG A 1 245 ? 5.621   -17.341 25.780  1.00 56.22 245 A 1 
ATOM 1852 N NH2 . ARG A 1 245 ? 7.183   -18.848 25.313  1.00 53.96 245 A 1 
ATOM 1853 N N   . TYR A 1 246 ? 0.778   -20.340 20.560  1.00 98.72 246 A 1 
ATOM 1854 C CA  . TYR A 1 246 ? 1.129   -21.410 19.618  1.00 98.75 246 A 1 
ATOM 1855 C C   . TYR A 1 246 ? 0.914   -21.030 18.149  1.00 98.77 246 A 1 
ATOM 1856 O O   . TYR A 1 246 ? 1.415   -21.735 17.274  1.00 98.63 246 A 1 
ATOM 1857 C CB  . TYR A 1 246 ? 0.399   -22.696 19.996  1.00 98.71 246 A 1 
ATOM 1858 C CG  . TYR A 1 246 ? 0.891   -23.264 21.311  1.00 98.59 246 A 1 
ATOM 1859 C CD1 . TYR A 1 246 ? 2.135   -23.921 21.375  1.00 98.12 246 A 1 
ATOM 1860 C CD2 . TYR A 1 246 ? 0.127   -23.098 22.480  1.00 98.17 246 A 1 
ATOM 1861 C CE1 . TYR A 1 246 ? 2.610   -24.421 22.595  1.00 97.71 246 A 1 
ATOM 1862 C CE2 . TYR A 1 246 ? 0.598   -23.598 23.708  1.00 97.63 246 A 1 
ATOM 1863 C CZ  . TYR A 1 246 ? 1.839   -24.263 23.765  1.00 97.62 246 A 1 
ATOM 1864 O OH  . TYR A 1 246 ? 2.294   -24.748 24.951  1.00 96.44 246 A 1 
ATOM 1865 N N   . HIS A 1 247 ? 0.252   -19.899 17.861  1.00 98.79 247 A 1 
ATOM 1866 C CA  . HIS A 1 247 ? 0.102   -19.396 16.494  1.00 98.82 247 A 1 
ATOM 1867 C C   . HIS A 1 247 ? 1.460   -19.125 15.815  1.00 98.82 247 A 1 
ATOM 1868 O O   . HIS A 1 247 ? 1.730   -19.784 14.811  1.00 98.66 247 A 1 
ATOM 1869 C CB  . HIS A 1 247 ? -0.852  -18.198 16.460  1.00 98.74 247 A 1 
ATOM 1870 C CG  . HIS A 1 247 ? -1.012  -17.634 15.076  1.00 98.69 247 A 1 
ATOM 1871 N ND1 . HIS A 1 247 ? -1.633  -18.252 14.011  1.00 95.88 247 A 1 
ATOM 1872 C CD2 . HIS A 1 247 ? -0.546  -16.424 14.647  1.00 96.22 247 A 1 
ATOM 1873 C CE1 . HIS A 1 247 ? -1.545  -17.423 12.963  1.00 96.98 247 A 1 
ATOM 1874 N NE2 . HIS A 1 247 ? -0.891  -16.307 13.310  1.00 97.17 247 A 1 
ATOM 1875 N N   . PRO A 1 248 ? 2.365   -18.274 16.355  1.00 98.84 248 A 1 
ATOM 1876 C CA  . PRO A 1 248 ? 3.678   -18.057 15.735  1.00 98.82 248 A 1 
ATOM 1877 C C   . PRO A 1 248 ? 4.543   -19.325 15.710  1.00 98.82 248 A 1 
ATOM 1878 O O   . PRO A 1 248 ? 5.311   -19.529 14.769  1.00 98.65 248 A 1 
ATOM 1879 C CB  . PRO A 1 248 ? 4.334   -16.936 16.548  1.00 98.68 248 A 1 
ATOM 1880 C CG  . PRO A 1 248 ? 3.660   -17.033 17.910  1.00 98.16 248 A 1 
ATOM 1881 C CD  . PRO A 1 248 ? 2.241   -17.449 17.548  1.00 98.69 248 A 1 
ATOM 1882 N N   . LEU A 1 249 ? 4.380   -20.224 16.689  1.00 98.76 249 A 1 
ATOM 1883 C CA  . LEU A 1 249 ? 5.105   -21.500 16.725  1.00 98.74 249 A 1 
ATOM 1884 C C   . LEU A 1 249 ? 4.612   -22.496 15.660  1.00 98.76 249 A 1 
ATOM 1885 O O   . LEU A 1 249 ? 5.373   -23.359 15.233  1.00 98.53 249 A 1 
ATOM 1886 C CB  . LEU A 1 249 ? 4.990   -22.118 18.128  1.00 98.68 249 A 1 
ATOM 1887 C CG  . LEU A 1 249 ? 5.567   -21.266 19.278  1.00 98.23 249 A 1 
ATOM 1888 C CD1 . LEU A 1 249 ? 5.354   -22.002 20.600  1.00 97.11 249 A 1 
ATOM 1889 C CD2 . LEU A 1 249 ? 7.062   -20.998 19.108  1.00 96.91 249 A 1 
ATOM 1890 N N   . SER A 1 250 ? 3.354   -22.383 15.232  1.00 98.74 250 A 1 
ATOM 1891 C CA  . SER A 1 250 ? 2.812   -23.178 14.122  1.00 98.69 250 A 1 
ATOM 1892 C C   . SER A 1 250 ? 3.183   -22.637 12.738  1.00 98.70 250 A 1 
ATOM 1893 O O   . SER A 1 250 ? 2.990   -23.336 11.750  1.00 98.36 250 A 1 
ATOM 1894 C CB  . SER A 1 250 ? 1.295   -23.334 14.256  1.00 98.43 250 A 1 
ATOM 1895 O OG  . SER A 1 250 ? 0.581   -22.159 13.922  1.00 97.17 250 A 1 
ATOM 1896 N N   . ARG A 1 251 ? 3.730   -21.421 12.673  1.00 98.63 251 A 1 
ATOM 1897 C CA  . ARG A 1 251 ? 4.116   -20.720 11.443  1.00 98.64 251 A 1 
ATOM 1898 C C   . ARG A 1 251 ? 5.499   -20.068 11.610  1.00 98.75 251 A 1 
ATOM 1899 O O   . ARG A 1 251 ? 5.606   -18.842 11.595  1.00 98.47 251 A 1 
ATOM 1900 C CB  . ARG A 1 251 ? 3.042   -19.686 11.063  1.00 98.22 251 A 1 
ATOM 1901 C CG  . ARG A 1 251 ? 1.631   -20.271 10.947  1.00 96.16 251 A 1 
ATOM 1902 C CD  . ARG A 1 251 ? 0.596   -19.198 10.627  1.00 96.82 251 A 1 
ATOM 1903 N NE  . ARG A 1 251 ? 0.562   -18.868 9.190   1.00 95.27 251 A 1 
ATOM 1904 C CZ  . ARG A 1 251 ? -0.500  -18.438 8.541   1.00 96.54 251 A 1 
ATOM 1905 N NH1 . ARG A 1 251 ? -1.613  -18.163 9.153   1.00 90.34 251 A 1 
ATOM 1906 N NH2 . ARG A 1 251 ? -0.483  -18.276 7.260   1.00 91.10 251 A 1 
ATOM 1907 N N   . PRO A 1 252 ? 6.561   -20.854 11.870  1.00 98.79 252 A 1 
ATOM 1908 C CA  . PRO A 1 252 ? 7.893   -20.319 12.129  1.00 98.78 252 A 1 
ATOM 1909 C C   . PRO A 1 252 ? 8.445   -19.555 10.915  1.00 98.82 252 A 1 
ATOM 1910 O O   . PRO A 1 252 ? 7.979   -19.732 9.788   1.00 98.72 252 A 1 
ATOM 1911 C CB  . PRO A 1 252 ? 8.743   -21.534 12.506  1.00 98.61 252 A 1 
ATOM 1912 C CG  . PRO A 1 252 ? 8.075   -22.678 11.747  1.00 97.91 252 A 1 
ATOM 1913 C CD  . PRO A 1 252 ? 6.599   -22.312 11.826  1.00 98.67 252 A 1 
ATOM 1914 N N   . ALA A 1 253 ? 9.461   -18.705 11.146  1.00 98.79 253 A 1 
ATOM 1915 C CA  . ALA A 1 253 ? 10.066  -17.865 10.105  1.00 98.82 253 A 1 
ATOM 1916 C C   . ALA A 1 253 ? 10.597  -18.679 8.909   1.00 98.86 253 A 1 
ATOM 1917 O O   . ALA A 1 253 ? 10.578  -18.207 7.777   1.00 98.69 253 A 1 
ATOM 1918 C CB  . ALA A 1 253 ? 11.185  -17.041 10.747  1.00 98.66 253 A 1 
ATOM 1919 N N   . GLU A 1 254 ? 11.007  -19.919 9.145   1.00 98.73 254 A 1 
ATOM 1920 C CA  . GLU A 1 254 ? 11.462  -20.869 8.134   1.00 98.75 254 A 1 
ATOM 1921 C C   . GLU A 1 254 ? 10.368  -21.204 7.108   1.00 98.78 254 A 1 
ATOM 1922 O O   . GLU A 1 254 ? 10.682  -21.405 5.939   1.00 98.63 254 A 1 
ATOM 1923 C CB  . GLU A 1 254 ? 11.949  -22.158 8.812   1.00 98.64 254 A 1 
ATOM 1924 C CG  . GLU A 1 254 ? 13.187  -21.995 9.710   1.00 98.00 254 A 1 
ATOM 1925 C CD  . GLU A 1 254 ? 12.923  -21.490 11.145  1.00 98.07 254 A 1 
ATOM 1926 O OE1 . GLU A 1 254 ? 13.883  -21.507 11.946  1.00 94.86 254 A 1 
ATOM 1927 O OE2 . GLU A 1 254 ? 11.779  -21.085 11.463  1.00 95.79 254 A 1 
ATOM 1928 N N   . CYS A 1 255 ? 9.087   -21.223 7.518   1.00 98.74 255 A 1 
ATOM 1929 C CA  . CYS A 1 255 ? 7.976   -21.448 6.591   1.00 98.66 255 A 1 
ATOM 1930 C C   . CYS A 1 255 ? 7.821   -20.304 5.586   1.00 98.73 255 A 1 
ATOM 1931 O O   . CYS A 1 255 ? 7.563   -20.558 4.413   1.00 98.41 255 A 1 
ATOM 1932 C CB  . CYS A 1 255 ? 6.662   -21.622 7.366   1.00 98.23 255 A 1 
ATOM 1933 S SG  . CYS A 1 255 ? 6.665   -23.193 8.266   1.00 95.29 255 A 1 
ATOM 1934 N N   . GLU A 1 256 ? 7.993   -19.059 6.033   1.00 98.69 256 A 1 
ATOM 1935 C CA  . GLU A 1 256 ? 8.005   -17.882 5.160   1.00 98.78 256 A 1 
ATOM 1936 C C   . GLU A 1 256 ? 9.269   -17.870 4.291   1.00 98.82 256 A 1 
ATOM 1937 O O   . GLU A 1 256 ? 9.188   -17.755 3.076   1.00 98.72 256 A 1 
ATOM 1938 C CB  . GLU A 1 256 ? 7.902   -16.614 6.028   1.00 98.65 256 A 1 
ATOM 1939 C CG  . GLU A 1 256 ? 7.940   -15.309 5.217   1.00 98.21 256 A 1 
ATOM 1940 C CD  . GLU A 1 256 ? 8.005   -14.074 6.133   1.00 98.33 256 A 1 
ATOM 1941 O OE1 . GLU A 1 256 ? 7.290   -13.090 5.888   1.00 95.79 256 A 1 
ATOM 1942 O OE2 . GLU A 1 256 ? 8.795   -14.094 7.114   1.00 96.58 256 A 1 
ATOM 1943 N N   . ALA A 1 257 ? 10.443  -18.041 4.898   1.00 98.83 257 A 1 
ATOM 1944 C CA  . ALA A 1 257 ? 11.722  -17.904 4.211   1.00 98.84 257 A 1 
ATOM 1945 C C   . ALA A 1 257 ? 11.934  -18.958 3.109   1.00 98.85 257 A 1 
ATOM 1946 O O   . ALA A 1 257 ? 12.441  -18.633 2.034   1.00 98.75 257 A 1 
ATOM 1947 C CB  . ALA A 1 257 ? 12.822  -17.956 5.269   1.00 98.75 257 A 1 
ATOM 1948 N N   . GLU A 1 258 ? 11.526  -20.213 3.341   1.00 98.69 258 A 1 
ATOM 1949 C CA  . GLU A 1 258 ? 11.544  -21.267 2.321   1.00 98.62 258 A 1 
ATOM 1950 C C   . GLU A 1 258 ? 10.648  -20.886 1.142   1.00 98.71 258 A 1 
ATOM 1951 O O   . GLU A 1 258 ? 11.101  -20.906 -0.002  1.00 98.51 258 A 1 
ATOM 1952 C CB  . GLU A 1 258 ? 11.129  -22.607 2.953   1.00 98.20 258 A 1 
ATOM 1953 C CG  . GLU A 1 258 ? 11.140  -23.797 1.973   1.00 95.01 258 A 1 
ATOM 1954 C CD  . GLU A 1 258 ? 9.911   -23.890 1.048   1.00 93.87 258 A 1 
ATOM 1955 O OE1 . GLU A 1 258 ? 10.072  -24.305 -0.125  1.00 87.96 258 A 1 
ATOM 1956 O OE2 . GLU A 1 258 ? 8.785   -23.570 1.482   1.00 89.37 258 A 1 
ATOM 1957 N N   . ALA A 1 259 ? 9.408   -20.494 1.420   1.00 98.75 259 A 1 
ATOM 1958 C CA  . ALA A 1 259 ? 8.442   -20.156 0.387   1.00 98.77 259 A 1 
ATOM 1959 C C   . ALA A 1 259 ? 8.845   -18.900 -0.409  1.00 98.81 259 A 1 
ATOM 1960 O O   . ALA A 1 259 ? 8.696   -18.874 -1.633  1.00 98.73 259 A 1 
ATOM 1961 C CB  . ALA A 1 259 ? 7.077   -20.018 1.059   1.00 98.68 259 A 1 
ATOM 1962 N N   . VAL A 1 260 ? 9.427   -17.888 0.256   1.00 98.84 260 A 1 
ATOM 1963 C CA  . VAL A 1 260 ? 10.040  -16.717 -0.389  1.00 98.86 260 A 1 
ATOM 1964 C C   . VAL A 1 260 ? 11.155  -17.154 -1.335  1.00 98.86 260 A 1 
ATOM 1965 O O   . VAL A 1 260 ? 11.134  -16.802 -2.512  1.00 98.79 260 A 1 
ATOM 1966 C CB  . VAL A 1 260 ? 10.559  -15.714 0.664   1.00 98.81 260 A 1 
ATOM 1967 C CG1 . VAL A 1 260 ? 11.507  -14.657 0.076   1.00 98.54 260 A 1 
ATOM 1968 C CG2 . VAL A 1 260 ? 9.388   -14.966 1.306   1.00 98.46 260 A 1 
ATOM 1969 N N   . ASN A 1 261 ? 12.117  -17.953 -0.857  1.00 98.81 261 A 1 
ATOM 1970 C CA  . ASN A 1 261 ? 13.228  -18.409 -1.693  1.00 98.75 261 A 1 
ATOM 1971 C C   . ASN A 1 261 ? 12.749  -19.251 -2.883  1.00 98.78 261 A 1 
ATOM 1972 O O   . ASN A 1 261 ? 13.235  -19.070 -4.001  1.00 98.65 261 A 1 
ATOM 1973 C CB  . ASN A 1 261 ? 14.216  -19.187 -0.825  1.00 98.54 261 A 1 
ATOM 1974 C CG  . ASN A 1 261 ? 15.431  -19.633 -1.619  1.00 96.72 261 A 1 
ATOM 1975 O OD1 . ASN A 1 261 ? 16.145  -18.861 -2.243  1.00 90.39 261 A 1 
ATOM 1976 N ND2 . ASN A 1 261 ? 15.709  -20.915 -1.622  1.00 89.90 261 A 1 
ATOM 1977 N N   . ARG A 1 262 ? 11.773  -20.136 -2.669  1.00 98.78 262 A 1 
ATOM 1978 C CA  . ARG A 1 262 ? 11.160  -20.945 -3.725  1.00 98.78 262 A 1 
ATOM 1979 C C   . ARG A 1 262 ? 10.537  -20.068 -4.809  1.00 98.86 262 A 1 
ATOM 1980 O O   . ARG A 1 262 ? 10.861  -20.250 -5.981  1.00 98.81 262 A 1 
ATOM 1981 C CB  . ARG A 1 262 ? 10.170  -21.914 -3.067  1.00 98.53 262 A 1 
ATOM 1982 C CG  . ARG A 1 262 ? 9.374   -22.750 -4.071  1.00 96.98 262 A 1 
ATOM 1983 C CD  . ARG A 1 262 ? 8.776   -23.997 -3.412  1.00 96.39 262 A 1 
ATOM 1984 N NE  . ARG A 1 262 ? 8.085   -23.700 -2.146  1.00 93.86 262 A 1 
ATOM 1985 C CZ  . ARG A 1 262 ? 6.820   -23.405 -1.959  1.00 95.33 262 A 1 
ATOM 1986 N NH1 . ARG A 1 262 ? 5.943   -23.399 -2.921  1.00 88.51 262 A 1 
ATOM 1987 N NH2 . ARG A 1 262 ? 6.421   -23.114 -0.755  1.00 90.64 262 A 1 
ATOM 1988 N N   . MET A 1 263 ? 9.747   -19.059 -4.435  1.00 98.84 263 A 1 
ATOM 1989 C CA  . MET A 1 263 ? 9.154   -18.120 -5.394  1.00 98.85 263 A 1 
ATOM 1990 C C   . MET A 1 263 ? 10.197  -17.277 -6.134  1.00 98.88 263 A 1 
ATOM 1991 O O   . MET A 1 263 ? 10.062  -17.073 -7.340  1.00 98.79 263 A 1 
ATOM 1992 C CB  . MET A 1 263 ? 8.144   -17.213 -4.688  1.00 98.78 263 A 1 
ATOM 1993 C CG  . MET A 1 263 ? 6.852   -17.959 -4.338  1.00 97.87 263 A 1 
ATOM 1994 S SD  . MET A 1 263 ? 5.994   -18.776 -5.721  1.00 97.49 263 A 1 
ATOM 1995 C CE  . MET A 1 263 ? 5.720   -17.381 -6.837  1.00 93.10 263 A 1 
ATOM 1996 N N   . ILE A 1 264 ? 11.266  -16.832 -5.461  1.00 98.85 264 A 1 
ATOM 1997 C CA  . ILE A 1 264 ? 12.388  -16.121 -6.093  1.00 98.84 264 A 1 
ATOM 1998 C C   . ILE A 1 264 ? 13.039  -16.984 -7.187  1.00 98.80 264 A 1 
ATOM 1999 O O   . ILE A 1 264 ? 13.330  -16.496 -8.280  1.00 98.66 264 A 1 
ATOM 2000 C CB  . ILE A 1 264 ? 13.408  -15.691 -5.011  1.00 98.80 264 A 1 
ATOM 2001 C CG1 . ILE A 1 264 ? 12.819  -14.539 -4.163  1.00 98.64 264 A 1 
ATOM 2002 C CG2 . ILE A 1 264 ? 14.757  -15.261 -5.615  1.00 98.62 264 A 1 
ATOM 2003 C CD1 . ILE A 1 264 ? 13.607  -14.249 -2.881  1.00 98.18 264 A 1 
ATOM 2004 N N   . LEU A 1 265 ? 13.260  -18.279 -6.914  1.00 98.75 265 A 1 
ATOM 2005 C CA  . LEU A 1 265 ? 13.849  -19.204 -7.885  1.00 98.70 265 A 1 
ATOM 2006 C C   . LEU A 1 265 ? 12.896  -19.512 -9.049  1.00 98.73 265 A 1 
ATOM 2007 O O   . LEU A 1 265 ? 13.348  -19.557 -10.193 1.00 98.66 265 A 1 
ATOM 2008 C CB  . LEU A 1 265 ? 14.298  -20.488 -7.167  1.00 98.62 265 A 1 
ATOM 2009 C CG  . LEU A 1 265 ? 15.465  -20.305 -6.180  1.00 98.19 265 A 1 
ATOM 2010 C CD1 . LEU A 1 265 ? 15.728  -21.629 -5.459  1.00 97.08 265 A 1 
ATOM 2011 C CD2 . LEU A 1 265 ? 16.759  -19.871 -6.871  1.00 96.90 265 A 1 
ATOM 2012 N N   . LEU A 1 266 ? 11.596  -19.660 -8.790  1.00 98.75 266 A 1 
ATOM 2013 C CA  . LEU A 1 266 ? 10.587  -19.838 -9.841  1.00 98.80 266 A 1 
ATOM 2014 C C   . LEU A 1 266 ? 10.469  -18.590 -10.733 1.00 98.81 266 A 1 
ATOM 2015 O O   . LEU A 1 266 ? 10.451  -18.727 -11.954 1.00 98.74 266 A 1 
ATOM 2016 C CB  . LEU A 1 266 ? 9.225   -20.195 -9.219  1.00 98.80 266 A 1 
ATOM 2017 C CG  . LEU A 1 266 ? 9.142   -21.581 -8.546  1.00 98.43 266 A 1 
ATOM 2018 C CD1 . LEU A 1 266 ? 7.763   -21.755 -7.908  1.00 97.69 266 A 1 
ATOM 2019 C CD2 . LEU A 1 266 ? 9.363   -22.727 -9.533  1.00 97.58 266 A 1 
ATOM 2020 N N   . ALA A 1 267 ? 10.483  -17.381 -10.157 1.00 98.82 267 A 1 
ATOM 2021 C CA  . ALA A 1 267 ? 10.471  -16.133 -10.927 1.00 98.79 267 A 1 
ATOM 2022 C C   . ALA A 1 267 ? 11.721  -16.001 -11.814 1.00 98.71 267 A 1 
ATOM 2023 O O   . ALA A 1 267 ? 11.618  -15.615 -12.977 1.00 98.54 267 A 1 
ATOM 2024 C CB  . ALA A 1 267 ? 10.344  -14.954 -9.957  1.00 98.77 267 A 1 
ATOM 2025 N N   . ARG A 1 268 ? 12.893  -16.403 -11.303 1.00 98.72 268 A 1 
ATOM 2026 C CA  . ARG A 1 268 ? 14.135  -16.474 -12.088 1.00 98.63 268 A 1 
ATOM 2027 C C   . ARG A 1 268 ? 14.026  -17.458 -13.249 1.00 98.62 268 A 1 
ATOM 2028 O O   . ARG A 1 268 ? 14.462  -17.131 -14.352 1.00 98.34 268 A 1 
ATOM 2029 C CB  . ARG A 1 268 ? 15.305  -16.826 -11.163 1.00 98.41 268 A 1 
ATOM 2030 C CG  . ARG A 1 268 ? 16.637  -16.790 -11.913 1.00 97.11 268 A 1 
ATOM 2031 C CD  . ARG A 1 268 ? 17.788  -17.132 -10.970 1.00 94.98 268 A 1 
ATOM 2032 N NE  . ARG A 1 268 ? 19.063  -17.143 -11.707 1.00 87.52 268 A 1 
ATOM 2033 C CZ  . ARG A 1 268 ? 20.233  -17.531 -11.237 1.00 81.71 268 A 1 
ATOM 2034 N NH1 . ARG A 1 268 ? 20.372  -17.961 -10.016 1.00 75.30 268 A 1 
ATOM 2035 N NH2 . ARG A 1 268 ? 21.289  -17.488 -11.998 1.00 74.37 268 A 1 
ATOM 2036 N N   . LEU A 1 269 ? 13.459  -18.644 -13.012 1.00 98.62 269 A 1 
ATOM 2037 C CA  . LEU A 1 269 ? 13.211  -19.645 -14.054 1.00 98.56 269 A 1 
ATOM 2038 C C   . LEU A 1 269 ? 12.261  -19.107 -15.131 1.00 98.65 269 A 1 
ATOM 2039 O O   . LEU A 1 269 ? 12.513  -19.320 -16.316 1.00 98.33 269 A 1 
ATOM 2040 C CB  . LEU A 1 269 ? 12.672  -20.926 -13.389 1.00 98.17 269 A 1 
ATOM 2041 C CG  . LEU A 1 269 ? 12.435  -22.098 -14.362 1.00 92.25 269 A 1 
ATOM 2042 C CD1 . LEU A 1 269 ? 13.732  -22.560 -15.035 1.00 88.03 269 A 1 
ATOM 2043 C CD2 . LEU A 1 269 ? 11.857  -23.286 -13.590 1.00 88.93 269 A 1 
ATOM 2044 N N   . ALA A 1 270 ? 11.247  -18.332 -14.737 1.00 98.74 270 A 1 
ATOM 2045 C CA  . ALA A 1 270 ? 10.315  -17.626 -15.620 1.00 98.73 270 A 1 
ATOM 2046 C C   . ALA A 1 270 ? 10.907  -16.333 -16.229 1.00 98.62 270 A 1 
ATOM 2047 O O   . ALA A 1 270 ? 10.214  -15.324 -16.385 1.00 98.23 270 A 1 
ATOM 2048 C CB  . ALA A 1 270 ? 9.015   -17.386 -14.844 1.00 98.72 270 A 1 
ATOM 2049 N N   . SER A 1 271 ? 12.206  -16.318 -16.560 1.00 98.40 271 A 1 
ATOM 2050 C CA  . SER A 1 271 ? 12.907  -15.196 -17.209 1.00 98.14 271 A 1 
ATOM 2051 C C   . SER A 1 271 ? 12.817  -13.866 -16.443 1.00 98.03 271 A 1 
ATOM 2052 O O   . SER A 1 271 ? 12.547  -12.816 -17.027 1.00 96.99 271 A 1 
ATOM 2053 C CB  . SER A 1 271 ? 12.449  -15.048 -18.667 1.00 97.66 271 A 1 
ATOM 2054 O OG  . SER A 1 271 ? 12.683  -16.244 -19.380 1.00 93.13 271 A 1 
ATOM 2055 N N   . ASP A 1 272 ? 13.057  -13.922 -15.137 1.00 98.07 272 A 1 
ATOM 2056 C CA  . ASP A 1 272 ? 12.983  -12.790 -14.205 1.00 97.98 272 A 1 
ATOM 2057 C C   . ASP A 1 272 ? 11.585  -12.137 -14.187 1.00 98.17 272 A 1 
ATOM 2058 O O   . ASP A 1 272 ? 11.420  -10.930 -14.359 1.00 97.69 272 A 1 
ATOM 2059 C CB  . ASP A 1 272 ? 14.154  -11.814 -14.445 1.00 97.31 272 A 1 
ATOM 2060 C CG  . ASP A 1 272 ? 14.354  -10.826 -13.291 1.00 96.28 272 A 1 
ATOM 2061 O OD1 . ASP A 1 272 ? 14.248  -11.267 -12.123 1.00 94.10 272 A 1 
ATOM 2062 O OD2 . ASP A 1 272 ? 14.692  -9.655  -13.567 1.00 93.24 272 A 1 
ATOM 2063 N N   . ALA A 1 273 ? 10.556  -12.972 -14.040 1.00 98.49 273 A 1 
ATOM 2064 C CA  . ALA A 1 273 ? 9.175   -12.512 -13.937 1.00 98.63 273 A 1 
ATOM 2065 C C   . ALA A 1 273 ? 8.988   -11.541 -12.757 1.00 98.64 273 A 1 
ATOM 2066 O O   . ALA A 1 273 ? 9.587   -11.753 -11.699 1.00 98.52 273 A 1 
ATOM 2067 C CB  . ALA A 1 273 ? 8.239   -13.717 -13.812 1.00 98.61 273 A 1 
ATOM 2068 N N   . PRO A 1 274 ? 8.141   -10.496 -12.902 1.00 98.68 274 A 1 
ATOM 2069 C CA  . PRO A 1 274 ? 7.895   -9.522  -11.847 1.00 98.69 274 A 1 
ATOM 2070 C C   . PRO A 1 274 ? 7.226   -10.165 -10.628 1.00 98.79 274 A 1 
ATOM 2071 O O   . PRO A 1 274 ? 6.072   -10.601 -10.695 1.00 98.66 274 A 1 
ATOM 2072 C CB  . PRO A 1 274 ? 7.029   -8.426  -12.473 1.00 98.33 274 A 1 
ATOM 2073 C CG  . PRO A 1 274 ? 7.265   -8.571  -13.972 1.00 96.57 274 A 1 
ATOM 2074 C CD  . PRO A 1 274 ? 7.491   -10.066 -14.138 1.00 98.35 274 A 1 
ATOM 2075 N N   . LEU A 1 275 ? 7.953   -10.204 -9.513  1.00 98.69 275 A 1 
ATOM 2076 C CA  . LEU A 1 275 ? 7.518   -10.826 -8.265  1.00 98.78 275 A 1 
ATOM 2077 C C   . LEU A 1 275 ? 7.518   -9.807  -7.126  1.00 98.78 275 A 1 
ATOM 2078 O O   . LEU A 1 275 ? 8.541   -9.188  -6.830  1.00 98.68 275 A 1 
ATOM 2079 C CB  . LEU A 1 275 ? 8.431   -12.025 -7.959  1.00 98.79 275 A 1 
ATOM 2080 C CG  . LEU A 1 275 ? 8.057   -12.782 -6.674  1.00 98.65 275 A 1 
ATOM 2081 C CD1 . LEU A 1 275 ? 6.715   -13.501 -6.801  1.00 98.37 275 A 1 
ATOM 2082 C CD2 . LEU A 1 275 ? 9.126   -13.819 -6.348  1.00 98.37 275 A 1 
ATOM 2083 N N   . TYR A 1 276 ? 6.376   -9.694  -6.443  1.00 98.84 276 A 1 
ATOM 2084 C CA  . TYR A 1 276 ? 6.172   -8.829  -5.288  1.00 98.88 276 A 1 
ATOM 2085 C C   . TYR A 1 276 ? 5.804   -9.674  -4.063  1.00 98.89 276 A 1 
ATOM 2086 O O   . TYR A 1 276 ? 4.731   -10.272 -3.985  1.00 98.81 276 A 1 
ATOM 2087 C CB  . TYR A 1 276 ? 5.105   -7.797  -5.640  1.00 98.86 276 A 1 
ATOM 2088 C CG  . TYR A 1 276 ? 4.826   -6.766  -4.577  1.00 98.87 276 A 1 
ATOM 2089 C CD1 . TYR A 1 276 ? 3.892   -7.019  -3.559  1.00 98.73 276 A 1 
ATOM 2090 C CD2 . TYR A 1 276 ? 5.442   -5.506  -4.670  1.00 98.73 276 A 1 
ATOM 2091 C CE1 . TYR A 1 276 ? 3.545   -5.997  -2.659  1.00 98.65 276 A 1 
ATOM 2092 C CE2 . TYR A 1 276 ? 5.093   -4.484  -3.775  1.00 98.62 276 A 1 
ATOM 2093 C CZ  . TYR A 1 276 ? 4.129   -4.719  -2.781  1.00 98.72 276 A 1 
ATOM 2094 O OH  . TYR A 1 276 ? 3.741   -3.705  -1.971  1.00 98.47 276 A 1 
ATOM 2095 N N   . ILE A 1 277 ? 6.729   -9.748  -3.105  1.00 98.90 277 A 1 
ATOM 2096 C CA  . ILE A 1 277 ? 6.553   -10.474 -1.849  1.00 98.90 277 A 1 
ATOM 2097 C C   . ILE A 1 277 ? 5.790   -9.563  -0.894  1.00 98.90 277 A 1 
ATOM 2098 O O   . ILE A 1 277 ? 6.319   -8.527  -0.484  1.00 98.76 277 A 1 
ATOM 2099 C CB  . ILE A 1 277 ? 7.926   -10.902 -1.290  1.00 98.75 277 A 1 
ATOM 2100 C CG1 . ILE A 1 277 ? 8.619   -11.883 -2.265  1.00 97.61 277 A 1 
ATOM 2101 C CG2 . ILE A 1 277 ? 7.771   -11.536 0.102   1.00 98.31 277 A 1 
ATOM 2102 C CD1 . ILE A 1 277 ? 10.119  -12.020 -2.020  1.00 88.57 277 A 1 
ATOM 2103 N N   . VAL A 1 278 ? 4.564   -9.927  -0.543  1.00 98.82 278 A 1 
ATOM 2104 C CA  . VAL A 1 278 ? 3.756   -9.126  0.389   1.00 98.80 278 A 1 
ATOM 2105 C C   . VAL A 1 278 ? 4.175   -9.368  1.842   1.00 98.78 278 A 1 
ATOM 2106 O O   . VAL A 1 278 ? 4.737   -10.418 2.160   1.00 98.48 278 A 1 
ATOM 2107 C CB  . VAL A 1 278 ? 2.238   -9.311  0.193   1.00 98.57 278 A 1 
ATOM 2108 C CG1 . VAL A 1 278 ? 1.823   -8.973  -1.238  1.00 97.83 278 A 1 
ATOM 2109 C CG2 . VAL A 1 278 ? 1.737   -10.706 0.533   1.00 97.69 278 A 1 
ATOM 2110 N N   . HIS A 1 279 ? 3.885   -8.386  2.713   1.00 98.70 279 A 1 
ATOM 2111 C CA  . HIS A 1 279 ? 4.019   -8.422  4.175   1.00 98.77 279 A 1 
ATOM 2112 C C   . HIS A 1 279 ? 5.212   -9.239  4.707   1.00 98.79 279 A 1 
ATOM 2113 O O   . HIS A 1 279 ? 5.068   -10.066 5.613   1.00 98.20 279 A 1 
ATOM 2114 C CB  . HIS A 1 279 ? 2.658   -8.825  4.811   1.00 98.56 279 A 1 
ATOM 2115 C CG  . HIS A 1 279 ? 2.115   -10.149 4.334   1.00 98.60 279 A 1 
ATOM 2116 N ND1 . HIS A 1 279 ? 2.848   -11.279 4.072   1.00 97.14 279 A 1 
ATOM 2117 C CD2 . HIS A 1 279 ? 0.804   -10.433 4.034   1.00 97.32 279 A 1 
ATOM 2118 C CE1 . HIS A 1 279 ? 2.014   -12.213 3.606   1.00 96.87 279 A 1 
ATOM 2119 N NE2 . HIS A 1 279 ? 0.756   -11.752 3.575   1.00 96.97 279 A 1 
ATOM 2120 N N   . LEU A 1 280 ? 6.419   -9.009  4.155   1.00 98.76 280 A 1 
ATOM 2121 C CA  . LEU A 1 280 ? 7.635   -9.689  4.598   1.00 98.80 280 A 1 
ATOM 2122 C C   . LEU A 1 280 ? 7.877   -9.414  6.090   1.00 98.83 280 A 1 
ATOM 2123 O O   . LEU A 1 280 ? 7.945   -8.254  6.508   1.00 98.61 280 A 1 
ATOM 2124 C CB  . LEU A 1 280 ? 8.801   -9.280  3.679   1.00 98.57 280 A 1 
ATOM 2125 C CG  . LEU A 1 280 ? 10.091  -10.083 3.918   1.00 97.15 280 A 1 
ATOM 2126 C CD1 . LEU A 1 280 ? 10.864  -10.242 2.611   1.00 93.73 280 A 1 
ATOM 2127 C CD2 . LEU A 1 280 ? 11.027  -9.390  4.911   1.00 93.88 280 A 1 
ATOM 2128 N N   . SER A 1 281 ? 7.995   -10.476 6.885   1.00 98.82 281 A 1 
ATOM 2129 C CA  . SER A 1 281 ? 7.942   -10.403 8.348   1.00 98.82 281 A 1 
ATOM 2130 C C   . SER A 1 281 ? 9.237   -10.792 9.056   1.00 98.81 281 A 1 
ATOM 2131 O O   . SER A 1 281 ? 9.397   -10.466 10.233  1.00 98.62 281 A 1 
ATOM 2132 C CB  . SER A 1 281 ? 6.770   -11.248 8.861   1.00 98.74 281 A 1 
ATOM 2133 O OG  . SER A 1 281 ? 7.083   -12.625 8.894   1.00 98.51 281 A 1 
ATOM 2134 N N   . SER A 1 282 ? 10.173  -11.492 8.393   1.00 98.75 282 A 1 
ATOM 2135 C CA  . SER A 1 282 ? 11.359  -12.063 9.033   1.00 98.72 282 A 1 
ATOM 2136 C C   . SER A 1 282 ? 12.679  -11.642 8.393   1.00 98.79 282 A 1 
ATOM 2137 O O   . SER A 1 282 ? 12.807  -11.485 7.176   1.00 98.66 282 A 1 
ATOM 2138 C CB  . SER A 1 282 ? 11.241  -13.587 9.105   1.00 98.41 282 A 1 
ATOM 2139 O OG  . SER A 1 282 ? 11.360  -14.184 7.831   1.00 97.61 282 A 1 
ATOM 2140 N N   . ALA A 1 283 ? 13.722  -11.531 9.228   1.00 98.79 283 A 1 
ATOM 2141 C CA  . ALA A 1 283 ? 15.099  -11.312 8.788   1.00 98.79 283 A 1 
ATOM 2142 C C   . ALA A 1 283 ? 15.602  -12.440 7.875   1.00 98.80 283 A 1 
ATOM 2143 O O   . ALA A 1 283 ? 16.349  -12.188 6.932   1.00 98.66 283 A 1 
ATOM 2144 C CB  . ALA A 1 283 ? 15.980  -11.188 10.035  1.00 98.65 283 A 1 
ATOM 2145 N N   . LEU A 1 284 ? 15.159  -13.671 8.121   1.00 98.78 284 A 1 
ATOM 2146 C CA  . LEU A 1 284 ? 15.543  -14.836 7.327   1.00 98.79 284 A 1 
ATOM 2147 C C   . LEU A 1 284 ? 14.984  -14.764 5.895   1.00 98.82 284 A 1 
ATOM 2148 O O   . LEU A 1 284 ? 15.706  -15.023 4.933   1.00 98.73 284 A 1 
ATOM 2149 C CB  . LEU A 1 284 ? 15.086  -16.100 8.073   1.00 98.73 284 A 1 
ATOM 2150 C CG  . LEU A 1 284 ? 15.500  -17.419 7.400   1.00 98.07 284 A 1 
ATOM 2151 C CD1 . LEU A 1 284 ? 17.019  -17.563 7.288   1.00 97.01 284 A 1 
ATOM 2152 C CD2 . LEU A 1 284 ? 14.964  -18.595 8.216   1.00 97.20 284 A 1 
ATOM 2153 N N   . ALA A 1 285 ? 13.729  -14.361 5.724   1.00 98.83 285 A 1 
ATOM 2154 C CA  . ALA A 1 285 ? 13.147  -14.151 4.396   1.00 98.83 285 A 1 
ATOM 2155 C C   . ALA A 1 285 ? 13.818  -12.982 3.650   1.00 98.84 285 A 1 
ATOM 2156 O O   . ALA A 1 285 ? 14.111  -13.087 2.453   1.00 98.74 285 A 1 
ATOM 2157 C CB  . ALA A 1 285 ? 11.643  -13.935 4.563   1.00 98.77 285 A 1 
ATOM 2158 N N   . LEU A 1 286 ? 14.151  -11.903 4.372   1.00 98.72 286 A 1 
ATOM 2159 C CA  . LEU A 1 286 ? 14.889  -10.753 3.840   1.00 98.64 286 A 1 
ATOM 2160 C C   . LEU A 1 286 ? 16.269  -11.150 3.287   1.00 98.58 286 A 1 
ATOM 2161 O O   . LEU A 1 286 ? 16.689  -10.635 2.249   1.00 98.36 286 A 1 
ATOM 2162 C CB  . LEU A 1 286 ? 14.996  -9.706  4.963   1.00 98.46 286 A 1 
ATOM 2163 C CG  . LEU A 1 286 ? 15.777  -8.436  4.592   1.00 97.33 286 A 1 
ATOM 2164 C CD1 . LEU A 1 286 ? 15.069  -7.617  3.515   1.00 96.37 286 A 1 
ATOM 2165 C CD2 . LEU A 1 286 ? 15.948  -7.578  5.844   1.00 96.30 286 A 1 
ATOM 2166 N N   . GLU A 1 287 ? 16.975  -12.087 3.925   1.00 98.70 287 A 1 
ATOM 2167 C CA  . GLU A 1 287 ? 18.262  -12.607 3.443   1.00 98.58 287 A 1 
ATOM 2168 C C   . GLU A 1 287 ? 18.128  -13.251 2.053   1.00 98.59 287 A 1 
ATOM 2169 O O   . GLU A 1 287 ? 18.941  -12.993 1.158   1.00 98.25 287 A 1 
ATOM 2170 C CB  . GLU A 1 287 ? 18.819  -13.609 4.467   1.00 98.19 287 A 1 
ATOM 2171 C CG  . GLU A 1 287 ? 20.239  -14.081 4.122   1.00 87.84 287 A 1 
ATOM 2172 C CD  . GLU A 1 287 ? 20.760  -15.168 5.086   1.00 83.37 287 A 1 
ATOM 2173 O OE1 . GLU A 1 287 ? 21.630  -15.964 4.637   1.00 73.98 287 A 1 
ATOM 2174 O OE2 . GLU A 1 287 ? 20.308  -15.230 6.247   1.00 76.46 287 A 1 
ATOM 2175 N N   . PHE A 1 288 ? 17.080  -14.046 1.822   1.00 98.75 288 A 1 
ATOM 2176 C CA  . PHE A 1 288 ? 16.837  -14.650 0.509   1.00 98.73 288 A 1 
ATOM 2177 C C   . PHE A 1 288 ? 16.477  -13.615 -0.561  1.00 98.63 288 A 1 
ATOM 2178 O O   . PHE A 1 288 ? 16.955  -13.732 -1.695  1.00 98.34 288 A 1 
ATOM 2179 C CB  . PHE A 1 288 ? 15.757  -15.729 0.615   1.00 98.70 288 A 1 
ATOM 2180 C CG  . PHE A 1 288 ? 16.232  -16.989 1.309   1.00 98.60 288 A 1 
ATOM 2181 C CD1 . PHE A 1 288 ? 17.190  -17.817 0.691   1.00 97.89 288 A 1 
ATOM 2182 C CD2 . PHE A 1 288 ? 15.717  -17.346 2.566   1.00 97.84 288 A 1 
ATOM 2183 C CE1 . PHE A 1 288 ? 17.627  -18.991 1.327   1.00 96.98 288 A 1 
ATOM 2184 C CE2 . PHE A 1 288 ? 16.154  -18.518 3.203   1.00 97.05 288 A 1 
ATOM 2185 C CZ  . PHE A 1 288 ? 17.108  -19.344 2.583   1.00 97.19 288 A 1 
ATOM 2186 N N   . LEU A 1 289 ? 15.718  -12.574 -0.202  1.00 98.64 289 A 1 
ATOM 2187 C CA  . LEU A 1 289 ? 15.424  -11.455 -1.103  1.00 98.48 289 A 1 
ATOM 2188 C C   . LEU A 1 289 ? 16.713  -10.751 -1.559  1.00 98.29 289 A 1 
ATOM 2189 O O   . LEU A 1 289 ? 16.931  -10.592 -2.763  1.00 97.94 289 A 1 
ATOM 2190 C CB  . LEU A 1 289 ? 14.468  -10.483 -0.392  1.00 98.36 289 A 1 
ATOM 2191 C CG  . LEU A 1 289 ? 14.115  -9.236  -1.223  1.00 97.57 289 A 1 
ATOM 2192 C CD1 . LEU A 1 289 ? 13.149  -9.570  -2.360  1.00 96.13 289 A 1 
ATOM 2193 C CD2 . LEU A 1 289 ? 13.479  -8.194  -0.312  1.00 96.32 289 A 1 
ATOM 2194 N N   . ARG A 1 290 ? 17.590  -10.379 -0.609  1.00 98.02 290 A 1 
ATOM 2195 C CA  . ARG A 1 290 ? 18.892  -9.753  -0.902  1.00 97.73 290 A 1 
ATOM 2196 C C   . ARG A 1 290 ? 19.727  -10.628 -1.826  1.00 97.39 290 A 1 
ATOM 2197 O O   . ARG A 1 290 ? 20.151  -10.167 -2.884  1.00 97.24 290 A 1 
ATOM 2198 C CB  . ARG A 1 290 ? 19.650  -9.475  0.403   1.00 97.72 290 A 1 
ATOM 2199 C CG  . ARG A 1 290 ? 19.067  -8.291  1.178   1.00 96.41 290 A 1 
ATOM 2200 C CD  . ARG A 1 290 ? 19.803  -8.151  2.516   1.00 95.30 290 A 1 
ATOM 2201 N NE  . ARG A 1 290 ? 19.393  -6.938  3.233   1.00 92.64 290 A 1 
ATOM 2202 C CZ  . ARG A 1 290 ? 19.489  -6.703  4.525   1.00 90.83 290 A 1 
ATOM 2203 N NH1 . ARG A 1 290 ? 19.958  -7.581  5.361   1.00 86.45 290 A 1 
ATOM 2204 N NH2 . ARG A 1 290 ? 19.114  -5.553  4.992   1.00 86.62 290 A 1 
ATOM 2205 N N   . ARG A 1 291 ? 19.870  -11.916 -1.509  1.00 97.96 291 A 1 
ATOM 2206 C CA  . ARG A 1 291 ? 20.616  -12.868 -2.350  1.00 97.90 291 A 1 
ATOM 2207 C C   . ARG A 1 291 ? 20.018  -13.032 -3.751  1.00 97.86 291 A 1 
ATOM 2208 O O   . ARG A 1 291 ? 20.759  -13.240 -4.706  1.00 97.44 291 A 1 
ATOM 2209 C CB  . ARG A 1 291 ? 20.685  -14.223 -1.661  1.00 97.85 291 A 1 
ATOM 2210 C CG  . ARG A 1 291 ? 21.676  -14.214 -0.493  1.00 93.62 291 A 1 
ATOM 2211 C CD  . ARG A 1 291 ? 21.778  -15.624 0.078   1.00 89.15 291 A 1 
ATOM 2212 N NE  . ARG A 1 291 ? 22.838  -15.694 1.094   1.00 81.33 291 A 1 
ATOM 2213 C CZ  . ARG A 1 291 ? 22.845  -16.481 2.154   1.00 71.77 291 A 1 
ATOM 2214 N NH1 . ARG A 1 291 ? 21.975  -17.428 2.335   1.00 64.57 291 A 1 
ATOM 2215 N NH2 . ARG A 1 291 ? 23.731  -16.296 3.078   1.00 64.94 291 A 1 
ATOM 2216 N N   . GLY A 1 292 ? 18.703  -12.964 -3.897  1.00 98.01 292 A 1 
ATOM 2217 C CA  . GLY A 1 292 ? 18.040  -12.950 -5.207  1.00 97.84 292 A 1 
ATOM 2218 C C   . GLY A 1 292 ? 18.493  -11.763 -6.059  1.00 97.54 292 A 1 
ATOM 2219 O O   . GLY A 1 292 ? 18.911  -11.946 -7.205  1.00 97.16 292 A 1 
ATOM 2220 N N   . ARG A 1 293 ? 18.496  -10.563 -5.467  1.00 97.74 293 A 1 
ATOM 2221 C CA  . ARG A 1 293 ? 18.945  -9.316  -6.115  1.00 97.32 293 A 1 
ATOM 2222 C C   . ARG A 1 293 ? 20.453  -9.319  -6.406  1.00 97.13 293 A 1 
ATOM 2223 O O   . ARG A 1 293 ? 20.849  -8.970  -7.515  1.00 96.58 293 A 1 
ATOM 2224 C CB  . ARG A 1 293 ? 18.545  -8.127  -5.233  1.00 97.03 293 A 1 
ATOM 2225 C CG  . ARG A 1 293 ? 17.021  -7.933  -5.164  1.00 96.60 293 A 1 
ATOM 2226 C CD  . ARG A 1 293 ? 16.663  -6.926  -4.073  1.00 95.99 293 A 1 
ATOM 2227 N NE  . ARG A 1 293 ? 15.227  -6.594  -4.063  1.00 95.42 293 A 1 
ATOM 2228 C CZ  . ARG A 1 293 ? 14.598  -5.867  -3.156  1.00 95.88 293 A 1 
ATOM 2229 N NH1 . ARG A 1 293 ? 15.177  -5.420  -2.085  1.00 93.08 293 A 1 
ATOM 2230 N NH2 . ARG A 1 293 ? 13.347  -5.556  -3.317  1.00 93.18 293 A 1 
ATOM 2231 N N   . GLU A 1 294 ? 21.292  -9.801  -5.482  1.00 95.89 294 A 1 
ATOM 2232 C CA  . GLU A 1 294 ? 22.744  -9.971  -5.673  1.00 95.71 294 A 1 
ATOM 2233 C C   . GLU A 1 294 ? 23.086  -10.918 -6.834  1.00 95.52 294 A 1 
ATOM 2234 O O   . GLU A 1 294 ? 24.080  -10.727 -7.527  1.00 94.67 294 A 1 
ATOM 2235 C CB  . GLU A 1 294 ? 23.365  -10.551 -4.398  1.00 95.82 294 A 1 
ATOM 2236 C CG  . GLU A 1 294 ? 23.454  -9.555  -3.234  1.00 92.32 294 A 1 
ATOM 2237 C CD  . GLU A 1 294 ? 23.799  -10.243 -1.899  1.00 91.57 294 A 1 
ATOM 2238 O OE1 . GLU A 1 294 ? 23.820  -9.533  -0.875  1.00 85.59 294 A 1 
ATOM 2239 O OE2 . GLU A 1 294 ? 23.989  -11.488 -1.890  1.00 88.01 294 A 1 
ATOM 2240 N N   . ARG A 1 295 ? 22.245  -11.927 -7.091  1.00 96.16 295 A 1 
ATOM 2241 C CA  . ARG A 1 295 ? 22.369  -12.824 -8.254  1.00 95.63 295 A 1 
ATOM 2242 C C   . ARG A 1 295 ? 21.909  -12.193 -9.577  1.00 95.80 295 A 1 
ATOM 2243 O O   . ARG A 1 295 ? 21.950  -12.879 -10.602 1.00 94.68 295 A 1 
ATOM 2244 C CB  . ARG A 1 295 ? 21.629  -14.140 -7.986  1.00 95.15 295 A 1 
ATOM 2245 C CG  . ARG A 1 295 ? 22.340  -15.017 -6.936  1.00 90.45 295 A 1 
ATOM 2246 C CD  . ARG A 1 295 ? 21.642  -16.380 -6.793  1.00 87.49 295 A 1 
ATOM 2247 N NE  . ARG A 1 295 ? 20.211  -16.265 -6.425  1.00 84.02 295 A 1 
ATOM 2248 C CZ  . ARG A 1 295 ? 19.679  -16.338 -5.215  1.00 80.49 295 A 1 
ATOM 2249 N NH1 . ARG A 1 295 ? 20.404  -16.477 -4.147  1.00 72.60 295 A 1 
ATOM 2250 N NH2 . ARG A 1 295 ? 18.384  -16.276 -5.057  1.00 73.10 295 A 1 
ATOM 2251 N N   . GLY A 1 296 ? 21.470  -10.936 -9.560  1.00 95.84 296 A 1 
ATOM 2252 C CA  . GLY A 1 296 ? 21.118  -10.155 -10.743 1.00 95.34 296 A 1 
ATOM 2253 C C   . GLY A 1 296 ? 19.634  -10.136 -11.108 1.00 95.70 296 A 1 
ATOM 2254 O O   . GLY A 1 296 ? 19.304  -9.609  -12.165 1.00 94.40 296 A 1 
ATOM 2255 N N   . GLN A 1 297 ? 18.732  -10.672 -10.268 1.00 96.96 297 A 1 
ATOM 2256 C CA  . GLN A 1 297 ? 17.293  -10.513 -10.501 1.00 97.19 297 A 1 
ATOM 2257 C C   . GLN A 1 297 ? 16.877  -9.055  -10.268 1.00 96.83 297 A 1 
ATOM 2258 O O   . GLN A 1 297 ? 17.115  -8.503  -9.190  1.00 96.10 297 A 1 
ATOM 2259 C CB  . GLN A 1 297 ? 16.468  -11.462 -9.629  1.00 97.37 297 A 1 
ATOM 2260 C CG  . GLN A 1 297 ? 16.650  -12.923 -10.048 1.00 96.13 297 A 1 
ATOM 2261 C CD  . GLN A 1 297 ? 15.828  -13.874 -9.192  1.00 96.34 297 A 1 
ATOM 2262 O OE1 . GLN A 1 297 ? 16.348  -14.557 -8.318  1.00 91.29 297 A 1 
ATOM 2263 N NE2 . GLN A 1 297 ? 14.535  -13.969 -9.404  1.00 90.42 297 A 1 
ATOM 2264 N N   . GLN A 1 298 ? 16.265  -8.441  -11.264 1.00 96.80 298 A 1 
ATOM 2265 C CA  . GLN A 1 298 ? 15.902  -7.019  -11.255 1.00 96.45 298 A 1 
ATOM 2266 C C   . GLN A 1 298 ? 14.440  -6.779  -10.877 1.00 97.07 298 A 1 
ATOM 2267 O O   . GLN A 1 298 ? 14.122  -5.736  -10.309 1.00 96.24 298 A 1 
ATOM 2268 C CB  . GLN A 1 298 ? 16.223  -6.398  -12.622 1.00 95.42 298 A 1 
ATOM 2269 C CG  . GLN A 1 298 ? 17.724  -6.473  -12.940 1.00 90.92 298 A 1 
ATOM 2270 C CD  . GLN A 1 298 ? 18.124  -5.719  -14.204 1.00 81.44 298 A 1 
ATOM 2271 O OE1 . GLN A 1 298 ? 17.326  -5.223  -14.979 1.00 71.52 298 A 1 
ATOM 2272 N NE2 . GLN A 1 298 ? 19.405  -5.574  -14.456 1.00 68.02 298 A 1 
ATOM 2273 N N   . ASN A 1 299 ? 13.565  -7.756  -11.133 1.00 97.44 299 A 1 
ATOM 2274 C CA  . ASN A 1 299 ? 12.123  -7.642  -10.928 1.00 97.83 299 A 1 
ATOM 2275 C C   . ASN A 1 299 ? 11.649  -8.284  -9.613  1.00 98.22 299 A 1 
ATOM 2276 O O   . ASN A 1 299 ? 10.564  -8.872  -9.554  1.00 98.09 299 A 1 
ATOM 2277 C CB  . ASN A 1 299 ? 11.409  -8.181  -12.177 1.00 97.57 299 A 1 
ATOM 2278 C CG  . ASN A 1 299 ? 11.711  -7.368  -13.414 1.00 96.70 299 A 1 
ATOM 2279 O OD1 . ASN A 1 299 ? 11.504  -6.170  -13.466 1.00 92.02 299 A 1 
ATOM 2280 N ND2 . ASN A 1 299 ? 12.200  -7.997  -14.454 1.00 90.88 299 A 1 
ATOM 2281 N N   . LEU A 1 300 ? 12.452  -8.184  -8.545  1.00 97.90 300 A 1 
ATOM 2282 C CA  . LEU A 1 300 ? 12.108  -8.653  -7.199  1.00 97.98 300 A 1 
ATOM 2283 C C   . LEU A 1 300 ? 11.780  -7.479  -6.287  1.00 98.18 300 A 1 
ATOM 2284 O O   . LEU A 1 300 ? 12.664  -6.668  -5.984  1.00 97.51 300 A 1 
ATOM 2285 C CB  . LEU A 1 300 ? 13.257  -9.465  -6.588  1.00 96.89 300 A 1 
ATOM 2286 C CG  . LEU A 1 300 ? 13.605  -10.773 -7.303  1.00 91.83 300 A 1 
ATOM 2287 C CD1 . LEU A 1 300 ? 14.686  -11.478 -6.479  1.00 91.91 300 A 1 
ATOM 2288 C CD2 . LEU A 1 300 ? 12.407  -11.707 -7.442  1.00 92.90 300 A 1 
ATOM 2289 N N   . TYR A 1 301 ? 10.560  -7.444  -5.770  1.00 98.54 301 A 1 
ATOM 2290 C CA  . TYR A 1 301 ? 10.059  -6.395  -4.882  1.00 98.64 301 A 1 
ATOM 2291 C C   . TYR A 1 301 ? 9.547   -6.989  -3.577  1.00 98.70 301 A 1 
ATOM 2292 O O   . TYR A 1 301 ? 9.096   -8.139  -3.538  1.00 98.60 301 A 1 
ATOM 2293 C CB  . TYR A 1 301 ? 8.985   -5.577  -5.604  1.00 98.62 301 A 1 
ATOM 2294 C CG  . TYR A 1 301 ? 9.438   -5.093  -6.962  1.00 98.57 301 A 1 
ATOM 2295 C CD1 . TYR A 1 301 ? 10.314  -3.996  -7.066  1.00 98.24 301 A 1 
ATOM 2296 C CD2 . TYR A 1 301 ? 9.063   -5.807  -8.117  1.00 98.22 301 A 1 
ATOM 2297 C CE1 . TYR A 1 301 ? 10.828  -3.619  -8.320  1.00 97.91 301 A 1 
ATOM 2298 C CE2 . TYR A 1 301 ? 9.577   -5.434  -9.373  1.00 97.90 301 A 1 
ATOM 2299 C CZ  . TYR A 1 301 ? 10.467  -4.346  -9.472  1.00 97.93 301 A 1 
ATOM 2300 O OH  . TYR A 1 301 ? 10.992  -4.016  -10.677 1.00 97.13 301 A 1 
ATOM 2301 N N   . ALA A 1 302 ? 9.618   -6.213  -2.500  1.00 98.73 302 A 1 
ATOM 2302 C CA  . ALA A 1 302 ? 9.119   -6.616  -1.193  1.00 98.75 302 A 1 
ATOM 2303 C C   . ALA A 1 302 ? 8.361   -5.491  -0.497  1.00 98.78 302 A 1 
ATOM 2304 O O   . ALA A 1 302 ? 8.772   -4.327  -0.499  1.00 98.53 302 A 1 
ATOM 2305 C CB  . ALA A 1 302 ? 10.266  -7.133  -0.333  1.00 98.51 302 A 1 
ATOM 2306 N N   . GLU A 1 303 ? 7.288   -5.884  0.141   1.00 98.60 303 A 1 
ATOM 2307 C CA  . GLU A 1 303 ? 6.469   -5.085  1.039   1.00 98.71 303 A 1 
ATOM 2308 C C   . GLU A 1 303 ? 6.704   -5.520  2.487   1.00 98.79 303 A 1 
ATOM 2309 O O   . GLU A 1 303 ? 6.851   -6.712  2.762   1.00 98.54 303 A 1 
ATOM 2310 C CB  . GLU A 1 303 ? 5.010   -5.293  0.635   1.00 98.40 303 A 1 
ATOM 2311 C CG  . GLU A 1 303 ? 3.972   -4.591  1.493   1.00 97.60 303 A 1 
ATOM 2312 C CD  . GLU A 1 303 ? 2.599   -5.089  1.056   1.00 98.10 303 A 1 
ATOM 2313 O OE1 . GLU A 1 303 ? 2.040   -5.954  1.765   1.00 95.37 303 A 1 
ATOM 2314 O OE2 . GLU A 1 303 ? 2.153   -4.696  -0.039  1.00 96.50 303 A 1 
ATOM 2315 N N   . THR A 1 304 ? 6.681   -4.576  3.408   1.00 98.84 304 A 1 
ATOM 2316 C CA  . THR A 1 304 ? 6.404   -4.883  4.816   1.00 98.89 304 A 1 
ATOM 2317 C C   . THR A 1 304 ? 5.241   -4.035  5.322   1.00 98.87 304 A 1 
ATOM 2318 O O   . THR A 1 304 ? 4.774   -3.120  4.639   1.00 98.63 304 A 1 
ATOM 2319 C CB  . THR A 1 304 ? 7.665   -4.760  5.682   1.00 98.82 304 A 1 
ATOM 2320 O OG1 . THR A 1 304 ? 7.465   -5.427  6.911   1.00 97.74 304 A 1 
ATOM 2321 C CG2 . THR A 1 304 ? 8.063   -3.318  5.997   1.00 97.61 304 A 1 
ATOM 2322 N N   . CYS A 1 305 ? 4.760   -4.335  6.523   1.00 98.89 305 A 1 
ATOM 2323 C CA  . CYS A 1 305 ? 3.641   -3.627  7.143   1.00 98.89 305 A 1 
ATOM 2324 C C   . CYS A 1 305 ? 4.019   -3.152  8.558   1.00 98.90 305 A 1 
ATOM 2325 O O   . CYS A 1 305 ? 4.867   -3.782  9.200   1.00 98.77 305 A 1 
ATOM 2326 C CB  . CYS A 1 305 ? 2.420   -4.550  7.173   1.00 98.81 305 A 1 
ATOM 2327 S SG  . CYS A 1 305 ? 2.026   -5.246  5.552   1.00 98.53 305 A 1 
ATOM 2328 N N   . PRO A 1 306 ? 3.376   -2.085  9.095   1.00 98.89 306 A 1 
ATOM 2329 C CA  . PRO A 1 306 ? 3.698   -1.548  10.420  1.00 98.87 306 A 1 
ATOM 2330 C C   . PRO A 1 306 ? 3.724   -2.593  11.542  1.00 98.85 306 A 1 
ATOM 2331 O O   . PRO A 1 306 ? 4.618   -2.554  12.382  1.00 98.65 306 A 1 
ATOM 2332 C CB  . PRO A 1 306 ? 2.650   -0.465  10.678  1.00 98.75 306 A 1 
ATOM 2333 C CG  . PRO A 1 306 ? 2.355   0.061   9.278   1.00 98.35 306 A 1 
ATOM 2334 C CD  . PRO A 1 306 ? 2.417   -1.208  8.428   1.00 98.78 306 A 1 
ATOM 2335 N N   . GLN A 1 307 ? 2.828   -3.585  11.530  1.00 98.87 307 A 1 
ATOM 2336 C CA  . GLN A 1 307 ? 2.807   -4.642  12.545  1.00 98.86 307 A 1 
ATOM 2337 C C   . GLN A 1 307 ? 4.142   -5.396  12.674  1.00 98.87 307 A 1 
ATOM 2338 O O   . GLN A 1 307 ? 4.535   -5.744  13.789  1.00 98.70 307 A 1 
ATOM 2339 C CB  . GLN A 1 307 ? 1.630   -5.607  12.325  1.00 98.72 307 A 1 
ATOM 2340 C CG  . GLN A 1 307 ? 1.544   -6.362  10.985  1.00 97.75 307 A 1 
ATOM 2341 C CD  . GLN A 1 307 ? 0.859   -5.579  9.867   1.00 97.99 307 A 1 
ATOM 2342 O OE1 . GLN A 1 307 ? 0.832   -4.357  9.852   1.00 94.34 307 A 1 
ATOM 2343 N NE2 . GLN A 1 307 ? 0.287   -6.237  8.886   1.00 93.14 307 A 1 
ATOM 2344 N N   . TYR A 1 308 ? 4.895   -5.575  11.585  1.00 98.90 308 A 1 
ATOM 2345 C CA  . TYR A 1 308 ? 6.201   -6.245  11.605  1.00 98.90 308 A 1 
ATOM 2346 C C   . TYR A 1 308 ? 7.366   -5.312  11.965  1.00 98.88 308 A 1 
ATOM 2347 O O   . TYR A 1 308 ? 8.476   -5.782  12.212  1.00 98.63 308 A 1 
ATOM 2348 C CB  . TYR A 1 308 ? 6.436   -6.955  10.267  1.00 98.88 308 A 1 
ATOM 2349 C CG  . TYR A 1 308 ? 5.299   -7.879  9.877   1.00 98.87 308 A 1 
ATOM 2350 C CD1 . TYR A 1 308 ? 4.956   -8.973  10.699  1.00 98.72 308 A 1 
ATOM 2351 C CD2 . TYR A 1 308 ? 4.539   -7.609  8.724   1.00 98.70 308 A 1 
ATOM 2352 C CE1 . TYR A 1 308 ? 3.848   -9.776  10.380  1.00 98.56 308 A 1 
ATOM 2353 C CE2 . TYR A 1 308 ? 3.433   -8.412  8.403   1.00 98.49 308 A 1 
ATOM 2354 C CZ  . TYR A 1 308 ? 3.078   -9.491  9.236   1.00 98.59 308 A 1 
ATOM 2355 O OH  . TYR A 1 308 ? 1.988   -10.244 8.947   1.00 98.14 308 A 1 
ATOM 2356 N N   . LEU A 1 309 ? 7.130   -4.000  12.032  1.00 98.82 309 A 1 
ATOM 2357 C CA  . LEU A 1 309 ? 8.107   -2.993  12.453  1.00 98.78 309 A 1 
ATOM 2358 C C   . LEU A 1 309 ? 7.981   -2.651  13.942  1.00 98.69 309 A 1 
ATOM 2359 O O   . LEU A 1 309 ? 8.985   -2.400  14.604  1.00 98.29 309 A 1 
ATOM 2360 C CB  . LEU A 1 309 ? 7.929   -1.726  11.595  1.00 98.77 309 A 1 
ATOM 2361 C CG  . LEU A 1 309 ? 8.144   -1.928  10.085  1.00 98.62 309 A 1 
ATOM 2362 C CD1 . LEU A 1 309 ? 7.743   -0.658  9.334   1.00 98.38 309 A 1 
ATOM 2363 C CD2 . LEU A 1 309 ? 9.604   -2.242  9.760   1.00 98.30 309 A 1 
ATOM 2364 N N   . PHE A 1 310 ? 6.747   -2.641  14.458  1.00 98.64 310 A 1 
ATOM 2365 C CA  . PHE A 1 310 ? 6.424   -2.096  15.783  1.00 98.50 310 A 1 
ATOM 2366 C C   . PHE A 1 310 ? 6.060   -3.144  16.831  1.00 98.50 310 A 1 
ATOM 2367 O O   . PHE A 1 310 ? 6.172   -2.876  18.030  1.00 97.71 310 A 1 
ATOM 2368 C CB  . PHE A 1 310 ? 5.270   -1.106  15.629  1.00 98.20 310 A 1 
ATOM 2369 C CG  . PHE A 1 310 ? 5.628   0.115   14.812  1.00 98.17 310 A 1 
ATOM 2370 C CD1 . PHE A 1 310 ? 6.386   1.143   15.389  1.00 96.92 310 A 1 
ATOM 2371 C CD2 . PHE A 1 310 ? 5.227   0.211   13.468  1.00 97.12 310 A 1 
ATOM 2372 C CE1 . PHE A 1 310 ? 6.753   2.256   14.615  1.00 96.17 310 A 1 
ATOM 2373 C CE2 . PHE A 1 310 ? 5.598   1.326   12.695  1.00 96.12 310 A 1 
ATOM 2374 C CZ  . PHE A 1 310 ? 6.364   2.345   13.267  1.00 96.53 310 A 1 
ATOM 2375 N N   . LEU A 1 311 ? 5.580   -4.313  16.412  1.00 98.68 311 A 1 
ATOM 2376 C CA  . LEU A 1 311 ? 5.042   -5.337  17.304  1.00 98.72 311 A 1 
ATOM 2377 C C   . LEU A 1 311 ? 5.885   -6.610  17.216  1.00 98.74 311 A 1 
ATOM 2378 O O   . LEU A 1 311 ? 6.402   -6.956  16.157  1.00 98.53 311 A 1 
ATOM 2379 C CB  . LEU A 1 311 ? 3.567   -5.611  16.965  1.00 98.68 311 A 1 
ATOM 2380 C CG  . LEU A 1 311 ? 2.663   -4.369  16.846  1.00 98.40 311 A 1 
ATOM 2381 C CD1 . LEU A 1 311 ? 1.263   -4.799  16.422  1.00 97.98 311 A 1 
ATOM 2382 C CD2 . LEU A 1 311 ? 2.555   -3.604  18.164  1.00 97.78 311 A 1 
ATOM 2383 N N   . ASP A 1 312 ? 5.997   -7.319  18.336  1.00 98.75 312 A 1 
ATOM 2384 C CA  . ASP A 1 312 ? 6.746   -8.571  18.437  1.00 98.76 312 A 1 
ATOM 2385 C C   . ASP A 1 312 ? 5.902   -9.707  19.039  1.00 98.81 312 A 1 
ATOM 2386 O O   . ASP A 1 312 ? 4.766   -9.504  19.483  1.00 98.65 312 A 1 
ATOM 2387 C CB  . ASP A 1 312 ? 8.064   -8.320  19.190  1.00 98.56 312 A 1 
ATOM 2388 C CG  . ASP A 1 312 ? 7.875   -7.966  20.667  1.00 98.40 312 A 1 
ATOM 2389 O OD1 . ASP A 1 312 ? 7.485   -8.860  21.451  1.00 97.11 312 A 1 
ATOM 2390 O OD2 . ASP A 1 312 ? 8.184   -6.822  21.073  1.00 96.41 312 A 1 
ATOM 2391 N N   . ASP A 1 313 ? 6.461   -10.919 19.036  1.00 98.73 313 A 1 
ATOM 2392 C CA  . ASP A 1 313 ? 5.786   -12.148 19.464  1.00 98.68 313 A 1 
ATOM 2393 C C   . ASP A 1 313 ? 5.360   -12.165 20.944  1.00 98.67 313 A 1 
ATOM 2394 O O   . ASP A 1 313 ? 4.485   -12.953 21.309  1.00 98.27 313 A 1 
ATOM 2395 C CB  . ASP A 1 313 ? 6.639   -13.372 19.085  1.00 98.37 313 A 1 
ATOM 2396 C CG  . ASP A 1 313 ? 8.003   -13.501 19.781  1.00 97.99 313 A 1 
ATOM 2397 O OD1 . ASP A 1 313 ? 8.474   -12.524 20.401  1.00 96.65 313 A 1 
ATOM 2398 O OD2 . ASP A 1 313 ? 8.615   -14.591 19.654  1.00 95.65 313 A 1 
ATOM 2399 N N   . SER A 1 314 ? 5.861   -11.253 21.797  1.00 98.69 314 A 1 
ATOM 2400 C CA  . SER A 1 314 ? 5.392   -11.110 23.185  1.00 98.61 314 A 1 
ATOM 2401 C C   . SER A 1 314 ? 3.906   -10.735 23.285  1.00 98.66 314 A 1 
ATOM 2402 O O   . SER A 1 314 ? 3.255   -11.011 24.292  1.00 98.45 314 A 1 
ATOM 2403 C CB  . SER A 1 314 ? 6.243   -10.089 23.948  1.00 98.46 314 A 1 
ATOM 2404 O OG  . SER A 1 314 ? 5.935   -8.752  23.600  1.00 97.70 314 A 1 
ATOM 2405 N N   . ARG A 1 315 ? 3.337   -10.154 22.222  1.00 98.75 315 A 1 
ATOM 2406 C CA  . ARG A 1 315 ? 1.915   -9.785  22.145  1.00 98.76 315 A 1 
ATOM 2407 C C   . ARG A 1 315 ? 0.975   -10.985 22.265  1.00 98.80 315 A 1 
ATOM 2408 O O   . ARG A 1 315 ? -0.149  -10.816 22.727  1.00 98.54 315 A 1 
ATOM 2409 C CB  . ARG A 1 315 ? 1.651   -9.030  20.834  1.00 98.56 315 A 1 
ATOM 2410 C CG  . ARG A 1 315 ? 2.401   -7.698  20.715  1.00 97.42 315 A 1 
ATOM 2411 C CD  . ARG A 1 315 ? 1.972   -6.706  21.805  1.00 95.52 315 A 1 
ATOM 2412 N NE  . ARG A 1 315 ? 2.619   -5.401  21.633  1.00 92.19 315 A 1 
ATOM 2413 C CZ  . ARG A 1 315 ? 2.439   -4.343  22.402  1.00 88.87 315 A 1 
ATOM 2414 N NH1 . ARG A 1 315 ? 1.644   -4.369  23.435  1.00 81.43 315 A 1 
ATOM 2415 N NH2 . ARG A 1 315 ? 3.065   -3.227  22.146  1.00 83.83 315 A 1 
ATOM 2416 N N   . TYR A 1 316 ? 1.424   -12.184 21.905  1.00 98.72 316 A 1 
ATOM 2417 C CA  . TYR A 1 316 ? 0.612   -13.400 22.021  1.00 98.74 316 A 1 
ATOM 2418 C C   . TYR A 1 316 ? 0.406   -13.868 23.466  1.00 98.61 316 A 1 
ATOM 2419 O O   . TYR A 1 316 ? -0.536  -14.617 23.726  1.00 98.22 316 A 1 
ATOM 2420 C CB  . TYR A 1 316 ? 1.232   -14.509 21.169  1.00 98.74 316 A 1 
ATOM 2421 C CG  . TYR A 1 316 ? 1.223   -14.200 19.685  1.00 98.82 316 A 1 
ATOM 2422 C CD1 . TYR A 1 316 ? -0.001  -14.147 18.990  1.00 98.66 316 A 1 
ATOM 2423 C CD2 . TYR A 1 316 ? 2.424   -13.951 18.998  1.00 98.68 316 A 1 
ATOM 2424 C CE1 . TYR A 1 316 ? -0.022  -13.832 17.620  1.00 98.57 316 A 1 
ATOM 2425 C CE2 . TYR A 1 316 ? 2.407   -13.635 17.626  1.00 98.54 316 A 1 
ATOM 2426 C CZ  . TYR A 1 316 ? 1.182   -13.570 16.936  1.00 98.67 316 A 1 
ATOM 2427 O OH  . TYR A 1 316 ? 1.165   -13.246 15.619  1.00 98.38 316 A 1 
ATOM 2428 N N   . ASP A 1 317 ? 1.240   -13.404 24.409  1.00 98.53 317 A 1 
ATOM 2429 C CA  . ASP A 1 317 ? 1.186   -13.756 25.835  1.00 98.25 317 A 1 
ATOM 2430 C C   . ASP A 1 317 ? 0.351   -12.774 26.677  1.00 98.12 317 A 1 
ATOM 2431 O O   . ASP A 1 317 ? 0.334   -12.859 27.910  1.00 97.12 317 A 1 
ATOM 2432 C CB  . ASP A 1 317 ? 2.620   -13.898 26.377  1.00 97.81 317 A 1 
ATOM 2433 C CG  . ASP A 1 317 ? 3.373   -15.086 25.788  1.00 96.62 317 A 1 
ATOM 2434 O OD1 . ASP A 1 317 ? 2.790   -16.194 25.675  1.00 93.97 317 A 1 
ATOM 2435 O OD2 . ASP A 1 317 ? 4.587   -14.979 25.530  1.00 93.57 317 A 1 
ATOM 2436 N N   . LEU A 1 318 ? -0.354  -11.829 26.045  1.00 98.21 318 A 1 
ATOM 2437 C CA  . LEU A 1 318 ? -1.197  -10.871 26.762  1.00 98.11 318 A 1 
ATOM 2438 C C   . LEU A 1 318 ? -2.329  -11.577 27.533  1.00 97.89 318 A 1 
ATOM 2439 O O   . LEU A 1 318 ? -2.977  -12.487 27.004  1.00 97.34 318 A 1 
ATOM 2440 C CB  . LEU A 1 318 ? -1.764  -9.814  25.800  1.00 98.11 318 A 1 
ATOM 2441 C CG  . LEU A 1 318 ? -0.720  -8.823  25.258  1.00 97.69 318 A 1 
ATOM 2442 C CD1 . LEU A 1 318 ? -1.398  -7.905  24.242  1.00 96.71 318 A 1 
ATOM 2443 C CD2 . LEU A 1 318 ? -0.113  -7.940  26.346  1.00 96.49 318 A 1 
ATOM 2444 N N   . PRO A 1 319 ? -2.625  -11.139 28.776  1.00 97.40 319 A 1 
ATOM 2445 C CA  . PRO A 1 319 ? -3.664  -11.745 29.599  1.00 97.01 319 A 1 
ATOM 2446 C C   . PRO A 1 319 ? -5.067  -11.532 29.014  1.00 97.14 319 A 1 
ATOM 2447 O O   . PRO A 1 319 ? -5.288  -10.677 28.153  1.00 96.31 319 A 1 
ATOM 2448 C CB  . PRO A 1 319 ? -3.505  -11.104 30.986  1.00 96.32 319 A 1 
ATOM 2449 C CG  . PRO A 1 319 ? -2.927  -9.726  30.670  1.00 95.29 319 A 1 
ATOM 2450 C CD  . PRO A 1 319 ? -2.021  -10.008 29.480  1.00 97.17 319 A 1 
ATOM 2451 N N   . GLY A 1 320 ? -6.036  -12.318 29.497  1.00 94.87 320 A 1 
ATOM 2452 C CA  . GLY A 1 320 ? -7.445  -12.142 29.127  1.00 94.48 320 A 1 
ATOM 2453 C C   . GLY A 1 320 ? -7.766  -12.448 27.657  1.00 95.61 320 A 1 
ATOM 2454 O O   . GLY A 1 320 ? -8.745  -11.938 27.134  1.00 93.63 320 A 1 
ATOM 2455 N N   . GLY A 1 321 ? -6.941  -13.241 26.982  1.00 96.44 321 A 1 
ATOM 2456 C CA  . GLY A 1 321 ? -7.115  -13.529 25.554  1.00 96.92 321 A 1 
ATOM 2457 C C   . GLY A 1 321 ? -6.667  -12.388 24.629  1.00 97.99 321 A 1 
ATOM 2458 O O   . GLY A 1 321 ? -6.878  -12.479 23.425  1.00 97.52 321 A 1 
ATOM 2459 N N   . GLY A 1 322 ? -6.008  -11.341 25.158  1.00 98.07 322 A 1 
ATOM 2460 C CA  . GLY A 1 322 ? -5.531  -10.194 24.371  1.00 98.35 322 A 1 
ATOM 2461 C C   . GLY A 1 322 ? -4.628  -10.574 23.192  1.00 98.64 322 A 1 
ATOM 2462 O O   . GLY A 1 322 ? -4.628  -9.880  22.181  1.00 98.44 322 A 1 
ATOM 2463 N N   . GLY A 1 323 ? -3.934  -11.713 23.277  1.00 98.62 323 A 1 
ATOM 2464 C CA  . GLY A 1 323 ? -3.126  -12.265 22.184  1.00 98.75 323 A 1 
ATOM 2465 C C   . GLY A 1 323 ? -3.912  -12.598 20.909  1.00 98.84 323 A 1 
ATOM 2466 O O   . GLY A 1 323 ? -3.334  -12.589 19.825  1.00 98.73 323 A 1 
ATOM 2467 N N   . LEU A 1 324 ? -5.226  -12.816 21.006  1.00 98.77 324 A 1 
ATOM 2468 C CA  . LEU A 1 324 ? -6.087  -13.077 19.842  1.00 98.80 324 A 1 
ATOM 2469 C C   . LEU A 1 324 ? -6.136  -11.891 18.865  1.00 98.83 324 A 1 
ATOM 2470 O O   . LEU A 1 324 ? -6.285  -12.106 17.664  1.00 98.73 324 A 1 
ATOM 2471 C CB  . LEU A 1 324 ? -7.512  -13.405 20.307  1.00 98.71 324 A 1 
ATOM 2472 C CG  . LEU A 1 324 ? -7.649  -14.700 21.120  1.00 98.33 324 A 1 
ATOM 2473 C CD1 . LEU A 1 324 ? -9.062  -14.777 21.692  1.00 97.78 324 A 1 
ATOM 2474 C CD2 . LEU A 1 324 ? -7.404  -15.938 20.259  1.00 97.60 324 A 1 
ATOM 2475 N N   . LYS A 1 325 ? -5.963  -10.649 19.357  1.00 98.82 325 A 1 
ATOM 2476 C CA  . LYS A 1 325 ? -5.895  -9.442  18.511  1.00 98.83 325 A 1 
ATOM 2477 C C   . LYS A 1 325 ? -4.789  -9.540  17.454  1.00 98.84 325 A 1 
ATOM 2478 O O   . LYS A 1 325 ? -4.927  -8.980  16.376  1.00 98.71 325 A 1 
ATOM 2479 C CB  . LYS A 1 325 ? -5.677  -8.200  19.388  1.00 98.75 325 A 1 
ATOM 2480 C CG  . LYS A 1 325 ? -6.869  -7.907  20.308  1.00 98.40 325 A 1 
ATOM 2481 C CD  . LYS A 1 325 ? -6.618  -6.658  21.161  1.00 97.58 325 A 1 
ATOM 2482 C CE  . LYS A 1 325 ? -7.831  -6.373  22.049  1.00 95.26 325 A 1 
ATOM 2483 N NZ  . LYS A 1 325 ? -7.687  -5.110  22.811  1.00 90.38 325 A 1 
ATOM 2484 N N   . TYR A 1 326 ? -3.742  -10.297 17.749  1.00 98.83 326 A 1 
ATOM 2485 C CA  . TYR A 1 326 ? -2.523  -10.421 16.946  1.00 98.84 326 A 1 
ATOM 2486 C C   . TYR A 1 326 ? -2.444  -11.732 16.148  1.00 98.85 326 A 1 
ATOM 2487 O O   . TYR A 1 326 ? -1.402  -12.032 15.564  1.00 98.59 326 A 1 
ATOM 2488 C CB  . TYR A 1 326 ? -1.317  -10.233 17.869  1.00 98.78 326 A 1 
ATOM 2489 C CG  . TYR A 1 326 ? -1.386  -8.954  18.684  1.00 98.75 326 A 1 
ATOM 2490 C CD1 . TYR A 1 326 ? -1.007  -7.731  18.105  1.00 98.47 326 A 1 
ATOM 2491 C CD2 . TYR A 1 326 ? -1.883  -8.984  20.003  1.00 98.50 326 A 1 
ATOM 2492 C CE1 . TYR A 1 326 ? -1.110  -6.539  18.844  1.00 98.21 326 A 1 
ATOM 2493 C CE2 . TYR A 1 326 ? -1.992  -7.790  20.743  1.00 98.14 326 A 1 
ATOM 2494 C CZ  . TYR A 1 326 ? -1.601  -6.567  20.166  1.00 98.22 326 A 1 
ATOM 2495 O OH  . TYR A 1 326 ? -1.701  -5.416  20.879  1.00 97.45 326 A 1 
ATOM 2496 N N   . ILE A 1 327 ? -3.524  -12.528 16.092  1.00 98.86 327 A 1 
ATOM 2497 C CA  . ILE A 1 327 ? -3.617  -13.657 15.157  1.00 98.88 327 A 1 
ATOM 2498 C C   . ILE A 1 327 ? -3.711  -13.086 13.737  1.00 98.86 327 A 1 
ATOM 2499 O O   . ILE A 1 327 ? -4.783  -12.687 13.289  1.00 98.71 327 A 1 
ATOM 2500 C CB  . ILE A 1 327 ? -4.787  -14.603 15.519  1.00 98.80 327 A 1 
ATOM 2501 C CG1 . ILE A 1 327 ? -4.659  -15.212 16.932  1.00 98.27 327 A 1 
ATOM 2502 C CG2 . ILE A 1 327 ? -4.928  -15.727 14.480  1.00 98.57 327 A 1 
ATOM 2503 C CD1 . ILE A 1 327 ? -3.442  -16.116 17.182  1.00 96.18 327 A 1 
ATOM 2504 N N   . ILE A 1 328 ? -2.559  -13.001 13.070  1.00 98.80 328 A 1 
ATOM 2505 C CA  . ILE A 1 328 ? -2.327  -12.505 11.705  1.00 98.79 328 A 1 
ATOM 2506 C C   . ILE A 1 328 ? -1.341  -13.433 10.991  1.00 98.77 328 A 1 
ATOM 2507 O O   . ILE A 1 328 ? -0.674  -14.249 11.640  1.00 98.54 328 A 1 
ATOM 2508 C CB  . ILE A 1 328 ? -1.812  -11.044 11.711  1.00 98.69 328 A 1 
ATOM 2509 C CG1 . ILE A 1 328 ? -0.450  -10.907 12.434  1.00 98.24 328 A 1 
ATOM 2510 C CG2 . ILE A 1 328 ? -2.870  -10.109 12.321  1.00 97.90 328 A 1 
ATOM 2511 C CD1 . ILE A 1 328 ? 0.150   -9.500  12.376  1.00 97.23 328 A 1 
ATOM 2512 N N   . SER A 1 329 ? -1.241  -13.337 9.668   1.00 98.44 329 A 1 
ATOM 2513 C CA  . SER A 1 329 ? -0.387  -14.229 8.874   1.00 98.39 329 A 1 
ATOM 2514 C C   . SER A 1 329 ? 0.367   -13.462 7.787   1.00 98.42 329 A 1 
ATOM 2515 O O   . SER A 1 329 ? -0.278  -12.894 6.911   1.00 97.16 329 A 1 
ATOM 2516 C CB  . SER A 1 329 ? -1.233  -15.326 8.241   1.00 97.76 329 A 1 
ATOM 2517 O OG  . SER A 1 329 ? -1.874  -16.080 9.256   1.00 94.51 329 A 1 
ATOM 2518 N N   . PRO A 1 330 ? 1.731   -13.453 7.787   1.00 98.64 330 A 1 
ATOM 2519 C CA  . PRO A 1 330 ? 2.592   -14.153 8.746   1.00 98.67 330 A 1 
ATOM 2520 C C   . PRO A 1 330 ? 2.397   -13.661 10.194  1.00 98.72 330 A 1 
ATOM 2521 O O   . PRO A 1 330 ? 1.936   -12.539 10.398  1.00 98.31 330 A 1 
ATOM 2522 C CB  . PRO A 1 330 ? 4.027   -13.917 8.266   1.00 98.37 330 A 1 
ATOM 2523 C CG  . PRO A 1 330 ? 3.871   -13.526 6.798   1.00 97.34 330 A 1 
ATOM 2524 C CD  . PRO A 1 330 ? 2.539   -12.796 6.784   1.00 98.51 330 A 1 
ATOM 2525 N N   . PRO A 1 331 ? 2.721   -14.462 11.217  1.00 98.88 331 A 1 
ATOM 2526 C CA  . PRO A 1 331 ? 2.625   -14.013 12.603  1.00 98.88 331 A 1 
ATOM 2527 C C   . PRO A 1 331 ? 3.677   -12.947 12.927  1.00 98.90 331 A 1 
ATOM 2528 O O   . PRO A 1 331 ? 4.704   -12.834 12.250  1.00 98.72 331 A 1 
ATOM 2529 C CB  . PRO A 1 331 ? 2.812   -15.270 13.450  1.00 98.65 331 A 1 
ATOM 2530 C CG  . PRO A 1 331 ? 3.698   -16.142 12.566  1.00 97.36 331 A 1 
ATOM 2531 C CD  . PRO A 1 331 ? 3.233   -15.811 11.157  1.00 98.70 331 A 1 
ATOM 2532 N N   . LEU A 1 332 ? 3.461   -12.212 14.023  1.00 98.80 332 A 1 
ATOM 2533 C CA  . LEU A 1 332 ? 4.489   -11.350 14.612  1.00 98.81 332 A 1 
ATOM 2534 C C   . LEU A 1 332 ? 5.736   -12.174 14.959  1.00 98.75 332 A 1 
ATOM 2535 O O   . LEU A 1 332 ? 5.634   -13.300 15.461  1.00 98.54 332 A 1 
ATOM 2536 C CB  . LEU A 1 332 ? 3.965   -10.643 15.871  1.00 98.78 332 A 1 
ATOM 2537 C CG  . LEU A 1 332 ? 2.742   -9.737  15.665  1.00 98.60 332 A 1 
ATOM 2538 C CD1 . LEU A 1 332 ? 2.351   -9.121  17.009  1.00 98.42 332 A 1 
ATOM 2539 C CD2 . LEU A 1 332 ? 3.008   -8.613  14.662  1.00 98.37 332 A 1 
ATOM 2540 N N   . ARG A 1 333 ? 6.904   -11.591 14.703  1.00 98.80 333 A 1 
ATOM 2541 C CA  . ARG A 1 333 ? 8.224   -12.200 14.912  1.00 98.76 333 A 1 
ATOM 2542 C C   . ARG A 1 333 ? 8.903   -11.630 16.156  1.00 98.76 333 A 1 
ATOM 2543 O O   . ARG A 1 333 ? 8.292   -10.908 16.942  1.00 98.46 333 A 1 
ATOM 2544 C CB  . ARG A 1 333 ? 9.074   -12.020 13.636  1.00 98.54 333 A 1 
ATOM 2545 C CG  . ARG A 1 333 ? 8.431   -12.540 12.345  1.00 98.07 333 A 1 
ATOM 2546 C CD  . ARG A 1 333 ? 8.045   -14.023 12.417  1.00 97.91 333 A 1 
ATOM 2547 N NE  . ARG A 1 333 ? 7.565   -14.492 11.105  1.00 97.77 333 A 1 
ATOM 2548 C CZ  . ARG A 1 333 ? 7.053   -15.675 10.831  1.00 98.01 333 A 1 
ATOM 2549 N NH1 . ARG A 1 333 ? 6.918   -16.605 11.733  1.00 95.82 333 A 1 
ATOM 2550 N NH2 . ARG A 1 333 ? 6.655   -15.943 9.620   1.00 96.25 333 A 1 
ATOM 2551 N N   . LYS A 1 334 ? 10.176  -11.959 16.339  1.00 98.72 334 A 1 
ATOM 2552 C CA  . LYS A 1 334 ? 10.975  -11.456 17.456  1.00 98.71 334 A 1 
ATOM 2553 C C   . LYS A 1 334 ? 11.419  -10.017 17.208  1.00 98.83 334 A 1 
ATOM 2554 O O   . LYS A 1 334 ? 11.528  -9.578  16.068  1.00 98.69 334 A 1 
ATOM 2555 C CB  . LYS A 1 334 ? 12.186  -12.371 17.684  1.00 98.39 334 A 1 
ATOM 2556 C CG  . LYS A 1 334 ? 11.749  -13.795 18.044  1.00 96.45 334 A 1 
ATOM 2557 C CD  . LYS A 1 334 ? 12.972  -14.683 18.254  1.00 90.64 334 A 1 
ATOM 2558 C CE  . LYS A 1 334 ? 12.487  -16.090 18.590  1.00 85.77 334 A 1 
ATOM 2559 N NZ  . LYS A 1 334 ? 13.622  -17.033 18.718  1.00 73.06 334 A 1 
ATOM 2560 N N   . LYS A 1 335 ? 11.812  -9.305  18.272  1.00 98.66 335 A 1 
ATOM 2561 C CA  . LYS A 1 335 ? 12.385  -7.947  18.171  1.00 98.64 335 A 1 
ATOM 2562 C C   . LYS A 1 335 ? 13.552  -7.840  17.185  1.00 98.78 335 A 1 
ATOM 2563 O O   . LYS A 1 335 ? 13.673  -6.842  16.491  1.00 98.63 335 A 1 
ATOM 2564 C CB  . LYS A 1 335 ? 12.838  -7.463  19.550  1.00 98.08 335 A 1 
ATOM 2565 C CG  . LYS A 1 335 ? 11.635  -7.187  20.440  1.00 88.61 335 A 1 
ATOM 2566 C CD  . LYS A 1 335 ? 12.056  -6.566  21.771  1.00 81.60 335 A 1 
ATOM 2567 C CE  . LYS A 1 335 ? 10.773  -6.290  22.543  1.00 73.96 335 A 1 
ATOM 2568 N NZ  . LYS A 1 335 ? 11.029  -5.630  23.843  1.00 60.98 335 A 1 
ATOM 2569 N N   . ALA A 1 336 ? 14.394  -8.866  17.093  1.00 98.67 336 A 1 
ATOM 2570 C CA  . ALA A 1 336 ? 15.492  -8.905  16.129  1.00 98.72 336 A 1 
ATOM 2571 C C   . ALA A 1 336 ? 15.009  -8.833  14.666  1.00 98.81 336 A 1 
ATOM 2572 O O   . ALA A 1 336 ? 15.677  -8.219  13.832  1.00 98.69 336 A 1 
ATOM 2573 C CB  . ALA A 1 336 ? 16.306  -10.177 16.390  1.00 98.56 336 A 1 
ATOM 2574 N N   . ASP A 1 337 ? 13.844  -9.405  14.357  1.00 98.86 337 A 1 
ATOM 2575 C CA  . ASP A 1 337 ? 13.222  -9.302  13.038  1.00 98.88 337 A 1 
ATOM 2576 C C   . ASP A 1 337 ? 12.693  -7.882  12.794  1.00 98.90 337 A 1 
ATOM 2577 O O   . ASP A 1 337 ? 12.966  -7.316  11.738  1.00 98.82 337 A 1 
ATOM 2578 C CB  . ASP A 1 337 ? 12.106  -10.345 12.879  1.00 98.86 337 A 1 
ATOM 2579 C CG  . ASP A 1 337 ? 12.620  -11.781 12.999  1.00 98.78 337 A 1 
ATOM 2580 O OD1 . ASP A 1 337 ? 13.315  -12.239 12.067  1.00 97.73 337 A 1 
ATOM 2581 O OD2 . ASP A 1 337 ? 12.318  -12.425 14.033  1.00 97.92 337 A 1 
ATOM 2582 N N   . ASN A 1 338 ? 12.053  -7.253  13.801  1.00 98.81 338 A 1 
ATOM 2583 C CA  . ASN A 1 338 ? 11.625  -5.850  13.696  1.00 98.81 338 A 1 
ATOM 2584 C C   . ASN A 1 338 ? 12.821  -4.932  13.388  1.00 98.80 338 A 1 
ATOM 2585 O O   . ASN A 1 338 ? 12.762  -4.097  12.489  1.00 98.67 338 A 1 
ATOM 2586 C CB  . ASN A 1 338 ? 10.953  -5.366  14.992  1.00 98.70 338 A 1 
ATOM 2587 C CG  . ASN A 1 338 ? 9.815   -6.204  15.538  1.00 97.90 338 A 1 
ATOM 2588 O OD1 . ASN A 1 338 ? 9.759   -6.472  16.729  1.00 90.53 338 A 1 
ATOM 2589 N ND2 . ASN A 1 338 ? 8.868   -6.601  14.740  1.00 89.78 338 A 1 
ATOM 2590 N N   . GLU A 1 339 ? 13.937  -5.092  14.107  1.00 98.45 339 A 1 
ATOM 2591 C CA  . GLU A 1 339 ? 15.156  -4.305  13.887  1.00 98.34 339 A 1 
ATOM 2592 C C   . GLU A 1 339 ? 15.767  -4.535  12.499  1.00 98.38 339 A 1 
ATOM 2593 O O   . GLU A 1 339 ? 16.268  -3.600  11.878  1.00 98.18 339 A 1 
ATOM 2594 C CB  . GLU A 1 339 ? 16.200  -4.682  14.936  1.00 98.08 339 A 1 
ATOM 2595 C CG  . GLU A 1 339 ? 15.882  -4.189  16.354  1.00 92.74 339 A 1 
ATOM 2596 C CD  . GLU A 1 339 ? 16.889  -4.734  17.378  1.00 85.45 339 A 1 
ATOM 2597 O OE1 . GLU A 1 339 ? 16.616  -4.572  18.588  1.00 76.68 339 A 1 
ATOM 2598 O OE2 . GLU A 1 339 ? 17.928  -5.293  16.950  1.00 78.41 339 A 1 
ATOM 2599 N N   . ALA A 1 340 ? 15.749  -5.772  12.003  1.00 98.64 340 A 1 
ATOM 2600 C CA  . ALA A 1 340 ? 16.217  -6.092  10.658  1.00 98.69 340 A 1 
ATOM 2601 C C   . ALA A 1 340 ? 15.351  -5.417  9.586   1.00 98.69 340 A 1 
ATOM 2602 O O   . ALA A 1 340 ? 15.898  -4.822  8.656   1.00 98.60 340 A 1 
ATOM 2603 C CB  . ALA A 1 340 ? 16.260  -7.612  10.492  1.00 98.70 340 A 1 
ATOM 2604 N N   . LEU A 1 341 ? 14.028  -5.440  9.752   1.00 98.82 341 A 1 
ATOM 2605 C CA  . LEU A 1 341 ? 13.084  -4.791  8.840   1.00 98.83 341 A 1 
ATOM 2606 C C   . LEU A 1 341 ? 13.194  -3.266  8.887   1.00 98.77 341 A 1 
ATOM 2607 O O   . LEU A 1 341 ? 13.200  -2.643  7.833   1.00 98.66 341 A 1 
ATOM 2608 C CB  . LEU A 1 341 ? 11.659  -5.258  9.158   1.00 98.83 341 A 1 
ATOM 2609 C CG  . LEU A 1 341 ? 11.395  -6.734  8.814   1.00 98.55 341 A 1 
ATOM 2610 C CD1 . LEU A 1 341 ? 10.039  -7.137  9.387   1.00 98.14 341 A 1 
ATOM 2611 C CD2 . LEU A 1 341 ? 11.377  -6.989  7.307   1.00 97.91 341 A 1 
ATOM 2612 N N   . TRP A 1 342 ? 13.379  -2.650  10.069  1.00 98.72 342 A 1 
ATOM 2613 C CA  . TRP A 1 342 ? 13.640  -1.213  10.181  1.00 98.64 342 A 1 
ATOM 2614 C C   . TRP A 1 342 ? 14.869  -0.780  9.384   1.00 98.52 342 A 1 
ATOM 2615 O O   . TRP A 1 342 ? 14.794  0.194   8.641   1.00 98.24 342 A 1 
ATOM 2616 C CB  . TRP A 1 342 ? 13.789  -0.812  11.648  1.00 98.52 342 A 1 
ATOM 2617 C CG  . TRP A 1 342 ? 12.513  -0.366  12.286  1.00 98.39 342 A 1 
ATOM 2618 C CD1 . TRP A 1 342 ? 11.838  -0.986  13.281  1.00 97.55 342 A 1 
ATOM 2619 C CD2 . TRP A 1 342 ? 11.731  0.821   11.956  1.00 98.33 342 A 1 
ATOM 2620 N NE1 . TRP A 1 342 ? 10.698  -0.275  13.588  1.00 97.39 342 A 1 
ATOM 2621 C CE2 . TRP A 1 342 ? 10.579  0.845   12.795  1.00 97.94 342 A 1 
ATOM 2622 C CE3 . TRP A 1 342 ? 11.875  1.870   11.022  1.00 97.70 342 A 1 
ATOM 2623 C CZ2 . TRP A 1 342 ? 9.613   1.859   12.703  1.00 97.53 342 A 1 
ATOM 2624 C CZ3 . TRP A 1 342 ? 10.912  2.891   10.924  1.00 97.24 342 A 1 
ATOM 2625 C CH2 . TRP A 1 342 ? 9.782   2.885   11.757  1.00 97.13 342 A 1 
ATOM 2626 N N   . ARG A 1 343 ? 15.987  -1.513  9.477   1.00 98.22 343 A 1 
ATOM 2627 C CA  . ARG A 1 343 ? 17.180  -1.255  8.651   1.00 98.01 343 A 1 
ATOM 2628 C C   . ARG A 1 343 ? 16.904  -1.474  7.163   1.00 97.89 343 A 1 
ATOM 2629 O O   . ARG A 1 343 ? 17.396  -0.728  6.328   1.00 97.67 343 A 1 
ATOM 2630 C CB  . ARG A 1 343 ? 18.350  -2.139  9.110   1.00 98.04 343 A 1 
ATOM 2631 C CG  . ARG A 1 343 ? 18.901  -1.715  10.478  1.00 95.65 343 A 1 
ATOM 2632 C CD  . ARG A 1 343 ? 20.143  -2.531  10.861  1.00 93.40 343 A 1 
ATOM 2633 N NE  . ARG A 1 343 ? 19.840  -3.960  11.096  1.00 86.77 343 A 1 
ATOM 2634 C CZ  . ARG A 1 343 ? 19.522  -4.528  12.252  1.00 81.03 343 A 1 
ATOM 2635 N NH1 . ARG A 1 343 ? 19.406  -3.846  13.357  1.00 72.26 343 A 1 
ATOM 2636 N NH2 . ARG A 1 343 ? 19.315  -5.811  12.325  1.00 74.90 343 A 1 
ATOM 2637 N N   . ALA A 1 344 ? 16.086  -2.468  6.830   1.00 98.41 344 A 1 
ATOM 2638 C CA  . ALA A 1 344 ? 15.730  -2.785  5.452   1.00 98.47 344 A 1 
ATOM 2639 C C   . ALA A 1 344 ? 14.817  -1.739  4.790   1.00 98.37 344 A 1 
ATOM 2640 O O   . ALA A 1 344 ? 14.803  -1.651  3.564   1.00 98.16 344 A 1 
ATOM 2641 C CB  . ALA A 1 344 ? 15.103  -4.177  5.430   1.00 98.56 344 A 1 
ATOM 2642 N N   . LEU A 1 345 ? 14.096  -0.909  5.569   1.00 98.51 345 A 1 
ATOM 2643 C CA  . LEU A 1 345 ? 13.316  0.203   5.007   1.00 98.41 345 A 1 
ATOM 2644 C C   . LEU A 1 345 ? 14.182  1.196   4.228   1.00 98.03 345 A 1 
ATOM 2645 O O   . LEU A 1 345 ? 13.675  1.832   3.312   1.00 97.31 345 A 1 
ATOM 2646 C CB  . LEU A 1 345 ? 12.558  0.974   6.100   1.00 98.44 345 A 1 
ATOM 2647 C CG  . LEU A 1 345 ? 11.402  0.234   6.787   1.00 97.76 345 A 1 
ATOM 2648 C CD1 . LEU A 1 345 ? 10.697  1.217   7.720   1.00 97.49 345 A 1 
ATOM 2649 C CD2 . LEU A 1 345 ? 10.368  -0.313  5.808   1.00 97.24 345 A 1 
ATOM 2650 N N   . GLU A 1 346 ? 15.471  1.332   4.560   1.00 97.61 346 A 1 
ATOM 2651 C CA  . GLU A 1 346 ? 16.385  2.252   3.882   1.00 96.98 346 A 1 
ATOM 2652 C C   . GLU A 1 346 ? 16.549  1.904   2.396   1.00 96.80 346 A 1 
ATOM 2653 O O   . GLU A 1 346 ? 16.435  2.786   1.546   1.00 95.47 346 A 1 
ATOM 2654 C CB  . GLU A 1 346 ? 17.721  2.232   4.626   1.00 95.90 346 A 1 
ATOM 2655 C CG  . GLU A 1 346 ? 18.675  3.320   4.126   1.00 83.35 346 A 1 
ATOM 2656 C CD  . GLU A 1 346 ? 20.005  3.342   4.908   1.00 78.12 346 A 1 
ATOM 2657 O OE1 . GLU A 1 346 ? 20.807  4.246   4.615   1.00 69.28 346 A 1 
ATOM 2658 O OE2 . GLU A 1 346 ? 20.212  2.439   5.752   1.00 69.54 346 A 1 
ATOM 2659 N N   . SER A 1 347 ? 16.736  0.616   2.063   1.00 96.68 347 A 1 
ATOM 2660 C CA  . SER A 1 347 ? 17.086  0.212   0.693   1.00 96.43 347 A 1 
ATOM 2661 C C   . SER A 1 347 ? 16.476  -1.109  0.215   1.00 96.95 347 A 1 
ATOM 2662 O O   . SER A 1 347 ? 16.306  -1.293  -0.988  1.00 95.79 347 A 1 
ATOM 2663 C CB  . SER A 1 347 ? 18.611  0.151   0.566   1.00 94.96 347 A 1 
ATOM 2664 O OG  . SER A 1 347 ? 19.150  -0.793  1.472   1.00 90.91 347 A 1 
ATOM 2665 N N   . ASP A 1 348 ? 16.123  -2.038  1.098   1.00 97.80 348 A 1 
ATOM 2666 C CA  . ASP A 1 348 ? 15.723  -3.395  0.686   1.00 97.90 348 A 1 
ATOM 2667 C C   . ASP A 1 348 ? 14.211  -3.590  0.556   1.00 98.10 348 A 1 
ATOM 2668 O O   . ASP A 1 348 ? 13.765  -4.355  -0.299  1.00 97.71 348 A 1 
ATOM 2669 C CB  . ASP A 1 348 ? 16.266  -4.428  1.667   1.00 97.73 348 A 1 
ATOM 2670 C CG  . ASP A 1 348 ? 17.783  -4.443  1.714   1.00 96.95 348 A 1 
ATOM 2671 O OD1 . ASP A 1 348 ? 18.398  -4.787  0.686   1.00 94.26 348 A 1 
ATOM 2672 O OD2 . ASP A 1 348 ? 18.311  -4.217  2.821   1.00 93.74 348 A 1 
ATOM 2673 N N   . ILE A 1 349 ? 13.426  -2.926  1.394   1.00 98.46 349 A 1 
ATOM 2674 C CA  . ILE A 1 349 ? 11.966  -2.938  1.297   1.00 98.59 349 A 1 
ATOM 2675 C C   . ILE A 1 349 ? 11.532  -1.881  0.284   1.00 98.51 349 A 1 
ATOM 2676 O O   . ILE A 1 349 ? 12.019  -0.757  0.318   1.00 98.32 349 A 1 
ATOM 2677 C CB  . ILE A 1 349 ? 11.331  -2.732  2.688   1.00 98.61 349 A 1 
ATOM 2678 C CG1 . ILE A 1 349 ? 11.700  -3.860  3.675   1.00 97.82 349 A 1 
ATOM 2679 C CG2 . ILE A 1 349 ? 9.808   -2.577  2.590   1.00 98.25 349 A 1 
ATOM 2680 C CD1 . ILE A 1 349 ? 11.277  -5.269  3.254   1.00 95.51 349 A 1 
ATOM 2681 N N   . ASP A 1 350 ? 10.629  -2.225  -0.616  1.00 98.55 350 A 1 
ATOM 2682 C CA  . ASP A 1 350 ? 10.220  -1.337  -1.710  1.00 98.54 350 A 1 
ATOM 2683 C C   . ASP A 1 350 ? 8.968   -0.524  -1.361  1.00 98.57 350 A 1 
ATOM 2684 O O   . ASP A 1 350 ? 8.853   0.629   -1.781  1.00 98.38 350 A 1 
ATOM 2685 C CB  . ASP A 1 350 ? 10.053  -2.160  -2.993  1.00 98.48 350 A 1 
ATOM 2686 C CG  . ASP A 1 350 ? 11.344  -2.910  -3.342  1.00 98.16 350 A 1 
ATOM 2687 O OD1 . ASP A 1 350 ? 12.353  -2.276  -3.727  1.00 96.46 350 A 1 
ATOM 2688 O OD2 . ASP A 1 350 ? 11.389  -4.150  -3.184  1.00 96.46 350 A 1 
ATOM 2689 N N   . THR A 1 351 ? 8.061   -1.080  -0.552  1.00 98.73 351 A 1 
ATOM 2690 C CA  . THR A 1 351 ? 6.811   -0.423  -0.143  1.00 98.81 351 A 1 
ATOM 2691 C C   . THR A 1 351 ? 6.445   -0.753  1.305   1.00 98.83 351 A 1 
ATOM 2692 O O   . THR A 1 351 ? 6.842   -1.787  1.846   1.00 98.71 351 A 1 
ATOM 2693 C CB  . THR A 1 351 ? 5.639   -0.823  -1.049  1.00 98.71 351 A 1 
ATOM 2694 O OG1 . THR A 1 351 ? 5.381   -2.193  -0.894  1.00 97.22 351 A 1 
ATOM 2695 C CG2 . THR A 1 351 ? 5.890   -0.562  -2.537  1.00 96.96 351 A 1 
ATOM 2696 N N   . ALA A 1 352 ? 5.639   0.111   1.924   1.00 98.82 352 A 1 
ATOM 2697 C CA  . ALA A 1 352 ? 4.985   -0.149  3.201   1.00 98.85 352 A 1 
ATOM 2698 C C   . ALA A 1 352 ? 3.463   -0.063  3.016   1.00 98.86 352 A 1 
ATOM 2699 O O   . ALA A 1 352 ? 2.923   1.017   2.759   1.00 98.56 352 A 1 
ATOM 2700 C CB  . ALA A 1 352 ? 5.525   0.827   4.252   1.00 98.73 352 A 1 
ATOM 2701 N N   . ALA A 1 353 ? 2.782   -1.198  3.140   1.00 98.70 353 A 1 
ATOM 2702 C CA  . ALA A 1 353 ? 1.326   -1.328  3.064   1.00 98.73 353 A 1 
ATOM 2703 C C   . ALA A 1 353 ? 0.755   -1.767  4.425   1.00 98.69 353 A 1 
ATOM 2704 O O   . ALA A 1 353 ? 1.451   -1.661  5.438   1.00 97.54 353 A 1 
ATOM 2705 C CB  . ALA A 1 353 ? 0.990   -2.267  1.903   1.00 98.51 353 A 1 
ATOM 2706 N N   . THR A 1 354 ? -0.508  -2.199  4.504   1.00 98.56 354 A 1 
ATOM 2707 C CA  . THR A 1 354 ? -1.129  -2.488  5.810   1.00 98.59 354 A 1 
ATOM 2708 C C   . THR A 1 354 ? -1.534  -3.931  6.047   1.00 98.48 354 A 1 
ATOM 2709 O O   . THR A 1 354 ? -1.470  -4.363  7.198   1.00 96.53 354 A 1 
ATOM 2710 C CB  . THR A 1 354 ? -2.316  -1.573  6.105   1.00 98.38 354 A 1 
ATOM 2711 O OG1 . THR A 1 354 ? -3.373  -1.747  5.203   1.00 97.60 354 A 1 
ATOM 2712 C CG2 . THR A 1 354 ? -1.888  -0.109  6.099   1.00 97.44 354 A 1 
ATOM 2713 N N   . ASP A 1 355 ? -1.932  -4.671  5.017   1.00 98.66 355 A 1 
ATOM 2714 C CA  . ASP A 1 355 ? -2.679  -5.921  5.186   1.00 98.76 355 A 1 
ATOM 2715 C C   . ASP A 1 355 ? -3.931  -5.699  6.066   1.00 98.77 355 A 1 
ATOM 2716 O O   . ASP A 1 355 ? -4.263  -6.481  6.953   1.00 97.91 355 A 1 
ATOM 2717 C CB  . ASP A 1 355 ? -1.734  -7.051  5.645   1.00 98.62 355 A 1 
ATOM 2718 C CG  . ASP A 1 355 ? -2.362  -8.445  5.643   1.00 98.27 355 A 1 
ATOM 2719 O OD1 . ASP A 1 355 ? -3.315  -8.674  4.864   1.00 96.65 355 A 1 
ATOM 2720 O OD2 . ASP A 1 355 ? -1.867  -9.301  6.418   1.00 96.60 355 A 1 
ATOM 2721 N N   . HIS A 1 356 ? -4.609  -4.551  5.875   1.00 98.79 356 A 1 
ATOM 2722 C CA  . HIS A 1 356 ? -5.766  -4.164  6.683   1.00 98.85 356 A 1 
ATOM 2723 C C   . HIS A 1 356 ? -6.910  -5.167  6.504   1.00 98.84 356 A 1 
ATOM 2724 O O   . HIS A 1 356 ? -7.571  -5.213  5.464   1.00 98.48 356 A 1 
ATOM 2725 C CB  . HIS A 1 356 ? -6.200  -2.741  6.337   1.00 98.73 356 A 1 
ATOM 2726 C CG  . HIS A 1 356 ? -7.434  -2.293  7.079   1.00 98.77 356 A 1 
ATOM 2727 N ND1 . HIS A 1 356 ? -7.471  -1.797  8.369   1.00 97.23 356 A 1 
ATOM 2728 C CD2 . HIS A 1 356 ? -8.712  -2.280  6.597   1.00 97.57 356 A 1 
ATOM 2729 C CE1 . HIS A 1 356 ? -8.743  -1.474  8.645   1.00 97.63 356 A 1 
ATOM 2730 N NE2 . HIS A 1 356 ? -9.528  -1.755  7.600   1.00 97.73 356 A 1 
ATOM 2731 N N   . CYS A 1 357 ? -7.139  -5.970  7.543   1.00 98.81 357 A 1 
ATOM 2732 C CA  . CYS A 1 357 ? -8.104  -7.059  7.575   1.00 98.79 357 A 1 
ATOM 2733 C C   . CYS A 1 357 ? -8.749  -7.141  8.975   1.00 98.78 357 A 1 
ATOM 2734 O O   . CYS A 1 357 ? -8.391  -8.005  9.781   1.00 98.33 357 A 1 
ATOM 2735 C CB  . CYS A 1 357 ? -7.359  -8.331  7.150   1.00 98.64 357 A 1 
ATOM 2736 S SG  . CYS A 1 357 ? -8.506  -9.710  6.903   1.00 98.12 357 A 1 
ATOM 2737 N N   . PRO A 1 358 ? -9.643  -6.201  9.339   1.00 98.81 358 A 1 
ATOM 2738 C CA  . PRO A 1 358 ? -10.132 -6.066  10.706  1.00 98.78 358 A 1 
ATOM 2739 C C   . PRO A 1 358 ? -11.252 -7.057  11.034  1.00 98.76 358 A 1 
ATOM 2740 O O   . PRO A 1 358 ? -12.202 -7.240  10.283  1.00 98.40 358 A 1 
ATOM 2741 C CB  . PRO A 1 358 ? -10.602 -4.616  10.818  1.00 98.60 358 A 1 
ATOM 2742 C CG  . PRO A 1 358 ? -11.065 -4.294  9.400   1.00 98.14 358 A 1 
ATOM 2743 C CD  . PRO A 1 358 ? -10.093 -5.081  8.531   1.00 98.68 358 A 1 
ATOM 2744 N N   . PHE A 1 359 ? -11.173 -7.631  12.233  1.00 98.83 359 A 1 
ATOM 2745 C CA  . PHE A 1 359 ? -12.250 -8.397  12.858  1.00 98.80 359 A 1 
ATOM 2746 C C   . PHE A 1 359 ? -12.455 -7.886  14.282  1.00 98.72 359 A 1 
ATOM 2747 O O   . PHE A 1 359 ? -11.472 -7.685  14.999  1.00 98.39 359 A 1 
ATOM 2748 C CB  . PHE A 1 359 ? -11.901 -9.889  12.879  1.00 98.77 359 A 1 
ATOM 2749 C CG  . PHE A 1 359 ? -11.746 -10.533 11.516  1.00 98.81 359 A 1 
ATOM 2750 C CD1 . PHE A 1 359 ? -12.879 -11.009 10.834  1.00 98.63 359 A 1 
ATOM 2751 C CD2 . PHE A 1 359 ? -10.473 -10.666 10.937  1.00 98.64 359 A 1 
ATOM 2752 C CE1 . PHE A 1 359 ? -12.739 -11.623 9.577   1.00 98.51 359 A 1 
ATOM 2753 C CE2 . PHE A 1 359 ? -10.332 -11.278 9.678   1.00 98.45 359 A 1 
ATOM 2754 C CZ  . PHE A 1 359 ? -11.465 -11.760 8.998   1.00 98.53 359 A 1 
ATOM 2755 N N   . PHE A 1 360 ? -13.700 -7.713  14.722  1.00 98.71 360 A 1 
ATOM 2756 C CA  . PHE A 1 360 ? -14.006 -7.305  16.093  1.00 98.71 360 A 1 
ATOM 2757 C C   . PHE A 1 360 ? -13.397 -8.285  17.103  1.00 98.72 360 A 1 
ATOM 2758 O O   . PHE A 1 360 ? -13.563 -9.503  16.982  1.00 98.51 360 A 1 
ATOM 2759 C CB  . PHE A 1 360 ? -15.520 -7.200  16.307  1.00 98.57 360 A 1 
ATOM 2760 C CG  . PHE A 1 360 ? -16.140 -5.942  15.741  1.00 98.41 360 A 1 
ATOM 2761 C CD1 . PHE A 1 360 ? -16.108 -4.752  16.493  1.00 97.31 360 A 1 
ATOM 2762 C CD2 . PHE A 1 360 ? -16.765 -5.954  14.482  1.00 97.31 360 A 1 
ATOM 2763 C CE1 . PHE A 1 360 ? -16.692 -3.579  15.983  1.00 96.67 360 A 1 
ATOM 2764 C CE2 . PHE A 1 360 ? -17.344 -4.780  13.973  1.00 96.63 360 A 1 
ATOM 2765 C CZ  . PHE A 1 360 ? -17.310 -3.590  14.724  1.00 97.15 360 A 1 
ATOM 2766 N N   . PHE A 1 361 ? -12.709 -7.757  18.115  1.00 98.46 361 A 1 
ATOM 2767 C CA  . PHE A 1 361 ? -12.118 -8.579  19.169  1.00 98.42 361 A 1 
ATOM 2768 C C   . PHE A 1 361 ? -13.202 -9.279  19.994  1.00 98.31 361 A 1 
ATOM 2769 O O   . PHE A 1 361 ? -13.158 -10.501 20.143  1.00 98.03 361 A 1 
ATOM 2770 C CB  . PHE A 1 361 ? -11.199 -7.720  20.045  1.00 98.37 361 A 1 
ATOM 2771 C CG  . PHE A 1 361 ? -10.684 -8.439  21.275  1.00 98.22 361 A 1 
ATOM 2772 C CD1 . PHE A 1 361 ? -11.112 -8.041  22.561  1.00 97.16 361 A 1 
ATOM 2773 C CD2 . PHE A 1 361 ? -9.815  -9.535  21.138  1.00 97.43 361 A 1 
ATOM 2774 C CE1 . PHE A 1 361 ? -10.665 -8.733  23.700  1.00 96.80 361 A 1 
ATOM 2775 C CE2 . PHE A 1 361 ? -9.373  -10.230 22.277  1.00 96.73 361 A 1 
ATOM 2776 C CZ  . PHE A 1 361 ? -9.794  -9.828  23.559  1.00 97.10 361 A 1 
ATOM 2777 N N   . GLU A 1 362 ? -14.200 -8.519  20.461  1.00 98.24 362 A 1 
ATOM 2778 C CA  . GLU A 1 362 ? -15.214 -9.011  21.399  1.00 97.96 362 A 1 
ATOM 2779 C C   . GLU A 1 362 ? -16.173 -10.042 20.791  1.00 98.02 362 A 1 
ATOM 2780 O O   . GLU A 1 362 ? -16.717 -10.875 21.515  1.00 97.33 362 A 1 
ATOM 2781 C CB  . GLU A 1 362 ? -16.028 -7.837  21.960  1.00 97.49 362 A 1 
ATOM 2782 C CG  . GLU A 1 362 ? -15.178 -6.865  22.801  1.00 92.91 362 A 1 
ATOM 2783 C CD  . GLU A 1 362 ? -16.021 -5.816  23.544  1.00 84.50 362 A 1 
ATOM 2784 O OE1 . GLU A 1 362 ? -15.462 -5.202  24.484  1.00 74.63 362 A 1 
ATOM 2785 O OE2 . GLU A 1 362 ? -17.222 -5.670  23.225  1.00 74.71 362 A 1 
ATOM 2786 N N   . THR A 1 363 ? -16.394 -10.020 19.481  1.00 98.23 363 A 1 
ATOM 2787 C CA  . THR A 1 363 ? -17.420 -10.854 18.828  1.00 98.17 363 A 1 
ATOM 2788 C C   . THR A 1 363 ? -16.865 -11.833 17.795  1.00 98.18 363 A 1 
ATOM 2789 O O   . THR A 1 363 ? -17.490 -12.864 17.546  1.00 97.73 363 A 1 
ATOM 2790 C CB  . THR A 1 363 ? -18.508 -9.986  18.181  1.00 98.04 363 A 1 
ATOM 2791 O OG1 . THR A 1 363 ? -17.945 -9.127  17.214  1.00 97.30 363 A 1 
ATOM 2792 C CG2 . THR A 1 363 ? -19.238 -9.106  19.192  1.00 96.40 363 A 1 
ATOM 2793 N N   . GLN A 1 364 ? -15.707 -11.553 17.196  1.00 98.47 364 A 1 
ATOM 2794 C CA  . GLN A 1 364 ? -15.133 -12.374 16.128  1.00 98.53 364 A 1 
ATOM 2795 C C   . GLN A 1 364 ? -13.822 -13.042 16.562  1.00 98.50 364 A 1 
ATOM 2796 O O   . GLN A 1 364 ? -13.734 -14.274 16.543  1.00 98.25 364 A 1 
ATOM 2797 C CB  . GLN A 1 364 ? -14.954 -11.537 14.848  1.00 98.54 364 A 1 
ATOM 2798 C CG  . GLN A 1 364 ? -16.269 -10.984 14.280  1.00 98.31 364 A 1 
ATOM 2799 C CD  . GLN A 1 364 ? -16.022 -10.105 13.058  1.00 98.30 364 A 1 
ATOM 2800 O OE1 . GLN A 1 364 ? -15.677 -8.940  13.173  1.00 95.60 364 A 1 
ATOM 2801 N NE2 . GLN A 1 364 ? -16.162 -10.615 11.854  1.00 95.04 364 A 1 
ATOM 2802 N N   . LYS A 1 365 ? -12.809 -12.283 17.007  1.00 98.69 365 A 1 
ATOM 2803 C CA  . LYS A 1 365 ? -11.509 -12.852 17.426  1.00 98.70 365 A 1 
ATOM 2804 C C   . LYS A 1 365 ? -11.665 -13.777 18.638  1.00 98.65 365 A 1 
ATOM 2805 O O   . LYS A 1 365 ? -10.994 -14.803 18.717  1.00 98.31 365 A 1 
ATOM 2806 C CB  . LYS A 1 365 ? -10.484 -11.733 17.716  1.00 98.65 365 A 1 
ATOM 2807 C CG  . LYS A 1 365 ? -10.247 -10.755 16.551  1.00 97.92 365 A 1 
ATOM 2808 C CD  . LYS A 1 365 ? -9.465  -11.341 15.366  1.00 97.80 365 A 1 
ATOM 2809 C CE  . LYS A 1 365 ? -7.961  -11.312 15.621  1.00 96.56 365 A 1 
ATOM 2810 N NZ  . LYS A 1 365 ? -7.183  -11.633 14.407  1.00 97.10 365 A 1 
ATOM 2811 N N   . ILE A 1 366 ? -12.597 -13.459 19.539  1.00 98.42 366 A 1 
ATOM 2812 C CA  . ILE A 1 366 ? -12.886 -14.234 20.756  1.00 98.11 366 A 1 
ATOM 2813 C C   . ILE A 1 366 ? -13.329 -15.681 20.477  1.00 97.96 366 A 1 
ATOM 2814 O O   . ILE A 1 366 ? -13.203 -16.529 21.357  1.00 97.24 366 A 1 
ATOM 2815 C CB  . ILE A 1 366 ? -13.914 -13.466 21.619  1.00 97.56 366 A 1 
ATOM 2816 C CG1 . ILE A 1 366 ? -13.914 -13.882 23.098  1.00 93.21 366 A 1 
ATOM 2817 C CG2 . ILE A 1 366 ? -15.337 -13.612 21.031  1.00 92.63 366 A 1 
ATOM 2818 C CD1 . ILE A 1 366 ? -12.591 -13.570 23.824  1.00 86.52 366 A 1 
ATOM 2819 N N   . LEU A 1 367 ? -13.771 -16.001 19.260  1.00 97.41 367 A 1 
ATOM 2820 C CA  . LEU A 1 367 ? -14.077 -17.376 18.837  1.00 96.66 367 A 1 
ATOM 2821 C C   . LEU A 1 367 ? -12.857 -18.306 18.939  1.00 96.81 367 A 1 
ATOM 2822 O O   . LEU A 1 367 ? -13.011 -19.514 19.099  1.00 95.79 367 A 1 
ATOM 2823 C CB  . LEU A 1 367 ? -14.606 -17.361 17.389  1.00 95.88 367 A 1 
ATOM 2824 C CG  . LEU A 1 367 ? -15.920 -16.583 17.182  1.00 92.84 367 A 1 
ATOM 2825 C CD1 . LEU A 1 367 ? -16.276 -16.570 15.695  1.00 88.28 367 A 1 
ATOM 2826 C CD2 . LEU A 1 367 ? -17.083 -17.210 17.954  1.00 88.37 367 A 1 
ATOM 2827 N N   . GLY A 1 368 ? -11.643 -17.745 18.900  1.00 97.67 368 A 1 
ATOM 2828 C CA  . GLY A 1 368 ? -10.391 -18.476 19.085  1.00 97.88 368 A 1 
ATOM 2829 C C   . GLY A 1 368 ? -9.915  -18.588 20.533  1.00 98.19 368 A 1 
ATOM 2830 O O   . GLY A 1 368 ? -8.788  -19.020 20.751  1.00 97.89 368 A 1 
ATOM 2831 N N   . LYS A 1 369 ? -10.726 -18.178 21.529  1.00 97.87 369 A 1 
ATOM 2832 C CA  . LYS A 1 369 ? -10.327 -18.144 22.952  1.00 97.50 369 A 1 
ATOM 2833 C C   . LYS A 1 369 ? -9.777  -19.478 23.461  1.00 97.68 369 A 1 
ATOM 2834 O O   . LYS A 1 369 ? -8.769  -19.490 24.161  1.00 97.02 369 A 1 
ATOM 2835 C CB  . LYS A 1 369 ? -11.541 -17.706 23.779  1.00 96.49 369 A 1 
ATOM 2836 C CG  . LYS A 1 369 ? -11.231 -17.642 25.277  1.00 92.77 369 A 1 
ATOM 2837 C CD  . LYS A 1 369 ? -12.507 -17.325 26.048  1.00 88.87 369 A 1 
ATOM 2838 C CE  . LYS A 1 369 ? -12.234 -17.462 27.540  1.00 80.17 369 A 1 
ATOM 2839 N NZ  . LYS A 1 369 ? -13.493 -17.364 28.312  1.00 71.14 369 A 1 
ATOM 2840 N N   . ASP A 1 370 ? -10.440 -20.575 23.100  1.00 97.88 370 A 1 
ATOM 2841 C CA  . ASP A 1 370 ? -10.086 -21.922 23.563  1.00 97.80 370 A 1 
ATOM 2842 C C   . ASP A 1 370 ? -9.319  -22.732 22.500  1.00 98.02 370 A 1 
ATOM 2843 O O   . ASP A 1 370 ? -8.893  -23.854 22.758  1.00 97.08 370 A 1 
ATOM 2844 C CB  . ASP A 1 370 ? -11.367 -22.636 24.037  1.00 97.38 370 A 1 
ATOM 2845 C CG  . ASP A 1 370 ? -12.100 -21.873 25.147  1.00 96.17 370 A 1 
ATOM 2846 O OD1 . ASP A 1 370 ? -11.445 -21.447 26.126  1.00 93.16 370 A 1 
ATOM 2847 O OD2 . ASP A 1 370 ? -13.329 -21.681 25.011  1.00 92.85 370 A 1 
ATOM 2848 N N   . ASP A 1 371 ? -9.141  -22.162 21.310  1.00 98.23 371 A 1 
ATOM 2849 C CA  . ASP A 1 371 ? -8.432  -22.770 20.183  1.00 98.35 371 A 1 
ATOM 2850 C C   . ASP A 1 371 ? -8.030  -21.695 19.162  1.00 98.47 371 A 1 
ATOM 2851 O O   . ASP A 1 371 ? -8.860  -21.226 18.374  1.00 98.12 371 A 1 
ATOM 2852 C CB  . ASP A 1 371 ? -9.346  -23.834 19.553  1.00 98.08 371 A 1 
ATOM 2853 C CG  . ASP A 1 371 ? -8.731  -24.576 18.367  1.00 97.98 371 A 1 
ATOM 2854 O OD1 . ASP A 1 371 ? -7.616  -24.222 17.921  1.00 97.27 371 A 1 
ATOM 2855 O OD2 . ASP A 1 371 ? -9.430  -25.502 17.892  1.00 96.68 371 A 1 
ATOM 2856 N N   . PHE A 1 372 ? -6.746  -21.321 19.147  1.00 98.15 372 A 1 
ATOM 2857 C CA  . PHE A 1 372 ? -6.241  -20.268 18.258  1.00 98.23 372 A 1 
ATOM 2858 C C   . PHE A 1 372 ? -6.522  -20.547 16.775  1.00 98.24 372 A 1 
ATOM 2859 O O   . PHE A 1 372 ? -6.609  -19.607 15.990  1.00 98.10 372 A 1 
ATOM 2860 C CB  . PHE A 1 372 ? -4.736  -20.050 18.485  1.00 98.27 372 A 1 
ATOM 2861 C CG  . PHE A 1 372 ? -3.829  -21.044 17.782  1.00 98.37 372 A 1 
ATOM 2862 C CD1 . PHE A 1 372 ? -3.402  -22.213 18.435  1.00 98.05 372 A 1 
ATOM 2863 C CD2 . PHE A 1 372 ? -3.412  -20.805 16.459  1.00 97.99 372 A 1 
ATOM 2864 C CE1 . PHE A 1 372 ? -2.576  -23.138 17.769  1.00 97.59 372 A 1 
ATOM 2865 C CE2 . PHE A 1 372 ? -2.589  -21.732 15.790  1.00 97.47 372 A 1 
ATOM 2866 C CZ  . PHE A 1 372 ? -2.170  -22.900 16.444  1.00 97.57 372 A 1 
ATOM 2867 N N   . THR A 1 373 ? -6.691  -21.814 16.390  1.00 98.18 373 A 1 
ATOM 2868 C CA  . THR A 1 373 ? -6.945  -22.199 14.991  1.00 97.93 373 A 1 
ATOM 2869 C C   . THR A 1 373 ? -8.337  -21.795 14.500  1.00 97.79 373 A 1 
ATOM 2870 O O   . THR A 1 373 ? -8.559  -21.766 13.291  1.00 97.24 373 A 1 
ATOM 2871 C CB  . THR A 1 373 ? -6.729  -23.698 14.741  1.00 97.76 373 A 1 
ATOM 2872 O OG1 . THR A 1 373 ? -7.740  -24.492 15.304  1.00 96.91 373 A 1 
ATOM 2873 C CG2 . THR A 1 373 ? -5.382  -24.212 15.246  1.00 96.57 373 A 1 
ATOM 2874 N N   . LYS A 1 374 ? -9.251  -21.443 15.417  1.00 98.05 374 A 1 
ATOM 2875 C CA  . LYS A 1 374 ? -10.607 -20.941 15.136  1.00 97.81 374 A 1 
ATOM 2876 C C   . LYS A 1 374 ? -10.698 -19.416 15.128  1.00 97.96 374 A 1 
ATOM 2877 O O   . LYS A 1 374 ? -11.749 -18.872 14.803  1.00 97.57 374 A 1 
ATOM 2878 C CB  . LYS A 1 374 ? -11.589 -21.518 16.158  1.00 97.56 374 A 1 
ATOM 2879 C CG  . LYS A 1 374 ? -11.632 -23.047 16.105  1.00 96.47 374 A 1 
ATOM 2880 C CD  . LYS A 1 374 ? -12.584 -23.580 17.172  1.00 92.24 374 A 1 
ATOM 2881 C CE  . LYS A 1 374 ? -12.503 -25.103 17.165  1.00 88.94 374 A 1 
ATOM 2882 N NZ  . LYS A 1 374 ? -13.117 -25.670 18.381  1.00 78.99 374 A 1 
ATOM 2883 N N   . CYS A 1 375 ? -9.629  -18.719 15.512  1.00 98.41 375 A 1 
ATOM 2884 C CA  . CYS A 1 375 ? -9.584  -17.262 15.457  1.00 98.59 375 A 1 
ATOM 2885 C C   . CYS A 1 375 ? -9.456  -16.804 13.998  1.00 98.58 375 A 1 
ATOM 2886 O O   . CYS A 1 375 ? -8.528  -17.263 13.326  1.00 98.33 375 A 1 
ATOM 2887 C CB  . CYS A 1 375 ? -8.401  -16.775 16.304  1.00 98.61 375 A 1 
ATOM 2888 S SG  . CYS A 1 375 ? -8.440  -14.975 16.457  1.00 98.45 375 A 1 
ATOM 2889 N N   . PRO A 1 376 ? -10.306 -15.888 13.492  1.00 98.68 376 A 1 
ATOM 2890 C CA  . PRO A 1 376 ? -10.098 -15.320 12.166  1.00 98.68 376 A 1 
ATOM 2891 C C   . PRO A 1 376 ? -8.763  -14.562 12.126  1.00 98.71 376 A 1 
ATOM 2892 O O   . PRO A 1 376 ? -8.438  -13.799 13.046  1.00 98.54 376 A 1 
ATOM 2893 C CB  . PRO A 1 376 ? -11.313 -14.425 11.899  1.00 98.52 376 A 1 
ATOM 2894 C CG  . PRO A 1 376 ? -11.787 -14.039 13.296  1.00 97.68 376 A 1 
ATOM 2895 C CD  . PRO A 1 376 ? -11.457 -15.267 14.136  1.00 98.63 376 A 1 
ATOM 2896 N N   . GLY A 1 377 ? -7.966  -14.799 11.077  1.00 98.49 377 A 1 
ATOM 2897 C CA  . GLY A 1 377 ? -6.657  -14.176 10.886  1.00 98.43 377 A 1 
ATOM 2898 C C   . GLY A 1 377 ? -6.774  -12.804 10.225  1.00 98.48 377 A 1 
ATOM 2899 O O   . GLY A 1 377 ? -7.371  -12.707 9.162   1.00 97.75 377 A 1 
ATOM 2900 N N   . GLY A 1 378 ? -6.199  -11.765 10.850  1.00 98.69 378 A 1 
ATOM 2901 C CA  . GLY A 1 378 ? -6.221  -10.387 10.351  1.00 98.73 378 A 1 
ATOM 2902 C C   . GLY A 1 378 ? -6.235  -9.351  11.474  1.00 98.79 378 A 1 
ATOM 2903 O O   . GLY A 1 378 ? -6.574  -9.665  12.620  1.00 98.53 378 A 1 
ATOM 2904 N N   . ALA A 1 379 ? -5.859  -8.103  11.159  1.00 98.66 379 A 1 
ATOM 2905 C CA  . ALA A 1 379 ? -5.872  -6.968  12.079  1.00 98.67 379 A 1 
ATOM 2906 C C   . ALA A 1 379 ? -6.167  -5.652  11.330  1.00 98.73 379 A 1 
ATOM 2907 O O   . ALA A 1 379 ? -5.912  -5.573  10.126  1.00 98.40 379 A 1 
ATOM 2908 C CB  . ALA A 1 379 ? -4.526  -6.904  12.809  1.00 98.32 379 A 1 
ATOM 2909 N N   . PRO A 1 380 ? -6.690  -4.603  12.018  1.00 98.77 380 A 1 
ATOM 2910 C CA  . PRO A 1 380 ? -6.789  -3.265  11.441  1.00 98.74 380 A 1 
ATOM 2911 C C   . PRO A 1 380 ? -5.407  -2.606  11.303  1.00 98.71 380 A 1 
ATOM 2912 O O   . PRO A 1 380 ? -4.438  -3.051  11.918  1.00 97.98 380 A 1 
ATOM 2913 C CB  . PRO A 1 380 ? -7.698  -2.486  12.398  1.00 98.53 380 A 1 
ATOM 2914 C CG  . PRO A 1 380 ? -7.411  -3.140  13.747  1.00 97.88 380 A 1 
ATOM 2915 C CD  . PRO A 1 380 ? -7.162  -4.600  13.391  1.00 98.62 380 A 1 
ATOM 2916 N N   . GLY A 1 381 ? -5.306  -1.516  10.508  1.00 97.98 381 A 1 
ATOM 2917 C CA  . GLY A 1 381 ? -4.066  -0.742  10.378  1.00 97.89 381 A 1 
ATOM 2918 C C   . GLY A 1 381 ? -4.037  0.307   9.266   1.00 98.29 381 A 1 
ATOM 2919 O O   . GLY A 1 381 ? -3.037  1.018   9.139   1.00 96.81 381 A 1 
ATOM 2920 N N   . ILE A 1 382 ? -5.098  0.440   8.449   1.00 98.70 382 A 1 
ATOM 2921 C CA  . ILE A 1 382 ? -5.116  1.344   7.284   1.00 98.74 382 A 1 
ATOM 2922 C C   . ILE A 1 382 ? -4.957  2.824   7.667   1.00 98.73 382 A 1 
ATOM 2923 O O   . ILE A 1 382 ? -4.348  3.591   6.923   1.00 98.45 382 A 1 
ATOM 2924 C CB  . ILE A 1 382 ? -6.390  1.100   6.450   1.00 98.55 382 A 1 
ATOM 2925 C CG1 . ILE A 1 382 ? -6.243  1.677   5.027   1.00 96.89 382 A 1 
ATOM 2926 C CG2 . ILE A 1 382 ? -7.660  1.625   7.141   1.00 96.75 382 A 1 
ATOM 2927 C CD1 . ILE A 1 382 ? -7.338  1.176   4.065   1.00 95.24 382 A 1 
ATOM 2928 N N   . GLU A 1 383 ? -5.485  3.221   8.819   1.00 98.75 383 A 1 
ATOM 2929 C CA  . GLU A 1 383 ? -5.444  4.595   9.326   1.00 98.71 383 A 1 
ATOM 2930 C C   . GLU A 1 383 ? -4.100  4.924   9.981   1.00 98.72 383 A 1 
ATOM 2931 O O   . GLU A 1 383 ? -3.576  6.026   9.831   1.00 98.36 383 A 1 
ATOM 2932 C CB  . GLU A 1 383 ? -6.615  4.777   10.300  1.00 98.37 383 A 1 
ATOM 2933 C CG  . GLU A 1 383 ? -6.719  6.186   10.886  1.00 97.12 383 A 1 
ATOM 2934 C CD  . GLU A 1 383 ? -8.030  6.423   11.646  1.00 97.44 383 A 1 
ATOM 2935 O OE1 . GLU A 1 383 ? -8.123  7.435   12.371  1.00 93.33 383 A 1 
ATOM 2936 O OE2 . GLU A 1 383 ? -8.998  5.640   11.483  1.00 95.09 383 A 1 
ATOM 2937 N N   . GLU A 1 384 ? -3.498  3.973   10.673  1.00 98.65 384 A 1 
ATOM 2938 C CA  . GLU A 1 384 ? -2.307  4.225   11.480  1.00 98.64 384 A 1 
ATOM 2939 C C   . GLU A 1 384 ? -0.998  4.203   10.668  1.00 98.72 384 A 1 
ATOM 2940 O O   . GLU A 1 384 ? 0.023   4.697   11.143  1.00 98.46 384 A 1 
ATOM 2941 C CB  . GLU A 1 384 ? -2.258  3.235   12.655  1.00 98.32 384 A 1 
ATOM 2942 C CG  . GLU A 1 384 ? -3.493  3.265   13.581  1.00 97.26 384 A 1 
ATOM 2943 C CD  . GLU A 1 384 ? -4.500  2.146   13.295  1.00 96.57 384 A 1 
ATOM 2944 O OE1 . GLU A 1 384 ? -4.928  1.496   14.287  1.00 90.21 384 A 1 
ATOM 2945 O OE2 . GLU A 1 384 ? -4.785  1.879   12.111  1.00 91.63 384 A 1 
ATOM 2946 N N   . ARG A 1 385 ? -0.995  3.684   9.427   1.00 98.81 385 A 1 
ATOM 2947 C CA  . ARG A 1 385 ? 0.216   3.454   8.608   1.00 98.86 385 A 1 
ATOM 2948 C C   . ARG A 1 385 ? 1.102   4.693   8.438   1.00 98.87 385 A 1 
ATOM 2949 O O   . ARG A 1 385 ? 2.269   4.659   8.825   1.00 98.75 385 A 1 
ATOM 2950 C CB  . ARG A 1 385 ? -0.204  2.880   7.243   1.00 98.76 385 A 1 
ATOM 2951 C CG  . ARG A 1 385 ? 1.005   2.602   6.321   1.00 98.33 385 A 1 
ATOM 2952 C CD  . ARG A 1 385 ? 0.592   2.087   4.943   1.00 97.98 385 A 1 
ATOM 2953 N NE  . ARG A 1 385 ? -0.175  3.081   4.172   1.00 97.06 385 A 1 
ATOM 2954 C CZ  . ARG A 1 385 ? -0.106  3.316   2.871   1.00 97.73 385 A 1 
ATOM 2955 N NH1 . ARG A 1 385 ? 0.701   2.666   2.086   1.00 93.90 385 A 1 
ATOM 2956 N NH2 . ARG A 1 385 ? -0.862  4.226   2.326   1.00 94.87 385 A 1 
ATOM 2957 N N   . LEU A 1 386 ? 0.585   5.775   7.835   1.00 98.84 386 A 1 
ATOM 2958 C CA  . LEU A 1 386 ? 1.386   6.983   7.582   1.00 98.86 386 A 1 
ATOM 2959 C C   . LEU A 1 386 ? 1.791   7.682   8.887   1.00 98.88 386 A 1 
ATOM 2960 O O   . LEU A 1 386 ? 2.982   7.962   9.037   1.00 98.73 386 A 1 
ATOM 2961 C CB  . LEU A 1 386 ? 0.679   7.955   6.618   1.00 98.73 386 A 1 
ATOM 2962 C CG  . LEU A 1 386 ? 0.484   7.465   5.177   1.00 97.55 386 A 1 
ATOM 2963 C CD1 . LEU A 1 386 ? -0.286  8.526   4.396   1.00 94.72 386 A 1 
ATOM 2964 C CD2 . LEU A 1 386 ? 1.804   7.249   4.450   1.00 94.10 386 A 1 
ATOM 2965 N N   . PRO A 1 387 ? 0.895   7.901   9.872   1.00 98.81 387 A 1 
ATOM 2966 C CA  . PRO A 1 387 ? 1.283   8.480   11.157  1.00 98.77 387 A 1 
ATOM 2967 C C   . PRO A 1 387 ? 2.395   7.705   11.877  1.00 98.81 387 A 1 
ATOM 2968 O O   . PRO A 1 387 ? 3.346   8.314   12.360  1.00 98.73 387 A 1 
ATOM 2969 C CB  . PRO A 1 387 ? -0.002  8.520   11.989  1.00 98.55 387 A 1 
ATOM 2970 C CG  . PRO A 1 387 ? -1.099  8.659   10.940  1.00 97.93 387 A 1 
ATOM 2971 C CD  . PRO A 1 387 ? -0.566  7.801   9.800   1.00 98.61 387 A 1 
ATOM 2972 N N   . LEU A 1 388 ? 2.316   6.366   11.909  1.00 98.82 388 A 1 
ATOM 2973 C CA  . LEU A 1 388 ? 3.341   5.517   12.525  1.00 98.83 388 A 1 
ATOM 2974 C C   . LEU A 1 388 ? 4.698   5.675   11.834  1.00 98.84 388 A 1 
ATOM 2975 O O   . LEU A 1 388 ? 5.707   5.928   12.492  1.00 98.74 388 A 1 
ATOM 2976 C CB  . LEU A 1 388 ? 2.897   4.042   12.466  1.00 98.79 388 A 1 
ATOM 2977 C CG  . LEU A 1 388 ? 1.854   3.634   13.518  1.00 98.58 388 A 1 
ATOM 2978 C CD1 . LEU A 1 388 ? 1.300   2.253   13.171  1.00 98.22 388 A 1 
ATOM 2979 C CD2 . LEU A 1 388 ? 2.474   3.544   14.913  1.00 98.22 388 A 1 
ATOM 2980 N N   . LEU A 1 389 ? 4.738   5.555   10.506  1.00 98.85 389 A 1 
ATOM 2981 C CA  . LEU A 1 389 ? 5.990   5.646   9.749   1.00 98.87 389 A 1 
ATOM 2982 C C   . LEU A 1 389 ? 6.568   7.064   9.752   1.00 98.87 389 A 1 
ATOM 2983 O O   . LEU A 1 389 ? 7.789   7.221   9.792   1.00 98.71 389 A 1 
ATOM 2984 C CB  . LEU A 1 389 ? 5.759   5.147   8.315   1.00 98.80 389 A 1 
ATOM 2985 C CG  . LEU A 1 389 ? 5.515   3.631   8.209   1.00 98.07 389 A 1 
ATOM 2986 C CD1 . LEU A 1 389 ? 5.132   3.286   6.777   1.00 96.16 389 A 1 
ATOM 2987 C CD2 . LEU A 1 389 ? 6.762   2.816   8.570   1.00 95.59 389 A 1 
ATOM 2988 N N   . PHE A 1 390 ? 5.720   8.105   9.763   1.00 98.84 390 A 1 
ATOM 2989 C CA  . PHE A 1 390 ? 6.185   9.483   9.878   1.00 98.86 390 A 1 
ATOM 2990 C C   . PHE A 1 390 ? 6.791   9.759   11.262  1.00 98.83 390 A 1 
ATOM 2991 O O   . PHE A 1 390 ? 7.930   10.218  11.351  1.00 98.70 390 A 1 
ATOM 2992 C CB  . PHE A 1 390 ? 5.036   10.446  9.555   1.00 98.84 390 A 1 
ATOM 2993 C CG  . PHE A 1 390 ? 5.487   11.893  9.520   1.00 98.84 390 A 1 
ATOM 2994 C CD1 . PHE A 1 390 ? 5.314   12.716  10.648  1.00 98.64 390 A 1 
ATOM 2995 C CD2 . PHE A 1 390 ? 6.120   12.402  8.374   1.00 98.66 390 A 1 
ATOM 2996 C CE1 . PHE A 1 390 ? 5.766   14.048  10.623  1.00 98.48 390 A 1 
ATOM 2997 C CE2 . PHE A 1 390 ? 6.572   13.731  8.347   1.00 98.44 390 A 1 
ATOM 2998 C CZ  . PHE A 1 390 ? 6.395   14.558  9.471   1.00 98.54 390 A 1 
ATOM 2999 N N   . SER A 1 391 ? 6.072   9.426   12.338  1.00 98.79 391 A 1 
ATOM 3000 C CA  . SER A 1 391 ? 6.537   9.633   13.717  1.00 98.78 391 A 1 
ATOM 3001 C C   . SER A 1 391 ? 7.826   8.872   14.018  1.00 98.72 391 A 1 
ATOM 3002 O O   . SER A 1 391 ? 8.821   9.439   14.465  1.00 98.44 391 A 1 
ATOM 3003 C CB  . SER A 1 391 ? 5.446   9.185   14.692  1.00 98.71 391 A 1 
ATOM 3004 O OG  . SER A 1 391 ? 5.842   9.388   16.040  1.00 97.92 391 A 1 
ATOM 3005 N N   . GLU A 1 392 ? 7.814   7.570   13.769  1.00 98.53 392 A 1 
ATOM 3006 C CA  . GLU A 1 392 ? 8.852   6.656   14.238  1.00 98.37 392 A 1 
ATOM 3007 C C   . GLU A 1 392 ? 9.976   6.440   13.220  1.00 98.34 392 A 1 
ATOM 3008 O O   . GLU A 1 392 ? 11.083  6.049   13.609  1.00 97.61 392 A 1 
ATOM 3009 C CB  . GLU A 1 392 ? 8.194   5.326   14.609  1.00 98.15 392 A 1 
ATOM 3010 C CG  . GLU A 1 392 ? 7.189   5.449   15.768  1.00 96.80 392 A 1 
ATOM 3011 C CD  . GLU A 1 392 ? 7.919   5.779   17.068  1.00 96.39 392 A 1 
ATOM 3012 O OE1 . GLU A 1 392 ? 7.674   6.827   17.692  1.00 90.95 392 A 1 
ATOM 3013 O OE2 . GLU A 1 392 ? 8.839   5.006   17.444  1.00 91.92 392 A 1 
ATOM 3014 N N   . GLY A 1 393 ? 9.706   6.695   11.935  1.00 98.57 393 A 1 
ATOM 3015 C CA  . GLY A 1 393 ? 10.685  6.687   10.856  1.00 98.57 393 A 1 
ATOM 3016 C C   . GLY A 1 393 ? 11.325  8.063   10.673  1.00 98.58 393 A 1 
ATOM 3017 O O   . GLY A 1 393 ? 12.469  8.265   11.073  1.00 98.23 393 A 1 
ATOM 3018 N N   . VAL A 1 394 ? 10.577  9.027   10.119  1.00 98.65 394 A 1 
ATOM 3019 C CA  . VAL A 1 394 ? 11.067  10.380  9.804   1.00 98.63 394 A 1 
ATOM 3020 C C   . VAL A 1 394 ? 11.385  11.157  11.082  1.00 98.52 394 A 1 
ATOM 3021 O O   . VAL A 1 394 ? 12.484  11.682  11.230  1.00 98.19 394 A 1 
ATOM 3022 C CB  . VAL A 1 394 ? 10.066  11.165  8.933   1.00 98.60 394 A 1 
ATOM 3023 C CG1 . VAL A 1 394 ? 10.617  12.538  8.533   1.00 98.22 394 A 1 
ATOM 3024 C CG2 . VAL A 1 394 ? 9.720   10.405  7.650   1.00 98.20 394 A 1 
ATOM 3025 N N   . GLY A 1 395 ? 10.458  11.188  12.032  1.00 98.46 395 A 1 
ATOM 3026 C CA  . GLY A 1 395 ? 10.599  11.957  13.274  1.00 98.35 395 A 1 
ATOM 3027 C C   . GLY A 1 395 ? 11.752  11.496  14.172  1.00 98.29 395 A 1 
ATOM 3028 O O   . GLY A 1 395 ? 12.306  12.304  14.915  1.00 97.69 395 A 1 
ATOM 3029 N N   . LYS A 1 396 ? 12.152  10.218  14.087  1.00 98.18 396 A 1 
ATOM 3030 C CA  . LYS A 1 396 ? 13.304  9.653   14.814  1.00 97.96 396 A 1 
ATOM 3031 C C   . LYS A 1 396 ? 14.563  9.500   13.953  1.00 97.97 396 A 1 
ATOM 3032 O O   . LYS A 1 396 ? 15.540  8.916   14.425  1.00 97.25 396 A 1 
ATOM 3033 C CB  . LYS A 1 396 ? 12.914  8.340   15.518  1.00 97.82 396 A 1 
ATOM 3034 C CG  . LYS A 1 396 ? 11.843  8.583   16.591  1.00 97.10 396 A 1 
ATOM 3035 C CD  . LYS A 1 396 ? 11.567  7.321   17.425  1.00 94.96 396 A 1 
ATOM 3036 C CE  . LYS A 1 396 ? 10.517  7.683   18.484  1.00 92.54 396 A 1 
ATOM 3037 N NZ  . LYS A 1 396 ? 10.023  6.507   19.231  1.00 85.87 396 A 1 
ATOM 3038 N N   . GLY A 1 397 ? 14.550  9.999   12.716  1.00 97.77 397 A 1 
ATOM 3039 C CA  . GLY A 1 397 ? 15.695  9.951   11.802  1.00 97.61 397 A 1 
ATOM 3040 C C   . GLY A 1 397 ? 16.089  8.548   11.331  1.00 97.61 397 A 1 
ATOM 3041 O O   . GLY A 1 397 ? 17.227  8.345   10.930  1.00 96.70 397 A 1 
ATOM 3042 N N   . ARG A 1 398 ? 15.178  7.559   11.396  1.00 98.05 398 A 1 
ATOM 3043 C CA  . ARG A 1 398 ? 15.432  6.190   10.907  1.00 97.91 398 A 1 
ATOM 3044 C C   . ARG A 1 398 ? 15.324  6.077   9.386   1.00 97.85 398 A 1 
ATOM 3045 O O   . ARG A 1 398 ? 15.965  5.214   8.801   1.00 97.20 398 A 1 
ATOM 3046 C CB  . ARG A 1 398 ? 14.456  5.197   11.548  1.00 97.72 398 A 1 
ATOM 3047 C CG  . ARG A 1 398 ? 14.675  5.004   13.049  1.00 96.79 398 A 1 
ATOM 3048 C CD  . ARG A 1 398 ? 13.607  4.043   13.569  1.00 95.75 398 A 1 
ATOM 3049 N NE  . ARG A 1 398 ? 13.796  3.701   14.995  1.00 92.23 398 A 1 
ATOM 3050 C CZ  . ARG A 1 398 ? 12.846  3.268   15.805  1.00 90.86 398 A 1 
ATOM 3051 N NH1 . ARG A 1 398 ? 11.609  3.147   15.423  1.00 85.13 398 A 1 
ATOM 3052 N NH2 . ARG A 1 398 ? 13.124  2.934   17.030  1.00 84.46 398 A 1 
ATOM 3053 N N   . ILE A 1 399 ? 14.504  6.929   8.775   1.00 98.07 399 A 1 
ATOM 3054 C CA  . ILE A 1 399 ? 14.373  7.097   7.325   1.00 98.07 399 A 1 
ATOM 3055 C C   . ILE A 1 399 ? 14.216  8.590   7.008   1.00 98.12 399 A 1 
ATOM 3056 O O   . ILE A 1 399 ? 13.722  9.359   7.834   1.00 98.00 399 A 1 
ATOM 3057 C CB  . ILE A 1 399 ? 13.203  6.267   6.735   1.00 98.15 399 A 1 
ATOM 3058 C CG1 . ILE A 1 399 ? 11.835  6.660   7.330   1.00 98.02 399 A 1 
ATOM 3059 C CG2 . ILE A 1 399 ? 13.482  4.759   6.886   1.00 97.55 399 A 1 
ATOM 3060 C CD1 . ILE A 1 399 ? 10.631  5.923   6.739   1.00 97.61 399 A 1 
ATOM 3061 N N   . THR A 1 400 ? 14.622  9.004   5.812   1.00 97.69 400 A 1 
ATOM 3062 C CA  . THR A 1 400 ? 14.411  10.377  5.326   1.00 97.69 400 A 1 
ATOM 3063 C C   . THR A 1 400 ? 12.940  10.619  4.958   1.00 98.01 400 A 1 
ATOM 3064 O O   . THR A 1 400 ? 12.191  9.669   4.702   1.00 98.10 400 A 1 
ATOM 3065 C CB  . THR A 1 400 ? 15.319  10.690  4.124   1.00 97.44 400 A 1 
ATOM 3066 O OG1 . THR A 1 400 ? 14.998  9.869   3.026   1.00 96.90 400 A 1 
ATOM 3067 C CG2 . THR A 1 400 ? 16.801  10.482  4.427   1.00 96.54 400 A 1 
ATOM 3068 N N   . LEU A 1 401 ? 12.522  11.891  4.870   1.00 97.94 401 A 1 
ATOM 3069 C CA  . LEU A 1 401 ? 11.191  12.256  4.360   1.00 98.29 401 A 1 
ATOM 3070 C C   . LEU A 1 401 ? 10.991  11.733  2.926   1.00 98.32 401 A 1 
ATOM 3071 O O   . LEU A 1 401 ? 9.949   11.156  2.620   1.00 98.26 401 A 1 
ATOM 3072 C CB  . LEU A 1 401 ? 11.018  13.784  4.446   1.00 98.43 401 A 1 
ATOM 3073 C CG  . LEU A 1 401 ? 9.698   14.310  3.850   1.00 98.19 401 A 1 
ATOM 3074 C CD1 . LEU A 1 401 ? 8.466   13.738  4.553   1.00 97.93 401 A 1 
ATOM 3075 C CD2 . LEU A 1 401 ? 9.647   15.829  3.960   1.00 97.92 401 A 1 
ATOM 3076 N N   . ARG A 1 402 ? 12.021  11.843  2.071   1.00 98.01 402 A 1 
ATOM 3077 C CA  . ARG A 1 402 ? 12.027  11.249  0.725   1.00 97.89 402 A 1 
ATOM 3078 C C   . ARG A 1 402 ? 11.726  9.760   0.768   1.00 98.09 402 A 1 
ATOM 3079 O O   . ARG A 1 402 ? 10.832  9.291   0.069   1.00 97.97 402 A 1 
ATOM 3080 C CB  . ARG A 1 402 ? 13.398  11.496  0.062   1.00 97.37 402 A 1 
ATOM 3081 C CG  . ARG A 1 402 ? 13.574  10.840  -1.329  1.00 93.13 402 A 1 
ATOM 3082 C CD  . ARG A 1 402 ? 12.486  11.236  -2.338  1.00 89.21 402 A 1 
ATOM 3083 N NE  . ARG A 1 402 ? 12.411  12.684  -2.423  1.00 82.58 402 A 1 
ATOM 3084 C CZ  . ARG A 1 402 ? 11.382  13.395  -2.789  1.00 75.81 402 A 1 
ATOM 3085 N NH1 . ARG A 1 402 ? 10.325  12.875  -3.329  1.00 65.06 402 A 1 
ATOM 3086 N NH2 . ARG A 1 402 ? 11.416  14.674  -2.590  1.00 67.25 402 A 1 
ATOM 3087 N N   . ARG A 1 403 ? 12.444  9.014   1.605   1.00 97.83 403 A 1 
ATOM 3088 C CA  . ARG A 1 403 ? 12.272  7.562   1.700   1.00 98.05 403 A 1 
ATOM 3089 C C   . ARG A 1 403 ? 10.889  7.171   2.218   1.00 98.33 403 A 1 
ATOM 3090 O O   . ARG A 1 403 ? 10.309  6.205   1.733   1.00 98.33 403 A 1 
ATOM 3091 C CB  . ARG A 1 403 ? 13.404  6.975   2.551   1.00 97.96 403 A 1 
ATOM 3092 C CG  . ARG A 1 403 ? 13.386  5.446   2.599   1.00 96.82 403 A 1 
ATOM 3093 C CD  . ARG A 1 403 ? 13.483  4.839   1.192   1.00 96.20 403 A 1 
ATOM 3094 N NE  . ARG A 1 403 ? 13.407  3.383   1.227   1.00 94.55 403 A 1 
ATOM 3095 C CZ  . ARG A 1 403 ? 13.120  2.602   0.210   1.00 94.97 403 A 1 
ATOM 3096 N NH1 . ARG A 1 403 ? 12.898  3.058   -0.992  1.00 90.30 403 A 1 
ATOM 3097 N NH2 . ARG A 1 403 ? 13.041  1.323   0.393   1.00 91.30 403 A 1 
ATOM 3098 N N   . PHE A 1 404 ? 10.333  7.941   3.149   1.00 98.31 404 A 1 
ATOM 3099 C CA  . PHE A 1 404 ? 8.952   7.781   3.611   1.00 98.63 404 A 1 
ATOM 3100 C C   . PHE A 1 404 ? 7.939   7.967   2.467   1.00 98.69 404 A 1 
ATOM 3101 O O   . PHE A 1 404 ? 7.067   7.119   2.278   1.00 98.66 404 A 1 
ATOM 3102 C CB  . PHE A 1 404 ? 8.712   8.768   4.760   1.00 98.74 404 A 1 
ATOM 3103 C CG  . PHE A 1 404 ? 7.259   8.977   5.109   1.00 98.80 404 A 1 
ATOM 3104 C CD1 . PHE A 1 404 ? 6.622   10.187  4.777   1.00 98.72 404 A 1 
ATOM 3105 C CD2 . PHE A 1 404 ? 6.536   7.960   5.760   1.00 98.74 404 A 1 
ATOM 3106 C CE1 . PHE A 1 404 ? 5.275   10.382  5.117   1.00 98.71 404 A 1 
ATOM 3107 C CE2 . PHE A 1 404 ? 5.189   8.162   6.098   1.00 98.69 404 A 1 
ATOM 3108 C CZ  . PHE A 1 404 ? 4.561   9.378   5.782   1.00 98.77 404 A 1 
ATOM 3109 N N   . VAL A 1 405 ? 8.094   9.028   1.657   1.00 98.65 405 A 1 
ATOM 3110 C CA  . VAL A 1 405 ? 7.253   9.264   0.470   1.00 98.73 405 A 1 
ATOM 3111 C C   . VAL A 1 405 ? 7.413   8.144   -0.560  1.00 98.72 405 A 1 
ATOM 3112 O O   . VAL A 1 405 ? 6.420   7.664   -1.104  1.00 98.66 405 A 1 
ATOM 3113 C CB  . VAL A 1 405 ? 7.567   10.644  -0.143  1.00 98.72 405 A 1 
ATOM 3114 C CG1 . VAL A 1 405 ? 6.918   10.854  -1.515  1.00 98.38 405 A 1 
ATOM 3115 C CG2 . VAL A 1 405 ? 7.056   11.753  0.783   1.00 98.42 405 A 1 
ATOM 3116 N N   . ASP A 1 406 ? 8.649   7.677   -0.795  1.00 98.36 406 A 1 
ATOM 3117 C CA  . ASP A 1 406 ? 8.896   6.567   -1.715  1.00 98.31 406 A 1 
ATOM 3118 C C   . ASP A 1 406 ? 8.154   5.295   -1.280  1.00 98.48 406 A 1 
ATOM 3119 O O   . ASP A 1 406 ? 7.404   4.735   -2.067  1.00 98.46 406 A 1 
ATOM 3120 C CB  . ASP A 1 406 ? 10.399  6.288   -1.841  1.00 98.01 406 A 1 
ATOM 3121 C CG  . ASP A 1 406 ? 11.173  7.362   -2.606  1.00 97.15 406 A 1 
ATOM 3122 O OD1 . ASP A 1 406 ? 10.548  8.060   -3.442  1.00 95.69 406 A 1 
ATOM 3123 O OD2 . ASP A 1 406 ? 12.401  7.433   -2.377  1.00 95.07 406 A 1 
ATOM 3124 N N   . LEU A 1 407 ? 8.299   4.885   -0.018  1.00 98.58 407 A 1 
ATOM 3125 C CA  . LEU A 1 407 ? 7.682   3.667   0.527   1.00 98.71 407 A 1 
ATOM 3126 C C   . LEU A 1 407 ? 6.149   3.704   0.509   1.00 98.78 407 A 1 
ATOM 3127 O O   . LEU A 1 407 ? 5.512   2.665   0.318   1.00 98.74 407 A 1 
ATOM 3128 C CB  . LEU A 1 407 ? 8.168   3.472   1.973   1.00 98.71 407 A 1 
ATOM 3129 C CG  . LEU A 1 407 ? 9.633   3.032   2.112   1.00 98.52 407 A 1 
ATOM 3130 C CD1 . LEU A 1 407 ? 10.070  3.186   3.570   1.00 98.30 407 A 1 
ATOM 3131 C CD2 . LEU A 1 407 ? 9.822   1.574   1.705   1.00 98.18 407 A 1 
ATOM 3132 N N   . CYS A 1 408 ? 5.562   4.886   0.733   1.00 98.83 408 A 1 
ATOM 3133 C CA  . CYS A 1 408 ? 4.127   5.009   0.993   1.00 98.88 408 A 1 
ATOM 3134 C C   . CYS A 1 408 ? 3.302   5.514   -0.196  1.00 98.91 408 A 1 
ATOM 3135 O O   . CYS A 1 408 ? 2.081   5.344   -0.178  1.00 98.80 408 A 1 
ATOM 3136 C CB  . CYS A 1 408 ? 3.932   5.916   2.213   1.00 98.84 408 A 1 
ATOM 3137 S SG  . CYS A 1 408 ? 4.687   5.157   3.682   1.00 98.61 408 A 1 
ATOM 3138 N N   . SER A 1 409 ? 3.944   6.126   -1.207  1.00 98.83 409 A 1 
ATOM 3139 C CA  . SER A 1 409 ? 3.252   6.778   -2.326  1.00 98.86 409 A 1 
ATOM 3140 C C   . SER A 1 409 ? 3.932   6.526   -3.676  1.00 98.85 409 A 1 
ATOM 3141 O O   . SER A 1 409 ? 3.321   5.962   -4.576  1.00 98.71 409 A 1 
ATOM 3142 C CB  . SER A 1 409 ? 3.116   8.286   -2.071  1.00 98.80 409 A 1 
ATOM 3143 O OG  . SER A 1 409 ? 2.555   8.544   -0.796  1.00 95.70 409 A 1 
ATOM 3144 N N   . THR A 1 410 ? 5.214   6.912   -3.846  1.00 98.58 410 A 1 
ATOM 3145 C CA  . THR A 1 410 ? 5.872   6.910   -5.164  1.00 98.56 410 A 1 
ATOM 3146 C C   . THR A 1 410 ? 6.143   5.496   -5.685  1.00 98.55 410 A 1 
ATOM 3147 O O   . THR A 1 410 ? 5.816   5.180   -6.832  1.00 98.43 410 A 1 
ATOM 3148 C CB  . THR A 1 410 ? 7.188   7.702   -5.120  1.00 98.44 410 A 1 
ATOM 3149 O OG1 . THR A 1 410 ? 6.970   8.995   -4.624  1.00 97.33 410 A 1 
ATOM 3150 C CG2 . THR A 1 410 ? 7.822   7.857   -6.500  1.00 97.47 410 A 1 
ATOM 3151 N N   . ASN A 1 411 ? 6.719   4.628   -4.859  1.00 98.49 411 A 1 
ATOM 3152 C CA  . ASN A 1 411 ? 7.032   3.254   -5.247  1.00 98.51 411 A 1 
ATOM 3153 C C   . ASN A 1 411 ? 5.775   2.417   -5.530  1.00 98.62 411 A 1 
ATOM 3154 O O   . ASN A 1 411 ? 5.728   1.802   -6.598  1.00 98.59 411 A 1 
ATOM 3155 C CB  . ASN A 1 411 ? 7.926   2.597   -4.192  1.00 98.40 411 A 1 
ATOM 3156 C CG  . ASN A 1 411 ? 9.344   3.125   -4.166  1.00 98.17 411 A 1 
ATOM 3157 O OD1 . ASN A 1 411 ? 9.778   3.919   -4.988  1.00 96.06 411 A 1 
ATOM 3158 N ND2 . ASN A 1 411 ? 10.121  2.650   -3.222  1.00 95.78 411 A 1 
ATOM 3159 N N   . PRO A 1 412 ? 4.732   2.411   -4.666  1.00 98.75 412 A 1 
ATOM 3160 C CA  . PRO A 1 412 ? 3.499   1.705   -5.019  1.00 98.81 412 A 1 
ATOM 3161 C C   . PRO A 1 412 ? 2.856   2.275   -6.289  1.00 98.85 412 A 1 
ATOM 3162 O O   . PRO A 1 412 ? 2.393   1.496   -7.119  1.00 98.74 412 A 1 
ATOM 3163 C CB  . PRO A 1 412 ? 2.596   1.782   -3.781  1.00 98.64 412 A 1 
ATOM 3164 C CG  . PRO A 1 412 ? 3.139   2.965   -2.986  1.00 97.21 412 A 1 
ATOM 3165 C CD  . PRO A 1 412 ? 4.625   2.945   -3.312  1.00 98.70 412 A 1 
ATOM 3166 N N   . ALA A 1 413 ? 2.909   3.593   -6.543  1.00 98.77 413 A 1 
ATOM 3167 C CA  . ALA A 1 413 ? 2.437   4.149   -7.813  1.00 98.78 413 A 1 
ATOM 3168 C C   . ALA A 1 413 ? 3.194   3.575   -9.027  1.00 98.72 413 A 1 
ATOM 3169 O O   . ALA A 1 413 ? 2.564   3.177   -10.007 1.00 98.60 413 A 1 
ATOM 3170 C CB  . ALA A 1 413 ? 2.554   5.678   -7.783  1.00 98.76 413 A 1 
ATOM 3171 N N   . LYS A 1 414 ? 4.534   3.487   -8.952  1.00 98.52 414 A 1 
ATOM 3172 C CA  . LYS A 1 414 ? 5.376   2.931   -10.028 1.00 98.45 414 A 1 
ATOM 3173 C C   . LYS A 1 414 ? 5.124   1.441   -10.256 1.00 98.48 414 A 1 
ATOM 3174 O O   . LYS A 1 414 ? 4.967   1.023   -11.397 1.00 98.35 414 A 1 
ATOM 3175 C CB  . LYS A 1 414 ? 6.860   3.174   -9.715  1.00 98.36 414 A 1 
ATOM 3176 C CG  . LYS A 1 414 ? 7.271   4.639   -9.904  1.00 98.02 414 A 1 
ATOM 3177 C CD  . LYS A 1 414 ? 8.710   4.849   -9.416  1.00 97.29 414 A 1 
ATOM 3178 C CE  . LYS A 1 414 ? 9.124   6.305   -9.612  1.00 95.72 414 A 1 
ATOM 3179 N NZ  . LYS A 1 414 ? 10.445  6.576   -8.983  1.00 92.06 414 A 1 
ATOM 3180 N N   . LEU A 1 415 ? 5.074   0.650   -9.188  1.00 98.50 415 A 1 
ATOM 3181 C CA  . LEU A 1 415 ? 4.922   -0.806  -9.282  1.00 98.56 415 A 1 
ATOM 3182 C C   . LEU A 1 415 ? 3.539   -1.230  -9.785  1.00 98.58 415 A 1 
ATOM 3183 O O   . LEU A 1 415 ? 3.424   -2.217  -10.509 1.00 98.44 415 A 1 
ATOM 3184 C CB  . LEU A 1 415 ? 5.199   -1.437  -7.907  1.00 98.54 415 A 1 
ATOM 3185 C CG  . LEU A 1 415 ? 6.670   -1.371  -7.465  1.00 98.31 415 A 1 
ATOM 3186 C CD1 . LEU A 1 415 ? 6.809   -1.923  -6.047  1.00 97.96 415 A 1 
ATOM 3187 C CD2 . LEU A 1 415 ? 7.587   -2.182  -8.383  1.00 97.81 415 A 1 
ATOM 3188 N N   . PHE A 1 416 ? 2.505   -0.474  -9.433  1.00 98.69 416 A 1 
ATOM 3189 C CA  . PHE A 1 416 ? 1.119   -0.839  -9.722  1.00 98.74 416 A 1 
ATOM 3190 C C   . PHE A 1 416 ? 0.481   -0.012  -10.849 1.00 98.71 416 A 1 
ATOM 3191 O O   . PHE A 1 416 ? -0.741  0.015   -10.958 1.00 98.47 416 A 1 
ATOM 3192 C CB  . PHE A 1 416 ? 0.320   -0.863  -8.414  1.00 98.76 416 A 1 
ATOM 3193 C CG  . PHE A 1 416 ? 0.791   -1.926  -7.433  1.00 98.81 416 A 1 
ATOM 3194 C CD1 . PHE A 1 416 ? 0.491   -3.282  -7.666  1.00 98.67 416 A 1 
ATOM 3195 C CD2 . PHE A 1 416 ? 1.539   -1.570  -6.298  1.00 98.67 416 A 1 
ATOM 3196 C CE1 . PHE A 1 416 ? 0.936   -4.269  -6.772  1.00 98.54 416 A 1 
ATOM 3197 C CE2 . PHE A 1 416 ? 1.983   -2.561  -5.402  1.00 98.51 416 A 1 
ATOM 3198 C CZ  . PHE A 1 416 ? 1.680   -3.911  -5.638  1.00 98.61 416 A 1 
ATOM 3199 N N   . GLY A 1 417 ? 1.288   0.652   -11.698 1.00 98.54 417 A 1 
ATOM 3200 C CA  . GLY A 1 417 ? 0.816   1.297   -12.929 1.00 98.57 417 A 1 
ATOM 3201 C C   . GLY A 1 417 ? -0.039  2.554   -12.713 1.00 98.64 417 A 1 
ATOM 3202 O O   . GLY A 1 417 ? -1.012  2.775   -13.430 1.00 98.28 417 A 1 
ATOM 3203 N N   . LEU A 1 418 ? 0.299   3.369   -11.710 1.00 98.64 418 A 1 
ATOM 3204 C CA  . LEU A 1 418 ? -0.365  4.639   -11.376 1.00 98.69 418 A 1 
ATOM 3205 C C   . LEU A 1 418 ? 0.541   5.864   -11.576 1.00 98.64 418 A 1 
ATOM 3206 O O   . LEU A 1 418 ? 0.057   6.994   -11.579 1.00 98.35 418 A 1 
ATOM 3207 C CB  . LEU A 1 418 ? -0.867  4.569   -9.923  1.00 98.70 418 A 1 
ATOM 3208 C CG  . LEU A 1 418 ? -1.943  3.501   -9.654  1.00 98.52 418 A 1 
ATOM 3209 C CD1 . LEU A 1 418 ? -2.230  3.436   -8.153  1.00 98.17 418 A 1 
ATOM 3210 C CD2 . LEU A 1 418 ? -3.246  3.814   -10.385 1.00 97.99 418 A 1 
ATOM 3211 N N   . TYR A 1 419 ? 1.854   5.673   -11.734 1.00 98.57 419 A 1 
ATOM 3212 C CA  . TYR A 1 419 ? 2.831   6.748   -11.915 1.00 98.45 419 A 1 
ATOM 3213 C C   . TYR A 1 419 ? 2.932   7.174   -13.389 1.00 98.36 419 A 1 
ATOM 3214 O O   . TYR A 1 419 ? 2.981   6.307   -14.254 1.00 97.82 419 A 1 
ATOM 3215 C CB  . TYR A 1 419 ? 4.183   6.273   -11.378 1.00 98.26 419 A 1 
ATOM 3216 C CG  . TYR A 1 419 ? 5.248   7.347   -11.338 1.00 98.23 419 A 1 
ATOM 3217 C CD1 . TYR A 1 419 ? 6.070   7.576   -12.465 1.00 97.66 419 A 1 
ATOM 3218 C CD2 . TYR A 1 419 ? 5.413   8.130   -10.178 1.00 97.68 419 A 1 
ATOM 3219 C CE1 . TYR A 1 419 ? 7.050   8.584   -12.428 1.00 97.29 419 A 1 
ATOM 3220 C CE2 . TYR A 1 419 ? 6.395   9.135   -10.138 1.00 97.23 419 A 1 
ATOM 3221 C CZ  . TYR A 1 419 ? 7.218   9.365   -11.261 1.00 97.61 419 A 1 
ATOM 3222 O OH  . TYR A 1 419 ? 8.168   10.332  -11.218 1.00 96.86 419 A 1 
ATOM 3223 N N   . PRO A 1 420 ? 3.033   8.465   -13.722 1.00 98.09 420 A 1 
ATOM 3224 C CA  . PRO A 1 420 ? 3.144   9.636   -12.840 1.00 98.14 420 A 1 
ATOM 3225 C C   . PRO A 1 420 ? 1.798   10.307  -12.507 1.00 98.34 420 A 1 
ATOM 3226 O O   . PRO A 1 420 ? 1.781   11.430  -12.013 1.00 98.01 420 A 1 
ATOM 3227 C CB  . PRO A 1 420 ? 4.056   10.586  -13.617 1.00 97.68 420 A 1 
ATOM 3228 C CG  . PRO A 1 420 ? 3.599   10.368  -15.061 1.00 97.15 420 A 1 
ATOM 3229 C CD  . PRO A 1 420 ? 3.300   8.879   -15.107 1.00 97.95 420 A 1 
ATOM 3230 N N   . ARG A 1 421 ? 0.671   9.653   -12.809 1.00 98.51 421 A 1 
ATOM 3231 C CA  . ARG A 1 421 ? -0.668  10.198  -12.527 1.00 98.58 421 A 1 
ATOM 3232 C C   . ARG A 1 421 ? -0.883  10.406  -11.021 1.00 98.72 421 A 1 
ATOM 3233 O O   . ARG A 1 421 ? -1.420  11.428  -10.620 1.00 98.49 421 A 1 
ATOM 3234 C CB  . ARG A 1 421 ? -1.713  9.257   -13.157 1.00 98.10 421 A 1 
ATOM 3235 C CG  . ARG A 1 421 ? -3.151  9.660   -12.837 1.00 95.38 421 A 1 
ATOM 3236 C CD  . ARG A 1 421 ? -4.183  8.787   -13.530 1.00 93.90 421 A 1 
ATOM 3237 N NE  . ARG A 1 421 ? -4.014  7.354   -13.219 1.00 88.37 421 A 1 
ATOM 3238 C CZ  . ARG A 1 421 ? -4.960  6.439   -13.209 1.00 85.95 421 A 1 
ATOM 3239 N NH1 . ARG A 1 421 ? -6.217  6.732   -13.379 1.00 78.65 421 A 1 
ATOM 3240 N NH2 . ARG A 1 421 ? -4.652  5.182   -13.039 1.00 78.85 421 A 1 
ATOM 3241 N N   . LYS A 1 422 ? -0.441  9.472   -10.195 1.00 98.70 422 A 1 
ATOM 3242 C CA  . LYS A 1 422 ? -0.475  9.498   -8.725  1.00 98.75 422 A 1 
ATOM 3243 C C   . LYS A 1 422 ? 0.909   9.228   -8.126  1.00 98.75 422 A 1 
ATOM 3244 O O   . LYS A 1 422 ? 1.822   8.788   -8.825  1.00 98.44 422 A 1 
ATOM 3245 C CB  . LYS A 1 422 ? -1.505  8.479   -8.200  1.00 98.66 422 A 1 
ATOM 3246 C CG  . LYS A 1 422 ? -2.956  8.788   -8.606  1.00 98.13 422 A 1 
ATOM 3247 C CD  . LYS A 1 422 ? -3.921  7.758   -8.011  1.00 98.09 422 A 1 
ATOM 3248 C CE  . LYS A 1 422 ? -5.375  7.956   -8.441  1.00 97.55 422 A 1 
ATOM 3249 N NZ  . LYS A 1 422 ? -6.054  9.055   -7.709  1.00 97.45 422 A 1 
ATOM 3250 N N   . GLY A 1 423 ? 1.056   9.465   -6.815  1.00 98.72 423 A 1 
ATOM 3251 C CA  . GLY A 1 423 ? 2.279   9.165   -6.060  1.00 98.71 423 A 1 
ATOM 3252 C C   . GLY A 1 423 ? 3.411   10.183  -6.241  1.00 98.68 423 A 1 
ATOM 3253 O O   . GLY A 1 423 ? 4.559   9.886   -5.911  1.00 98.21 423 A 1 
ATOM 3254 N N   . ILE A 1 424 ? 3.102   11.380  -6.763  1.00 98.70 424 A 1 
ATOM 3255 C CA  . ILE A 1 424 ? 4.067   12.454  -7.028  1.00 98.71 424 A 1 
ATOM 3256 C C   . ILE A 1 424 ? 3.393   13.828  -6.932  1.00 98.77 424 A 1 
ATOM 3257 O O   . ILE A 1 424 ? 2.238   13.978  -7.319  1.00 98.62 424 A 1 
ATOM 3258 C CB  . ILE A 1 424 ? 4.733   12.208  -8.403  1.00 98.44 424 A 1 
ATOM 3259 C CG1 . ILE A 1 424 ? 5.931   13.143  -8.626  1.00 97.16 424 A 1 
ATOM 3260 C CG2 . ILE A 1 424 ? 3.730   12.299  -9.571  1.00 97.00 424 A 1 
ATOM 3261 C CD1 . ILE A 1 424 ? 6.767   12.768  -9.857  1.00 95.00 424 A 1 
ATOM 3262 N N   . ILE A 1 425 ? 4.117   14.848  -6.450  1.00 98.72 425 A 1 
ATOM 3263 C CA  . ILE A 1 425 ? 3.684   16.254  -6.504  1.00 98.74 425 A 1 
ATOM 3264 C C   . ILE A 1 425 ? 4.376   16.910  -7.698  1.00 98.55 425 A 1 
ATOM 3265 O O   . ILE A 1 425 ? 5.534   17.320  -7.611  1.00 98.13 425 A 1 
ATOM 3266 C CB  . ILE A 1 425 ? 3.956   16.996  -5.177  1.00 98.76 425 A 1 
ATOM 3267 C CG1 . ILE A 1 425 ? 3.265   16.269  -4.005  1.00 98.55 425 A 1 
ATOM 3268 C CG2 . ILE A 1 425 ? 3.458   18.453  -5.283  1.00 98.62 425 A 1 
ATOM 3269 C CD1 . ILE A 1 425 ? 3.456   16.937  -2.643  1.00 98.22 425 A 1 
ATOM 3270 N N   . ARG A 1 426 ? 3.678   16.968  -8.836  1.00 98.38 426 A 1 
ATOM 3271 C CA  . ARG A 1 426 ? 4.173   17.545  -10.091 1.00 98.25 426 A 1 
ATOM 3272 C C   . ARG A 1 426 ? 3.014   18.081  -10.923 1.00 98.42 426 A 1 
ATOM 3273 O O   . ARG A 1 426 ? 1.923   17.518  -10.890 1.00 98.04 426 A 1 
ATOM 3274 C CB  . ARG A 1 426 ? 4.947   16.470  -10.870 1.00 97.15 426 A 1 
ATOM 3275 C CG  . ARG A 1 426 ? 5.724   17.045  -12.059 1.00 93.69 426 A 1 
ATOM 3276 C CD  . ARG A 1 426 ? 6.482   15.952  -12.815 1.00 91.32 426 A 1 
ATOM 3277 N NE  . ARG A 1 426 ? 5.559   15.064  -13.542 1.00 80.33 426 A 1 
ATOM 3278 C CZ  . ARG A 1 426 ? 5.903   14.042  -14.301 1.00 72.20 426 A 1 
ATOM 3279 N NH1 . ARG A 1 426 ? 7.147   13.654  -14.419 1.00 65.31 426 A 1 
ATOM 3280 N NH2 . ARG A 1 426 ? 4.990   13.394  -14.963 1.00 62.48 426 A 1 
ATOM 3281 N N   . GLU A 1 427 ? 3.267   19.131  -11.695 1.00 97.85 427 A 1 
ATOM 3282 C CA  . GLU A 1 427 ? 2.309   19.670  -12.663 1.00 97.90 427 A 1 
ATOM 3283 C C   . GLU A 1 427 ? 1.781   18.573  -13.603 1.00 98.08 427 A 1 
ATOM 3284 O O   . GLU A 1 427 ? 2.541   17.752  -14.125 1.00 97.49 427 A 1 
ATOM 3285 C CB  . GLU A 1 427 ? 2.938   20.819  -13.462 1.00 97.03 427 A 1 
ATOM 3286 C CG  . GLU A 1 427 ? 3.406   21.960  -12.545 1.00 92.76 427 A 1 
ATOM 3287 C CD  . GLU A 1 427 ? 3.999   23.162  -13.289 1.00 92.19 427 A 1 
ATOM 3288 O OE1 . GLU A 1 427 ? 4.334   24.144  -12.583 1.00 84.47 427 A 1 
ATOM 3289 O OE2 . GLU A 1 427 ? 4.129   23.106  -14.529 1.00 86.12 427 A 1 
ATOM 3290 N N   . GLY A 1 428 ? 0.464   18.529  -13.780 1.00 97.80 428 A 1 
ATOM 3291 C CA  . GLY A 1 428 ? -0.255  17.526  -14.566 1.00 97.97 428 A 1 
ATOM 3292 C C   . GLY A 1 428 ? -0.598  16.227  -13.827 1.00 98.35 428 A 1 
ATOM 3293 O O   . GLY A 1 428 ? -1.352  15.418  -14.367 1.00 97.77 428 A 1 
ATOM 3294 N N   . SER A 1 429 ? -0.088  16.009  -12.611 1.00 98.59 429 A 1 
ATOM 3295 C CA  . SER A 1 429 ? -0.485  14.868  -11.771 1.00 98.62 429 A 1 
ATOM 3296 C C   . SER A 1 429 ? -1.834  15.125  -11.087 1.00 98.69 429 A 1 
ATOM 3297 O O   . SER A 1 429 ? -2.203  16.279  -10.859 1.00 98.50 429 A 1 
ATOM 3298 C CB  . SER A 1 429 ? 0.580   14.554  -10.712 1.00 98.30 429 A 1 
ATOM 3299 O OG  . SER A 1 429 ? 1.842   14.379  -11.331 1.00 86.83 429 A 1 
ATOM 3300 N N   . GLU A 1 430 ? -2.565  14.063  -10.725 1.00 98.56 430 A 1 
ATOM 3301 C CA  . GLU A 1 430 ? -3.776  14.194  -9.909  1.00 98.63 430 A 1 
ATOM 3302 C C   . GLU A 1 430 ? -3.436  14.819  -8.546  1.00 98.69 430 A 1 
ATOM 3303 O O   . GLU A 1 430 ? -2.440  14.460  -7.914  1.00 98.58 430 A 1 
ATOM 3304 C CB  . GLU A 1 430 ? -4.484  12.840  -9.738  1.00 98.50 430 A 1 
ATOM 3305 C CG  . GLU A 1 430 ? -5.161  12.369  -11.043 1.00 97.57 430 A 1 
ATOM 3306 C CD  . GLU A 1 430 ? -5.823  10.980  -10.949 1.00 97.08 430 A 1 
ATOM 3307 O OE1 . GLU A 1 430 ? -6.328  10.486  -11.986 1.00 92.20 430 A 1 
ATOM 3308 O OE2 . GLU A 1 430 ? -5.785  10.332  -9.880  1.00 93.29 430 A 1 
ATOM 3309 N N   . ALA A 1 431 ? -4.264  15.749  -8.091  1.00 98.64 431 A 1 
ATOM 3310 C CA  . ALA A 1 431 ? -4.094  16.424  -6.811  1.00 98.71 431 A 1 
ATOM 3311 C C   . ALA A 1 431 ? -4.565  15.544  -5.640  1.00 98.74 431 A 1 
ATOM 3312 O O   . ALA A 1 431 ? -5.527  15.857  -4.932  1.00 98.58 431 A 1 
ATOM 3313 C CB  . ALA A 1 431 ? -4.758  17.796  -6.877  1.00 98.57 431 A 1 
ATOM 3314 N N   . ASP A 1 432 ? -3.871  14.409  -5.465  1.00 98.86 432 A 1 
ATOM 3315 C CA  . ASP A 1 432 ? -3.925  13.553  -4.289  1.00 98.90 432 A 1 
ATOM 3316 C C   . ASP A 1 432 ? -2.794  13.966  -3.343  1.00 98.91 432 A 1 
ATOM 3317 O O   . ASP A 1 432 ? -1.621  13.654  -3.576  1.00 98.76 432 A 1 
ATOM 3318 C CB  . ASP A 1 432 ? -3.797  12.085  -4.701  1.00 98.82 432 A 1 
ATOM 3319 C CG  . ASP A 1 432 ? -5.073  11.483  -5.282  1.00 98.56 432 A 1 
ATOM 3320 O OD1 . ASP A 1 432 ? -6.177  12.052  -5.128  1.00 97.16 432 A 1 
ATOM 3321 O OD2 . ASP A 1 432 ? -4.974  10.370  -5.827  1.00 97.10 432 A 1 
ATOM 3322 N N   . LEU A 1 433 ? -3.135  14.715  -2.294  1.00 98.91 433 A 1 
ATOM 3323 C CA  . LEU A 1 433 ? -2.181  15.425  -1.448  1.00 98.92 433 A 1 
ATOM 3324 C C   . LEU A 1 433 ? -2.546  15.272  0.032   1.00 98.93 433 A 1 
ATOM 3325 O O   . LEU A 1 433 ? -3.718  15.252  0.399   1.00 98.84 433 A 1 
ATOM 3326 C CB  . LEU A 1 433 ? -2.165  16.916  -1.835  1.00 98.86 433 A 1 
ATOM 3327 C CG  . LEU A 1 433 ? -1.756  17.246  -3.284  1.00 98.66 433 A 1 
ATOM 3328 C CD1 . LEU A 1 433 ? -1.993  18.730  -3.562  1.00 98.28 433 A 1 
ATOM 3329 C CD2 . LEU A 1 433 ? -0.282  16.942  -3.534  1.00 98.20 433 A 1 
ATOM 3330 N N   . VAL A 1 434 ? -1.534  15.234  0.890   1.00 98.93 434 A 1 
ATOM 3331 C CA  . VAL A 1 434 ? -1.701  15.178  2.346   1.00 98.93 434 A 1 
ATOM 3332 C C   . VAL A 1 434 ? -0.809  16.217  3.008   1.00 98.93 434 A 1 
ATOM 3333 O O   . VAL A 1 434 ? 0.402   16.232  2.788   1.00 98.80 434 A 1 
ATOM 3334 C CB  . VAL A 1 434 ? -1.408  13.770  2.892   1.00 98.85 434 A 1 
ATOM 3335 C CG1 . VAL A 1 434 ? -1.572  13.699  4.413   1.00 98.16 434 A 1 
ATOM 3336 C CG2 . VAL A 1 434 ? -2.353  12.739  2.275   1.00 98.23 434 A 1 
ATOM 3337 N N   . LEU A 1 435 ? -1.409  17.069  3.849   1.00 98.85 435 A 1 
ATOM 3338 C CA  . LEU A 1 435 ? -0.693  17.924  4.788   1.00 98.80 435 A 1 
ATOM 3339 C C   . LEU A 1 435 ? -0.539  17.189  6.121   1.00 98.83 435 A 1 
ATOM 3340 O O   . LEU A 1 435 ? -1.524  16.766  6.734   1.00 98.58 435 A 1 
ATOM 3341 C CB  . LEU A 1 435 ? -1.425  19.265  4.973   1.00 98.40 435 A 1 
ATOM 3342 C CG  . LEU A 1 435 ? -1.145  20.276  3.846   1.00 95.31 435 A 1 
ATOM 3343 C CD1 . LEU A 1 435 ? -2.179  21.394  3.885   1.00 92.23 435 A 1 
ATOM 3344 C CD2 . LEU A 1 435 ? 0.235   20.920  4.000   1.00 92.80 435 A 1 
ATOM 3345 N N   . LEU A 1 436 ? 0.701   17.073  6.566   1.00 98.86 436 A 1 
ATOM 3346 C CA  . LEU A 1 436 ? 1.072   16.543  7.873   1.00 98.85 436 A 1 
ATOM 3347 C C   . LEU A 1 436 ? 1.503   17.697  8.782   1.00 98.85 436 A 1 
ATOM 3348 O O   . LEU A 1 436 ? 2.351   18.501  8.393   1.00 98.69 436 A 1 
ATOM 3349 C CB  . LEU A 1 436 ? 2.202   15.509  7.717   1.00 98.71 436 A 1 
ATOM 3350 C CG  . LEU A 1 436 ? 1.854   14.281  6.853   1.00 97.87 436 A 1 
ATOM 3351 C CD1 . LEU A 1 436 ? 3.101   13.417  6.670   1.00 96.38 436 A 1 
ATOM 3352 C CD2 . LEU A 1 436 ? 0.773   13.420  7.503   1.00 96.33 436 A 1 
ATOM 3353 N N   . ASP A 1 437 ? 0.971   17.750  9.998   1.00 98.79 437 A 1 
ATOM 3354 C CA  . ASP A 1 437 ? 1.471   18.619  11.065  1.00 98.78 437 A 1 
ATOM 3355 C C   . ASP A 1 437 ? 2.557   17.870  11.860  1.00 98.78 437 A 1 
ATOM 3356 O O   . ASP A 1 437 ? 2.228   16.970  12.646  1.00 98.54 437 A 1 
ATOM 3357 C CB  . ASP A 1 437 ? 0.313   19.089  11.959  1.00 98.63 437 A 1 
ATOM 3358 C CG  . ASP A 1 437 ? 0.764   20.007  13.103  1.00 98.26 437 A 1 
ATOM 3359 O OD1 . ASP A 1 437 ? 1.993   20.137  13.342  1.00 97.16 437 A 1 
ATOM 3360 O OD2 . ASP A 1 437 ? -0.133  20.542  13.785  1.00 96.42 437 A 1 
ATOM 3361 N N   . PRO A 1 438 ? 3.852   18.209  11.684  1.00 98.72 438 A 1 
ATOM 3362 C CA  . PRO A 1 438 ? 4.956   17.503  12.331  1.00 98.67 438 A 1 
ATOM 3363 C C   . PRO A 1 438 ? 5.086   17.820  13.828  1.00 98.58 438 A 1 
ATOM 3364 O O   . PRO A 1 438 ? 5.836   17.144  14.534  1.00 97.97 438 A 1 
ATOM 3365 C CB  . PRO A 1 438 ? 6.201   17.944  11.554  1.00 98.48 438 A 1 
ATOM 3366 C CG  . PRO A 1 438 ? 5.859   19.370  11.127  1.00 97.71 438 A 1 
ATOM 3367 C CD  . PRO A 1 438 ? 4.368   19.282  10.832  1.00 98.60 438 A 1 
ATOM 3368 N N   . ALA A 1 439 ? 4.406   18.858  14.321  1.00 98.44 439 A 1 
ATOM 3369 C CA  . ALA A 1 439 ? 4.481   19.289  15.716  1.00 98.31 439 A 1 
ATOM 3370 C C   . ALA A 1 439 ? 3.406   18.630  16.596  1.00 98.33 439 A 1 
ATOM 3371 O O   . ALA A 1 439 ? 3.624   18.466  17.802  1.00 97.46 439 A 1 
ATOM 3372 C CB  . ALA A 1 439 ? 4.385   20.816  15.758  1.00 97.85 439 A 1 
ATOM 3373 N N   . LYS A 1 440 ? 2.280   18.228  16.004  1.00 98.45 440 A 1 
ATOM 3374 C CA  . LYS A 1 440 ? 1.142   17.661  16.732  1.00 98.38 440 A 1 
ATOM 3375 C C   . LYS A 1 440 ? 1.505   16.326  17.382  1.00 98.48 440 A 1 
ATOM 3376 O O   . LYS A 1 440 ? 1.964   15.401  16.723  1.00 98.10 440 A 1 
ATOM 3377 C CB  . LYS A 1 440 ? -0.050  17.550  15.777  1.00 97.90 440 A 1 
ATOM 3378 C CG  . LYS A 1 440 ? -1.359  17.173  16.491  1.00 94.62 440 A 1 
ATOM 3379 C CD  . LYS A 1 440 ? -2.520  17.319  15.498  1.00 88.73 440 A 1 
ATOM 3380 C CE  . LYS A 1 440 ? -3.870  16.983  16.126  1.00 82.00 440 A 1 
ATOM 3381 N NZ  . LYS A 1 440 ? -4.965  17.200  15.141  1.00 71.48 440 A 1 
ATOM 3382 N N   . GLN A 1 441 ? 1.256   16.235  18.688  1.00 98.33 441 A 1 
ATOM 3383 C CA  . GLN A 1 441 ? 1.422   15.006  19.465  1.00 98.27 441 A 1 
ATOM 3384 C C   . GLN A 1 441 ? 0.057   14.397  19.787  1.00 98.18 441 A 1 
ATOM 3385 O O   . GLN A 1 441 ? -0.892  15.117  20.105  1.00 97.44 441 A 1 
ATOM 3386 C CB  . GLN A 1 441 ? 2.212   15.282  20.747  1.00 97.88 441 A 1 
ATOM 3387 C CG  . GLN A 1 441 ? 3.663   15.681  20.438  1.00 92.06 441 A 1 
ATOM 3388 C CD  . GLN A 1 441 ? 4.486   15.953  21.693  1.00 87.19 441 A 1 
ATOM 3389 O OE1 . GLN A 1 441 ? 4.012   16.030  22.808  1.00 78.00 441 A 1 
ATOM 3390 N NE2 . GLN A 1 441 ? 5.780   16.135  21.563  1.00 74.48 441 A 1 
ATOM 3391 N N   . TRP A 1 442 ? -0.034  13.076  19.709  1.00 98.29 442 A 1 
ATOM 3392 C CA  . TRP A 1 442 ? -1.253  12.341  20.035  1.00 98.24 442 A 1 
ATOM 3393 C C   . TRP A 1 442 ? -0.939  10.889  20.395  1.00 98.45 442 A 1 
ATOM 3394 O O   . TRP A 1 442 ? 0.140   10.380  20.103  1.00 98.18 442 A 1 
ATOM 3395 C CB  . TRP A 1 442 ? -2.239  12.437  18.862  1.00 97.76 442 A 1 
ATOM 3396 C CG  . TRP A 1 442 ? -1.828  11.784  17.579  1.00 97.59 442 A 1 
ATOM 3397 C CD1 . TRP A 1 442 ? -0.865  12.212  16.732  1.00 96.07 442 A 1 
ATOM 3398 C CD2 . TRP A 1 442 ? -2.389  10.580  16.967  1.00 97.58 442 A 1 
ATOM 3399 N NE1 . TRP A 1 442 ? -0.794  11.370  15.639  1.00 95.33 442 A 1 
ATOM 3400 C CE2 . TRP A 1 442 ? -1.722  10.357  15.727  1.00 97.00 442 A 1 
ATOM 3401 C CE3 . TRP A 1 442 ? -3.408  9.676   17.333  1.00 96.02 442 A 1 
ATOM 3402 C CZ2 . TRP A 1 442 ? -2.061  9.291   14.880  1.00 95.54 442 A 1 
ATOM 3403 C CZ3 . TRP A 1 442 ? -3.752  8.602   16.495  1.00 95.86 442 A 1 
ATOM 3404 C CH2 . TRP A 1 442 ? -3.086  8.413   15.269  1.00 95.33 442 A 1 
ATOM 3405 N N   . THR A 1 443 ? -1.878  10.232  21.060  1.00 98.41 443 A 1 
ATOM 3406 C CA  . THR A 1 443 ? -1.766  8.817   21.435  1.00 98.53 443 A 1 
ATOM 3407 C C   . THR A 1 443 ? -2.797  8.018   20.653  1.00 98.51 443 A 1 
ATOM 3408 O O   . THR A 1 443 ? -3.968  8.404   20.628  1.00 98.17 443 A 1 
ATOM 3409 C CB  . THR A 1 443 ? -1.978  8.628   22.942  1.00 98.42 443 A 1 
ATOM 3410 O OG1 . THR A 1 443 ? -1.150  9.482   23.682  1.00 96.65 443 A 1 
ATOM 3411 C CG2 . THR A 1 443 ? -1.683  7.201   23.405  1.00 96.57 443 A 1 
ATOM 3412 N N   . ILE A 1 444 ? -2.387  6.906   20.053  1.00 98.43 444 A 1 
ATOM 3413 C CA  . ILE A 1 444 ? -3.315  5.984   19.393  1.00 98.45 444 A 1 
ATOM 3414 C C   . ILE A 1 444 ? -4.230  5.379   20.458  1.00 98.28 444 A 1 
ATOM 3415 O O   . ILE A 1 444 ? -3.766  4.748   21.412  1.00 97.88 444 A 1 
ATOM 3416 C CB  . ILE A 1 444 ? -2.579  4.887   18.592  1.00 98.46 444 A 1 
ATOM 3417 C CG1 . ILE A 1 444 ? -1.702  5.512   17.485  1.00 98.15 444 A 1 
ATOM 3418 C CG2 . ILE A 1 444 ? -3.603  3.909   17.980  1.00 98.11 444 A 1 
ATOM 3419 C CD1 . ILE A 1 444 ? -0.858  4.504   16.702  1.00 97.60 444 A 1 
ATOM 3420 N N   . ARG A 1 445 ? -5.529  5.587   20.288  1.00 97.96 445 A 1 
ATOM 3421 C CA  . ARG A 1 445 ? -6.579  5.007   21.130  1.00 97.71 445 A 1 
ATOM 3422 C C   . ARG A 1 445 ? -7.728  4.553   20.259  1.00 97.64 445 A 1 
ATOM 3423 O O   . ARG A 1 445 ? -8.011  5.180   19.236  1.00 96.82 445 A 1 
ATOM 3424 C CB  . ARG A 1 445 ? -7.083  6.030   22.156  1.00 97.26 445 A 1 
ATOM 3425 C CG  . ARG A 1 445 ? -5.989  6.434   23.138  1.00 94.12 445 A 1 
ATOM 3426 C CD  . ARG A 1 445 ? -6.596  7.222   24.306  1.00 89.93 445 A 1 
ATOM 3427 N NE  . ARG A 1 445 ? -5.564  7.616   25.274  1.00 84.37 445 A 1 
ATOM 3428 C CZ  . ARG A 1 445 ? -4.981  6.824   26.162  1.00 76.90 445 A 1 
ATOM 3429 N NH1 . ARG A 1 445 ? -5.301  5.563   26.292  1.00 69.15 445 A 1 
ATOM 3430 N NH2 . ARG A 1 445 ? -4.045  7.297   26.933  1.00 71.37 445 A 1 
ATOM 3431 N N   . ARG A 1 446 ? -8.428  3.506   20.707  1.00 96.70 446 A 1 
ATOM 3432 C CA  . ARG A 1 446 ? -9.603  2.994   19.995  1.00 95.55 446 A 1 
ATOM 3433 C C   . ARG A 1 446 ? -10.630 4.084   19.691  1.00 95.91 446 A 1 
ATOM 3434 O O   . ARG A 1 446 ? -11.194 4.087   18.603  1.00 94.23 446 A 1 
ATOM 3435 C CB  . ARG A 1 446 ? -10.231 1.841   20.801  1.00 93.45 446 A 1 
ATOM 3436 C CG  . ARG A 1 446 ? -11.597 1.376   20.263  1.00 81.83 446 A 1 
ATOM 3437 C CD  . ARG A 1 446 ? -11.542 0.977   18.789  1.00 70.63 446 A 1 
ATOM 3438 N NE  . ARG A 1 446 ? -12.885 0.945   18.179  1.00 63.68 446 A 1 
ATOM 3439 C CZ  . ARG A 1 446 ? -13.412 1.841   17.347  1.00 53.59 446 A 1 
ATOM 3440 N NH1 . ARG A 1 446 ? -12.821 2.949   17.018  1.00 48.71 446 A 1 
ATOM 3441 N NH2 . ARG A 1 446 ? -14.577 1.632   16.822  1.00 47.87 446 A 1 
ATOM 3442 N N   . GLU A 1 447 ? -10.869 5.002   20.619  1.00 95.22 447 A 1 
ATOM 3443 C CA  . GLU A 1 447 ? -11.858 6.080   20.458  1.00 95.12 447 A 1 
ATOM 3444 C C   . GLU A 1 447 ? -11.453 7.099   19.383  1.00 95.55 447 A 1 
ATOM 3445 O O   . GLU A 1 447 ? -12.304 7.832   18.884  1.00 93.46 447 A 1 
ATOM 3446 C CB  . GLU A 1 447 ? -12.078 6.807   21.796  1.00 94.23 447 A 1 
ATOM 3447 C CG  . GLU A 1 447 ? -12.539 5.905   22.961  1.00 87.23 447 A 1 
ATOM 3448 C CD  . GLU A 1 447 ? -11.434 5.013   23.558  1.00 81.68 447 A 1 
ATOM 3449 O OE1 . GLU A 1 447 ? -11.792 4.023   24.232  1.00 73.13 447 A 1 
ATOM 3450 O OE2 . GLU A 1 447 ? -10.237 5.303   23.319  1.00 73.79 447 A 1 
ATOM 3451 N N   . GLY A 1 448 ? -10.160 7.156   19.042  1.00 95.66 448 A 1 
ATOM 3452 C CA  . GLY A 1 448 ? -9.600  8.080   18.058  1.00 95.24 448 A 1 
ATOM 3453 C C   . GLY A 1 448 ? -9.475  7.518   16.642  1.00 95.83 448 A 1 
ATOM 3454 O O   . GLY A 1 448 ? -9.229  8.307   15.734  1.00 93.39 448 A 1 
ATOM 3455 N N   . ILE A 1 449 ? -9.633  6.206   16.437  1.00 95.14 449 A 1 
ATOM 3456 C CA  . ILE A 1 449 ? -9.547  5.563   15.113  1.00 94.94 449 A 1 
ATOM 3457 C C   . ILE A 1 449 ? -10.937 5.374   14.490  1.00 96.29 449 A 1 
ATOM 3458 O O   . ILE A 1 449 ? -11.939 5.199   15.192  1.00 95.24 449 A 1 
ATOM 3459 C CB  . ILE A 1 449 ? -8.730  4.246   15.136  1.00 91.58 449 A 1 
ATOM 3460 C CG1 . ILE A 1 449 ? -9.383  3.167   16.014  1.00 80.78 449 A 1 
ATOM 3461 C CG2 . ILE A 1 449 ? -7.278  4.525   15.556  1.00 76.42 449 A 1 
ATOM 3462 C CD1 . ILE A 1 449 ? -8.764  1.774   15.871  1.00 72.00 449 A 1 
ATOM 3463 N N   . HIS A 1 450 ? -11.001 5.399   13.175  1.00 98.02 450 A 1 
ATOM 3464 C CA  . HIS A 1 450 ? -12.242 5.457   12.390  1.00 98.06 450 A 1 
ATOM 3465 C C   . HIS A 1 450 ? -12.574 4.158   11.644  1.00 98.07 450 A 1 
ATOM 3466 O O   . HIS A 1 450 ? -13.671 4.056   11.085  1.00 97.14 450 A 1 
ATOM 3467 C CB  . HIS A 1 450 ? -12.176 6.661   11.450  1.00 97.90 450 A 1 
ATOM 3468 C CG  . HIS A 1 450 ? -11.941 7.959   12.180  1.00 97.79 450 A 1 
ATOM 3469 N ND1 . HIS A 1 450 ? -10.720 8.429   12.596  1.00 92.73 450 A 1 
ATOM 3470 C CD2 . HIS A 1 450 ? -12.881 8.859   12.600  1.00 94.61 450 A 1 
ATOM 3471 C CE1 . HIS A 1 450 ? -10.918 9.580   13.254  1.00 94.82 450 A 1 
ATOM 3472 N NE2 . HIS A 1 450 ? -12.224 9.892   13.275  1.00 95.06 450 A 1 
ATOM 3473 N N   . ALA A 1 451 ? -11.673 3.158   11.677  1.00 98.31 451 A 1 
ATOM 3474 C CA  . ALA A 1 451 ? -11.962 1.806   11.214  1.00 98.22 451 A 1 
ATOM 3475 C C   . ALA A 1 451 ? -13.117 1.183   12.027  1.00 98.15 451 A 1 
ATOM 3476 O O   . ALA A 1 451 ? -13.250 1.406   13.240  1.00 97.50 451 A 1 
ATOM 3477 C CB  . ALA A 1 451 ? -10.684 0.961   11.289  1.00 97.94 451 A 1 
ATOM 3478 N N   . ASN A 1 452 ? -13.953 0.385   11.366  1.00 98.60 452 A 1 
ATOM 3479 C CA  . ASN A 1 452 ? -15.092 -0.294  11.977  1.00 98.57 452 A 1 
ATOM 3480 C C   . ASN A 1 452 ? -14.639 -1.529  12.771  1.00 98.61 452 A 1 
ATOM 3481 O O   . ASN A 1 452 ? -14.863 -2.668  12.369  1.00 98.15 452 A 1 
ATOM 3482 C CB  . ASN A 1 452 ? -16.125 -0.622  10.891  1.00 98.31 452 A 1 
ATOM 3483 C CG  . ASN A 1 452 ? -17.367 -1.268  11.467  1.00 97.42 452 A 1 
ATOM 3484 O OD1 . ASN A 1 452 ? -17.839 -0.936  12.542  1.00 91.56 452 A 1 
ATOM 3485 N ND2 . ASN A 1 452 ? -17.946 -2.206  10.760  1.00 90.92 452 A 1 
ATOM 3486 N N   . VAL A 1 453 ? -13.953 -1.308  13.890  1.00 98.41 453 A 1 
ATOM 3487 C CA  . VAL A 1 453 ? -13.418 -2.365  14.759  1.00 98.32 453 A 1 
ATOM 3488 C C   . VAL A 1 453 ? -13.286 -1.844  16.190  1.00 98.27 453 A 1 
ATOM 3489 O O   . VAL A 1 453 ? -13.275 -0.635  16.403  1.00 97.22 453 A 1 
ATOM 3490 C CB  . VAL A 1 453 ? -12.081 -2.868  14.182  1.00 97.59 453 A 1 
ATOM 3491 C CG1 . VAL A 1 453 ? -10.959 -1.832  14.280  1.00 94.11 453 A 1 
ATOM 3492 C CG2 . VAL A 1 453 ? -11.641 -4.184  14.813  1.00 94.52 453 A 1 
ATOM 3493 N N   . ASP A 1 454 ? -13.195 -2.706  17.188  1.00 98.43 454 A 1 
ATOM 3494 C CA  . ASP A 1 454 ? -13.192 -2.371  18.623  1.00 98.29 454 A 1 
ATOM 3495 C C   . ASP A 1 454 ? -11.797 -2.308  19.278  1.00 98.24 454 A 1 
ATOM 3496 O O   . ASP A 1 454 ? -11.682 -2.223  20.497  1.00 97.48 454 A 1 
ATOM 3497 C CB  . ASP A 1 454 ? -14.145 -3.333  19.360  1.00 98.05 454 A 1 
ATOM 3498 C CG  . ASP A 1 454 ? -13.738 -4.809  19.253  1.00 98.14 454 A 1 
ATOM 3499 O OD1 . ASP A 1 454 ? -12.847 -5.141  18.426  1.00 97.41 454 A 1 
ATOM 3500 O OD2 . ASP A 1 454 ? -14.352 -5.653  19.934  1.00 96.98 454 A 1 
ATOM 3501 N N   . TYR A 1 455 ? -10.709 -2.309  18.495  1.00 98.27 455 A 1 
ATOM 3502 C CA  . TYR A 1 455 ? -9.338  -2.162  19.000  1.00 98.42 455 A 1 
ATOM 3503 C C   . TYR A 1 455 ? -8.382  -1.611  17.933  1.00 98.47 455 A 1 
ATOM 3504 O O   . TYR A 1 455 ? -8.631  -1.739  16.740  1.00 98.18 455 A 1 
ATOM 3505 C CB  . TYR A 1 455 ? -8.814  -3.512  19.520  1.00 98.42 455 A 1 
ATOM 3506 C CG  . TYR A 1 455 ? -8.457  -4.541  18.457  1.00 98.55 455 A 1 
ATOM 3507 C CD1 . TYR A 1 455 ? -9.469  -5.237  17.765  1.00 98.26 455 A 1 
ATOM 3508 C CD2 . TYR A 1 455 ? -7.106  -4.791  18.147  1.00 98.28 455 A 1 
ATOM 3509 C CE1 . TYR A 1 455 ? -9.136  -6.171  16.769  1.00 98.07 455 A 1 
ATOM 3510 C CE2 . TYR A 1 455 ? -6.767  -5.727  17.153  1.00 98.05 455 A 1 
ATOM 3511 C CZ  . TYR A 1 455 ? -7.782  -6.418  16.462  1.00 98.23 455 A 1 
ATOM 3512 O OH  . TYR A 1 455 ? -7.448  -7.314  15.501  1.00 97.71 455 A 1 
ATOM 3513 N N   . SER A 1 456 ? -7.228  -1.072  18.377  1.00 98.35 456 A 1 
ATOM 3514 C CA  . SER A 1 456 ? -6.036  -0.894  17.544  1.00 98.42 456 A 1 
ATOM 3515 C C   . SER A 1 456 ? -4.916  -1.828  18.021  1.00 98.51 456 A 1 
ATOM 3516 O O   . SER A 1 456 ? -4.715  -1.974  19.229  1.00 98.33 456 A 1 
ATOM 3517 C CB  . SER A 1 456 ? -5.556  0.563   17.549  1.00 98.26 456 A 1 
ATOM 3518 O OG  . SER A 1 456 ? -4.387  0.665   16.759  1.00 97.08 456 A 1 
ATOM 3519 N N   . PRO A 1 457 ? -4.133  -2.458  17.109  1.00 98.66 457 A 1 
ATOM 3520 C CA  . PRO A 1 457 ? -2.925  -3.194  17.484  1.00 98.65 457 A 1 
ATOM 3521 C C   . PRO A 1 457 ? -1.863  -2.319  18.156  1.00 98.67 457 A 1 
ATOM 3522 O O   . PRO A 1 457 ? -1.007  -2.836  18.876  1.00 98.35 457 A 1 
ATOM 3523 C CB  . PRO A 1 457 ? -2.387  -3.787  16.180  1.00 98.43 457 A 1 
ATOM 3524 C CG  . PRO A 1 457 ? -3.600  -3.832  15.263  1.00 97.48 457 A 1 
ATOM 3525 C CD  . PRO A 1 457 ? -4.374  -2.588  15.682  1.00 98.48 457 A 1 
ATOM 3526 N N   . TYR A 1 458 ? -1.919  -1.000  17.944  1.00 98.68 458 A 1 
ATOM 3527 C CA  . TYR A 1 458 ? -0.953  0.006   18.382  1.00 98.68 458 A 1 
ATOM 3528 C C   . TYR A 1 458 ? -1.456  0.835   19.575  1.00 98.57 458 A 1 
ATOM 3529 O O   . TYR A 1 458 ? -0.914  1.905   19.854  1.00 98.12 458 A 1 
ATOM 3530 C CB  . TYR A 1 458 ? -0.588  0.889   17.183  1.00 98.69 458 A 1 
ATOM 3531 C CG  . TYR A 1 458 ? -0.310  0.124   15.902  1.00 98.73 458 A 1 
ATOM 3532 C CD1 . TYR A 1 458 ? 0.897   -0.581  15.746  1.00 98.55 458 A 1 
ATOM 3533 C CD2 . TYR A 1 458 ? -1.285  0.091   14.886  1.00 98.54 458 A 1 
ATOM 3534 C CE1 . TYR A 1 458 ? 1.131   -1.317  14.572  1.00 98.41 458 A 1 
ATOM 3535 C CE2 . TYR A 1 458 ? -1.057  -0.647  13.712  1.00 98.38 458 A 1 
ATOM 3536 C CZ  . TYR A 1 458 ? 0.152   -1.353  13.551  1.00 98.53 458 A 1 
ATOM 3537 O OH  . TYR A 1 458 ? 0.367   -2.066  12.420  1.00 98.15 458 A 1 
ATOM 3538 N N   . GLU A 1 459 ? -2.486  0.358   20.283  1.00 98.21 459 A 1 
ATOM 3539 C CA  . GLU A 1 459 ? -3.094  1.033   21.436  1.00 97.99 459 A 1 
ATOM 3540 C C   . GLU A 1 459 ? -2.034  1.517   22.443  1.00 98.17 459 A 1 
ATOM 3541 O O   . GLU A 1 459 ? -1.177  0.754   22.898  1.00 97.71 459 A 1 
ATOM 3542 C CB  . GLU A 1 459 ? -4.084  0.068   22.111  1.00 96.97 459 A 1 
ATOM 3543 C CG  . GLU A 1 459 ? -4.878  0.677   23.277  1.00 88.10 459 A 1 
ATOM 3544 C CD  . GLU A 1 459 ? -5.860  1.785   22.859  1.00 88.66 459 A 1 
ATOM 3545 O OE1 . GLU A 1 459 ? -6.103  2.687   23.694  1.00 80.42 459 A 1 
ATOM 3546 O OE2 . GLU A 1 459 ? -6.382  1.715   21.724  1.00 82.09 459 A 1 
ATOM 3547 N N   . GLY A 1 460 ? -2.116  2.803   22.801  1.00 98.06 460 A 1 
ATOM 3548 C CA  . GLY A 1 460 ? -1.218  3.456   23.753  1.00 98.19 460 A 1 
ATOM 3549 C C   . GLY A 1 460 ? 0.094   3.983   23.161  1.00 98.45 460 A 1 
ATOM 3550 O O   . GLY A 1 460 ? 0.854   4.610   23.896  1.00 98.12 460 A 1 
ATOM 3551 N N   . MET A 1 461 ? 0.387   3.784   21.879  1.00 98.47 461 A 1 
ATOM 3552 C CA  . MET A 1 461 ? 1.579   4.367   21.252  1.00 98.54 461 A 1 
ATOM 3553 C C   . MET A 1 461 ? 1.439   5.888   21.113  1.00 98.67 461 A 1 
ATOM 3554 O O   . MET A 1 461 ? 0.466   6.388   20.551  1.00 98.47 461 A 1 
ATOM 3555 C CB  . MET A 1 461 ? 1.880   3.726   19.890  1.00 98.33 461 A 1 
ATOM 3556 C CG  . MET A 1 461 ? 2.335   2.270   20.027  1.00 94.97 461 A 1 
ATOM 3557 S SD  . MET A 1 461 ? 2.873   1.465   18.488  1.00 92.59 461 A 1 
ATOM 3558 C CE  . MET A 1 461 ? 4.306   2.479   18.037  1.00 80.46 461 A 1 
ATOM 3559 N N   . GLU A 1 462 ? 2.434   6.629   21.609  1.00 98.46 462 A 1 
ATOM 3560 C CA  . GLU A 1 462 ? 2.536   8.082   21.459  1.00 98.47 462 A 1 
ATOM 3561 C C   . GLU A 1 462 ? 3.234   8.428   20.143  1.00 98.50 462 A 1 
ATOM 3562 O O   . GLU A 1 462 ? 4.340   7.953   19.875  1.00 98.04 462 A 1 
ATOM 3563 C CB  . GLU A 1 462 ? 3.296   8.697   22.642  1.00 98.18 462 A 1 
ATOM 3564 C CG  . GLU A 1 462 ? 2.544   8.524   23.971  1.00 92.26 462 A 1 
ATOM 3565 C CD  . GLU A 1 462 ? 3.255   9.184   25.164  1.00 86.86 462 A 1 
ATOM 3566 O OE1 . GLU A 1 462 ? 2.615   9.246   26.239  1.00 77.54 462 A 1 
ATOM 3567 O OE2 . GLU A 1 462 ? 4.422   9.614   25.011  1.00 78.20 462 A 1 
ATOM 3568 N N   . LEU A 1 463 ? 2.598   9.268   19.332  1.00 98.52 463 A 1 
ATOM 3569 C CA  . LEU A 1 463 ? 3.101   9.701   18.036  1.00 98.56 463 A 1 
ATOM 3570 C C   . LEU A 1 463 ? 3.335   11.209  18.018  1.00 98.53 463 A 1 
ATOM 3571 O O   . LEU A 1 463 ? 2.622   11.989  18.656  1.00 98.09 463 A 1 
ATOM 3572 C CB  . LEU A 1 463 ? 2.136   9.281   16.910  1.00 98.44 463 A 1 
ATOM 3573 C CG  . LEU A 1 463 ? 1.835   7.776   16.809  1.00 98.02 463 A 1 
ATOM 3574 C CD1 . LEU A 1 463 ? 1.017   7.532   15.541  1.00 97.30 463 A 1 
ATOM 3575 C CD2 . LEU A 1 463 ? 3.087   6.903   16.729  1.00 97.15 463 A 1 
ATOM 3576 N N   . ARG A 1 464 ? 4.326   11.624  17.223  1.00 97.97 464 A 1 
ATOM 3577 C CA  . ARG A 1 464 ? 4.585   13.010  16.853  1.00 97.84 464 A 1 
ATOM 3578 C C   . ARG A 1 464 ? 4.471   13.155  15.341  1.00 98.01 464 A 1 
ATOM 3579 O O   . ARG A 1 464 ? 5.220   12.532  14.603  1.00 96.73 464 A 1 
ATOM 3580 C CB  . ARG A 1 464 ? 5.957   13.439  17.384  1.00 96.75 464 A 1 
ATOM 3581 C CG  . ARG A 1 464 ? 6.206   14.926  17.097  1.00 91.48 464 A 1 
ATOM 3582 C CD  . ARG A 1 464 ? 7.552   15.354  17.667  1.00 87.60 464 A 1 
ATOM 3583 N NE  . ARG A 1 464 ? 7.790   16.782  17.395  1.00 78.96 464 A 1 
ATOM 3584 C CZ  . ARG A 1 464 ? 8.918   17.438  17.601  1.00 70.97 464 A 1 
ATOM 3585 N NH1 . ARG A 1 464 ? 9.974   16.853  18.095  1.00 64.45 464 A 1 
ATOM 3586 N NH2 . ARG A 1 464 ? 8.994   18.706  17.303  1.00 61.68 464 A 1 
ATOM 3587 N N   . GLY A 1 465 ? 3.574   14.014  14.906  1.00 97.92 465 A 1 
ATOM 3588 C CA  . GLY A 1 465 ? 3.109   14.115  13.528  1.00 97.94 465 A 1 
ATOM 3589 C C   . GLY A 1 465 ? 1.694   13.553  13.392  1.00 98.07 465 A 1 
ATOM 3590 O O   . GLY A 1 465 ? 1.387   12.480  13.905  1.00 97.14 465 A 1 
ATOM 3591 N N   . ALA A 1 466 ? 0.823   14.309  12.706  1.00 98.49 466 A 1 
ATOM 3592 C CA  . ALA A 1 466 ? -0.551  13.889  12.458  1.00 98.46 466 A 1 
ATOM 3593 C C   . ALA A 1 466 ? -1.015  14.343  11.072  1.00 98.63 466 A 1 
ATOM 3594 O O   . ALA A 1 466 ? -0.563  15.370  10.565  1.00 98.30 466 A 1 
ATOM 3595 C CB  . ALA A 1 466 ? -1.461  14.452  13.559  1.00 97.82 466 A 1 
ATOM 3596 N N   . VAL A 1 467 ? -1.946  13.601  10.489  1.00 98.69 467 A 1 
ATOM 3597 C CA  . VAL A 1 467 ? -2.678  14.038  9.298   1.00 98.74 467 A 1 
ATOM 3598 C C   . VAL A 1 467 ? -3.545  15.241  9.672   1.00 98.66 467 A 1 
ATOM 3599 O O   . VAL A 1 467 ? -4.308  15.190  10.635  1.00 98.21 467 A 1 
ATOM 3600 C CB  . VAL A 1 467 ? -3.520  12.892  8.718   1.00 98.68 467 A 1 
ATOM 3601 C CG1 . VAL A 1 467 ? -4.315  13.345  7.492   1.00 98.41 467 A 1 
ATOM 3602 C CG2 . VAL A 1 467 ? -2.622  11.719  8.298   1.00 98.41 467 A 1 
ATOM 3603 N N   . ASP A 1 468 ? -3.390  16.336  8.929   1.00 98.63 468 A 1 
ATOM 3604 C CA  . ASP A 1 468 ? -4.107  17.596  9.139   1.00 98.54 468 A 1 
ATOM 3605 C C   . ASP A 1 468 ? -5.163  17.814  8.052   1.00 98.61 468 A 1 
ATOM 3606 O O   . ASP A 1 468 ? -6.337  18.032  8.343   1.00 98.12 468 A 1 
ATOM 3607 C CB  . ASP A 1 468 ? -3.072  18.716  9.155   1.00 98.11 468 A 1 
ATOM 3608 C CG  . ASP A 1 468 ? -3.703  20.104  9.204   1.00 96.39 468 A 1 
ATOM 3609 O OD1 . ASP A 1 468 ? -3.845  20.652  10.314  1.00 91.63 468 A 1 
ATOM 3610 O OD2 . ASP A 1 468 ? -3.881  20.706  8.122   1.00 90.93 468 A 1 
ATOM 3611 N N   . THR A 1 469 ? -4.750  17.701  6.785   1.00 98.76 469 A 1 
ATOM 3612 C CA  . THR A 1 469 ? -5.628  17.877  5.627   1.00 98.83 469 A 1 
ATOM 3613 C C   . THR A 1 469 ? -5.361  16.779  4.601   1.00 98.88 469 A 1 
ATOM 3614 O O   . THR A 1 469 ? -4.211  16.475  4.301   1.00 98.78 469 A 1 
ATOM 3615 C CB  . THR A 1 469 ? -5.430  19.266  5.000   1.00 98.69 469 A 1 
ATOM 3616 O OG1 . THR A 1 469 ? -5.671  20.297  5.933   1.00 97.68 469 A 1 
ATOM 3617 C CG2 . THR A 1 469 ? -6.371  19.522  3.826   1.00 97.87 469 A 1 
ATOM 3618 N N   . VAL A 1 470 ? -6.429  16.209  4.030   1.00 98.82 470 A 1 
ATOM 3619 C CA  . VAL A 1 470 ? -6.363  15.239  2.930   1.00 98.87 470 A 1 
ATOM 3620 C C   . VAL A 1 470 ? -7.153  15.764  1.744   1.00 98.83 470 A 1 
ATOM 3621 O O   . VAL A 1 470 ? -8.325  16.132  1.868   1.00 98.70 470 A 1 
ATOM 3622 C CB  . VAL A 1 470 ? -6.853  13.842  3.349   1.00 98.88 470 A 1 
ATOM 3623 C CG1 . VAL A 1 470 ? -6.665  12.820  2.218   1.00 98.74 470 A 1 
ATOM 3624 C CG2 . VAL A 1 470 ? -6.097  13.332  4.577   1.00 98.72 470 A 1 
ATOM 3625 N N   . ILE A 1 471 ? -6.500  15.785  0.597   1.00 98.67 471 A 1 
ATOM 3626 C CA  . ILE A 1 471 ? -7.051  16.211  -0.684  1.00 98.68 471 A 1 
ATOM 3627 C C   . ILE A 1 471 ? -7.016  15.002  -1.613  1.00 98.67 471 A 1 
ATOM 3628 O O   . ILE A 1 471 ? -5.969  14.382  -1.785  1.00 98.55 471 A 1 
ATOM 3629 C CB  . ILE A 1 471 ? -6.251  17.411  -1.240  1.00 98.64 471 A 1 
ATOM 3630 C CG1 . ILE A 1 471 ? -6.234  18.601  -0.248  1.00 98.35 471 A 1 
ATOM 3631 C CG2 . ILE A 1 471 ? -6.822  17.861  -2.593  1.00 98.41 471 A 1 
ATOM 3632 C CD1 . ILE A 1 471 ? -5.063  19.558  -0.494  1.00 97.31 471 A 1 
ATOM 3633 N N   . SER A 1 472 ? -8.161  14.656  -2.192  1.00 98.51 472 A 1 
ATOM 3634 C CA  . SER A 1 472 ? -8.282  13.560  -3.159  1.00 98.39 472 A 1 
ATOM 3635 C C   . SER A 1 472 ? -8.878  14.103  -4.451  1.00 98.06 472 A 1 
ATOM 3636 O O   . SER A 1 472 ? -10.014 14.590  -4.445  1.00 97.37 472 A 1 
ATOM 3637 C CB  . SER A 1 472 ? -9.112  12.424  -2.561  1.00 98.32 472 A 1 
ATOM 3638 O OG  . SER A 1 472 ? -9.482  11.454  -3.532  1.00 96.13 472 A 1 
ATOM 3639 N N   . ARG A 1 473 ? -8.108  14.036  -5.536  1.00 97.95 473 A 1 
ATOM 3640 C CA  . ARG A 1 473 ? -8.417  14.640  -6.839  1.00 97.59 473 A 1 
ATOM 3641 C C   . ARG A 1 473 ? -8.907  16.090  -6.689  1.00 97.56 473 A 1 
ATOM 3642 O O   . ARG A 1 473 ? -10.038 16.414  -7.045  1.00 96.87 473 A 1 
ATOM 3643 C CB  . ARG A 1 473 ? -9.409  13.775  -7.629  1.00 96.99 473 A 1 
ATOM 3644 C CG  . ARG A 1 473 ? -8.913  12.344  -7.897  1.00 94.12 473 A 1 
ATOM 3645 C CD  . ARG A 1 473 ? -9.848  11.637  -8.890  1.00 93.67 473 A 1 
ATOM 3646 N NE  . ARG A 1 473 ? -11.265 11.734  -8.454  1.00 90.78 473 A 1 
ATOM 3647 C CZ  . ARG A 1 473 ? -11.873 10.994  -7.547  1.00 92.15 473 A 1 
ATOM 3648 N NH1 . ARG A 1 473 ? -11.290 10.006  -6.962  1.00 82.36 473 A 1 
ATOM 3649 N NH2 . ARG A 1 473 ? -13.100 11.241  -7.198  1.00 84.07 473 A 1 
ATOM 3650 N N   . GLY A 1 474 ? -8.090  16.935  -6.049  1.00 97.59 474 A 1 
ATOM 3651 C CA  . GLY A 1 474 ? -8.364  18.362  -5.850  1.00 97.28 474 A 1 
ATOM 3652 C C   . GLY A 1 474 ? -9.492  18.702  -4.865  1.00 97.04 474 A 1 
ATOM 3653 O O   . GLY A 1 474 ? -9.732  19.874  -4.591  1.00 96.29 474 A 1 
ATOM 3654 N N   . THR A 1 475 ? -10.186 17.714  -4.306  1.00 97.36 475 A 1 
ATOM 3655 C CA  . THR A 1 475 ? -11.254 17.927  -3.316  1.00 97.39 475 A 1 
ATOM 3656 C C   . THR A 1 475 ? -10.719 17.698  -1.907  1.00 97.85 475 A 1 
ATOM 3657 O O   . THR A 1 475 ? -10.207 16.620  -1.617  1.00 97.83 475 A 1 
ATOM 3658 C CB  . THR A 1 475 ? -12.446 16.999  -3.574  1.00 96.79 475 A 1 
ATOM 3659 O OG1 . THR A 1 475 ? -12.906 17.151  -4.893  1.00 94.60 475 A 1 
ATOM 3660 C CG2 . THR A 1 475 ? -13.627 17.286  -2.644  1.00 94.89 475 A 1 
ATOM 3661 N N   . VAL A 1 476 ? -10.891 18.685  -1.018  1.00 97.42 476 A 1 
ATOM 3662 C CA  . VAL A 1 476 ? -10.590 18.535  0.415   1.00 97.63 476 A 1 
ATOM 3663 C C   . VAL A 1 476 ? -11.607 17.574  1.039   1.00 97.61 476 A 1 
ATOM 3664 O O   . VAL A 1 476 ? -12.789 17.893  1.133   1.00 97.28 476 A 1 
ATOM 3665 C CB  . VAL A 1 476 ? -10.594 19.898  1.134   1.00 97.58 476 A 1 
ATOM 3666 C CG1 . VAL A 1 476 ? -10.219 19.743  2.613   1.00 97.19 476 A 1 
ATOM 3667 C CG2 . VAL A 1 476 ? -9.592  20.873  0.499   1.00 97.21 476 A 1 
ATOM 3668 N N   . VAL A 1 477 ? -11.146 16.388  1.445   1.00 97.76 477 A 1 
ATOM 3669 C CA  . VAL A 1 477 ? -11.983 15.317  2.022   1.00 97.98 477 A 1 
ATOM 3670 C C   . VAL A 1 477 ? -11.829 15.186  3.540   1.00 98.12 477 A 1 
ATOM 3671 O O   . VAL A 1 477 ? -12.708 14.642  4.200   1.00 98.09 477 A 1 
ATOM 3672 C CB  . VAL A 1 477 ? -11.735 13.962  1.329   1.00 98.01 477 A 1 
ATOM 3673 C CG1 . VAL A 1 477 ? -12.207 14.008  -0.127  1.00 97.63 477 A 1 
ATOM 3674 C CG2 . VAL A 1 477 ? -10.271 13.512  1.351   1.00 97.43 477 A 1 
ATOM 3675 N N   . LEU A 1 478 ? -10.744 15.721  4.092   1.00 98.70 478 A 1 
ATOM 3676 C CA  . LEU A 1 478 ? -10.521 15.857  5.531   1.00 98.76 478 A 1 
ATOM 3677 C C   . LEU A 1 478 ? -9.770  17.160  5.788   1.00 98.75 478 A 1 
ATOM 3678 O O   . LEU A 1 478 ? -8.795  17.440  5.096   1.00 98.55 478 A 1 
ATOM 3679 C CB  . LEU A 1 478 ? -9.709  14.642  6.026   1.00 98.72 478 A 1 
ATOM 3680 C CG  . LEU A 1 478 ? -9.363  14.653  7.527   1.00 98.44 478 A 1 
ATOM 3681 C CD1 . LEU A 1 478 ? -10.597 14.404  8.386   1.00 97.84 478 A 1 
ATOM 3682 C CD2 . LEU A 1 478 ? -8.342  13.555  7.820   1.00 97.78 478 A 1 
ATOM 3683 N N   . ARG A 1 479 ? -10.197 17.944  6.791   1.00 98.45 479 A 1 
ATOM 3684 C CA  . ARG A 1 479 ? -9.475  19.128  7.273   1.00 98.22 479 A 1 
ATOM 3685 C C   . ARG A 1 479 ? -9.883  19.439  8.706   1.00 97.98 479 A 1 
ATOM 3686 O O   . ARG A 1 479 ? -11.068 19.358  9.028   1.00 96.55 479 A 1 
ATOM 3687 C CB  . ARG A 1 479 ? -9.755  20.309  6.335   1.00 97.30 479 A 1 
ATOM 3688 C CG  . ARG A 1 479 ? -8.923  21.547  6.695   1.00 95.31 479 A 1 
ATOM 3689 C CD  . ARG A 1 479 ? -9.176  22.654  5.679   1.00 93.60 479 A 1 
ATOM 3690 N NE  . ARG A 1 479 ? -8.430  23.869  6.032   1.00 88.14 479 A 1 
ATOM 3691 C CZ  . ARG A 1 479 ? -8.435  25.002  5.354   1.00 85.63 479 A 1 
ATOM 3692 N NH1 . ARG A 1 479 ? -9.141  25.153  4.262   1.00 79.24 479 A 1 
ATOM 3693 N NH2 . ARG A 1 479 ? -7.722  26.005  5.770   1.00 76.62 479 A 1 
ATOM 3694 N N   . ASP A 1 480 ? -8.916  19.795  9.547   1.00 96.18 480 A 1 
ATOM 3695 C CA  . ASP A 1 480 ? -9.147  20.215  10.937  1.00 95.04 480 A 1 
ATOM 3696 C C   . ASP A 1 480 ? -10.018 19.221  11.743  1.00 95.41 480 A 1 
ATOM 3697 O O   . ASP A 1 480 ? -10.865 19.596  12.555  1.00 92.59 480 A 1 
ATOM 3698 C CB  . ASP A 1 480 ? -9.676  21.668  10.972  1.00 92.85 480 A 1 
ATOM 3699 C CG  . ASP A 1 480 ? -8.725  22.665  10.294  1.00 87.80 480 A 1 
ATOM 3700 O OD1 . ASP A 1 480 ? -7.521  22.618  10.627  1.00 82.91 480 A 1 
ATOM 3701 O OD2 . ASP A 1 480 ? -9.199  23.468  9.459   1.00 82.36 480 A 1 
ATOM 3702 N N   . GLY A 1 481 ? -9.849  17.917  11.486  1.00 96.49 481 A 1 
ATOM 3703 C CA  . GLY A 1 481 ? -10.647 16.865  12.130  1.00 96.44 481 A 1 
ATOM 3704 C C   . GLY A 1 481 ? -12.088 16.733  11.613  1.00 97.25 481 A 1 
ATOM 3705 O O   . GLY A 1 481 ? -12.894 16.042  12.237  1.00 96.20 481 A 1 
ATOM 3706 N N   . ILE A 1 482 ? -12.430 17.371  10.491  1.00 97.81 482 A 1 
ATOM 3707 C CA  . ILE A 1 482 ? -13.745 17.281  9.847   1.00 98.07 482 A 1 
ATOM 3708 C C   . ILE A 1 482 ? -13.619 16.470  8.558   1.00 98.34 482 A 1 
ATOM 3709 O O   . ILE A 1 482 ? -12.974 16.894  7.601   1.00 98.11 482 A 1 
ATOM 3710 C CB  . ILE A 1 482 ? -14.351 18.683  9.610   1.00 97.70 482 A 1 
ATOM 3711 C CG1 . ILE A 1 482 ? -14.443 19.467  10.945  1.00 95.82 482 A 1 
ATOM 3712 C CG2 . ILE A 1 482 ? -15.732 18.557  8.947   1.00 96.05 482 A 1 
ATOM 3713 C CD1 . ILE A 1 482 ? -14.926 20.913  10.795  1.00 86.71 482 A 1 
ATOM 3714 N N   . PHE A 1 483 ? -14.273 15.310  8.528   1.00 98.19 483 A 1 
ATOM 3715 C CA  . PHE A 1 483 ? -14.411 14.480  7.331   1.00 98.24 483 A 1 
ATOM 3716 C C   . PHE A 1 483 ? -15.574 14.981  6.461   1.00 97.99 483 A 1 
ATOM 3717 O O   . PHE A 1 483 ? -16.698 15.114  6.948   1.00 97.31 483 A 1 
ATOM 3718 C CB  . PHE A 1 483 ? -14.604 13.021  7.755   1.00 98.20 483 A 1 
ATOM 3719 C CG  . PHE A 1 483 ? -14.876 12.077  6.606   1.00 98.34 483 A 1 
ATOM 3720 C CD1 . PHE A 1 483 ? -16.201 11.753  6.260   1.00 97.78 483 A 1 
ATOM 3721 C CD2 . PHE A 1 483 ? -13.811 11.529  5.874   1.00 97.90 483 A 1 
ATOM 3722 C CE1 . PHE A 1 483 ? -16.456 10.872  5.197   1.00 97.51 483 A 1 
ATOM 3723 C CE2 . PHE A 1 483 ? -14.067 10.648  4.812   1.00 97.57 483 A 1 
ATOM 3724 C CZ  . PHE A 1 483 ? -15.390 10.315  4.476   1.00 97.77 483 A 1 
ATOM 3725 N N   . ASN A 1 484 ? -15.309 15.231  5.187   1.00 97.48 484 A 1 
ATOM 3726 C CA  . ASN A 1 484 ? -16.263 15.783  4.229   1.00 96.39 484 A 1 
ATOM 3727 C C   . ASN A 1 484 ? -16.150 15.102  2.854   1.00 96.54 484 A 1 
ATOM 3728 O O   . ASN A 1 484 ? -15.843 15.741  1.845   1.00 93.86 484 A 1 
ATOM 3729 C CB  . ASN A 1 484 ? -16.077 17.310  4.168   1.00 93.36 484 A 1 
ATOM 3730 C CG  . ASN A 1 484 ? -17.161 17.977  3.338   1.00 82.75 484 A 1 
ATOM 3731 O OD1 . ASN A 1 484 ? -18.301 17.547  3.286   1.00 73.16 484 A 1 
ATOM 3732 N ND2 . ASN A 1 484 ? -16.850 19.065  2.681   1.00 72.97 484 A 1 
ATOM 3733 N N   . ALA A 1 485 ? -16.374 13.784  2.805   1.00 96.16 485 A 1 
ATOM 3734 C CA  . ALA A 1 485 ? -16.425 13.034  1.553   1.00 95.99 485 A 1 
ATOM 3735 C C   . ALA A 1 485 ? -17.747 12.267  1.429   1.00 96.02 485 A 1 
ATOM 3736 O O   . ALA A 1 485 ? -18.177 11.581  2.356   1.00 95.23 485 A 1 
ATOM 3737 C CB  . ALA A 1 485 ? -15.213 12.106  1.455   1.00 95.64 485 A 1 
ATOM 3738 N N   . GLU A 1 486 ? -18.370 12.363  0.256   1.00 96.17 486 A 1 
ATOM 3739 C CA  . GLU A 1 486 ? -19.589 11.621  -0.058  1.00 95.79 486 A 1 
ATOM 3740 C C   . GLU A 1 486 ? -19.273 10.158  -0.378  1.00 96.92 486 A 1 
ATOM 3741 O O   . GLU A 1 486 ? -18.299 9.846   -1.073  1.00 96.38 486 A 1 
ATOM 3742 C CB  . GLU A 1 486 ? -20.337 12.277  -1.222  1.00 93.10 486 A 1 
ATOM 3743 C CG  . GLU A 1 486 ? -20.848 13.686  -0.870  1.00 80.21 486 A 1 
ATOM 3744 C CD  . GLU A 1 486 ? -21.651 14.337  -2.012  1.00 71.02 486 A 1 
ATOM 3745 O OE1 . GLU A 1 486 ? -22.227 15.417  -1.756  1.00 62.40 486 A 1 
ATOM 3746 O OE2 . GLU A 1 486 ? -21.684 13.761  -3.125  1.00 60.36 486 A 1 
ATOM 3747 N N   . ALA A 1 487 ? -20.124 9.241   0.102   1.00 96.76 487 A 1 
ATOM 3748 C CA  . ALA A 1 487 ? -20.048 7.836   -0.270  1.00 97.09 487 A 1 
ATOM 3749 C C   . ALA A 1 487 ? -20.154 7.682   -1.796  1.00 96.68 487 A 1 
ATOM 3750 O O   . ALA A 1 487 ? -20.994 8.308   -2.440  1.00 95.18 487 A 1 
ATOM 3751 C CB  . ALA A 1 487 ? -21.150 7.060   0.457   1.00 96.86 487 A 1 
ATOM 3752 N N   . GLY A 1 488 ? -19.301 6.845   -2.380  1.00 96.91 488 A 1 
ATOM 3753 C CA  . GLY A 1 488 ? -19.286 6.583   -3.818  1.00 96.45 488 A 1 
ATOM 3754 C C   . GLY A 1 488 ? -18.534 7.606   -4.670  1.00 96.46 488 A 1 
ATOM 3755 O O   . GLY A 1 488 ? -18.531 7.462   -5.890  1.00 94.89 488 A 1 
ATOM 3756 N N   . ARG A 1 489 ? -17.868 8.617   -4.079  1.00 97.12 489 A 1 
ATOM 3757 C CA  . ARG A 1 489 ? -17.014 9.544   -4.849  1.00 96.85 489 A 1 
ATOM 3758 C C   . ARG A 1 489 ? -15.741 8.894   -5.409  1.00 97.30 489 A 1 
ATOM 3759 O O   . ARG A 1 489 ? -15.157 9.415   -6.357  1.00 96.41 489 A 1 
ATOM 3760 C CB  . ARG A 1 489 ? -16.668 10.792  -4.025  1.00 95.40 489 A 1 
ATOM 3761 C CG  . ARG A 1 489 ? -15.565 10.561  -2.975  1.00 91.66 489 A 1 
ATOM 3762 C CD  . ARG A 1 489 ? -15.107 11.856  -2.295  1.00 92.27 489 A 1 
ATOM 3763 N NE  . ARG A 1 489 ? -14.382 12.758  -3.211  1.00 91.53 489 A 1 
ATOM 3764 C CZ  . ARG A 1 489 ? -13.138 12.634  -3.646  1.00 92.63 489 A 1 
ATOM 3765 N NH1 . ARG A 1 489 ? -12.371 11.634  -3.314  1.00 82.91 489 A 1 
ATOM 3766 N NH2 . ARG A 1 489 ? -12.634 13.529  -4.449  1.00 85.48 489 A 1 
ATOM 3767 N N   . GLY A 1 490 ? -15.276 7.801   -4.793  1.00 97.78 490 A 1 
ATOM 3768 C CA  . GLY A 1 490 ? -14.094 7.054   -5.219  1.00 97.89 490 A 1 
ATOM 3769 C C   . GLY A 1 490 ? -14.302 6.411   -6.589  1.00 97.78 490 A 1 
ATOM 3770 O O   . GLY A 1 490 ? -15.398 5.942   -6.900  1.00 97.31 490 A 1 
ATOM 3771 N N   . ARG A 1 491 ? -13.256 6.396   -7.422  1.00 98.20 491 A 1 
ATOM 3772 C CA  . ARG A 1 491 ? -13.296 5.837   -8.778  1.00 98.05 491 A 1 
ATOM 3773 C C   . ARG A 1 491 ? -12.427 4.590   -8.866  1.00 98.41 491 A 1 
ATOM 3774 O O   . ARG A 1 491 ? -11.373 4.524   -8.240  1.00 98.20 491 A 1 
ATOM 3775 C CB  . ARG A 1 491 ? -12.844 6.885   -9.805  1.00 97.13 491 A 1 
ATOM 3776 C CG  . ARG A 1 491 ? -13.774 8.103   -9.877  1.00 94.32 491 A 1 
ATOM 3777 C CD  . ARG A 1 491 ? -13.240 9.121   -10.894 1.00 92.51 491 A 1 
ATOM 3778 N NE  . ARG A 1 491 ? -14.016 10.373  -10.897 1.00 87.61 491 A 1 
ATOM 3779 C CZ  . ARG A 1 491 ? -13.586 11.555  -11.326 1.00 83.41 491 A 1 
ATOM 3780 N NH1 . ARG A 1 491 ? -12.439 11.723  -11.907 1.00 79.70 491 A 1 
ATOM 3781 N NH2 . ARG A 1 491 ? -14.299 12.623  -11.152 1.00 77.09 491 A 1 
ATOM 3782 N N   . PHE A 1 492 ? -12.841 3.630   -9.696  1.00 98.14 492 A 1 
ATOM 3783 C CA  . PHE A 1 492 ? -11.969 2.526   -10.073 1.00 98.40 492 A 1 
ATOM 3784 C C   . PHE A 1 492 ? -10.762 3.057   -10.861 1.00 98.42 492 A 1 
ATOM 3785 O O   . PHE A 1 492 ? -10.915 3.776   -11.854 1.00 98.22 492 A 1 
ATOM 3786 C CB  . PHE A 1 492 ? -12.739 1.480   -10.878 1.00 98.43 492 A 1 
ATOM 3787 C CG  . PHE A 1 492 ? -11.848 0.384   -11.429 1.00 98.43 492 A 1 
ATOM 3788 C CD1 . PHE A 1 492 ? -11.561 0.331   -12.808 1.00 97.87 492 A 1 
ATOM 3789 C CD2 . PHE A 1 492 ? -11.253 -0.547  -10.562 1.00 97.99 492 A 1 
ATOM 3790 C CE1 . PHE A 1 492 ? -10.703 -0.655  -13.313 1.00 97.76 492 A 1 
ATOM 3791 C CE2 . PHE A 1 492 ? -10.390 -1.532  -11.068 1.00 97.68 492 A 1 
ATOM 3792 C CZ  . PHE A 1 492 ? -10.119 -1.592  -12.445 1.00 97.97 492 A 1 
ATOM 3793 N N   . MET A 1 493 ? -9.555  2.697   -10.421 1.00 98.20 493 A 1 
ATOM 3794 C CA  . MET A 1 493 ? -8.305  3.053   -11.076 1.00 98.13 493 A 1 
ATOM 3795 C C   . MET A 1 493 ? -7.976  2.020   -12.153 1.00 98.19 493 A 1 
ATOM 3796 O O   . MET A 1 493 ? -7.488  0.929   -11.846 1.00 97.97 493 A 1 
ATOM 3797 C CB  . MET A 1 493 ? -7.170  3.144   -10.050 1.00 97.91 493 A 1 
ATOM 3798 C CG  . MET A 1 493 ? -7.419  4.220   -8.993  1.00 97.74 493 A 1 
ATOM 3799 S SD  . MET A 1 493 ? -6.055  4.430   -7.829  1.00 97.15 493 A 1 
ATOM 3800 C CE  . MET A 1 493 ? -6.100  2.846   -6.951  1.00 94.19 493 A 1 
ATOM 3801 N N   . LYS A 1 494 ? -8.178  2.389   -13.410 1.00 98.26 494 A 1 
ATOM 3802 C CA  . LYS A 1 494 ? -7.595  1.647   -14.528 1.00 98.20 494 A 1 
ATOM 3803 C C   . LYS A 1 494 ? -6.082  1.865   -14.506 1.00 98.37 494 A 1 
ATOM 3804 O O   . LYS A 1 494 ? -5.617  2.985   -14.732 1.00 97.71 494 A 1 
ATOM 3805 C CB  . LYS A 1 494 ? -8.256  2.059   -15.850 1.00 97.35 494 A 1 
ATOM 3806 C CG  . LYS A 1 494 ? -7.727  1.176   -16.989 1.00 87.51 494 A 1 
ATOM 3807 C CD  . LYS A 1 494 ? -8.496  1.345   -18.300 1.00 83.72 494 A 1 
ATOM 3808 C CE  . LYS A 1 494 ? -7.909  0.338   -19.301 1.00 76.13 494 A 1 
ATOM 3809 N NZ  . LYS A 1 494 ? -8.707  0.207   -20.539 1.00 65.78 494 A 1 
ATOM 3810 N N   . ARG A 1 495 ? -5.330  0.802   -14.175 1.00 98.58 495 A 1 
ATOM 3811 C CA  . ARG A 1 495 ? -3.875  0.830   -14.009 1.00 98.68 495 A 1 
ATOM 3812 C C   . ARG A 1 495 ? -3.173  0.451   -15.303 1.00 98.69 495 A 1 
ATOM 3813 O O   . ARG A 1 495 ? -3.690  -0.354  -16.077 1.00 98.48 495 A 1 
ATOM 3814 C CB  . ARG A 1 495 ? -3.472  -0.086  -12.847 1.00 98.58 495 A 1 
ATOM 3815 C CG  . ARG A 1 495 ? -4.034  0.402   -11.505 1.00 98.20 495 A 1 
ATOM 3816 C CD  . ARG A 1 495 ? -3.599  -0.463  -10.337 1.00 97.96 495 A 1 
ATOM 3817 N NE  . ARG A 1 495 ? -4.244  -1.787  -10.341 1.00 96.89 495 A 1 
ATOM 3818 C CZ  . ARG A 1 495 ? -3.653  -2.969  -10.315 1.00 97.84 495 A 1 
ATOM 3819 N NH1 . ARG A 1 495 ? -2.366  -3.120  -10.391 1.00 93.57 495 A 1 
ATOM 3820 N NH2 . ARG A 1 495 ? -4.359  -4.047  -10.199 1.00 94.90 495 A 1 
ATOM 3821 N N   . ASP A 1 496 ? -1.989  1.008   -15.511 1.00 98.53 496 A 1 
ATOM 3822 C CA  . ASP A 1 496 ? -1.117  0.613   -16.613 1.00 98.52 496 A 1 
ATOM 3823 C C   . ASP A 1 496 ? -0.429  -0.724  -16.308 1.00 98.61 496 A 1 
ATOM 3824 O O   . ASP A 1 496 ? -0.323  -1.153  -15.149 1.00 98.31 496 A 1 
ATOM 3825 C CB  . ASP A 1 496 ? -0.110  1.734   -16.919 1.00 98.24 496 A 1 
ATOM 3826 C CG  . ASP A 1 496 ? -0.800  3.005   -17.420 1.00 97.19 496 A 1 
ATOM 3827 O OD1 . ASP A 1 496 ? -1.778  2.869   -18.196 1.00 94.30 496 A 1 
ATOM 3828 O OD2 . ASP A 1 496 ? -0.363  4.101   -17.022 1.00 93.60 496 A 1 
ATOM 3829 N N   . ARG A 1 497 ? 0.035   -1.415  -17.354 1.00 98.46 497 A 1 
ATOM 3830 C CA  . ARG A 1 497 ? 0.808   -2.658  -17.205 1.00 98.46 497 A 1 
ATOM 3831 C C   . ARG A 1 497 ? 2.119   -2.384  -16.470 1.00 98.45 497 A 1 
ATOM 3832 O O   . ARG A 1 497 ? 2.632   -1.267  -16.509 1.00 97.89 497 A 1 
ATOM 3833 C CB  . ARG A 1 497 ? 1.045   -3.319  -18.573 1.00 98.16 497 A 1 
ATOM 3834 C CG  . ARG A 1 497 ? -0.269  -3.854  -19.170 1.00 96.98 497 A 1 
ATOM 3835 C CD  . ARG A 1 497 ? -0.033  -4.554  -20.499 1.00 95.76 497 A 1 
ATOM 3836 N NE  . ARG A 1 497 ? -1.295  -5.059  -21.081 1.00 94.09 497 A 1 
ATOM 3837 C CZ  . ARG A 1 497 ? -1.702  -6.316  -21.177 1.00 94.10 497 A 1 
ATOM 3838 N NH1 . ARG A 1 497 ? -1.059  -7.319  -20.669 1.00 89.15 497 A 1 
ATOM 3839 N NH2 . ARG A 1 497 ? -2.796  -6.606  -21.809 1.00 90.32 497 A 1 
ATOM 3840 N N   . PHE A 1 498 ? 2.658   -3.413  -15.811 1.00 98.00 498 A 1 
ATOM 3841 C CA  . PHE A 1 498 ? 3.921   -3.309  -15.096 1.00 97.87 498 A 1 
ATOM 3842 C C   . PHE A 1 498 ? 5.048   -2.876  -16.041 1.00 97.79 498 A 1 
ATOM 3843 O O   . PHE A 1 498 ? 5.289   -3.505  -17.077 1.00 97.02 498 A 1 
ATOM 3844 C CB  . PHE A 1 498 ? 4.239   -4.642  -14.413 1.00 97.70 498 A 1 
ATOM 3845 C CG  . PHE A 1 498 ? 5.609   -4.662  -13.769 1.00 97.90 498 A 1 
ATOM 3846 C CD1 . PHE A 1 498 ? 6.701   -5.205  -14.467 1.00 97.08 498 A 1 
ATOM 3847 C CD2 . PHE A 1 498 ? 5.805   -4.071  -12.509 1.00 97.31 498 A 1 
ATOM 3848 C CE1 . PHE A 1 498 ? 7.985   -5.151  -13.909 1.00 96.71 498 A 1 
ATOM 3849 C CE2 . PHE A 1 498 ? 7.090   -4.017  -11.955 1.00 96.76 498 A 1 
ATOM 3850 C CZ  . PHE A 1 498 ? 8.181   -4.554  -12.658 1.00 97.06 498 A 1 
ATOM 3851 N N   . ASP A 1 499 ? 5.760   -1.814  -15.649 1.00 96.99 499 A 1 
ATOM 3852 C CA  . ASP A 1 499 ? 6.897   -1.249  -16.365 1.00 96.88 499 A 1 
ATOM 3853 C C   . ASP A 1 499 ? 8.199   -1.608  -15.635 1.00 96.56 499 A 1 
ATOM 3854 O O   . ASP A 1 499 ? 8.467   -1.158  -14.515 1.00 94.94 499 A 1 
ATOM 3855 C CB  . ASP A 1 499 ? 6.677   0.265   -16.526 1.00 96.26 499 A 1 
ATOM 3856 C CG  . ASP A 1 499 ? 7.779   0.962   -17.329 1.00 96.14 499 A 1 
ATOM 3857 O OD1 . ASP A 1 499 ? 8.918   0.447   -17.351 1.00 93.46 499 A 1 
ATOM 3858 O OD2 . ASP A 1 499 ? 7.488   2.047   -17.872 1.00 92.65 499 A 1 
ATOM 3859 N N   . SER A 1 500 ? 9.030   -2.438  -16.278 1.00 95.57 500 A 1 
ATOM 3860 C CA  . SER A 1 500 ? 10.316  -2.867  -15.723 1.00 94.33 500 A 1 
ATOM 3861 C C   . SER A 1 500 ? 11.311  -1.711  -15.557 1.00 94.58 500 A 1 
ATOM 3862 O O   . SER A 1 500 ? 12.148  -1.772  -14.657 1.00 92.76 500 A 1 
ATOM 3863 C CB  . SER A 1 500 ? 10.951  -3.951  -16.598 1.00 91.95 500 A 1 
ATOM 3864 O OG  . SER A 1 500 ? 10.154  -5.127  -16.625 1.00 79.00 500 A 1 
ATOM 3865 N N   . ASP A 1 501 ? 11.233  -0.645  -16.369 1.00 93.73 501 A 1 
ATOM 3866 C CA  . ASP A 1 501 ? 12.131  0.507   -16.250 1.00 93.61 501 A 1 
ATOM 3867 C C   . ASP A 1 501 ? 11.788  1.328   -15.004 1.00 93.80 501 A 1 
ATOM 3868 O O   . ASP A 1 501 ? 12.677  1.635   -14.199 1.00 92.29 501 A 1 
ATOM 3869 C CB  . ASP A 1 501 ? 12.103  1.370   -17.523 1.00 93.12 501 A 1 
ATOM 3870 C CG  . ASP A 1 501 ? 12.787  0.708   -18.723 1.00 90.61 501 A 1 
ATOM 3871 O OD1 . ASP A 1 501 ? 13.698  -0.120  -18.485 1.00 86.43 501 A 1 
ATOM 3872 O OD2 . ASP A 1 501 ? 12.459  1.095   -19.863 1.00 86.86 501 A 1 
ATOM 3873 N N   . LEU A 1 502 ? 10.500  1.590   -14.762 1.00 93.65 502 A 1 
ATOM 3874 C CA  . LEU A 1 502 ? 10.024  2.212   -13.522 1.00 93.42 502 A 1 
ATOM 3875 C C   . LEU A 1 502 ? 10.346  1.351   -12.296 1.00 93.69 502 A 1 
ATOM 3876 O O   . LEU A 1 502 ? 10.817  1.875   -11.282 1.00 92.20 502 A 1 
ATOM 3877 C CB  . LEU A 1 502 ? 8.510   2.478   -13.601 1.00 93.26 502 A 1 
ATOM 3878 C CG  . LEU A 1 502 ? 8.084   3.572   -14.594 1.00 92.32 502 A 1 
ATOM 3879 C CD1 . LEU A 1 502 ? 6.563   3.736   -14.532 1.00 90.50 502 A 1 
ATOM 3880 C CD2 . LEU A 1 502 ? 8.708   4.934   -14.268 1.00 91.78 502 A 1 
ATOM 3881 N N   . GLY A 1 503 ? 10.162  0.031   -12.396 1.00 92.73 503 A 1 
ATOM 3882 C CA  . GLY A 1 503 ? 10.535  -0.912  -11.346 1.00 91.60 503 A 1 
ATOM 3883 C C   . GLY A 1 503 ? 12.034  -0.881  -11.033 1.00 92.07 503 A 1 
ATOM 3884 O O   . GLY A 1 503 ? 12.443  -0.700  -9.882  1.00 91.02 503 A 1 
ATOM 3885 N N   . SER A 1 504 ? 12.886  -0.943  -12.061 1.00 91.15 504 A 1 
ATOM 3886 C CA  . SER A 1 504 ? 14.344  -0.864  -11.907 1.00 88.94 504 A 1 
ATOM 3887 C C   . SER A 1 504 ? 14.814  0.486   -11.345 1.00 88.99 504 A 1 
ATOM 3888 O O   . SER A 1 504 ? 15.790  0.540   -10.594 1.00 86.65 504 A 1 
ATOM 3889 C CB  . SER A 1 504 ? 15.029  -1.160  -13.247 1.00 85.58 504 A 1 
ATOM 3890 O OG  . SER A 1 504 ? 14.977  -0.037  -14.116 1.00 75.81 504 A 1 
ATOM 3891 N N   . ALA A 1 505 ? 14.111  1.585   -11.645 1.00 89.15 505 A 1 
ATOM 3892 C CA  . ALA A 1 505 ? 14.410  2.909   -11.108 1.00 88.99 505 A 1 
ATOM 3893 C C   . ALA A 1 505 ? 14.232  2.977   -9.584  1.00 89.93 505 A 1 
ATOM 3894 O O   . ALA A 1 505 ? 15.028  3.640   -8.920  1.00 87.74 505 A 1 
ATOM 3895 C CB  . ALA A 1 505 ? 13.548  3.953   -11.830 1.00 87.19 505 A 1 
ATOM 3896 N N   . ILE A 1 506 ? 13.265  2.244   -9.019  1.00 92.34 506 A 1 
ATOM 3897 C CA  . ILE A 1 506 ? 13.096  2.105   -7.560  1.00 91.91 506 A 1 
ATOM 3898 C C   . ILE A 1 506 ? 14.364  1.521   -6.932  1.00 90.65 506 A 1 
ATOM 3899 O O   . ILE A 1 506 ? 14.873  2.043   -5.936  1.00 87.59 506 A 1 
ATOM 3900 C CB  . ILE A 1 506 ? 11.868  1.219   -7.234  1.00 92.58 506 A 1 
ATOM 3901 C CG1 . ILE A 1 506 ? 10.572  1.903   -7.720  1.00 91.66 506 A 1 
ATOM 3902 C CG2 . ILE A 1 506 ? 11.793  0.886   -5.733  1.00 92.03 506 A 1 
ATOM 3903 C CD1 . ILE A 1 506 ? 9.334   1.013   -7.630  1.00 91.35 506 A 1 
ATOM 3904 N N   . ARG A 1 507 ? 14.909  0.466   -7.532  1.00 87.75 507 A 1 
ATOM 3905 C CA  . ARG A 1 507 ? 16.106  -0.216  -7.028  1.00 83.85 507 A 1 
ATOM 3906 C C   . ARG A 1 507 ? 17.352  0.664   -7.114  1.00 83.91 507 A 1 
ATOM 3907 O O   . ARG A 1 507 ? 18.113  0.726   -6.152  1.00 80.61 507 A 1 
ATOM 3908 C CB  . ARG A 1 507 ? 16.326  -1.547  -7.770  1.00 80.80 507 A 1 
ATOM 3909 C CG  . ARG A 1 507 ? 15.172  -2.563  -7.667  1.00 76.77 507 A 1 
ATOM 3910 C CD  . ARG A 1 507 ? 14.707  -2.825  -6.228  1.00 73.81 507 A 1 
ATOM 3911 N NE  . ARG A 1 507 ? 15.829  -3.162  -5.353  1.00 69.49 507 A 1 
ATOM 3912 C CZ  . ARG A 1 507 ? 15.860  -2.999  -4.043  1.00 63.15 507 A 1 
ATOM 3913 N NH1 . ARG A 1 507 ? 14.811  -2.647  -3.364  1.00 57.39 507 A 1 
ATOM 3914 N NH2 . ARG A 1 507 ? 16.970  -3.177  -3.390  1.00 56.69 507 A 1 
ATOM 3915 N N   . ARG A 1 508 ? 17.547  1.383   -8.225  1.00 80.10 508 A 1 
ATOM 3916 C CA  . ARG A 1 508 ? 18.669  2.327   -8.386  1.00 77.89 508 A 1 
ATOM 3917 C C   . ARG A 1 508 ? 18.622  3.441   -7.341  1.00 77.76 508 A 1 
ATOM 3918 O O   . ARG A 1 508 ? 19.616  3.658   -6.652  1.00 75.60 508 A 1 
ATOM 3919 C CB  . ARG A 1 508 ? 18.697  2.906   -9.811  1.00 76.75 508 A 1 
ATOM 3920 C CG  . ARG A 1 508 ? 19.139  1.866   -10.853 1.00 71.09 508 A 1 
ATOM 3921 C CD  . ARG A 1 508 ? 19.376  2.504   -12.231 1.00 66.67 508 A 1 
ATOM 3922 N NE  . ARG A 1 508 ? 18.136  3.038   -12.838 1.00 60.50 508 A 1 
ATOM 3923 C CZ  . ARG A 1 508 ? 17.331  2.412   -13.679 1.00 51.59 508 A 1 
ATOM 3924 N NH1 . ARG A 1 508 ? 17.554  1.197   -14.084 1.00 47.62 508 A 1 
ATOM 3925 N NH2 . ARG A 1 508 ? 16.268  3.002   -14.147 1.00 46.90 508 A 1 
ATOM 3926 N N   . ALA A 1 509 ? 17.461  4.070   -7.162  1.00 78.99 509 A 1 
ATOM 3927 C CA  . ALA A 1 509 ? 17.288  5.146   -6.186  1.00 78.74 509 A 1 
ATOM 3928 C C   . ALA A 1 509 ? 17.565  4.682   -4.745  1.00 78.69 509 A 1 
ATOM 3929 O O   . ALA A 1 509 ? 18.197  5.405   -3.975  1.00 76.50 509 A 1 
ATOM 3930 C CB  . ALA A 1 509 ? 15.864  5.698   -6.331  1.00 78.43 509 A 1 
ATOM 3931 N N   . ALA A 1 510 ? 17.153  3.461   -4.387  1.00 78.02 510 A 1 
ATOM 3932 C CA  . ALA A 1 510 ? 17.421  2.896   -3.066  1.00 78.21 510 A 1 
ATOM 3933 C C   . ALA A 1 510 ? 18.927  2.676   -2.811  1.00 78.05 510 A 1 
ATOM 3934 O O   . ALA A 1 510 ? 19.422  3.004   -1.738  1.00 76.99 510 A 1 
ATOM 3935 C CB  . ALA A 1 510 ? 16.623  1.595   -2.927  1.00 78.12 510 A 1 
ATOM 3936 N N   . ILE A 1 511 ? 19.675  2.173   -3.801  1.00 75.51 511 A 1 
ATOM 3937 C CA  . ILE A 1 511 ? 21.131  1.965   -3.697  1.00 74.08 511 A 1 
ATOM 3938 C C   . ILE A 1 511 ? 21.871  3.308   -3.575  1.00 73.32 511 A 1 
ATOM 3939 O O   . ILE A 1 511 ? 22.762  3.458   -2.738  1.00 70.56 511 A 1 
ATOM 3940 C CB  . ILE A 1 511 ? 21.637  1.133   -4.898  1.00 73.91 511 A 1 
ATOM 3941 C CG1 . ILE A 1 511 ? 21.060  -0.303  -4.846  1.00 70.52 511 A 1 
ATOM 3942 C CG2 . ILE A 1 511 ? 23.179  1.075   -4.940  1.00 69.57 511 A 1 
ATOM 3943 C CD1 . ILE A 1 511 ? 21.208  -1.077  -6.165  1.00 63.34 511 A 1 
ATOM 3944 N N   . GLU A 1 512 ? 21.507  4.306   -4.385  1.00 71.33 512 A 1 
ATOM 3945 C CA  . GLU A 1 512 ? 22.120  5.639   -4.357  1.00 73.54 512 A 1 
ATOM 3946 C C   . GLU A 1 512 ? 21.831  6.386   -3.044  1.00 71.77 512 A 1 
ATOM 3947 O O   . GLU A 1 512 ? 22.730  7.032   -2.498  1.00 66.26 512 A 1 
ATOM 3948 C CB  . GLU A 1 512 ? 21.620  6.457   -5.556  1.00 72.25 512 A 1 
ATOM 3949 C CG  . GLU A 1 512 ? 22.205  5.962   -6.892  1.00 67.79 512 A 1 
ATOM 3950 C CD  . GLU A 1 512 ? 21.616  6.678   -8.124  1.00 61.82 512 A 1 
ATOM 3951 O OE1 . GLU A 1 512 ? 21.918  6.222   -9.251  1.00 56.17 512 A 1 
ATOM 3952 O OE2 . GLU A 1 512 ? 20.875  7.675   -7.947  1.00 60.20 512 A 1 
ATOM 3953 N N   . GLY A 1 513 ? 20.613  6.265   -2.516  1.00 67.74 513 A 1 
ATOM 3954 C CA  . GLY A 1 513 ? 20.219  6.844   -1.226  1.00 67.73 513 A 1 
ATOM 3955 C C   . GLY A 1 513 ? 20.984  6.247   -0.042  1.00 66.89 513 A 1 
ATOM 3956 O O   . GLY A 1 513 ? 21.532  6.994   0.771   1.00 61.00 513 A 1 
ATOM 3957 N N   . GLY A 1 514 ? 21.109  4.914   0.007   1.00 60.87 514 A 1 
ATOM 3958 C CA  . GLY A 1 514 ? 21.845  4.219   1.074   1.00 61.32 514 A 1 
ATOM 3959 C C   . GLY A 1 514 ? 23.354  4.500   1.092   1.00 60.86 514 A 1 
ATOM 3960 O O   . GLY A 1 514 ? 23.995  4.408   2.132   1.00 56.74 514 A 1 
ATOM 3961 N N   . SER A 1 515 ? 23.945  4.917   -0.045  1.00 58.50 515 A 1 
ATOM 3962 C CA  . SER A 1 515 ? 25.367  5.300   -0.120  1.00 62.14 515 A 1 
ATOM 3963 C C   . SER A 1 515 ? 25.692  6.692   0.447   1.00 61.89 515 A 1 
ATOM 3964 O O   . SER A 1 515 ? 26.867  7.048   0.565   1.00 57.91 515 A 1 
ATOM 3965 C CB  . SER A 1 515 ? 25.865  5.173   -1.564  1.00 59.04 515 A 1 
ATOM 3966 O OG  . SER A 1 515 ? 25.378  6.209   -2.401  1.00 52.95 515 A 1 
ATOM 3967 N N   . ARG A 1 516 ? 24.665  7.498   0.770   1.00 47.10 516 A 1 
ATOM 3968 C CA  . ARG A 1 516 ? 24.787  8.877   1.271   1.00 50.20 516 A 1 
ATOM 3969 C C   . ARG A 1 516 ? 24.418  9.039   2.750   1.00 48.96 516 A 1 
ATOM 3970 O O   . ARG A 1 516 ? 24.501  10.163  3.248   1.00 46.59 516 A 1 
ATOM 3971 C CB  . ARG A 1 516 ? 23.943  9.823   0.398   1.00 48.39 516 A 1 
ATOM 3972 C CG  . ARG A 1 516 ? 24.455  9.930   -1.044  1.00 45.39 516 A 1 
ATOM 3973 C CD  . ARG A 1 516 ? 23.592  10.940  -1.810  1.00 42.17 516 A 1 
ATOM 3974 N NE  . ARG A 1 516 ? 24.023  11.073  -3.216  1.00 37.53 516 A 1 
ATOM 3975 C CZ  . ARG A 1 516 ? 23.564  11.953  -4.089  1.00 33.94 516 A 1 
ATOM 3976 N NH1 . ARG A 1 516 ? 22.659  12.836  -3.769  1.00 32.40 516 A 1 
ATOM 3977 N NH2 . ARG A 1 516 ? 24.007  11.955  -5.317  1.00 32.42 516 A 1 
ATOM 3978 N N   . ALA A 1 517 ? 23.986  7.961   3.405   1.00 43.82 517 A 1 
ATOM 3979 C CA  . ALA A 1 517 ? 23.569  7.945   4.808   1.00 43.17 517 A 1 
ATOM 3980 C C   . ALA A 1 517 ? 24.737  7.675   5.768   1.00 40.34 517 A 1 
ATOM 3981 O O   . ALA A 1 517 ? 25.635  6.878   5.412   1.00 36.81 517 A 1 
ATOM 3982 C CB  . ALA A 1 517 ? 22.413  6.956   4.966   1.00 39.58 517 A 1 
ATOM 3983 O OXT . ALA A 1 517 ? 24.677  8.269   6.860   1.00 37.63 517 A 1 
#
