# 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_if00925
#
_entry.id if00925
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n SER 3   
1 n LYS 4   
1 n PHE 5   
1 n ILE 6   
1 n LYS 7   
1 n GLN 8   
1 n ILE 9   
1 n GLN 10  
1 n LYS 11  
1 n ARG 12  
1 n ARG 13  
1 n THR 14  
1 n LEU 15  
1 n ALA 16  
1 n ILE 17  
1 n ILE 18  
1 n SER 19  
1 n HIS 20  
1 n PRO 21  
1 n ASP 22  
1 n ALA 23  
1 n GLY 24  
1 n LYS 25  
1 n THR 26  
1 n THR 27  
1 n ILE 28  
1 n THR 29  
1 n GLU 30  
1 n LYS 31  
1 n VAL 32  
1 n LEU 33  
1 n LEU 34  
1 n PHE 35  
1 n GLY 36  
1 n GLN 37  
1 n ALA 38  
1 n ILE 39  
1 n GLN 40  
1 n ILE 41  
1 n ALA 42  
1 n GLY 43  
1 n THR 44  
1 n VAL 45  
1 n LYS 46  
1 n GLY 47  
1 n ARG 48  
1 n GLY 49  
1 n SER 50  
1 n ASN 51  
1 n GLN 52  
1 n TYR 53  
1 n ALA 54  
1 n LYS 55  
1 n SER 56  
1 n ASP 57  
1 n TRP 58  
1 n MET 59  
1 n GLU 60  
1 n ILE 61  
1 n GLU 62  
1 n LYS 63  
1 n GLN 64  
1 n ARG 65  
1 n GLY 66  
1 n ILE 67  
1 n SER 68  
1 n ILE 69  
1 n THR 70  
1 n THR 71  
1 n SER 72  
1 n VAL 73  
1 n MET 74  
1 n GLN 75  
1 n PHE 76  
1 n PRO 77  
1 n TYR 78  
1 n LYS 79  
1 n GLY 80  
1 n CYS 81  
1 n MET 82  
1 n ILE 83  
1 n ASN 84  
1 n LEU 85  
1 n LEU 86  
1 n ASP 87  
1 n THR 88  
1 n PRO 89  
1 n GLY 90  
1 n HIS 91  
1 n ALA 92  
1 n ASP 93  
1 n PHE 94  
1 n SER 95  
1 n GLU 96  
1 n ASP 97  
1 n THR 98  
1 n TYR 99  
1 n ARG 100 
1 n THR 101 
1 n LEU 102 
1 n THR 103 
1 n ALA 104 
1 n VAL 105 
1 n ASP 106 
1 n CYS 107 
1 n CYS 108 
1 n LEU 109 
1 n MET 110 
1 n VAL 111 
1 n ILE 112 
1 n ASP 113 
1 n THR 114 
1 n ALA 115 
1 n LYS 116 
1 n GLY 117 
1 n VAL 118 
1 n GLU 119 
1 n GLU 120 
1 n ARG 121 
1 n THR 122 
1 n ARG 123 
1 n LYS 124 
1 n LEU 125 
1 n MET 126 
1 n GLU 127 
1 n VAL 128 
1 n THR 129 
1 n ARG 130 
1 n VAL 131 
1 n ARG 132 
1 n HIS 133 
1 n THR 134 
1 n PRO 135 
1 n ILE 136 
1 n LEU 137 
1 n THR 138 
1 n PHE 139 
1 n MET 140 
1 n ASN 141 
1 n LYS 142 
1 n LEU 143 
1 n ASP 144 
1 n ARG 145 
1 n ASP 146 
1 n ILE 147 
1 n ARG 148 
1 n ASP 149 
1 n PRO 150 
1 n VAL 151 
1 n ASP 152 
1 n ILE 153 
1 n LEU 154 
1 n ASP 155 
1 n GLU 156 
1 n ILE 157 
1 n GLU 158 
1 n LYS 159 
1 n GLU 160 
1 n LEU 161 
1 n LYS 162 
1 n ILE 163 
1 n ALA 164 
1 n CYS 165 
1 n SER 166 
1 n PRO 167 
1 n VAL 168 
1 n THR 169 
1 n TRP 170 
1 n PRO 171 
1 n VAL 172 
1 n GLY 173 
1 n SER 174 
1 n GLY 175 
1 n ARG 176 
1 n TYR 177 
1 n PHE 178 
1 n LYS 179 
1 n GLY 180 
1 n VAL 181 
1 n TYR 182 
1 n HIS 183 
1 n LEU 184 
1 n TYR 185 
1 n GLU 186 
1 n ASP 187 
1 n LYS 188 
1 n THR 189 
1 n TYR 190 
1 n LEU 191 
1 n TYR 192 
1 n GLN 193 
1 n SER 194 
1 n GLY 195 
1 n LYS 196 
1 n GLY 197 
1 n HIS 198 
1 n THR 199 
1 n ILE 200 
1 n GLN 201 
1 n LYS 202 
1 n ILE 203 
1 n LYS 204 
1 n SER 205 
1 n ILE 206 
1 n GLU 207 
1 n GLY 208 
1 n LEU 209 
1 n ASN 210 
1 n ASN 211 
1 n PRO 212 
1 n GLU 213 
1 n LEU 214 
1 n ASP 215 
1 n ILE 216 
1 n VAL 217 
1 n LEU 218 
1 n GLY 219 
1 n GLU 220 
1 n ASP 221 
1 n VAL 222 
1 n ALA 223 
1 n THR 224 
1 n GLN 225 
1 n LEU 226 
1 n ARG 227 
1 n GLN 228 
1 n GLU 229 
1 n LEU 230 
1 n GLU 231 
1 n LEU 232 
1 n ILE 233 
1 n LYS 234 
1 n GLY 235 
1 n ALA 236 
1 n SER 237 
1 n HIS 238 
1 n GLU 239 
1 n PHE 240 
1 n ASP 241 
1 n LEU 242 
1 n LYS 243 
1 n ALA 244 
1 n PHE 245 
1 n LEU 246 
1 n SER 247 
1 n GLY 248 
1 n GLN 249 
1 n LEU 250 
1 n THR 251 
1 n PRO 252 
1 n VAL 253 
1 n PHE 254 
1 n PHE 255 
1 n GLY 256 
1 n THR 257 
1 n ALA 258 
1 n LEU 259 
1 n GLY 260 
1 n ASN 261 
1 n PHE 262 
1 n GLY 263 
1 n VAL 264 
1 n ASP 265 
1 n HIS 266 
1 n ILE 267 
1 n LEU 268 
1 n ASP 269 
1 n ALA 270 
1 n LEU 271 
1 n VAL 272 
1 n THR 273 
1 n TRP 274 
1 n SER 275 
1 n PRO 276 
1 n SER 277 
1 n PRO 278 
1 n ARG 279 
1 n GLU 280 
1 n ARG 281 
1 n GLU 282 
1 n ALA 283 
1 n GLU 284 
1 n GLN 285 
1 n ARG 286 
1 n LYS 287 
1 n VAL 288 
1 n PHE 289 
1 n ALA 290 
1 n GLU 291 
1 n GLU 292 
1 n GLU 293 
1 n LYS 294 
1 n LEU 295 
1 n THR 296 
1 n GLY 297 
1 n PHE 298 
1 n ILE 299 
1 n PHE 300 
1 n LYS 301 
1 n ILE 302 
1 n GLN 303 
1 n ALA 304 
1 n ASN 305 
1 n MET 306 
1 n ASP 307 
1 n PRO 308 
1 n LYS 309 
1 n HIS 310 
1 n ARG 311 
1 n ASP 312 
1 n ARG 313 
1 n ILE 314 
1 n ALA 315 
1 n PHE 316 
1 n MET 317 
1 n ARG 318 
1 n ILE 319 
1 n VAL 320 
1 n SER 321 
1 n GLY 322 
1 n SER 323 
1 n TYR 324 
1 n LYS 325 
1 n LYS 326 
1 n GLY 327 
1 n MET 328 
1 n LYS 329 
1 n LEU 330 
1 n PHE 331 
1 n GLN 332 
1 n VAL 333 
1 n ARG 334 
1 n THR 335 
1 n GLN 336 
1 n LYS 337 
1 n GLU 338 
1 n LEU 339 
1 n MET 340 
1 n VAL 341 
1 n SER 342 
1 n ASP 343 
1 n ALA 344 
1 n LEU 345 
1 n THR 346 
1 n PHE 347 
1 n MET 348 
1 n ALA 349 
1 n GLY 350 
1 n ASP 351 
1 n ARG 352 
1 n THR 353 
1 n GLN 354 
1 n ALA 355 
1 n GLN 356 
1 n ASP 357 
1 n SER 358 
1 n PHE 359 
1 n PRO 360 
1 n GLY 361 
1 n ASP 362 
1 n ILE 363 
1 n ILE 364 
1 n GLY 365 
1 n LEU 366 
1 n HIS 367 
1 n ASN 368 
1 n HIS 369 
1 n GLY 370 
1 n THR 371 
1 n ILE 372 
1 n GLN 373 
1 n ILE 374 
1 n GLY 375 
1 n ASP 376 
1 n THR 377 
1 n PHE 378 
1 n THR 379 
1 n GLN 380 
1 n GLY 381 
1 n GLU 382 
1 n ALA 383 
1 n LEU 384 
1 n LYS 385 
1 n PHE 386 
1 n THR 387 
1 n GLY 388 
1 n ILE 389 
1 n PRO 390 
1 n HIS 391 
1 n PHE 392 
1 n ALA 393 
1 n PRO 394 
1 n GLU 395 
1 n LEU 396 
1 n PHE 397 
1 n ARG 398 
1 n GLN 399 
1 n ILE 400 
1 n ARG 401 
1 n LEU 402 
1 n SER 403 
1 n ASP 404 
1 n PRO 405 
1 n LEU 406 
1 n LYS 407 
1 n GLN 408 
1 n LYS 409 
1 n GLN 410 
1 n LEU 411 
1 n LEU 412 
1 n LYS 413 
1 n GLY 414 
1 n LEU 415 
1 n ILE 416 
1 n GLN 417 
1 n LEU 418 
1 n SER 419 
1 n GLU 420 
1 n GLU 421 
1 n GLY 422 
1 n ALA 423 
1 n VAL 424 
1 n GLN 425 
1 n ILE 426 
1 n PHE 427 
1 n ARG 428 
1 n PRO 429 
1 n LEU 430 
1 n SER 431 
1 n ASN 432 
1 n ASN 433 
1 n ASN 434 
1 n LEU 435 
1 n ILE 436 
1 n LEU 437 
1 n GLY 438 
1 n ALA 439 
1 n VAL 440 
1 n GLY 441 
1 n ALA 442 
1 n LEU 443 
1 n GLN 444 
1 n PHE 445 
1 n ASP 446 
1 n VAL 447 
1 n VAL 448 
1 n VAL 449 
1 n SER 450 
1 n ARG 451 
1 n LEU 452 
1 n LYS 453 
1 n ASN 454 
1 n GLU 455 
1 n TYR 456 
1 n HIS 457 
1 n VAL 458 
1 n SER 459 
1 n ALA 460 
1 n VAL 461 
1 n TYR 462 
1 n ASP 463 
1 n VAL 464 
1 n VAL 465 
1 n ASN 466 
1 n ILE 467 
1 n SER 468 
1 n THR 469 
1 n VAL 470 
1 n ARG 471 
1 n TRP 472 
1 n VAL 473 
1 n SER 474 
1 n CYS 475 
1 n TYR 476 
1 n GLU 477 
1 n ALA 478 
1 n LYS 479 
1 n GLU 480 
1 n TRP 481 
1 n ALA 482 
1 n GLU 483 
1 n PHE 484 
1 n LYS 485 
1 n LYS 486 
1 n LYS 487 
1 n ASN 488 
1 n GLU 489 
1 n ASN 490 
1 n ASN 491 
1 n LEU 492 
1 n ALA 493 
1 n LEU 494 
1 n ASP 495 
1 n GLY 496 
1 n GLY 497 
1 n ASN 498 
1 n HIS 499 
1 n LEU 500 
1 n SER 501 
1 n TYR 502 
1 n LEU 503 
1 n ALA 504 
1 n PRO 505 
1 n THR 506 
1 n LEU 507 
1 n VAL 508 
1 n ASN 509 
1 n LEU 510 
1 n ARG 511 
1 n MET 512 
1 n VAL 513 
1 n GLN 514 
1 n GLU 515 
1 n ARG 516 
1 n HIS 517 
1 n PRO 518 
1 n LYS 519 
1 n ILE 520 
1 n ILE 521 
1 n PHE 522 
1 n ARG 523 
1 n LYS 524 
1 n ILE 525 
1 n ARG 526 
1 n GLU 527 
1 n GLN 528 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:54:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLN . 528 A 528 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.099  4.438   34.007  1.00 61.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.559  4.812   32.654  1.00 65.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.500  4.489   31.603  1.00 67.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.843  3.943   30.555  1.00 61.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.973  6.296   32.604  1.00 60.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.394  6.477   33.139  1.00 53.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.974  8.185   33.325  1.00 47.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.055  8.745   31.612  1.00 42.72 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -2.230  4.706   31.919  1.00 80.73 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -1.110  4.417   31.018  1.00 82.69 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -1.012  2.915   30.666  1.00 86.31 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -0.835  2.544   29.512  1.00 83.23 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 0.177   4.988   31.656  1.00 74.31 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 1.146   5.527   30.619  1.00 63.94 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 0.946   5.372   29.435  1.00 58.23 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 2.185   6.212   31.028  1.00 56.61 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -1.270  2.019   31.626  1.00 86.82 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -1.228  0.568   31.373  1.00 88.71 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -2.332  0.073   30.427  1.00 90.77 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -2.100  -0.836  29.630  1.00 87.52 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -1.267  -0.212  32.693  1.00 83.90 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -2.570  -0.235  33.255  1.00 71.76 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -3.533  0.663   30.460  1.00 93.45 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -4.630  0.326   29.534  1.00 93.47 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -4.323  0.791   28.114  1.00 94.79 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -4.570  0.034   27.182  1.00 93.31 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -5.972  0.910   30.006  1.00 91.54 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -6.548  0.183   31.228  1.00 81.90 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -7.927  0.756   31.598  1.00 76.90 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -8.507  0.051   32.829  1.00 67.27 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -9.827  0.614   33.221  1.00 58.41 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -3.768  1.989   27.954  1.00 94.14 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -3.372  2.534   26.657  1.00 94.69 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -2.261  1.693   26.009  1.00 95.62 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -2.439  1.210   24.896  1.00 95.08 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -2.969  4.000   26.846  1.00 94.01 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -2.452  4.654   25.584  1.00 94.33 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -1.112  5.072   25.504  1.00 92.42 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -3.310  4.843   24.491  1.00 92.92 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -0.636  5.680   24.337  1.00 91.97 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -2.830  5.446   23.319  1.00 92.23 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -1.493  5.868   23.244  1.00 92.82 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -1.192  1.384   26.755  1.00 95.89 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -0.104  0.515   26.279  1.00 96.00 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -0.635  -0.868  25.872  1.00 96.41 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -0.286  -1.375  24.808  1.00 95.93 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 1.002   0.417   27.355  1.00 95.15 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 1.701   1.786   27.521  1.00 91.58 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 2.040   -0.665  26.998  1.00 90.96 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 2.602   1.873   28.758  1.00 80.37 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -1.547  -1.465  26.650  1.00 96.46 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -2.201  -2.732  26.280  1.00 96.19 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -2.995  -2.630  24.975  1.00 96.46 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -3.090  -3.620  24.257  1.00 95.74 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -3.122  -3.217  27.408  1.00 95.49 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -2.340  -3.864  28.559  1.00 89.33 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -3.283  -4.242  29.712  1.00 84.21 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -2.458  -4.834  30.858  1.00 76.46 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -3.302  -5.289  31.992  1.00 66.38 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? -3.597  -1.479  24.669  1.00 96.54 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? -4.270  -1.273  23.387  1.00 96.61 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? -3.269  -1.217  22.231  1.00 97.08 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? -3.516  -1.868  21.223  1.00 96.41 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? -5.158  -0.021  23.404  1.00 96.06 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? -6.388  -0.152  24.318  1.00 93.74 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? -7.365  -1.244  23.898  1.00 93.70 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? -7.419  -1.715  22.771  1.00 86.96 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? -8.184  -1.722  24.805  1.00 85.17 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -2.141  -0.535  22.397  1.00 97.16 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -1.059  -0.493  21.394  1.00 97.45 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -0.526  -1.906  21.127  1.00 97.47 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -0.511  -2.360  19.984  1.00 96.94 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 0.070   0.463   21.847  1.00 97.32 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -0.462  1.900   22.035  1.00 95.98 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 1.226   0.452   20.832  1.00 95.74 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 0.550   2.842   22.690  1.00 93.34 9   A 1 
ATOM 77   N N   . GLN A 1 10  ? -0.192  -2.653  22.183  1.00 97.32 10  A 1 
ATOM 78   C CA  . GLN A 1 10  ? 0.360   -4.012  22.077  1.00 97.12 10  A 1 
ATOM 79   C C   . GLN A 1 10  ? -0.567  -5.006  21.363  1.00 97.23 10  A 1 
ATOM 80   O O   . GLN A 1 10  ? -0.089  -5.989  20.793  1.00 96.65 10  A 1 
ATOM 81   C CB  . GLN A 1 10  ? 0.665   -4.533  23.484  1.00 96.56 10  A 1 
ATOM 82   C CG  . GLN A 1 10  ? 1.894   -3.852  24.102  1.00 92.58 10  A 1 
ATOM 83   C CD  . GLN A 1 10  ? 2.130   -4.272  25.550  1.00 88.15 10  A 1 
ATOM 84   O OE1 . GLN A 1 10  ? 1.288   -4.856  26.215  1.00 79.19 10  A 1 
ATOM 85   N NE2 . GLN A 1 10  ? 3.285   -3.973  26.095  1.00 76.30 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? -1.875  -4.763  21.365  1.00 96.58 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? -2.863  -5.586  20.653  1.00 96.30 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? -2.922  -5.311  19.151  1.00 96.88 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? -3.493  -6.130  18.442  1.00 95.83 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? -4.246  -5.388  21.283  1.00 94.45 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? -4.370  -6.135  22.615  1.00 87.62 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? -5.722  -5.819  23.250  1.00 86.53 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? -5.839  -6.560  24.583  1.00 76.76 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? -7.227  -6.463  25.110  1.00 70.11 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? -2.397  -4.188  18.652  1.00 97.24 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? -2.477  -3.860  17.220  1.00 97.43 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? -1.380  -4.548  16.425  1.00 97.73 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? -0.223  -4.590  16.841  1.00 97.14 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? -2.446  -2.349  16.967  1.00 96.76 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? -3.833  -1.696  17.057  1.00 94.64 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? -4.342  -1.555  18.486  1.00 94.18 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? -5.667  -0.912  18.478  1.00 93.19 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? -6.561  -0.941  19.428  1.00 94.43 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? -6.357  -1.541  20.565  1.00 87.68 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? -7.706  -0.362  19.248  1.00 89.79 12  A 1 
ATOM 106  N N   . ARG A 1 13  ? -1.764  -5.051  15.256  1.00 97.45 13  A 1 
ATOM 107  C CA  . ARG A 1 13  ? -0.864  -5.530  14.205  1.00 97.43 13  A 1 
ATOM 108  C C   . ARG A 1 13  ? -1.314  -4.902  12.898  1.00 97.49 13  A 1 
ATOM 109  O O   . ARG A 1 13  ? -2.468  -5.087  12.509  1.00 96.46 13  A 1 
ATOM 110  C CB  . ARG A 1 13  ? -0.895  -7.066  14.115  1.00 96.98 13  A 1 
ATOM 111  C CG  . ARG A 1 13  ? -0.435  -7.797  15.383  1.00 95.36 13  A 1 
ATOM 112  C CD  . ARG A 1 13  ? 1.047   -7.560  15.673  1.00 95.17 13  A 1 
ATOM 113  N NE  . ARG A 1 13  ? 1.469   -8.293  16.871  1.00 94.27 13  A 1 
ATOM 114  C CZ  . ARG A 1 13  ? 1.370   -7.886  18.127  1.00 94.64 13  A 1 
ATOM 115  N NH1 . ARG A 1 13  ? 0.872   -6.731  18.458  1.00 88.66 13  A 1 
ATOM 116  N NH2 . ARG A 1 13  ? 1.778   -8.665  19.086  1.00 89.93 13  A 1 
ATOM 117  N N   . THR A 1 14  ? -0.442  -4.140  12.246  1.00 97.26 14  A 1 
ATOM 118  C CA  . THR A 1 14  ? -0.782  -3.465  10.986  1.00 97.35 14  A 1 
ATOM 119  C C   . THR A 1 14  ? 0.122   -3.970  9.879   1.00 97.26 14  A 1 
ATOM 120  O O   . THR A 1 14  ? 1.341   -3.808  9.957   1.00 96.49 14  A 1 
ATOM 121  C CB  . THR A 1 14  ? -0.711  -1.939  11.111  1.00 96.96 14  A 1 
ATOM 122  O OG1 . THR A 1 14  ? -1.385  -1.515  12.271  1.00 93.94 14  A 1 
ATOM 123  C CG2 . THR A 1 14  ? -1.377  -1.252  9.921   1.00 93.98 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? -0.461  -4.610  8.872   1.00 96.50 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? 0.292   -5.257  7.805   1.00 95.90 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? -0.264  -4.962  6.415   1.00 96.07 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? -1.462  -4.766  6.232   1.00 94.90 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? 0.412   -6.777  8.042   1.00 93.53 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? -0.881  -7.577  7.780   1.00 88.83 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? -0.535  -8.954  7.227   1.00 81.80 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? -1.711  -7.747  9.046   1.00 82.29 15  A 1 
ATOM 132  N N   . ALA A 1 16  ? 0.621   -5.021  5.413   1.00 96.02 16  A 1 
ATOM 133  C CA  . ALA A 1 16  ? 0.249   -5.049  4.003   1.00 95.91 16  A 1 
ATOM 134  C C   . ALA A 1 16  ? 0.518   -6.435  3.408   1.00 96.24 16  A 1 
ATOM 135  O O   . ALA A 1 16  ? 1.527   -7.061  3.728   1.00 95.68 16  A 1 
ATOM 136  C CB  . ALA A 1 16  ? 1.005   -3.959  3.244   1.00 95.12 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -0.349  -6.884  2.492   1.00 95.58 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? -0.054  -8.041  1.636   1.00 95.10 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? 0.599   -7.529  0.352   1.00 94.44 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? 0.022   -6.697  -0.353  1.00 92.84 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? -1.291  -8.915  1.356   1.00 94.36 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? -1.980  -9.333  2.676   1.00 92.17 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? -0.863  -10.159 0.552   1.00 91.75 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? -3.220  -10.210 2.480   1.00 87.68 17  A 1 
ATOM 145  N N   . ILE A 1 18  ? 1.788   -8.033  0.047   1.00 95.19 18  A 1 
ATOM 146  C CA  . ILE A 1 18  ? 2.574   -7.674  -1.138  1.00 94.87 18  A 1 
ATOM 147  C C   . ILE A 1 18  ? 2.852   -8.915  -1.989  1.00 94.96 18  A 1 
ATOM 148  O O   . ILE A 1 18  ? 3.082   -10.002 -1.462  1.00 94.35 18  A 1 
ATOM 149  C CB  . ILE A 1 18  ? 3.869   -6.923  -0.754  1.00 94.27 18  A 1 
ATOM 150  C CG1 . ILE A 1 18  ? 4.819   -7.758  0.135   1.00 92.44 18  A 1 
ATOM 151  C CG2 . ILE A 1 18  ? 3.516   -5.582  -0.092  1.00 89.98 18  A 1 
ATOM 152  C CD1 . ILE A 1 18  ? 6.191   -7.106  0.372   1.00 90.90 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 2.815   -8.757  -3.305  1.00 91.91 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 3.116   -9.846  -4.235  1.00 91.03 19  A 1 
ATOM 155  C C   . SER A 1 19  ? 3.313   -9.338  -5.659  1.00 90.04 19  A 1 
ATOM 156  O O   . SER A 1 19  ? 2.894   -8.227  -5.995  1.00 86.49 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 1.987   -10.884 -4.237  1.00 89.63 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 0.778   -10.368 -4.764  1.00 84.97 19  A 1 
ATOM 159  N N   . HIS A 1 20  ? 3.846   -10.190 -6.524  1.00 89.12 20  A 1 
ATOM 160  C CA  . HIS A 1 20  ? 3.647   -10.060 -7.967  1.00 88.68 20  A 1 
ATOM 161  C C   . HIS A 1 20  ? 2.150   -10.237 -8.329  1.00 88.91 20  A 1 
ATOM 162  O O   . HIS A 1 20  ? 1.402   -10.869 -7.561  1.00 86.56 20  A 1 
ATOM 163  C CB  . HIS A 1 20  ? 4.542   -11.082 -8.688  1.00 87.13 20  A 1 
ATOM 164  C CG  . HIS A 1 20  ? 4.704   -10.768 -10.153 1.00 83.65 20  A 1 
ATOM 165  N ND1 . HIS A 1 20  ? 5.529   -9.812  -10.686 1.00 74.65 20  A 1 
ATOM 166  C CD2 . HIS A 1 20  ? 4.016   -11.314 -11.202 1.00 75.45 20  A 1 
ATOM 167  C CE1 . HIS A 1 20  ? 5.338   -9.772  -12.019 1.00 76.08 20  A 1 
ATOM 168  N NE2 . HIS A 1 20  ? 4.426   -10.673 -12.376 1.00 76.43 20  A 1 
ATOM 169  N N   . PRO A 1 21  ? 1.670   -9.673  -9.472  1.00 87.94 21  A 1 
ATOM 170  C CA  . PRO A 1 21  ? 0.357   -10.005 -10.017 1.00 86.85 21  A 1 
ATOM 171  C C   . PRO A 1 21  ? 0.145   -11.524 -10.098 1.00 87.03 21  A 1 
ATOM 172  O O   . PRO A 1 21  ? 1.074   -12.281 -10.344 1.00 83.15 21  A 1 
ATOM 173  C CB  . PRO A 1 21  ? 0.303   -9.350  -11.401 1.00 84.60 21  A 1 
ATOM 174  C CG  . PRO A 1 21  ? 1.253   -8.166  -11.261 1.00 82.00 21  A 1 
ATOM 175  C CD  . PRO A 1 21  ? 2.341   -8.713  -10.337 1.00 85.43 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? -1.081  -11.959 -9.845  1.00 87.49 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? -1.495  -13.370 -9.908  1.00 89.31 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? -0.839  -14.345 -8.905  1.00 91.10 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? -1.236  -15.512 -8.870  1.00 88.62 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? -1.436  -13.890 -11.352 1.00 86.06 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? -2.226  -12.995 -12.307 1.00 76.92 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? -3.342  -12.591 -11.902 1.00 72.33 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? -1.712  -12.733 -13.409 1.00 70.09 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? 0.039   -13.903 -8.006  1.00 91.84 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? 0.609   -14.767 -6.957  1.00 93.24 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? -0.426  -15.277 -5.926  1.00 94.31 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? -0.153  -16.209 -5.161  1.00 93.04 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? 1.754   -14.021 -6.275  1.00 93.26 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? -1.633  -14.704 -5.906  1.00 91.47 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? -2.748  -15.145 -5.056  1.00 91.48 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? -3.043  -14.244 -3.856  1.00 91.83 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? -3.781  -14.654 -2.958  1.00 90.55 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? -2.533  -13.003 -3.853  1.00 91.69 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? -2.753  -11.980 -2.817  1.00 91.01 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? -4.224  -11.828 -2.408  1.00 90.88 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? -4.556  -12.052 -1.252  1.00 88.69 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? -2.179  -10.660 -3.329  1.00 88.30 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? -2.346  -9.505  -2.333  1.00 81.90 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? -1.769  -8.193  -2.885  1.00 79.79 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? -2.467  -7.729  -4.171  1.00 73.34 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? -3.893  -7.398  -3.926  1.00 67.99 25  A 1 
ATOM 202  N N   . THR A 1 26  ? -5.110  -11.526 -3.365  1.00 88.16 26  A 1 
ATOM 203  C CA  . THR A 1 26  ? -6.548  -11.340 -3.082  1.00 87.17 26  A 1 
ATOM 204  C C   . THR A 1 26  ? -7.197  -12.596 -2.494  1.00 88.34 26  A 1 
ATOM 205  O O   . THR A 1 26  ? -8.048  -12.504 -1.613  1.00 86.80 26  A 1 
ATOM 206  C CB  . THR A 1 26  ? -7.303  -10.945 -4.359  1.00 84.27 26  A 1 
ATOM 207  O OG1 . THR A 1 26  ? -6.629  -9.909  -5.038  1.00 77.91 26  A 1 
ATOM 208  C CG2 . THR A 1 26  ? -8.716  -10.454 -4.076  1.00 76.23 26  A 1 
ATOM 209  N N   . THR A 1 27  ? -6.769  -13.784 -2.939  1.00 88.92 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? -7.245  -15.054 -2.369  1.00 89.64 27  A 1 
ATOM 211  C C   . THR A 1 27  ? -6.817  -15.183 -0.911  1.00 90.46 27  A 1 
ATOM 212  O O   . THR A 1 27  ? -7.640  -15.546 -0.079  1.00 89.50 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? -6.739  -16.255 -3.178  1.00 89.55 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? -7.013  -16.062 -4.545  1.00 86.10 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? -7.422  -17.558 -2.771  1.00 86.07 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? -5.570  -14.846 -0.571  1.00 92.13 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? -5.096  -14.836 0.821   1.00 92.72 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? -5.882  -13.835 1.662   1.00 92.16 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? -6.316  -14.197 2.751   1.00 90.74 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? -3.579  -14.577 0.887   1.00 92.69 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? -2.889  -15.843 0.356   1.00 88.08 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? -3.105  -14.244 2.317   1.00 87.66 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? -1.381  -15.742 0.310   1.00 77.63 28  A 1 
ATOM 224  N N   . THR A 1 29  ? -6.131  -12.627 1.154   1.00 90.72 29  A 1 
ATOM 225  C CA  . THR A 1 29  ? -6.965  -11.622 1.829   1.00 89.46 29  A 1 
ATOM 226  C C   . THR A 1 29  ? -8.314  -12.206 2.238   1.00 89.05 29  A 1 
ATOM 227  O O   . THR A 1 29  ? -8.718  -12.080 3.396   1.00 87.77 29  A 1 
ATOM 228  C CB  . THR A 1 29  ? -7.170  -10.399 0.917   1.00 88.46 29  A 1 
ATOM 229  O OG1 . THR A 1 29  ? -5.917  -9.865  0.583   1.00 84.97 29  A 1 
ATOM 230  C CG2 . THR A 1 29  ? -7.984  -9.292  1.570   1.00 84.92 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? -8.995  -12.924 1.340   1.00 87.95 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? -10.262 -13.588 1.664   1.00 87.14 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? -10.114 -14.639 2.771   1.00 88.05 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? -10.972 -14.726 3.652   1.00 86.63 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? -10.851 -14.272 0.424   1.00 84.31 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? -11.370 -13.290 -0.629  1.00 75.17 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? -12.064 -13.999 -1.798  1.00 72.36 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? -12.745 -13.294 -2.577  1.00 64.72 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? -11.984 -15.248 -1.904  1.00 64.14 30  A 1 
ATOM 240  N N   . LYS A 1 31  ? -9.047  -15.449 2.755   1.00 88.94 31  A 1 
ATOM 241  C CA  . LYS A 1 31  ? -8.843  -16.491 3.778   1.00 89.25 31  A 1 
ATOM 242  C C   . LYS A 1 31  ? -8.485  -15.892 5.130   1.00 90.09 31  A 1 
ATOM 243  O O   . LYS A 1 31  ? -9.030  -16.321 6.141   1.00 89.13 31  A 1 
ATOM 244  C CB  . LYS A 1 31  ? -7.778  -17.510 3.355   1.00 88.76 31  A 1 
ATOM 245  C CG  . LYS A 1 31  ? -8.023  -18.216 2.019   1.00 87.89 31  A 1 
ATOM 246  C CD  . LYS A 1 31  ? -9.473  -18.588 1.722   1.00 85.44 31  A 1 
ATOM 247  C CE  . LYS A 1 31  ? -9.516  -19.150 0.305   1.00 83.59 31  A 1 
ATOM 248  N NZ  . LYS A 1 31  ? -10.893 -19.400 -0.141  1.00 78.50 31  A 1 
ATOM 249  N N   . VAL A 1 32  ? -7.651  -14.859 5.149   1.00 90.00 32  A 1 
ATOM 250  C CA  . VAL A 1 32  ? -7.310  -14.112 6.362   1.00 89.48 32  A 1 
ATOM 251  C C   . VAL A 1 32  ? -8.573  -13.538 7.015   1.00 88.91 32  A 1 
ATOM 252  O O   . VAL A 1 32  ? -8.781  -13.713 8.215   1.00 87.34 32  A 1 
ATOM 253  C CB  . VAL A 1 32  ? -6.283  -13.021 6.001   1.00 89.46 32  A 1 
ATOM 254  C CG1 . VAL A 1 32  ? -6.105  -11.983 7.100   1.00 85.81 32  A 1 
ATOM 255  C CG2 . VAL A 1 32  ? -4.904  -13.643 5.731   1.00 86.09 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? -9.476  -12.942 6.236   1.00 87.89 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? -10.763 -12.442 6.738   1.00 86.01 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? -11.689 -13.567 7.223   1.00 85.51 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? -12.420 -13.372 8.192   1.00 83.64 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? -11.455 -11.632 5.637   1.00 85.16 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? -10.766 -10.305 5.283   1.00 82.61 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? -11.479 -9.705  4.076   1.00 79.37 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? -10.812 -9.295  6.426   1.00 78.44 33  A 1 
ATOM 264  N N   . LEU A 1 34  ? -11.657 -14.735 6.583   1.00 85.74 34  A 1 
ATOM 265  C CA  . LEU A 1 34  ? -12.414 -15.914 7.012   1.00 85.35 34  A 1 
ATOM 266  C C   . LEU A 1 34  ? -11.929 -16.420 8.379   1.00 85.32 34  A 1 
ATOM 267  O O   . LEU A 1 34  ? -12.751 -16.627 9.270   1.00 84.32 34  A 1 
ATOM 268  C CB  . LEU A 1 34  ? -12.318 -16.991 5.917   1.00 85.03 34  A 1 
ATOM 269  C CG  . LEU A 1 34  ? -13.079 -18.289 6.230   1.00 79.67 34  A 1 
ATOM 270  C CD1 . LEU A 1 34  ? -14.587 -18.074 6.242   1.00 75.95 34  A 1 
ATOM 271  C CD2 . LEU A 1 34  ? -12.752 -19.338 5.167   1.00 75.72 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? -10.616 -16.554 8.589   1.00 86.82 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? -10.041 -16.931 9.889   1.00 86.15 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? -10.274 -15.873 10.968  1.00 85.68 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? -10.523 -16.216 12.125  1.00 81.69 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? -8.541  -17.210 9.733   1.00 86.47 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? -8.235  -18.583 9.184   1.00 87.22 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? -8.461  -19.716 9.985   1.00 83.11 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? -7.718  -18.738 7.888   1.00 83.92 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? -8.186  -20.999 9.488   1.00 82.37 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? -7.444  -20.023 7.389   1.00 82.52 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? -7.680  -21.154 8.187   1.00 84.40 35  A 1 
ATOM 283  N N   . GLY A 1 36  ? -10.265 -14.590 10.598  1.00 83.97 36  A 1 
ATOM 284  C CA  . GLY A 1 36  ? -10.644 -13.475 11.469  1.00 80.33 36  A 1 
ATOM 285  C C   . GLY A 1 36  ? -12.140 -13.400 11.783  1.00 80.08 36  A 1 
ATOM 286  O O   . GLY A 1 36  ? -12.554 -12.456 12.447  1.00 76.40 36  A 1 
ATOM 287  N N   . GLN A 1 37  ? -12.952 -14.338 11.301  1.00 78.21 37  A 1 
ATOM 288  C CA  . GLN A 1 37  ? -14.419 -14.353 11.413  1.00 75.74 37  A 1 
ATOM 289  C C   . GLN A 1 37  ? -15.078 -13.071 10.878  1.00 74.85 37  A 1 
ATOM 290  O O   . GLN A 1 37  ? -16.225 -12.763 11.193  1.00 68.89 37  A 1 
ATOM 291  C CB  . GLN A 1 37  ? -14.863 -14.696 12.846  1.00 73.71 37  A 1 
ATOM 292  C CG  . GLN A 1 37  ? -14.296 -16.034 13.346  1.00 71.36 37  A 1 
ATOM 293  C CD  . GLN A 1 37  ? -14.770 -16.388 14.756  1.00 66.23 37  A 1 
ATOM 294  O OE1 . GLN A 1 37  ? -15.484 -15.667 15.431  1.00 61.17 37  A 1 
ATOM 295  N NE2 . GLN A 1 37  ? -14.386 -17.538 15.264  1.00 59.01 37  A 1 
ATOM 296  N N   . ALA A 1 38  ? -14.358 -12.324 10.047  1.00 72.22 38  A 1 
ATOM 297  C CA  . ALA A 1 38  ? -14.839 -11.114 9.393   1.00 68.73 38  A 1 
ATOM 298  C C   . ALA A 1 38  ? -15.817 -11.422 8.248   1.00 69.26 38  A 1 
ATOM 299  O O   . ALA A 1 38  ? -16.675 -10.608 7.908   1.00 64.99 38  A 1 
ATOM 300  C CB  . ALA A 1 38  ? -13.599 -10.364 8.895   1.00 66.29 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? -15.700 -12.617 7.673   1.00 69.45 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? -16.623 -13.183 6.684   1.00 68.44 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? -16.924 -14.640 7.056   1.00 68.19 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? -16.081 -15.332 7.625   1.00 64.98 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? -16.072 -13.048 5.245   1.00 66.21 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? -14.758 -13.837 5.041   1.00 63.75 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? -15.901 -11.562 4.880   1.00 61.55 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? -14.195 -13.791 3.620   1.00 58.51 39  A 1 
ATOM 309  N N   . GLN A 1 40  ? -18.130 -15.122 6.733   1.00 60.46 40  A 1 
ATOM 310  C CA  . GLN A 1 40  ? -18.536 -16.509 7.032   1.00 61.68 40  A 1 
ATOM 311  C C   . GLN A 1 40  ? -18.183 -17.495 5.911   1.00 61.62 40  A 1 
ATOM 312  O O   . GLN A 1 40  ? -18.013 -18.682 6.165   1.00 59.76 40  A 1 
ATOM 313  C CB  . GLN A 1 40  ? -20.041 -16.553 7.312   1.00 59.82 40  A 1 
ATOM 314  C CG  . GLN A 1 40  ? -20.425 -15.816 8.603   1.00 56.00 40  A 1 
ATOM 315  C CD  . GLN A 1 40  ? -21.907 -15.957 8.935   1.00 52.43 40  A 1 
ATOM 316  O OE1 . GLN A 1 40  ? -22.717 -16.440 8.164   1.00 48.62 40  A 1 
ATOM 317  N NE2 . GLN A 1 40  ? -22.325 -15.533 10.106  1.00 45.98 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? -18.106 -17.012 4.673   1.00 51.89 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? -17.843 -17.822 3.480   1.00 52.92 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? -16.857 -17.060 2.591   1.00 52.20 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? -17.076 -15.888 2.280   1.00 48.80 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? -19.159 -18.157 2.730   1.00 49.38 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? -20.172 -18.881 3.647   1.00 44.30 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? -18.867 -19.019 1.487   1.00 47.58 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? -21.535 -19.161 2.996   1.00 41.38 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? -15.789 -17.720 2.158   1.00 52.31 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? -14.861 -17.148 1.185   1.00 54.14 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? -15.516 -17.002 -0.205  1.00 55.60 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? -16.445 -17.735 -0.545  1.00 54.98 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? -13.597 -18.013 1.147   1.00 52.76 42  A 1 
ATOM 331  N N   . GLY A 1 43  ? -15.042 -16.051 -1.010  1.00 47.99 43  A 1 
ATOM 332  C CA  . GLY A 1 43  ? -15.641 -15.680 -2.300  1.00 49.19 43  A 1 
ATOM 333  C C   . GLY A 1 43  ? -16.707 -14.585 -2.197  1.00 52.03 43  A 1 
ATOM 334  O O   . GLY A 1 43  ? -17.183 -14.081 -3.214  1.00 50.59 43  A 1 
ATOM 335  N N   . THR A 1 44  ? -17.075 -14.165 -0.980  1.00 47.62 44  A 1 
ATOM 336  C CA  . THR A 1 44  ? -18.051 -13.082 -0.753  1.00 49.42 44  A 1 
ATOM 337  C C   . THR A 1 44  ? -17.438 -11.681 -0.816  1.00 49.13 44  A 1 
ATOM 338  O O   . THR A 1 44  ? -18.162 -10.730 -1.096  1.00 47.21 44  A 1 
ATOM 339  C CB  . THR A 1 44  ? -18.807 -13.263 0.571   1.00 47.20 44  A 1 
ATOM 340  O OG1 . THR A 1 44  ? -17.918 -13.367 1.652   1.00 43.27 44  A 1 
ATOM 341  C CG2 . THR A 1 44  ? -19.688 -14.509 0.563   1.00 43.41 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? -16.117 -11.539 -0.637  1.00 50.64 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? -15.428 -10.229 -0.621  1.00 51.13 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? -15.508 -9.530  -1.983  1.00 52.11 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? -15.898 -8.367  -2.055  1.00 49.33 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? -13.964 -10.372 -0.151  1.00 47.44 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? -13.241 -9.021  -0.092  1.00 43.30 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? -13.902 -10.982 1.250   1.00 45.63 45  A 1 
ATOM 349  N N   . LYS A 1 46  ? -15.234 -10.251 -3.089  1.00 46.31 46  A 1 
ATOM 350  C CA  . LYS A 1 46  ? -15.415 -9.721  -4.459  1.00 46.52 46  A 1 
ATOM 351  C C   . LYS A 1 46  ? -16.891 -9.646  -4.887  1.00 46.26 46  A 1 
ATOM 352  O O   . LYS A 1 46  ? -17.220 -8.953  -5.845  1.00 43.55 46  A 1 
ATOM 353  C CB  . LYS A 1 46  ? -14.600 -10.543 -5.477  1.00 42.68 46  A 1 
ATOM 354  C CG  . LYS A 1 46  ? -13.092 -10.252 -5.413  1.00 38.91 46  A 1 
ATOM 355  C CD  . LYS A 1 46  ? -12.345 -10.906 -6.590  1.00 37.75 46  A 1 
ATOM 356  C CE  . LYS A 1 46  ? -10.872 -10.481 -6.588  1.00 33.57 46  A 1 
ATOM 357  N NZ  . LYS A 1 46  ? -10.127 -10.964 -7.782  1.00 32.04 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? -17.776 -10.363 -4.214  1.00 43.56 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? -19.210 -10.459 -4.503  1.00 42.28 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? -20.101 -9.475  -3.741  1.00 42.36 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? -21.271 -9.348  -4.101  1.00 40.34 47  A 1 
ATOM 362  N N   . ARG A 1 48  ? -19.588 -8.770  -2.725  1.00 41.32 48  A 1 
ATOM 363  C CA  . ARG A 1 48  ? -20.352 -7.777  -1.940  1.00 40.63 48  A 1 
ATOM 364  C C   . ARG A 1 48  ? -20.587 -6.465  -2.722  1.00 40.52 48  A 1 
ATOM 365  O O   . ARG A 1 48  ? -20.196 -5.387  -2.297  1.00 37.96 48  A 1 
ATOM 366  C CB  . ARG A 1 48  ? -19.701 -7.530  -0.559  1.00 36.66 48  A 1 
ATOM 367  C CG  . ARG A 1 48  ? -20.070 -8.589  0.492   1.00 33.83 48  A 1 
ATOM 368  C CD  . ARG A 1 48  ? -19.418 -8.226  1.837   1.00 31.72 48  A 1 
ATOM 369  N NE  . ARG A 1 48  ? -19.613 -9.263  2.870   1.00 29.19 48  A 1 
ATOM 370  C CZ  . ARG A 1 48  ? -19.445 -9.091  4.180   1.00 27.58 48  A 1 
ATOM 371  N NH1 . ARG A 1 48  ? -19.126 -7.937  4.704   1.00 27.06 48  A 1 
ATOM 372  N NH2 . ARG A 1 48  ? -19.587 -10.098 5.002   1.00 26.06 48  A 1 
ATOM 373  N N   . GLY A 1 49  ? -21.314 -6.560  -3.831  1.00 37.44 49  A 1 
ATOM 374  C CA  . GLY A 1 49  ? -22.251 -5.516  -4.212  1.00 37.82 49  A 1 
ATOM 375  C C   . GLY A 1 49  ? -23.476 -5.621  -3.305  1.00 38.65 49  A 1 
ATOM 376  O O   . GLY A 1 49  ? -24.515 -6.089  -3.756  1.00 36.70 49  A 1 
ATOM 377  N N   . SER A 1 50  ? -23.350 -5.272  -2.003  1.00 36.71 50  A 1 
ATOM 378  C CA  . SER A 1 50  ? -24.557 -5.024  -1.220  1.00 36.74 50  A 1 
ATOM 379  C C   . SER A 1 50  ? -25.274 -3.838  -1.865  1.00 37.64 50  A 1 
ATOM 380  O O   . SER A 1 50  ? -24.627 -2.889  -2.312  1.00 35.67 50  A 1 
ATOM 381  C CB  . SER A 1 50  ? -24.242 -4.796  0.268   1.00 33.43 50  A 1 
ATOM 382  O OG  . SER A 1 50  ? -23.618 -3.550  0.492   1.00 30.65 50  A 1 
ATOM 383  N N   . ASN A 1 51  ? -26.607 -3.868  -1.918  1.00 32.43 51  A 1 
ATOM 384  C CA  . ASN A 1 51  ? -27.430 -2.752  -2.417  1.00 33.74 51  A 1 
ATOM 385  C C   . ASN A 1 51  ? -27.231 -1.433  -1.631  1.00 35.29 51  A 1 
ATOM 386  O O   . ASN A 1 51  ? -27.930 -0.456  -1.884  1.00 33.46 51  A 1 
ATOM 387  C CB  . ASN A 1 51  ? -28.912 -3.187  -2.394  1.00 30.63 51  A 1 
ATOM 388  C CG  . ASN A 1 51  ? -29.316 -4.135  -3.511  1.00 27.51 51  A 1 
ATOM 389  O OD1 . ASN A 1 51  ? -28.622 -4.336  -4.490  1.00 24.14 51  A 1 
ATOM 390  N ND2 . ASN A 1 51  ? -30.473 -4.749  -3.403  1.00 23.74 51  A 1 
ATOM 391  N N   . GLN A 1 52  ? -26.306 -1.400  -0.664  1.00 34.27 52  A 1 
ATOM 392  C CA  . GLN A 1 52  ? -25.991 -0.253  0.184   1.00 35.37 52  A 1 
ATOM 393  C C   . GLN A 1 52  ? -24.845 0.612   -0.359  1.00 36.22 52  A 1 
ATOM 394  O O   . GLN A 1 52  ? -24.763 1.774   0.020   1.00 34.07 52  A 1 
ATOM 395  C CB  . GLN A 1 52  ? -25.670 -0.751  1.600   1.00 32.72 52  A 1 
ATOM 396  C CG  . GLN A 1 52  ? -26.901 -1.357  2.295   1.00 29.22 52  A 1 
ATOM 397  C CD  . GLN A 1 52  ? -26.616 -1.834  3.713   1.00 26.53 52  A 1 
ATOM 398  O OE1 . GLN A 1 52  ? -25.494 -1.980  4.156   1.00 24.53 52  A 1 
ATOM 399  N NE2 . GLN A 1 52  ? -27.636 -2.124  4.498   1.00 26.05 52  A 1 
ATOM 400  N N   . TYR A 1 53  ? -23.991 0.095   -1.249  1.00 34.27 53  A 1 
ATOM 401  C CA  . TYR A 1 53  ? -22.851 0.835   -1.802  1.00 35.54 53  A 1 
ATOM 402  C C   . TYR A 1 53  ? -22.926 0.898   -3.330  1.00 36.48 53  A 1 
ATOM 403  O O   . TYR A 1 53  ? -23.301 -0.073  -3.989  1.00 35.25 53  A 1 
ATOM 404  C CB  . TYR A 1 53  ? -21.531 0.224   -1.310  1.00 32.60 53  A 1 
ATOM 405  C CG  . TYR A 1 53  ? -21.401 0.224   0.201   1.00 28.76 53  A 1 
ATOM 406  C CD1 . TYR A 1 53  ? -21.171 1.426   0.889   1.00 26.53 53  A 1 
ATOM 407  C CD2 . TYR A 1 53  ? -21.553 -0.977  0.923   1.00 25.90 53  A 1 
ATOM 408  C CE1 . TYR A 1 53  ? -21.102 1.428   2.297   1.00 24.79 53  A 1 
ATOM 409  C CE2 . TYR A 1 53  ? -21.483 -0.974  2.328   1.00 26.49 53  A 1 
ATOM 410  C CZ  . TYR A 1 53  ? -21.258 0.229   3.019   1.00 26.47 53  A 1 
ATOM 411  O OH  . TYR A 1 53  ? -21.199 0.233   4.373   1.00 26.57 53  A 1 
ATOM 412  N N   . ALA A 1 54  ? -22.564 2.044   -3.898  1.00 34.52 54  A 1 
ATOM 413  C CA  . ALA A 1 54  ? -22.458 2.189   -5.342  1.00 35.41 54  A 1 
ATOM 414  C C   . ALA A 1 54  ? -21.370 1.239   -5.870  1.00 37.27 54  A 1 
ATOM 415  O O   . ALA A 1 54  ? -20.254 1.204   -5.349  1.00 36.14 54  A 1 
ATOM 416  C CB  . ALA A 1 54  ? -22.162 3.652   -5.693  1.00 32.20 54  A 1 
ATOM 417  N N   . LYS A 1 55  ? -21.687 0.473   -6.933  1.00 36.61 55  A 1 
ATOM 418  C CA  . LYS A 1 55  ? -20.662 -0.215  -7.716  1.00 38.88 55  A 1 
ATOM 419  C C   . LYS A 1 55  ? -19.828 0.865   -8.391  1.00 41.68 55  A 1 
ATOM 420  O O   . LYS A 1 55  ? -20.339 1.580   -9.249  1.00 40.86 55  A 1 
ATOM 421  C CB  . LYS A 1 55  ? -21.284 -1.152  -8.754  1.00 35.78 55  A 1 
ATOM 422  C CG  . LYS A 1 55  ? -21.898 -2.406  -8.122  1.00 31.80 55  A 1 
ATOM 423  C CD  . LYS A 1 55  ? -22.448 -3.317  -9.222  1.00 30.89 55  A 1 
ATOM 424  C CE  . LYS A 1 55  ? -23.053 -4.585  -8.617  1.00 27.06 55  A 1 
ATOM 425  N NZ  . LYS A 1 55  ? -23.617 -5.451  -9.679  1.00 23.99 55  A 1 
ATOM 426  N N   . SER A 1 56  ? -18.582 1.019   -7.975  1.00 45.43 56  A 1 
ATOM 427  C CA  . SER A 1 56  ? -17.661 1.926   -8.648  1.00 46.96 56  A 1 
ATOM 428  C C   . SER A 1 56  ? -17.109 1.263   -9.906  1.00 49.11 56  A 1 
ATOM 429  O O   . SER A 1 56  ? -16.766 0.079   -9.881  1.00 47.40 56  A 1 
ATOM 430  C CB  . SER A 1 56  ? -16.538 2.342   -7.704  1.00 44.63 56  A 1 
ATOM 431  O OG  . SER A 1 56  ? -15.946 1.184   -7.155  1.00 41.09 56  A 1 
ATOM 432  N N   . ASP A 1 57  ? -16.950 2.022   -10.986 1.00 43.19 57  A 1 
ATOM 433  C CA  . ASP A 1 57  ? -16.524 1.495   -12.290 1.00 46.47 57  A 1 
ATOM 434  C C   . ASP A 1 57  ? -15.119 0.883   -12.258 1.00 50.60 57  A 1 
ATOM 435  O O   . ASP A 1 57  ? -14.827 -0.064  -12.986 1.00 49.47 57  A 1 
ATOM 436  C CB  . ASP A 1 57  ? -16.570 2.621   -13.317 1.00 42.36 57  A 1 
ATOM 437  C CG  . ASP A 1 57  ? -17.969 3.209   -13.423 1.00 37.45 57  A 1 
ATOM 438  O OD1 . ASP A 1 57  ? -18.875 2.469   -13.847 1.00 34.85 57  A 1 
ATOM 439  O OD2 . ASP A 1 57  ? -18.099 4.400   -13.078 1.00 34.59 57  A 1 
ATOM 440  N N   . TRP A 1 58  ? -14.255 1.358   -11.362 1.00 52.32 58  A 1 
ATOM 441  C CA  . TRP A 1 58  ? -12.939 0.750   -11.177 1.00 52.70 58  A 1 
ATOM 442  C C   . TRP A 1 58  ? -13.024 -0.673  -10.610 1.00 54.02 58  A 1 
ATOM 443  O O   . TRP A 1 58  ? -12.201 -1.501  -10.983 1.00 54.32 58  A 1 
ATOM 444  C CB  . TRP A 1 58  ? -12.048 1.663   -10.334 1.00 51.65 58  A 1 
ATOM 445  C CG  . TRP A 1 58  ? -12.485 1.881   -8.914  1.00 48.88 58  A 1 
ATOM 446  C CD1 . TRP A 1 58  ? -13.226 2.912   -8.471  1.00 44.10 58  A 1 
ATOM 447  C CD2 . TRP A 1 58  ? -12.220 1.054   -7.741  1.00 45.86 58  A 1 
ATOM 448  N NE1 . TRP A 1 58  ? -13.452 2.782   -7.114  1.00 41.52 58  A 1 
ATOM 449  C CE2 . TRP A 1 58  ? -12.864 1.649   -6.614  1.00 44.71 58  A 1 
ATOM 450  C CE3 . TRP A 1 58  ? -11.511 -0.136  -7.517  1.00 43.41 58  A 1 
ATOM 451  C CZ2 . TRP A 1 58  ? -12.825 1.076   -5.331  1.00 42.90 58  A 1 
ATOM 452  C CZ3 . TRP A 1 58  ? -11.459 -0.718  -6.234  1.00 41.33 58  A 1 
ATOM 453  C CH2 . TRP A 1 58  ? -12.121 -0.121  -5.149  1.00 41.35 58  A 1 
ATOM 454  N N   . MET A 1 59  ? -14.055 -1.014  -9.823  1.00 51.94 59  A 1 
ATOM 455  C CA  . MET A 1 59  ? -14.309 -2.404  -9.400  1.00 54.88 59  A 1 
ATOM 456  C C   . MET A 1 59  ? -14.706 -3.298  -10.575 1.00 58.47 59  A 1 
ATOM 457  O O   . MET A 1 59  ? -14.351 -4.481  -10.598 1.00 59.83 59  A 1 
ATOM 458  C CB  . MET A 1 59  ? -15.427 -2.484  -8.352  1.00 53.95 59  A 1 
ATOM 459  C CG  . MET A 1 59  ? -15.008 -2.044  -6.957  1.00 48.27 59  A 1 
ATOM 460  S SD  . MET A 1 59  ? -16.368 -2.169  -5.767  1.00 42.57 59  A 1 
ATOM 461  C CE  . MET A 1 59  ? -15.464 -2.728  -4.305  1.00 39.78 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? -15.433 -2.772  -11.571 1.00 51.66 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? -15.715 -3.511  -12.804 1.00 55.63 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? -14.436 -3.738  -13.610 1.00 57.09 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? -14.215 -4.851  -14.085 1.00 57.58 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? -16.766 -2.818  -13.676 1.00 55.91 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? -18.159 -2.834  -13.035 1.00 50.71 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? -19.280 -2.551  -14.047 1.00 48.53 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? -20.414 -3.005  -13.759 1.00 44.53 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? -18.990 -1.972  -15.110 1.00 46.40 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? -13.556 -2.739  -13.688 1.00 57.21 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? -12.236 -2.871  -14.319 1.00 60.12 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? -11.378 -3.900  -13.566 1.00 61.80 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -10.777 -4.767  -14.204 1.00 61.93 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? -11.528 -1.501  -14.421 1.00 61.12 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? -12.343 -0.530  -15.305 1.00 57.13 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -10.116 -1.667  -15.012 1.00 59.26 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? -11.840 0.917   -15.235 1.00 54.36 61  A 1 
ATOM 479  N N   . GLU A 1 62  ? -11.352 -3.864  -12.225 1.00 61.58 62  A 1 
ATOM 480  C CA  . GLU A 1 62  ? -10.671 -4.878  -11.407 1.00 65.39 62  A 1 
ATOM 481  C C   . GLU A 1 62  ? -11.192 -6.280  -11.720 1.00 66.44 62  A 1 
ATOM 482  O O   . GLU A 1 62  ? -10.408 -7.204  -11.937 1.00 67.63 62  A 1 
ATOM 483  C CB  . GLU A 1 62  ? -10.855 -4.620  -9.902  1.00 65.61 62  A 1 
ATOM 484  C CG  . GLU A 1 62  ? -10.055 -3.428  -9.390  1.00 61.30 62  A 1 
ATOM 485  C CD  . GLU A 1 62  ? -10.006 -3.325  -7.862  1.00 60.98 62  A 1 
ATOM 486  O OE1 . GLU A 1 62  ? -8.946  -2.873  -7.359  1.00 56.43 62  A 1 
ATOM 487  O OE2 . GLU A 1 62  ? -10.983 -3.714  -7.193  1.00 58.88 62  A 1 
ATOM 488  N N   . LYS A 1 63  ? -12.519 -6.435  -11.810 1.00 61.95 63  A 1 
ATOM 489  C CA  . LYS A 1 63  ? -13.170 -7.709  -12.116 1.00 62.08 63  A 1 
ATOM 490  C C   . LYS A 1 63  ? -12.901 -8.168  -13.549 1.00 60.81 63  A 1 
ATOM 491  O O   . LYS A 1 63  ? -12.642 -9.351  -13.752 1.00 59.31 63  A 1 
ATOM 492  C CB  . LYS A 1 63  ? -14.671 -7.581  -11.824 1.00 61.39 63  A 1 
ATOM 493  C CG  . LYS A 1 63  ? -15.392 -8.928  -11.941 1.00 55.25 63  A 1 
ATOM 494  C CD  . LYS A 1 63  ? -16.879 -8.759  -11.624 1.00 54.42 63  A 1 
ATOM 495  C CE  . LYS A 1 63  ? -17.591 -10.109 -11.764 1.00 48.16 63  A 1 
ATOM 496  N NZ  . LYS A 1 63  ? -19.050 -9.975  -11.520 1.00 43.44 63  A 1 
ATOM 497  N N   . GLN A 1 64  ? -12.968 -7.262  -14.529 1.00 60.36 64  A 1 
ATOM 498  C CA  . GLN A 1 64  ? -12.716 -7.569  -15.942 1.00 62.08 64  A 1 
ATOM 499  C C   . GLN A 1 64  ? -11.251 -7.933  -16.199 1.00 62.01 64  A 1 
ATOM 500  O O   . GLN A 1 64  ? -10.975 -8.862  -16.956 1.00 60.35 64  A 1 
ATOM 501  C CB  . GLN A 1 64  ? -13.087 -6.364  -16.813 1.00 63.35 64  A 1 
ATOM 502  C CG  . GLN A 1 64  ? -14.600 -6.183  -16.994 1.00 58.76 64  A 1 
ATOM 503  C CD  . GLN A 1 64  ? -14.944 -4.918  -17.781 1.00 54.89 64  A 1 
ATOM 504  O OE1 . GLN A 1 64  ? -14.091 -4.216  -18.301 1.00 51.20 64  A 1 
ATOM 505  N NE2 . GLN A 1 64  ? -16.208 -4.586  -17.914 1.00 49.33 64  A 1 
ATOM 506  N N   . ARG A 1 65  ? -10.316 -7.214  -15.561 1.00 59.90 65  A 1 
ATOM 507  C CA  . ARG A 1 65  ? -8.871  -7.425  -15.751 1.00 61.17 65  A 1 
ATOM 508  C C   . ARG A 1 65  ? -8.272  -8.429  -14.756 1.00 60.27 65  A 1 
ATOM 509  O O   . ARG A 1 65  ? -7.134  -8.847  -14.939 1.00 57.57 65  A 1 
ATOM 510  C CB  . ARG A 1 65  ? -8.134  -6.073  -15.759 1.00 62.09 65  A 1 
ATOM 511  C CG  . ARG A 1 65  ? -8.594  -5.136  -16.903 1.00 61.63 65  A 1 
ATOM 512  C CD  . ARG A 1 65  ? -7.629  -3.955  -17.070 1.00 60.90 65  A 1 
ATOM 513  N NE  . ARG A 1 65  ? -8.057  -2.982  -18.106 1.00 54.56 65  A 1 
ATOM 514  C CZ  . ARG A 1 65  ? -7.274  -2.152  -18.802 1.00 50.96 65  A 1 
ATOM 515  N NH1 . ARG A 1 65  ? -5.983  -2.185  -18.738 1.00 44.72 65  A 1 
ATOM 516  N NH2 . ARG A 1 65  ? -7.778  -1.239  -19.583 1.00 44.40 65  A 1 
ATOM 517  N N   . GLY A 1 66  ? -9.017  -8.816  -13.724 1.00 57.76 66  A 1 
ATOM 518  C CA  . GLY A 1 66  ? -8.573  -9.780  -12.709 1.00 56.12 66  A 1 
ATOM 519  C C   . GLY A 1 66  ? -7.502  -9.246  -11.750 1.00 58.24 66  A 1 
ATOM 520  O O   . GLY A 1 66  ? -6.874  -10.042 -11.057 1.00 56.34 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? -7.301  -7.923  -11.677 1.00 57.74 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? -6.244  -7.274  -10.882 1.00 61.41 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? -6.824  -6.329  -9.828  1.00 65.00 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? -7.905  -5.774  -10.014 1.00 61.96 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? -5.233  -6.531  -11.781 1.00 58.28 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? -5.919  -5.398  -12.581 1.00 55.15 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? -4.499  -7.522  -12.699 1.00 55.72 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? -4.933  -4.550  -13.382 1.00 50.01 67  A 1 
ATOM 529  N N   . SER A 1 68  ? -6.085  -6.108  -8.737  1.00 57.16 68  A 1 
ATOM 530  C CA  . SER A 1 68  ? -6.409  -5.069  -7.752  1.00 59.26 68  A 1 
ATOM 531  C C   . SER A 1 68  ? -5.813  -3.733  -8.201  1.00 57.26 68  A 1 
ATOM 532  O O   . SER A 1 68  ? -4.609  -3.655  -8.446  1.00 61.92 68  A 1 
ATOM 533  C CB  . SER A 1 68  ? -5.893  -5.440  -6.359  1.00 64.32 68  A 1 
ATOM 534  O OG  . SER A 1 68  ? -6.397  -6.708  -5.949  1.00 58.55 68  A 1 
ATOM 535  N N   . ILE A 1 69  ? -6.650  -2.686  -8.300  1.00 55.93 69  A 1 
ATOM 536  C CA  . ILE A 1 69  ? -6.262  -1.334  -8.732  1.00 60.27 69  A 1 
ATOM 537  C C   . ILE A 1 69  ? -6.004  -0.415  -7.534  1.00 63.91 69  A 1 
ATOM 538  O O   . ILE A 1 69  ? -5.127  0.444   -7.588  1.00 62.52 69  A 1 
ATOM 539  C CB  . ILE A 1 69  ? -7.340  -0.772  -9.690  1.00 61.00 69  A 1 
ATOM 540  C CG1 . ILE A 1 69  ? -7.338  -1.598  -11.000 1.00 59.29 69  A 1 
ATOM 541  C CG2 . ILE A 1 69  ? -7.139  0.717   -9.986  1.00 60.72 69  A 1 
ATOM 542  C CD1 . ILE A 1 69  ? -8.430  -1.223  -11.999 1.00 54.66 69  A 1 
ATOM 543  N N   . THR A 1 70  ? -6.745  -0.606  -6.431  1.00 67.61 70  A 1 
ATOM 544  C CA  . THR A 1 70  ? -6.621  0.227   -5.229  1.00 69.22 70  A 1 
ATOM 545  C C   . THR A 1 70  ? -6.315  -0.610  -3.996  1.00 71.74 70  A 1 
ATOM 546  O O   . THR A 1 70  ? -6.722  -1.767  -3.892  1.00 69.61 70  A 1 
ATOM 547  C CB  . THR A 1 70  ? -7.883  1.063   -4.965  1.00 65.82 70  A 1 
ATOM 548  O OG1 . THR A 1 70  ? -8.985  0.241   -4.655  1.00 61.03 70  A 1 
ATOM 549  C CG2 . THR A 1 70  ? -8.262  1.956   -6.140  1.00 62.15 70  A 1 
ATOM 550  N N   . THR A 1 71  ? -5.655  -0.002  -3.011  1.00 70.87 71  A 1 
ATOM 551  C CA  . THR A 1 71  ? -5.481  -0.602  -1.687  1.00 71.19 71  A 1 
ATOM 552  C C   . THR A 1 71  ? -6.817  -0.680  -0.953  1.00 74.74 71  A 1 
ATOM 553  O O   . THR A 1 71  ? -7.513  0.323   -0.816  1.00 73.03 71  A 1 
ATOM 554  C CB  . THR A 1 71  ? -4.469  0.192   -0.862  1.00 68.10 71  A 1 
ATOM 555  O OG1 . THR A 1 71  ? -3.230  0.154   -1.522  1.00 61.90 71  A 1 
ATOM 556  C CG2 . THR A 1 71  ? -4.267  -0.381  0.535   1.00 62.09 71  A 1 
ATOM 557  N N   . SER A 1 72  ? -7.168  -1.856  -0.426  1.00 78.49 72  A 1 
ATOM 558  C CA  . SER A 1 72  ? -8.311  -2.029  0.474   1.00 80.18 72  A 1 
ATOM 559  C C   . SER A 1 72  ? -7.838  -2.069  1.924   1.00 83.15 72  A 1 
ATOM 560  O O   . SER A 1 72  ? -6.806  -2.667  2.217   1.00 81.00 72  A 1 
ATOM 561  C CB  . SER A 1 72  ? -9.092  -3.287  0.105   1.00 75.33 72  A 1 
ATOM 562  O OG  . SER A 1 72  ? -9.671  -3.114  -1.175  1.00 66.75 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? -8.575  -1.421  2.840   1.00 86.19 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? -8.273  -1.395  4.278   1.00 86.81 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? -9.354  -2.170  5.021   1.00 87.35 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? -10.542 -1.928  4.815   1.00 85.65 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? -8.154  0.038   4.820   1.00 85.97 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? -7.774  0.036   6.305   1.00 80.62 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? -7.096  0.839   4.055   1.00 81.73 73  A 1 
ATOM 570  N N   . MET A 1 74  ? -8.937  -3.094  5.879   1.00 89.08 74  A 1 
ATOM 571  C CA  . MET A 1 74  ? -9.815  -3.971  6.644   1.00 89.04 74  A 1 
ATOM 572  C C   . MET A 1 74  ? -9.272  -4.130  8.056   1.00 90.71 74  A 1 
ATOM 573  O O   . MET A 1 74  ? -8.068  -4.270  8.245   1.00 89.68 74  A 1 
ATOM 574  C CB  . MET A 1 74  ? -9.892  -5.337  5.951   1.00 86.05 74  A 1 
ATOM 575  C CG  . MET A 1 74  ? -10.572 -5.269  4.580   1.00 81.98 74  A 1 
ATOM 576  S SD  . MET A 1 74  ? -10.171 -6.624  3.449   1.00 78.42 74  A 1 
ATOM 577  C CE  . MET A 1 74  ? -8.516  -6.120  2.918   1.00 68.81 74  A 1 
ATOM 578  N N   . GLN A 1 75  ? -10.154 -4.140  9.054   1.00 90.89 75  A 1 
ATOM 579  C CA  . GLN A 1 75  ? -9.805  -4.376  10.449  1.00 90.68 75  A 1 
ATOM 580  C C   . GLN A 1 75  ? -10.621 -5.547  10.999  1.00 90.41 75  A 1 
ATOM 581  O O   . GLN A 1 75  ? -11.825 -5.626  10.773  1.00 88.72 75  A 1 
ATOM 582  C CB  . GLN A 1 75  ? -10.004 -3.077  11.240  1.00 89.29 75  A 1 
ATOM 583  C CG  . GLN A 1 75  ? -9.532  -3.198  12.695  1.00 82.82 75  A 1 
ATOM 584  C CD  . GLN A 1 75  ? -9.717  -1.893  13.465  1.00 83.91 75  A 1 
ATOM 585  O OE1 . GLN A 1 75  ? -10.816 -1.411  13.657  1.00 76.60 75  A 1 
ATOM 586  N NE2 . GLN A 1 75  ? -8.659  -1.279  13.938  1.00 74.75 75  A 1 
ATOM 587  N N   . PHE A 1 76  ? -9.980  -6.457  11.736  1.00 89.98 76  A 1 
ATOM 588  C CA  . PHE A 1 76  ? -10.662 -7.594  12.361  1.00 90.10 76  A 1 
ATOM 589  C C   . PHE A 1 76  ? -9.890  -8.122  13.579  1.00 91.26 76  A 1 
ATOM 590  O O   . PHE A 1 76  ? -8.662  -8.019  13.628  1.00 91.18 76  A 1 
ATOM 591  C CB  . PHE A 1 76  ? -10.896 -8.706  11.322  1.00 89.63 76  A 1 
ATOM 592  C CG  . PHE A 1 76  ? -9.637  -9.240  10.666  1.00 90.48 76  A 1 
ATOM 593  C CD1 . PHE A 1 76  ? -9.109  -8.601  9.527   1.00 88.39 76  A 1 
ATOM 594  C CD2 . PHE A 1 76  ? -8.981  -10.363 11.202  1.00 88.82 76  A 1 
ATOM 595  C CE1 . PHE A 1 76  ? -7.926  -9.072  8.939   1.00 87.62 76  A 1 
ATOM 596  C CE2 . PHE A 1 76  ? -7.796  -10.835 10.615  1.00 87.66 76  A 1 
ATOM 597  C CZ  . PHE A 1 76  ? -7.265  -10.187 9.485   1.00 88.33 76  A 1 
ATOM 598  N N   . PRO A 1 77  ? -10.588 -8.688  14.586  1.00 90.47 77  A 1 
ATOM 599  C CA  . PRO A 1 77  ? -9.939  -9.334  15.719  1.00 90.14 77  A 1 
ATOM 600  C C   . PRO A 1 77  ? -9.409  -10.720 15.332  1.00 90.98 77  A 1 
ATOM 601  O O   . PRO A 1 77  ? -10.058 -11.458 14.601  1.00 90.39 77  A 1 
ATOM 602  C CB  . PRO A 1 77  ? -11.020 -9.409  16.797  1.00 88.71 77  A 1 
ATOM 603  C CG  . PRO A 1 77  ? -12.311 -9.562  15.989  1.00 87.13 77  A 1 
ATOM 604  C CD  . PRO A 1 77  ? -12.038 -8.752  14.722  1.00 89.90 77  A 1 
ATOM 605  N N   . TYR A 1 78  ? -8.258  -11.116 15.882  1.00 91.56 78  A 1 
ATOM 606  C CA  . TYR A 1 78  ? -7.726  -12.474 15.770  1.00 92.16 78  A 1 
ATOM 607  C C   . TYR A 1 78  ? -6.831  -12.800 16.968  1.00 92.63 78  A 1 
ATOM 608  O O   . TYR A 1 78  ? -5.915  -12.037 17.282  1.00 92.03 78  A 1 
ATOM 609  C CB  . TYR A 1 78  ? -6.960  -12.635 14.452  1.00 92.16 78  A 1 
ATOM 610  C CG  . TYR A 1 78  ? -6.486  -14.051 14.199  1.00 92.42 78  A 1 
ATOM 611  C CD1 . TYR A 1 78  ? -5.147  -14.411 14.447  1.00 90.63 78  A 1 
ATOM 612  C CD2 . TYR A 1 78  ? -7.391  -15.016 13.723  1.00 91.05 78  A 1 
ATOM 613  C CE1 . TYR A 1 78  ? -4.716  -15.729 14.216  1.00 90.58 78  A 1 
ATOM 614  C CE2 . TYR A 1 78  ? -6.965  -16.340 13.494  1.00 90.72 78  A 1 
ATOM 615  C CZ  . TYR A 1 78  ? -5.627  -16.698 13.739  1.00 91.58 78  A 1 
ATOM 616  O OH  . TYR A 1 78  ? -5.214  -17.974 13.519  1.00 90.69 78  A 1 
ATOM 617  N N   . LYS A 1 79  ? -7.111  -13.904 17.691  1.00 92.85 79  A 1 
ATOM 618  C CA  . LYS A 1 79  ? -6.348  -14.383 18.866  1.00 92.82 79  A 1 
ATOM 619  C C   . LYS A 1 79  ? -5.947  -13.273 19.868  1.00 93.30 79  A 1 
ATOM 620  O O   . LYS A 1 79  ? -4.814  -13.192 20.328  1.00 89.41 79  A 1 
ATOM 621  C CB  . LYS A 1 79  ? -5.156  -15.252 18.404  1.00 91.96 79  A 1 
ATOM 622  C CG  . LYS A 1 79  ? -5.609  -16.584 17.780  1.00 90.49 79  A 1 
ATOM 623  C CD  . LYS A 1 79  ? -4.420  -17.537 17.566  1.00 86.92 79  A 1 
ATOM 624  C CE  . LYS A 1 79  ? -4.909  -18.902 17.063  1.00 83.80 79  A 1 
ATOM 625  N NZ  . LYS A 1 79  ? -3.803  -19.883 16.904  1.00 75.43 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? -6.886  -12.391 20.223  1.00 92.31 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? -6.668  -11.298 21.186  1.00 92.79 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? -5.941  -10.065 20.637  1.00 94.32 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? -5.829  -9.074  21.366  1.00 92.97 80  A 1 
ATOM 630  N N   . CYS A 1 81  ? -5.507  -10.081 19.378  1.00 94.73 81  A 1 
ATOM 631  C CA  . CYS A 1 81  ? -4.985  -8.931  18.640  1.00 94.93 81  A 1 
ATOM 632  C C   . CYS A 1 81  ? -6.065  -8.285  17.758  1.00 94.55 81  A 1 
ATOM 633  O O   . CYS A 1 81  ? -7.061  -8.913  17.398  1.00 93.47 81  A 1 
ATOM 634  C CB  . CYS A 1 81  ? -3.755  -9.356  17.825  1.00 95.35 81  A 1 
ATOM 635  S SG  . CYS A 1 81  ? -2.392  -9.789  18.953  1.00 94.08 81  A 1 
ATOM 636  N N   . MET A 1 82  ? -5.858  -7.026  17.396  1.00 94.96 82  A 1 
ATOM 637  C CA  . MET A 1 82  ? -6.617  -6.309  16.374  1.00 94.78 82  A 1 
ATOM 638  C C   . MET A 1 82  ? -5.738  -6.159  15.136  1.00 95.34 82  A 1 
ATOM 639  O O   . MET A 1 82  ? -4.708  -5.478  15.186  1.00 94.52 82  A 1 
ATOM 640  C CB  . MET A 1 82  ? -7.083  -4.954  16.929  1.00 93.34 82  A 1 
ATOM 641  C CG  . MET A 1 82  ? -7.996  -4.222  15.943  1.00 87.30 82  A 1 
ATOM 642  S SD  . MET A 1 82  ? -9.542  -5.097  15.556  1.00 87.02 82  A 1 
ATOM 643  C CE  . MET A 1 82  ? -10.435 -4.926  17.113  1.00 76.42 82  A 1 
ATOM 644  N N   . ILE A 1 83  ? -6.116  -6.809  14.052  1.00 94.88 83  A 1 
ATOM 645  C CA  . ILE A 1 83  ? -5.374  -6.806  12.797  1.00 94.82 83  A 1 
ATOM 646  C C   . ILE A 1 83  ? -5.898  -5.675  11.910  1.00 94.42 83  A 1 
ATOM 647  O O   . ILE A 1 83  ? -7.090  -5.625  11.619  1.00 93.54 83  A 1 
ATOM 648  C CB  . ILE A 1 83  ? -5.467  -8.178  12.093  1.00 94.73 83  A 1 
ATOM 649  C CG1 . ILE A 1 83  ? -5.112  -9.375  13.009  1.00 93.08 83  A 1 
ATOM 650  C CG2 . ILE A 1 83  ? -4.583  -8.186  10.836  1.00 93.42 83  A 1 
ATOM 651  C CD1 . ILE A 1 83  ? -3.719  -9.332  13.639  1.00 87.16 83  A 1 
ATOM 652  N N   . ASN A 1 84  ? -4.998  -4.797  11.460  1.00 95.03 84  A 1 
ATOM 653  C CA  . ASN A 1 84  ? -5.242  -3.830  10.398  1.00 95.04 84  A 1 
ATOM 654  C C   . ASN A 1 84  ? -4.560  -4.345  9.130   1.00 95.28 84  A 1 
ATOM 655  O O   . ASN A 1 84  ? -3.329  -4.348  9.043   1.00 94.54 84  A 1 
ATOM 656  C CB  . ASN A 1 84  ? -4.714  -2.450  10.819  1.00 94.75 84  A 1 
ATOM 657  C CG  . ASN A 1 84  ? -5.426  -1.878  12.029  1.00 93.54 84  A 1 
ATOM 658  O OD1 . ASN A 1 84  ? -6.516  -1.340  11.925  1.00 87.15 84  A 1 
ATOM 659  N ND2 . ASN A 1 84  ? -4.837  -1.971  13.199  1.00 86.87 84  A 1 
ATOM 660  N N   . LEU A 1 85  ? -5.350  -4.805  8.162   1.00 93.92 85  A 1 
ATOM 661  C CA  . LEU A 1 85  ? -4.885  -5.394  6.914   1.00 93.44 85  A 1 
ATOM 662  C C   . LEU A 1 85  ? -5.047  -4.405  5.761   1.00 93.08 85  A 1 
ATOM 663  O O   . LEU A 1 85  ? -6.143  -3.893  5.531   1.00 91.70 85  A 1 
ATOM 664  C CB  . LEU A 1 85  ? -5.668  -6.694  6.665   1.00 92.59 85  A 1 
ATOM 665  C CG  . LEU A 1 85  ? -5.304  -7.407  5.357   1.00 90.63 85  A 1 
ATOM 666  C CD1 . LEU A 1 85  ? -3.845  -7.859  5.362   1.00 86.56 85  A 1 
ATOM 667  C CD2 . LEU A 1 85  ? -6.190  -8.638  5.177   1.00 86.01 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? -3.969  -4.189  5.001   1.00 93.12 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? -3.950  -3.390  3.784   1.00 93.16 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? -3.633  -4.295  2.596   1.00 92.20 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? -2.531  -4.820  2.471   1.00 90.33 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? -2.958  -2.226  3.917   1.00 93.58 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? -3.374  -1.138  4.929   1.00 92.76 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? -3.063  -1.533  6.373   1.00 86.62 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? -2.636  0.163   4.642   1.00 85.73 86  A 1 
ATOM 676  N N   . ASP A 1 87  ? -4.614  -4.478  1.704   1.00 89.51 87  A 1 
ATOM 677  C CA  . ASP A 1 87  ? -4.451  -5.268  0.487   1.00 88.31 87  A 1 
ATOM 678  C C   . ASP A 1 87  ? -3.983  -4.362  -0.662  1.00 87.30 87  A 1 
ATOM 679  O O   . ASP A 1 87  ? -4.741  -3.502  -1.113  1.00 82.79 87  A 1 
ATOM 680  C CB  . ASP A 1 87  ? -5.768  -6.002  0.173   1.00 86.12 87  A 1 
ATOM 681  C CG  . ASP A 1 87  ? -5.618  -6.972  -0.999  1.00 82.54 87  A 1 
ATOM 682  O OD1 . ASP A 1 87  ? -4.501  -7.508  -1.175  1.00 77.89 87  A 1 
ATOM 683  O OD2 . ASP A 1 87  ? -6.599  -7.227  -1.721  1.00 77.48 87  A 1 
ATOM 684  N N   . THR A 1 88  ? -2.727  -4.499  -1.108  1.00 86.71 88  A 1 
ATOM 685  C CA  . THR A 1 88  ? -2.093  -3.568  -2.062  1.00 86.12 88  A 1 
ATOM 686  C C   . THR A 1 88  ? -2.333  -3.953  -3.528  1.00 84.28 88  A 1 
ATOM 687  O O   . THR A 1 88  ? -2.493  -5.135  -3.828  1.00 79.79 88  A 1 
ATOM 688  C CB  . THR A 1 88  ? -0.581  -3.432  -1.821  1.00 86.09 88  A 1 
ATOM 689  O OG1 . THR A 1 88  ? 0.108   -4.628  -2.102  1.00 82.26 88  A 1 
ATOM 690  C CG2 . THR A 1 88  ? -0.255  -3.026  -0.388  1.00 81.74 88  A 1 
ATOM 691  N N   . PRO A 1 89  ? -2.283  -3.014  -4.493  1.00 81.34 89  A 1 
ATOM 692  C CA  . PRO A 1 89  ? -2.240  -3.357  -5.914  1.00 81.00 89  A 1 
ATOM 693  C C   . PRO A 1 89  ? -0.962  -4.127  -6.294  1.00 80.87 89  A 1 
ATOM 694  O O   . PRO A 1 89  ? 0.144   -3.766  -5.883  1.00 76.98 89  A 1 
ATOM 695  C CB  . PRO A 1 89  ? -2.335  -2.028  -6.670  1.00 79.50 89  A 1 
ATOM 696  C CG  . PRO A 1 89  ? -2.971  -1.080  -5.660  1.00 75.86 89  A 1 
ATOM 697  C CD  . PRO A 1 89  ? -2.428  -1.582  -4.324  1.00 78.53 89  A 1 
ATOM 698  N N   . GLY A 1 90  ? -1.094  -5.169  -7.120  1.00 79.85 90  A 1 
ATOM 699  C CA  . GLY A 1 90  ? 0.053   -5.941  -7.632  1.00 77.64 90  A 1 
ATOM 700  C C   . GLY A 1 90  ? 0.713   -5.323  -8.872  1.00 80.47 90  A 1 
ATOM 701  O O   . GLY A 1 90  ? 1.909   -5.488  -9.081  1.00 77.31 90  A 1 
ATOM 702  N N   . HIS A 1 91  ? -0.044  -4.593  -9.695  1.00 75.62 91  A 1 
ATOM 703  C CA  . HIS A 1 91  ? 0.408   -4.090  -10.997 1.00 77.51 91  A 1 
ATOM 704  C C   . HIS A 1 91  ? 1.371   -2.890  -10.875 1.00 78.97 91  A 1 
ATOM 705  O O   . HIS A 1 91  ? 1.216   -2.047  -9.990  1.00 76.90 91  A 1 
ATOM 706  C CB  . HIS A 1 91  ? -0.822  -3.747  -11.845 1.00 75.27 91  A 1 
ATOM 707  C CG  . HIS A 1 91  ? -0.506  -3.543  -13.303 1.00 72.69 91  A 1 
ATOM 708  N ND1 . HIS A 1 91  ? -0.023  -2.400  -13.899 1.00 63.29 91  A 1 
ATOM 709  C CD2 . HIS A 1 91  ? -0.623  -4.482  -14.292 1.00 64.30 91  A 1 
ATOM 710  C CE1 . HIS A 1 91  ? 0.156   -2.649  -15.207 1.00 63.70 91  A 1 
ATOM 711  N NE2 . HIS A 1 91  ? -0.204  -3.906  -15.489 1.00 65.30 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? 2.341   -2.797  -11.790 1.00 77.85 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? 3.395   -1.773  -11.780 1.00 77.60 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? 2.854   -0.334  -11.860 1.00 79.53 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? 3.294   0.515   -11.083 1.00 75.38 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? 4.373   -2.075  -12.919 1.00 77.02 92  A 1 
ATOM 717  N N   . ASP A 1 93  ? 1.839   -0.084  -12.678 1.00 76.63 93  A 1 
ATOM 718  C CA  . ASP A 1 93  ? 1.203   1.239   -12.842 1.00 79.04 93  A 1 
ATOM 719  C C   . ASP A 1 93  ? 0.562   1.794   -11.552 1.00 80.56 93  A 1 
ATOM 720  O O   . ASP A 1 93  ? 0.291   2.989   -11.457 1.00 78.31 93  A 1 
ATOM 721  C CB  . ASP A 1 93  ? 0.115   1.155   -13.926 1.00 77.96 93  A 1 
ATOM 722  C CG  . ASP A 1 93  ? 0.627   0.945   -15.352 1.00 76.13 93  A 1 
ATOM 723  O OD1 . ASP A 1 93  ? 1.734   0.397   -15.527 1.00 72.19 93  A 1 
ATOM 724  O OD2 . ASP A 1 93  ? -0.144  1.299   -16.274 1.00 72.64 93  A 1 
ATOM 725  N N   . PHE A 1 94  ? 0.327   0.950   -10.540 1.00 78.67 94  A 1 
ATOM 726  C CA  . PHE A 1 94  ? -0.215  1.336   -9.227  1.00 77.98 94  A 1 
ATOM 727  C C   . PHE A 1 94  ? 0.839   1.256   -8.115  1.00 79.53 94  A 1 
ATOM 728  O O   . PHE A 1 94  ? 0.521   1.123   -6.929  1.00 76.14 94  A 1 
ATOM 729  C CB  . PHE A 1 94  ? -1.483  0.525   -8.932  1.00 77.75 94  A 1 
ATOM 730  C CG  . PHE A 1 94  ? -2.529  0.632   -10.022 1.00 76.57 94  A 1 
ATOM 731  C CD1 . PHE A 1 94  ? -3.167  1.858   -10.273 1.00 69.92 94  A 1 
ATOM 732  C CD2 . PHE A 1 94  ? -2.813  -0.483  -10.829 1.00 73.42 94  A 1 
ATOM 733  C CE1 . PHE A 1 94  ? -4.085  1.972   -11.328 1.00 68.08 94  A 1 
ATOM 734  C CE2 . PHE A 1 94  ? -3.731  -0.369  -11.885 1.00 67.53 94  A 1 
ATOM 735  C CZ  . PHE A 1 94  ? -4.365  0.859   -12.137 1.00 70.65 94  A 1 
ATOM 736  N N   . SER A 1 95  ? 2.115   1.349   -8.489  1.00 82.73 95  A 1 
ATOM 737  C CA  . SER A 1 95  ? 3.253   1.318   -7.563  1.00 82.37 95  A 1 
ATOM 738  C C   . SER A 1 95  ? 3.172   2.391   -6.488  1.00 83.86 95  A 1 
ATOM 739  O O   . SER A 1 95  ? 3.471   2.111   -5.332  1.00 82.28 95  A 1 
ATOM 740  C CB  . SER A 1 95  ? 4.564   1.546   -8.317  1.00 79.48 95  A 1 
ATOM 741  O OG  . SER A 1 95  ? 4.819   0.483   -9.202  1.00 71.98 95  A 1 
ATOM 742  N N   . GLU A 1 96  ? 2.746   3.602   -6.853  1.00 81.36 96  A 1 
ATOM 743  C CA  . GLU A 1 96  ? 2.665   4.730   -5.926  1.00 83.84 96  A 1 
ATOM 744  C C   . GLU A 1 96  ? 1.722   4.429   -4.753  1.00 85.72 96  A 1 
ATOM 745  O O   . GLU A 1 96  ? 2.092   4.647   -3.598  1.00 83.15 96  A 1 
ATOM 746  C CB  . GLU A 1 96  ? 2.238   5.987   -6.699  1.00 82.42 96  A 1 
ATOM 747  C CG  . GLU A 1 96  ? 2.294   7.236   -5.808  1.00 77.91 96  A 1 
ATOM 748  C CD  . GLU A 1 96  ? 1.882   8.542   -6.508  1.00 76.37 96  A 1 
ATOM 749  O OE1 . GLU A 1 96  ? 1.944   9.599   -5.831  1.00 68.46 96  A 1 
ATOM 750  O OE2 . GLU A 1 96  ? 1.444   8.514   -7.673  1.00 69.44 96  A 1 
ATOM 751  N N   . ASP A 1 97  ? 0.534   3.866   -5.018  1.00 86.94 97  A 1 
ATOM 752  C CA  . ASP A 1 97  ? -0.423  3.495   -3.965  1.00 88.20 97  A 1 
ATOM 753  C C   . ASP A 1 97  ? 0.124   2.361   -3.078  1.00 90.06 97  A 1 
ATOM 754  O O   . ASP A 1 97  ? 0.011   2.407   -1.850  1.00 88.11 97  A 1 
ATOM 755  C CB  . ASP A 1 97  ? -1.778  3.109   -4.591  1.00 85.64 97  A 1 
ATOM 756  C CG  . ASP A 1 97  ? -2.899  3.047   -3.541  1.00 79.58 97  A 1 
ATOM 757  O OD1 . ASP A 1 97  ? -3.023  4.018   -2.758  1.00 73.66 97  A 1 
ATOM 758  O OD2 . ASP A 1 97  ? -3.648  2.051   -3.517  1.00 73.66 97  A 1 
ATOM 759  N N   . THR A 1 98  ? 0.802   1.387   -3.681  1.00 87.66 98  A 1 
ATOM 760  C CA  . THR A 1 98  ? 1.488   0.317   -2.940  1.00 88.67 98  A 1 
ATOM 761  C C   . THR A 1 98  ? 2.565   0.888   -2.020  1.00 89.47 98  A 1 
ATOM 762  O O   . THR A 1 98  ? 2.588   0.570   -0.835  1.00 88.42 98  A 1 
ATOM 763  C CB  . THR A 1 98  ? 2.109   -0.716  -3.894  1.00 88.45 98  A 1 
ATOM 764  O OG1 . THR A 1 98  ? 1.140   -1.237  -4.765  1.00 83.32 98  A 1 
ATOM 765  C CG2 . THR A 1 98  ? 2.715   -1.900  -3.145  1.00 82.72 98  A 1 
ATOM 766  N N   . TYR A 1 99  ? 3.428   1.764   -2.520  1.00 90.65 99  A 1 
ATOM 767  C CA  . TYR A 1 99  ? 4.537   2.311   -1.739  1.00 91.34 99  A 1 
ATOM 768  C C   . TYR A 1 99  ? 4.050   3.261   -0.635  1.00 91.93 99  A 1 
ATOM 769  O O   . TYR A 1 99  ? 4.576   3.215   0.479   1.00 90.37 99  A 1 
ATOM 770  C CB  . TYR A 1 99  ? 5.538   2.988   -2.670  1.00 89.47 99  A 1 
ATOM 771  C CG  . TYR A 1 99  ? 6.238   2.106   -3.694  1.00 84.82 99  A 1 
ATOM 772  C CD1 . TYR A 1 99  ? 6.131   0.703   -3.688  1.00 76.22 99  A 1 
ATOM 773  C CD2 . TYR A 1 99  ? 7.037   2.729   -4.672  1.00 75.25 99  A 1 
ATOM 774  C CE1 . TYR A 1 99  ? 6.806   -0.069  -4.651  1.00 71.09 99  A 1 
ATOM 775  C CE2 . TYR A 1 99  ? 7.718   1.963   -5.633  1.00 69.44 99  A 1 
ATOM 776  C CZ  . TYR A 1 99  ? 7.599   0.564   -5.626  1.00 71.40 99  A 1 
ATOM 777  O OH  . TYR A 1 99  ? 8.257   -0.171  -6.559  1.00 69.44 99  A 1 
ATOM 778  N N   . ARG A 1 100 ? 2.991   4.049   -0.886  1.00 91.61 100 A 1 
ATOM 779  C CA  . ARG A 1 100 ? 2.301   4.825   0.158   1.00 91.67 100 A 1 
ATOM 780  C C   . ARG A 1 100 ? 1.717   3.916   1.235   1.00 92.55 100 A 1 
ATOM 781  O O   . ARG A 1 100 ? 1.872   4.198   2.420   1.00 91.76 100 A 1 
ATOM 782  C CB  . ARG A 1 100 ? 1.193   5.686   -0.452  1.00 90.52 100 A 1 
ATOM 783  C CG  . ARG A 1 100 ? 1.750   6.892   -1.222  1.00 87.81 100 A 1 
ATOM 784  C CD  . ARG A 1 100 ? 0.653   7.852   -1.660  1.00 86.10 100 A 1 
ATOM 785  N NE  . ARG A 1 100 ? -0.346  7.250   -2.553  1.00 82.19 100 A 1 
ATOM 786  C CZ  . ARG A 1 100 ? -0.801  7.747   -3.690  1.00 81.18 100 A 1 
ATOM 787  N NH1 . ARG A 1 100 ? -0.409  8.891   -4.151  1.00 71.49 100 A 1 
ATOM 788  N NH2 . ARG A 1 100 ? -1.668  7.085   -4.398  1.00 73.54 100 A 1 
ATOM 789  N N   . THR A 1 101 ? 1.103   2.802   0.837   1.00 92.54 101 A 1 
ATOM 790  C CA  . THR A 1 101 ? 0.565   1.812   1.778   1.00 93.26 101 A 1 
ATOM 791  C C   . THR A 1 101 ? 1.660   1.211   2.659   1.00 94.05 101 A 1 
ATOM 792  O O   . THR A 1 101 ? 1.473   1.108   3.872   1.00 93.01 101 A 1 
ATOM 793  C CB  . THR A 1 101 ? -0.188  0.719   1.017   1.00 92.61 101 A 1 
ATOM 794  O OG1 . THR A 1 101 ? -1.289  1.315   0.370   1.00 87.54 101 A 1 
ATOM 795  C CG2 . THR A 1 101 ? -0.724  -0.366  1.940   1.00 87.84 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? 2.833   0.908   2.095   1.00 93.90 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? 3.979   0.400   2.860   1.00 93.67 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? 4.479   1.387   3.932   1.00 93.80 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? 5.093   0.966   4.904   1.00 92.43 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? 5.114   0.008   1.896   1.00 93.31 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? 4.800   -1.208  1.001   1.00 92.16 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? 5.950   -1.434  0.020   1.00 89.13 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? 4.598   -2.489  1.804   1.00 88.72 102 A 1 
ATOM 804  N N   . THR A 1 103 ? 4.183   2.683   3.821   1.00 93.73 103 A 1 
ATOM 805  C CA  . THR A 1 103 ? 4.492   3.665   4.879   1.00 93.57 103 A 1 
ATOM 806  C C   . THR A 1 103 ? 3.589   3.530   6.101   1.00 94.66 103 A 1 
ATOM 807  O O   . THR A 1 103 ? 3.992   3.887   7.212   1.00 93.69 103 A 1 
ATOM 808  C CB  . THR A 1 103 ? 4.427   5.118   4.386   1.00 92.21 103 A 1 
ATOM 809  O OG1 . THR A 1 103 ? 3.106   5.571   4.215   1.00 86.77 103 A 1 
ATOM 810  C CG2 . THR A 1 103 ? 5.154   5.355   3.071   1.00 85.92 103 A 1 
ATOM 811  N N   . ALA A 1 104 ? 2.373   3.008   5.901   1.00 94.76 104 A 1 
ATOM 812  C CA  . ALA A 1 104 ? 1.345   2.919   6.928   1.00 95.45 104 A 1 
ATOM 813  C C   . ALA A 1 104 ? 1.388   1.608   7.730   1.00 96.13 104 A 1 
ATOM 814  O O   . ALA A 1 104 ? 0.664   1.484   8.714   1.00 95.25 104 A 1 
ATOM 815  C CB  . ALA A 1 104 ? -0.013  3.138   6.256   1.00 94.90 104 A 1 
ATOM 816  N N   . VAL A 1 105 ? 2.231   0.643   7.353   1.00 96.42 105 A 1 
ATOM 817  C CA  . VAL A 1 105 ? 2.288   -0.683  7.989   1.00 96.58 105 A 1 
ATOM 818  C C   . VAL A 1 105 ? 3.550   -0.889  8.829   1.00 96.60 105 A 1 
ATOM 819  O O   . VAL A 1 105 ? 4.545   -0.181  8.676   1.00 95.66 105 A 1 
ATOM 820  C CB  . VAL A 1 105 ? 2.091   -1.812  6.967   1.00 95.96 105 A 1 
ATOM 821  C CG1 . VAL A 1 105 ? 0.733   -1.659  6.269   1.00 94.11 105 A 1 
ATOM 822  C CG2 . VAL A 1 105 ? 3.204   -1.870  5.926   1.00 94.20 105 A 1 
ATOM 823  N N   . ASP A 1 106 ? 3.490   -1.854  9.736   1.00 97.27 106 A 1 
ATOM 824  C CA  . ASP A 1 106 ? 4.591   -2.238  10.627  1.00 97.25 106 A 1 
ATOM 825  C C   . ASP A 1 106 ? 5.197   -3.596  10.254  1.00 97.35 106 A 1 
ATOM 826  O O   . ASP A 1 106 ? 6.274   -3.945  10.726  1.00 96.16 106 A 1 
ATOM 827  C CB  . ASP A 1 106 ? 4.085   -2.226  12.078  1.00 96.93 106 A 1 
ATOM 828  C CG  . ASP A 1 106 ? 3.485   -0.873  12.467  1.00 96.37 106 A 1 
ATOM 829  O OD1 . ASP A 1 106 ? 4.195   0.155   12.424  1.00 93.85 106 A 1 
ATOM 830  O OD2 . ASP A 1 106 ? 2.269   -0.807  12.744  1.00 94.01 106 A 1 
ATOM 831  N N   . CYS A 1 107 ? 4.514   -4.358  9.384   1.00 97.31 107 A 1 
ATOM 832  C CA  . CYS A 1 107 ? 4.937   -5.660  8.867   1.00 97.43 107 A 1 
ATOM 833  C C   . CYS A 1 107 ? 4.355   -5.888  7.462   1.00 97.51 107 A 1 
ATOM 834  O O   . CYS A 1 107 ? 3.356   -5.270  7.092   1.00 96.58 107 A 1 
ATOM 835  C CB  . CYS A 1 107 ? 4.465   -6.727  9.865   1.00 96.74 107 A 1 
ATOM 836  S SG  . CYS A 1 107 ? 5.152   -8.361  9.466   1.00 92.99 107 A 1 
ATOM 837  N N   . CYS A 1 108 ? 4.953   -6.785  6.683   1.00 97.23 108 A 1 
ATOM 838  C CA  . CYS A 1 108 ? 4.436   -7.228  5.391   1.00 97.35 108 A 1 
ATOM 839  C C   . CYS A 1 108 ? 4.242   -8.746  5.348   1.00 97.78 108 A 1 
ATOM 840  O O   . CYS A 1 108 ? 5.029   -9.500  5.917   1.00 97.23 108 A 1 
ATOM 841  C CB  . CYS A 1 108 ? 5.359   -6.749  4.268   1.00 96.44 108 A 1 
ATOM 842  S SG  . CYS A 1 108 ? 5.266   -4.941  4.128   1.00 93.34 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? 3.230   -9.191  4.612   1.00 97.47 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? 3.070   -10.565 4.161   1.00 97.32 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? 3.391   -10.623 2.664   1.00 97.04 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? 2.613   -10.138 1.839   1.00 96.02 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? 1.645   -11.047 4.486   1.00 97.06 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? 1.322   -12.445 3.930   1.00 96.10 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? 2.264   -13.515 4.486   1.00 93.75 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? -0.113  -12.823 4.290   1.00 93.52 109 A 1 
ATOM 851  N N   . MET A 1 110 ? 4.529   -11.202 2.322   1.00 97.50 110 A 1 
ATOM 852  C CA  . MET A 1 110 ? 4.952   -11.425 0.944   1.00 97.48 110 A 1 
ATOM 853  C C   . MET A 1 110 ? 4.409   -12.759 0.441   1.00 97.72 110 A 1 
ATOM 854  O O   . MET A 1 110 ? 4.601   -13.793 1.074   1.00 97.32 110 A 1 
ATOM 855  C CB  . MET A 1 110 ? 6.478   -11.351 0.859   1.00 96.99 110 A 1 
ATOM 856  C CG  . MET A 1 110 ? 6.982   -11.513 -0.579  1.00 95.41 110 A 1 
ATOM 857  S SD  . MET A 1 110 ? 8.731   -11.101 -0.791  1.00 94.11 110 A 1 
ATOM 858  C CE  . MET A 1 110 ? 9.514   -12.386 0.225   1.00 86.22 110 A 1 
ATOM 859  N N   . VAL A 1 111 ? 3.742   -12.743 -0.712  1.00 97.11 111 A 1 
ATOM 860  C CA  . VAL A 1 111 ? 3.178   -13.938 -1.345  1.00 97.05 111 A 1 
ATOM 861  C C   . VAL A 1 111 ? 3.962   -14.265 -2.604  1.00 96.83 111 A 1 
ATOM 862  O O   . VAL A 1 111 ? 4.085   -13.413 -3.486  1.00 95.64 111 A 1 
ATOM 863  C CB  . VAL A 1 111 ? 1.686   -13.759 -1.658  1.00 96.61 111 A 1 
ATOM 864  C CG1 . VAL A 1 111 ? 1.087   -15.065 -2.194  1.00 95.24 111 A 1 
ATOM 865  C CG2 . VAL A 1 111 ? 0.903   -13.305 -0.419  1.00 95.34 111 A 1 
ATOM 866  N N   . ILE A 1 112 ? 4.452   -15.499 -2.692  1.00 97.68 112 A 1 
ATOM 867  C CA  . ILE A 1 112 ? 5.213   -16.020 -3.831  1.00 97.75 112 A 1 
ATOM 868  C C   . ILE A 1 112 ? 4.450   -17.201 -4.432  1.00 97.77 112 A 1 
ATOM 869  O O   . ILE A 1 112 ? 3.961   -18.073 -3.716  1.00 97.18 112 A 1 
ATOM 870  C CB  . ILE A 1 112 ? 6.657   -16.370 -3.397  1.00 97.34 112 A 1 
ATOM 871  C CG1 . ILE A 1 112 ? 7.365   -15.078 -2.917  1.00 95.60 112 A 1 
ATOM 872  C CG2 . ILE A 1 112 ? 7.437   -17.042 -4.539  1.00 96.23 112 A 1 
ATOM 873  C CD1 . ILE A 1 112 ? 8.812   -15.265 -2.467  1.00 89.79 112 A 1 
ATOM 874  N N   . ASP A 1 113 ? 4.320   -17.207 -5.754  1.00 97.36 113 A 1 
ATOM 875  C CA  . ASP A 1 113 ? 3.828   -18.362 -6.504  1.00 97.39 113 A 1 
ATOM 876  C C   . ASP A 1 113 ? 4.955   -19.398 -6.609  1.00 97.51 113 A 1 
ATOM 877  O O   . ASP A 1 113 ? 5.960   -19.150 -7.273  1.00 96.61 113 A 1 
ATOM 878  C CB  . ASP A 1 113 ? 3.343   -17.887 -7.881  1.00 96.73 113 A 1 
ATOM 879  C CG  . ASP A 1 113 ? 2.691   -18.985 -8.733  1.00 96.10 113 A 1 
ATOM 880  O OD1 . ASP A 1 113 ? 2.891   -20.191 -8.481  1.00 94.00 113 A 1 
ATOM 881  O OD2 . ASP A 1 113 ? 1.878   -18.607 -9.616  1.00 93.00 113 A 1 
ATOM 882  N N   . THR A 1 114 ? 4.793   -20.557 -5.976  1.00 97.37 114 A 1 
ATOM 883  C CA  . THR A 1 114 ? 5.824   -21.610 -5.927  1.00 97.33 114 A 1 
ATOM 884  C C   . THR A 1 114 ? 6.153   -22.221 -7.290  1.00 97.16 114 A 1 
ATOM 885  O O   . THR A 1 114 ? 7.228   -22.793 -7.458  1.00 95.74 114 A 1 
ATOM 886  C CB  . THR A 1 114 ? 5.406   -22.735 -4.971  1.00 96.58 114 A 1 
ATOM 887  O OG1 . THR A 1 114 ? 4.092   -23.144 -5.261  1.00 86.31 114 A 1 
ATOM 888  C CG2 . THR A 1 114 ? 5.439   -22.285 -3.515  1.00 83.52 114 A 1 
ATOM 889  N N   . ALA A 1 115 ? 5.277   -22.061 -8.296  1.00 97.17 115 A 1 
ATOM 890  C CA  . ALA A 1 115 ? 5.587   -22.485 -9.658  1.00 96.80 115 A 1 
ATOM 891  C C   . ALA A 1 115 ? 6.508   -21.499 -10.399 1.00 96.83 115 A 1 
ATOM 892  O O   . ALA A 1 115 ? 7.144   -21.871 -11.385 1.00 95.17 115 A 1 
ATOM 893  C CB  . ALA A 1 115 ? 4.263   -22.680 -10.411 1.00 95.96 115 A 1 
ATOM 894  N N   . LYS A 1 116 ? 6.561   -20.235 -9.970  1.00 96.85 116 A 1 
ATOM 895  C CA  . LYS A 1 116 ? 7.288   -19.154 -10.653 1.00 96.58 116 A 1 
ATOM 896  C C   . LYS A 1 116 ? 8.540   -18.699 -9.906  1.00 97.03 116 A 1 
ATOM 897  O O   . LYS A 1 116 ? 9.544   -18.419 -10.552 1.00 94.84 116 A 1 
ATOM 898  C CB  . LYS A 1 116 ? 6.348   -17.972 -10.861 1.00 95.68 116 A 1 
ATOM 899  C CG  . LYS A 1 116 ? 5.154   -18.254 -11.794 1.00 93.80 116 A 1 
ATOM 900  C CD  . LYS A 1 116 ? 4.472   -16.900 -11.944 1.00 87.90 116 A 1 
ATOM 901  C CE  . LYS A 1 116 ? 3.311   -16.780 -12.905 1.00 82.46 116 A 1 
ATOM 902  N NZ  . LYS A 1 116 ? 3.006   -15.319 -12.979 1.00 72.80 116 A 1 
ATOM 903  N N   . GLY A 1 117 ? 8.490   -18.619 -8.578  1.00 96.31 117 A 1 
ATOM 904  C CA  . GLY A 1 117 ? 9.572   -18.086 -7.751  1.00 96.30 117 A 1 
ATOM 905  C C   . GLY A 1 117 ? 9.584   -16.552 -7.689  1.00 96.71 117 A 1 
ATOM 906  O O   . GLY A 1 117 ? 8.531   -15.902 -7.626  1.00 95.35 117 A 1 
ATOM 907  N N   . VAL A 1 118 ? 10.771  -15.955 -7.681  1.00 96.50 118 A 1 
ATOM 908  C CA  . VAL A 1 118 ? 10.961  -14.507 -7.547  1.00 96.60 118 A 1 
ATOM 909  C C   . VAL A 1 118 ? 10.747  -13.790 -8.884  1.00 96.06 118 A 1 
ATOM 910  O O   . VAL A 1 118 ? 11.550  -13.868 -9.809  1.00 93.64 118 A 1 
ATOM 911  C CB  . VAL A 1 118 ? 12.336  -14.175 -6.943  1.00 96.01 118 A 1 
ATOM 912  C CG1 . VAL A 1 118 ? 12.518  -12.658 -6.785  1.00 93.03 118 A 1 
ATOM 913  C CG2 . VAL A 1 118 ? 12.491  -14.800 -5.547  1.00 93.58 118 A 1 
ATOM 914  N N   . GLU A 1 119 ? 9.676   -13.002 -8.962  1.00 94.73 119 A 1 
ATOM 915  C CA  . GLU A 1 119 ? 9.352   -12.174 -10.131 1.00 93.89 119 A 1 
ATOM 916  C C   . GLU A 1 119 ? 9.807   -10.707 -9.943  1.00 93.36 119 A 1 
ATOM 917  O O   . GLU A 1 119 ? 10.058  -10.234 -8.827  1.00 91.78 119 A 1 
ATOM 918  C CB  . GLU A 1 119 ? 7.844   -12.303 -10.449 1.00 92.91 119 A 1 
ATOM 919  C CG  . GLU A 1 119 ? 7.411   -13.719 -10.875 1.00 90.71 119 A 1 
ATOM 920  C CD  . GLU A 1 119 ? 5.893   -13.846 -11.104 1.00 90.83 119 A 1 
ATOM 921  O OE1 . GLU A 1 119 ? 5.425   -13.886 -12.270 1.00 82.02 119 A 1 
ATOM 922  O OE2 . GLU A 1 119 ? 5.156   -13.948 -10.100 1.00 82.65 119 A 1 
ATOM 923  N N   . GLU A 1 120 ? 9.899   -9.943  -11.040 1.00 92.94 120 A 1 
ATOM 924  C CA  . GLU A 1 120 ? 10.436  -8.565  -11.034 1.00 92.00 120 A 1 
ATOM 925  C C   . GLU A 1 120 ? 9.737   -7.644  -10.022 1.00 91.69 120 A 1 
ATOM 926  O O   . GLU A 1 120 ? 10.379  -6.875  -9.298  1.00 88.89 120 A 1 
ATOM 927  C CB  . GLU A 1 120 ? 10.306  -7.978  -12.449 1.00 89.58 120 A 1 
ATOM 928  C CG  . GLU A 1 120 ? 11.004  -6.613  -12.574 1.00 78.42 120 A 1 
ATOM 929  C CD  . GLU A 1 120 ? 10.818  -5.949  -13.944 1.00 73.91 120 A 1 
ATOM 930  O OE1 . GLU A 1 120 ? 11.301  -4.801  -14.072 1.00 66.23 120 A 1 
ATOM 931  O OE2 . GLU A 1 120 ? 10.185  -6.572  -14.819 1.00 65.41 120 A 1 
ATOM 932  N N   . ARG A 1 121 ? 8.411   -7.748  -9.925  1.00 89.74 121 A 1 
ATOM 933  C CA  . ARG A 1 121 ? 7.628   -6.942  -8.981  1.00 89.67 121 A 1 
ATOM 934  C C   . ARG A 1 121 ? 8.014   -7.222  -7.533  1.00 91.48 121 A 1 
ATOM 935  O O   . ARG A 1 121 ? 8.114   -6.286  -6.741  1.00 89.29 121 A 1 
ATOM 936  C CB  . ARG A 1 121 ? 6.132   -7.193  -9.227  1.00 87.87 121 A 1 
ATOM 937  C CG  . ARG A 1 121 ? 5.222   -6.305  -8.374  1.00 81.48 121 A 1 
ATOM 938  C CD  . ARG A 1 121 ? 5.484   -4.828  -8.674  1.00 78.02 121 A 1 
ATOM 939  N NE  . ARG A 1 121 ? 4.549   -3.948  -7.973  1.00 72.37 121 A 1 
ATOM 940  C CZ  . ARG A 1 121 ? 4.650   -2.636  -7.963  1.00 67.16 121 A 1 
ATOM 941  N NH1 . ARG A 1 121 ? 5.635   -2.029  -8.556  1.00 59.85 121 A 1 
ATOM 942  N NH2 . ARG A 1 121 ? 3.756   -1.905  -7.362  1.00 58.67 121 A 1 
ATOM 943  N N   . THR A 1 122 ? 8.255   -8.483  -7.191  1.00 91.05 122 A 1 
ATOM 944  C CA  . THR A 1 122 ? 8.699   -8.901  -5.853  1.00 91.66 122 A 1 
ATOM 945  C C   . THR A 1 122 ? 10.035  -8.247  -5.507  1.00 92.33 122 A 1 
ATOM 946  O O   . THR A 1 122 ? 10.160  -7.677  -4.423  1.00 91.67 122 A 1 
ATOM 947  C CB  . THR A 1 122 ? 8.804   -10.433 -5.770  1.00 92.18 122 A 1 
ATOM 948  O OG1 . THR A 1 122 ? 7.611   -11.010 -6.251  1.00 87.78 122 A 1 
ATOM 949  C CG2 . THR A 1 122 ? 8.997   -10.932 -4.341  1.00 87.67 122 A 1 
ATOM 950  N N   . ARG A 1 123 ? 10.993  -8.205  -6.456  1.00 92.92 123 A 1 
ATOM 951  C CA  . ARG A 1 123 ? 12.288  -7.520  -6.265  1.00 92.23 123 A 1 
ATOM 952  C C   . ARG A 1 123 ? 12.092  -6.041  -5.933  1.00 91.74 123 A 1 
ATOM 953  O O   . ARG A 1 123 ? 12.648  -5.549  -4.953  1.00 90.32 123 A 1 
ATOM 954  C CB  . ARG A 1 123 ? 13.197  -7.662  -7.504  1.00 92.39 123 A 1 
ATOM 955  C CG  . ARG A 1 123 ? 13.509  -9.122  -7.881  1.00 88.83 123 A 1 
ATOM 956  C CD  . ARG A 1 123 ? 14.499  -9.203  -9.051  1.00 88.34 123 A 1 
ATOM 957  N NE  . ARG A 1 123 ? 14.578  -10.590 -9.566  1.00 84.75 123 A 1 
ATOM 958  C CZ  . ARG A 1 123 ? 13.964  -11.118 -10.614 1.00 82.03 123 A 1 
ATOM 959  N NH1 . ARG A 1 123 ? 13.236  -10.435 -11.441 1.00 70.67 123 A 1 
ATOM 960  N NH2 . ARG A 1 123 ? 14.081  -12.384 -10.846 1.00 74.71 123 A 1 
ATOM 961  N N   . LYS A 1 124 ? 11.245  -5.339  -6.697  1.00 90.53 124 A 1 
ATOM 962  C CA  . LYS A 1 124 ? 10.968  -3.903  -6.494  1.00 88.48 124 A 1 
ATOM 963  C C   . LYS A 1 124 ? 10.283  -3.602  -5.162  1.00 89.54 124 A 1 
ATOM 964  O O   . LYS A 1 124 ? 10.649  -2.640  -4.487  1.00 87.54 124 A 1 
ATOM 965  C CB  . LYS A 1 124 ? 10.137  -3.358  -7.678  1.00 86.87 124 A 1 
ATOM 966  C CG  . LYS A 1 124 ? 10.928  -3.287  -8.998  1.00 82.48 124 A 1 
ATOM 967  C CD  . LYS A 1 124 ? 12.035  -2.231  -8.900  1.00 75.52 124 A 1 
ATOM 968  C CE  . LYS A 1 124 ? 13.041  -2.289  -10.034 1.00 68.04 124 A 1 
ATOM 969  N NZ  . LYS A 1 124 ? 14.304  -1.644  -9.563  1.00 59.01 124 A 1 
ATOM 970  N N   . LEU A 1 125 ? 9.327   -4.430  -4.753  1.00 89.82 125 A 1 
ATOM 971  C CA  . LEU A 1 125 ? 8.670   -4.278  -3.449  1.00 89.96 125 A 1 
ATOM 972  C C   . LEU A 1 125 ? 9.652   -4.527  -2.301  1.00 90.29 125 A 1 
ATOM 973  O O   . LEU A 1 125 ? 9.631   -3.794  -1.314  1.00 88.84 125 A 1 
ATOM 974  C CB  . LEU A 1 125 ? 7.456   -5.220  -3.382  1.00 90.01 125 A 1 
ATOM 975  C CG  . LEU A 1 125 ? 6.309   -4.801  -4.322  1.00 88.28 125 A 1 
ATOM 976  C CD1 . LEU A 1 125 ? 5.255   -5.905  -4.388  1.00 84.56 125 A 1 
ATOM 977  C CD2 . LEU A 1 125 ? 5.628   -3.512  -3.865  1.00 85.50 125 A 1 
ATOM 978  N N   . MET A 1 126 ? 10.558  -5.494  -2.470  1.00 92.25 126 A 1 
ATOM 979  C CA  . MET A 1 126 ? 11.593  -5.792  -1.484  1.00 91.93 126 A 1 
ATOM 980  C C   . MET A 1 126 ? 12.594  -4.641  -1.313  1.00 91.44 126 A 1 
ATOM 981  O O   . MET A 1 126 ? 13.003  -4.346  -0.190  1.00 89.24 126 A 1 
ATOM 982  C CB  . MET A 1 126 ? 12.304  -7.086  -1.894  1.00 91.32 126 A 1 
ATOM 983  C CG  . MET A 1 126 ? 13.235  -7.582  -0.788  1.00 84.87 126 A 1 
ATOM 984  S SD  . MET A 1 126 ? 12.356  -7.981  0.734   1.00 84.70 126 A 1 
ATOM 985  C CE  . MET A 1 126 ? 13.760  -8.112  1.869   1.00 75.28 126 A 1 
ATOM 986  N N   . GLU A 1 127 ? 12.968  -3.937  -2.389  1.00 90.62 127 A 1 
ATOM 987  C CA  . GLU A 1 127 ? 13.808  -2.729  -2.299  1.00 88.85 127 A 1 
ATOM 988  C C   . GLU A 1 127 ? 13.170  -1.680  -1.371  1.00 88.90 127 A 1 
ATOM 989  O O   . GLU A 1 127 ? 13.836  -1.131  -0.494  1.00 86.15 127 A 1 
ATOM 990  C CB  . GLU A 1 127 ? 14.067  -2.135  -3.706  1.00 87.63 127 A 1 
ATOM 991  C CG  . GLU A 1 127 ? 15.040  -2.971  -4.562  1.00 81.42 127 A 1 
ATOM 992  C CD  . GLU A 1 127 ? 15.175  -2.516  -6.038  1.00 75.56 127 A 1 
ATOM 993  O OE1 . GLU A 1 127 ? 15.983  -3.135  -6.761  1.00 67.92 127 A 1 
ATOM 994  O OE2 . GLU A 1 127 ? 14.467  -1.601  -6.512  1.00 67.53 127 A 1 
ATOM 995  N N   . VAL A 1 128 ? 11.862  -1.460  -1.500  1.00 88.25 128 A 1 
ATOM 996  C CA  . VAL A 1 128 ? 11.122  -0.470  -0.696  1.00 86.81 128 A 1 
ATOM 997  C C   . VAL A 1 128 ? 10.976  -0.903  0.765   1.00 88.14 128 A 1 
ATOM 998  O O   . VAL A 1 128 ? 11.178  -0.091  1.670   1.00 86.54 128 A 1 
ATOM 999  C CB  . VAL A 1 128 ? 9.743   -0.197  -1.321  1.00 85.09 128 A 1 
ATOM 1000 C CG1 . VAL A 1 128 ? 8.917   0.805   -0.504  1.00 78.61 128 A 1 
ATOM 1001 C CG2 . VAL A 1 128 ? 9.916   0.380   -2.728  1.00 79.01 128 A 1 
ATOM 1002 N N   . THR A 1 129 ? 10.648  -2.168  1.016   1.00 89.27 129 A 1 
ATOM 1003 C CA  . THR A 1 129 ? 10.530  -2.686  2.391   1.00 89.45 129 A 1 
ATOM 1004 C C   . THR A 1 129 ? 11.873  -2.668  3.116   1.00 89.43 129 A 1 
ATOM 1005 O O   . THR A 1 129 ? 11.912  -2.354  4.307   1.00 87.56 129 A 1 
ATOM 1006 C CB  . THR A 1 129 ? 9.945   -4.102  2.429   1.00 90.22 129 A 1 
ATOM 1007 O OG1 . THR A 1 129 ? 10.682  -4.963  1.594   1.00 80.93 129 A 1 
ATOM 1008 C CG2 . THR A 1 129 ? 8.492   -4.135  1.953   1.00 81.26 129 A 1 
ATOM 1009 N N   . ARG A 1 130 ? 12.978  -2.905  2.400   1.00 90.96 130 A 1 
ATOM 1010 C CA  . ARG A 1 130 ? 14.339  -2.872  2.952   1.00 89.83 130 A 1 
ATOM 1011 C C   . ARG A 1 130 ? 14.746  -1.477  3.424   1.00 89.97 130 A 1 
ATOM 1012 O O   . ARG A 1 130 ? 15.299  -1.365  4.510   1.00 86.99 130 A 1 
ATOM 1013 C CB  . ARG A 1 130 ? 15.325  -3.418  1.913   1.00 88.37 130 A 1 
ATOM 1014 C CG  . ARG A 1 130 ? 16.743  -3.548  2.497   1.00 80.57 130 A 1 
ATOM 1015 C CD  . ARG A 1 130 ? 17.726  -4.117  1.474   1.00 80.00 130 A 1 
ATOM 1016 N NE  . ARG A 1 130 ? 17.372  -5.499  1.112   1.00 75.19 130 A 1 
ATOM 1017 C CZ  . ARG A 1 130 ? 17.540  -6.079  -0.055  1.00 71.18 130 A 1 
ATOM 1018 N NH1 . ARG A 1 130 ? 18.187  -5.514  -1.025  1.00 61.62 130 A 1 
ATOM 1019 N NH2 . ARG A 1 130 ? 17.038  -7.256  -0.259  1.00 63.29 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? 14.427  -0.428  2.660   1.00 89.06 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? 14.721  0.968   3.057   1.00 86.81 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? 14.100  1.314   4.414   1.00 87.01 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? 14.629  2.142   5.150   1.00 84.63 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? 14.245  1.946   1.967   1.00 85.31 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? 14.293  3.423   2.387   1.00 80.00 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? 15.121  1.822   0.711   1.00 79.79 131 A 1 
ATOM 1027 N N   . ARG A 1 132 ? 12.995  0.665   4.767   1.00 91.46 132 A 1 
ATOM 1028 C CA  . ARG A 1 132 ? 12.261  0.891   6.017   1.00 90.23 132 A 1 
ATOM 1029 C C   . ARG A 1 132 ? 12.504  -0.172  7.088   1.00 91.72 132 A 1 
ATOM 1030 O O   . ARG A 1 132 ? 11.852  -0.119  8.132   1.00 89.64 132 A 1 
ATOM 1031 C CB  . ARG A 1 132 ? 10.766  1.020   5.696   1.00 88.46 132 A 1 
ATOM 1032 C CG  . ARG A 1 132 ? 10.487  2.260   4.839   1.00 82.11 132 A 1 
ATOM 1033 C CD  . ARG A 1 132 ? 8.988   2.366   4.547   1.00 78.09 132 A 1 
ATOM 1034 N NE  . ARG A 1 132 ? 8.698   3.619   3.827   1.00 71.57 132 A 1 
ATOM 1035 C CZ  . ARG A 1 132 ? 8.439   4.796   4.372   1.00 65.02 132 A 1 
ATOM 1036 N NH1 . ARG A 1 132 ? 8.295   4.961   5.654   1.00 58.07 132 A 1 
ATOM 1037 N NH2 . ARG A 1 132 ? 8.333   5.841   3.620   1.00 57.55 132 A 1 
ATOM 1038 N N   . HIS A 1 133 ? 13.374  -1.143  6.836   1.00 92.44 133 A 1 
ATOM 1039 C CA  . HIS A 1 133 ? 13.585  -2.300  7.714   1.00 93.83 133 A 1 
ATOM 1040 C C   . HIS A 1 133 ? 12.264  -2.966  8.147   1.00 95.39 133 A 1 
ATOM 1041 O O   . HIS A 1 133 ? 12.076  -3.333  9.307   1.00 94.34 133 A 1 
ATOM 1042 C CB  . HIS A 1 133 ? 14.487  -1.900  8.891   1.00 92.58 133 A 1 
ATOM 1043 C CG  . HIS A 1 133 ? 15.805  -1.323  8.441   1.00 90.42 133 A 1 
ATOM 1044 N ND1 . HIS A 1 133 ? 16.834  -2.025  7.861   1.00 79.13 133 A 1 
ATOM 1045 C CD2 . HIS A 1 133 ? 16.193  -0.011  8.500   1.00 78.53 133 A 1 
ATOM 1046 C CE1 . HIS A 1 133 ? 17.822  -1.159  7.577   1.00 80.27 133 A 1 
ATOM 1047 N NE2 . HIS A 1 133 ? 17.478  0.085   7.951   1.00 82.23 133 A 1 
ATOM 1048 N N   . THR A 1 134 ? 11.303  -3.055  7.216   1.00 94.77 134 A 1 
ATOM 1049 C CA  . THR A 1 134 ? 9.977   -3.610  7.508   1.00 95.52 134 A 1 
ATOM 1050 C C   . THR A 1 134 ? 10.080  -5.131  7.604   1.00 96.73 134 A 1 
ATOM 1051 O O   . THR A 1 134 ? 10.520  -5.748  6.633   1.00 96.31 134 A 1 
ATOM 1052 C CB  . THR A 1 134 ? 8.948   -3.204  6.445   1.00 94.62 134 A 1 
ATOM 1053 O OG1 . THR A 1 134 ? 8.913   -1.799  6.325   1.00 90.95 134 A 1 
ATOM 1054 C CG2 . THR A 1 134 ? 7.530   -3.640  6.811   1.00 91.07 134 A 1 
ATOM 1055 N N   . PRO A 1 135 ? 9.672   -5.763  8.722   1.00 97.14 135 A 1 
ATOM 1056 C CA  . PRO A 1 135 ? 9.641   -7.219  8.831   1.00 97.64 135 A 1 
ATOM 1057 C C   . PRO A 1 135 ? 8.723   -7.850  7.786   1.00 97.94 135 A 1 
ATOM 1058 O O   . PRO A 1 135 ? 7.644   -7.318  7.503   1.00 97.39 135 A 1 
ATOM 1059 C CB  . PRO A 1 135 ? 9.143   -7.528  10.242  1.00 96.98 135 A 1 
ATOM 1060 C CG  . PRO A 1 135 ? 9.455   -6.258  11.018  1.00 94.55 135 A 1 
ATOM 1061 C CD  . PRO A 1 135 ? 9.304   -5.159  9.982   1.00 96.94 135 A 1 
ATOM 1062 N N   . ILE A 1 136 ? 9.124   -8.998  7.248   1.00 97.81 136 A 1 
ATOM 1063 C CA  . ILE A 1 136 ? 8.394   -9.697  6.186   1.00 98.02 136 A 1 
ATOM 1064 C C   . ILE A 1 136 ? 8.182   -11.154 6.591   1.00 98.31 136 A 1 
ATOM 1065 O O   . ILE A 1 136 ? 9.145   -11.855 6.874   1.00 97.94 136 A 1 
ATOM 1066 C CB  . ILE A 1 136 ? 9.144   -9.582  4.838   1.00 97.19 136 A 1 
ATOM 1067 C CG1 . ILE A 1 136 ? 9.312   -8.099  4.438   1.00 94.80 136 A 1 
ATOM 1068 C CG2 . ILE A 1 136 ? 8.391   -10.350 3.734   1.00 95.24 136 A 1 
ATOM 1069 C CD1 . ILE A 1 136 ? 10.179  -7.890  3.203   1.00 88.55 136 A 1 
ATOM 1070 N N   . LEU A 1 137 ? 6.931   -11.617 6.574   1.00 98.16 137 A 1 
ATOM 1071 C CA  . LEU A 1 137 ? 6.595   -13.038 6.533   1.00 98.13 137 A 1 
ATOM 1072 C C   . LEU A 1 137 ? 6.411   -13.445 5.076   1.00 98.16 137 A 1 
ATOM 1073 O O   . LEU A 1 137 ? 5.804   -12.699 4.307   1.00 97.59 137 A 1 
ATOM 1074 C CB  . LEU A 1 137 ? 5.322   -13.349 7.336   1.00 97.66 137 A 1 
ATOM 1075 C CG  . LEU A 1 137 ? 5.425   -13.115 8.855   1.00 94.63 137 A 1 
ATOM 1076 C CD1 . LEU A 1 137 ? 5.043   -11.680 9.234   1.00 87.84 137 A 1 
ATOM 1077 C CD2 . LEU A 1 137 ? 4.473   -14.049 9.593   1.00 87.96 137 A 1 
ATOM 1078 N N   . THR A 1 138 ? 6.878   -14.632 4.694   1.00 98.25 138 A 1 
ATOM 1079 C CA  . THR A 1 138 ? 6.762   -15.140 3.321   1.00 98.35 138 A 1 
ATOM 1080 C C   . THR A 1 138 ? 5.798   -16.317 3.257   1.00 98.43 138 A 1 
ATOM 1081 O O   . THR A 1 138 ? 5.912   -17.267 4.029   1.00 98.11 138 A 1 
ATOM 1082 C CB  . THR A 1 138 ? 8.141   -15.499 2.751   1.00 98.07 138 A 1 
ATOM 1083 O OG1 . THR A 1 138 ? 8.909   -14.319 2.680   1.00 95.13 138 A 1 
ATOM 1084 C CG2 . THR A 1 138 ? 8.060   -16.038 1.327   1.00 95.59 138 A 1 
ATOM 1085 N N   . PHE A 1 139 ? 4.849   -16.270 2.321   1.00 98.17 139 A 1 
ATOM 1086 C CA  . PHE A 1 139 ? 3.960   -17.382 2.000   1.00 98.09 139 A 1 
ATOM 1087 C C   . PHE A 1 139 ? 4.238   -17.929 0.609   1.00 97.99 139 A 1 
ATOM 1088 O O   . PHE A 1 139 ? 3.993   -17.260 -0.402  1.00 97.25 139 A 1 
ATOM 1089 C CB  . PHE A 1 139 ? 2.498   -16.972 2.104   1.00 97.76 139 A 1 
ATOM 1090 C CG  . PHE A 1 139 ? 1.516   -18.132 1.986   1.00 97.60 139 A 1 
ATOM 1091 C CD1 . PHE A 1 139 ? 0.465   -18.089 1.056   1.00 95.87 139 A 1 
ATOM 1092 C CD2 . PHE A 1 139 ? 1.613   -19.230 2.857   1.00 95.92 139 A 1 
ATOM 1093 C CE1 . PHE A 1 139 ? -0.514  -19.107 1.041   1.00 95.05 139 A 1 
ATOM 1094 C CE2 . PHE A 1 139 ? 0.642   -20.249 2.837   1.00 94.83 139 A 1 
ATOM 1095 C CZ  . PHE A 1 139 ? -0.433  -20.175 1.944   1.00 95.81 139 A 1 
ATOM 1096 N N   . MET A 1 140 ? 4.668   -19.182 0.592   1.00 98.18 140 A 1 
ATOM 1097 C CA  . MET A 1 140 ? 4.834   -20.005 -0.600  1.00 98.05 140 A 1 
ATOM 1098 C C   . MET A 1 140 ? 3.482   -20.601 -0.995  1.00 97.91 140 A 1 
ATOM 1099 O O   . MET A 1 140 ? 3.014   -21.588 -0.420  1.00 96.86 140 A 1 
ATOM 1100 C CB  . MET A 1 140 ? 5.865   -21.086 -0.290  1.00 97.64 140 A 1 
ATOM 1101 C CG  . MET A 1 140 ? 7.239   -20.498 0.003   1.00 95.44 140 A 1 
ATOM 1102 S SD  . MET A 1 140 ? 7.891   -19.482 -1.339  1.00 94.11 140 A 1 
ATOM 1103 C CE  . MET A 1 140 ? 9.606   -19.991 -1.132  1.00 86.30 140 A 1 
ATOM 1104 N N   . ASN A 1 141 ? 2.816   -19.961 -1.954  1.00 97.16 141 A 1 
ATOM 1105 C CA  . ASN A 1 141 ? 1.436   -20.245 -2.325  1.00 97.03 141 A 1 
ATOM 1106 C C   . ASN A 1 141 ? 1.330   -21.225 -3.508  1.00 96.95 141 A 1 
ATOM 1107 O O   . ASN A 1 141 ? 2.258   -21.383 -4.293  1.00 95.89 141 A 1 
ATOM 1108 C CB  . ASN A 1 141 ? 0.736   -18.900 -2.591  1.00 96.48 141 A 1 
ATOM 1109 C CG  . ASN A 1 141 ? -0.769  -19.002 -2.734  1.00 95.70 141 A 1 
ATOM 1110 O OD1 . ASN A 1 141 ? -1.440  -19.900 -2.237  1.00 90.74 141 A 1 
ATOM 1111 N ND2 . ASN A 1 141 ? -1.361  -18.066 -3.426  1.00 90.89 141 A 1 
ATOM 1112 N N   . LYS A 1 142 ? 0.152   -21.811 -3.677  1.00 96.88 142 A 1 
ATOM 1113 C CA  . LYS A 1 142 ? -0.252  -22.688 -4.793  1.00 96.56 142 A 1 
ATOM 1114 C C   . LYS A 1 142 ? 0.384   -24.084 -4.776  1.00 96.45 142 A 1 
ATOM 1115 O O   . LYS A 1 142 ? 0.599   -24.657 -5.842  1.00 94.53 142 A 1 
ATOM 1116 C CB  . LYS A 1 142 ? -0.093  -22.000 -6.165  1.00 95.69 142 A 1 
ATOM 1117 C CG  . LYS A 1 142 ? -0.679  -20.587 -6.259  1.00 95.02 142 A 1 
ATOM 1118 C CD  . LYS A 1 142 ? -0.638  -20.145 -7.727  1.00 93.67 142 A 1 
ATOM 1119 C CE  . LYS A 1 142 ? -0.978  -18.663 -7.867  1.00 91.17 142 A 1 
ATOM 1120 N NZ  . LYS A 1 142 ? -0.672  -18.192 -9.230  1.00 86.85 142 A 1 
ATOM 1121 N N   . LEU A 1 143 ? 0.590   -24.670 -3.595  1.00 96.33 143 A 1 
ATOM 1122 C CA  . LEU A 1 143 ? 1.038   -26.070 -3.466  1.00 96.06 143 A 1 
ATOM 1123 C C   . LEU A 1 143 ? 0.044   -27.100 -4.037  1.00 95.31 143 A 1 
ATOM 1124 O O   . LEU A 1 143 ? 0.400   -28.255 -4.238  1.00 92.21 143 A 1 
ATOM 1125 C CB  . LEU A 1 143 ? 1.305   -26.401 -1.988  1.00 95.86 143 A 1 
ATOM 1126 C CG  . LEU A 1 143 ? 2.455   -25.637 -1.327  1.00 94.37 143 A 1 
ATOM 1127 C CD1 . LEU A 1 143 ? 2.673   -26.233 0.064   1.00 88.05 143 A 1 
ATOM 1128 C CD2 . LEU A 1 143 ? 3.767   -25.749 -2.086  1.00 87.62 143 A 1 
ATOM 1129 N N   . ASP A 1 144 ? -1.185  -26.688 -4.324  1.00 95.15 144 A 1 
ATOM 1130 C CA  . ASP A 1 144 ? -2.197  -27.485 -5.021  1.00 93.91 144 A 1 
ATOM 1131 C C   . ASP A 1 144 ? -1.914  -27.662 -6.527  1.00 93.43 144 A 1 
ATOM 1132 O O   . ASP A 1 144 ? -2.713  -28.272 -7.240  1.00 89.99 144 A 1 
ATOM 1133 C CB  . ASP A 1 144 ? -3.585  -26.861 -4.778  1.00 92.53 144 A 1 
ATOM 1134 C CG  . ASP A 1 144 ? -3.707  -25.410 -5.261  1.00 91.76 144 A 1 
ATOM 1135 O OD1 . ASP A 1 144 ? -3.107  -24.517 -4.609  1.00 87.91 144 A 1 
ATOM 1136 O OD2 . ASP A 1 144 ? -4.454  -25.151 -6.228  1.00 88.01 144 A 1 
ATOM 1137 N N   . ARG A 1 145 ? -0.796  -27.123 -7.019  1.00 94.10 145 A 1 
ATOM 1138 C CA  . ARG A 1 145 ? -0.308  -27.233 -8.399  1.00 93.45 145 A 1 
ATOM 1139 C C   . ARG A 1 145 ? 1.095   -27.834 -8.423  1.00 94.38 145 A 1 
ATOM 1140 O O   . ARG A 1 145 ? 1.729   -27.970 -7.380  1.00 90.83 145 A 1 
ATOM 1141 C CB  . ARG A 1 145 ? -0.320  -25.849 -9.065  1.00 90.93 145 A 1 
ATOM 1142 C CG  . ARG A 1 145 ? -1.710  -25.211 -9.046  1.00 85.57 145 A 1 
ATOM 1143 C CD  . ARG A 1 145 ? -1.694  -23.886 -9.802  1.00 81.98 145 A 1 
ATOM 1144 N NE  . ARG A 1 145 ? -3.021  -23.263 -9.773  1.00 74.80 145 A 1 
ATOM 1145 C CZ  . ARG A 1 145 ? -3.404  -22.214 -10.481 1.00 67.11 145 A 1 
ATOM 1146 N NH1 . ARG A 1 145 ? -2.590  -21.598 -11.293 1.00 59.77 145 A 1 
ATOM 1147 N NH2 . ARG A 1 145 ? -4.625  -21.769 -10.379 1.00 58.00 145 A 1 
ATOM 1148 N N   . ASP A 1 146 ? 1.584   -28.147 -9.618  1.00 93.41 146 A 1 
ATOM 1149 C CA  . ASP A 1 146 ? 2.991   -28.480 -9.808  1.00 93.52 146 A 1 
ATOM 1150 C C   . ASP A 1 146 ? 3.844   -27.246 -9.493  1.00 94.48 146 A 1 
ATOM 1151 O O   . ASP A 1 146 ? 3.536   -26.131 -9.933  1.00 92.18 146 A 1 
ATOM 1152 C CB  . ASP A 1 146 ? 3.233   -29.012 -11.228 1.00 91.65 146 A 1 
ATOM 1153 C CG  . ASP A 1 146 ? 2.417   -30.277 -11.538 1.00 86.31 146 A 1 
ATOM 1154 O OD1 . ASP A 1 146 ? 2.229   -31.111 -10.623 1.00 80.36 146 A 1 
ATOM 1155 O OD2 . ASP A 1 146 ? 1.926   -30.380 -12.685 1.00 80.74 146 A 1 
ATOM 1156 N N   . ILE A 1 147 ? 4.872   -27.442 -8.680  1.00 94.77 147 A 1 
ATOM 1157 C CA  . ILE A 1 147 ? 5.757   -26.395 -8.159  1.00 94.83 147 A 1 
ATOM 1158 C C   . ILE A 1 147 ? 7.196   -26.671 -8.580  1.00 95.40 147 A 1 
ATOM 1159 O O   . ILE A 1 147 ? 7.538   -27.795 -8.950  1.00 94.11 147 A 1 
ATOM 1160 C CB  . ILE A 1 147 ? 5.627   -26.252 -6.622  1.00 93.71 147 A 1 
ATOM 1161 C CG1 . ILE A 1 147 ? 6.079   -27.509 -5.856  1.00 90.70 147 A 1 
ATOM 1162 C CG2 . ILE A 1 147 ? 4.191   -25.857 -6.248  1.00 89.51 147 A 1 
ATOM 1163 C CD1 . ILE A 1 147 ? 6.295   -27.276 -4.350  1.00 87.69 147 A 1 
ATOM 1164 N N   . ARG A 1 148 ? 8.035   -25.643 -8.496  1.00 96.09 148 A 1 
ATOM 1165 C CA  . ARG A 1 148 ? 9.494   -25.812 -8.521  1.00 96.04 148 A 1 
ATOM 1166 C C   . ARG A 1 148 ? 9.978   -26.451 -7.217  1.00 96.23 148 A 1 
ATOM 1167 O O   . ARG A 1 148 ? 9.242   -26.452 -6.227  1.00 95.07 148 A 1 
ATOM 1168 C CB  . ARG A 1 148 ? 10.167  -24.461 -8.760  1.00 95.35 148 A 1 
ATOM 1169 C CG  . ARG A 1 148 ? 9.881   -23.916 -10.166 1.00 91.67 148 A 1 
ATOM 1170 C CD  . ARG A 1 148 ? 10.392  -22.484 -10.335 1.00 91.57 148 A 1 
ATOM 1171 N NE  . ARG A 1 148 ? 11.835  -22.363 -10.052 1.00 88.58 148 A 1 
ATOM 1172 C CZ  . ARG A 1 148 ? 12.489  -21.236 -9.819  1.00 89.86 148 A 1 
ATOM 1173 N NH1 . ARG A 1 148 ? 11.931  -20.070 -9.922  1.00 80.32 148 A 1 
ATOM 1174 N NH2 . ARG A 1 148 ? 13.735  -21.258 -9.453  1.00 79.07 148 A 1 
ATOM 1175 N N   . ASP A 1 149 ? 11.199  -26.955 -7.209  1.00 96.43 149 A 1 
ATOM 1176 C CA  . ASP A 1 149 ? 11.796  -27.503 -5.995  1.00 96.26 149 A 1 
ATOM 1177 C C   . ASP A 1 149 ? 11.809  -26.442 -4.869  1.00 96.80 149 A 1 
ATOM 1178 O O   . ASP A 1 149 ? 12.254  -25.309 -5.100  1.00 96.39 149 A 1 
ATOM 1179 C CB  . ASP A 1 149 ? 13.201  -28.037 -6.297  1.00 95.13 149 A 1 
ATOM 1180 C CG  . ASP A 1 149 ? 13.737  -28.751 -5.065  1.00 92.70 149 A 1 
ATOM 1181 O OD1 . ASP A 1 149 ? 14.186  -28.031 -4.152  1.00 88.21 149 A 1 
ATOM 1182 O OD2 . ASP A 1 149 ? 13.555  -29.986 -4.990  1.00 86.80 149 A 1 
ATOM 1183 N N   . PRO A 1 150 ? 11.282  -26.747 -3.669  1.00 96.55 150 A 1 
ATOM 1184 C CA  . PRO A 1 150 ? 11.230  -25.786 -2.572  1.00 96.70 150 A 1 
ATOM 1185 C C   . PRO A 1 150 ? 12.600  -25.247 -2.149  1.00 97.17 150 A 1 
ATOM 1186 O O   . PRO A 1 150 ? 12.685  -24.075 -1.788  1.00 96.79 150 A 1 
ATOM 1187 C CB  . PRO A 1 150 ? 10.544  -26.525 -1.422  1.00 95.93 150 A 1 
ATOM 1188 C CG  . PRO A 1 150 ? 9.669   -27.550 -2.127  1.00 94.15 150 A 1 
ATOM 1189 C CD  . PRO A 1 150 ? 10.522  -27.940 -3.326  1.00 96.05 150 A 1 
ATOM 1190 N N   . VAL A 1 151 ? 13.658  -26.061 -2.205  1.00 96.81 151 A 1 
ATOM 1191 C CA  . VAL A 1 151 ? 15.028  -25.651 -1.862  1.00 96.63 151 A 1 
ATOM 1192 C C   . VAL A 1 151 ? 15.524  -24.617 -2.868  1.00 97.01 151 A 1 
ATOM 1193 O O   . VAL A 1 151 ? 15.920  -23.523 -2.473  1.00 96.66 151 A 1 
ATOM 1194 C CB  . VAL A 1 151 ? 15.996  -26.853 -1.800  1.00 95.72 151 A 1 
ATOM 1195 C CG1 . VAL A 1 151 ? 17.396  -26.420 -1.356  1.00 93.20 151 A 1 
ATOM 1196 C CG2 . VAL A 1 151 ? 15.507  -27.924 -0.822  1.00 93.23 151 A 1 
ATOM 1197 N N   . ASP A 1 152 ? 15.380  -24.903 -4.171  1.00 97.04 152 A 1 
ATOM 1198 C CA  . ASP A 1 152 ? 15.773  -23.986 -5.249  1.00 97.04 152 A 1 
ATOM 1199 C C   . ASP A 1 152 ? 15.082  -22.616 -5.130  1.00 97.47 152 A 1 
ATOM 1200 O O   . ASP A 1 152 ? 15.674  -21.580 -5.429  1.00 96.95 152 A 1 
ATOM 1201 C CB  . ASP A 1 152 ? 15.385  -24.573 -6.618  1.00 96.24 152 A 1 
ATOM 1202 C CG  . ASP A 1 152 ? 16.241  -25.739 -7.127  1.00 91.18 152 A 1 
ATOM 1203 O OD1 . ASP A 1 152 ? 17.368  -25.932 -6.628  1.00 87.19 152 A 1 
ATOM 1204 O OD2 . ASP A 1 152 ? 15.791  -26.336 -8.139  1.00 86.86 152 A 1 
ATOM 1205 N N   . ILE A 1 153 ? 13.808  -22.586 -4.709  1.00 97.23 153 A 1 
ATOM 1206 C CA  . ILE A 1 153 ? 13.080  -21.320 -4.543  1.00 97.30 153 A 1 
ATOM 1207 C C   . ILE A 1 153 ? 13.574  -20.556 -3.310  1.00 97.57 153 A 1 
ATOM 1208 O O   . ILE A 1 153 ? 13.658  -19.328 -3.362  1.00 97.22 153 A 1 
ATOM 1209 C CB  . ILE A 1 153 ? 11.556  -21.530 -4.476  1.00 96.71 153 A 1 
ATOM 1210 C CG1 . ILE A 1 153 ? 10.996  -22.238 -5.724  1.00 92.16 153 A 1 
ATOM 1211 C CG2 . ILE A 1 153 ? 10.844  -20.161 -4.364  1.00 91.50 153 A 1 
ATOM 1212 C CD1 . ILE A 1 153 ? 9.577   -22.775 -5.494  1.00 85.05 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? 13.892  -21.234 -2.203  1.00 97.51 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? 14.479  -20.580 -1.029  1.00 97.54 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? 15.830  -19.951 -1.382  1.00 97.55 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? 16.019  -18.763 -1.122  1.00 97.17 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? 14.617  -21.570 0.140   1.00 97.31 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? 13.296  -22.051 0.763   1.00 95.83 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? 13.602  -23.027 1.898   1.00 92.82 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? 12.453  -20.918 1.342   1.00 92.60 154 A 1 
ATOM 1221 N N   . ASP A 1 155 ? 16.699  -20.683 -2.070  1.00 97.71 155 A 1 
ATOM 1222 C CA  . ASP A 1 155 ? 17.992  -20.186 -2.549  1.00 97.47 155 A 1 
ATOM 1223 C C   . ASP A 1 155 ? 17.829  -18.974 -3.479  1.00 97.70 155 A 1 
ATOM 1224 O O   . ASP A 1 155 ? 18.555  -17.979 -3.379  1.00 97.15 155 A 1 
ATOM 1225 C CB  . ASP A 1 155 ? 18.720  -21.305 -3.315  1.00 96.55 155 A 1 
ATOM 1226 C CG  . ASP A 1 155 ? 19.407  -22.356 -2.436  1.00 84.04 155 A 1 
ATOM 1227 O OD1 . ASP A 1 155 ? 19.448  -22.171 -1.203  1.00 78.39 155 A 1 
ATOM 1228 O OD2 . ASP A 1 155 ? 19.995  -23.284 -3.038  1.00 77.16 155 A 1 
ATOM 1229 N N   . GLU A 1 156 ? 16.845  -19.005 -4.378  1.00 97.50 156 A 1 
ATOM 1230 C CA  . GLU A 1 156 ? 16.508  -17.875 -5.250  1.00 97.49 156 A 1 
ATOM 1231 C C   . GLU A 1 156 ? 16.065  -16.649 -4.438  1.00 97.59 156 A 1 
ATOM 1232 O O   . GLU A 1 156 ? 16.524  -15.537 -4.703  1.00 96.58 156 A 1 
ATOM 1233 C CB  . GLU A 1 156 ? 15.430  -18.310 -6.254  1.00 96.98 156 A 1 
ATOM 1234 C CG  . GLU A 1 156 ? 15.121  -17.221 -7.293  1.00 94.96 156 A 1 
ATOM 1235 C CD  . GLU A 1 156 ? 13.986  -17.617 -8.246  1.00 95.39 156 A 1 
ATOM 1236 O OE1 . GLU A 1 156 ? 13.226  -16.728 -8.691  1.00 88.20 156 A 1 
ATOM 1237 O OE2 . GLU A 1 156 ? 13.833  -18.816 -8.560  1.00 90.63 156 A 1 
ATOM 1238 N N   . ILE A 1 157 ? 15.216  -16.823 -3.422  1.00 97.67 157 A 1 
ATOM 1239 C CA  . ILE A 1 157 ? 14.778  -15.733 -2.540  1.00 97.54 157 A 1 
ATOM 1240 C C   . ILE A 1 157 ? 15.972  -15.114 -1.817  1.00 97.40 157 A 1 
ATOM 1241 O O   . ILE A 1 157 ? 16.118  -13.890 -1.825  1.00 96.78 157 A 1 
ATOM 1242 C CB  . ILE A 1 157 ? 13.707  -16.221 -1.538  1.00 97.44 157 A 1 
ATOM 1243 C CG1 . ILE A 1 157 ? 12.388  -16.491 -2.277  1.00 96.33 157 A 1 
ATOM 1244 C CG2 . ILE A 1 157 ? 13.452  -15.193 -0.414  1.00 96.36 157 A 1 
ATOM 1245 C CD1 . ILE A 1 157 ? 11.421  -17.329 -1.445  1.00 93.74 157 A 1 
ATOM 1246 N N   . GLU A 1 158 ? 16.832  -15.929 -1.223  1.00 97.70 158 A 1 
ATOM 1247 C CA  . GLU A 1 158 ? 17.999  -15.437 -0.488  1.00 97.47 158 A 1 
ATOM 1248 C C   . GLU A 1 158 ? 18.957  -14.670 -1.399  1.00 97.01 158 A 1 
ATOM 1249 O O   . GLU A 1 158 ? 19.385  -13.555 -1.085  1.00 95.82 158 A 1 
ATOM 1250 C CB  . GLU A 1 158 ? 18.735  -16.596 0.190   1.00 97.38 158 A 1 
ATOM 1251 C CG  . GLU A 1 158 ? 17.887  -17.228 1.293   1.00 96.35 158 A 1 
ATOM 1252 C CD  . GLU A 1 158 ? 18.694  -18.060 2.280   1.00 96.36 158 A 1 
ATOM 1253 O OE1 . GLU A 1 158 ? 18.093  -18.388 3.329   1.00 90.57 158 A 1 
ATOM 1254 O OE2 . GLU A 1 158 ? 19.911  -18.243 2.077   1.00 91.81 158 A 1 
ATOM 1255 N N   . LYS A 1 159 ? 19.241  -15.226 -2.577  1.00 97.32 159 A 1 
ATOM 1256 C CA  . LYS A 1 159 ? 20.154  -14.640 -3.557  1.00 96.94 159 A 1 
ATOM 1257 C C   . LYS A 1 159 ? 19.612  -13.354 -4.171  1.00 96.89 159 A 1 
ATOM 1258 O O   . LYS A 1 159 ? 20.334  -12.358 -4.262  1.00 95.58 159 A 1 
ATOM 1259 C CB  . LYS A 1 159 ? 20.439  -15.710 -4.614  1.00 96.28 159 A 1 
ATOM 1260 C CG  . LYS A 1 159 ? 21.455  -15.257 -5.666  1.00 85.23 159 A 1 
ATOM 1261 C CD  . LYS A 1 159 ? 21.674  -16.415 -6.638  1.00 81.87 159 A 1 
ATOM 1262 C CE  . LYS A 1 159 ? 22.654  -16.029 -7.746  1.00 71.65 159 A 1 
ATOM 1263 N NZ  . LYS A 1 159 ? 22.833  -17.178 -8.666  1.00 63.77 159 A 1 
ATOM 1264 N N   . GLU A 1 160 ? 18.356  -13.354 -4.625  1.00 96.66 160 A 1 
ATOM 1265 C CA  . GLU A 1 160 ? 17.779  -12.233 -5.371  1.00 96.18 160 A 1 
ATOM 1266 C C   . GLU A 1 160 ? 17.176  -11.161 -4.466  1.00 96.11 160 A 1 
ATOM 1267 O O   . GLU A 1 160 ? 17.345  -9.966  -4.725  1.00 93.87 160 A 1 
ATOM 1268 C CB  . GLU A 1 160 ? 16.715  -12.725 -6.350  1.00 95.62 160 A 1 
ATOM 1269 C CG  . GLU A 1 160 ? 17.260  -13.668 -7.427  1.00 91.62 160 A 1 
ATOM 1270 C CD  . GLU A 1 160 ? 16.303  -13.779 -8.612  1.00 89.35 160 A 1 
ATOM 1271 O OE1 . GLU A 1 160 ? 16.677  -14.385 -9.633  1.00 79.62 160 A 1 
ATOM 1272 O OE2 . GLU A 1 160 ? 15.256  -13.099 -8.590  1.00 80.61 160 A 1 
ATOM 1273 N N   . LEU A 1 161 ? 16.494  -11.568 -3.408  1.00 96.09 161 A 1 
ATOM 1274 C CA  . LEU A 1 161 ? 15.866  -10.646 -2.465  1.00 95.55 161 A 1 
ATOM 1275 C C   . LEU A 1 161 ? 16.794  -10.275 -1.308  1.00 95.29 161 A 1 
ATOM 1276 O O   . LEU A 1 161 ? 16.461  -9.356  -0.567  1.00 93.31 161 A 1 
ATOM 1277 C CB  . LEU A 1 161 ? 14.510  -11.185 -1.976  1.00 95.61 161 A 1 
ATOM 1278 C CG  . LEU A 1 161 ? 13.526  -11.613 -3.078  1.00 95.25 161 A 1 
ATOM 1279 C CD1 . LEU A 1 161 ? 12.181  -11.956 -2.443  1.00 92.83 161 A 1 
ATOM 1280 C CD2 . LEU A 1 161 ? 13.291  -10.511 -4.120  1.00 93.56 161 A 1 
ATOM 1281 N N   . LYS A 1 162 ? 17.968  -10.914 -1.179  1.00 96.47 162 A 1 
ATOM 1282 C CA  . LYS A 1 162 ? 18.973  -10.632 -0.142  1.00 96.12 162 A 1 
ATOM 1283 C C   . LYS A 1 162 ? 18.353  -10.591 1.261   1.00 96.63 162 A 1 
ATOM 1284 O O   . LYS A 1 162 ? 18.517  -9.609  1.989   1.00 95.02 162 A 1 
ATOM 1285 C CB  . LYS A 1 162 ? 19.765  -9.359  -0.469  1.00 95.36 162 A 1 
ATOM 1286 C CG  . LYS A 1 162 ? 20.415  -9.364  -1.857  1.00 92.86 162 A 1 
ATOM 1287 C CD  . LYS A 1 162 ? 21.179  -8.057  -2.068  1.00 86.12 162 A 1 
ATOM 1288 C CE  . LYS A 1 162 ? 21.791  -8.057  -3.467  1.00 80.31 162 A 1 
ATOM 1289 N NZ  . LYS A 1 162 ? 22.557  -6.813  -3.730  1.00 68.50 162 A 1 
ATOM 1290 N N   . ILE A 1 163 ? 17.586  -11.622 1.595   1.00 96.64 163 A 1 
ATOM 1291 C CA  . ILE A 1 163 ? 16.962  -11.840 2.902   1.00 97.15 163 A 1 
ATOM 1292 C C   . ILE A 1 163 ? 17.119  -13.315 3.268   1.00 97.51 163 A 1 
ATOM 1293 O O   . ILE A 1 163 ? 16.844  -14.162 2.430   1.00 96.99 163 A 1 
ATOM 1294 C CB  . ILE A 1 163 ? 15.489  -11.379 2.894   1.00 96.86 163 A 1 
ATOM 1295 C CG1 . ILE A 1 163 ? 14.915  -11.387 4.324   1.00 94.88 163 A 1 
ATOM 1296 C CG2 . ILE A 1 163 ? 14.596  -12.199 1.934   1.00 93.43 163 A 1 
ATOM 1297 C CD1 . ILE A 1 163 ? 13.554  -10.689 4.455   1.00 92.07 163 A 1 
ATOM 1298 N N   . ALA A 1 164 ? 17.562  -13.613 4.487   1.00 97.58 164 A 1 
ATOM 1299 C CA  . ALA A 1 164 ? 17.700  -14.992 4.945   1.00 97.92 164 A 1 
ATOM 1300 C C   . ALA A 1 164 ? 16.320  -15.659 5.059   1.00 98.24 164 A 1 
ATOM 1301 O O   . ALA A 1 164 ? 15.384  -15.054 5.583   1.00 97.89 164 A 1 
ATOM 1302 C CB  . ALA A 1 164 ? 18.450  -14.993 6.280   1.00 97.61 164 A 1 
ATOM 1303 N N   . CYS A 1 165 ? 16.187  -16.889 4.594   1.00 97.90 165 A 1 
ATOM 1304 C CA  . CYS A 1 165 ? 14.958  -17.670 4.689   1.00 97.90 165 A 1 
ATOM 1305 C C   . CYS A 1 165 ? 15.015  -18.637 5.877   1.00 97.86 165 A 1 
ATOM 1306 O O   . CYS A 1 165 ? 15.940  -19.435 5.999   1.00 96.95 165 A 1 
ATOM 1307 C CB  . CYS A 1 165 ? 14.722  -18.406 3.369   1.00 97.53 165 A 1 
ATOM 1308 S SG  . CYS A 1 165 ? 14.195  -17.218 2.097   1.00 96.67 165 A 1 
ATOM 1309 N N   . SER A 1 166 ? 14.011  -18.603 6.730   1.00 98.33 166 A 1 
ATOM 1310 C CA  . SER A 1 166 ? 13.826  -19.577 7.805   1.00 98.41 166 A 1 
ATOM 1311 C C   . SER A 1 166 ? 12.534  -20.360 7.573   1.00 98.52 166 A 1 
ATOM 1312 O O   . SER A 1 166 ? 11.451  -19.833 7.853   1.00 98.14 166 A 1 
ATOM 1313 C CB  . SER A 1 166 ? 13.823  -18.870 9.156   1.00 98.09 166 A 1 
ATOM 1314 O OG  . SER A 1 166 ? 13.612  -19.807 10.190  1.00 93.98 166 A 1 
ATOM 1315 N N   . PRO A 1 167 ? 12.598  -21.598 7.046   1.00 98.41 167 A 1 
ATOM 1316 C CA  . PRO A 1 167 ? 11.416  -22.432 6.878   1.00 98.32 167 A 1 
ATOM 1317 C C   . PRO A 1 167 ? 10.767  -22.727 8.232   1.00 98.25 167 A 1 
ATOM 1318 O O   . PRO A 1 167 ? 11.392  -23.278 9.133   1.00 97.47 167 A 1 
ATOM 1319 C CB  . PRO A 1 167 ? 11.888  -23.703 6.163   1.00 97.65 167 A 1 
ATOM 1320 C CG  . PRO A 1 167 ? 13.191  -23.270 5.489   1.00 95.11 167 A 1 
ATOM 1321 C CD  . PRO A 1 167 ? 13.761  -22.252 6.468   1.00 97.69 167 A 1 
ATOM 1322 N N   . VAL A 1 168 ? 9.499   -22.360 8.382   1.00 98.22 168 A 1 
ATOM 1323 C CA  . VAL A 1 168 ? 8.687   -22.682 9.567   1.00 98.13 168 A 1 
ATOM 1324 C C   . VAL A 1 168 ? 7.830   -23.907 9.288   1.00 97.94 168 A 1 
ATOM 1325 O O   . VAL A 1 168 ? 7.666   -24.768 10.148  1.00 96.90 168 A 1 
ATOM 1326 C CB  . VAL A 1 168 ? 7.814   -21.483 9.974   1.00 97.89 168 A 1 
ATOM 1327 C CG1 . VAL A 1 168 ? 6.956   -21.793 11.205  1.00 96.48 168 A 1 
ATOM 1328 C CG2 . VAL A 1 168 ? 8.676   -20.261 10.288  1.00 96.60 168 A 1 
ATOM 1329 N N   . THR A 1 169 ? 7.319   -24.005 8.068   1.00 97.85 169 A 1 
ATOM 1330 C CA  . THR A 1 169 ? 6.653   -25.208 7.567   1.00 97.82 169 A 1 
ATOM 1331 C C   . THR A 1 169 ? 7.375   -25.742 6.336   1.00 97.83 169 A 1 
ATOM 1332 O O   . THR A 1 169 ? 8.048   -24.987 5.640   1.00 97.41 169 A 1 
ATOM 1333 C CB  . THR A 1 169 ? 5.158   -24.987 7.286   1.00 97.42 169 A 1 
ATOM 1334 O OG1 . THR A 1 169 ? 4.945   -24.066 6.245   1.00 95.18 169 A 1 
ATOM 1335 C CG2 . THR A 1 169 ? 4.402   -24.472 8.506   1.00 93.92 169 A 1 
ATOM 1336 N N   . TRP A 1 170 ? 7.224   -27.046 6.054   1.00 97.92 170 A 1 
ATOM 1337 C CA  . TRP A 1 170 ? 7.789   -27.706 4.873   1.00 97.96 170 A 1 
ATOM 1338 C C   . TRP A 1 170 ? 6.710   -28.491 4.119   1.00 98.04 170 A 1 
ATOM 1339 O O   . TRP A 1 170 ? 5.896   -29.142 4.772   1.00 97.47 170 A 1 
ATOM 1340 C CB  . TRP A 1 170 ? 8.939   -28.627 5.302   1.00 97.59 170 A 1 
ATOM 1341 C CG  . TRP A 1 170 ? 9.781   -29.074 4.153   1.00 97.49 170 A 1 
ATOM 1342 C CD1 . TRP A 1 170 ? 9.789   -30.303 3.582   1.00 96.31 170 A 1 
ATOM 1343 C CD2 . TRP A 1 170 ? 10.699  -28.258 3.368   1.00 97.25 170 A 1 
ATOM 1344 N NE1 . TRP A 1 170 ? 10.644  -30.312 2.505   1.00 96.11 170 A 1 
ATOM 1345 C CE2 . TRP A 1 170 ? 11.228  -29.068 2.318   1.00 96.64 170 A 1 
ATOM 1346 C CE3 . TRP A 1 170 ? 11.116  -26.910 3.420   1.00 96.50 170 A 1 
ATOM 1347 C CZ2 . TRP A 1 170 ? 12.117  -28.558 1.361   1.00 95.97 170 A 1 
ATOM 1348 C CZ3 . TRP A 1 170 ? 12.014  -26.392 2.466   1.00 95.70 170 A 1 
ATOM 1349 C CH2 . TRP A 1 170 ? 12.507  -27.212 1.438   1.00 95.28 170 A 1 
ATOM 1350 N N   . PRO A 1 171 ? 6.636   -28.427 2.785   1.00 97.42 171 A 1 
ATOM 1351 C CA  . PRO A 1 171 ? 5.576   -29.088 2.031   1.00 97.25 171 A 1 
ATOM 1352 C C   . PRO A 1 171 ? 5.739   -30.615 2.036   1.00 97.20 171 A 1 
ATOM 1353 O O   . PRO A 1 171 ? 6.840   -31.135 1.926   1.00 96.35 171 A 1 
ATOM 1354 C CB  . PRO A 1 171 ? 5.673   -28.510 0.617   1.00 96.57 171 A 1 
ATOM 1355 C CG  . PRO A 1 171 ? 7.154   -28.164 0.470   1.00 95.56 171 A 1 
ATOM 1356 C CD  . PRO A 1 171 ? 7.552   -27.737 1.880   1.00 96.99 171 A 1 
ATOM 1357 N N   . VAL A 1 172 ? 4.621   -31.341 2.098   1.00 96.66 172 A 1 
ATOM 1358 C CA  . VAL A 1 172 ? 4.558   -32.797 1.916   1.00 96.39 172 A 1 
ATOM 1359 C C   . VAL A 1 172 ? 3.916   -33.080 0.560   1.00 95.59 172 A 1 
ATOM 1360 O O   . VAL A 1 172 ? 2.684   -33.149 0.433   1.00 92.69 172 A 1 
ATOM 1361 C CB  . VAL A 1 172 ? 3.806   -33.488 3.070   1.00 95.87 172 A 1 
ATOM 1362 C CG1 . VAL A 1 172 ? 3.929   -35.010 2.946   1.00 93.47 172 A 1 
ATOM 1363 C CG2 . VAL A 1 172 ? 4.337   -33.070 4.445   1.00 93.68 172 A 1 
ATOM 1364 N N   . GLY A 1 173 ? 4.758   -33.201 -0.469  1.00 93.19 173 A 1 
ATOM 1365 C CA  . GLY A 1 173 ? 4.356   -33.315 -1.870  1.00 91.89 173 A 1 
ATOM 1366 C C   . GLY A 1 173 ? 3.772   -32.013 -2.447  1.00 93.08 173 A 1 
ATOM 1367 O O   . GLY A 1 173 ? 3.669   -30.989 -1.771  1.00 90.34 173 A 1 
ATOM 1368 N N   . SER A 1 174 ? 3.379   -32.048 -3.717  1.00 91.02 174 A 1 
ATOM 1369 C CA  . SER A 1 174 ? 2.809   -30.906 -4.449  1.00 91.30 174 A 1 
ATOM 1370 C C   . SER A 1 174 ? 1.782   -31.344 -5.497  1.00 91.33 174 A 1 
ATOM 1371 O O   . SER A 1 174 ? 1.649   -32.535 -5.810  1.00 88.23 174 A 1 
ATOM 1372 C CB  . SER A 1 174 ? 3.934   -30.082 -5.090  1.00 89.46 174 A 1 
ATOM 1373 O OG  . SER A 1 174 ? 4.574   -30.825 -6.113  1.00 88.10 174 A 1 
ATOM 1374 N N   . GLY A 1 175 ? 1.020   -30.400 -6.035  1.00 90.69 175 A 1 
ATOM 1375 C CA  . GLY A 1 175 ? 0.004   -30.647 -7.050  1.00 90.41 175 A 1 
ATOM 1376 C C   . GLY A 1 175 ? -1.027  -31.684 -6.598  1.00 91.33 175 A 1 
ATOM 1377 O O   . GLY A 1 175 ? -1.558  -31.631 -5.490  1.00 88.03 175 A 1 
ATOM 1378 N N   . ARG A 1 176 ? -1.283  -32.682 -7.444  1.00 90.88 176 A 1 
ATOM 1379 C CA  . ARG A 1 176 ? -2.192  -33.796 -7.106  1.00 90.16 176 A 1 
ATOM 1380 C C   . ARG A 1 176 ? -1.700  -34.687 -5.958  1.00 91.26 176 A 1 
ATOM 1381 O O   . ARG A 1 176 ? -2.493  -35.438 -5.400  1.00 87.07 176 A 1 
ATOM 1382 C CB  . ARG A 1 176 ? -2.484  -34.623 -8.368  1.00 88.22 176 A 1 
ATOM 1383 C CG  . ARG A 1 176 ? -1.253  -35.391 -8.879  1.00 78.55 176 A 1 
ATOM 1384 C CD  . ARG A 1 176 ? -1.589  -36.179 -10.147 1.00 75.22 176 A 1 
ATOM 1385 N NE  . ARG A 1 176 ? -0.399  -36.893 -10.637 1.00 65.06 176 A 1 
ATOM 1386 C CZ  . ARG A 1 176 ? -0.294  -37.571 -11.766 1.00 56.58 176 A 1 
ATOM 1387 N NH1 . ARG A 1 176 ? -1.292  -37.709 -12.589 1.00 51.35 176 A 1 
ATOM 1388 N NH2 . ARG A 1 176 ? 0.840   -38.128 -12.087 1.00 49.08 176 A 1 
ATOM 1389 N N   . TYR A 1 177 ? -0.423  -34.616 -5.627  1.00 90.65 177 A 1 
ATOM 1390 C CA  . TYR A 1 177 ? 0.221   -35.378 -4.557  1.00 91.20 177 A 1 
ATOM 1391 C C   . TYR A 1 177 ? 0.400   -34.568 -3.270  1.00 92.62 177 A 1 
ATOM 1392 O O   . TYR A 1 177 ? 0.974   -35.082 -2.316  1.00 90.36 177 A 1 
ATOM 1393 C CB  . TYR A 1 177 ? 1.559   -35.932 -5.058  1.00 90.00 177 A 1 
ATOM 1394 C CG  . TYR A 1 177 ? 1.452   -36.801 -6.295  1.00 88.54 177 A 1 
ATOM 1395 C CD1 . TYR A 1 177 ? 0.785   -38.041 -6.231  1.00 84.31 177 A 1 
ATOM 1396 C CD2 . TYR A 1 177 ? 2.043   -36.381 -7.502  1.00 84.33 177 A 1 
ATOM 1397 C CE1 . TYR A 1 177 ? 0.737   -38.873 -7.362  1.00 81.72 177 A 1 
ATOM 1398 C CE2 . TYR A 1 177 ? 1.995   -37.210 -8.633  1.00 81.64 177 A 1 
ATOM 1399 C CZ  . TYR A 1 177 ? 1.356   -38.464 -8.562  1.00 82.35 177 A 1 
ATOM 1400 O OH  . TYR A 1 177 ? 1.346   -39.286 -9.641  1.00 80.62 177 A 1 
ATOM 1401 N N   . PHE A 1 178 ? -0.092  -33.324 -3.210  1.00 92.37 178 A 1 
ATOM 1402 C CA  . PHE A 1 178 ? -0.016  -32.493 -2.016  1.00 93.14 178 A 1 
ATOM 1403 C C   . PHE A 1 178 ? -0.807  -33.124 -0.861  1.00 93.60 178 A 1 
ATOM 1404 O O   . PHE A 1 178 ? -2.026  -33.304 -0.948  1.00 92.14 178 A 1 
ATOM 1405 C CB  . PHE A 1 178 ? -0.502  -31.073 -2.338  1.00 92.90 178 A 1 
ATOM 1406 C CG  . PHE A 1 178 ? -0.399  -30.118 -1.163  1.00 93.42 178 A 1 
ATOM 1407 C CD1 . PHE A 1 178 ? -1.530  -29.395 -0.733  1.00 90.53 178 A 1 
ATOM 1408 C CD2 . PHE A 1 178 ? 0.826   -29.949 -0.497  1.00 90.73 178 A 1 
ATOM 1409 C CE1 . PHE A 1 178 ? -1.431  -28.507 0.348   1.00 90.16 178 A 1 
ATOM 1410 C CE2 . PHE A 1 178 ? 0.924   -29.072 0.592   1.00 89.81 178 A 1 
ATOM 1411 C CZ  . PHE A 1 178 ? -0.205  -28.345 1.013   1.00 92.02 178 A 1 
ATOM 1412 N N   . LYS A 1 179 ? -0.111  -33.463 0.222   1.00 94.16 179 A 1 
ATOM 1413 C CA  . LYS A 1 179 ? -0.673  -34.122 1.412   1.00 94.36 179 A 1 
ATOM 1414 C C   . LYS A 1 179 ? -0.792  -33.185 2.607   1.00 95.23 179 A 1 
ATOM 1415 O O   . LYS A 1 179 ? -1.618  -33.434 3.483   1.00 92.78 179 A 1 
ATOM 1416 C CB  . LYS A 1 179 ? 0.175   -35.349 1.786   1.00 93.02 179 A 1 
ATOM 1417 C CG  . LYS A 1 179 ? 0.243   -36.439 0.711   1.00 90.60 179 A 1 
ATOM 1418 C CD  . LYS A 1 179 ? -1.124  -37.072 0.410   1.00 85.50 179 A 1 
ATOM 1419 C CE  . LYS A 1 179 ? -0.905  -38.230 -0.562  1.00 80.69 179 A 1 
ATOM 1420 N NZ  . LYS A 1 179 ? -2.125  -39.046 -0.740  1.00 70.30 179 A 1 
ATOM 1421 N N   . GLY A 1 180 ? 0.005   -32.118 2.673   1.00 95.30 180 A 1 
ATOM 1422 C CA  . GLY A 1 180 ? 0.027   -31.198 3.800   1.00 95.79 180 A 1 
ATOM 1423 C C   . GLY A 1 180 ? 1.362   -30.488 3.971   1.00 96.81 180 A 1 
ATOM 1424 O O   . GLY A 1 180 ? 2.134   -30.374 3.027   1.00 95.85 180 A 1 
ATOM 1425 N N   . VAL A 1 181 ? 1.610   -30.003 5.184   1.00 96.18 181 A 1 
ATOM 1426 C CA  . VAL A 1 181 ? 2.888   -29.403 5.580   1.00 96.58 181 A 1 
ATOM 1427 C C   . VAL A 1 181 ? 3.346   -29.954 6.924   1.00 96.91 181 A 1 
ATOM 1428 O O   . VAL A 1 181 ? 2.529   -30.225 7.807   1.00 96.58 181 A 1 
ATOM 1429 C CB  . VAL A 1 181 ? 2.848   -27.860 5.614   1.00 95.88 181 A 1 
ATOM 1430 C CG1 . VAL A 1 181 ? 2.510   -27.270 4.243   1.00 92.07 181 A 1 
ATOM 1431 C CG2 . VAL A 1 181 ? 1.865   -27.296 6.651   1.00 92.12 181 A 1 
ATOM 1432 N N   . TYR A 1 182 ? 4.658   -30.092 7.093   1.00 97.58 182 A 1 
ATOM 1433 C CA  . TYR A 1 182 ? 5.278   -30.371 8.382   1.00 97.67 182 A 1 
ATOM 1434 C C   . TYR A 1 182 ? 5.711   -29.052 9.033   1.00 97.62 182 A 1 
ATOM 1435 O O   . TYR A 1 182 ? 6.356   -28.236 8.384   1.00 97.08 182 A 1 
ATOM 1436 C CB  . TYR A 1 182 ? 6.447   -31.324 8.177   1.00 97.46 182 A 1 
ATOM 1437 C CG  . TYR A 1 182 ? 7.219   -31.605 9.442   1.00 97.15 182 A 1 
ATOM 1438 C CD1 . TYR A 1 182 ? 8.399   -30.895 9.709   1.00 94.92 182 A 1 
ATOM 1439 C CD2 . TYR A 1 182 ? 6.756   -32.571 10.359  1.00 95.40 182 A 1 
ATOM 1440 C CE1 . TYR A 1 182 ? 9.131   -31.164 10.875  1.00 93.99 182 A 1 
ATOM 1441 C CE2 . TYR A 1 182 ? 7.488   -32.845 11.525  1.00 93.88 182 A 1 
ATOM 1442 C CZ  . TYR A 1 182 ? 8.687   -32.146 11.776  1.00 95.01 182 A 1 
ATOM 1443 O OH  . TYR A 1 182 ? 9.425   -32.409 12.881  1.00 93.40 182 A 1 
ATOM 1444 N N   . HIS A 1 183 ? 5.365   -28.832 10.303  1.00 97.48 183 A 1 
ATOM 1445 C CA  . HIS A 1 183 ? 5.753   -27.643 11.060  1.00 97.33 183 A 1 
ATOM 1446 C C   . HIS A 1 183 ? 7.019   -27.934 11.875  1.00 97.12 183 A 1 
ATOM 1447 O O   . HIS A 1 183 ? 6.978   -28.703 12.839  1.00 96.25 183 A 1 
ATOM 1448 C CB  . HIS A 1 183 ? 4.577   -27.188 11.928  1.00 97.03 183 A 1 
ATOM 1449 C CG  . HIS A 1 183 ? 4.768   -25.811 12.509  1.00 96.95 183 A 1 
ATOM 1450 N ND1 . HIS A 1 183 ? 5.795   -25.389 13.312  1.00 90.52 183 A 1 
ATOM 1451 C CD2 . HIS A 1 183 ? 3.952   -24.725 12.313  1.00 91.13 183 A 1 
ATOM 1452 C CE1 . HIS A 1 183 ? 5.614   -24.086 13.587  1.00 92.00 183 A 1 
ATOM 1453 N NE2 . HIS A 1 183 ? 4.495   -23.642 13.001  1.00 92.77 183 A 1 
ATOM 1454 N N   . LEU A 1 184 ? 8.139   -27.317 11.506  1.00 97.24 184 A 1 
ATOM 1455 C CA  . LEU A 1 184 ? 9.468   -27.642 12.036  1.00 96.83 184 A 1 
ATOM 1456 C C   . LEU A 1 184 ? 9.583   -27.394 13.549  1.00 96.42 184 A 1 
ATOM 1457 O O   . LEU A 1 184 ? 10.225  -28.169 14.247  1.00 94.85 184 A 1 
ATOM 1458 C CB  . LEU A 1 184 ? 10.550  -26.838 11.289  1.00 96.61 184 A 1 
ATOM 1459 C CG  . LEU A 1 184 ? 10.954  -27.407 9.910   1.00 94.94 184 A 1 
ATOM 1460 C CD1 . LEU A 1 184 ? 9.928   -27.126 8.811   1.00 87.71 184 A 1 
ATOM 1461 C CD2 . LEU A 1 184 ? 12.283  -26.797 9.461   1.00 88.21 184 A 1 
ATOM 1462 N N   . TYR A 1 185 ? 8.943   -26.331 14.057  1.00 96.24 185 A 1 
ATOM 1463 C CA  . TYR A 1 185 ? 9.039   -25.917 15.462  1.00 95.44 185 A 1 
ATOM 1464 C C   . TYR A 1 185 ? 8.007   -26.587 16.378  1.00 95.46 185 A 1 
ATOM 1465 O O   . TYR A 1 185 ? 8.172   -26.563 17.594  1.00 93.50 185 A 1 
ATOM 1466 C CB  . TYR A 1 185 ? 8.930   -24.390 15.547  1.00 94.66 185 A 1 
ATOM 1467 C CG  . TYR A 1 185 ? 10.029  -23.661 14.792  1.00 94.03 185 A 1 
ATOM 1468 C CD1 . TYR A 1 185 ? 11.267  -23.416 15.420  1.00 89.47 185 A 1 
ATOM 1469 C CD2 . TYR A 1 185 ? 9.836   -23.265 13.457  1.00 89.30 185 A 1 
ATOM 1470 C CE1 . TYR A 1 185 ? 12.309  -22.795 14.711  1.00 87.02 185 A 1 
ATOM 1471 C CE2 . TYR A 1 185 ? 10.881  -22.651 12.737  1.00 87.48 185 A 1 
ATOM 1472 C CZ  . TYR A 1 185 ? 12.120  -22.422 13.364  1.00 89.52 185 A 1 
ATOM 1473 O OH  . TYR A 1 185 ? 13.134  -21.853 12.665  1.00 87.11 185 A 1 
ATOM 1474 N N   . GLU A 1 186 ? 6.944   -27.161 15.815  1.00 95.79 186 A 1 
ATOM 1475 C CA  . GLU A 1 186 ? 5.929   -27.888 16.590  1.00 95.59 186 A 1 
ATOM 1476 C C   . GLU A 1 186 ? 6.103   -29.409 16.517  1.00 95.83 186 A 1 
ATOM 1477 O O   . GLU A 1 186 ? 5.415   -30.116 17.247  1.00 94.08 186 A 1 
ATOM 1478 C CB  . GLU A 1 186 ? 4.513   -27.507 16.123  1.00 94.88 186 A 1 
ATOM 1479 C CG  . GLU A 1 186 ? 4.170   -26.027 16.357  1.00 93.30 186 A 1 
ATOM 1480 C CD  . GLU A 1 186 ? 2.712   -25.696 16.022  1.00 92.22 186 A 1 
ATOM 1481 O OE1 . GLU A 1 186 ? 2.386   -24.486 15.984  1.00 84.41 186 A 1 
ATOM 1482 O OE2 . GLU A 1 186 ? 1.898   -26.636 15.854  1.00 86.03 186 A 1 
ATOM 1483 N N   . ASP A 1 187 ? 6.988   -29.904 15.648  1.00 96.30 187 A 1 
ATOM 1484 C CA  . ASP A 1 187 ? 7.140   -31.326 15.315  1.00 96.49 187 A 1 
ATOM 1485 C C   . ASP A 1 187 ? 5.789   -31.981 14.962  1.00 96.80 187 A 1 
ATOM 1486 O O   . ASP A 1 187 ? 5.393   -33.009 15.511  1.00 95.09 187 A 1 
ATOM 1487 C CB  . ASP A 1 187 ? 7.955   -32.066 16.391  1.00 95.48 187 A 1 
ATOM 1488 C CG  . ASP A 1 187 ? 8.306   -33.513 15.999  1.00 94.47 187 A 1 
ATOM 1489 O OD1 . ASP A 1 187 ? 8.328   -33.826 14.788  1.00 91.14 187 A 1 
ATOM 1490 O OD2 . ASP A 1 187 ? 8.571   -34.330 16.911  1.00 90.07 187 A 1 
ATOM 1491 N N   . LYS A 1 188 ? 5.031   -31.325 14.061  1.00 96.73 188 A 1 
ATOM 1492 C CA  . LYS A 1 188 ? 3.690   -31.766 13.654  1.00 96.76 188 A 1 
ATOM 1493 C C   . LYS A 1 188 ? 3.526   -31.738 12.143  1.00 97.37 188 A 1 
ATOM 1494 O O   . LYS A 1 188 ? 3.873   -30.755 11.493  1.00 96.28 188 A 1 
ATOM 1495 C CB  . LYS A 1 188 ? 2.595   -30.910 14.312  1.00 94.24 188 A 1 
ATOM 1496 C CG  . LYS A 1 188 ? 2.527   -31.165 15.816  1.00 87.28 188 A 1 
ATOM 1497 C CD  . LYS A 1 188 ? 1.418   -30.366 16.503  1.00 89.09 188 A 1 
ATOM 1498 C CE  . LYS A 1 188 ? 1.653   -30.534 18.003  1.00 81.80 188 A 1 
ATOM 1499 N NZ  . LYS A 1 188 ? 0.437   -30.292 18.805  1.00 76.71 188 A 1 
ATOM 1500 N N   . THR A 1 189 ? 2.890   -32.777 11.607  1.00 96.65 189 A 1 
ATOM 1501 C CA  . THR A 1 189 ? 2.440   -32.805 10.212  1.00 96.92 189 A 1 
ATOM 1502 C C   . THR A 1 189 ? 0.965   -32.442 10.142  1.00 96.91 189 A 1 
ATOM 1503 O O   . THR A 1 189 ? 0.115   -33.171 10.648  1.00 95.83 189 A 1 
ATOM 1504 C CB  . THR A 1 189 ? 2.697   -34.165 9.558   1.00 96.58 189 A 1 
ATOM 1505 O OG1 . THR A 1 189 ? 4.056   -34.488 9.680   1.00 93.75 189 A 1 
ATOM 1506 C CG2 . THR A 1 189 ? 2.367   -34.140 8.064   1.00 93.67 189 A 1 
ATOM 1507 N N   . TYR A 1 190 ? 0.649   -31.336 9.484   1.00 96.71 190 A 1 
ATOM 1508 C CA  . TYR A 1 190 ? -0.710  -30.871 9.210   1.00 96.39 190 A 1 
ATOM 1509 C C   . TYR A 1 190 ? -1.188  -31.417 7.866   1.00 96.42 190 A 1 
ATOM 1510 O O   . TYR A 1 190 ? -0.566  -31.174 6.834   1.00 95.32 190 A 1 
ATOM 1511 C CB  . TYR A 1 190 ? -0.734  -29.347 9.251   1.00 96.11 190 A 1 
ATOM 1512 C CG  . TYR A 1 190 ? -0.552  -28.774 10.640  1.00 95.93 190 A 1 
ATOM 1513 C CD1 . TYR A 1 190 ? -1.681  -28.580 11.451  1.00 93.51 190 A 1 
ATOM 1514 C CD2 . TYR A 1 190 ? 0.733   -28.448 11.135  1.00 93.90 190 A 1 
ATOM 1515 C CE1 . TYR A 1 190 ? -1.542  -28.052 12.747  1.00 93.06 190 A 1 
ATOM 1516 C CE2 . TYR A 1 190 ? 0.875   -27.924 12.436  1.00 93.42 190 A 1 
ATOM 1517 C CZ  . TYR A 1 190 ? -0.270  -27.721 13.241  1.00 93.99 190 A 1 
ATOM 1518 O OH  . TYR A 1 190 ? -0.168  -27.204 14.495  1.00 92.76 190 A 1 
ATOM 1519 N N   . LEU A 1 191 ? -2.304  -32.146 7.873   1.00 95.57 191 A 1 
ATOM 1520 C CA  . LEU A 1 191 ? -2.810  -32.852 6.697   1.00 95.33 191 A 1 
ATOM 1521 C C   . LEU A 1 191 ? -3.796  -31.995 5.897   1.00 94.90 191 A 1 
ATOM 1522 O O   . LEU A 1 191 ? -4.815  -31.522 6.418   1.00 93.46 191 A 1 
ATOM 1523 C CB  . LEU A 1 191 ? -3.446  -34.184 7.125   1.00 95.03 191 A 1 
ATOM 1524 C CG  . LEU A 1 191 ? -2.495  -35.151 7.854   1.00 94.18 191 A 1 
ATOM 1525 C CD1 . LEU A 1 191 ? -3.298  -36.359 8.330   1.00 91.03 191 A 1 
ATOM 1526 C CD2 . LEU A 1 191 ? -1.357  -35.639 6.953   1.00 91.07 191 A 1 
ATOM 1527 N N   . TYR A 1 192 ? -3.525  -31.854 4.600   1.00 94.25 192 A 1 
ATOM 1528 C CA  . TYR A 1 192 ? -4.392  -31.152 3.660   1.00 93.59 192 A 1 
ATOM 1529 C C   . TYR A 1 192 ? -5.675  -31.941 3.369   1.00 93.24 192 A 1 
ATOM 1530 O O   . TYR A 1 192 ? -5.671  -33.150 3.149   1.00 91.97 192 A 1 
ATOM 1531 C CB  . TYR A 1 192 ? -3.619  -30.842 2.373   1.00 93.09 192 A 1 
ATOM 1532 C CG  . TYR A 1 192 ? -4.464  -30.170 1.303   1.00 92.63 192 A 1 
ATOM 1533 C CD1 . TYR A 1 192 ? -4.644  -30.791 0.050   1.00 88.86 192 A 1 
ATOM 1534 C CD2 . TYR A 1 192 ? -5.088  -28.936 1.567   1.00 89.22 192 A 1 
ATOM 1535 C CE1 . TYR A 1 192 ? -5.436  -30.171 -0.937  1.00 88.38 192 A 1 
ATOM 1536 C CE2 . TYR A 1 192 ? -5.888  -28.318 0.588   1.00 88.15 192 A 1 
ATOM 1537 C CZ  . TYR A 1 192 ? -6.061  -28.934 -0.669  1.00 89.98 192 A 1 
ATOM 1538 O OH  . TYR A 1 192 ? -6.831  -28.338 -1.615  1.00 88.53 192 A 1 
ATOM 1539 N N   . GLN A 1 193 ? -6.797  -31.228 3.327   1.00 92.89 193 A 1 
ATOM 1540 C CA  . GLN A 1 193 ? -8.109  -31.777 2.991   1.00 91.21 193 A 1 
ATOM 1541 C C   . GLN A 1 193 ? -8.663  -31.064 1.755   1.00 90.60 193 A 1 
ATOM 1542 O O   . GLN A 1 193 ? -9.061  -29.894 1.820   1.00 87.06 193 A 1 
ATOM 1543 C CB  . GLN A 1 193 ? -9.045  -31.638 4.201   1.00 89.32 193 A 1 
ATOM 1544 C CG  . GLN A 1 193 ? -8.635  -32.523 5.383   1.00 84.21 193 A 1 
ATOM 1545 C CD  . GLN A 1 193 ? -9.406  -32.150 6.639   1.00 82.38 193 A 1 
ATOM 1546 O OE1 . GLN A 1 193 ? -10.576 -32.462 6.813   1.00 73.74 193 A 1 
ATOM 1547 N NE2 . GLN A 1 193 ? -8.778  -31.439 7.552   1.00 70.46 193 A 1 
ATOM 1548 N N   . SER A 1 194 ? -8.729  -31.769 0.637   1.00 89.81 194 A 1 
ATOM 1549 C CA  . SER A 1 194 ? -9.276  -31.233 -0.613  1.00 88.50 194 A 1 
ATOM 1550 C C   . SER A 1 194 ? -10.757 -30.838 -0.488  1.00 87.85 194 A 1 
ATOM 1551 O O   . SER A 1 194 ? -11.515 -31.379 0.324   1.00 81.14 194 A 1 
ATOM 1552 C CB  . SER A 1 194 ? -9.054  -32.227 -1.761  1.00 85.98 194 A 1 
ATOM 1553 O OG  . SER A 1 194 ? -9.684  -33.461 -1.484  1.00 76.10 194 A 1 
ATOM 1554 N N   . GLY A 1 195 ? -11.180 -29.842 -1.270  1.00 85.27 195 A 1 
ATOM 1555 C CA  . GLY A 1 195 ? -12.572 -29.370 -1.305  1.00 83.98 195 A 1 
ATOM 1556 C C   . GLY A 1 195 ? -13.009 -28.492 -0.123  1.00 84.70 195 A 1 
ATOM 1557 O O   . GLY A 1 195 ? -14.177 -28.115 -0.047  1.00 79.88 195 A 1 
ATOM 1558 N N   . LYS A 1 196 ? -12.106 -28.113 0.780   1.00 83.60 196 A 1 
ATOM 1559 C CA  . LYS A 1 196 ? -12.390 -27.258 1.952   1.00 83.14 196 A 1 
ATOM 1560 C C   . LYS A 1 196 ? -12.028 -25.778 1.752   1.00 84.47 196 A 1 
ATOM 1561 O O   . LYS A 1 196 ? -12.054 -25.008 2.704   1.00 76.50 196 A 1 
ATOM 1562 C CB  . LYS A 1 196 ? -11.720 -27.852 3.204   1.00 80.55 196 A 1 
ATOM 1563 C CG  . LYS A 1 196 ? -12.195 -29.267 3.569   1.00 80.74 196 A 1 
ATOM 1564 C CD  . LYS A 1 196 ? -13.681 -29.309 3.946   1.00 76.64 196 A 1 
ATOM 1565 C CE  . LYS A 1 196 ? -14.051 -30.719 4.414   1.00 72.58 196 A 1 
ATOM 1566 N NZ  . LYS A 1 196 ? -15.477 -30.793 4.797   1.00 64.69 196 A 1 
ATOM 1567 N N   . GLY A 1 197 ? -11.740 -25.352 0.532   1.00 81.87 197 A 1 
ATOM 1568 C CA  . GLY A 1 197 ? -11.254 -23.999 0.223   1.00 81.83 197 A 1 
ATOM 1569 C C   . GLY A 1 197 ? -12.168 -22.842 0.640   1.00 84.08 197 A 1 
ATOM 1570 O O   . GLY A 1 197 ? -11.689 -21.723 0.812   1.00 79.74 197 A 1 
ATOM 1571 N N   . HIS A 1 198 ? -13.473 -23.074 0.838   1.00 83.16 198 A 1 
ATOM 1572 C CA  . HIS A 1 198 ? -14.441 -22.023 1.192   1.00 82.37 198 A 1 
ATOM 1573 C C   . HIS A 1 198 ? -14.754 -21.924 2.692   1.00 82.55 198 A 1 
ATOM 1574 O O   . HIS A 1 198 ? -15.427 -20.982 3.108   1.00 76.94 198 A 1 
ATOM 1575 C CB  . HIS A 1 198 ? -15.717 -22.219 0.365   1.00 79.53 198 A 1 
ATOM 1576 C CG  . HIS A 1 198 ? -15.456 -22.044 -1.106  1.00 74.48 198 A 1 
ATOM 1577 N ND1 . HIS A 1 198 ? -15.178 -20.858 -1.744  1.00 65.54 198 A 1 
ATOM 1578 C CD2 . HIS A 1 198 ? -15.388 -23.035 -2.049  1.00 64.60 198 A 1 
ATOM 1579 C CE1 . HIS A 1 198 ? -14.955 -21.124 -3.039  1.00 61.93 198 A 1 
ATOM 1580 N NE2 . HIS A 1 198 ? -15.063 -22.442 -3.269  1.00 63.38 198 A 1 
ATOM 1581 N N   . THR A 1 199 ? -14.280 -22.851 3.510   1.00 82.84 199 A 1 
ATOM 1582 C CA  . THR A 1 199 ? -14.567 -22.936 4.951   1.00 83.50 199 A 1 
ATOM 1583 C C   . THR A 1 199 ? -13.279 -23.143 5.743   1.00 85.00 199 A 1 
ATOM 1584 O O   . THR A 1 199 ? -12.282 -23.611 5.196   1.00 82.61 199 A 1 
ATOM 1585 C CB  . THR A 1 199 ? -15.552 -24.079 5.262   1.00 80.59 199 A 1 
ATOM 1586 O OG1 . THR A 1 199 ? -15.075 -25.315 4.769   1.00 73.95 199 A 1 
ATOM 1587 C CG2 . THR A 1 199 ? -16.920 -23.851 4.625   1.00 73.71 199 A 1 
ATOM 1588 N N   . ILE A 1 200 ? -13.301 -22.832 7.039   1.00 83.01 200 A 1 
ATOM 1589 C CA  . ILE A 1 200 ? -12.200 -23.189 7.943   1.00 83.41 200 A 1 
ATOM 1590 C C   . ILE A 1 200 ? -12.173 -24.715 8.084   1.00 83.61 200 A 1 
ATOM 1591 O O   . ILE A 1 200 ? -13.184 -25.342 8.418   1.00 80.29 200 A 1 
ATOM 1592 C CB  . ILE A 1 200 ? -12.332 -22.462 9.298   1.00 82.43 200 A 1 
ATOM 1593 C CG1 . ILE A 1 200 ? -12.281 -20.933 9.080   1.00 80.45 200 A 1 
ATOM 1594 C CG2 . ILE A 1 200 ? -11.217 -22.914 10.258  1.00 79.07 200 A 1 
ATOM 1595 C CD1 . ILE A 1 200 ? -12.558 -20.106 10.339  1.00 73.56 200 A 1 
ATOM 1596 N N   . GLN A 1 201 ? -11.023 -25.319 7.790   1.00 83.78 201 A 1 
ATOM 1597 C CA  . GLN A 1 201 ? -10.831 -26.765 7.874   1.00 82.44 201 A 1 
ATOM 1598 C C   . GLN A 1 201 ? -10.714 -27.196 9.338   1.00 84.96 201 A 1 
ATOM 1599 O O   . GLN A 1 201 ? -10.117 -26.502 10.160  1.00 83.21 201 A 1 
ATOM 1600 C CB  . GLN A 1 201 ? -9.601  -27.206 7.062   1.00 78.56 201 A 1 
ATOM 1601 C CG  . GLN A 1 201 ? -9.673  -26.742 5.600   1.00 73.90 201 A 1 
ATOM 1602 C CD  . GLN A 1 201 ? -8.626  -27.372 4.696   1.00 72.58 201 A 1 
ATOM 1603 O OE1 . GLN A 1 201 ? -8.183  -28.491 4.888   1.00 67.17 201 A 1 
ATOM 1604 N NE2 . GLN A 1 201 ? -8.227  -26.696 3.641   1.00 64.32 201 A 1 
ATOM 1605 N N   . LYS A 1 202 ? -11.263 -28.369 9.680   1.00 83.88 202 A 1 
ATOM 1606 C CA  . LYS A 1 202 ? -10.909 -29.018 10.948  1.00 85.39 202 A 1 
ATOM 1607 C C   . LYS A 1 202 ? -9.450  -29.453 10.864  1.00 87.85 202 A 1 
ATOM 1608 O O   . LYS A 1 202 ? -9.095  -30.172 9.926   1.00 85.02 202 A 1 
ATOM 1609 C CB  . LYS A 1 202 ? -11.811 -30.219 11.253  1.00 82.41 202 A 1 
ATOM 1610 C CG  . LYS A 1 202 ? -13.243 -29.796 11.605  1.00 73.45 202 A 1 
ATOM 1611 C CD  . LYS A 1 202 ? -14.059 -31.011 12.061  1.00 69.34 202 A 1 
ATOM 1612 C CE  . LYS A 1 202 ? -15.475 -30.589 12.463  1.00 59.59 202 A 1 
ATOM 1613 N NZ  . LYS A 1 202 ? -16.252 -31.718 13.026  1.00 52.02 202 A 1 
ATOM 1614 N N   . ILE A 1 203 ? -8.655  -29.026 11.839  1.00 86.97 203 A 1 
ATOM 1615 C CA  . ILE A 1 203 ? -7.239  -29.384 11.927  1.00 88.00 203 A 1 
ATOM 1616 C C   . ILE A 1 203 ? -7.128  -30.906 12.039  1.00 90.16 203 A 1 
ATOM 1617 O O   . ILE A 1 203 ? -7.754  -31.521 12.903  1.00 87.51 203 A 1 
ATOM 1618 C CB  . ILE A 1 203 ? -6.558  -28.646 13.100  1.00 85.20 203 A 1 
ATOM 1619 C CG1 . ILE A 1 203 ? -6.653  -27.115 12.888  1.00 79.48 203 A 1 
ATOM 1620 C CG2 . ILE A 1 203 ? -5.092  -29.092 13.233  1.00 78.57 203 A 1 
ATOM 1621 C CD1 . ILE A 1 203 ? -6.164  -26.284 14.079  1.00 71.30 203 A 1 
ATOM 1622 N N   . LYS A 1 204 ? -6.350  -31.503 11.139  1.00 90.78 204 A 1 
ATOM 1623 C CA  . LYS A 1 204 ? -5.892  -32.886 11.215  1.00 92.05 204 A 1 
ATOM 1624 C C   . LYS A 1 204 ? -4.376  -32.851 11.241  1.00 94.46 204 A 1 
ATOM 1625 O O   . LYS A 1 204 ? -3.772  -32.427 10.257  1.00 92.85 204 A 1 
ATOM 1626 C CB  . LYS A 1 204 ? -6.391  -33.704 10.024  1.00 89.94 204 A 1 
ATOM 1627 C CG  . LYS A 1 204 ? -7.893  -33.985 10.066  1.00 80.94 204 A 1 
ATOM 1628 C CD  . LYS A 1 204 ? -8.217  -34.977 8.949   1.00 76.42 204 A 1 
ATOM 1629 C CE  . LYS A 1 204 ? -9.683  -35.395 8.978   1.00 67.07 204 A 1 
ATOM 1630 N NZ  . LYS A 1 204 ? -9.897  -36.522 8.038   1.00 58.92 204 A 1 
ATOM 1631 N N   . SER A 1 205 ? -3.790  -33.257 12.353  1.00 93.67 205 A 1 
ATOM 1632 C CA  . SER A 1 205 ? -2.341  -33.250 12.528  1.00 95.08 205 A 1 
ATOM 1633 C C   . SER A 1 205 ? -1.866  -34.558 13.138  1.00 95.55 205 A 1 
ATOM 1634 O O   . SER A 1 205 ? -2.585  -35.148 13.942  1.00 93.41 205 A 1 
ATOM 1635 C CB  . SER A 1 205 ? -1.904  -32.066 13.397  1.00 93.41 205 A 1 
ATOM 1636 O OG  . SER A 1 205 ? -2.542  -32.118 14.659  1.00 90.46 205 A 1 
ATOM 1637 N N   . ILE A 1 206 ? -0.652  -34.947 12.799  1.00 96.15 206 A 1 
ATOM 1638 C CA  . ILE A 1 206 ? 0.076   -36.073 13.390  1.00 96.46 206 A 1 
ATOM 1639 C C   . ILE A 1 206 ? 1.294   -35.487 14.103  1.00 96.56 206 A 1 
ATOM 1640 O O   . ILE A 1 206 ? 2.027   -34.691 13.513  1.00 95.45 206 A 1 
ATOM 1641 C CB  . ILE A 1 206 ? 0.461   -37.100 12.305  1.00 96.27 206 A 1 
ATOM 1642 C CG1 . ILE A 1 206 ? -0.803  -37.659 11.612  1.00 94.00 206 A 1 
ATOM 1643 C CG2 . ILE A 1 206 ? 1.293   -38.234 12.914  1.00 93.70 206 A 1 
ATOM 1644 C CD1 . ILE A 1 206 ? -0.502  -38.472 10.353  1.00 90.08 206 A 1 
ATOM 1645 N N   . GLU A 1 207 ? 1.473   -35.827 15.380  1.00 96.23 207 A 1 
ATOM 1646 C CA  . GLU A 1 207 ? 2.595   -35.355 16.193  1.00 96.09 207 A 1 
ATOM 1647 C C   . GLU A 1 207 ? 3.804   -36.277 16.031  1.00 96.23 207 A 1 
ATOM 1648 O O   . GLU A 1 207 ? 3.666   -37.498 16.139  1.00 92.85 207 A 1 
ATOM 1649 C CB  . GLU A 1 207 ? 2.206   -35.250 17.676  1.00 94.38 207 A 1 
ATOM 1650 C CG  . GLU A 1 207 ? 1.050   -34.261 17.909  1.00 85.11 207 A 1 
ATOM 1651 C CD  . GLU A 1 207 ? 0.799   -33.913 19.381  1.00 81.26 207 A 1 
ATOM 1652 O OE1 . GLU A 1 207 ? 0.140   -32.854 19.600  1.00 72.15 207 A 1 
ATOM 1653 O OE2 . GLU A 1 207 ? 1.266   -34.638 20.280  1.00 72.53 207 A 1 
ATOM 1654 N N   . GLY A 1 208 ? 4.972   -35.691 15.829  1.00 94.35 208 A 1 
ATOM 1655 C CA  . GLY A 1 208 ? 6.235   -36.408 15.706  1.00 94.29 208 A 1 
ATOM 1656 C C   . GLY A 1 208 ? 6.535   -36.884 14.283  1.00 95.38 208 A 1 
ATOM 1657 O O   . GLY A 1 208 ? 5.754   -37.612 13.668  1.00 93.01 208 A 1 
ATOM 1658 N N   . LEU A 1 209 ? 7.714   -36.529 13.778  1.00 95.05 209 A 1 
ATOM 1659 C CA  . LEU A 1 209 ? 8.189   -36.957 12.457  1.00 94.92 209 A 1 
ATOM 1660 C C   . LEU A 1 209 ? 8.401   -38.480 12.368  1.00 95.34 209 A 1 
ATOM 1661 O O   . LEU A 1 209 ? 8.286   -39.063 11.291  1.00 93.21 209 A 1 
ATOM 1662 C CB  . LEU A 1 209 ? 9.492   -36.187 12.161  1.00 93.70 209 A 1 
ATOM 1663 C CG  . LEU A 1 209 ? 10.058  -36.407 10.751  1.00 92.51 209 A 1 
ATOM 1664 C CD1 . LEU A 1 209 ? 9.101   -35.921 9.659   1.00 89.53 209 A 1 
ATOM 1665 C CD2 . LEU A 1 209 ? 11.384  -35.653 10.615  1.00 89.72 209 A 1 
ATOM 1666 N N   . ASN A 1 210 ? 8.687   -39.126 13.506  1.00 95.47 210 A 1 
ATOM 1667 C CA  . ASN A 1 210 ? 8.920   -40.569 13.606  1.00 94.85 210 A 1 
ATOM 1668 C C   . ASN A 1 210 ? 7.678   -41.353 14.062  1.00 95.32 210 A 1 
ATOM 1669 O O   . ASN A 1 210 ? 7.791   -42.524 14.415  1.00 92.86 210 A 1 
ATOM 1670 C CB  . ASN A 1 210 ? 10.141  -40.810 14.512  1.00 93.49 210 A 1 
ATOM 1671 C CG  . ASN A 1 210 ? 11.413  -40.233 13.924  1.00 91.01 210 A 1 
ATOM 1672 O OD1 . ASN A 1 210 ? 11.647  -40.255 12.731  1.00 82.77 210 A 1 
ATOM 1673 N ND2 . ASN A 1 210 ? 12.279  -39.690 14.745  1.00 81.71 210 A 1 
ATOM 1674 N N   . ASN A 1 211 ? 6.500   -40.729 14.078  1.00 94.98 211 A 1 
ATOM 1675 C CA  . ASN A 1 211 ? 5.255   -41.396 14.440  1.00 94.96 211 A 1 
ATOM 1676 C C   . ASN A 1 211 ? 4.859   -42.421 13.351  1.00 95.26 211 A 1 
ATOM 1677 O O   . ASN A 1 211 ? 4.684   -42.018 12.201  1.00 94.09 211 A 1 
ATOM 1678 C CB  . ASN A 1 211 ? 4.180   -40.323 14.676  1.00 94.19 211 A 1 
ATOM 1679 C CG  . ASN A 1 211 ? 2.883   -40.875 15.229  1.00 93.84 211 A 1 
ATOM 1680 O OD1 . ASN A 1 211 ? 2.546   -42.036 15.083  1.00 89.07 211 A 1 
ATOM 1681 N ND2 . ASN A 1 211 ? 2.104   -40.043 15.881  1.00 88.60 211 A 1 
ATOM 1682 N N   . PRO A 1 212 ? 4.646   -43.711 13.685  1.00 95.55 212 A 1 
ATOM 1683 C CA  . PRO A 1 212 ? 4.229   -44.726 12.707  1.00 95.09 212 A 1 
ATOM 1684 C C   . PRO A 1 212 ? 2.908   -44.406 11.987  1.00 95.44 212 A 1 
ATOM 1685 O O   . PRO A 1 212 ? 2.671   -44.864 10.873  1.00 93.68 212 A 1 
ATOM 1686 C CB  . PRO A 1 212 ? 4.100   -46.027 13.508  1.00 94.53 212 A 1 
ATOM 1687 C CG  . PRO A 1 212 ? 5.035   -45.818 14.697  1.00 92.55 212 A 1 
ATOM 1688 C CD  . PRO A 1 212 ? 4.900   -44.331 14.980  1.00 94.91 212 A 1 
ATOM 1689 N N   . GLU A 1 213 ? 2.034   -43.596 12.606  1.00 95.57 213 A 1 
ATOM 1690 C CA  . GLU A 1 213 ? 0.800   -43.126 11.971  1.00 95.44 213 A 1 
ATOM 1691 C C   . GLU A 1 213 ? 1.092   -42.278 10.720  1.00 95.78 213 A 1 
ATOM 1692 O O   . GLU A 1 213 ? 0.319   -42.299 9.761   1.00 93.99 213 A 1 
ATOM 1693 C CB  . GLU A 1 213 ? -0.026  -42.336 12.999  1.00 94.25 213 A 1 
ATOM 1694 C CG  . GLU A 1 213 ? -1.443  -42.013 12.495  1.00 84.57 213 A 1 
ATOM 1695 C CD  . GLU A 1 213 ? -2.297  -41.217 13.494  1.00 83.11 213 A 1 
ATOM 1696 O OE1 . GLU A 1 213 ? -3.460  -40.913 13.122  1.00 73.13 213 A 1 
ATOM 1697 O OE2 . GLU A 1 213 ? -1.812  -40.903 14.601  1.00 75.78 213 A 1 
ATOM 1698 N N   . LEU A 1 214 ? 2.230   -41.568 10.700  1.00 95.32 214 A 1 
ATOM 1699 C CA  . LEU A 1 214 ? 2.645   -40.748 9.566   1.00 95.34 214 A 1 
ATOM 1700 C C   . LEU A 1 214 ? 2.904   -41.611 8.328   1.00 95.60 214 A 1 
ATOM 1701 O O   . LEU A 1 214 ? 2.411   -41.286 7.250   1.00 94.31 214 A 1 
ATOM 1702 C CB  . LEU A 1 214 ? 3.884   -39.928 9.968   1.00 94.41 214 A 1 
ATOM 1703 C CG  . LEU A 1 214 ? 4.254   -38.833 8.958   1.00 92.11 214 A 1 
ATOM 1704 C CD1 . LEU A 1 214 ? 3.207   -37.720 8.935   1.00 87.54 214 A 1 
ATOM 1705 C CD2 . LEU A 1 214 ? 5.596   -38.208 9.336   1.00 88.12 214 A 1 
ATOM 1706 N N   . ASP A 1 215 ? 3.595   -42.747 8.511   1.00 96.10 215 A 1 
ATOM 1707 C CA  . ASP A 1 215 ? 3.884   -43.705 7.437   1.00 95.63 215 A 1 
ATOM 1708 C C   . ASP A 1 215 ? 2.599   -44.318 6.868   1.00 95.69 215 A 1 
ATOM 1709 O O   . ASP A 1 215 ? 2.452   -44.454 5.656   1.00 93.56 215 A 1 
ATOM 1710 C CB  . ASP A 1 215 ? 4.818   -44.808 7.966   1.00 94.37 215 A 1 
ATOM 1711 C CG  . ASP A 1 215 ? 6.128   -44.221 8.496   1.00 92.42 215 A 1 
ATOM 1712 O OD1 . ASP A 1 215 ? 6.921   -43.695 7.698   1.00 84.57 215 A 1 
ATOM 1713 O OD2 . ASP A 1 215 ? 6.333   -44.178 9.730   1.00 84.81 215 A 1 
ATOM 1714 N N   . ILE A 1 216 ? 1.624   -44.620 7.739   1.00 95.77 216 A 1 
ATOM 1715 C CA  . ILE A 1 216 ? 0.324   -45.164 7.327   1.00 95.53 216 A 1 
ATOM 1716 C C   . ILE A 1 216 ? -0.469  -44.138 6.504   1.00 95.31 216 A 1 
ATOM 1717 O O   . ILE A 1 216 ? -1.098  -44.484 5.502   1.00 93.02 216 A 1 
ATOM 1718 C CB  . ILE A 1 216 ? -0.473  -45.633 8.567   1.00 95.19 216 A 1 
ATOM 1719 C CG1 . ILE A 1 216 ? 0.264   -46.788 9.287   1.00 91.99 216 A 1 
ATOM 1720 C CG2 . ILE A 1 216 ? -1.897  -46.078 8.184   1.00 91.47 216 A 1 
ATOM 1721 C CD1 . ILE A 1 216 ? -0.300  -47.121 10.678  1.00 84.23 216 A 1 
ATOM 1722 N N   . VAL A 1 217 ? -0.478  -42.860 6.930   1.00 94.86 217 A 1 
ATOM 1723 C CA  . VAL A 1 217 ? -1.309  -41.813 6.315   1.00 94.34 217 A 1 
ATOM 1724 C C   . VAL A 1 217 ? -0.688  -41.251 5.036   1.00 94.41 217 A 1 
ATOM 1725 O O   . VAL A 1 217 ? -1.414  -40.978 4.069   1.00 92.53 217 A 1 
ATOM 1726 C CB  . VAL A 1 217 ? -1.606  -40.704 7.343   1.00 93.82 217 A 1 
ATOM 1727 C CG1 . VAL A 1 217 ? -2.298  -39.489 6.706   1.00 89.15 217 A 1 
ATOM 1728 C CG2 . VAL A 1 217 ? -2.553  -41.232 8.430   1.00 89.57 217 A 1 
ATOM 1729 N N   . LEU A 1 218 ? 0.630   -41.041 5.020   1.00 94.40 218 A 1 
ATOM 1730 C CA  . LEU A 1 218 ? 1.338   -40.495 3.860   1.00 93.85 218 A 1 
ATOM 1731 C C   . LEU A 1 218 ? 1.713   -41.581 2.843   1.00 93.57 218 A 1 
ATOM 1732 O O   . LEU A 1 218 ? 1.695   -41.319 1.640   1.00 90.97 218 A 1 
ATOM 1733 C CB  . LEU A 1 218 ? 2.581   -39.713 4.321   1.00 93.63 218 A 1 
ATOM 1734 C CG  . LEU A 1 218 ? 2.311   -38.501 5.232   1.00 93.13 218 A 1 
ATOM 1735 C CD1 . LEU A 1 218 ? 3.623   -37.750 5.456   1.00 89.84 218 A 1 
ATOM 1736 C CD2 . LEU A 1 218 ? 1.300   -37.516 4.629   1.00 90.73 218 A 1 
ATOM 1737 N N   . GLY A 1 219 ? 1.968   -42.798 3.318   1.00 93.88 219 A 1 
ATOM 1738 C CA  . GLY A 1 219 ? 2.669   -43.875 2.623   1.00 93.24 219 A 1 
ATOM 1739 C C   . GLY A 1 219 ? 4.168   -43.860 2.949   1.00 94.09 219 A 1 
ATOM 1740 O O   . GLY A 1 219 ? 4.764   -42.787 3.045   1.00 93.11 219 A 1 
ATOM 1741 N N   . GLU A 1 220 ? 4.774   -45.045 3.119   1.00 94.23 220 A 1 
ATOM 1742 C CA  . GLU A 1 220 ? 6.170   -45.202 3.574   1.00 94.07 220 A 1 
ATOM 1743 C C   . GLU A 1 220 ? 7.179   -44.425 2.711   1.00 94.70 220 A 1 
ATOM 1744 O O   . GLU A 1 220 ? 8.057   -43.753 3.249   1.00 92.99 220 A 1 
ATOM 1745 C CB  . GLU A 1 220 ? 6.557   -46.692 3.588   1.00 92.51 220 A 1 
ATOM 1746 C CG  . GLU A 1 220 ? 5.811   -47.497 4.673   1.00 81.73 220 A 1 
ATOM 1747 C CD  . GLU A 1 220 ? 6.214   -48.984 4.733   1.00 76.92 220 A 1 
ATOM 1748 O OE1 . GLU A 1 220 ? 5.686   -49.685 5.627   1.00 68.91 220 A 1 
ATOM 1749 O OE2 . GLU A 1 220 ? 7.010   -49.432 3.878   1.00 69.24 220 A 1 
ATOM 1750 N N   . ASP A 1 221 ? 7.014   -44.444 1.386   1.00 94.22 221 A 1 
ATOM 1751 C CA  . ASP A 1 221 ? 7.897   -43.733 0.451   1.00 94.01 221 A 1 
ATOM 1752 C C   . ASP A 1 221 ? 7.873   -42.214 0.683   1.00 94.78 221 A 1 
ATOM 1753 O O   . ASP A 1 221 ? 8.919   -41.573 0.799   1.00 93.57 221 A 1 
ATOM 1754 C CB  . ASP A 1 221 ? 7.484   -44.032 -1.000  1.00 93.04 221 A 1 
ATOM 1755 C CG  . ASP A 1 221 ? 7.650   -45.495 -1.421  1.00 87.66 221 A 1 
ATOM 1756 O OD1 . ASP A 1 221 ? 8.550   -46.169 -0.885  1.00 82.59 221 A 1 
ATOM 1757 O OD2 . ASP A 1 221 ? 6.871   -45.915 -2.307  1.00 82.57 221 A 1 
ATOM 1758 N N   . VAL A 1 222 ? 6.673   -41.619 0.811   1.00 94.46 222 A 1 
ATOM 1759 C CA  . VAL A 1 222 ? 6.495   -40.171 1.018   1.00 94.57 222 A 1 
ATOM 1760 C C   . VAL A 1 222 ? 6.982   -39.753 2.406   1.00 95.61 222 A 1 
ATOM 1761 O O   . VAL A 1 222 ? 7.621   -38.712 2.547   1.00 95.17 222 A 1 
ATOM 1762 C CB  . VAL A 1 222 ? 5.022   -39.756 0.821   1.00 93.64 222 A 1 
ATOM 1763 C CG1 . VAL A 1 222 ? 4.803   -38.250 1.052   1.00 91.18 222 A 1 
ATOM 1764 C CG2 . VAL A 1 222 ? 4.531   -40.076 -0.594  1.00 91.19 222 A 1 
ATOM 1765 N N   . ALA A 1 223 ? 6.710   -40.557 3.433   1.00 95.00 223 A 1 
ATOM 1766 C CA  . ALA A 1 223 ? 7.187   -40.281 4.784   1.00 95.38 223 A 1 
ATOM 1767 C C   . ALA A 1 223 ? 8.721   -40.369 4.877   1.00 95.77 223 A 1 
ATOM 1768 O O   . ALA A 1 223 ? 9.348   -39.532 5.529   1.00 95.49 223 A 1 
ATOM 1769 C CB  . ALA A 1 223 ? 6.499   -41.254 5.744   1.00 95.12 223 A 1 
ATOM 1770 N N   . THR A 1 224 ? 9.335   -41.337 4.185   1.00 96.06 224 A 1 
ATOM 1771 C CA  . THR A 1 224 ? 10.797  -41.472 4.106   1.00 95.91 224 A 1 
ATOM 1772 C C   . THR A 1 224 ? 11.423  -40.287 3.378   1.00 96.11 224 A 1 
ATOM 1773 O O   . THR A 1 224 ? 12.366  -39.688 3.892   1.00 95.50 224 A 1 
ATOM 1774 C CB  . THR A 1 224 ? 11.196  -42.791 3.429   1.00 95.35 224 A 1 
ATOM 1775 O OG1 . THR A 1 224 ? 10.674  -43.860 4.177   1.00 89.03 224 A 1 
ATOM 1776 C CG2 . THR A 1 224 ? 12.713  -42.986 3.378   1.00 87.83 224 A 1 
ATOM 1777 N N   . GLN A 1 225 ? 10.865  -39.890 2.227   1.00 95.94 225 A 1 
ATOM 1778 C CA  . GLN A 1 225 ? 11.294  -38.699 1.493   1.00 95.30 225 A 1 
ATOM 1779 C C   . GLN A 1 225 ? 11.205  -37.443 2.370   1.00 96.00 225 A 1 
ATOM 1780 O O   . GLN A 1 225 ? 12.177  -36.698 2.473   1.00 95.58 225 A 1 
ATOM 1781 C CB  . GLN A 1 225 ? 10.447  -38.562 0.221   1.00 94.37 225 A 1 
ATOM 1782 C CG  . GLN A 1 225 ? 10.887  -37.349 -0.612  1.00 88.11 225 A 1 
ATOM 1783 C CD  . GLN A 1 225 ? 10.051  -37.120 -1.863  1.00 85.68 225 A 1 
ATOM 1784 O OE1 . GLN A 1 225 ? 9.205   -37.900 -2.272  1.00 78.81 225 A 1 
ATOM 1785 N NE2 . GLN A 1 225 ? 10.268  -36.007 -2.526  1.00 75.61 225 A 1 
ATOM 1786 N N   . LEU A 1 226 ? 10.085  -37.230 3.066   1.00 95.66 226 A 1 
ATOM 1787 C CA  . LEU A 1 226 ? 9.904   -36.093 3.970   1.00 96.05 226 A 1 
ATOM 1788 C C   . LEU A 1 226 ? 10.996  -36.043 5.050   1.00 96.61 226 A 1 
ATOM 1789 O O   . LEU A 1 226 ? 11.537  -34.974 5.325   1.00 96.35 226 A 1 
ATOM 1790 C CB  . LEU A 1 226 ? 8.500   -36.174 4.597   1.00 96.10 226 A 1 
ATOM 1791 C CG  . LEU A 1 226 ? 8.210   -35.079 5.636   1.00 95.63 226 A 1 
ATOM 1792 C CD1 . LEU A 1 226 ? 8.212   -33.682 5.021   1.00 93.26 226 A 1 
ATOM 1793 C CD2 . LEU A 1 226 ? 6.848   -35.324 6.285   1.00 93.57 226 A 1 
ATOM 1794 N N   . ARG A 1 227 ? 11.345  -37.181 5.665   1.00 96.97 227 A 1 
ATOM 1795 C CA  . ARG A 1 227 ? 12.410  -37.243 6.684   1.00 96.64 227 A 1 
ATOM 1796 C C   . ARG A 1 227 ? 13.770  -36.850 6.115   1.00 96.56 227 A 1 
ATOM 1797 O O   . ARG A 1 227 ? 14.478  -36.079 6.761   1.00 96.07 227 A 1 
ATOM 1798 C CB  . ARG A 1 227 ? 12.473  -38.644 7.311   1.00 96.29 227 A 1 
ATOM 1799 C CG  . ARG A 1 227 ? 11.262  -38.937 8.215   1.00 94.50 227 A 1 
ATOM 1800 C CD  . ARG A 1 227 ? 11.305  -40.385 8.698   1.00 94.12 227 A 1 
ATOM 1801 N NE  . ARG A 1 227 ? 10.048  -40.758 9.382   1.00 92.56 227 A 1 
ATOM 1802 C CZ  . ARG A 1 227 ? 9.173   -41.678 8.993   1.00 92.67 227 A 1 
ATOM 1803 N NH1 . ARG A 1 227 ? 9.316   -42.426 7.939   1.00 84.71 227 A 1 
ATOM 1804 N NH2 . ARG A 1 227 ? 8.100   -41.873 9.681   1.00 86.99 227 A 1 
ATOM 1805 N N   . GLN A 1 228 ? 14.101  -37.316 4.910   1.00 96.74 228 A 1 
ATOM 1806 C CA  . GLN A 1 228 ? 15.357  -36.983 4.228   1.00 96.35 228 A 1 
ATOM 1807 C C   . GLN A 1 228 ? 15.433  -35.491 3.867   1.00 96.29 228 A 1 
ATOM 1808 O O   . GLN A 1 228 ? 16.441  -34.838 4.128   1.00 95.44 228 A 1 
ATOM 1809 C CB  . GLN A 1 228 ? 15.492  -37.830 2.954   1.00 96.02 228 A 1 
ATOM 1810 C CG  . GLN A 1 228 ? 15.741  -39.315 3.256   1.00 92.84 228 A 1 
ATOM 1811 C CD  . GLN A 1 228 ? 15.743  -40.187 2.000   1.00 90.76 228 A 1 
ATOM 1812 O OE1 . GLN A 1 228 ? 15.442  -39.783 0.889   1.00 85.75 228 A 1 
ATOM 1813 N NE2 . GLN A 1 228 ? 16.082  -41.453 2.127   1.00 83.13 228 A 1 
ATOM 1814 N N   . GLU A 1 229 ? 14.348  -34.933 3.317   1.00 96.30 229 A 1 
ATOM 1815 C CA  . GLU A 1 229 ? 14.270  -33.501 3.003   1.00 95.82 229 A 1 
ATOM 1816 C C   . GLU A 1 229 ? 14.403  -32.643 4.271   1.00 96.13 229 A 1 
ATOM 1817 O O   . GLU A 1 229 ? 15.150  -31.668 4.291   1.00 95.14 229 A 1 
ATOM 1818 C CB  . GLU A 1 229 ? 12.937  -33.190 2.308   1.00 94.98 229 A 1 
ATOM 1819 C CG  . GLU A 1 229 ? 12.869  -33.703 0.860   1.00 92.66 229 A 1 
ATOM 1820 C CD  . GLU A 1 229 ? 11.495  -33.467 0.206   1.00 92.56 229 A 1 
ATOM 1821 O OE1 . GLU A 1 229 ? 11.253  -34.061 -0.871  1.00 85.80 229 A 1 
ATOM 1822 O OE2 . GLU A 1 229 ? 10.668  -32.715 0.781   1.00 87.59 229 A 1 
ATOM 1823 N N   . LEU A 1 230 ? 13.730  -33.025 5.364   1.00 96.49 230 A 1 
ATOM 1824 C CA  . LEU A 1 230 ? 13.805  -32.288 6.626   1.00 96.37 230 A 1 
ATOM 1825 C C   . LEU A 1 230 ? 15.182  -32.378 7.290   1.00 96.06 230 A 1 
ATOM 1826 O O   . LEU A 1 230 ? 15.591  -31.410 7.930   1.00 95.09 230 A 1 
ATOM 1827 C CB  . LEU A 1 230 ? 12.720  -32.790 7.582   1.00 96.39 230 A 1 
ATOM 1828 C CG  . LEU A 1 230 ? 11.301  -32.366 7.179   1.00 95.53 230 A 1 
ATOM 1829 C CD1 . LEU A 1 230 ? 10.307  -33.098 8.075   1.00 93.01 230 A 1 
ATOM 1830 C CD2 . LEU A 1 230 ? 11.068  -30.862 7.345   1.00 93.16 230 A 1 
ATOM 1831 N N   . GLU A 1 231 ? 15.895  -33.501 7.160   1.00 96.52 231 A 1 
ATOM 1832 C CA  . GLU A 1 231 ? 17.280  -33.619 7.626   1.00 95.84 231 A 1 
ATOM 1833 C C   . GLU A 1 231 ? 18.191  -32.638 6.879   1.00 95.52 231 A 1 
ATOM 1834 O O   . GLU A 1 231 ? 18.936  -31.883 7.514   1.00 92.93 231 A 1 
ATOM 1835 C CB  . GLU A 1 231 ? 17.748  -35.077 7.474   1.00 95.07 231 A 1 
ATOM 1836 C CG  . GLU A 1 231 ? 19.150  -35.305 8.064   1.00 84.63 231 A 1 
ATOM 1837 C CD  . GLU A 1 231 ? 19.601  -36.777 8.039   1.00 80.06 231 A 1 
ATOM 1838 O OE1 . GLU A 1 231 ? 20.667  -37.055 8.637   1.00 70.83 231 A 1 
ATOM 1839 O OE2 . GLU A 1 231 ? 18.888  -37.624 7.455   1.00 72.73 231 A 1 
ATOM 1840 N N   . LEU A 1 232 ? 18.058  -32.566 5.550   1.00 96.25 232 A 1 
ATOM 1841 C CA  . LEU A 1 232 ? 18.787  -31.606 4.723   1.00 95.37 232 A 1 
ATOM 1842 C C   . LEU A 1 232 ? 18.461  -30.160 5.114   1.00 95.46 232 A 1 
ATOM 1843 O O   . LEU A 1 232 ? 19.365  -29.367 5.368   1.00 93.96 232 A 1 
ATOM 1844 C CB  . LEU A 1 232 ? 18.460  -31.881 3.243   1.00 93.90 232 A 1 
ATOM 1845 C CG  . LEU A 1 232 ? 19.143  -30.915 2.256   1.00 79.97 232 A 1 
ATOM 1846 C CD1 . LEU A 1 232 ? 20.660  -31.081 2.259   1.00 74.62 232 A 1 
ATOM 1847 C CD2 . LEU A 1 232 ? 18.627  -31.167 0.841   1.00 75.05 232 A 1 
ATOM 1848 N N   . ILE A 1 233 ? 17.173  -29.816 5.205   1.00 95.59 233 A 1 
ATOM 1849 C CA  . ILE A 1 233 ? 16.724  -28.447 5.479   1.00 95.19 233 A 1 
ATOM 1850 C C   . ILE A 1 233 ? 17.123  -27.979 6.876   1.00 95.38 233 A 1 
ATOM 1851 O O   . ILE A 1 233 ? 17.576  -26.849 7.023   1.00 93.90 233 A 1 
ATOM 1852 C CB  . ILE A 1 233 ? 15.211  -28.323 5.224   1.00 93.39 233 A 1 
ATOM 1853 C CG1 . ILE A 1 233 ? 14.900  -28.440 3.717   1.00 83.12 233 A 1 
ATOM 1854 C CG2 . ILE A 1 233 ? 14.598  -27.029 5.780   1.00 82.62 233 A 1 
ATOM 1855 C CD1 . ILE A 1 233 ? 15.561  -27.378 2.820   1.00 75.00 233 A 1 
ATOM 1856 N N   . LYS A 1 234 ? 17.033  -28.835 7.893   1.00 95.45 234 A 1 
ATOM 1857 C CA  . LYS A 1 234 ? 17.489  -28.484 9.245   1.00 94.42 234 A 1 
ATOM 1858 C C   . LYS A 1 234 ? 18.994  -28.189 9.303   1.00 94.31 234 A 1 
ATOM 1859 O O   . LYS A 1 234 ? 19.409  -27.410 10.150  1.00 92.08 234 A 1 
ATOM 1860 C CB  . LYS A 1 234 ? 17.128  -29.609 10.225  1.00 93.65 234 A 1 
ATOM 1861 C CG  . LYS A 1 234 ? 15.633  -29.601 10.581  1.00 90.71 234 A 1 
ATOM 1862 C CD  . LYS A 1 234 ? 15.291  -30.806 11.466  1.00 87.38 234 A 1 
ATOM 1863 C CE  . LYS A 1 234 ? 13.794  -30.782 11.798  1.00 82.86 234 A 1 
ATOM 1864 N NZ  . LYS A 1 234 ? 13.399  -31.920 12.669  1.00 75.29 234 A 1 
ATOM 1865 N N   . GLY A 1 235 ? 19.792  -28.808 8.432   1.00 93.90 235 A 1 
ATOM 1866 C CA  . GLY A 1 235 ? 21.230  -28.557 8.344   1.00 93.55 235 A 1 
ATOM 1867 C C   . GLY A 1 235 ? 21.616  -27.365 7.461   1.00 94.51 235 A 1 
ATOM 1868 O O   . GLY A 1 235 ? 22.658  -26.759 7.697   1.00 92.05 235 A 1 
ATOM 1869 N N   . ALA A 1 236 ? 20.807  -27.038 6.448   1.00 94.61 236 A 1 
ATOM 1870 C CA  . ALA A 1 236 ? 21.146  -26.056 5.419   1.00 93.99 236 A 1 
ATOM 1871 C C   . ALA A 1 236 ? 20.457  -24.690 5.581   1.00 94.51 236 A 1 
ATOM 1872 O O   . ALA A 1 236 ? 20.973  -23.690 5.086   1.00 91.87 236 A 1 
ATOM 1873 C CB  . ALA A 1 236 ? 20.816  -26.672 4.054   1.00 92.17 236 A 1 
ATOM 1874 N N   . SER A 1 237 ? 19.293  -24.627 6.234   1.00 94.79 237 A 1 
ATOM 1875 C CA  . SER A 1 237 ? 18.505  -23.396 6.350   1.00 94.93 237 A 1 
ATOM 1876 C C   . SER A 1 237 ? 18.823  -22.599 7.615   1.00 95.72 237 A 1 
ATOM 1877 O O   . SER A 1 237 ? 19.354  -23.113 8.599   1.00 94.40 237 A 1 
ATOM 1878 C CB  . SER A 1 237 ? 17.006  -23.688 6.245   1.00 92.93 237 A 1 
ATOM 1879 O OG  . SER A 1 237 ? 16.529  -24.377 7.385   1.00 84.53 237 A 1 
ATOM 1880 N N   . HIS A 1 238 ? 18.450  -21.324 7.611   1.00 96.76 238 A 1 
ATOM 1881 C CA  . HIS A 1 238 ? 18.553  -20.470 8.788   1.00 97.08 238 A 1 
ATOM 1882 C C   . HIS A 1 238 ? 17.488  -20.837 9.831   1.00 97.30 238 A 1 
ATOM 1883 O O   . HIS A 1 238 ? 16.300  -20.959 9.513   1.00 96.09 238 A 1 
ATOM 1884 C CB  . HIS A 1 238 ? 18.436  -19.002 8.374   1.00 96.79 238 A 1 
ATOM 1885 C CG  . HIS A 1 238 ? 19.545  -18.549 7.462   1.00 96.61 238 A 1 
ATOM 1886 N ND1 . HIS A 1 238 ? 20.807  -18.168 7.871   1.00 86.09 238 A 1 
ATOM 1887 C CD2 . HIS A 1 238 ? 19.496  -18.454 6.100   1.00 87.81 238 A 1 
ATOM 1888 C CE1 . HIS A 1 238 ? 21.505  -17.853 6.769   1.00 89.80 238 A 1 
ATOM 1889 N NE2 . HIS A 1 238 ? 20.745  -18.004 5.675   1.00 91.49 238 A 1 
ATOM 1890 N N   . GLU A 1 239 ? 17.884  -20.927 11.104  1.00 97.08 239 A 1 
ATOM 1891 C CA  . GLU A 1 239 ? 16.929  -20.985 12.214  1.00 97.13 239 A 1 
ATOM 1892 C C   . GLU A 1 239 ? 16.205  -19.643 12.395  1.00 97.64 239 A 1 
ATOM 1893 O O   . GLU A 1 239 ? 16.744  -18.567 12.112  1.00 96.53 239 A 1 
ATOM 1894 C CB  . GLU A 1 239 ? 17.611  -21.399 13.525  1.00 95.43 239 A 1 
ATOM 1895 C CG  . GLU A 1 239 ? 18.098  -22.855 13.504  1.00 85.58 239 A 1 
ATOM 1896 C CD  . GLU A 1 239 ? 18.603  -23.339 14.879  1.00 82.41 239 A 1 
ATOM 1897 O OE1 . GLU A 1 239 ? 18.862  -24.555 15.003  1.00 72.15 239 A 1 
ATOM 1898 O OE2 . GLU A 1 239 ? 18.704  -22.504 15.809  1.00 72.98 239 A 1 
ATOM 1899 N N   . PHE A 1 240 ? 14.969  -19.694 12.883  1.00 97.29 240 A 1 
ATOM 1900 C CA  . PHE A 1 240 ? 14.205  -18.470 13.112  1.00 97.38 240 A 1 
ATOM 1901 C C   . PHE A 1 240 ? 14.792  -17.651 14.270  1.00 97.52 240 A 1 
ATOM 1902 O O   . PHE A 1 240 ? 14.745  -18.057 15.432  1.00 96.92 240 A 1 
ATOM 1903 C CB  . PHE A 1 240 ? 12.725  -18.786 13.346  1.00 97.11 240 A 1 
ATOM 1904 C CG  . PHE A 1 240 ? 11.893  -17.542 13.590  1.00 97.41 240 A 1 
ATOM 1905 C CD1 . PHE A 1 240 ? 11.460  -17.224 14.890  1.00 96.02 240 A 1 
ATOM 1906 C CD2 . PHE A 1 240 ? 11.603  -16.667 12.527  1.00 96.20 240 A 1 
ATOM 1907 C CE1 . PHE A 1 240 ? 10.730  -16.048 15.125  1.00 95.69 240 A 1 
ATOM 1908 C CE2 . PHE A 1 240 ? 10.876  -15.488 12.762  1.00 95.52 240 A 1 
ATOM 1909 C CZ  . PHE A 1 240 ? 10.435  -15.180 14.061  1.00 96.35 240 A 1 
ATOM 1910 N N   . ASP A 1 241 ? 15.251  -16.440 13.966  1.00 97.79 241 A 1 
ATOM 1911 C CA  . ASP A 1 241 ? 15.663  -15.440 14.947  1.00 98.04 241 A 1 
ATOM 1912 C C   . ASP A 1 241 ? 14.709  -14.233 14.913  1.00 98.31 241 A 1 
ATOM 1913 O O   . ASP A 1 241 ? 14.566  -13.531 13.904  1.00 97.99 241 A 1 
ATOM 1914 C CB  . ASP A 1 241 ? 17.128  -15.034 14.727  1.00 97.66 241 A 1 
ATOM 1915 C CG  . ASP A 1 241 ? 17.566  -14.001 15.770  1.00 97.10 241 A 1 
ATOM 1916 O OD1 . ASP A 1 241 ? 17.156  -12.827 15.642  1.00 93.48 241 A 1 
ATOM 1917 O OD2 . ASP A 1 241 ? 18.246  -14.365 16.746  1.00 92.38 241 A 1 
ATOM 1918 N N   . LEU A 1 242 ? 14.058  -13.970 16.044  1.00 97.77 242 A 1 
ATOM 1919 C CA  . LEU A 1 242 ? 13.082  -12.885 16.160  1.00 97.93 242 A 1 
ATOM 1920 C C   . LEU A 1 242 ? 13.712  -11.501 15.938  1.00 98.10 242 A 1 
ATOM 1921 O O   . LEU A 1 242 ? 13.058  -10.610 15.400  1.00 97.77 242 A 1 
ATOM 1922 C CB  . LEU A 1 242 ? 12.396  -12.983 17.537  1.00 97.70 242 A 1 
ATOM 1923 C CG  . LEU A 1 242 ? 11.314  -11.916 17.788  1.00 96.93 242 A 1 
ATOM 1924 C CD1 . LEU A 1 242 ? 10.145  -12.023 16.813  1.00 94.80 242 A 1 
ATOM 1925 C CD2 . LEU A 1 242 ? 10.764  -12.054 19.208  1.00 94.59 242 A 1 
ATOM 1926 N N   . LYS A 1 243 ? 14.968  -11.278 16.344  1.00 98.06 243 A 1 
ATOM 1927 C CA  . LYS A 1 243 ? 15.630  -9.976  16.163  1.00 97.96 243 A 1 
ATOM 1928 C C   . LYS A 1 243 ? 15.980  -9.745  14.698  1.00 97.98 243 A 1 
ATOM 1929 O O   . LYS A 1 243 ? 15.726  -8.653  14.184  1.00 97.31 243 A 1 
ATOM 1930 C CB  . LYS A 1 243 ? 16.892  -9.865  17.027  1.00 97.59 243 A 1 
ATOM 1931 C CG  . LYS A 1 243 ? 16.626  -9.915  18.534  1.00 90.92 243 A 1 
ATOM 1932 C CD  . LYS A 1 243 ? 17.963  -9.848  19.276  1.00 86.00 243 A 1 
ATOM 1933 C CE  . LYS A 1 243 ? 17.761  -9.901  20.790  1.00 77.08 243 A 1 
ATOM 1934 N NZ  . LYS A 1 243 ? 19.064  -10.004 21.491  1.00 66.99 243 A 1 
ATOM 1935 N N   . ALA A 1 244 ? 16.489  -10.780 14.015  1.00 98.05 244 A 1 
ATOM 1936 C CA  . ALA A 1 244 ? 16.760  -10.738 12.580  1.00 98.03 244 A 1 
ATOM 1937 C C   . ALA A 1 244 ? 15.472  -10.529 11.763  1.00 98.01 244 A 1 
ATOM 1938 O O   . ALA A 1 244 ? 15.448  -9.702  10.850  1.00 97.35 244 A 1 
ATOM 1939 C CB  . ALA A 1 244 ? 17.494  -12.025 12.188  1.00 97.94 244 A 1 
ATOM 1940 N N   . PHE A 1 245 ? 14.369  -11.184 12.140  1.00 98.19 245 A 1 
ATOM 1941 C CA  . PHE A 1 245 ? 13.048  -10.928 11.552  1.00 98.22 245 A 1 
ATOM 1942 C C   . PHE A 1 245 ? 12.609  -9.468  11.747  1.00 98.09 245 A 1 
ATOM 1943 O O   . PHE A 1 245 ? 12.285  -8.773  10.783  1.00 97.58 245 A 1 
ATOM 1944 C CB  . PHE A 1 245 ? 12.024  -11.902 12.154  1.00 98.23 245 A 1 
ATOM 1945 C CG  . PHE A 1 245 ? 10.585  -11.528 11.850  1.00 98.33 245 A 1 
ATOM 1946 C CD1 . PHE A 1 245 ? 9.728   -11.097 12.881  1.00 97.53 245 A 1 
ATOM 1947 C CD2 . PHE A 1 245 ? 10.114  -11.569 10.528  1.00 97.75 245 A 1 
ATOM 1948 C CE1 . PHE A 1 245 ? 8.406   -10.720 12.591  1.00 97.68 245 A 1 
ATOM 1949 C CE2 . PHE A 1 245 ? 8.791   -11.189 10.238  1.00 97.49 245 A 1 
ATOM 1950 C CZ  . PHE A 1 245 ? 7.935   -10.766 11.269  1.00 97.98 245 A 1 
ATOM 1951 N N   . LEU A 1 246 ? 12.646  -8.964  12.987  1.00 97.89 246 A 1 
ATOM 1952 C CA  . LEU A 1 246 ? 12.204  -7.601  13.304  1.00 97.42 246 A 1 
ATOM 1953 C C   . LEU A 1 246 ? 13.085  -6.511  12.677  1.00 96.85 246 A 1 
ATOM 1954 O O   . LEU A 1 246 ? 12.609  -5.387  12.515  1.00 95.79 246 A 1 
ATOM 1955 C CB  . LEU A 1 246 ? 12.135  -7.423  14.832  1.00 97.37 246 A 1 
ATOM 1956 C CG  . LEU A 1 246 ? 10.976  -8.166  15.522  1.00 96.93 246 A 1 
ATOM 1957 C CD1 . LEU A 1 246 ? 11.106  -7.987  17.035  1.00 95.47 246 A 1 
ATOM 1958 C CD2 . LEU A 1 246 ? 9.601   -7.645  15.100  1.00 95.30 246 A 1 
ATOM 1959 N N   . SER A 1 247 ? 14.326  -6.823  12.313  1.00 97.35 247 A 1 
ATOM 1960 C CA  . SER A 1 247 ? 15.212  -5.920  11.562  1.00 96.86 247 A 1 
ATOM 1961 C C   . SER A 1 247 ? 15.079  -6.049  10.040  1.00 96.48 247 A 1 
ATOM 1962 O O   . SER A 1 247 ? 15.726  -5.303  9.310   1.00 94.51 247 A 1 
ATOM 1963 C CB  . SER A 1 247 ? 16.665  -6.102  12.007  1.00 96.38 247 A 1 
ATOM 1964 O OG  . SER A 1 247 ? 17.132  -7.394  11.694  1.00 91.95 247 A 1 
ATOM 1965 N N   . GLY A 1 248 ? 14.230  -6.968  9.544   1.00 96.42 248 A 1 
ATOM 1966 C CA  . GLY A 1 248 ? 14.021  -7.202  8.113   1.00 95.91 248 A 1 
ATOM 1967 C C   . GLY A 1 248 ? 15.173  -7.948  7.426   1.00 96.22 248 A 1 
ATOM 1968 O O   . GLY A 1 248 ? 15.305  -7.865  6.208   1.00 94.65 248 A 1 
ATOM 1969 N N   . GLN A 1 249 ? 16.020  -8.650  8.181   1.00 97.09 249 A 1 
ATOM 1970 C CA  . GLN A 1 249 ? 17.151  -9.437  7.666   1.00 97.10 249 A 1 
ATOM 1971 C C   . GLN A 1 249 ? 16.794  -10.906 7.418   1.00 97.58 249 A 1 
ATOM 1972 O O   . GLN A 1 249 ? 17.444  -11.560 6.609   1.00 96.97 249 A 1 
ATOM 1973 C CB  . GLN A 1 249 ? 18.324  -9.353  8.652   1.00 96.51 249 A 1 
ATOM 1974 C CG  . GLN A 1 249 ? 18.886  -7.930  8.769   1.00 92.87 249 A 1 
ATOM 1975 C CD  . GLN A 1 249 ? 20.054  -7.827  9.746   1.00 87.56 249 A 1 
ATOM 1976 O OE1 . GLN A 1 249 ? 20.495  -8.776  10.370  1.00 76.63 249 A 1 
ATOM 1977 N NE2 . GLN A 1 249 ? 20.610  -6.652  9.925   1.00 73.56 249 A 1 
ATOM 1978 N N   . LEU A 1 250 ? 15.760  -11.405 8.090   1.00 97.75 250 A 1 
ATOM 1979 C CA  . LEU A 1 250 ? 15.286  -12.778 7.991   1.00 98.21 250 A 1 
ATOM 1980 C C   . LEU A 1 250 ? 13.773  -12.798 7.775   1.00 98.37 250 A 1 
ATOM 1981 O O   . LEU A 1 250 ? 13.040  -12.022 8.391   1.00 98.03 250 A 1 
ATOM 1982 C CB  . LEU A 1 250 ? 15.748  -13.537 9.249   1.00 97.96 250 A 1 
ATOM 1983 C CG  . LEU A 1 250 ? 15.337  -15.021 9.317   1.00 97.31 250 A 1 
ATOM 1984 C CD1 . LEU A 1 250 ? 16.387  -15.812 10.097  1.00 93.85 250 A 1 
ATOM 1985 C CD2 . LEU A 1 250 ? 13.999  -15.207 10.037  1.00 93.79 250 A 1 
ATOM 1986 N N   . THR A 1 251 ? 13.296  -13.707 6.920   1.00 98.07 251 A 1 
ATOM 1987 C CA  . THR A 1 251 ? 11.870  -13.962 6.709   1.00 98.31 251 A 1 
ATOM 1988 C C   . THR A 1 251 ? 11.511  -15.390 7.131   1.00 98.45 251 A 1 
ATOM 1989 O O   . THR A 1 251 ? 12.110  -16.341 6.628   1.00 98.17 251 A 1 
ATOM 1990 C CB  . THR A 1 251 ? 11.454  -13.653 5.263   1.00 97.98 251 A 1 
ATOM 1991 O OG1 . THR A 1 251 ? 10.064  -13.841 5.130   1.00 95.20 251 A 1 
ATOM 1992 C CG2 . THR A 1 251 ? 12.133  -14.493 4.188   1.00 95.57 251 A 1 
ATOM 1993 N N   . PRO A 1 252 ? 10.537  -15.584 8.040   1.00 98.58 252 A 1 
ATOM 1994 C CA  . PRO A 1 252 ? 9.952   -16.897 8.250   1.00 98.58 252 A 1 
ATOM 1995 C C   . PRO A 1 252 ? 9.122   -17.293 7.024   1.00 98.59 252 A 1 
ATOM 1996 O O   . PRO A 1 252 ? 8.300   -16.505 6.536   1.00 98.21 252 A 1 
ATOM 1997 C CB  . PRO A 1 252 ? 9.116   -16.774 9.522   1.00 98.31 252 A 1 
ATOM 1998 C CG  . PRO A 1 252 ? 8.702   -15.305 9.529   1.00 96.82 252 A 1 
ATOM 1999 C CD  . PRO A 1 252 ? 9.887   -14.593 8.880   1.00 98.36 252 A 1 
ATOM 2000 N N   . VAL A 1 253 ? 9.334   -18.522 6.536   1.00 98.51 253 A 1 
ATOM 2001 C CA  . VAL A 1 253 ? 8.707   -19.041 5.317   1.00 98.54 253 A 1 
ATOM 2002 C C   . VAL A 1 253 ? 7.687   -20.119 5.657   1.00 98.48 253 A 1 
ATOM 2003 O O   . VAL A 1 253 ? 7.982   -21.096 6.346   1.00 97.99 253 A 1 
ATOM 2004 C CB  . VAL A 1 253 ? 9.749   -19.549 4.305   1.00 98.31 253 A 1 
ATOM 2005 C CG1 . VAL A 1 253 ? 9.066   -19.957 2.995   1.00 96.94 253 A 1 
ATOM 2006 C CG2 . VAL A 1 253 ? 10.792  -18.475 3.978   1.00 96.70 253 A 1 
ATOM 2007 N N   . PHE A 1 254 ? 6.484   -19.936 5.139   1.00 98.38 254 A 1 
ATOM 2008 C CA  . PHE A 1 254 ? 5.357   -20.849 5.283   1.00 98.29 254 A 1 
ATOM 2009 C C   . PHE A 1 254 ? 4.925   -21.358 3.917   1.00 98.14 254 A 1 
ATOM 2010 O O   . PHE A 1 254 ? 4.828   -20.582 2.966   1.00 97.47 254 A 1 
ATOM 2011 C CB  . PHE A 1 254 ? 4.189   -20.138 5.969   1.00 98.15 254 A 1 
ATOM 2012 C CG  . PHE A 1 254 ? 4.499   -19.642 7.361   1.00 98.20 254 A 1 
ATOM 2013 C CD1 . PHE A 1 254 ? 4.190   -20.440 8.478   1.00 97.30 254 A 1 
ATOM 2014 C CD2 . PHE A 1 254 ? 5.118   -18.392 7.539   1.00 97.36 254 A 1 
ATOM 2015 C CE1 . PHE A 1 254 ? 4.510   -19.997 9.767   1.00 96.79 254 A 1 
ATOM 2016 C CE2 . PHE A 1 254 ? 5.446   -17.951 8.831   1.00 96.74 254 A 1 
ATOM 2017 C CZ  . PHE A 1 254 ? 5.146   -18.754 9.943   1.00 97.11 254 A 1 
ATOM 2018 N N   . PHE A 1 255 ? 4.591   -22.639 3.835   1.00 97.78 255 A 1 
ATOM 2019 C CA  . PHE A 1 255 ? 4.079   -23.271 2.625   1.00 97.55 255 A 1 
ATOM 2020 C C   . PHE A 1 255 ? 2.579   -23.539 2.743   1.00 97.20 255 A 1 
ATOM 2021 O O   . PHE A 1 255 ? 2.072   -23.860 3.819   1.00 96.07 255 A 1 
ATOM 2022 C CB  . PHE A 1 255 ? 4.882   -24.540 2.340   1.00 97.22 255 A 1 
ATOM 2023 C CG  . PHE A 1 255 ? 6.310   -24.279 1.903   1.00 97.32 255 A 1 
ATOM 2024 C CD1 . PHE A 1 255 ? 6.627   -24.250 0.532   1.00 95.50 255 A 1 
ATOM 2025 C CD2 . PHE A 1 255 ? 7.326   -24.074 2.854   1.00 95.55 255 A 1 
ATOM 2026 C CE1 . PHE A 1 255 ? 7.949   -24.028 0.113   1.00 94.91 255 A 1 
ATOM 2027 C CE2 . PHE A 1 255 ? 8.649   -23.847 2.435   1.00 94.50 255 A 1 
ATOM 2028 C CZ  . PHE A 1 255 ? 8.961   -23.828 1.064   1.00 95.80 255 A 1 
ATOM 2029 N N   . GLY A 1 256 ? 1.846   -23.411 1.640   1.00 96.65 256 A 1 
ATOM 2030 C CA  . GLY A 1 256 ? 0.416   -23.698 1.639   1.00 96.30 256 A 1 
ATOM 2031 C C   . GLY A 1 256 ? -0.299  -23.424 0.319   1.00 96.64 256 A 1 
ATOM 2032 O O   . GLY A 1 256 ? 0.294   -23.181 -0.730  1.00 95.69 256 A 1 
ATOM 2033 N N   . THR A 1 257 ? -1.625  -23.454 0.377   1.00 96.08 257 A 1 
ATOM 2034 C CA  . THR A 1 257 ? -2.497  -23.072 -0.735  1.00 95.84 257 A 1 
ATOM 2035 C C   . THR A 1 257 ? -3.623  -22.170 -0.245  1.00 95.48 257 A 1 
ATOM 2036 O O   . THR A 1 257 ? -4.505  -22.581 0.509   1.00 93.97 257 A 1 
ATOM 2037 C CB  . THR A 1 257 ? -3.009  -24.282 -1.534  1.00 95.00 257 A 1 
ATOM 2038 O OG1 . THR A 1 257 ? -4.011  -23.833 -2.431  1.00 91.17 257 A 1 
ATOM 2039 C CG2 . THR A 1 257 ? -3.611  -25.402 -0.699  1.00 91.10 257 A 1 
ATOM 2040 N N   . ALA A 1 258 ? -3.610  -20.916 -0.698  1.00 94.67 258 A 1 
ATOM 2041 C CA  . ALA A 1 258 ? -4.682  -19.973 -0.398  1.00 93.77 258 A 1 
ATOM 2042 C C   . ALA A 1 258 ? -6.016  -20.428 -1.013  1.00 93.01 258 A 1 
ATOM 2043 O O   . ALA A 1 258 ? -7.060  -20.305 -0.378  1.00 91.17 258 A 1 
ATOM 2044 C CB  . ALA A 1 258 ? -4.271  -18.590 -0.911  1.00 93.39 258 A 1 
ATOM 2045 N N   . LEU A 1 259 ? -5.993  -21.008 -2.215  1.00 92.81 259 A 1 
ATOM 2046 C CA  . LEU A 1 259 ? -7.196  -21.539 -2.860  1.00 91.42 259 A 1 
ATOM 2047 C C   . LEU A 1 259 ? -7.809  -22.680 -2.035  1.00 90.47 259 A 1 
ATOM 2048 O O   . LEU A 1 259 ? -9.015  -22.674 -1.781  1.00 87.14 259 A 1 
ATOM 2049 C CB  . LEU A 1 259 ? -6.841  -21.990 -4.288  1.00 90.32 259 A 1 
ATOM 2050 C CG  . LEU A 1 259 ? -8.058  -22.450 -5.113  1.00 84.33 259 A 1 
ATOM 2051 C CD1 . LEU A 1 259 ? -9.047  -21.309 -5.366  1.00 80.31 259 A 1 
ATOM 2052 C CD2 . LEU A 1 259 ? -7.587  -22.986 -6.462  1.00 80.22 259 A 1 
ATOM 2053 N N   . GLY A 1 260 ? -6.974  -23.593 -1.559  1.00 92.03 260 A 1 
ATOM 2054 C CA  . GLY A 1 260 ? -7.353  -24.701 -0.678  1.00 91.37 260 A 1 
ATOM 2055 C C   . GLY A 1 260 ? -7.615  -24.305 0.779   1.00 91.73 260 A 1 
ATOM 2056 O O   . GLY A 1 260 ? -8.007  -25.162 1.565   1.00 88.97 260 A 1 
ATOM 2057 N N   . ASN A 1 261 ? -7.423  -23.026 1.141   1.00 90.63 261 A 1 
ATOM 2058 C CA  . ASN A 1 261 ? -7.515  -22.499 2.503   1.00 90.82 261 A 1 
ATOM 2059 C C   . ASN A 1 261 ? -6.674  -23.302 3.512   1.00 90.99 261 A 1 
ATOM 2060 O O   . ASN A 1 261 ? -7.172  -23.714 4.560   1.00 88.91 261 A 1 
ATOM 2061 C CB  . ASN A 1 261 ? -8.991  -22.343 2.901   1.00 88.46 261 A 1 
ATOM 2062 C CG  . ASN A 1 261 ? -9.159  -21.515 4.157   1.00 85.17 261 A 1 
ATOM 2063 O OD1 . ASN A 1 261 ? -8.415  -20.580 4.406   1.00 80.62 261 A 1 
ATOM 2064 N ND2 . ASN A 1 261 ? -10.164 -21.790 4.952   1.00 79.20 261 A 1 
ATOM 2065 N N   . PHE A 1 262 ? -5.410  -23.541 3.176   1.00 92.83 262 A 1 
ATOM 2066 C CA  . PHE A 1 262 ? -4.491  -24.348 3.969   1.00 93.76 262 A 1 
ATOM 2067 C C   . PHE A 1 262 ? -3.142  -23.641 4.161   1.00 94.48 262 A 1 
ATOM 2068 O O   . PHE A 1 262 ? -2.580  -23.119 3.196   1.00 93.36 262 A 1 
ATOM 2069 C CB  . PHE A 1 262 ? -4.323  -25.704 3.278   1.00 92.95 262 A 1 
ATOM 2070 C CG  . PHE A 1 262 ? -3.476  -26.667 4.067   1.00 92.84 262 A 1 
ATOM 2071 C CD1 . PHE A 1 262 ? -2.102  -26.778 3.799   1.00 88.92 262 A 1 
ATOM 2072 C CD2 . PHE A 1 262 ? -4.054  -27.437 5.093   1.00 88.87 262 A 1 
ATOM 2073 C CE1 . PHE A 1 262 ? -1.313  -27.660 4.554   1.00 87.42 262 A 1 
ATOM 2074 C CE2 . PHE A 1 262 ? -3.264  -28.318 5.846   1.00 86.87 262 A 1 
ATOM 2075 C CZ  . PHE A 1 262 ? -1.894  -28.430 5.575   1.00 89.79 262 A 1 
ATOM 2076 N N   . GLY A 1 263 ? -2.641  -23.596 5.410   1.00 94.15 263 A 1 
ATOM 2077 C CA  . GLY A 1 263 ? -1.411  -22.900 5.814   1.00 94.52 263 A 1 
ATOM 2078 C C   . GLY A 1 263 ? -1.577  -21.401 6.095   1.00 95.33 263 A 1 
ATOM 2079 O O   . GLY A 1 263 ? -0.659  -20.755 6.587   1.00 94.06 263 A 1 
ATOM 2080 N N   . VAL A 1 264 ? -2.741  -20.822 5.797   1.00 95.09 264 A 1 
ATOM 2081 C CA  . VAL A 1 264 ? -3.019  -19.389 6.048   1.00 94.99 264 A 1 
ATOM 2082 C C   . VAL A 1 264 ? -3.166  -19.094 7.545   1.00 95.24 264 A 1 
ATOM 2083 O O   . VAL A 1 264 ? -2.792  -18.020 8.014   1.00 94.55 264 A 1 
ATOM 2084 C CB  . VAL A 1 264 ? -4.278  -18.941 5.284   1.00 94.05 264 A 1 
ATOM 2085 C CG1 . VAL A 1 264 ? -4.599  -17.455 5.506   1.00 91.28 264 A 1 
ATOM 2086 C CG2 . VAL A 1 264 ? -4.122  -19.161 3.774   1.00 91.36 264 A 1 
ATOM 2087 N N   . ASP A 1 265 ? -3.698  -20.041 8.303   1.00 95.08 265 A 1 
ATOM 2088 C CA  . ASP A 1 265 ? -3.781  -20.013 9.762   1.00 94.60 265 A 1 
ATOM 2089 C C   . ASP A 1 265 ? -2.402  -19.964 10.422  1.00 95.43 265 A 1 
ATOM 2090 O O   . ASP A 1 265 ? -2.191  -19.113 11.287  1.00 94.90 265 A 1 
ATOM 2091 C CB  . ASP A 1 265 ? -4.602  -21.209 10.254  1.00 92.98 265 A 1 
ATOM 2092 C CG  . ASP A 1 265 ? -4.142  -22.588 9.762   1.00 90.71 265 A 1 
ATOM 2093 O OD1 . ASP A 1 265 ? -3.573  -22.677 8.646   1.00 85.90 265 A 1 
ATOM 2094 O OD2 . ASP A 1 265 ? -4.470  -23.570 10.463  1.00 86.22 265 A 1 
ATOM 2095 N N   . HIS A 1 266 ? -1.433  -20.756 9.951   1.00 95.97 266 A 1 
ATOM 2096 C CA  . HIS A 1 266 ? -0.059  -20.723 10.462  1.00 96.22 266 A 1 
ATOM 2097 C C   . HIS A 1 266 ? 0.577   -19.337 10.304  1.00 96.80 266 A 1 
ATOM 2098 O O   . HIS A 1 266 ? 1.249   -18.844 11.209  1.00 96.32 266 A 1 
ATOM 2099 C CB  . HIS A 1 266 ? 0.801   -21.769 9.731   1.00 95.85 266 A 1 
ATOM 2100 C CG  . HIS A 1 266 ? 0.326   -23.198 9.832   1.00 95.23 266 A 1 
ATOM 2101 N ND1 . HIS A 1 266 ? 0.708   -24.222 8.985   1.00 84.03 266 A 1 
ATOM 2102 C CD2 . HIS A 1 266 ? -0.527  -23.747 10.753  1.00 84.31 266 A 1 
ATOM 2103 C CE1 . HIS A 1 266 ? 0.091   -25.343 9.386   1.00 86.50 266 A 1 
ATOM 2104 N NE2 . HIS A 1 266 ? -0.669  -25.101 10.460  1.00 88.56 266 A 1 
ATOM 2105 N N   . ILE A 1 267 ? 0.319   -18.660 9.186   1.00 96.31 267 A 1 
ATOM 2106 C CA  . ILE A 1 267 ? 0.807   -17.289 8.968   1.00 95.97 267 A 1 
ATOM 2107 C C   . ILE A 1 267 ? 0.133   -16.307 9.917   1.00 96.29 267 A 1 
ATOM 2108 O O   . ILE A 1 267 ? 0.807   -15.439 10.466  1.00 95.41 267 A 1 
ATOM 2109 C CB  . ILE A 1 267 ? 0.555   -16.843 7.525   1.00 94.18 267 A 1 
ATOM 2110 C CG1 . ILE A 1 267 ? 1.402   -17.683 6.570   1.00 81.08 267 A 1 
ATOM 2111 C CG2 . ILE A 1 267 ? 0.886   -15.347 7.310   1.00 77.97 267 A 1 
ATOM 2112 C CD1 . ILE A 1 267 ? 0.843   -17.585 5.170   1.00 73.85 267 A 1 
ATOM 2113 N N   . LEU A 1 268 ? -1.187  -16.401 10.109  1.00 95.82 268 A 1 
ATOM 2114 C CA  . LEU A 1 268 ? -1.893  -15.514 11.032  1.00 95.31 268 A 1 
ATOM 2115 C C   . LEU A 1 268 ? -1.402  -15.700 12.469  1.00 95.55 268 A 1 
ATOM 2116 O O   . LEU A 1 268 ? -1.248  -14.715 13.192  1.00 94.72 268 A 1 
ATOM 2117 C CB  . LEU A 1 268 ? -3.401  -15.769 10.940  1.00 93.90 268 A 1 
ATOM 2118 C CG  . LEU A 1 268 ? -4.072  -15.139 9.712   1.00 89.10 268 A 1 
ATOM 2119 C CD1 . LEU A 1 268 ? -5.537  -15.559 9.686   1.00 86.08 268 A 1 
ATOM 2120 C CD2 . LEU A 1 268 ? -4.015  -13.609 9.780   1.00 85.83 268 A 1 
ATOM 2121 N N   . ASP A 1 269 ? -1.104  -16.929 12.856  1.00 96.35 269 A 1 
ATOM 2122 C CA  . ASP A 1 269 ? -0.549  -17.256 14.167  1.00 96.32 269 A 1 
ATOM 2123 C C   . ASP A 1 269 ? 0.857   -16.691 14.352  1.00 96.83 269 A 1 
ATOM 2124 O O   . ASP A 1 269 ? 1.136   -16.026 15.359  1.00 96.25 269 A 1 
ATOM 2125 C CB  . ASP A 1 269 ? -0.568  -18.777 14.349  1.00 95.41 269 A 1 
ATOM 2126 C CG  . ASP A 1 269 ? -1.976  -19.307 14.595  1.00 93.92 269 A 1 
ATOM 2127 O OD1 . ASP A 1 269 ? -2.932  -18.498 14.714  1.00 90.75 269 A 1 
ATOM 2128 O OD2 . ASP A 1 269 ? -2.136  -20.502 14.898  1.00 90.04 269 A 1 
ATOM 2129 N N   . ALA A 1 270 ? 1.713   -16.855 13.345  1.00 96.87 270 A 1 
ATOM 2130 C CA  . ALA A 1 270 ? 3.031   -16.235 13.323  1.00 97.10 270 A 1 
ATOM 2131 C C   . ALA A 1 270 ? 2.941   -14.705 13.347  1.00 97.33 270 A 1 
ATOM 2132 O O   . ALA A 1 270 ? 3.685   -14.040 14.068  1.00 96.73 270 A 1 
ATOM 2133 C CB  . ALA A 1 270 ? 3.760   -16.726 12.076  1.00 96.96 270 A 1 
ATOM 2134 N N   . LEU A 1 271 ? 1.983   -14.133 12.618  1.00 96.93 271 A 1 
ATOM 2135 C CA  . LEU A 1 271 ? 1.781   -12.692 12.562  1.00 96.22 271 A 1 
ATOM 2136 C C   . LEU A 1 271 ? 1.406   -12.110 13.926  1.00 96.52 271 A 1 
ATOM 2137 O O   . LEU A 1 271 ? 1.997   -11.119 14.349  1.00 95.57 271 A 1 
ATOM 2138 C CB  . LEU A 1 271 ? 0.732   -12.386 11.492  1.00 94.72 271 A 1 
ATOM 2139 C CG  . LEU A 1 271 ? 0.559   -10.875 11.275  1.00 83.29 271 A 1 
ATOM 2140 C CD1 . LEU A 1 271 ? 0.546   -10.597 9.788   1.00 78.08 271 A 1 
ATOM 2141 C CD2 . LEU A 1 271 ? -0.730  -10.334 11.896  1.00 79.71 271 A 1 
ATOM 2142 N N   . VAL A 1 272 ? 0.455   -12.699 14.650  1.00 96.26 272 A 1 
ATOM 2143 C CA  . VAL A 1 272 ? 0.097   -12.186 15.987  1.00 95.86 272 A 1 
ATOM 2144 C C   . VAL A 1 272 ? 1.208   -12.397 17.009  1.00 96.29 272 A 1 
ATOM 2145 O O   . VAL A 1 272 ? 1.357   -11.571 17.912  1.00 95.21 272 A 1 
ATOM 2146 C CB  . VAL A 1 272 ? -1.238  -12.736 16.515  1.00 93.86 272 A 1 
ATOM 2147 C CG1 . VAL A 1 272 ? -2.390  -12.253 15.631  1.00 86.32 272 A 1 
ATOM 2148 C CG2 . VAL A 1 272 ? -1.285  -14.254 16.642  1.00 86.58 272 A 1 
ATOM 2149 N N   . THR A 1 273 ? 2.015   -13.447 16.834  1.00 97.28 273 A 1 
ATOM 2150 C CA  . THR A 1 273 ? 3.091   -13.822 17.761  1.00 97.22 273 A 1 
ATOM 2151 C C   . THR A 1 273 ? 4.356   -12.995 17.541  1.00 97.41 273 A 1 
ATOM 2152 O O   . THR A 1 273 ? 4.918   -12.470 18.502  1.00 96.63 273 A 1 
ATOM 2153 C CB  . THR A 1 273 ? 3.401   -15.322 17.641  1.00 96.58 273 A 1 
ATOM 2154 O OG1 . THR A 1 273 ? 2.215   -16.055 17.825  1.00 91.51 273 A 1 
ATOM 2155 C CG2 . THR A 1 273 ? 4.385   -15.806 18.702  1.00 90.41 273 A 1 
ATOM 2156 N N   . TRP A 1 274 ? 4.801   -12.848 16.283  1.00 97.62 274 A 1 
ATOM 2157 C CA  . TRP A 1 274 ? 6.116   -12.300 15.951  1.00 97.77 274 A 1 
ATOM 2158 C C   . TRP A 1 274 ? 6.091   -10.877 15.397  1.00 97.87 274 A 1 
ATOM 2159 O O   . TRP A 1 274 ? 7.068   -10.147 15.567  1.00 97.19 274 A 1 
ATOM 2160 C CB  . TRP A 1 274 ? 6.815   -13.238 14.958  1.00 97.60 274 A 1 
ATOM 2161 C CG  . TRP A 1 274 ? 6.980   -14.661 15.392  1.00 97.43 274 A 1 
ATOM 2162 C CD1 . TRP A 1 274 ? 7.083   -15.110 16.664  1.00 95.32 274 A 1 
ATOM 2163 C CD2 . TRP A 1 274 ? 7.079   -15.850 14.552  1.00 96.47 274 A 1 
ATOM 2164 N NE1 . TRP A 1 274 ? 7.228   -16.482 16.672  1.00 94.81 274 A 1 
ATOM 2165 C CE2 . TRP A 1 274 ? 7.237   -16.991 15.394  1.00 96.02 274 A 1 
ATOM 2166 C CE3 . TRP A 1 274 ? 7.056   -16.075 13.157  1.00 94.85 274 A 1 
ATOM 2167 C CZ2 . TRP A 1 274 ? 7.367   -18.290 14.880  1.00 93.95 274 A 1 
ATOM 2168 C CZ3 . TRP A 1 274 ? 7.186   -17.372 12.637  1.00 92.78 274 A 1 
ATOM 2169 C CH2 . TRP A 1 274 ? 7.339   -18.479 13.490  1.00 92.30 274 A 1 
ATOM 2170 N N   . SER A 1 275 ? 4.997   -10.449 14.747  1.00 97.86 275 A 1 
ATOM 2171 C CA  . SER A 1 275 ? 4.965   -9.106  14.162  1.00 97.66 275 A 1 
ATOM 2172 C C   . SER A 1 275 ? 5.007   -8.036  15.249  1.00 97.88 275 A 1 
ATOM 2173 O O   . SER A 1 275 ? 4.408   -8.212  16.318  1.00 97.18 275 A 1 
ATOM 2174 C CB  . SER A 1 275 ? 3.753   -8.857  13.271  1.00 96.48 275 A 1 
ATOM 2175 O OG  . SER A 1 275 ? 3.701   -9.827  12.261  1.00 83.89 275 A 1 
ATOM 2176 N N   . PRO A 1 276 ? 5.671   -6.897  14.988  1.00 97.93 276 A 1 
ATOM 2177 C CA  . PRO A 1 276 ? 5.764   -5.833  15.973  1.00 97.78 276 A 1 
ATOM 2178 C C   . PRO A 1 276 ? 4.392   -5.208  16.255  1.00 97.86 276 A 1 
ATOM 2179 O O   . PRO A 1 276 ? 3.509   -5.137  15.390  1.00 97.20 276 A 1 
ATOM 2180 C CB  . PRO A 1 276 ? 6.764   -4.836  15.388  1.00 97.15 276 A 1 
ATOM 2181 C CG  . PRO A 1 276 ? 6.581   -5.021  13.880  1.00 96.36 276 A 1 
ATOM 2182 C CD  . PRO A 1 276 ? 6.295   -6.505  13.741  1.00 97.52 276 A 1 
ATOM 2183 N N   . SER A 1 277 ? 4.223   -4.705  17.475  1.00 97.63 277 A 1 
ATOM 2184 C CA  . SER A 1 277 ? 3.228   -3.675  17.773  1.00 97.52 277 A 1 
ATOM 2185 C C   . SER A 1 277 ? 3.557   -2.390  16.987  1.00 97.77 277 A 1 
ATOM 2186 O O   . SER A 1 277 ? 4.654   -2.298  16.419  1.00 96.75 277 A 1 
ATOM 2187 C CB  . SER A 1 277 ? 3.180   -3.427  19.283  1.00 96.22 277 A 1 
ATOM 2188 O OG  . SER A 1 277 ? 4.448   -3.064  19.794  1.00 88.17 277 A 1 
ATOM 2189 N N   . PRO A 1 278 ? 2.634   -1.415  16.908  1.00 97.73 278 A 1 
ATOM 2190 C CA  . PRO A 1 278 ? 2.879   -0.141  16.231  1.00 97.47 278 A 1 
ATOM 2191 C C   . PRO A 1 278 ? 4.243   0.468   16.560  1.00 96.65 278 A 1 
ATOM 2192 O O   . PRO A 1 278 ? 4.566   0.683   17.727  1.00 94.84 278 A 1 
ATOM 2193 C CB  . PRO A 1 278 ? 1.734   0.768   16.665  1.00 97.07 278 A 1 
ATOM 2194 C CG  . PRO A 1 278 ? 0.594   -0.240  16.823  1.00 95.81 278 A 1 
ATOM 2195 C CD  . PRO A 1 278 ? 1.277   -1.451  17.422  1.00 97.30 278 A 1 
ATOM 2196 N N   . ARG A 1 279 ? 5.034   0.727   15.501  1.00 95.67 279 A 1 
ATOM 2197 C CA  . ARG A 1 279 ? 6.390   1.274   15.590  1.00 94.23 279 A 1 
ATOM 2198 C C   . ARG A 1 279 ? 6.380   2.794   15.516  1.00 94.90 279 A 1 
ATOM 2199 O O   . ARG A 1 279 ? 5.416   3.396   15.032  1.00 93.84 279 A 1 
ATOM 2200 C CB  . ARG A 1 279 ? 7.263   0.678   14.473  1.00 91.97 279 A 1 
ATOM 2201 C CG  . ARG A 1 279 ? 7.574   -0.801  14.713  1.00 87.41 279 A 1 
ATOM 2202 C CD  . ARG A 1 279 ? 8.469   -1.337  13.588  1.00 82.82 279 A 1 
ATOM 2203 N NE  . ARG A 1 279 ? 8.963   -2.683  13.904  1.00 75.54 279 A 1 
ATOM 2204 C CZ  . ARG A 1 279 ? 9.942   -3.316  13.275  1.00 68.20 279 A 1 
ATOM 2205 N NH1 . ARG A 1 279 ? 10.488  -2.859  12.184  1.00 65.05 279 A 1 
ATOM 2206 N NH2 . ARG A 1 279 ? 10.409  -4.428  13.753  1.00 60.24 279 A 1 
ATOM 2207 N N   . GLU A 1 280 ? 7.489   3.387   15.930  1.00 95.75 280 A 1 
ATOM 2208 C CA  . GLU A 1 280 ? 7.761   4.803   15.745  1.00 95.31 280 A 1 
ATOM 2209 C C   . GLU A 1 280 ? 7.733   5.213   14.260  1.00 95.35 280 A 1 
ATOM 2210 O O   . GLU A 1 280 ? 7.872   4.394   13.342  1.00 93.80 280 A 1 
ATOM 2211 C CB  . GLU A 1 280 ? 9.081   5.210   16.438  1.00 93.20 280 A 1 
ATOM 2212 C CG  . GLU A 1 280 ? 10.396  4.715   15.798  1.00 89.00 280 A 1 
ATOM 2213 C CD  . GLU A 1 280 ? 10.785  3.255   16.072  1.00 87.94 280 A 1 
ATOM 2214 O OE1 . GLU A 1 280 ? 11.887  2.873   15.617  1.00 80.69 280 A 1 
ATOM 2215 O OE2 . GLU A 1 280 ? 9.993   2.515   16.698  1.00 81.03 280 A 1 
ATOM 2216 N N   . ARG A 1 281 ? 7.533   6.507   14.008  1.00 96.54 281 A 1 
ATOM 2217 C CA  . ARG A 1 281 ? 7.571   7.115   12.673  1.00 96.53 281 A 1 
ATOM 2218 C C   . ARG A 1 281 ? 8.411   8.382   12.687  1.00 96.81 281 A 1 
ATOM 2219 O O   . ARG A 1 281 ? 8.369   9.163   13.633  1.00 95.72 281 A 1 
ATOM 2220 C CB  . ARG A 1 281 ? 6.147   7.399   12.179  1.00 95.59 281 A 1 
ATOM 2221 C CG  . ARG A 1 281 ? 5.298   6.143   11.920  1.00 91.79 281 A 1 
ATOM 2222 C CD  . ARG A 1 281 ? 5.846   5.306   10.755  1.00 90.99 281 A 1 
ATOM 2223 N NE  . ARG A 1 281 ? 4.973   4.166   10.436  1.00 88.84 281 A 1 
ATOM 2224 C CZ  . ARG A 1 281 ? 5.064   2.929   10.901  1.00 88.95 281 A 1 
ATOM 2225 N NH1 . ARG A 1 281 ? 5.942   2.563   11.780  1.00 78.89 281 A 1 
ATOM 2226 N NH2 . ARG A 1 281 ? 4.240   2.023   10.485  1.00 82.60 281 A 1 
ATOM 2227 N N   . GLU A 1 282 ? 9.155   8.587   11.595  1.00 95.45 282 A 1 
ATOM 2228 C CA  . GLU A 1 282 ? 9.962   9.781   11.390  1.00 95.12 282 A 1 
ATOM 2229 C C   . GLU A 1 282 ? 9.084   10.962  10.953  1.00 95.95 282 A 1 
ATOM 2230 O O   . GLU A 1 282 ? 8.271   10.845  10.030  1.00 95.20 282 A 1 
ATOM 2231 C CB  . GLU A 1 282 ? 11.051  9.508   10.338  1.00 93.30 282 A 1 
ATOM 2232 C CG  . GLU A 1 282 ? 12.060  8.408   10.722  1.00 85.27 282 A 1 
ATOM 2233 C CD  . GLU A 1 282 ? 12.939  8.751   11.929  1.00 82.72 282 A 1 
ATOM 2234 O OE1 . GLU A 1 282 ? 13.551  7.810   12.496  1.00 73.74 282 A 1 
ATOM 2235 O OE2 . GLU A 1 282 ? 13.028  9.934   12.316  1.00 72.66 282 A 1 
ATOM 2236 N N   . ALA A 1 283 ? 9.282   12.109  11.589  1.00 95.01 283 A 1 
ATOM 2237 C CA  . ALA A 1 283 ? 8.816   13.408  11.129  1.00 95.57 283 A 1 
ATOM 2238 C C   . ALA A 1 283 ? 10.016  14.336  10.865  1.00 95.44 283 A 1 
ATOM 2239 O O   . ALA A 1 283 ? 11.124  14.069  11.320  1.00 94.33 283 A 1 
ATOM 2240 C CB  . ALA A 1 283 ? 7.821   13.974  12.155  1.00 95.77 283 A 1 
ATOM 2241 N N   . GLU A 1 284 ? 9.806   15.436  10.132  1.00 95.33 284 A 1 
ATOM 2242 C CA  . GLU A 1 284 ? 10.868  16.411  9.822   1.00 94.77 284 A 1 
ATOM 2243 C C   . GLU A 1 284 ? 11.518  16.981  11.097  1.00 95.50 284 A 1 
ATOM 2244 O O   . GLU A 1 284 ? 12.702  17.297  11.101  1.00 93.81 284 A 1 
ATOM 2245 C CB  . GLU A 1 284 ? 10.288  17.569  8.976   1.00 93.27 284 A 1 
ATOM 2246 C CG  . GLU A 1 284 ? 9.950   17.161  7.526   1.00 88.87 284 A 1 
ATOM 2247 C CD  . GLU A 1 284 ? 9.294   18.278  6.684   1.00 86.07 284 A 1 
ATOM 2248 O OE1 . GLU A 1 284 ? 8.908   17.999  5.512   1.00 78.72 284 A 1 
ATOM 2249 O OE2 . GLU A 1 284 ? 9.080   19.405  7.183   1.00 79.45 284 A 1 
ATOM 2250 N N   . GLN A 1 285 ? 10.753  17.096  12.178  1.00 95.84 285 A 1 
ATOM 2251 C CA  . GLN A 1 285 ? 11.181  17.707  13.437  1.00 96.09 285 A 1 
ATOM 2252 C C   . GLN A 1 285 ? 11.779  16.690  14.422  1.00 96.60 285 A 1 
ATOM 2253 O O   . GLN A 1 285 ? 12.708  17.023  15.151  1.00 94.74 285 A 1 
ATOM 2254 C CB  . GLN A 1 285 ? 9.991   18.432  14.081  1.00 95.47 285 A 1 
ATOM 2255 C CG  . GLN A 1 285 ? 9.432   19.605  13.254  1.00 91.85 285 A 1 
ATOM 2256 C CD  . GLN A 1 285 ? 8.558   19.216  12.063  1.00 91.24 285 A 1 
ATOM 2257 O OE1 . GLN A 1 285 ? 8.167   18.073  11.849  1.00 84.11 285 A 1 
ATOM 2258 N NE2 . GLN A 1 285 ? 8.218   20.157  11.212  1.00 82.39 285 A 1 
ATOM 2259 N N   . ARG A 1 286 ? 11.229  15.467  14.492  1.00 97.14 286 A 1 
ATOM 2260 C CA  . ARG A 1 286 ? 11.610  14.438  15.471  1.00 97.27 286 A 1 
ATOM 2261 C C   . ARG A 1 286 ? 10.987  13.076  15.134  1.00 97.58 286 A 1 
ATOM 2262 O O   . ARG A 1 286 ? 10.067  12.987  14.331  1.00 96.61 286 A 1 
ATOM 2263 C CB  . ARG A 1 286 ? 11.183  14.882  16.888  1.00 96.11 286 A 1 
ATOM 2264 C CG  . ARG A 1 286 ? 9.660   15.027  17.052  1.00 95.28 286 A 1 
ATOM 2265 C CD  . ARG A 1 286 ? 9.314   15.407  18.489  1.00 95.41 286 A 1 
ATOM 2266 N NE  . ARG A 1 286 ? 7.862   15.421  18.711  1.00 94.31 286 A 1 
ATOM 2267 C CZ  . ARG A 1 286 ? 7.109   14.399  19.083  1.00 96.01 286 A 1 
ATOM 2268 N NH1 . ARG A 1 286 ? 7.568   13.189  19.221  1.00 90.11 286 A 1 
ATOM 2269 N NH2 . ARG A 1 286 ? 5.854   14.587  19.330  1.00 91.05 286 A 1 
ATOM 2270 N N   . LYS A 1 287 ? 11.425  12.037  15.836  1.00 97.59 287 A 1 
ATOM 2271 C CA  . LYS A 1 287 ? 10.689  10.761  15.875  1.00 97.53 287 A 1 
ATOM 2272 C C   . LYS A 1 287 ? 9.445   10.882  16.749  1.00 97.96 287 A 1 
ATOM 2273 O O   . LYS A 1 287 ? 9.458   11.585  17.757  1.00 97.13 287 A 1 
ATOM 2274 C CB  . LYS A 1 287 ? 11.573  9.614   16.367  1.00 95.83 287 A 1 
ATOM 2275 C CG  . LYS A 1 287 ? 12.789  9.423   15.468  1.00 88.17 287 A 1 
ATOM 2276 C CD  . LYS A 1 287 ? 13.485  8.098   15.776  1.00 87.34 287 A 1 
ATOM 2277 C CE  . LYS A 1 287 ? 14.826  8.077   15.051  1.00 79.02 287 A 1 
ATOM 2278 N NZ  . LYS A 1 287 ? 15.109  6.735   14.489  1.00 73.73 287 A 1 
ATOM 2279 N N   . VAL A 1 288 ? 8.385   10.167  16.360  1.00 97.60 288 A 1 
ATOM 2280 C CA  . VAL A 1 288 ? 7.140   10.056  17.122  1.00 97.80 288 A 1 
ATOM 2281 C C   . VAL A 1 288 ? 6.944   8.600   17.528  1.00 97.58 288 A 1 
ATOM 2282 O O   . VAL A 1 288 ? 6.912   7.721   16.665  1.00 96.84 288 A 1 
ATOM 2283 C CB  . VAL A 1 288 ? 5.940   10.560  16.310  1.00 97.76 288 A 1 
ATOM 2284 C CG1 . VAL A 1 288 ? 4.658   10.499  17.142  1.00 96.29 288 A 1 
ATOM 2285 C CG2 . VAL A 1 288 ? 6.140   12.011  15.851  1.00 95.99 288 A 1 
ATOM 2286 N N   . PHE A 1 289 ? 6.795   8.348   18.822  1.00 97.78 289 A 1 
ATOM 2287 C CA  . PHE A 1 289 ? 6.627   7.020   19.403  1.00 97.69 289 A 1 
ATOM 2288 C C   . PHE A 1 289 ? 5.147   6.712   19.648  1.00 97.77 289 A 1 
ATOM 2289 O O   . PHE A 1 289 ? 4.354   7.603   19.958  1.00 97.25 289 A 1 
ATOM 2290 C CB  . PHE A 1 289 ? 7.457   6.911   20.684  1.00 97.33 289 A 1 
ATOM 2291 C CG  . PHE A 1 289 ? 8.948   7.066   20.448  1.00 96.91 289 A 1 
ATOM 2292 C CD1 . PHE A 1 289 ? 9.731   5.942   20.126  1.00 94.31 289 A 1 
ATOM 2293 C CD2 . PHE A 1 289 ? 9.553   8.335   20.522  1.00 94.41 289 A 1 
ATOM 2294 C CE1 . PHE A 1 289 ? 11.108  6.083   19.883  1.00 93.31 289 A 1 
ATOM 2295 C CE2 . PHE A 1 289 ? 10.930  8.478   20.275  1.00 93.75 289 A 1 
ATOM 2296 C CZ  . PHE A 1 289 ? 11.708  7.350   19.957  1.00 94.29 289 A 1 
ATOM 2297 N N   . ALA A 1 290 ? 4.766   5.443   19.523  1.00 97.43 290 A 1 
ATOM 2298 C CA  . ALA A 1 290 ? 3.372   5.019   19.670  1.00 97.41 290 A 1 
ATOM 2299 C C   . ALA A 1 290 ? 2.817   5.267   21.086  1.00 97.27 290 A 1 
ATOM 2300 O O   . ALA A 1 290 ? 1.621   5.506   21.252  1.00 96.15 290 A 1 
ATOM 2301 C CB  . ALA A 1 290 ? 3.286   3.541   19.272  1.00 97.00 290 A 1 
ATOM 2302 N N   . GLU A 1 291 ? 3.682   5.256   22.086  1.00 97.12 291 A 1 
ATOM 2303 C CA  . GLU A 1 291 ? 3.358   5.432   23.504  1.00 96.70 291 A 1 
ATOM 2304 C C   . GLU A 1 291 ? 3.076   6.892   23.902  1.00 96.70 291 A 1 
ATOM 2305 O O   . GLU A 1 291 ? 2.644   7.144   25.032  1.00 95.51 291 A 1 
ATOM 2306 C CB  . GLU A 1 291 ? 4.492   4.868   24.376  1.00 95.90 291 A 1 
ATOM 2307 C CG  . GLU A 1 291 ? 4.806   3.372   24.170  1.00 92.46 291 A 1 
ATOM 2308 C CD  . GLU A 1 291 ? 5.603   3.029   22.902  1.00 89.49 291 A 1 
ATOM 2309 O OE1 . GLU A 1 291 ? 5.695   1.815   22.605  1.00 79.71 291 A 1 
ATOM 2310 O OE2 . GLU A 1 291 ? 6.087   3.957   22.218  1.00 80.70 291 A 1 
ATOM 2311 N N   . GLU A 1 292 ? 3.294   7.862   23.000  1.00 96.68 292 A 1 
ATOM 2312 C CA  . GLU A 1 292 ? 2.977   9.267   23.261  1.00 96.77 292 A 1 
ATOM 2313 C C   . GLU A 1 292 ? 1.467   9.476   23.455  1.00 96.59 292 A 1 
ATOM 2314 O O   . GLU A 1 292 ? 0.642   8.946   22.712  1.00 95.59 292 A 1 
ATOM 2315 C CB  . GLU A 1 292 ? 3.493   10.170  22.129  1.00 96.78 292 A 1 
ATOM 2316 C CG  . GLU A 1 292 ? 5.022   10.250  22.057  1.00 96.10 292 A 1 
ATOM 2317 C CD  . GLU A 1 292 ? 5.512   11.122  20.891  1.00 96.30 292 A 1 
ATOM 2318 O OE1 . GLU A 1 292 ? 6.557   10.804  20.290  1.00 92.08 292 A 1 
ATOM 2319 O OE2 . GLU A 1 292 ? 4.891   12.166  20.593  1.00 93.47 292 A 1 
ATOM 2320 N N   . GLU A 1 293 ? 1.078   10.305  24.429  1.00 96.29 293 A 1 
ATOM 2321 C CA  . GLU A 1 293 ? -0.335  10.498  24.786  1.00 95.63 293 A 1 
ATOM 2322 C C   . GLU A 1 293 ? -1.114  11.327  23.755  1.00 96.11 293 A 1 
ATOM 2323 O O   . GLU A 1 293 ? -2.312  11.106  23.544  1.00 94.59 293 A 1 
ATOM 2324 C CB  . GLU A 1 293 ? -0.447  11.181  26.155  1.00 93.54 293 A 1 
ATOM 2325 C CG  . GLU A 1 293 ? 0.115   10.337  27.311  1.00 84.35 293 A 1 
ATOM 2326 C CD  . GLU A 1 293 ? -0.135  10.970  28.692  1.00 78.73 293 A 1 
ATOM 2327 O OE1 . GLU A 1 293 ? 0.082   10.254  29.698  1.00 69.90 293 A 1 
ATOM 2328 O OE2 . GLU A 1 293 ? -0.563  12.145  28.743  1.00 69.54 293 A 1 
ATOM 2329 N N   . LYS A 1 294 ? -0.458  12.309  23.123  1.00 96.42 294 A 1 
ATOM 2330 C CA  . LYS A 1 294 ? -1.092  13.195  22.145  1.00 96.85 294 A 1 
ATOM 2331 C C   . LYS A 1 294 ? -1.264  12.485  20.813  1.00 97.38 294 A 1 
ATOM 2332 O O   . LYS A 1 294 ? -0.320  11.898  20.290  1.00 96.79 294 A 1 
ATOM 2333 C CB  . LYS A 1 294 ? -0.298  14.489  21.971  1.00 96.40 294 A 1 
ATOM 2334 C CG  . LYS A 1 294 ? -0.401  15.401  23.198  1.00 94.32 294 A 1 
ATOM 2335 C CD  . LYS A 1 294 ? 0.298   16.733  22.902  1.00 90.18 294 A 1 
ATOM 2336 C CE  . LYS A 1 294 ? 0.213   17.674  24.098  1.00 84.54 294 A 1 
ATOM 2337 N NZ  . LYS A 1 294 ? 0.874   18.966  23.796  1.00 75.23 294 A 1 
ATOM 2338 N N   . LEU A 1 295 ? -2.470  12.585  20.241  1.00 97.60 295 A 1 
ATOM 2339 C CA  . LEU A 1 295 ? -2.735  12.005  18.936  1.00 97.78 295 A 1 
ATOM 2340 C C   . LEU A 1 295 ? -1.881  12.672  17.864  1.00 97.98 295 A 1 
ATOM 2341 O O   . LEU A 1 295 ? -1.881  13.895  17.726  1.00 97.28 295 A 1 
ATOM 2342 C CB  . LEU A 1 295 ? -4.234  12.054  18.608  1.00 97.04 295 A 1 
ATOM 2343 C CG  . LEU A 1 295 ? -4.575  11.371  17.265  1.00 95.55 295 A 1 
ATOM 2344 C CD1 . LEU A 1 295 ? -5.885  10.616  17.359  1.00 87.97 295 A 1 
ATOM 2345 C CD2 . LEU A 1 295 ? -4.696  12.360  16.107  1.00 88.76 295 A 1 
ATOM 2346 N N   . THR A 1 296 ? -1.233  11.841  17.063  1.00 98.15 296 A 1 
ATOM 2347 C CA  . THR A 1 296 ? -0.638  12.212  15.783  1.00 98.37 296 A 1 
ATOM 2348 C C   . THR A 1 296 ? -0.980  11.161  14.736  1.00 98.47 296 A 1 
ATOM 2349 O O   . THR A 1 296 ? -1.194  9.990   15.047  1.00 98.20 296 A 1 
ATOM 2350 C CB  . THR A 1 296 ? 0.881   12.407  15.869  1.00 98.11 296 A 1 
ATOM 2351 O OG1 . THR A 1 296 ? 1.521   11.174  16.076  1.00 95.32 296 A 1 
ATOM 2352 C CG2 . THR A 1 296 ? 1.318   13.358  16.976  1.00 94.53 296 A 1 
ATOM 2353 N N   . GLY A 1 297 ? -1.054  11.576  13.477  1.00 98.14 297 A 1 
ATOM 2354 C CA  . GLY A 1 297 ? -1.303  10.671  12.365  1.00 98.20 297 A 1 
ATOM 2355 C C   . GLY A 1 297 ? -1.065  11.341  11.021  1.00 98.30 297 A 1 
ATOM 2356 O O   . GLY A 1 297 ? -0.968  12.564  10.934  1.00 97.59 297 A 1 
ATOM 2357 N N   . PHE A 1 298 ? -0.977  10.540  9.963   1.00 97.60 298 A 1 
ATOM 2358 C CA  . PHE A 1 298 ? -0.750  11.032  8.606   1.00 97.43 298 A 1 
ATOM 2359 C C   . PHE A 1 298 ? -1.676  10.370  7.591   1.00 97.49 298 A 1 
ATOM 2360 O O   . PHE A 1 298 ? -2.038  9.197   7.723   1.00 96.90 298 A 1 
ATOM 2361 C CB  . PHE A 1 298 ? 0.721   10.870  8.220   1.00 97.11 298 A 1 
ATOM 2362 C CG  . PHE A 1 298 ? 1.204   9.434   8.143   1.00 97.41 298 A 1 
ATOM 2363 C CD1 . PHE A 1 298 ? 1.768   8.819   9.275   1.00 96.24 298 A 1 
ATOM 2364 C CD2 . PHE A 1 298 ? 1.098   8.713   6.941   1.00 96.33 298 A 1 
ATOM 2365 C CE1 . PHE A 1 298 ? 2.227   7.494   9.208   1.00 95.81 298 A 1 
ATOM 2366 C CE2 . PHE A 1 298 ? 1.556   7.384   6.872   1.00 95.62 298 A 1 
ATOM 2367 C CZ  . PHE A 1 298 ? 2.123   6.776   8.006   1.00 96.26 298 A 1 
ATOM 2368 N N   . ILE A 1 299 ? -2.035  11.126  6.553   1.00 97.20 299 A 1 
ATOM 2369 C CA  . ILE A 1 299 ? -2.844  10.660  5.428   1.00 96.83 299 A 1 
ATOM 2370 C C   . ILE A 1 299 ? -1.932  9.984   4.405   1.00 96.24 299 A 1 
ATOM 2371 O O   . ILE A 1 299 ? -1.051  10.619  3.842   1.00 95.36 299 A 1 
ATOM 2372 C CB  . ILE A 1 299 ? -3.625  11.821  4.790   1.00 96.63 299 A 1 
ATOM 2373 C CG1 . ILE A 1 299 ? -4.485  12.606  5.801   1.00 95.57 299 A 1 
ATOM 2374 C CG2 . ILE A 1 299 ? -4.492  11.318  3.624   1.00 95.77 299 A 1 
ATOM 2375 C CD1 . ILE A 1 299 ? -5.503  11.777  6.580   1.00 93.45 299 A 1 
ATOM 2376 N N   . PHE A 1 300 ? -2.167  8.710   4.130   1.00 94.87 300 A 1 
ATOM 2377 C CA  . PHE A 1 300 ? -1.391  7.958   3.134   1.00 93.75 300 A 1 
ATOM 2378 C C   . PHE A 1 300 ? -2.204  7.596   1.888   1.00 93.02 300 A 1 
ATOM 2379 O O   . PHE A 1 300 ? -1.636  7.238   0.860   1.00 90.81 300 A 1 
ATOM 2380 C CB  . PHE A 1 300 ? -0.786  6.710   3.792   1.00 93.59 300 A 1 
ATOM 2381 C CG  . PHE A 1 300 ? -1.807  5.663   4.183   1.00 94.48 300 A 1 
ATOM 2382 C CD1 . PHE A 1 300 ? -2.469  5.742   5.421   1.00 93.25 300 A 1 
ATOM 2383 C CD2 . PHE A 1 300 ? -2.114  4.617   3.294   1.00 93.26 300 A 1 
ATOM 2384 C CE1 . PHE A 1 300 ? -3.436  4.788   5.764   1.00 92.49 300 A 1 
ATOM 2385 C CE2 . PHE A 1 300 ? -3.083  3.662   3.636   1.00 92.34 300 A 1 
ATOM 2386 C CZ  . PHE A 1 300 ? -3.746  3.744   4.872   1.00 93.39 300 A 1 
ATOM 2387 N N   . LYS A 1 301 ? -3.539  7.697   1.957   1.00 93.07 301 A 1 
ATOM 2388 C CA  . LYS A 1 301 ? -4.443  7.354   0.858   1.00 92.26 301 A 1 
ATOM 2389 C C   . LYS A 1 301 ? -5.691  8.230   0.896   1.00 92.64 301 A 1 
ATOM 2390 O O   . LYS A 1 301 ? -6.199  8.522   1.970   1.00 90.94 301 A 1 
ATOM 2391 C CB  . LYS A 1 301 ? -4.792  5.858   0.984   1.00 90.21 301 A 1 
ATOM 2392 C CG  . LYS A 1 301 ? -5.793  5.388   -0.068  1.00 84.23 301 A 1 
ATOM 2393 C CD  . LYS A 1 301 ? -6.216  3.949   0.156   1.00 82.16 301 A 1 
ATOM 2394 C CE  . LYS A 1 301 ? -7.197  3.602   -0.960  1.00 77.06 301 A 1 
ATOM 2395 N NZ  . LYS A 1 301 ? -8.015  2.426   -0.633  1.00 72.54 301 A 1 
ATOM 2396 N N   . ILE A 1 302 ? -6.223  8.579   -0.271  1.00 91.77 302 A 1 
ATOM 2397 C CA  . ILE A 1 302 ? -7.554  9.183   -0.433  1.00 91.29 302 A 1 
ATOM 2398 C C   . ILE A 1 302 ? -8.322  8.373   -1.477  1.00 89.92 302 A 1 
ATOM 2399 O O   . ILE A 1 302 ? -7.757  7.968   -2.485  1.00 86.87 302 A 1 
ATOM 2400 C CB  . ILE A 1 302 ? -7.457  10.685  -0.781  1.00 90.57 302 A 1 
ATOM 2401 C CG1 . ILE A 1 302 ? -6.767  11.452  0.371   1.00 88.17 302 A 1 
ATOM 2402 C CG2 . ILE A 1 302 ? -8.855  11.275  -1.058  1.00 87.31 302 A 1 
ATOM 2403 C CD1 . ILE A 1 302 ? -6.512  12.934  0.093   1.00 83.67 302 A 1 
ATOM 2404 N N   . GLN A 1 303 ? -9.596  8.124   -1.228  1.00 87.83 303 A 1 
ATOM 2405 C CA  . GLN A 1 303 ? -10.470 7.358   -2.121  1.00 87.30 303 A 1 
ATOM 2406 C C   . GLN A 1 303 ? -11.867 7.984   -2.168  1.00 87.36 303 A 1 
ATOM 2407 O O   . GLN A 1 303 ? -12.345 8.515   -1.169  1.00 83.44 303 A 1 
ATOM 2408 C CB  . GLN A 1 303 ? -10.516 5.901   -1.625  1.00 82.60 303 A 1 
ATOM 2409 C CG  . GLN A 1 303 ? -11.257 4.949   -2.573  1.00 74.12 303 A 1 
ATOM 2410 C CD  . GLN A 1 303 ? -11.342 3.516   -2.060  1.00 73.97 303 A 1 
ATOM 2411 O OE1 . GLN A 1 303 ? -10.682 3.093   -1.125  1.00 68.55 303 A 1 
ATOM 2412 N NE2 . GLN A 1 303 ? -12.172 2.688   -2.655  1.00 65.88 303 A 1 
ATOM 2413 N N   . ALA A 1 304 ? -12.555 7.878   -3.307  1.00 82.54 304 A 1 
ATOM 2414 C CA  . ALA A 1 304 ? -13.961 8.262   -3.425  1.00 79.71 304 A 1 
ATOM 2415 C C   . ALA A 1 304 ? -14.830 7.523   -2.385  1.00 78.11 304 A 1 
ATOM 2416 O O   . ALA A 1 304 ? -14.650 6.323   -2.144  1.00 73.49 304 A 1 
ATOM 2417 C CB  . ALA A 1 304 ? -14.441 7.983   -4.852  1.00 77.47 304 A 1 
ATOM 2418 N N   . ASN A 1 305 ? -15.780 8.235   -1.765  1.00 73.66 305 A 1 
ATOM 2419 C CA  . ASN A 1 305 ? -16.756 7.597   -0.900  1.00 72.14 305 A 1 
ATOM 2420 C C   . ASN A 1 305 ? -17.737 6.783   -1.753  1.00 70.59 305 A 1 
ATOM 2421 O O   . ASN A 1 305 ? -18.361 7.292   -2.680  1.00 66.40 305 A 1 
ATOM 2422 C CB  . ASN A 1 305 ? -17.441 8.632   0.002   1.00 68.80 305 A 1 
ATOM 2423 C CG  . ASN A 1 305 ? -18.180 7.984   1.163   1.00 65.01 305 A 1 
ATOM 2424 O OD1 . ASN A 1 305 ? -18.346 6.769   1.232   1.00 62.40 305 A 1 
ATOM 2425 N ND2 . ASN A 1 305 ? -18.589 8.762   2.133   1.00 60.17 305 A 1 
ATOM 2426 N N   . MET A 1 306 ? -17.848 5.487   -1.447  1.00 67.91 306 A 1 
ATOM 2427 C CA  . MET A 1 306 ? -18.681 4.551   -2.201  1.00 66.87 306 A 1 
ATOM 2428 C C   . MET A 1 306 ? -20.126 4.504   -1.698  1.00 69.15 306 A 1 
ATOM 2429 O O   . MET A 1 306 ? -20.940 3.787   -2.274  1.00 63.78 306 A 1 
ATOM 2430 C CB  . MET A 1 306 ? -18.043 3.156   -2.183  1.00 61.50 306 A 1 
ATOM 2431 C CG  . MET A 1 306 ? -16.624 3.163   -2.755  1.00 56.76 306 A 1 
ATOM 2432 S SD  . MET A 1 306 ? -15.863 1.526   -2.835  1.00 50.72 306 A 1 
ATOM 2433 C CE  . MET A 1 306 ? -16.825 0.826   -4.199  1.00 46.57 306 A 1 
ATOM 2434 N N   . ASP A 1 307 ? -20.455 5.267   -0.638  1.00 65.19 307 A 1 
ATOM 2435 C CA  . ASP A 1 307 ? -21.838 5.421   -0.194  1.00 66.51 307 A 1 
ATOM 2436 C C   . ASP A 1 307 ? -22.594 6.329   -1.185  1.00 65.76 307 A 1 
ATOM 2437 O O   . ASP A 1 307 ? -22.220 7.494   -1.349  1.00 63.26 307 A 1 
ATOM 2438 C CB  . ASP A 1 307 ? -21.879 5.961   1.244   1.00 64.73 307 A 1 
ATOM 2439 C CG  . ASP A 1 307 ? -23.299 6.001   1.839   1.00 60.42 307 A 1 
ATOM 2440 O OD1 . ASP A 1 307 ? -24.286 6.082   1.068   1.00 59.33 307 A 1 
ATOM 2441 O OD2 . ASP A 1 307 ? -23.415 5.951   3.080   1.00 58.91 307 A 1 
ATOM 2442 N N   . PRO A 1 308 ? -23.678 5.850   -1.844  1.00 61.14 308 A 1 
ATOM 2443 C CA  . PRO A 1 308 ? -24.454 6.658   -2.781  1.00 58.48 308 A 1 
ATOM 2444 C C   . PRO A 1 308 ? -25.027 7.947   -2.181  1.00 59.66 308 A 1 
ATOM 2445 O O   . PRO A 1 308 ? -25.317 8.893   -2.920  1.00 57.73 308 A 1 
ATOM 2446 C CB  . PRO A 1 308 ? -25.594 5.745   -3.251  1.00 54.30 308 A 1 
ATOM 2447 C CG  . PRO A 1 308 ? -25.071 4.333   -3.005  1.00 56.28 308 A 1 
ATOM 2448 C CD  . PRO A 1 308 ? -24.191 4.493   -1.774  1.00 59.87 308 A 1 
ATOM 2449 N N   . LYS A 1 309 ? -25.212 8.001   -0.852  1.00 62.75 309 A 1 
ATOM 2450 C CA  . LYS A 1 309 ? -25.718 9.180   -0.134  1.00 64.34 309 A 1 
ATOM 2451 C C   . LYS A 1 309 ? -24.652 10.265  0.025   1.00 64.82 309 A 1 
ATOM 2452 O O   . LYS A 1 309 ? -24.994 11.438  0.143   1.00 60.90 309 A 1 
ATOM 2453 C CB  . LYS A 1 309 ? -26.252 8.759   1.240   1.00 63.10 309 A 1 
ATOM 2454 C CG  . LYS A 1 309 ? -27.439 7.794   1.133   1.00 59.80 309 A 1 
ATOM 2455 C CD  . LYS A 1 309 ? -27.892 7.381   2.532   1.00 57.07 309 A 1 
ATOM 2456 C CE  . LYS A 1 309 ? -29.056 6.398   2.438   1.00 50.72 309 A 1 
ATOM 2457 N NZ  . LYS A 1 309 ? -29.434 5.897   3.780   1.00 43.89 309 A 1 
ATOM 2458 N N   . HIS A 1 310 ? -23.377 9.888   0.005   1.00 67.45 310 A 1 
ATOM 2459 C CA  . HIS A 1 310 ? -22.245 10.772  0.242   1.00 69.16 310 A 1 
ATOM 2460 C C   . HIS A 1 310 ? -21.317 10.794  -0.978  1.00 70.77 310 A 1 
ATOM 2461 O O   . HIS A 1 310 ? -20.623 9.830   -1.279  1.00 66.32 310 A 1 
ATOM 2462 C CB  . HIS A 1 310 ? -21.533 10.332  1.525   1.00 65.13 310 A 1 
ATOM 2463 C CG  . HIS A 1 310 ? -22.403 10.458  2.756   1.00 63.05 310 A 1 
ATOM 2464 N ND1 . HIS A 1 310 ? -22.741 11.624  3.388   1.00 56.60 310 A 1 
ATOM 2465 C CD2 . HIS A 1 310 ? -23.030 9.442   3.429   1.00 55.71 310 A 1 
ATOM 2466 C CE1 . HIS A 1 310 ? -23.544 11.324  4.424   1.00 56.81 310 A 1 
ATOM 2467 N NE2 . HIS A 1 310 ? -23.750 10.008  4.483   1.00 56.32 310 A 1 
ATOM 2468 N N   . ARG A 1 311 ? -21.300 11.924  -1.706  1.00 66.68 311 A 1 
ATOM 2469 C CA  . ARG A 1 311 ? -20.414 12.143  -2.874  1.00 68.40 311 A 1 
ATOM 2470 C C   . ARG A 1 311 ? -19.087 12.811  -2.496  1.00 72.77 311 A 1 
ATOM 2471 O O   . ARG A 1 311 ? -18.506 13.557  -3.293  1.00 66.66 311 A 1 
ATOM 2472 C CB  . ARG A 1 311 ? -21.149 12.907  -3.981  1.00 63.27 311 A 1 
ATOM 2473 C CG  . ARG A 1 311 ? -22.321 12.123  -4.578  1.00 57.75 311 A 1 
ATOM 2474 C CD  . ARG A 1 311 ? -22.862 12.886  -5.785  1.00 53.81 311 A 1 
ATOM 2475 N NE  . ARG A 1 311 ? -23.975 12.168  -6.426  1.00 47.16 311 A 1 
ATOM 2476 C CZ  . ARG A 1 311 ? -24.556 12.481  -7.570  1.00 42.01 311 A 1 
ATOM 2477 N NH1 . ARG A 1 311 ? -24.193 13.520  -8.271  1.00 37.69 311 A 1 
ATOM 2478 N NH2 . ARG A 1 311 ? -25.529 11.744  -8.040  1.00 37.87 311 A 1 
ATOM 2479 N N   . ASP A 1 312 ? -18.642 12.597  -1.267  1.00 74.93 312 A 1 
ATOM 2480 C CA  . ASP A 1 312 ? -17.368 13.048  -0.741  1.00 76.55 312 A 1 
ATOM 2481 C C   . ASP A 1 312 ? -16.281 11.975  -0.926  1.00 78.26 312 A 1 
ATOM 2482 O O   . ASP A 1 312 ? -16.464 10.968  -1.619  1.00 75.28 312 A 1 
ATOM 2483 C CB  . ASP A 1 312 ? -17.558 13.492  0.724   1.00 72.55 312 A 1 
ATOM 2484 C CG  . ASP A 1 312 ? -17.926 12.343  1.667   1.00 71.63 312 A 1 
ATOM 2485 O OD1 . ASP A 1 312 ? -18.657 11.427  1.241   1.00 68.93 312 A 1 
ATOM 2486 O OD2 . ASP A 1 312 ? -17.465 12.384  2.819   1.00 69.41 312 A 1 
ATOM 2487 N N   . ARG A 1 313 ? -15.108 12.208  -0.350  1.00 83.61 313 A 1 
ATOM 2488 C CA  . ARG A 1 313 ? -13.979 11.278  -0.367  1.00 85.71 313 A 1 
ATOM 2489 C C   . ARG A 1 313 ? -13.590 10.904  1.045   1.00 88.66 313 A 1 
ATOM 2490 O O   . ARG A 1 313 ? -13.859 11.651  1.977   1.00 86.89 313 A 1 
ATOM 2491 C CB  . ARG A 1 313 ? -12.822 11.907  -1.127  1.00 82.91 313 A 1 
ATOM 2492 C CG  . ARG A 1 313 ? -13.139 11.951  -2.622  1.00 80.06 313 A 1 
ATOM 2493 C CD  . ARG A 1 313 ? -12.205 12.913  -3.314  1.00 77.33 313 A 1 
ATOM 2494 N NE  . ARG A 1 313 ? -12.555 14.295  -2.980  1.00 70.55 313 A 1 
ATOM 2495 C CZ  . ARG A 1 313 ? -11.762 15.314  -3.197  1.00 65.25 313 A 1 
ATOM 2496 N NH1 . ARG A 1 313 ? -10.576 15.128  -3.667  1.00 57.26 313 A 1 
ATOM 2497 N NH2 . ARG A 1 313 ? -12.132 16.536  -2.965  1.00 55.95 313 A 1 
ATOM 2498 N N   . ILE A 1 314 ? -12.926 9.775   1.189   1.00 89.80 314 A 1 
ATOM 2499 C CA  . ILE A 1 314 ? -12.390 9.308   2.459   1.00 91.00 314 A 1 
ATOM 2500 C C   . ILE A 1 314 ? -10.869 9.412   2.409   1.00 92.25 314 A 1 
ATOM 2501 O O   . ILE A 1 314 ? -10.229 8.804   1.554   1.00 91.76 314 A 1 
ATOM 2502 C CB  . ILE A 1 314 ? -12.891 7.885   2.775   1.00 90.37 314 A 1 
ATOM 2503 C CG1 . ILE A 1 314 ? -14.433 7.763   2.727   1.00 87.52 314 A 1 
ATOM 2504 C CG2 . ILE A 1 314 ? -12.370 7.435   4.144   1.00 87.88 314 A 1 
ATOM 2505 C CD1 . ILE A 1 314 ? -15.201 8.733   3.631   1.00 80.93 314 A 1 
ATOM 2506 N N   . ALA A 1 315 ? -10.307 10.190  3.331   1.00 92.52 315 A 1 
ATOM 2507 C CA  . ALA A 1 315 ? -8.878  10.279  3.572   1.00 93.84 315 A 1 
ATOM 2508 C C   . ALA A 1 315 ? -8.491  9.288   4.676   1.00 94.74 315 A 1 
ATOM 2509 O O   . ALA A 1 315 ? -8.954  9.400   5.808   1.00 94.54 315 A 1 
ATOM 2510 C CB  . ALA A 1 315 ? -8.534  11.731  3.919   1.00 94.08 315 A 1 
ATOM 2511 N N   . PHE A 1 316 ? -7.652  8.305   4.343   1.00 94.71 316 A 1 
ATOM 2512 C CA  . PHE A 1 316 ? -7.211  7.251   5.247   1.00 94.81 316 A 1 
ATOM 2513 C C   . PHE A 1 316 ? -6.013  7.742   6.053   1.00 95.57 316 A 1 
ATOM 2514 O O   . PHE A 1 316 ? -4.939  7.993   5.492   1.00 94.97 316 A 1 
ATOM 2515 C CB  . PHE A 1 316 ? -6.877  5.983   4.462   1.00 93.65 316 A 1 
ATOM 2516 C CG  . PHE A 1 316 ? -8.061  5.319   3.790   1.00 92.82 316 A 1 
ATOM 2517 C CD1 . PHE A 1 316 ? -8.598  4.138   4.327   1.00 88.93 316 A 1 
ATOM 2518 C CD2 . PHE A 1 316 ? -8.624  5.868   2.628   1.00 88.91 316 A 1 
ATOM 2519 C CE1 . PHE A 1 316 ? -9.683  3.508   3.698   1.00 87.34 316 A 1 
ATOM 2520 C CE2 . PHE A 1 316 ? -9.719  5.242   2.005   1.00 87.00 316 A 1 
ATOM 2521 C CZ  . PHE A 1 316 ? -10.246 4.058   2.537   1.00 88.37 316 A 1 
ATOM 2522 N N   . MET A 1 317 ? -6.205  7.866   7.358   1.00 96.63 317 A 1 
ATOM 2523 C CA  . MET A 1 317 ? -5.197  8.310   8.306   1.00 96.99 317 A 1 
ATOM 2524 C C   . MET A 1 317 ? -4.670  7.132   9.117   1.00 96.95 317 A 1 
ATOM 2525 O O   . MET A 1 317 ? -5.437  6.450   9.798   1.00 96.27 317 A 1 
ATOM 2526 C CB  . MET A 1 317 ? -5.778  9.406   9.208   1.00 96.93 317 A 1 
ATOM 2527 C CG  . MET A 1 317 ? -4.691  10.030  10.093  1.00 95.85 317 A 1 
ATOM 2528 S SD  . MET A 1 317 ? -5.221  11.481  11.042  1.00 94.96 317 A 1 
ATOM 2529 C CE  . MET A 1 317 ? -6.221  10.691  12.318  1.00 87.42 317 A 1 
ATOM 2530 N N   . ARG A 1 318 ? -3.348  6.924   9.088   1.00 97.40 318 A 1 
ATOM 2531 C CA  . ARG A 1 318 ? -2.640  6.058   10.036  1.00 97.81 318 A 1 
ATOM 2532 C C   . ARG A 1 318 ? -2.426  6.826   11.338  1.00 98.14 318 A 1 
ATOM 2533 O O   . ARG A 1 318 ? -1.752  7.853   11.328  1.00 97.76 318 A 1 
ATOM 2534 C CB  . ARG A 1 318 ? -1.317  5.596   9.397   1.00 97.38 318 A 1 
ATOM 2535 C CG  . ARG A 1 318 ? -0.351  4.916   10.377  1.00 96.07 318 A 1 
ATOM 2536 C CD  . ARG A 1 318 ? -0.913  3.646   11.009  1.00 95.01 318 A 1 
ATOM 2537 N NE  . ARG A 1 318 ? 0.016   3.125   12.013  1.00 93.17 318 A 1 
ATOM 2538 C CZ  . ARG A 1 318 ? 0.506   1.899   12.137  1.00 94.34 318 A 1 
ATOM 2539 N NH1 . ARG A 1 318 ? 0.169   0.914   11.374  1.00 87.01 318 A 1 
ATOM 2540 N NH2 . ARG A 1 318 ? 1.378   1.651   13.047  1.00 89.59 318 A 1 
ATOM 2541 N N   . ILE A 1 319 ? -2.950  6.311   12.450  1.00 98.05 319 A 1 
ATOM 2542 C CA  . ILE A 1 319 ? -2.656  6.842   13.785  1.00 98.19 319 A 1 
ATOM 2543 C C   . ILE A 1 319 ? -1.264  6.356   14.201  1.00 98.25 319 A 1 
ATOM 2544 O O   . ILE A 1 319 ? -0.988  5.155   14.185  1.00 97.94 319 A 1 
ATOM 2545 C CB  . ILE A 1 319 ? -3.747  6.454   14.802  1.00 97.93 319 A 1 
ATOM 2546 C CG1 . ILE A 1 319 ? -5.129  6.958   14.322  1.00 96.46 319 A 1 
ATOM 2547 C CG2 . ILE A 1 319 ? -3.403  7.035   16.187  1.00 96.92 319 A 1 
ATOM 2548 C CD1 . ILE A 1 319 ? -6.288  6.567   15.240  1.00 92.15 319 A 1 
ATOM 2549 N N   . VAL A 1 320 ? -0.388  7.293   14.564  1.00 98.32 320 A 1 
ATOM 2550 C CA  . VAL A 1 320 ? 0.987   7.007   14.995  1.00 98.31 320 A 1 
ATOM 2551 C C   . VAL A 1 320 ? 1.086   7.004   16.512  1.00 98.24 320 A 1 
ATOM 2552 O O   . VAL A 1 320 ? 1.648   6.065   17.066  1.00 97.63 320 A 1 
ATOM 2553 C CB  . VAL A 1 320 ? 1.988   7.995   14.373  1.00 98.08 320 A 1 
ATOM 2554 C CG1 . VAL A 1 320 ? 3.425   7.727   14.847  1.00 96.85 320 A 1 
ATOM 2555 C CG2 . VAL A 1 320 ? 1.964   7.886   12.845  1.00 96.83 320 A 1 
ATOM 2556 N N   . SER A 1 321 ? 0.511   8.003   17.178  1.00 98.28 321 A 1 
ATOM 2557 C CA  . SER A 1 321 ? 0.519   8.132   18.638  1.00 98.22 321 A 1 
ATOM 2558 C C   . SER A 1 321 ? -0.825  8.613   19.182  1.00 98.03 321 A 1 
ATOM 2559 O O   . SER A 1 321 ? -1.689  9.071   18.427  1.00 97.33 321 A 1 
ATOM 2560 C CB  . SER A 1 321 ? 1.644   9.074   19.073  1.00 97.97 321 A 1 
ATOM 2561 O OG  . SER A 1 321 ? 1.344   10.408  18.728  1.00 97.01 321 A 1 
ATOM 2562 N N   . GLY A 1 322 ? -1.004  8.522   20.497  1.00 96.88 322 A 1 
ATOM 2563 C CA  . GLY A 1 322 ? -2.211  8.950   21.197  1.00 96.53 322 A 1 
ATOM 2564 C C   . GLY A 1 322 ? -3.444  8.113   20.855  1.00 97.00 322 A 1 
ATOM 2565 O O   . GLY A 1 322 ? -3.360  7.014   20.314  1.00 95.62 322 A 1 
ATOM 2566 N N   . SER A 1 323 ? -4.621  8.629   21.193  1.00 96.86 323 A 1 
ATOM 2567 C CA  . SER A 1 323 ? -5.888  7.971   20.866  1.00 96.71 323 A 1 
ATOM 2568 C C   . SER A 1 323 ? -6.866  8.945   20.228  1.00 96.99 323 A 1 
ATOM 2569 O O   . SER A 1 323 ? -7.029  10.070  20.699  1.00 95.63 323 A 1 
ATOM 2570 C CB  . SER A 1 323 ? -6.499  7.287   22.095  1.00 95.03 323 A 1 
ATOM 2571 O OG  . SER A 1 323 ? -6.782  8.215   23.128  1.00 84.22 323 A 1 
ATOM 2572 N N   . TYR A 1 324 ? -7.533  8.499   19.172  1.00 96.91 324 A 1 
ATOM 2573 C CA  . TYR A 1 324 ? -8.689  9.183   18.616  1.00 96.80 324 A 1 
ATOM 2574 C C   . TYR A 1 324 ? -9.912  8.906   19.485  1.00 96.65 324 A 1 
ATOM 2575 O O   . TYR A 1 324 ? -10.131 7.769   19.899  1.00 95.96 324 A 1 
ATOM 2576 C CB  . TYR A 1 324 ? -8.920  8.735   17.169  1.00 96.54 324 A 1 
ATOM 2577 C CG  . TYR A 1 324 ? -10.230 9.235   16.598  1.00 96.31 324 A 1 
ATOM 2578 C CD1 . TYR A 1 324 ? -11.350 8.382   16.556  1.00 94.67 324 A 1 
ATOM 2579 C CD2 . TYR A 1 324 ? -10.358 10.570  16.176  1.00 95.19 324 A 1 
ATOM 2580 C CE1 . TYR A 1 324 ? -12.592 8.861   16.098  1.00 94.59 324 A 1 
ATOM 2581 C CE2 . TYR A 1 324 ? -11.598 11.055  15.722  1.00 94.54 324 A 1 
ATOM 2582 C CZ  . TYR A 1 324 ? -12.715 10.199  15.685  1.00 94.77 324 A 1 
ATOM 2583 O OH  . TYR A 1 324 ? -13.917 10.668  15.263  1.00 93.24 324 A 1 
ATOM 2584 N N   . LYS A 1 325 ? -10.708 9.938   19.723  1.00 96.60 325 A 1 
ATOM 2585 C CA  . LYS A 1 325 ? -12.047 9.854   20.306  1.00 96.39 325 A 1 
ATOM 2586 C C   . LYS A 1 325 ? -13.017 10.642  19.446  1.00 96.79 325 A 1 
ATOM 2587 O O   . LYS A 1 325 ? -12.686 11.736  18.990  1.00 95.42 325 A 1 
ATOM 2588 C CB  . LYS A 1 325 ? -12.058 10.382  21.743  1.00 95.02 325 A 1 
ATOM 2589 C CG  . LYS A 1 325 ? -11.230 9.498   22.676  1.00 88.11 325 A 1 
ATOM 2590 C CD  . LYS A 1 325 ? -11.363 9.968   24.123  1.00 81.03 325 A 1 
ATOM 2591 C CE  . LYS A 1 325 ? -10.526 9.046   25.003  1.00 72.77 325 A 1 
ATOM 2592 N NZ  . LYS A 1 325 ? -10.598 9.454   26.425  1.00 62.55 325 A 1 
ATOM 2593 N N   . LYS A 1 326 ? -14.219 10.105  19.260  1.00 95.47 326 A 1 
ATOM 2594 C CA  . LYS A 1 326 ? -15.275 10.770  18.493  1.00 95.42 326 A 1 
ATOM 2595 C C   . LYS A 1 326 ? -15.527 12.193  19.000  1.00 95.40 326 A 1 
ATOM 2596 O O   . LYS A 1 326 ? -15.736 12.400  20.194  1.00 92.99 326 A 1 
ATOM 2597 C CB  . LYS A 1 326 ? -16.543 9.907   18.548  1.00 94.07 326 A 1 
ATOM 2598 C CG  . LYS A 1 326 ? -17.672 10.520  17.719  1.00 92.11 326 A 1 
ATOM 2599 C CD  . LYS A 1 326 ? -18.863 9.569   17.648  1.00 89.70 326 A 1 
ATOM 2600 C CE  . LYS A 1 326 ? -19.970 10.222  16.821  1.00 84.28 326 A 1 
ATOM 2601 N NZ  . LYS A 1 326 ? -21.086 9.276   16.588  1.00 77.60 326 A 1 
ATOM 2602 N N   . GLY A 1 327 ? -15.540 13.160  18.088  1.00 95.03 327 A 1 
ATOM 2603 C CA  . GLY A 1 327 ? -15.768 14.578  18.387  1.00 94.78 327 A 1 
ATOM 2604 C C   . GLY A 1 327 ? -14.523 15.361  18.804  1.00 95.20 327 A 1 
ATOM 2605 O O   . GLY A 1 327 ? -14.642 16.531  19.157  1.00 92.68 327 A 1 
ATOM 2606 N N   . MET A 1 328 ? -13.328 14.748  18.766  1.00 94.93 328 A 1 
ATOM 2607 C CA  . MET A 1 328 ? -12.107 15.475  19.105  1.00 94.80 328 A 1 
ATOM 2608 C C   . MET A 1 328 ? -11.721 16.495  18.030  1.00 95.65 328 A 1 
ATOM 2609 O O   . MET A 1 328 ? -12.027 16.337  16.844  1.00 93.74 328 A 1 
ATOM 2610 C CB  . MET A 1 328 ? -10.962 14.505  19.428  1.00 91.29 328 A 1 
ATOM 2611 C CG  . MET A 1 328 ? -10.266 13.931  18.189  1.00 84.54 328 A 1 
ATOM 2612 S SD  . MET A 1 328 ? -9.008  12.689  18.580  1.00 88.46 328 A 1 
ATOM 2613 C CE  . MET A 1 328 ? -7.817  13.682  19.517  1.00 81.20 328 A 1 
ATOM 2614 N N   . LYS A 1 329 ? -11.015 17.550  18.445  1.00 96.38 329 A 1 
ATOM 2615 C CA  . LYS A 1 329 ? -10.392 18.507  17.526  1.00 96.33 329 A 1 
ATOM 2616 C C   . LYS A 1 329 ? -9.010  18.013  17.113  1.00 96.74 329 A 1 
ATOM 2617 O O   . LYS A 1 329 ? -8.202  17.653  17.968  1.00 95.26 329 A 1 
ATOM 2618 C CB  . LYS A 1 329 ? -10.300 19.893  18.167  1.00 94.89 329 A 1 
ATOM 2619 C CG  . LYS A 1 329 ? -11.670 20.548  18.377  1.00 85.29 329 A 1 
ATOM 2620 C CD  . LYS A 1 329 ? -11.433 21.953  18.928  1.00 82.50 329 A 1 
ATOM 2621 C CE  . LYS A 1 329 ? -12.716 22.746  19.134  1.00 74.00 329 A 1 
ATOM 2622 N NZ  . LYS A 1 329 ? -12.354 24.128  19.537  1.00 65.58 329 A 1 
ATOM 2623 N N   . LEU A 1 330 ? -8.753  18.019  15.809  1.00 96.76 330 A 1 
ATOM 2624 C CA  . LEU A 1 330 ? -7.455  17.724  15.215  1.00 96.85 330 A 1 
ATOM 2625 C C   . LEU A 1 330 ? -6.913  18.966  14.518  1.00 97.35 330 A 1 
ATOM 2626 O O   . LEU A 1 330 ? -7.645  19.667  13.824  1.00 96.51 330 A 1 
ATOM 2627 C CB  . LEU A 1 330 ? -7.573  16.541  14.237  1.00 95.99 330 A 1 
ATOM 2628 C CG  . LEU A 1 330 ? -8.023  15.209  14.864  1.00 94.55 330 A 1 
ATOM 2629 C CD1 . LEU A 1 330 ? -7.982  14.099  13.814  1.00 91.29 330 A 1 
ATOM 2630 C CD2 . LEU A 1 330 ? -7.118  14.790  16.025  1.00 91.55 330 A 1 
ATOM 2631 N N   . PHE A 1 331 ? -5.623  19.221  14.687  1.00 97.18 331 A 1 
ATOM 2632 C CA  . PHE A 1 331 ? -4.904  20.285  14.008  1.00 97.51 331 A 1 
ATOM 2633 C C   . PHE A 1 331 ? -4.283  19.750  12.716  1.00 97.87 331 A 1 
ATOM 2634 O O   . PHE A 1 331 ? -3.439  18.855  12.753  1.00 97.54 331 A 1 
ATOM 2635 C CB  . PHE A 1 331 ? -3.857  20.846  14.975  1.00 97.30 331 A 1 
ATOM 2636 C CG  . PHE A 1 331 ? -3.025  21.959  14.391  1.00 97.07 331 A 1 
ATOM 2637 C CD1 . PHE A 1 331 ? -1.676  21.739  14.067  1.00 94.21 331 A 1 
ATOM 2638 C CD2 . PHE A 1 331 ? -3.601  23.225  14.189  1.00 95.07 331 A 1 
ATOM 2639 C CE1 . PHE A 1 331 ? -0.897  22.792  13.568  1.00 94.00 331 A 1 
ATOM 2640 C CE2 . PHE A 1 331 ? -2.823  24.275  13.689  1.00 94.25 331 A 1 
ATOM 2641 C CZ  . PHE A 1 331 ? -1.467  24.061  13.388  1.00 94.96 331 A 1 
ATOM 2642 N N   . GLN A 1 332 ? -4.698  20.289  11.571  1.00 97.24 332 A 1 
ATOM 2643 C CA  . GLN A 1 332 ? -4.117  19.977  10.264  1.00 97.24 332 A 1 
ATOM 2644 C C   . GLN A 1 332 ? -2.897  20.872  10.032  1.00 97.09 332 A 1 
ATOM 2645 O O   . GLN A 1 332 ? -3.030  22.070  9.779   1.00 96.08 332 A 1 
ATOM 2646 C CB  . GLN A 1 332 ? -5.180  20.136  9.177   1.00 96.59 332 A 1 
ATOM 2647 C CG  . GLN A 1 332 ? -4.677  19.668  7.800   1.00 95.20 332 A 1 
ATOM 2648 C CD  . GLN A 1 332 ? -5.682  19.926  6.686   1.00 94.66 332 A 1 
ATOM 2649 O OE1 . GLN A 1 332 ? -6.648  20.660  6.824   1.00 89.44 332 A 1 
ATOM 2650 N NE2 . GLN A 1 332 ? -5.486  19.359  5.517   1.00 87.80 332 A 1 
ATOM 2651 N N   . VAL A 1 333 ? -1.710  20.292  10.090  1.00 97.26 333 A 1 
ATOM 2652 C CA  . VAL A 1 333 ? -0.435  21.034  10.110  1.00 97.11 333 A 1 
ATOM 2653 C C   . VAL A 1 333 ? -0.227  21.865  8.843   1.00 96.64 333 A 1 
ATOM 2654 O O   . VAL A 1 333 ? 0.146   23.032  8.935   1.00 95.26 333 A 1 
ATOM 2655 C CB  . VAL A 1 333 ? 0.737   20.064  10.333  1.00 96.93 333 A 1 
ATOM 2656 C CG1 . VAL A 1 333 ? 2.093   20.778  10.317  1.00 95.03 333 A 1 
ATOM 2657 C CG2 . VAL A 1 333 ? 0.582   19.360  11.685  1.00 94.66 333 A 1 
ATOM 2658 N N   . ARG A 1 334 ? -0.521  21.324  7.650   1.00 96.22 334 A 1 
ATOM 2659 C CA  . ARG A 1 334 ? -0.336  22.043  6.374   1.00 94.90 334 A 1 
ATOM 2660 C C   . ARG A 1 334 ? -1.183  23.312  6.274   1.00 95.47 334 A 1 
ATOM 2661 O O   . ARG A 1 334 ? -0.707  24.333  5.783   1.00 94.59 334 A 1 
ATOM 2662 C CB  . ARG A 1 334 ? -0.652  21.092  5.207   1.00 93.27 334 A 1 
ATOM 2663 C CG  . ARG A 1 334 ? -0.478  21.775  3.827   1.00 91.43 334 A 1 
ATOM 2664 C CD  . ARG A 1 334 ? -0.772  20.828  2.664   1.00 89.91 334 A 1 
ATOM 2665 N NE  . ARG A 1 334 ? -2.123  20.250  2.749   1.00 87.52 334 A 1 
ATOM 2666 C CZ  . ARG A 1 334 ? -3.275  20.776  2.384   1.00 88.64 334 A 1 
ATOM 2667 N NH1 . ARG A 1 334 ? -3.377  21.941  1.815   1.00 81.26 334 A 1 
ATOM 2668 N NH2 . ARG A 1 334 ? -4.367  20.103  2.598   1.00 83.35 334 A 1 
ATOM 2669 N N   . THR A 1 335 ? -2.443  23.246  6.695   1.00 94.87 335 A 1 
ATOM 2670 C CA  . THR A 1 335 ? -3.379  24.382  6.586   1.00 94.82 335 A 1 
ATOM 2671 C C   . THR A 1 335 ? -3.389  25.276  7.825   1.00 95.58 335 A 1 
ATOM 2672 O O   . THR A 1 335 ? -4.000  26.341  7.779   1.00 94.33 335 A 1 
ATOM 2673 C CB  . THR A 1 335 ? -4.809  23.915  6.272   1.00 94.01 335 A 1 
ATOM 2674 O OG1 . THR A 1 335 ? -5.296  23.076  7.288   1.00 91.03 335 A 1 
ATOM 2675 C CG2 . THR A 1 335 ? -4.895  23.149  4.953   1.00 89.25 335 A 1 
ATOM 2676 N N   . GLN A 1 336 ? -2.720  24.861  8.906   1.00 96.59 336 A 1 
ATOM 2677 C CA  . GLN A 1 336 ? -2.707  25.545  10.203  1.00 96.88 336 A 1 
ATOM 2678 C C   . GLN A 1 336 ? -4.130  25.765  10.762  1.00 97.17 336 A 1 
ATOM 2679 O O   . GLN A 1 336 ? -4.444  26.806  11.333  1.00 95.62 336 A 1 
ATOM 2680 C CB  . GLN A 1 336 ? -1.871  26.837  10.111  1.00 96.55 336 A 1 
ATOM 2681 C CG  . GLN A 1 336 ? -0.398  26.588  9.726   1.00 94.19 336 A 1 
ATOM 2682 C CD  . GLN A 1 336 ? 0.398   25.939  10.853  1.00 87.48 336 A 1 
ATOM 2683 O OE1 . GLN A 1 336 ? 0.365   26.369  11.990  1.00 77.55 336 A 1 
ATOM 2684 N NE2 . GLN A 1 336 ? 1.143   24.889  10.598  1.00 74.86 336 A 1 
ATOM 2685 N N   . LYS A 1 337 ? -5.028  24.778  10.553  1.00 96.14 337 A 1 
ATOM 2686 C CA  . LYS A 1 337 ? -6.432  24.844  10.979  1.00 96.15 337 A 1 
ATOM 2687 C C   . LYS A 1 337 ? -6.793  23.680  11.897  1.00 96.90 337 A 1 
ATOM 2688 O O   . LYS A 1 337 ? -6.344  22.555  11.700  1.00 95.91 337 A 1 
ATOM 2689 C CB  . LYS A 1 337 ? -7.374  24.885  9.764   1.00 95.07 337 A 1 
ATOM 2690 C CG  . LYS A 1 337 ? -7.289  26.224  9.020   1.00 90.74 337 A 1 
ATOM 2691 C CD  . LYS A 1 337 ? -8.258  26.265  7.837   1.00 84.31 337 A 1 
ATOM 2692 C CE  . LYS A 1 337 ? -8.113  27.602  7.106   1.00 78.30 337 A 1 
ATOM 2693 N NZ  . LYS A 1 337 ? -9.084  27.726  5.991   1.00 67.62 337 A 1 
ATOM 2694 N N   . GLU A 1 338 ? -7.667  23.959  12.862  1.00 96.65 338 A 1 
ATOM 2695 C CA  . GLU A 1 338 ? -8.334  22.928  13.646  1.00 96.33 338 A 1 
ATOM 2696 C C   . GLU A 1 338 ? -9.598  22.440  12.934  1.00 96.02 338 A 1 
ATOM 2697 O O   . GLU A 1 338 ? -10.393 23.233  12.427  1.00 93.70 338 A 1 
ATOM 2698 C CB  . GLU A 1 338 ? -8.688  23.424  15.052  1.00 95.12 338 A 1 
ATOM 2699 C CG  . GLU A 1 338 ? -7.454  23.693  15.923  1.00 88.97 338 A 1 
ATOM 2700 C CD  . GLU A 1 338 ? -7.822  24.011  17.384  1.00 85.47 338 A 1 
ATOM 2701 O OE1 . GLU A 1 338 ? -6.887  24.014  18.209  1.00 76.43 338 A 1 
ATOM 2702 O OE2 . GLU A 1 338 ? -9.030  24.210  17.691  1.00 77.43 338 A 1 
ATOM 2703 N N   . LEU A 1 339 ? -9.801  21.123  12.948  1.00 95.79 339 A 1 
ATOM 2704 C CA  . LEU A 1 339 ? -10.974 20.444  12.416  1.00 94.90 339 A 1 
ATOM 2705 C C   . LEU A 1 339 ? -11.592 19.586  13.521  1.00 95.81 339 A 1 
ATOM 2706 O O   . LEU A 1 339 ? -10.893 18.820  14.179  1.00 93.98 339 A 1 
ATOM 2707 C CB  . LEU A 1 339 ? -10.566 19.590  11.201  1.00 91.93 339 A 1 
ATOM 2708 C CG  . LEU A 1 339 ? -9.997  20.393  10.011  1.00 81.64 339 A 1 
ATOM 2709 C CD1 . LEU A 1 339 ? -9.456  19.437  8.953   1.00 74.54 339 A 1 
ATOM 2710 C CD2 . LEU A 1 339 ? -11.056 21.278  9.352   1.00 74.11 339 A 1 
ATOM 2711 N N   . MET A 1 340 ? -12.906 19.707  13.719  1.00 94.48 340 A 1 
ATOM 2712 C CA  . MET A 1 340 ? -13.635 18.800  14.607  1.00 94.18 340 A 1 
ATOM 2713 C C   . MET A 1 340 ? -13.981 17.528  13.837  1.00 93.91 340 A 1 
ATOM 2714 O O   . MET A 1 340 ? -14.649 17.593  12.812  1.00 90.91 340 A 1 
ATOM 2715 C CB  . MET A 1 340 ? -14.877 19.504  15.170  1.00 93.02 340 A 1 
ATOM 2716 C CG  . MET A 1 340 ? -15.591 18.644  16.217  1.00 82.32 340 A 1 
ATOM 2717 S SD  . MET A 1 340 ? -17.035 19.435  16.979  1.00 78.34 340 A 1 
ATOM 2718 C CE  . MET A 1 340 ? -16.241 20.714  17.982  1.00 66.25 340 A 1 
ATOM 2719 N N   . VAL A 1 341 ? -13.539 16.377  14.340  1.00 94.32 341 A 1 
ATOM 2720 C CA  . VAL A 1 341 ? -13.740 15.076  13.687  1.00 94.27 341 A 1 
ATOM 2721 C C   . VAL A 1 341 ? -14.738 14.253  14.497  1.00 94.10 341 A 1 
ATOM 2722 O O   . VAL A 1 341 ? -14.387 13.578  15.465  1.00 92.18 341 A 1 
ATOM 2723 C CB  . VAL A 1 341 ? -12.399 14.357  13.467  1.00 93.61 341 A 1 
ATOM 2724 C CG1 . VAL A 1 341 ? -12.617 13.063  12.684  1.00 90.67 341 A 1 
ATOM 2725 C CG2 . VAL A 1 341 ? -11.419 15.230  12.667  1.00 90.60 341 A 1 
ATOM 2726 N N   . SER A 1 342 ? -16.019 14.323  14.114  1.00 92.99 342 A 1 
ATOM 2727 C CA  . SER A 1 342 ? -17.127 13.645  14.805  1.00 91.80 342 A 1 
ATOM 2728 C C   . SER A 1 342 ? -17.624 12.373  14.113  1.00 91.93 342 A 1 
ATOM 2729 O O   . SER A 1 342 ? -18.395 11.614  14.702  1.00 87.07 342 A 1 
ATOM 2730 C CB  . SER A 1 342 ? -18.291 14.626  14.974  1.00 89.23 342 A 1 
ATOM 2731 O OG  . SER A 1 342 ? -18.666 15.185  13.732  1.00 80.29 342 A 1 
ATOM 2732 N N   . ASP A 1 343 ? -17.194 12.143  12.884  1.00 91.60 343 A 1 
ATOM 2733 C CA  . ASP A 1 343 ? -17.736 11.171  11.935  1.00 90.91 343 A 1 
ATOM 2734 C C   . ASP A 1 343 ? -16.652 10.313  11.268  1.00 91.93 343 A 1 
ATOM 2735 O O   . ASP A 1 343 ? -16.885 9.724   10.217  1.00 88.30 343 A 1 
ATOM 2736 C CB  . ASP A 1 343 ? -18.587 11.933  10.903  1.00 86.89 343 A 1 
ATOM 2737 C CG  . ASP A 1 343 ? -17.809 12.991  10.096  1.00 77.75 343 A 1 
ATOM 2738 O OD1 . ASP A 1 343 ? -16.686 13.370  10.517  1.00 68.47 343 A 1 
ATOM 2739 O OD2 . ASP A 1 343 ? -18.400 13.483  9.114   1.00 73.55 343 A 1 
ATOM 2740 N N   . ALA A 1 344 ? -15.470 10.199  11.902  1.00 91.91 344 A 1 
ATOM 2741 C CA  . ALA A 1 344 ? -14.424 9.319   11.390  1.00 92.71 344 A 1 
ATOM 2742 C C   . ALA A 1 344 ? -14.926 7.875   11.257  1.00 92.77 344 A 1 
ATOM 2743 O O   . ALA A 1 344 ? -15.709 7.382   12.074  1.00 90.91 344 A 1 
ATOM 2744 C CB  . ALA A 1 344 ? -13.175 9.393   12.271  1.00 92.67 344 A 1 
ATOM 2745 N N   . LEU A 1 345 ? -14.458 7.193   10.225  1.00 91.84 345 A 1 
ATOM 2746 C CA  . LEU A 1 345 ? -14.827 5.824   9.898   1.00 91.49 345 A 1 
ATOM 2747 C C   . LEU A 1 345 ? -13.744 4.850   10.357  1.00 92.65 345 A 1 
ATOM 2748 O O   . LEU A 1 345 ? -12.554 5.148   10.291  1.00 91.82 345 A 1 
ATOM 2749 C CB  . LEU A 1 345 ? -15.086 5.707   8.387   1.00 89.59 345 A 1 
ATOM 2750 C CG  . LEU A 1 345 ? -16.192 6.634   7.845   1.00 86.50 345 A 1 
ATOM 2751 C CD1 . LEU A 1 345 ? -16.269 6.492   6.328   1.00 82.48 345 A 1 
ATOM 2752 C CD2 . LEU A 1 345 ? -17.561 6.303   8.439   1.00 82.02 345 A 1 
ATOM 2753 N N   . THR A 1 346 ? -14.163 3.656   10.756  1.00 89.71 346 A 1 
ATOM 2754 C CA  . THR A 1 346 ? -13.309 2.470   10.867  1.00 88.49 346 A 1 
ATOM 2755 C C   . THR A 1 346 ? -13.791 1.393   9.895   1.00 88.09 346 A 1 
ATOM 2756 O O   . THR A 1 346 ? -14.939 1.423   9.436   1.00 84.28 346 A 1 
ATOM 2757 C CB  . THR A 1 346 ? -13.219 1.980   12.323  1.00 86.24 346 A 1 
ATOM 2758 O OG1 . THR A 1 346 ? -12.241 0.978   12.428  1.00 75.09 346 A 1 
ATOM 2759 C CG2 . THR A 1 346 ? -14.527 1.409   12.867  1.00 75.94 346 A 1 
ATOM 2760 N N   . PHE A 1 347 ? -12.915 0.461   9.557   1.00 85.21 347 A 1 
ATOM 2761 C CA  . PHE A 1 347 ? -13.107 -0.513  8.480   1.00 83.76 347 A 1 
ATOM 2762 C C   . PHE A 1 347 ? -13.221 -1.936  9.034   1.00 83.29 347 A 1 
ATOM 2763 O O   . PHE A 1 347 ? -12.488 -2.837  8.627   1.00 79.25 347 A 1 
ATOM 2764 C CB  . PHE A 1 347 ? -11.983 -0.346  7.444   1.00 82.78 347 A 1 
ATOM 2765 C CG  . PHE A 1 347 ? -11.865 1.068   6.912   1.00 82.45 347 A 1 
ATOM 2766 C CD1 . PHE A 1 347 ? -12.732 1.519   5.900   1.00 78.62 347 A 1 
ATOM 2767 C CD2 . PHE A 1 347 ? -10.923 1.950   7.472   1.00 81.03 347 A 1 
ATOM 2768 C CE1 . PHE A 1 347 ? -12.659 2.847   5.451   1.00 78.42 347 A 1 
ATOM 2769 C CE2 . PHE A 1 347 ? -10.853 3.280   7.026   1.00 78.02 347 A 1 
ATOM 2770 C CZ  . PHE A 1 347 ? -11.720 3.728   6.017   1.00 80.85 347 A 1 
ATOM 2771 N N   . MET A 1 348 ? -14.140 -2.133  9.999   1.00 77.76 348 A 1 
ATOM 2772 C CA  . MET A 1 348 ? -14.354 -3.428  10.645  1.00 75.97 348 A 1 
ATOM 2773 C C   . MET A 1 348 ? -14.840 -4.456  9.625   1.00 73.82 348 A 1 
ATOM 2774 O O   . MET A 1 348 ? -15.923 -4.313  9.055   1.00 67.46 348 A 1 
ATOM 2775 C CB  . MET A 1 348 ? -15.361 -3.310  11.802  1.00 73.96 348 A 1 
ATOM 2776 C CG  . MET A 1 348 ? -14.816 -2.491  12.978  1.00 71.04 348 A 1 
ATOM 2777 S SD  . MET A 1 348 ? -13.340 -3.157  13.808  1.00 66.23 348 A 1 
ATOM 2778 C CE  . MET A 1 348 ? -13.963 -4.721  14.456  1.00 56.64 348 A 1 
ATOM 2779 N N   . ALA A 1 349 ? -14.030 -5.498  9.399   1.00 73.10 349 A 1 
ATOM 2780 C CA  . ALA A 1 349 ? -14.338 -6.580  8.461   1.00 68.79 349 A 1 
ATOM 2781 C C   . ALA A 1 349 ? -14.672 -6.125  7.018   1.00 69.42 349 A 1 
ATOM 2782 O O   . ALA A 1 349 ? -15.352 -6.831  6.279   1.00 63.17 349 A 1 
ATOM 2783 C CB  . ALA A 1 349 ? -15.421 -7.461  9.093   1.00 62.85 349 A 1 
ATOM 2784 N N   . GLY A 1 350 ? -14.197 -4.934  6.624   1.00 67.19 350 A 1 
ATOM 2785 C CA  . GLY A 1 350 ? -14.519 -4.302  5.343   1.00 64.71 350 A 1 
ATOM 2786 C C   . GLY A 1 350 ? -15.783 -3.431  5.354   1.00 67.98 350 A 1 
ATOM 2787 O O   . GLY A 1 350 ? -15.973 -2.643  4.427   1.00 62.87 350 A 1 
ATOM 2788 N N   . ASP A 1 351 ? -16.607 -3.501  6.403   1.00 69.77 351 A 1 
ATOM 2789 C CA  . ASP A 1 351 ? -17.759 -2.614  6.575   1.00 73.11 351 A 1 
ATOM 2790 C C   . ASP A 1 351 ? -17.320 -1.279  7.205   1.00 75.76 351 A 1 
ATOM 2791 O O   . ASP A 1 351 ? -16.487 -1.221  8.115   1.00 72.19 351 A 1 
ATOM 2792 C CB  . ASP A 1 351 ? -18.872 -3.299  7.386   1.00 68.17 351 A 1 
ATOM 2793 C CG  . ASP A 1 351 ? -19.527 -4.488  6.660   1.00 61.42 351 A 1 
ATOM 2794 O OD1 . ASP A 1 351 ? -19.578 -4.491  5.406   1.00 58.75 351 A 1 
ATOM 2795 O OD2 . ASP A 1 351 ? -20.017 -5.403  7.351   1.00 55.99 351 A 1 
ATOM 2796 N N   . ARG A 1 352 ? -17.893 -0.174  6.716   1.00 77.70 352 A 1 
ATOM 2797 C CA  . ARG A 1 352 ? -17.599 1.173   7.215   1.00 79.21 352 A 1 
ATOM 2798 C C   . ARG A 1 352 ? -18.517 1.492   8.390   1.00 82.13 352 A 1 
ATOM 2799 O O   . ARG A 1 352 ? -19.729 1.596   8.219   1.00 79.36 352 A 1 
ATOM 2800 C CB  . ARG A 1 352 ? -17.737 2.215   6.099   1.00 75.65 352 A 1 
ATOM 2801 C CG  . ARG A 1 352 ? -16.724 1.983   4.972   1.00 73.14 352 A 1 
ATOM 2802 C CD  . ARG A 1 352 ? -16.898 3.059   3.901   1.00 71.91 352 A 1 
ATOM 2803 N NE  . ARG A 1 352 ? -15.998 2.832   2.760   1.00 66.13 352 A 1 
ATOM 2804 C CZ  . ARG A 1 352 ? -15.860 3.637   1.721   1.00 61.58 352 A 1 
ATOM 2805 N NH1 . ARG A 1 352 ? -16.528 4.746   1.614   1.00 56.80 352 A 1 
ATOM 2806 N NH2 . ARG A 1 352 ? -15.041 3.337   0.757   1.00 54.28 352 A 1 
ATOM 2807 N N   . THR A 1 353 ? -17.941 1.684   9.571   1.00 82.06 353 A 1 
ATOM 2808 C CA  . THR A 1 353 ? -18.676 2.077   10.781  1.00 83.96 353 A 1 
ATOM 2809 C C   . THR A 1 353 ? -18.036 3.317   11.404  1.00 86.80 353 A 1 
ATOM 2810 O O   . THR A 1 353 ? -16.875 3.621   11.141  1.00 84.69 353 A 1 
ATOM 2811 C CB  . THR A 1 353 ? -18.767 0.925   11.793  1.00 80.43 353 A 1 
ATOM 2812 O OG1 . THR A 1 353 ? -17.493 0.507   12.205  1.00 71.46 353 A 1 
ATOM 2813 C CG2 . THR A 1 353 ? -19.486 -0.297  11.230  1.00 70.82 353 A 1 
ATOM 2814 N N   . GLN A 1 354 ? -18.790 4.070   12.211  1.00 89.37 354 A 1 
ATOM 2815 C CA  . GLN A 1 354 ? -18.216 5.227   12.901  1.00 90.45 354 A 1 
ATOM 2816 C C   . GLN A 1 354 ? -17.217 4.778   13.966  1.00 91.33 354 A 1 
ATOM 2817 O O   . GLN A 1 354 ? -17.560 3.994   14.855  1.00 89.84 354 A 1 
ATOM 2818 C CB  . GLN A 1 354 ? -19.299 6.116   13.526  1.00 89.10 354 A 1 
ATOM 2819 C CG  . GLN A 1 354 ? -20.066 6.922   12.470  1.00 81.08 354 A 1 
ATOM 2820 C CD  . GLN A 1 354 ? -21.023 7.942   13.084  1.00 77.57 354 A 1 
ATOM 2821 O OE1 . GLN A 1 354 ? -21.290 7.986   14.284  1.00 69.18 354 A 1 
ATOM 2822 N NE2 . GLN A 1 354 ? -21.581 8.821   12.278  1.00 66.76 354 A 1 
ATOM 2823 N N   . ALA A 1 355 ? -16.012 5.321   13.914  1.00 89.75 355 A 1 
ATOM 2824 C CA  . ALA A 1 355 ? -14.994 5.117   14.929  1.00 91.34 355 A 1 
ATOM 2825 C C   . ALA A 1 355 ? -15.402 5.838   16.223  1.00 92.30 355 A 1 
ATOM 2826 O O   . ALA A 1 355 ? -15.652 7.045   16.222  1.00 90.37 355 A 1 
ATOM 2827 C CB  . ALA A 1 355 ? -13.644 5.601   14.383  1.00 90.68 355 A 1 
ATOM 2828 N N   . GLN A 1 356 ? -15.476 5.102   17.331  1.00 93.12 356 A 1 
ATOM 2829 C CA  . GLN A 1 356 ? -15.661 5.683   18.669  1.00 92.66 356 A 1 
ATOM 2830 C C   . GLN A 1 356 ? -14.303 6.008   19.289  1.00 93.45 356 A 1 
ATOM 2831 O O   . GLN A 1 356 ? -14.038 7.162   19.629  1.00 91.75 356 A 1 
ATOM 2832 C CB  . GLN A 1 356 ? -16.468 4.733   19.567  1.00 91.22 356 A 1 
ATOM 2833 C CG  . GLN A 1 356 ? -17.862 4.408   19.019  1.00 86.45 356 A 1 
ATOM 2834 C CD  . GLN A 1 356 ? -18.728 5.649   18.782  1.00 83.04 356 A 1 
ATOM 2835 O OE1 . GLN A 1 356 ? -18.792 6.600   19.549  1.00 74.60 356 A 1 
ATOM 2836 N NE2 . GLN A 1 356 ? -19.441 5.692   17.678  1.00 71.37 356 A 1 
ATOM 2837 N N   . ASP A 1 357 ? -13.443 5.001   19.358  1.00 93.71 357 A 1 
ATOM 2838 C CA  . ASP A 1 357 ? -12.072 5.088   19.840  1.00 93.93 357 A 1 
ATOM 2839 C C   . ASP A 1 357 ? -11.146 4.405   18.827  1.00 94.92 357 A 1 
ATOM 2840 O O   . ASP A 1 357 ? -11.514 3.399   18.220  1.00 93.25 357 A 1 
ATOM 2841 C CB  . ASP A 1 357 ? -11.945 4.420   21.217  1.00 91.54 357 A 1 
ATOM 2842 C CG  . ASP A 1 357 ? -12.846 5.052   22.282  1.00 87.75 357 A 1 
ATOM 2843 O OD1 . ASP A 1 357 ? -12.538 6.188   22.710  1.00 79.61 357 A 1 
ATOM 2844 O OD2 . ASP A 1 357 ? -13.813 4.375   22.701  1.00 79.50 357 A 1 
ATOM 2845 N N   . SER A 1 358 ? -9.951  4.949   18.633  1.00 95.62 358 A 1 
ATOM 2846 C CA  . SER A 1 358 ? -8.901  4.305   17.835  1.00 96.07 358 A 1 
ATOM 2847 C C   . SER A 1 358 ? -7.530  4.629   18.417  1.00 96.59 358 A 1 
ATOM 2848 O O   . SER A 1 358 ? -7.355  5.650   19.081  1.00 96.02 358 A 1 
ATOM 2849 C CB  . SER A 1 358 ? -8.983  4.714   16.360  1.00 95.53 358 A 1 
ATOM 2850 O OG  . SER A 1 358 ? -10.246 4.379   15.819  1.00 90.33 358 A 1 
ATOM 2851 N N   . PHE A 1 359 ? -6.561  3.759   18.184  1.00 97.21 359 A 1 
ATOM 2852 C CA  . PHE A 1 359 ? -5.264  3.762   18.853  1.00 97.28 359 A 1 
ATOM 2853 C C   . PHE A 1 359 ? -4.121  3.693   17.833  1.00 97.56 359 A 1 
ATOM 2854 O O   . PHE A 1 359 ? -4.372  3.409   16.656  1.00 97.10 359 A 1 
ATOM 2855 C CB  . PHE A 1 359 ? -5.222  2.584   19.836  1.00 96.86 359 A 1 
ATOM 2856 C CG  . PHE A 1 359 ? -6.268  2.649   20.933  1.00 96.57 359 A 1 
ATOM 2857 C CD1 . PHE A 1 359 ? -5.981  3.297   22.146  1.00 94.86 359 A 1 
ATOM 2858 C CD2 . PHE A 1 359 ? -7.541  2.083   20.731  1.00 95.02 359 A 1 
ATOM 2859 C CE1 . PHE A 1 359 ? -6.958  3.375   23.155  1.00 93.97 359 A 1 
ATOM 2860 C CE2 . PHE A 1 359 ? -8.523  2.165   21.736  1.00 94.11 359 A 1 
ATOM 2861 C CZ  . PHE A 1 359 ? -8.231  2.809   22.951  1.00 94.23 359 A 1 
ATOM 2862 N N   . PRO A 1 360 ? -2.861  3.927   18.253  1.00 97.93 360 A 1 
ATOM 2863 C CA  . PRO A 1 360 ? -1.717  3.738   17.374  1.00 98.10 360 A 1 
ATOM 2864 C C   . PRO A 1 360 ? -1.759  2.370   16.686  1.00 98.12 360 A 1 
ATOM 2865 O O   . PRO A 1 360 ? -2.066  1.356   17.313  1.00 97.55 360 A 1 
ATOM 2866 C CB  . PRO A 1 360 ? -0.479  3.903   18.255  1.00 97.78 360 A 1 
ATOM 2867 C CG  . PRO A 1 360 ? -0.984  4.843   19.347  1.00 96.55 360 A 1 
ATOM 2868 C CD  . PRO A 1 360 ? -2.416  4.377   19.558  1.00 97.57 360 A 1 
ATOM 2869 N N   . GLY A 1 361 ? -1.475  2.354   15.387  1.00 97.78 361 A 1 
ATOM 2870 C CA  . GLY A 1 361 ? -1.646  1.176   14.543  1.00 97.45 361 A 1 
ATOM 2871 C C   . GLY A 1 361 ? -2.966  1.118   13.781  1.00 97.36 361 A 1 
ATOM 2872 O O   . GLY A 1 361 ? -2.994  0.546   12.692  1.00 96.19 361 A 1 
ATOM 2873 N N   . ASP A 1 362 ? -4.028  1.723   14.297  1.00 96.76 362 A 1 
ATOM 2874 C CA  . ASP A 1 362 ? -5.314  1.740   13.610  1.00 96.75 362 A 1 
ATOM 2875 C C   . ASP A 1 362 ? -5.303  2.726   12.434  1.00 97.04 362 A 1 
ATOM 2876 O O   . ASP A 1 362 ? -4.559  3.711   12.394  1.00 96.70 362 A 1 
ATOM 2877 C CB  . ASP A 1 362 ? -6.479  2.032   14.574  1.00 96.36 362 A 1 
ATOM 2878 C CG  . ASP A 1 362 ? -6.695  0.966   15.661  1.00 95.60 362 A 1 
ATOM 2879 O OD1 . ASP A 1 362 ? -6.334  -0.216  15.465  1.00 93.64 362 A 1 
ATOM 2880 O OD2 . ASP A 1 362 ? -7.271  1.301   16.721  1.00 93.33 362 A 1 
ATOM 2881 N N   . ILE A 1 363 ? -6.179  2.452   11.463  1.00 96.24 363 A 1 
ATOM 2882 C CA  . ILE A 1 363 ? -6.431  3.309   10.310  1.00 96.08 363 A 1 
ATOM 2883 C C   . ILE A 1 363 ? -7.874  3.791   10.396  1.00 95.84 363 A 1 
ATOM 2884 O O   . ILE A 1 363 ? -8.805  2.987   10.471  1.00 94.54 363 A 1 
ATOM 2885 C CB  . ILE A 1 363 ? -6.130  2.567   8.996   1.00 95.33 363 A 1 
ATOM 2886 C CG1 . ILE A 1 363 ? -4.627  2.217   8.931   1.00 93.59 363 A 1 
ATOM 2887 C CG2 . ILE A 1 363 ? -6.539  3.423   7.781   1.00 94.40 363 A 1 
ATOM 2888 C CD1 . ILE A 1 363 ? -4.314  1.138   7.901   1.00 88.68 363 A 1 
ATOM 2889 N N   . ILE A 1 364 ? -8.053  5.111   10.365  1.00 95.72 364 A 1 
ATOM 2890 C CA  . ILE A 1 364 ? -9.376  5.739   10.340  1.00 95.56 364 A 1 
ATOM 2891 C C   . ILE A 1 364 ? -9.580  6.505   9.034   1.00 95.68 364 A 1 
ATOM 2892 O O   . ILE A 1 364 ? -8.633  7.031   8.448   1.00 95.52 364 A 1 
ATOM 2893 C CB  . ILE A 1 364 ? -9.641  6.602   11.593  1.00 95.35 364 A 1 
ATOM 2894 C CG1 . ILE A 1 364 ? -8.684  7.810   11.700  1.00 94.17 364 A 1 
ATOM 2895 C CG2 . ILE A 1 364 ? -9.588  5.717   12.849  1.00 92.49 364 A 1 
ATOM 2896 C CD1 . ILE A 1 364 ? -9.049  8.773   12.838  1.00 93.04 364 A 1 
ATOM 2897 N N   . GLY A 1 365 ? -10.822 6.563   8.561   1.00 94.30 365 A 1 
ATOM 2898 C CA  . GLY A 1 365 ? -11.231 7.339   7.402   1.00 93.68 365 A 1 
ATOM 2899 C C   . GLY A 1 365 ? -11.818 8.680   7.830   1.00 93.79 365 A 1 
ATOM 2900 O O   . GLY A 1 365 ? -12.779 8.704   8.583   1.00 92.95 365 A 1 
ATOM 2901 N N   . LEU A 1 366 ? -11.265 9.783   7.335   1.00 94.60 366 A 1 
ATOM 2902 C CA  . LEU A 1 366 ? -11.796 11.133  7.537   1.00 94.49 366 A 1 
ATOM 2903 C C   . LEU A 1 366 ? -12.598 11.555  6.303   1.00 93.79 366 A 1 
ATOM 2904 O O   . LEU A 1 366 ? -12.129 11.373  5.176   1.00 92.58 366 A 1 
ATOM 2905 C CB  . LEU A 1 366 ? -10.650 12.120  7.815   1.00 95.07 366 A 1 
ATOM 2906 C CG  . LEU A 1 366 ? -9.697  11.727  8.962   1.00 94.92 366 A 1 
ATOM 2907 C CD1 . LEU A 1 366 ? -8.666  12.833  9.161   1.00 93.14 366 A 1 
ATOM 2908 C CD2 . LEU A 1 366 ? -10.433 11.504  10.284  1.00 93.11 366 A 1 
ATOM 2909 N N   . HIS A 1 367 ? -13.772 12.145  6.500   1.00 92.43 367 A 1 
ATOM 2910 C CA  . HIS A 1 367 ? -14.531 12.740  5.399   1.00 91.56 367 A 1 
ATOM 2911 C C   . HIS A 1 367 ? -13.767 13.929  4.809   1.00 90.97 367 A 1 
ATOM 2912 O O   . HIS A 1 367 ? -13.358 14.852  5.518   1.00 88.51 367 A 1 
ATOM 2913 C CB  . HIS A 1 367 ? -15.934 13.132  5.876   1.00 90.80 367 A 1 
ATOM 2914 C CG  . HIS A 1 367 ? -16.828 11.928  6.056   1.00 89.90 367 A 1 
ATOM 2915 N ND1 . HIS A 1 367 ? -17.596 11.352  5.069   1.00 81.19 367 A 1 
ATOM 2916 C CD2 . HIS A 1 367 ? -17.010 11.192  7.194   1.00 82.54 367 A 1 
ATOM 2917 C CE1 . HIS A 1 367 ? -18.235 10.299  5.608   1.00 84.11 367 A 1 
ATOM 2918 N NE2 . HIS A 1 367 ? -17.903 10.155  6.901   1.00 85.12 367 A 1 
ATOM 2919 N N   . ASN A 1 368 ? -13.546 13.895  3.493   1.00 88.52 368 A 1 
ATOM 2920 C CA  . ASN A 1 368 ? -12.749 14.877  2.778   1.00 87.80 368 A 1 
ATOM 2921 C C   . ASN A 1 368 ? -13.567 15.571  1.685   1.00 86.19 368 A 1 
ATOM 2922 O O   . ASN A 1 368 ? -13.891 14.988  0.645   1.00 81.43 368 A 1 
ATOM 2923 C CB  . ASN A 1 368 ? -11.481 14.213  2.225   1.00 86.06 368 A 1 
ATOM 2924 C CG  . ASN A 1 368 ? -10.577 15.219  1.528   1.00 83.31 368 A 1 
ATOM 2925 O OD1 . ASN A 1 368 ? -10.712 16.425  1.678   1.00 77.82 368 A 1 
ATOM 2926 N ND2 . ASN A 1 368 ? -9.623  14.768  0.750   1.00 77.26 368 A 1 
ATOM 2927 N N   . HIS A 1 369 ? -13.812 16.859  1.893   1.00 87.83 369 A 1 
ATOM 2928 C CA  . HIS A 1 369 ? -14.466 17.757  0.940   1.00 87.48 369 A 1 
ATOM 2929 C C   . HIS A 1 369 ? -13.467 18.612  0.131   1.00 86.53 369 A 1 
ATOM 2930 O O   . HIS A 1 369 ? -13.812 19.691  -0.344  1.00 81.09 369 A 1 
ATOM 2931 C CB  . HIS A 1 369 ? -15.518 18.593  1.677   1.00 86.73 369 A 1 
ATOM 2932 C CG  . HIS A 1 369 ? -16.589 17.746  2.326   1.00 85.74 369 A 1 
ATOM 2933 N ND1 . HIS A 1 369 ? -17.550 17.010  1.671   1.00 76.59 369 A 1 
ATOM 2934 C CD2 . HIS A 1 369 ? -16.774 17.554  3.664   1.00 76.62 369 A 1 
ATOM 2935 C CE1 . HIS A 1 369 ? -18.302 16.390  2.603   1.00 77.75 369 A 1 
ATOM 2936 N NE2 . HIS A 1 369 ? -17.865 16.697  3.825   1.00 78.16 369 A 1 
ATOM 2937 N N   . GLY A 1 370 ? -12.221 18.154  -0.024  1.00 86.91 370 A 1 
ATOM 2938 C CA  . GLY A 1 370 ? -11.163 18.826  -0.803  1.00 86.71 370 A 1 
ATOM 2939 C C   . GLY A 1 370 ? -10.126 19.583  0.026   1.00 88.27 370 A 1 
ATOM 2940 O O   . GLY A 1 370 ? -9.237  20.226  -0.526  1.00 85.43 370 A 1 
ATOM 2941 N N   . THR A 1 371 ? -10.210 19.521  1.356   1.00 89.43 371 A 1 
ATOM 2942 C CA  . THR A 1 371 ? -9.269  20.221  2.251   1.00 90.78 371 A 1 
ATOM 2943 C C   . THR A 1 371 ? -8.095  19.350  2.696   1.00 92.51 371 A 1 
ATOM 2944 O O   . THR A 1 371 ? -7.059  19.884  3.091   1.00 90.66 371 A 1 
ATOM 2945 C CB  . THR A 1 371 ? -9.997  20.771  3.483   1.00 88.73 371 A 1 
ATOM 2946 O OG1 . THR A 1 371 ? -10.663 19.731  4.168   1.00 80.63 371 A 1 
ATOM 2947 C CG2 . THR A 1 371 ? -11.050 21.816  3.110   1.00 79.29 371 A 1 
ATOM 2948 N N   . ILE A 1 372 ? -8.239  18.022  2.630   1.00 92.72 372 A 1 
ATOM 2949 C CA  . ILE A 1 372 ? -7.234  17.040  3.047   1.00 93.37 372 A 1 
ATOM 2950 C C   . ILE A 1 372 ? -6.495  16.522  1.807   1.00 92.85 372 A 1 
ATOM 2951 O O   . ILE A 1 372 ? -7.124  16.226  0.791   1.00 91.03 372 A 1 
ATOM 2952 C CB  . ILE A 1 372 ? -7.881  15.903  3.869   1.00 93.83 372 A 1 
ATOM 2953 C CG1 . ILE A 1 372 ? -8.674  16.459  5.083   1.00 92.94 372 A 1 
ATOM 2954 C CG2 . ILE A 1 372 ? -6.808  14.905  4.334   1.00 92.56 372 A 1 
ATOM 2955 C CD1 . ILE A 1 372 ? -9.427  15.395  5.894   1.00 91.64 372 A 1 
ATOM 2956 N N   . GLN A 1 373 ? -5.173  16.391  1.905   1.00 92.14 373 A 1 
ATOM 2957 C CA  . GLN A 1 373 ? -4.296  15.868  0.856   1.00 91.86 373 A 1 
ATOM 2958 C C   . GLN A 1 373 ? -3.474  14.680  1.377   1.00 93.44 373 A 1 
ATOM 2959 O O   . GLN A 1 373 ? -3.234  14.552  2.579   1.00 92.84 373 A 1 
ATOM 2960 C CB  . GLN A 1 373 ? -3.380  16.989  0.336   1.00 89.13 373 A 1 
ATOM 2961 C CG  . GLN A 1 373 ? -4.181  18.089  -0.382  1.00 83.69 373 A 1 
ATOM 2962 C CD  . GLN A 1 373 ? -3.311  19.221  -0.922  1.00 82.80 373 A 1 
ATOM 2963 O OE1 . GLN A 1 373 ? -2.160  19.420  -0.571  1.00 76.32 373 A 1 
ATOM 2964 N NE2 . GLN A 1 373 ? -3.851  20.046  -1.794  1.00 73.55 373 A 1 
ATOM 2965 N N   . ILE A 1 374 ? -3.025  13.817  0.466   1.00 91.31 374 A 1 
ATOM 2966 C CA  . ILE A 1 374 ? -2.048  12.774  0.801   1.00 92.24 374 A 1 
ATOM 2967 C C   . ILE A 1 374 ? -0.770  13.445  1.328   1.00 92.57 374 A 1 
ATOM 2968 O O   . ILE A 1 374 ? -0.305  14.434  0.764   1.00 91.16 374 A 1 
ATOM 2969 C CB  . ILE A 1 374 ? -1.780  11.861  -0.416  1.00 91.56 374 A 1 
ATOM 2970 C CG1 . ILE A 1 374 ? -3.066  11.085  -0.787  1.00 89.36 374 A 1 
ATOM 2971 C CG2 . ILE A 1 374 ? -0.625  10.883  -0.121  1.00 89.41 374 A 1 
ATOM 2972 C CD1 . ILE A 1 374 ? -2.989  10.346  -2.129  1.00 85.72 374 A 1 
ATOM 2973 N N   . GLY A 1 375 ? -0.223  12.915  2.413   1.00 92.56 375 A 1 
ATOM 2974 C CA  . GLY A 1 375 ? 0.919   13.490  3.130   1.00 92.68 375 A 1 
ATOM 2975 C C   . GLY A 1 375 ? 0.544   14.495  4.224   1.00 94.24 375 A 1 
ATOM 2976 O O   . GLY A 1 375 ? 1.424   14.916  4.976   1.00 93.37 375 A 1 
ATOM 2977 N N   . ASP A 1 376 ? -0.732  14.876  4.356   1.00 93.60 376 A 1 
ATOM 2978 C CA  . ASP A 1 376 ? -1.156  15.738  5.464   1.00 95.09 376 A 1 
ATOM 2979 C C   . ASP A 1 376 ? -0.914  15.055  6.812   1.00 96.47 376 A 1 
ATOM 2980 O O   . ASP A 1 376 ? -1.221  13.874  7.004   1.00 96.35 376 A 1 
ATOM 2981 C CB  . ASP A 1 376 ? -2.633  16.153  5.355   1.00 94.69 376 A 1 
ATOM 2982 C CG  . ASP A 1 376 ? -2.902  17.318  4.402   1.00 93.69 376 A 1 
ATOM 2983 O OD1 . ASP A 1 376 ? -1.954  17.985  3.929   1.00 90.50 376 A 1 
ATOM 2984 O OD2 . ASP A 1 376 ? -4.089  17.673  4.213   1.00 90.14 376 A 1 
ATOM 2985 N N   . THR A 1 377 ? -0.405  15.838  7.760   1.00 96.63 377 A 1 
ATOM 2986 C CA  . THR A 1 377 ? -0.222  15.436  9.152   1.00 97.09 377 A 1 
ATOM 2987 C C   . THR A 1 377 ? -1.305  16.074  10.019  1.00 97.45 377 A 1 
ATOM 2988 O O   . THR A 1 377 ? -1.568  17.276  9.918   1.00 96.98 377 A 1 
ATOM 2989 C CB  . THR A 1 377 ? 1.179   15.809  9.645   1.00 96.61 377 A 1 
ATOM 2990 O OG1 . THR A 1 377 ? 2.149   15.119  8.882   1.00 92.85 377 A 1 
ATOM 2991 C CG2 . THR A 1 377 ? 1.407   15.436  11.105  1.00 92.76 377 A 1 
ATOM 2992 N N   . PHE A 1 378 ? -1.894  15.263  10.892  1.00 97.91 378 A 1 
ATOM 2993 C CA  . PHE A 1 378 ? -2.854  15.678  11.908  1.00 97.96 378 A 1 
ATOM 2994 C C   . PHE A 1 378 ? -2.277  15.462  13.305  1.00 98.12 378 A 1 
ATOM 2995 O O   . PHE A 1 378 ? -1.693  14.415  13.581  1.00 97.52 378 A 1 
ATOM 2996 C CB  . PHE A 1 378 ? -4.166  14.920  11.720  1.00 97.60 378 A 1 
ATOM 2997 C CG  . PHE A 1 378 ? -4.966  15.395  10.527  1.00 97.51 378 A 1 
ATOM 2998 C CD1 . PHE A 1 378 ? -5.918  16.415  10.689  1.00 95.98 378 A 1 
ATOM 2999 C CD2 . PHE A 1 378 ? -4.754  14.831  9.259   1.00 96.17 378 A 1 
ATOM 3000 C CE1 . PHE A 1 378 ? -6.667  16.864  9.592   1.00 95.43 378 A 1 
ATOM 3001 C CE2 . PHE A 1 378 ? -5.498  15.283  8.158   1.00 95.40 378 A 1 
ATOM 3002 C CZ  . PHE A 1 378 ? -6.460  16.296  8.325   1.00 95.80 378 A 1 
ATOM 3003 N N   . THR A 1 379 ? -2.454  16.440  14.183  1.00 97.88 379 A 1 
ATOM 3004 C CA  . THR A 1 379 ? -1.913  16.436  15.551  1.00 97.88 379 A 1 
ATOM 3005 C C   . THR A 1 379 ? -2.913  17.045  16.544  1.00 97.65 379 A 1 
ATOM 3006 O O   . THR A 1 379 ? -3.991  17.506  16.165  1.00 96.73 379 A 1 
ATOM 3007 C CB  . THR A 1 379 ? -0.577  17.202  15.618  1.00 97.51 379 A 1 
ATOM 3008 O OG1 . THR A 1 379 ? -0.785  18.583  15.454  1.00 95.05 379 A 1 
ATOM 3009 C CG2 . THR A 1 379 ? 0.450   16.757  14.586  1.00 94.27 379 A 1 
ATOM 3010 N N   . GLN A 1 380 ? -2.544  17.090  17.823  1.00 97.44 380 A 1 
ATOM 3011 C CA  . GLN A 1 380 ? -3.232  17.887  18.849  1.00 96.76 380 A 1 
ATOM 3012 C C   . GLN A 1 380 ? -2.483  19.205  19.125  1.00 96.06 380 A 1 
ATOM 3013 O O   . GLN A 1 380 ? -2.129  19.509  20.265  1.00 91.68 380 A 1 
ATOM 3014 C CB  . GLN A 1 380 ? -3.466  17.051  20.116  1.00 95.23 380 A 1 
ATOM 3015 C CG  . GLN A 1 380 ? -4.426  15.885  19.868  1.00 92.55 380 A 1 
ATOM 3016 C CD  . GLN A 1 380 ? -4.688  15.129  21.164  1.00 93.21 380 A 1 
ATOM 3017 O OE1 . GLN A 1 380 ? -3.901  14.306  21.593  1.00 86.27 380 A 1 
ATOM 3018 N NE2 . GLN A 1 380 ? -5.784  15.379  21.838  1.00 84.27 380 A 1 
ATOM 3019 N N   . GLY A 1 381 ? -2.226  19.974  18.054  1.00 93.99 381 A 1 
ATOM 3020 C CA  . GLY A 1 381 ? -1.629  21.314  18.107  1.00 93.42 381 A 1 
ATOM 3021 C C   . GLY A 1 381 ? -0.115  21.374  17.881  1.00 94.92 381 A 1 
ATOM 3022 O O   . GLY A 1 381 ? 0.419   22.467  17.734  1.00 91.51 381 A 1 
ATOM 3023 N N   . GLU A 1 382 ? 0.591   20.243  17.812  1.00 95.47 382 A 1 
ATOM 3024 C CA  . GLU A 1 382 ? 2.022   20.224  17.480  1.00 95.98 382 A 1 
ATOM 3025 C C   . GLU A 1 382 ? 2.245   20.421  15.974  1.00 96.52 382 A 1 
ATOM 3026 O O   . GLU A 1 382 ? 1.620   19.756  15.146  1.00 95.08 382 A 1 
ATOM 3027 C CB  . GLU A 1 382 ? 2.655   18.922  17.993  1.00 94.94 382 A 1 
ATOM 3028 C CG  . GLU A 1 382 ? 4.185   18.941  17.885  1.00 92.06 382 A 1 
ATOM 3029 C CD  . GLU A 1 382 ? 4.849   17.665  18.429  1.00 93.33 382 A 1 
ATOM 3030 O OE1 . GLU A 1 382 ? 6.086   17.553  18.300  1.00 86.36 382 A 1 
ATOM 3031 O OE2 . GLU A 1 382 ? 4.162   16.776  18.985  1.00 88.57 382 A 1 
ATOM 3032 N N   . ALA A 1 383 ? 3.147   21.331  15.597  1.00 97.06 383 A 1 
ATOM 3033 C CA  . ALA A 1 383 ? 3.532   21.573  14.207  1.00 96.97 383 A 1 
ATOM 3034 C C   . ALA A 1 383 ? 4.637   20.595  13.775  1.00 96.88 383 A 1 
ATOM 3035 O O   . ALA A 1 383 ? 5.811   20.955  13.739  1.00 93.71 383 A 1 
ATOM 3036 C CB  . ALA A 1 383 ? 3.922   23.050  14.052  1.00 95.57 383 A 1 
ATOM 3037 N N   . LEU A 1 384 ? 4.276   19.350  13.460  1.00 95.98 384 A 1 
ATOM 3038 C CA  . LEU A 1 384 ? 5.170   18.326  12.914  1.00 95.37 384 A 1 
ATOM 3039 C C   . LEU A 1 384 ? 4.644   17.777  11.587  1.00 96.34 384 A 1 
ATOM 3040 O O   . LEU A 1 384 ? 3.440   17.769  11.337  1.00 94.56 384 A 1 
ATOM 3041 C CB  . LEU A 1 384 ? 5.438   17.236  13.969  1.00 91.41 384 A 1 
ATOM 3042 C CG  . LEU A 1 384 ? 4.257   16.305  14.319  1.00 89.71 384 A 1 
ATOM 3043 C CD1 . LEU A 1 384 ? 4.109   15.131  13.350  1.00 84.46 384 A 1 
ATOM 3044 C CD2 . LEU A 1 384 ? 4.488   15.692  15.695  1.00 85.27 384 A 1 
ATOM 3045 N N   . LYS A 1 385 ? 5.561   17.289  10.730  1.00 96.84 385 A 1 
ATOM 3046 C CA  . LYS A 1 385 ? 5.213   16.721  9.424   1.00 96.18 385 A 1 
ATOM 3047 C C   . LYS A 1 385 ? 5.882   15.368  9.235   1.00 96.75 385 A 1 
ATOM 3048 O O   . LYS A 1 385 ? 7.106   15.288  9.179   1.00 95.49 385 A 1 
ATOM 3049 C CB  . LYS A 1 385 ? 5.605   17.729  8.341   1.00 93.81 385 A 1 
ATOM 3050 C CG  . LYS A 1 385 ? 5.261   17.233  6.938   1.00 87.90 385 A 1 
ATOM 3051 C CD  . LYS A 1 385 ? 5.541   18.353  5.942   1.00 82.02 385 A 1 
ATOM 3052 C CE  . LYS A 1 385 ? 5.652   17.797  4.522   1.00 72.02 385 A 1 
ATOM 3053 N NZ  . LYS A 1 385 ? 6.852   18.363  3.873   1.00 64.79 385 A 1 
ATOM 3054 N N   . PHE A 1 386 ? 5.075   14.313  9.095   1.00 95.05 386 A 1 
ATOM 3055 C CA  . PHE A 1 386 ? 5.595   12.976  8.809   1.00 94.75 386 A 1 
ATOM 3056 C C   . PHE A 1 386 ? 6.276   12.920  7.439   1.00 93.54 386 A 1 
ATOM 3057 O O   . PHE A 1 386 ? 5.824   13.540  6.473   1.00 91.58 386 A 1 
ATOM 3058 C CB  . PHE A 1 386 ? 4.492   11.924  8.936   1.00 95.35 386 A 1 
ATOM 3059 C CG  . PHE A 1 386 ? 4.099   11.657  10.377  1.00 96.46 386 A 1 
ATOM 3060 C CD1 . PHE A 1 386 ? 4.975   10.945  11.216  1.00 95.43 386 A 1 
ATOM 3061 C CD2 . PHE A 1 386 ? 2.882   12.139  10.889  1.00 95.27 386 A 1 
ATOM 3062 C CE1 . PHE A 1 386 ? 4.642   10.722  12.562  1.00 95.48 386 A 1 
ATOM 3063 C CE2 . PHE A 1 386 ? 2.548   11.917  12.236  1.00 95.34 386 A 1 
ATOM 3064 C CZ  . PHE A 1 386 ? 3.429   11.210  13.073  1.00 96.60 386 A 1 
ATOM 3065 N N   . THR A 1 387 ? 7.375   12.170  7.367   1.00 93.65 387 A 1 
ATOM 3066 C CA  . THR A 1 387 ? 8.215   12.045  6.173   1.00 92.47 387 A 1 
ATOM 3067 C C   . THR A 1 387 ? 8.072   10.678  5.507   1.00 91.93 387 A 1 
ATOM 3068 O O   . THR A 1 387 ? 7.503   9.734   6.061   1.00 89.35 387 A 1 
ATOM 3069 C CB  . THR A 1 387 ? 9.692   12.331  6.494   1.00 91.20 387 A 1 
ATOM 3070 O OG1 . THR A 1 387 ? 10.182  11.426  7.447   1.00 87.09 387 A 1 
ATOM 3071 C CG2 . THR A 1 387 ? 9.910   13.742  7.033   1.00 86.48 387 A 1 
ATOM 3072 N N   . GLY A 1 388 ? 8.597   10.558  4.288   1.00 87.80 388 A 1 
ATOM 3073 C CA  . GLY A 1 388 ? 8.710   9.292   3.569   1.00 87.21 388 A 1 
ATOM 3074 C C   . GLY A 1 388 ? 7.422   8.816   2.894   1.00 88.76 388 A 1 
ATOM 3075 O O   . GLY A 1 388 ? 7.372   7.664   2.475   1.00 86.47 388 A 1 
ATOM 3076 N N   . ILE A 1 389 ? 6.385   9.647   2.772   1.00 87.39 389 A 1 
ATOM 3077 C CA  . ILE A 1 389 ? 5.185   9.329   1.980   1.00 88.43 389 A 1 
ATOM 3078 C C   . ILE A 1 389 ? 5.504   9.641   0.509   1.00 88.10 389 A 1 
ATOM 3079 O O   . ILE A 1 389 ? 5.670   10.814  0.175   1.00 85.72 389 A 1 
ATOM 3080 C CB  . ILE A 1 389 ? 3.949   10.092  2.495   1.00 89.20 389 A 1 
ATOM 3081 C CG1 . ILE A 1 389 ? 3.687   9.759   3.986   1.00 87.58 389 A 1 
ATOM 3082 C CG2 . ILE A 1 389 ? 2.716   9.721   1.649   1.00 86.25 389 A 1 
ATOM 3083 C CD1 . ILE A 1 389 ? 2.729   10.732  4.667   1.00 78.73 389 A 1 
ATOM 3084 N N   . PRO A 1 390 ? 5.634   8.624   -0.369  1.00 88.55 390 A 1 
ATOM 3085 C CA  . PRO A 1 390 ? 6.143   8.830   -1.719  1.00 87.50 390 A 1 
ATOM 3086 C C   . PRO A 1 390 ? 5.120   9.513   -2.621  1.00 87.72 390 A 1 
ATOM 3087 O O   . PRO A 1 390 ? 3.908   9.287   -2.538  1.00 85.54 390 A 1 
ATOM 3088 C CB  . PRO A 1 390 ? 6.527   7.442   -2.232  1.00 85.03 390 A 1 
ATOM 3089 C CG  . PRO A 1 390 ? 5.559   6.532   -1.488  1.00 84.31 390 A 1 
ATOM 3090 C CD  . PRO A 1 390 ? 5.418   7.207   -0.132  1.00 87.17 390 A 1 
ATOM 3091 N N   . HIS A 1 391 ? 5.654   10.327  -3.541  1.00 84.98 391 A 1 
ATOM 3092 C CA  . HIS A 1 391 ? 4.922   11.001  -4.600  1.00 84.09 391 A 1 
ATOM 3093 C C   . HIS A 1 391 ? 5.699   10.847  -5.908  1.00 84.52 391 A 1 
ATOM 3094 O O   . HIS A 1 391 ? 6.775   11.431  -6.055  1.00 80.91 391 A 1 
ATOM 3095 C CB  . HIS A 1 391 ? 4.762   12.476  -4.233  1.00 81.63 391 A 1 
ATOM 3096 C CG  . HIS A 1 391 ? 3.728   12.738  -3.172  1.00 78.41 391 A 1 
ATOM 3097 N ND1 . HIS A 1 391 ? 2.386   12.460  -3.270  1.00 69.46 391 A 1 
ATOM 3098 C CD2 . HIS A 1 391 ? 3.930   13.342  -1.962  1.00 68.49 391 A 1 
ATOM 3099 C CE1 . HIS A 1 391 ? 1.790   12.888  -2.143  1.00 66.94 391 A 1 
ATOM 3100 N NE2 . HIS A 1 391 ? 2.693   13.442  -1.323  1.00 68.27 391 A 1 
ATOM 3101 N N   . PHE A 1 392 ? 5.172   10.077  -6.856  1.00 82.67 392 A 1 
ATOM 3102 C CA  . PHE A 1 392 ? 5.870   9.789   -8.107  1.00 84.23 392 A 1 
ATOM 3103 C C   . PHE A 1 392 ? 5.679   10.890  -9.150  1.00 85.92 392 A 1 
ATOM 3104 O O   . PHE A 1 392 ? 4.623   11.524  -9.248  1.00 83.87 392 A 1 
ATOM 3105 C CB  . PHE A 1 392 ? 5.482   8.404   -8.631  1.00 81.07 392 A 1 
ATOM 3106 C CG  . PHE A 1 392 ? 5.960   7.215   -7.800  1.00 79.27 392 A 1 
ATOM 3107 C CD1 . PHE A 1 392 ? 6.758   7.366   -6.648  1.00 72.97 392 A 1 
ATOM 3108 C CD2 . PHE A 1 392 ? 5.599   5.921   -8.217  1.00 70.48 392 A 1 
ATOM 3109 C CE1 . PHE A 1 392 ? 7.181   6.247   -5.915  1.00 66.37 392 A 1 
ATOM 3110 C CE2 . PHE A 1 392 ? 6.029   4.802   -7.487  1.00 65.60 392 A 1 
ATOM 3111 C CZ  . PHE A 1 392 ? 6.816   4.965   -6.336  1.00 66.93 392 A 1 
ATOM 3112 N N   . ALA A 1 393 ? 6.726   11.124  -9.943  1.00 83.16 393 A 1 
ATOM 3113 C CA  . ALA A 1 393 ? 6.626   11.922  -11.152 1.00 83.80 393 A 1 
ATOM 3114 C C   . ALA A 1 393 ? 5.841   11.136  -12.220 1.00 86.15 393 A 1 
ATOM 3115 O O   . ALA A 1 393 ? 6.023   9.925   -12.341 1.00 84.80 393 A 1 
ATOM 3116 C CB  . ALA A 1 393 ? 8.027   12.308  -11.629 1.00 80.62 393 A 1 
ATOM 3117 N N   . PRO A 1 394 ? 4.961   11.791  -13.001 1.00 88.58 394 A 1 
ATOM 3118 C CA  . PRO A 1 394 ? 4.265   11.125  -14.088 1.00 89.58 394 A 1 
ATOM 3119 C C   . PRO A 1 394 ? 5.230   10.812  -15.234 1.00 89.72 394 A 1 
ATOM 3120 O O   . PRO A 1 394 ? 6.092   11.628  -15.575 1.00 88.17 394 A 1 
ATOM 3121 C CB  . PRO A 1 394 ? 3.159   12.092  -14.501 1.00 88.57 394 A 1 
ATOM 3122 C CG  . PRO A 1 394 ? 3.747   13.461  -14.160 1.00 87.02 394 A 1 
ATOM 3123 C CD  . PRO A 1 394 ? 4.625   13.195  -12.945 1.00 89.78 394 A 1 
ATOM 3124 N N   . GLU A 1 395 ? 5.035   9.654   -15.859 1.00 88.54 395 A 1 
ATOM 3125 C CA  . GLU A 1 395 ? 5.795   9.188   -17.027 1.00 88.67 395 A 1 
ATOM 3126 C C   . GLU A 1 395 ? 4.958   9.234   -18.311 1.00 90.86 395 A 1 
ATOM 3127 O O   . GLU A 1 395 ? 5.489   9.381   -19.412 1.00 89.43 395 A 1 
ATOM 3128 C CB  . GLU A 1 395 ? 6.298   7.762   -16.774 1.00 86.07 395 A 1 
ATOM 3129 C CG  . GLU A 1 395 ? 7.260   7.676   -15.575 1.00 80.64 395 A 1 
ATOM 3130 C CD  . GLU A 1 395 ? 7.869   6.278   -15.384 1.00 75.55 395 A 1 
ATOM 3131 O OE1 . GLU A 1 395 ? 8.703   6.151   -14.456 1.00 67.76 395 A 1 
ATOM 3132 O OE2 . GLU A 1 395 ? 7.521   5.363   -16.163 1.00 66.78 395 A 1 
ATOM 3133 N N   . LEU A 1 396 ? 3.625   9.160   -18.190 1.00 90.98 396 A 1 
ATOM 3134 C CA  . LEU A 1 396 ? 2.687   9.221   -19.302 1.00 92.68 396 A 1 
ATOM 3135 C C   . LEU A 1 396 ? 1.920   10.542  -19.292 1.00 94.04 396 A 1 
ATOM 3136 O O   . LEU A 1 396 ? 1.219   10.856  -18.329 1.00 93.40 396 A 1 
ATOM 3137 C CB  . LEU A 1 396 ? 1.738   8.014   -19.222 1.00 91.89 396 A 1 
ATOM 3138 C CG  . LEU A 1 396 ? 0.775   7.923   -20.419 1.00 89.44 396 A 1 
ATOM 3139 C CD1 . LEU A 1 396 ? 1.511   7.511   -21.694 1.00 83.55 396 A 1 
ATOM 3140 C CD2 . LEU A 1 396 ? -0.316  6.902   -20.143 1.00 84.36 396 A 1 
ATOM 3141 N N   . PHE A 1 397 ? 1.965   11.262  -20.415 1.00 94.42 397 A 1 
ATOM 3142 C CA  . PHE A 1 397 ? 1.254   12.527  -20.586 1.00 95.34 397 A 1 
ATOM 3143 C C   . PHE A 1 397 ? 0.272   12.465  -21.757 1.00 96.03 397 A 1 
ATOM 3144 O O   . PHE A 1 397 ? 0.567   11.918  -22.825 1.00 95.24 397 A 1 
ATOM 3145 C CB  . PHE A 1 397 ? 2.249   13.680  -20.739 1.00 94.94 397 A 1 
ATOM 3146 C CG  . PHE A 1 397 ? 3.180   13.858  -19.556 1.00 94.96 397 A 1 
ATOM 3147 C CD1 . PHE A 1 397 ? 2.829   14.712  -18.494 1.00 92.74 397 A 1 
ATOM 3148 C CD2 . PHE A 1 397 ? 4.397   13.153  -19.512 1.00 93.18 397 A 1 
ATOM 3149 C CE1 . PHE A 1 397 ? 3.695   14.868  -17.397 1.00 92.66 397 A 1 
ATOM 3150 C CE2 . PHE A 1 397 ? 5.261   13.302  -18.414 1.00 92.68 397 A 1 
ATOM 3151 C CZ  . PHE A 1 397 ? 4.914   14.162  -17.359 1.00 93.26 397 A 1 
ATOM 3152 N N   . ARG A 1 398 ? -0.907  13.055  -21.567 1.00 96.35 398 A 1 
ATOM 3153 C CA  . ARG A 1 398 ? -1.942  13.223  -22.598 1.00 96.64 398 A 1 
ATOM 3154 C C   . ARG A 1 398 ? -2.600  14.591  -22.468 1.00 96.96 398 A 1 
ATOM 3155 O O   . ARG A 1 398 ? -2.898  15.036  -21.362 1.00 96.35 398 A 1 
ATOM 3156 C CB  . ARG A 1 398 ? -3.007  12.120  -22.482 1.00 96.35 398 A 1 
ATOM 3157 C CG  . ARG A 1 398 ? -2.505  10.698  -22.770 1.00 93.89 398 A 1 
ATOM 3158 C CD  . ARG A 1 398 ? -2.101  10.502  -24.231 1.00 92.02 398 A 1 
ATOM 3159 N NE  . ARG A 1 398 ? -1.679  9.124   -24.501 1.00 88.27 398 A 1 
ATOM 3160 C CZ  . ARG A 1 398 ? -0.444  8.647   -24.458 1.00 83.90 398 A 1 
ATOM 3161 N NH1 . ARG A 1 398 ? 0.580   9.387   -24.129 1.00 75.11 398 A 1 
ATOM 3162 N NH2 . ARG A 1 398 ? -0.220  7.399   -24.747 1.00 78.44 398 A 1 
ATOM 3163 N N   . GLN A 1 399 ? -2.861  15.241  -23.602 1.00 96.84 399 A 1 
ATOM 3164 C CA  . GLN A 1 399 ? -3.686  16.438  -23.650 1.00 96.66 399 A 1 
ATOM 3165 C C   . GLN A 1 399 ? -5.149  16.028  -23.735 1.00 96.55 399 A 1 
ATOM 3166 O O   . GLN A 1 399 ? -5.519  15.224  -24.588 1.00 95.56 399 A 1 
ATOM 3167 C CB  . GLN A 1 399 ? -3.262  17.307  -24.834 1.00 95.62 399 A 1 
ATOM 3168 C CG  . GLN A 1 399 ? -4.022  18.638  -24.881 1.00 92.27 399 A 1 
ATOM 3169 C CD  . GLN A 1 399 ? -3.554  19.492  -26.060 1.00 89.78 399 A 1 
ATOM 3170 O OE1 . GLN A 1 399 ? -2.409  19.876  -26.167 1.00 81.27 399 A 1 
ATOM 3171 N NE2 . GLN A 1 399 ? -4.416  19.816  -26.992 1.00 79.29 399 A 1 
ATOM 3172 N N   . ILE A 1 400 ? -5.997  16.598  -22.883 1.00 95.97 400 A 1 
ATOM 3173 C CA  . ILE A 1 400 ? -7.436  16.344  -22.895 1.00 95.56 400 A 1 
ATOM 3174 C C   . ILE A 1 400 ? -8.167  17.425  -23.695 1.00 95.01 400 A 1 
ATOM 3175 O O   . ILE A 1 400 ? -7.999  18.622  -23.450 1.00 93.01 400 A 1 
ATOM 3176 C CB  . ILE A 1 400 ? -7.970  16.132  -21.462 1.00 94.53 400 A 1 
ATOM 3177 C CG1 . ILE A 1 400 ? -9.439  15.663  -21.496 1.00 82.69 400 A 1 
ATOM 3178 C CG2 . ILE A 1 400 ? -7.798  17.372  -20.585 1.00 82.88 400 A 1 
ATOM 3179 C CD1 . ILE A 1 400 ? -9.950  15.183  -20.136 1.00 82.33 400 A 1 
ATOM 3180 N N   . ARG A 1 401 ? -9.015  16.999  -24.639 1.00 94.07 401 A 1 
ATOM 3181 C CA  . ARG A 1 401 ? -9.946  17.852  -25.381 1.00 92.73 401 A 1 
ATOM 3182 C C   . ARG A 1 401 ? -11.373 17.376  -25.158 1.00 93.04 401 A 1 
ATOM 3183 O O   . ARG A 1 401 ? -11.687 16.213  -25.397 1.00 91.31 401 A 1 
ATOM 3184 C CB  . ARG A 1 401 ? -9.589  17.872  -26.875 1.00 91.04 401 A 1 
ATOM 3185 C CG  . ARG A 1 401 ? -8.247  18.573  -27.148 1.00 83.06 401 A 1 
ATOM 3186 C CD  . ARG A 1 401 ? -8.025  18.797  -28.652 1.00 82.88 401 A 1 
ATOM 3187 N NE  . ARG A 1 401 ? -7.805  17.523  -29.360 1.00 75.99 401 A 1 
ATOM 3188 C CZ  . ARG A 1 401 ? -8.108  17.202  -30.600 1.00 72.88 401 A 1 
ATOM 3189 N NH1 . ARG A 1 401 ? -8.683  18.034  -31.422 1.00 64.98 401 A 1 
ATOM 3190 N NH2 . ARG A 1 401 ? -7.824  16.010  -31.033 1.00 62.74 401 A 1 
ATOM 3191 N N   . LEU A 1 402 ? -12.237 18.270  -24.698 1.00 89.83 402 A 1 
ATOM 3192 C CA  . LEU A 1 402 ? -13.644 17.943  -24.487 1.00 89.28 402 A 1 
ATOM 3193 C C   . LEU A 1 402 ? -14.360 17.724  -25.819 1.00 89.28 402 A 1 
ATOM 3194 O O   . LEU A 1 402 ? -14.223 18.529  -26.735 1.00 86.72 402 A 1 
ATOM 3195 C CB  . LEU A 1 402 ? -14.325 19.069  -23.702 1.00 87.66 402 A 1 
ATOM 3196 C CG  . LEU A 1 402 ? -14.048 19.023  -22.197 1.00 85.63 402 A 1 
ATOM 3197 C CD1 . LEU A 1 402 ? -14.557 20.318  -21.567 1.00 81.73 402 A 1 
ATOM 3198 C CD2 . LEU A 1 402 ? -14.764 17.840  -21.537 1.00 83.24 402 A 1 
ATOM 3199 N N   . SER A 1 403 ? -15.181 16.670  -25.884 1.00 88.44 403 A 1 
ATOM 3200 C CA  . SER A 1 403 ? -16.115 16.479  -26.999 1.00 87.39 403 A 1 
ATOM 3201 C C   . SER A 1 403 ? -17.281 17.480  -26.941 1.00 88.46 403 A 1 
ATOM 3202 O O   . SER A 1 403 ? -17.770 17.908  -27.977 1.00 84.50 403 A 1 
ATOM 3203 C CB  . SER A 1 403 ? -16.672 15.055  -26.989 1.00 85.53 403 A 1 
ATOM 3204 O OG  . SER A 1 403 ? -15.620 14.103  -26.944 1.00 77.82 403 A 1 
ATOM 3205 N N   . ASP A 1 404 ? -17.692 17.874  -25.737 1.00 89.06 404 A 1 
ATOM 3206 C CA  . ASP A 1 404 ? -18.723 18.884  -25.480 1.00 89.94 404 A 1 
ATOM 3207 C C   . ASP A 1 404 ? -18.167 19.993  -24.560 1.00 90.54 404 A 1 
ATOM 3208 O O   . ASP A 1 404 ? -17.931 19.738  -23.369 1.00 88.67 404 A 1 
ATOM 3209 C CB  . ASP A 1 404 ? -19.961 18.197  -24.875 1.00 88.62 404 A 1 
ATOM 3210 C CG  . ASP A 1 404 ? -21.076 19.175  -24.482 1.00 86.30 404 A 1 
ATOM 3211 O OD1 . ASP A 1 404 ? -20.949 20.390  -24.767 1.00 81.01 404 A 1 
ATOM 3212 O OD2 . ASP A 1 404 ? -22.035 18.690  -23.842 1.00 81.72 404 A 1 
ATOM 3213 N N   . PRO A 1 405 ? -17.980 21.233  -25.071 1.00 90.35 405 A 1 
ATOM 3214 C CA  . PRO A 1 405 ? -17.463 22.359  -24.284 1.00 90.10 405 A 1 
ATOM 3215 C C   . PRO A 1 405 ? -18.295 22.702  -23.039 1.00 91.43 405 A 1 
ATOM 3216 O O   . PRO A 1 405 ? -17.749 23.212  -22.059 1.00 89.07 405 A 1 
ATOM 3217 C CB  . PRO A 1 405 ? -17.419 23.544  -25.254 1.00 88.60 405 A 1 
ATOM 3218 C CG  . PRO A 1 405 ? -17.283 22.886  -26.625 1.00 85.56 405 A 1 
ATOM 3219 C CD  . PRO A 1 405 ? -18.112 21.615  -26.465 1.00 88.68 405 A 1 
ATOM 3220 N N   . LEU A 1 406 ? -19.603 22.396  -23.038 1.00 91.44 406 A 1 
ATOM 3221 C CA  . LEU A 1 406 ? -20.485 22.686  -21.897 1.00 92.57 406 A 1 
ATOM 3222 C C   . LEU A 1 406 ? -20.119 21.862  -20.654 1.00 92.71 406 A 1 
ATOM 3223 O O   . LEU A 1 406 ? -20.424 22.256  -19.527 1.00 91.04 406 A 1 
ATOM 3224 C CB  . LEU A 1 406 ? -21.948 22.433  -22.303 1.00 92.97 406 A 1 
ATOM 3225 C CG  . LEU A 1 406 ? -22.470 23.322  -23.447 1.00 90.06 406 A 1 
ATOM 3226 C CD1 . LEU A 1 406 ? -23.897 22.919  -23.800 1.00 84.22 406 A 1 
ATOM 3227 C CD2 . LEU A 1 406 ? -22.468 24.805  -23.062 1.00 85.53 406 A 1 
ATOM 3228 N N   . LYS A 1 407 ? -19.398 20.748  -20.830 1.00 92.61 407 A 1 
ATOM 3229 C CA  . LYS A 1 407 ? -18.960 19.869  -19.735 1.00 92.69 407 A 1 
ATOM 3230 C C   . LYS A 1 407 ? -17.648 20.300  -19.067 1.00 93.53 407 A 1 
ATOM 3231 O O   . LYS A 1 407 ? -17.154 19.596  -18.188 1.00 91.94 407 A 1 
ATOM 3232 C CB  . LYS A 1 407 ? -18.929 18.419  -20.223 1.00 91.72 407 A 1 
ATOM 3233 C CG  . LYS A 1 407 ? -20.338 17.930  -20.582 1.00 89.99 407 A 1 
ATOM 3234 C CD  . LYS A 1 407 ? -20.337 16.426  -20.819 1.00 84.89 407 A 1 
ATOM 3235 C CE  . LYS A 1 407 ? -21.765 15.934  -21.058 1.00 79.89 407 A 1 
ATOM 3236 N NZ  . LYS A 1 407 ? -21.818 14.459  -21.044 1.00 71.14 407 A 1 
ATOM 3237 N N   . GLN A 1 408 ? -17.097 21.462  -19.402 1.00 92.71 408 A 1 
ATOM 3238 C CA  . GLN A 1 408 ? -15.814 21.930  -18.860 1.00 91.81 408 A 1 
ATOM 3239 C C   . GLN A 1 408 ? -15.803 22.018  -17.324 1.00 92.36 408 A 1 
ATOM 3240 O O   . GLN A 1 408 ? -14.835 21.605  -16.683 1.00 91.38 408 A 1 
ATOM 3241 C CB  . GLN A 1 408 ? -15.473 23.283  -19.494 1.00 90.38 408 A 1 
ATOM 3242 C CG  . GLN A 1 408 ? -14.031 23.725  -19.195 1.00 84.06 408 A 1 
ATOM 3243 C CD  . GLN A 1 408 ? -13.652 25.031  -19.894 1.00 80.04 408 A 1 
ATOM 3244 O OE1 . GLN A 1 408 ? -14.470 25.728  -20.461 1.00 72.64 408 A 1 
ATOM 3245 N NE2 . GLN A 1 408 ? -12.400 25.420  -19.870 1.00 69.33 408 A 1 
ATOM 3246 N N   . LYS A 1 409 ? -16.896 22.494  -16.711 1.00 91.64 409 A 1 
ATOM 3247 C CA  . LYS A 1 409 ? -17.015 22.545  -15.241 1.00 91.31 409 A 1 
ATOM 3248 C C   . LYS A 1 409 ? -17.023 21.145  -14.612 1.00 91.97 409 A 1 
ATOM 3249 O O   . LYS A 1 409 ? -16.417 20.952  -13.562 1.00 90.52 409 A 1 
ATOM 3250 C CB  . LYS A 1 409 ? -18.275 23.324  -14.823 1.00 90.79 409 A 1 
ATOM 3251 C CG  . LYS A 1 409 ? -18.174 24.832  -15.111 1.00 83.11 409 A 1 
ATOM 3252 C CD  . LYS A 1 409 ? -19.413 25.574  -14.580 1.00 77.98 409 A 1 
ATOM 3253 C CE  . LYS A 1 409 ? -19.309 27.079  -14.862 1.00 69.72 409 A 1 
ATOM 3254 N NZ  . LYS A 1 409 ? -20.504 27.829  -14.388 1.00 60.33 409 A 1 
ATOM 3255 N N   . GLN A 1 410 ? -17.689 20.180  -15.249 1.00 92.17 410 A 1 
ATOM 3256 C CA  . GLN A 1 410 ? -17.734 18.790  -14.785 1.00 92.08 410 A 1 
ATOM 3257 C C   . GLN A 1 410 ? -16.365 18.120  -14.923 1.00 92.68 410 A 1 
ATOM 3258 O O   . GLN A 1 410 ? -15.911 17.486  -13.974 1.00 91.02 410 A 1 
ATOM 3259 C CB  . GLN A 1 410 ? -18.789 17.996  -15.567 1.00 90.93 410 A 1 
ATOM 3260 C CG  . GLN A 1 410 ? -20.226 18.456  -15.276 1.00 82.29 410 A 1 
ATOM 3261 C CD  . GLN A 1 410 ? -21.258 17.743  -16.149 1.00 81.62 410 A 1 
ATOM 3262 O OE1 . GLN A 1 410 ? -20.947 17.087  -17.125 1.00 73.01 410 A 1 
ATOM 3263 N NE2 . GLN A 1 410 ? -22.534 17.875  -15.866 1.00 69.24 410 A 1 
ATOM 3264 N N   . LEU A 1 411 ? -15.690 18.332  -16.058 1.00 93.53 411 A 1 
ATOM 3265 C CA  . LEU A 1 411 ? -14.322 17.863  -16.274 1.00 93.56 411 A 1 
ATOM 3266 C C   . LEU A 1 411 ? -13.388 18.394  -15.192 1.00 93.60 411 A 1 
ATOM 3267 O O   . LEU A 1 411 ? -12.705 17.610  -14.541 1.00 93.06 411 A 1 
ATOM 3268 C CB  . LEU A 1 411 ? -13.832 18.297  -17.668 1.00 93.77 411 A 1 
ATOM 3269 C CG  . LEU A 1 411 ? -12.347 17.957  -17.915 1.00 93.44 411 A 1 
ATOM 3270 C CD1 . LEU A 1 411 ? -12.104 16.453  -17.925 1.00 90.33 411 A 1 
ATOM 3271 C CD2 . LEU A 1 411 ? -11.864 18.553  -19.230 1.00 90.65 411 A 1 
ATOM 3272 N N   . LEU A 1 412 ? -13.370 19.710  -14.970 1.00 92.82 412 A 1 
ATOM 3273 C CA  . LEU A 1 412 ? -12.474 20.319  -13.990 1.00 91.56 412 A 1 
ATOM 3274 C C   . LEU A 1 412 ? -12.740 19.777  -12.583 1.00 91.68 412 A 1 
ATOM 3275 O O   . LEU A 1 412 ? -11.796 19.444  -11.873 1.00 90.99 412 A 1 
ATOM 3276 C CB  . LEU A 1 412 ? -12.613 21.849  -14.056 1.00 90.93 412 A 1 
ATOM 3277 C CG  . LEU A 1 412 ? -11.602 22.599  -13.168 1.00 85.02 412 A 1 
ATOM 3278 C CD1 . LEU A 1 412 ? -10.160 22.369  -13.612 1.00 80.23 412 A 1 
ATOM 3279 C CD2 . LEU A 1 412 ? -11.893 24.101  -13.221 1.00 79.80 412 A 1 
ATOM 3280 N N   . LYS A 1 413 ? -14.012 19.626  -12.210 1.00 91.15 413 A 1 
ATOM 3281 C CA  . LYS A 1 413 ? -14.395 19.018  -10.929 1.00 90.28 413 A 1 
ATOM 3282 C C   . LYS A 1 413 ? -13.866 17.586  -10.808 1.00 91.05 413 A 1 
ATOM 3283 O O   . LYS A 1 413 ? -13.239 17.269  -9.804  1.00 89.88 413 A 1 
ATOM 3284 C CB  . LYS A 1 413 ? -15.921 19.091  -10.763 1.00 88.83 413 A 1 
ATOM 3285 C CG  . LYS A 1 413 ? -16.355 18.539  -9.400  1.00 83.16 413 A 1 
ATOM 3286 C CD  . LYS A 1 413 ? -17.875 18.582  -9.221  1.00 78.95 413 A 1 
ATOM 3287 C CE  . LYS A 1 413 ? -18.205 17.960  -7.859  1.00 71.01 413 A 1 
ATOM 3288 N NZ  . LYS A 1 413 ? -19.666 17.913  -7.599  1.00 64.87 413 A 1 
ATOM 3289 N N   . GLY A 1 414 ? -14.097 16.748  -11.823 1.00 92.13 414 A 1 
ATOM 3290 C CA  . GLY A 1 414 ? -13.628 15.361  -11.832 1.00 91.63 414 A 1 
ATOM 3291 C C   . GLY A 1 414 ? -12.109 15.259  -11.757 1.00 92.28 414 A 1 
ATOM 3292 O O   . GLY A 1 414 ? -11.577 14.521  -10.933 1.00 91.61 414 A 1 
ATOM 3293 N N   . LEU A 1 415 ? -11.399 16.073  -12.547 1.00 92.94 415 A 1 
ATOM 3294 C CA  . LEU A 1 415 ? -9.938  16.090  -12.555 1.00 92.95 415 A 1 
ATOM 3295 C C   . LEU A 1 415 ? -9.342  16.548  -11.219 1.00 92.66 415 A 1 
ATOM 3296 O O   . LEU A 1 415 ? -8.390  15.931  -10.757 1.00 91.79 415 A 1 
ATOM 3297 C CB  . LEU A 1 415 ? -9.443  16.990  -13.688 1.00 93.46 415 A 1 
ATOM 3298 C CG  . LEU A 1 415 ? -9.620  16.415  -15.103 1.00 92.95 415 A 1 
ATOM 3299 C CD1 . LEU A 1 415 ? -9.064  17.430  -16.106 1.00 90.86 415 A 1 
ATOM 3300 C CD2 . LEU A 1 415 ? -8.875  15.092  -15.294 1.00 91.33 415 A 1 
ATOM 3301 N N   . ILE A 1 416 ? -9.899  17.586  -10.591 1.00 91.89 416 A 1 
ATOM 3302 C CA  . ILE A 1 416 ? -9.451  18.032  -9.261  1.00 90.24 416 A 1 
ATOM 3303 C C   . ILE A 1 416 ? -9.607  16.888  -8.258  1.00 90.11 416 A 1 
ATOM 3304 O O   . ILE A 1 416 ? -8.654  16.558  -7.557  1.00 88.33 416 A 1 
ATOM 3305 C CB  . ILE A 1 416 ? -10.206 19.306  -8.825  1.00 88.98 416 A 1 
ATOM 3306 C CG1 . ILE A 1 416 ? -9.725  20.516  -9.660  1.00 84.76 416 A 1 
ATOM 3307 C CG2 . ILE A 1 416 ? -10.001 19.602  -7.324  1.00 84.10 416 A 1 
ATOM 3308 C CD1 . ILE A 1 416 ? -10.630 21.754  -9.538  1.00 76.06 416 A 1 
ATOM 3309 N N   . GLN A 1 417 ? -10.765 16.235  -8.247  1.00 89.77 417 A 1 
ATOM 3310 C CA  . GLN A 1 417 ? -11.034 15.135  -7.322  1.00 88.78 417 A 1 
ATOM 3311 C C   . GLN A 1 417 ? -10.100 13.934  -7.541  1.00 89.37 417 A 1 
ATOM 3312 O O   . GLN A 1 417 ? -9.531  13.419  -6.576  1.00 88.05 417 A 1 
ATOM 3313 C CB  . GLN A 1 417 ? -12.506 14.728  -7.437  1.00 87.04 417 A 1 
ATOM 3314 C CG  . GLN A 1 417 ? -13.426 15.775  -6.791  1.00 83.25 417 A 1 
ATOM 3315 C CD  . GLN A 1 417 ? -14.906 15.402  -6.831  1.00 80.75 417 A 1 
ATOM 3316 O OE1 . GLN A 1 417 ? -15.379 14.570  -7.575  1.00 74.94 417 A 1 
ATOM 3317 N NE2 . GLN A 1 417 ? -15.728 16.024  -6.011  1.00 71.51 417 A 1 
ATOM 3318 N N   . LEU A 1 418 ? -9.876  13.535  -8.793  1.00 89.80 418 A 1 
ATOM 3319 C CA  . LEU A 1 418 ? -8.945  12.454  -9.141  1.00 90.34 418 A 1 
ATOM 3320 C C   . LEU A 1 418 ? -7.484  12.815  -8.815  1.00 90.84 418 A 1 
ATOM 3321 O O   . LEU A 1 418 ? -6.707  11.950  -8.418  1.00 90.14 418 A 1 
ATOM 3322 C CB  . LEU A 1 418 ? -9.104  12.127  -10.635 1.00 90.66 418 A 1 
ATOM 3323 C CG  . LEU A 1 418 ? -10.448 11.460  -10.996 1.00 89.96 418 A 1 
ATOM 3324 C CD1 . LEU A 1 418 ? -10.606 11.400  -12.511 1.00 87.15 418 A 1 
ATOM 3325 C CD2 . LEU A 1 418 ? -10.537 10.037  -10.453 1.00 86.87 418 A 1 
ATOM 3326 N N   . SER A 1 419 ? -7.117  14.091  -8.947  1.00 91.38 419 A 1 
ATOM 3327 C CA  . SER A 1 419 ? -5.787  14.575  -8.565  1.00 90.44 419 A 1 
ATOM 3328 C C   . SER A 1 419 ? -5.577  14.541  -7.050  1.00 89.70 419 A 1 
ATOM 3329 O O   . SER A 1 419 ? -4.496  14.175  -6.594  1.00 88.49 419 A 1 
ATOM 3330 C CB  . SER A 1 419 ? -5.584  15.991  -9.091  1.00 90.34 419 A 1 
ATOM 3331 O OG  . SER A 1 419 ? -4.254  16.425  -8.872  1.00 80.85 419 A 1 
ATOM 3332 N N   . GLU A 1 420 ? -6.591  14.870  -6.265  1.00 88.76 420 A 1 
ATOM 3333 C CA  . GLU A 1 420 ? -6.532  14.793  -4.798  1.00 87.35 420 A 1 
ATOM 3334 C C   . GLU A 1 420 ? -6.467  13.344  -4.284  1.00 87.38 420 A 1 
ATOM 3335 O O   . GLU A 1 420 ? -5.843  13.087  -3.254  1.00 85.22 420 A 1 
ATOM 3336 C CB  . GLU A 1 420 ? -7.743  15.527  -4.200  1.00 86.25 420 A 1 
ATOM 3337 C CG  . GLU A 1 420 ? -7.658  17.061  -4.377  1.00 82.24 420 A 1 
ATOM 3338 C CD  . GLU A 1 420 ? -8.978  17.787  -4.053  1.00 80.06 420 A 1 
ATOM 3339 O OE1 . GLU A 1 420 ? -8.946  18.918  -3.543  1.00 71.46 420 A 1 
ATOM 3340 O OE2 . GLU A 1 420 ? -10.060 17.238  -4.322  1.00 72.92 420 A 1 
ATOM 3341 N N   . GLU A 1 421 ? -7.034  12.387  -5.026  1.00 87.59 421 A 1 
ATOM 3342 C CA  . GLU A 1 421 ? -6.849  10.945  -4.786  1.00 87.17 421 A 1 
ATOM 3343 C C   . GLU A 1 421 ? -5.441  10.443  -5.176  1.00 87.25 421 A 1 
ATOM 3344 O O   . GLU A 1 421 ? -5.068  9.321   -4.837  1.00 84.24 421 A 1 
ATOM 3345 C CB  . GLU A 1 421 ? -7.931  10.146  -5.538  1.00 86.36 421 A 1 
ATOM 3346 C CG  . GLU A 1 421 ? -9.344  10.344  -4.959  1.00 83.80 421 A 1 
ATOM 3347 C CD  . GLU A 1 421 ? -10.430 9.597   -5.761  1.00 84.12 421 A 1 
ATOM 3348 O OE1 . GLU A 1 421 ? -11.543 10.137  -5.935  1.00 76.14 421 A 1 
ATOM 3349 O OE2 . GLU A 1 421 ? -10.197 8.446   -6.198  1.00 77.66 421 A 1 
ATOM 3350 N N   . GLY A 1 422 ? -4.658  11.268  -5.875  1.00 87.43 422 A 1 
ATOM 3351 C CA  . GLY A 1 422 ? -3.350  10.894  -6.424  1.00 86.72 422 A 1 
ATOM 3352 C C   . GLY A 1 422 ? -3.436  10.020  -7.679  1.00 88.37 422 A 1 
ATOM 3353 O O   . GLY A 1 422 ? -2.436  9.431   -8.075  1.00 86.06 422 A 1 
ATOM 3354 N N   . ALA A 1 423 ? -4.611  9.926   -8.310  1.00 87.79 423 A 1 
ATOM 3355 C CA  . ALA A 1 423 ? -4.824  9.113   -9.508  1.00 88.33 423 A 1 
ATOM 3356 C C   . ALA A 1 423 ? -4.301  9.781   -10.791 1.00 89.78 423 A 1 
ATOM 3357 O O   . ALA A 1 423 ? -4.016  9.098   -11.773 1.00 88.32 423 A 1 
ATOM 3358 C CB  . ALA A 1 423 ? -6.322  8.807   -9.616  1.00 87.43 423 A 1 
ATOM 3359 N N   . VAL A 1 424 ? -4.170  11.114  -10.806 1.00 91.22 424 A 1 
ATOM 3360 C CA  . VAL A 1 424 ? -3.684  11.877  -11.961 1.00 92.48 424 A 1 
ATOM 3361 C C   . VAL A 1 424 ? -3.060  13.197  -11.515 1.00 92.94 424 A 1 
ATOM 3362 O O   . VAL A 1 424 ? -3.474  13.789  -10.516 1.00 91.49 424 A 1 
ATOM 3363 C CB  . VAL A 1 424 ? -4.835  12.095  -12.970 1.00 91.67 424 A 1 
ATOM 3364 C CG1 . VAL A 1 424 ? -5.919  13.068  -12.477 1.00 86.38 424 A 1 
ATOM 3365 C CG2 . VAL A 1 424 ? -4.330  12.571  -14.331 1.00 86.35 424 A 1 
ATOM 3366 N N   . GLN A 1 425 ? -2.083  13.694  -12.266 1.00 93.84 425 A 1 
ATOM 3367 C CA  . GLN A 1 425 ? -1.556  15.050  -12.125 1.00 93.86 425 A 1 
ATOM 3368 C C   . GLN A 1 425 ? -2.077  15.932  -13.259 1.00 94.88 425 A 1 
ATOM 3369 O O   . GLN A 1 425 ? -2.186  15.491  -14.398 1.00 94.34 425 A 1 
ATOM 3370 C CB  . GLN A 1 425 ? -0.030  15.039  -12.075 1.00 92.14 425 A 1 
ATOM 3371 C CG  . GLN A 1 425 ? 0.486   14.204  -10.903 1.00 83.27 425 A 1 
ATOM 3372 C CD  . GLN A 1 425 ? 1.999   14.257  -10.766 1.00 80.41 425 A 1 
ATOM 3373 O OE1 . GLN A 1 425 ? 2.627   15.292  -10.914 1.00 72.01 425 A 1 
ATOM 3374 N NE2 . GLN A 1 425 ? 2.635   13.152  -10.455 1.00 67.55 425 A 1 
ATOM 3375 N N   . ILE A 1 426 ? -2.409  17.185  -12.951 1.00 94.58 426 A 1 
ATOM 3376 C CA  . ILE A 1 426 ? -3.009  18.128  -13.897 1.00 94.99 426 A 1 
ATOM 3377 C C   . ILE A 1 426 ? -2.036  19.273  -14.130 1.00 95.11 426 A 1 
ATOM 3378 O O   . ILE A 1 426 ? -1.592  19.914  -13.177 1.00 94.31 426 A 1 
ATOM 3379 C CB  . ILE A 1 426 ? -4.363  18.664  -13.389 1.00 94.40 426 A 1 
ATOM 3380 C CG1 . ILE A 1 426 ? -5.320  17.535  -12.955 1.00 90.80 426 A 1 
ATOM 3381 C CG2 . ILE A 1 426 ? -5.024  19.537  -14.479 1.00 90.57 426 A 1 
ATOM 3382 C CD1 . ILE A 1 426 ? -6.479  18.076  -12.116 1.00 84.64 426 A 1 
ATOM 3383 N N   . PHE A 1 427 ? -1.781  19.574  -15.400 1.00 95.31 427 A 1 
ATOM 3384 C CA  . PHE A 1 427 ? -0.989  20.716  -15.832 1.00 95.34 427 A 1 
ATOM 3385 C C   . PHE A 1 427 ? -1.836  21.619  -16.728 1.00 95.67 427 A 1 
ATOM 3386 O O   . PHE A 1 427 ? -2.494  21.153  -17.658 1.00 95.09 427 A 1 
ATOM 3387 C CB  . PHE A 1 427 ? 0.287   20.235  -16.529 1.00 94.99 427 A 1 
ATOM 3388 C CG  . PHE A 1 427 ? 1.135   19.317  -15.672 1.00 94.81 427 A 1 
ATOM 3389 C CD1 . PHE A 1 427 ? 2.045   19.859  -14.747 1.00 93.34 427 A 1 
ATOM 3390 C CD2 . PHE A 1 427 ? 0.975   17.921  -15.764 1.00 93.55 427 A 1 
ATOM 3391 C CE1 . PHE A 1 427 ? 2.800   19.011  -13.919 1.00 93.05 427 A 1 
ATOM 3392 C CE2 . PHE A 1 427 ? 1.728   17.071  -14.933 1.00 93.18 427 A 1 
ATOM 3393 C CZ  . PHE A 1 427 ? 2.641   17.616  -14.010 1.00 93.35 427 A 1 
ATOM 3394 N N   . ARG A 1 428 ? -1.820  22.925  -16.452 1.00 95.62 428 A 1 
ATOM 3395 C CA  . ARG A 1 428 ? -2.523  23.972  -17.206 1.00 95.56 428 A 1 
ATOM 3396 C C   . ARG A 1 428 ? -1.496  24.782  -17.996 1.00 96.37 428 A 1 
ATOM 3397 O O   . ARG A 1 428 ? -0.835  25.634  -17.390 1.00 95.86 428 A 1 
ATOM 3398 C CB  . ARG A 1 428 ? -3.320  24.855  -16.231 1.00 94.22 428 A 1 
ATOM 3399 C CG  . ARG A 1 428 ? -4.486  24.098  -15.585 1.00 88.80 428 A 1 
ATOM 3400 C CD  . ARG A 1 428 ? -5.191  24.950  -14.530 1.00 86.52 428 A 1 
ATOM 3401 N NE  . ARG A 1 428 ? -4.337  25.098  -13.340 1.00 78.10 428 A 1 
ATOM 3402 C CZ  . ARG A 1 428 ? -4.515  25.914  -12.314 1.00 72.96 428 A 1 
ATOM 3403 N NH1 . ARG A 1 428 ? -5.526  26.730  -12.222 1.00 63.75 428 A 1 
ATOM 3404 N NH2 . ARG A 1 428 ? -3.649  25.915  -11.346 1.00 62.81 428 A 1 
ATOM 3405 N N   . PRO A 1 429 ? -1.315  24.524  -19.306 1.00 96.33 429 A 1 
ATOM 3406 C CA  . PRO A 1 429 ? -0.383  25.281  -20.134 1.00 96.13 429 A 1 
ATOM 3407 C C   . PRO A 1 429 ? -0.666  26.784  -20.087 1.00 96.07 429 A 1 
ATOM 3408 O O   . PRO A 1 429 ? -1.824  27.191  -20.001 1.00 94.93 429 A 1 
ATOM 3409 C CB  . PRO A 1 429 ? -0.533  24.722  -21.550 1.00 95.39 429 A 1 
ATOM 3410 C CG  . PRO A 1 429 ? -1.053  23.307  -21.312 1.00 94.26 429 A 1 
ATOM 3411 C CD  . PRO A 1 429 ? -1.955  23.485  -20.100 1.00 95.71 429 A 1 
ATOM 3412 N N   . LEU A 1 430 ? 0.383   27.608  -20.173 1.00 95.28 430 A 1 
ATOM 3413 C CA  . LEU A 1 430 ? 0.221   29.065  -20.249 1.00 94.70 430 A 1 
ATOM 3414 C C   . LEU A 1 430 ? -0.240  29.520  -21.638 1.00 93.87 430 A 1 
ATOM 3415 O O   . LEU A 1 430 ? -0.934  30.524  -21.749 1.00 89.93 430 A 1 
ATOM 3416 C CB  . LEU A 1 430 ? 1.542   29.762  -19.882 1.00 94.58 430 A 1 
ATOM 3417 C CG  . LEU A 1 430 ? 2.059   29.528  -18.451 1.00 94.09 430 A 1 
ATOM 3418 C CD1 . LEU A 1 430 ? 3.253   30.458  -18.218 1.00 89.72 430 A 1 
ATOM 3419 C CD2 . LEU A 1 430 ? 1.014   29.822  -17.372 1.00 89.96 430 A 1 
ATOM 3420 N N   . SER A 1 431 ? 0.132   28.774  -22.681 1.00 94.42 431 A 1 
ATOM 3421 C CA  . SER A 1 431 ? -0.121  29.127  -24.085 1.00 92.98 431 A 1 
ATOM 3422 C C   . SER A 1 431 ? -1.544  28.824  -24.572 1.00 91.65 431 A 1 
ATOM 3423 O O   . SER A 1 431 ? -1.946  29.305  -25.630 1.00 85.70 431 A 1 
ATOM 3424 C CB  . SER A 1 431 ? 0.894   28.396  -24.968 1.00 91.91 431 A 1 
ATOM 3425 O OG  . SER A 1 431 ? 0.819   26.990  -24.784 1.00 86.75 431 A 1 
ATOM 3426 N N   . ASN A 1 432 ? -2.303  27.985  -23.864 1.00 91.86 432 A 1 
ATOM 3427 C CA  . ASN A 1 432 ? -3.657  27.587  -24.258 1.00 90.38 432 A 1 
ATOM 3428 C C   . ASN A 1 432 ? -4.467  27.051  -23.060 1.00 89.93 432 A 1 
ATOM 3429 O O   . ASN A 1 432 ? -3.937  26.802  -21.985 1.00 85.61 432 A 1 
ATOM 3430 C CB  . ASN A 1 432 ? -3.567  26.566  -25.409 1.00 88.14 432 A 1 
ATOM 3431 C CG  . ASN A 1 432 ? -2.880  25.271  -25.012 1.00 88.40 432 A 1 
ATOM 3432 O OD1 . ASN A 1 432 ? -3.363  24.521  -24.181 1.00 80.32 432 A 1 
ATOM 3433 N ND2 . ASN A 1 432 ? -1.759  24.949  -25.611 1.00 83.14 432 A 1 
ATOM 3434 N N   . ASN A 1 433 ? -5.762  26.834  -23.277 1.00 89.88 433 A 1 
ATOM 3435 C CA  . ASN A 1 433 ? -6.682  26.338  -22.245 1.00 88.45 433 A 1 
ATOM 3436 C C   . ASN A 1 433 ? -6.800  24.803  -22.192 1.00 88.46 433 A 1 
ATOM 3437 O O   . ASN A 1 433 ? -7.642  24.274  -21.461 1.00 84.35 433 A 1 
ATOM 3438 C CB  . ASN A 1 433 ? -8.050  27.012  -22.443 1.00 86.13 433 A 1 
ATOM 3439 C CG  . ASN A 1 433 ? -8.030  28.499  -22.135 1.00 81.27 433 A 1 
ATOM 3440 O OD1 . ASN A 1 433 ? -7.280  28.994  -21.318 1.00 74.21 433 A 1 
ATOM 3441 N ND2 . ASN A 1 433 ? -8.876  29.269  -22.774 1.00 73.48 433 A 1 
ATOM 3442 N N   . ASN A 1 434 ? -6.003  24.067  -22.974 1.00 90.09 434 A 1 
ATOM 3443 C CA  . ASN A 1 434 ? -6.066  22.608  -22.992 1.00 89.02 434 A 1 
ATOM 3444 C C   . ASN A 1 434 ? -5.308  22.043  -21.789 1.00 90.16 434 A 1 
ATOM 3445 O O   . ASN A 1 434 ? -4.125  22.309  -21.611 1.00 86.77 434 A 1 
ATOM 3446 C CB  . ASN A 1 434 ? -5.501  22.064  -24.305 1.00 85.55 434 A 1 
ATOM 3447 C CG  . ASN A 1 434 ? -6.281  22.504  -25.527 1.00 82.06 434 A 1 
ATOM 3448 O OD1 . ASN A 1 434 ? -7.482  22.708  -25.507 1.00 74.89 434 A 1 
ATOM 3449 N ND2 . ASN A 1 434 ? -5.624  22.635  -26.654 1.00 75.03 434 A 1 
ATOM 3450 N N   . LEU A 1 435 ? -5.977  21.226  -20.994 1.00 93.81 435 A 1 
ATOM 3451 C CA  . LEU A 1 435 ? -5.350  20.576  -19.849 1.00 94.52 435 A 1 
ATOM 3452 C C   . LEU A 1 435 ? -4.456  19.418  -20.309 1.00 95.56 435 A 1 
ATOM 3453 O O   . LEU A 1 435 ? -4.804  18.683  -21.233 1.00 94.72 435 A 1 
ATOM 3454 C CB  . LEU A 1 435 ? -6.427  20.108  -18.861 1.00 93.56 435 A 1 
ATOM 3455 C CG  . LEU A 1 435 ? -7.328  21.235  -18.314 1.00 91.51 435 A 1 
ATOM 3456 C CD1 . LEU A 1 435 ? -8.420  20.642  -17.429 1.00 88.00 435 A 1 
ATOM 3457 C CD2 . LEU A 1 435 ? -6.540  22.249  -17.486 1.00 87.96 435 A 1 
ATOM 3458 N N   . ILE A 1 436 ? -3.325  19.230  -19.631 1.00 96.43 436 A 1 
ATOM 3459 C CA  . ILE A 1 436 ? -2.451  18.068  -19.791 1.00 96.81 436 A 1 
ATOM 3460 C C   . ILE A 1 436 ? -2.565  17.220  -18.530 1.00 96.66 436 A 1 
ATOM 3461 O O   . ILE A 1 436 ? -2.443  17.732  -17.418 1.00 95.91 436 A 1 
ATOM 3462 C CB  . ILE A 1 436 ? -1.004  18.495  -20.110 1.00 96.84 436 A 1 
ATOM 3463 C CG1 . ILE A 1 436 ? -0.948  19.253  -21.456 1.00 95.49 436 A 1 
ATOM 3464 C CG2 . ILE A 1 436 ? -0.073  17.267  -20.138 1.00 95.61 436 A 1 
ATOM 3465 C CD1 . ILE A 1 436 ? 0.389   19.949  -21.724 1.00 90.87 436 A 1 
ATOM 3466 N N   . LEU A 1 437 ? -2.811  15.932  -18.714 1.00 96.16 437 A 1 
ATOM 3467 C CA  . LEU A 1 437 ? -2.884  14.941  -17.650 1.00 96.29 437 A 1 
ATOM 3468 C C   . LEU A 1 437 ? -1.588  14.137  -17.618 1.00 96.44 437 A 1 
ATOM 3469 O O   . LEU A 1 437 ? -1.126  13.684  -18.664 1.00 95.80 437 A 1 
ATOM 3470 C CB  . LEU A 1 437 ? -4.100  14.028  -17.861 1.00 95.62 437 A 1 
ATOM 3471 C CG  . LEU A 1 437 ? -5.439  14.759  -18.057 1.00 93.50 437 A 1 
ATOM 3472 C CD1 . LEU A 1 437 ? -6.572  13.733  -18.114 1.00 89.68 437 A 1 
ATOM 3473 C CD2 . LEU A 1 437 ? -5.730  15.751  -16.927 1.00 89.75 437 A 1 
ATOM 3474 N N   . GLY A 1 438 ? -1.025  13.958  -16.429 1.00 95.02 438 A 1 
ATOM 3475 C CA  . GLY A 1 438 ? 0.121   13.101  -16.162 1.00 94.31 438 A 1 
ATOM 3476 C C   . GLY A 1 438 ? -0.275  11.902  -15.301 1.00 94.13 438 A 1 
ATOM 3477 O O   . GLY A 1 438 ? -0.931  12.073  -14.276 1.00 92.96 438 A 1 
ATOM 3478 N N   . ALA A 1 439 ? 0.136   10.699  -15.702 1.00 92.19 439 A 1 
ATOM 3479 C CA  . ALA A 1 439 ? -0.054  9.445   -14.971 1.00 91.39 439 A 1 
ATOM 3480 C C   . ALA A 1 439 ? 1.273   8.672   -14.876 1.00 90.86 439 A 1 
ATOM 3481 O O   . ALA A 1 439 ? 2.195   8.920   -15.655 1.00 88.92 439 A 1 
ATOM 3482 C CB  . ALA A 1 439 ? -1.150  8.632   -15.670 1.00 90.88 439 A 1 
ATOM 3483 N N   . VAL A 1 440 ? 1.368   7.727   -13.931 1.00 88.06 440 A 1 
ATOM 3484 C CA  . VAL A 1 440 ? 2.564   6.875   -13.773 1.00 86.02 440 A 1 
ATOM 3485 C C   . VAL A 1 440 ? 2.658   5.847   -14.906 1.00 84.86 440 A 1 
ATOM 3486 O O   . VAL A 1 440 ? 3.751   5.556   -15.371 1.00 79.61 440 A 1 
ATOM 3487 C CB  . VAL A 1 440 ? 2.572   6.187   -12.394 1.00 84.44 440 A 1 
ATOM 3488 C CG1 . VAL A 1 440 ? 3.774   5.260   -12.191 1.00 78.82 440 A 1 
ATOM 3489 C CG2 . VAL A 1 440 ? 2.600   7.230   -11.265 1.00 80.08 440 A 1 
ATOM 3490 N N   . GLY A 1 441 ? 1.523   5.335   -15.394 1.00 86.12 441 A 1 
ATOM 3491 C CA  . GLY A 1 441 ? 1.503   4.371   -16.488 1.00 85.40 441 A 1 
ATOM 3492 C C   . GLY A 1 441 ? 0.181   4.346   -17.257 1.00 87.21 441 A 1 
ATOM 3493 O O   . GLY A 1 441 ? -0.771  5.069   -16.936 1.00 86.06 441 A 1 
ATOM 3494 N N   . ALA A 1 442 ? 0.126   3.518   -18.304 1.00 85.39 442 A 1 
ATOM 3495 C CA  . ALA A 1 442 ? -1.005  3.443   -19.231 1.00 86.72 442 A 1 
ATOM 3496 C C   . ALA A 1 442 ? -2.283  2.923   -18.556 1.00 87.09 442 A 1 
ATOM 3497 O O   . ALA A 1 442 ? -3.361  3.478   -18.775 1.00 84.21 442 A 1 
ATOM 3498 C CB  . ALA A 1 442 ? -0.602  2.562   -20.421 1.00 86.05 442 A 1 
ATOM 3499 N N   . LEU A 1 443 ? -2.168  1.924   -17.695 1.00 80.73 443 A 1 
ATOM 3500 C CA  . LEU A 1 443 ? -3.317  1.345   -17.001 1.00 80.89 443 A 1 
ATOM 3501 C C   . LEU A 1 443 ? -3.913  2.320   -15.978 1.00 83.99 443 A 1 
ATOM 3502 O O   . LEU A 1 443 ? -5.134  2.452   -15.896 1.00 83.25 443 A 1 
ATOM 3503 C CB  . LEU A 1 443 ? -2.880  0.015   -16.367 1.00 79.44 443 A 1 
ATOM 3504 C CG  . LEU A 1 443 ? -3.999  -0.717  -15.617 1.00 70.25 443 A 1 
ATOM 3505 C CD1 . LEU A 1 443 ? -5.186  -1.040  -16.511 1.00 62.41 443 A 1 
ATOM 3506 C CD2 . LEU A 1 443 ? -3.459  -2.036  -15.076 1.00 66.91 443 A 1 
ATOM 3507 N N   . GLN A 1 444 ? -3.075  3.062   -15.247 1.00 78.54 444 A 1 
ATOM 3508 C CA  . GLN A 1 444 ? -3.553  4.139   -14.375 1.00 81.79 444 A 1 
ATOM 3509 C C   . GLN A 1 444 ? -4.320  5.194   -15.185 1.00 83.41 444 A 1 
ATOM 3510 O O   . GLN A 1 444 ? -5.388  5.647   -14.766 1.00 83.97 444 A 1 
ATOM 3511 C CB  . GLN A 1 444 ? -2.363  4.778   -13.637 1.00 81.40 444 A 1 
ATOM 3512 C CG  . GLN A 1 444 ? -2.822  5.747   -12.534 1.00 76.87 444 A 1 
ATOM 3513 C CD  . GLN A 1 444 ? -1.678  6.550   -11.924 1.00 76.85 444 A 1 
ATOM 3514 O OE1 . GLN A 1 444 ? -0.775  7.009   -12.602 1.00 70.44 444 A 1 
ATOM 3515 N NE2 . GLN A 1 444 ? -1.684  6.790   -10.635 1.00 67.94 444 A 1 
ATOM 3516 N N   . PHE A 1 445 ? -3.809  5.559   -16.369 1.00 88.12 445 A 1 
ATOM 3517 C CA  . PHE A 1 445 ? -4.472  6.507   -17.256 1.00 88.84 445 A 1 
ATOM 3518 C C   . PHE A 1 445 ? -5.831  5.989   -17.751 1.00 89.27 445 A 1 
ATOM 3519 O O   . PHE A 1 445 ? -6.821  6.716   -17.677 1.00 87.67 445 A 1 
ATOM 3520 C CB  . PHE A 1 445 ? -3.534  6.861   -18.415 1.00 88.63 445 A 1 
ATOM 3521 C CG  . PHE A 1 445 ? -4.056  8.021   -19.231 1.00 87.79 445 A 1 
ATOM 3522 C CD1 . PHE A 1 445 ? -4.874  7.790   -20.347 1.00 82.82 445 A 1 
ATOM 3523 C CD2 . PHE A 1 445 ? -3.787  9.337   -18.809 1.00 83.41 445 A 1 
ATOM 3524 C CE1 . PHE A 1 445 ? -5.450  8.875   -21.027 1.00 81.38 445 A 1 
ATOM 3525 C CE2 . PHE A 1 445 ? -4.364  10.419  -19.489 1.00 80.63 445 A 1 
ATOM 3526 C CZ  . PHE A 1 445 ? -5.205  10.188  -20.590 1.00 82.54 445 A 1 
ATOM 3527 N N   . ASP A 1 446 ? -5.926  4.732   -18.186 1.00 89.48 446 A 1 
ATOM 3528 C CA  . ASP A 1 446 ? -7.186  4.096   -18.606 1.00 88.41 446 A 1 
ATOM 3529 C C   . ASP A 1 446 ? -8.251  4.136   -17.499 1.00 88.44 446 A 1 
ATOM 3530 O O   . ASP A 1 446 ? -9.423  4.415   -17.762 1.00 87.31 446 A 1 
ATOM 3531 C CB  . ASP A 1 446 ? -6.953  2.622   -18.966 1.00 87.88 446 A 1 
ATOM 3532 C CG  . ASP A 1 446 ? -6.221  2.342   -20.275 1.00 84.79 446 A 1 
ATOM 3533 O OD1 . ASP A 1 446 ? -6.035  3.282   -21.085 1.00 80.82 446 A 1 
ATOM 3534 O OD2 . ASP A 1 446 ? -5.938  1.127   -20.466 1.00 79.86 446 A 1 
ATOM 3535 N N   . VAL A 1 447 ? -7.845  3.900   -16.247 1.00 87.81 447 A 1 
ATOM 3536 C CA  . VAL A 1 447 ? -8.740  3.999   -15.083 1.00 86.77 447 A 1 
ATOM 3537 C C   . VAL A 1 447 ? -9.261  5.427   -14.918 1.00 88.01 447 A 1 
ATOM 3538 O O   . VAL A 1 447 ? -10.463 5.620   -14.744 1.00 86.93 447 A 1 
ATOM 3539 C CB  . VAL A 1 447 ? -8.045  3.498   -13.803 1.00 84.70 447 A 1 
ATOM 3540 C CG1 . VAL A 1 447 ? -8.874  3.770   -12.539 1.00 79.44 447 A 1 
ATOM 3541 C CG2 . VAL A 1 447 ? -7.817  1.982   -13.878 1.00 80.43 447 A 1 
ATOM 3542 N N   . VAL A 1 448 ? -8.396  6.448   -15.034 1.00 89.28 448 A 1 
ATOM 3543 C CA  . VAL A 1 448 ? -8.802  7.863   -14.982 1.00 89.98 448 A 1 
ATOM 3544 C C   . VAL A 1 448 ? -9.812  8.193   -16.083 1.00 90.95 448 A 1 
ATOM 3545 O O   . VAL A 1 448 ? -10.837 8.821   -15.810 1.00 90.23 448 A 1 
ATOM 3546 C CB  . VAL A 1 448 ? -7.566  8.781   -15.070 1.00 89.78 448 A 1 
ATOM 3547 C CG1 . VAL A 1 448 ? -7.922  10.258  -15.282 1.00 86.08 448 A 1 
ATOM 3548 C CG2 . VAL A 1 448 ? -6.740  8.682   -13.781 1.00 85.86 448 A 1 
ATOM 3549 N N   . VAL A 1 449 ? -9.564  7.747   -17.320 1.00 92.20 449 A 1 
ATOM 3550 C CA  . VAL A 1 449 ? -10.472 7.944   -18.463 1.00 91.96 449 A 1 
ATOM 3551 C C   . VAL A 1 449 ? -11.834 7.303   -18.202 1.00 91.44 449 A 1 
ATOM 3552 O O   . VAL A 1 449 ? -12.870 7.947   -18.400 1.00 90.47 449 A 1 
ATOM 3553 C CB  . VAL A 1 449 ? -9.844  7.378   -19.751 1.00 91.99 449 A 1 
ATOM 3554 C CG1 . VAL A 1 449 ? -10.828 7.385   -20.929 1.00 89.33 449 A 1 
ATOM 3555 C CG2 . VAL A 1 449 ? -8.618  8.199   -20.161 1.00 89.37 449 A 1 
ATOM 3556 N N   . SER A 1 450 ? -11.847 6.060   -17.726 1.00 90.82 450 A 1 
ATOM 3557 C CA  . SER A 1 450 ? -13.076 5.334   -17.402 1.00 88.85 450 A 1 
ATOM 3558 C C   . SER A 1 450 ? -13.878 6.040   -16.306 1.00 88.12 450 A 1 
ATOM 3559 O O   . SER A 1 450 ? -15.080 6.256   -16.468 1.00 86.55 450 A 1 
ATOM 3560 C CB  . SER A 1 450 ? -12.733 3.906   -16.981 1.00 87.85 450 A 1 
ATOM 3561 O OG  . SER A 1 450 ? -13.918 3.145   -16.844 1.00 75.67 450 A 1 
ATOM 3562 N N   . ARG A 1 451 ? -13.213 6.494   -15.235 1.00 88.97 451 A 1 
ATOM 3563 C CA  . ARG A 1 451 ? -13.866 7.220   -14.134 1.00 87.71 451 A 1 
ATOM 3564 C C   . ARG A 1 451 ? -14.419 8.573   -14.580 1.00 88.20 451 A 1 
ATOM 3565 O O   . ARG A 1 451 ? -15.556 8.903   -14.248 1.00 87.44 451 A 1 
ATOM 3566 C CB  . ARG A 1 451 ? -12.892 7.380   -12.961 1.00 87.78 451 A 1 
ATOM 3567 C CG  . ARG A 1 451 ? -12.595 6.031   -12.278 1.00 85.13 451 A 1 
ATOM 3568 C CD  . ARG A 1 451 ? -11.690 6.211   -11.056 1.00 82.84 451 A 1 
ATOM 3569 N NE  . ARG A 1 451 ? -12.407 6.915   -9.974  1.00 80.68 451 A 1 
ATOM 3570 C CZ  . ARG A 1 451 ? -11.909 7.430   -8.868  1.00 79.23 451 A 1 
ATOM 3571 N NH1 . ARG A 1 451 ? -10.652 7.362   -8.554  1.00 72.63 451 A 1 
ATOM 3572 N NH2 . ARG A 1 451 ? -12.695 8.041   -8.037  1.00 73.21 451 A 1 
ATOM 3573 N N   . LEU A 1 452 ? -13.689 9.340   -15.398 1.00 90.32 452 A 1 
ATOM 3574 C CA  . LEU A 1 452 ? -14.206 10.589  -15.966 1.00 91.25 452 A 1 
ATOM 3575 C C   . LEU A 1 452 ? -15.469 10.352  -16.807 1.00 91.16 452 A 1 
ATOM 3576 O O   . LEU A 1 452 ? -16.416 11.139  -16.731 1.00 90.41 452 A 1 
ATOM 3577 C CB  . LEU A 1 452 ? -13.118 11.272  -16.809 1.00 92.66 452 A 1 
ATOM 3578 C CG  . LEU A 1 452 ? -12.031 11.981  -15.977 1.00 92.10 452 A 1 
ATOM 3579 C CD1 . LEU A 1 452 ? -10.927 12.472  -16.914 1.00 89.60 452 A 1 
ATOM 3580 C CD2 . LEU A 1 452 ? -12.581 13.196  -15.219 1.00 89.91 452 A 1 
ATOM 3581 N N   . LYS A 1 453 ? -15.500 9.271   -17.585 1.00 91.54 453 A 1 
ATOM 3582 C CA  . LYS A 1 453 ? -16.649 8.924   -18.428 1.00 90.73 453 A 1 
ATOM 3583 C C   . LYS A 1 453 ? -17.864 8.492   -17.604 1.00 89.98 453 A 1 
ATOM 3584 O O   . LYS A 1 453 ? -18.956 8.989   -17.861 1.00 88.06 453 A 1 
ATOM 3585 C CB  . LYS A 1 453 ? -16.216 7.849   -19.430 1.00 90.31 453 A 1 
ATOM 3586 C CG  . LYS A 1 453 ? -17.323 7.531   -20.435 1.00 85.22 453 A 1 
ATOM 3587 C CD  . LYS A 1 453 ? -16.852 6.448   -21.409 1.00 81.44 453 A 1 
ATOM 3588 C CE  . LYS A 1 453 ? -17.991 6.090   -22.358 1.00 73.73 453 A 1 
ATOM 3589 N NZ  . LYS A 1 453 ? -17.613 4.958   -23.243 1.00 67.06 453 A 1 
ATOM 3590 N N   . ASN A 1 454 ? -17.680 7.617   -16.636 1.00 87.78 454 A 1 
ATOM 3591 C CA  . ASN A 1 454 ? -18.797 6.952   -15.963 1.00 85.30 454 A 1 
ATOM 3592 C C   . ASN A 1 454 ? -19.244 7.691   -14.686 1.00 84.64 454 A 1 
ATOM 3593 O O   . ASN A 1 454 ? -20.439 7.925   -14.507 1.00 82.00 454 A 1 
ATOM 3594 C CB  . ASN A 1 454 ? -18.418 5.500   -15.685 1.00 84.05 454 A 1 
ATOM 3595 C CG  . ASN A 1 454 ? -18.006 4.675   -16.890 1.00 79.99 454 A 1 
ATOM 3596 O OD1 . ASN A 1 454 ? -18.300 4.943   -18.048 1.00 75.09 454 A 1 
ATOM 3597 N ND2 . ASN A 1 454 ? -17.283 3.606   -16.633 1.00 73.94 454 A 1 
ATOM 3598 N N   . GLU A 1 455 ? -18.307 8.149   -13.829 1.00 86.83 455 A 1 
ATOM 3599 C CA  . GLU A 1 455 ? -18.640 8.862   -12.586 1.00 85.54 455 A 1 
ATOM 3600 C C   . GLU A 1 455 ? -19.023 10.331  -12.839 1.00 86.65 455 A 1 
ATOM 3601 O O   . GLU A 1 455 ? -19.924 10.873  -12.195 1.00 85.19 455 A 1 
ATOM 3602 C CB  . GLU A 1 455 ? -17.462 8.826   -11.588 1.00 83.88 455 A 1 
ATOM 3603 C CG  . GLU A 1 455 ? -17.005 7.424   -11.142 1.00 79.88 455 A 1 
ATOM 3604 C CD  . GLU A 1 455 ? -15.744 7.466   -10.249 1.00 79.00 455 A 1 
ATOM 3605 O OE1 . GLU A 1 455 ? -14.994 6.464   -10.216 1.00 72.71 455 A 1 
ATOM 3606 O OE2 . GLU A 1 455 ? -15.453 8.499   -9.602  1.00 73.31 455 A 1 
ATOM 3607 N N   . TYR A 1 456 ? -18.345 10.993  -13.784 1.00 87.43 456 A 1 
ATOM 3608 C CA  . TYR A 1 456 ? -18.534 12.425  -14.059 1.00 88.67 456 A 1 
ATOM 3609 C C   . TYR A 1 456 ? -19.278 12.701  -15.370 1.00 90.60 456 A 1 
ATOM 3610 O O   . TYR A 1 456 ? -19.565 13.866  -15.683 1.00 89.51 456 A 1 
ATOM 3611 C CB  . TYR A 1 456 ? -17.189 13.167  -13.993 1.00 88.28 456 A 1 
ATOM 3612 C CG  . TYR A 1 456 ? -16.465 13.004  -12.669 1.00 87.84 456 A 1 
ATOM 3613 C CD1 . TYR A 1 456 ? -16.688 13.917  -11.619 1.00 84.80 456 A 1 
ATOM 3614 C CD2 . TYR A 1 456 ? -15.599 11.914  -12.476 1.00 85.53 456 A 1 
ATOM 3615 C CE1 . TYR A 1 456 ? -16.040 13.736  -10.383 1.00 84.23 456 A 1 
ATOM 3616 C CE2 . TYR A 1 456 ? -14.955 11.722  -11.240 1.00 84.21 456 A 1 
ATOM 3617 C CZ  . TYR A 1 456 ? -15.172 12.634  -10.194 1.00 84.94 456 A 1 
ATOM 3618 O OH  . TYR A 1 456 ? -14.550 12.443  -9.003  1.00 82.67 456 A 1 
ATOM 3619 N N   . HIS A 1 457 ? -19.607 11.655  -16.140 1.00 90.01 457 A 1 
ATOM 3620 C CA  . HIS A 1 457 ? -20.268 11.722  -17.446 1.00 91.19 457 A 1 
ATOM 3621 C C   . HIS A 1 457 ? -19.537 12.624  -18.455 1.00 92.84 457 A 1 
ATOM 3622 O O   . HIS A 1 457 ? -20.167 13.287  -19.288 1.00 90.97 457 A 1 
ATOM 3623 C CB  . HIS A 1 457 ? -21.751 12.069  -17.269 1.00 90.10 457 A 1 
ATOM 3624 C CG  . HIS A 1 457 ? -22.478 11.163  -16.310 1.00 88.21 457 A 1 
ATOM 3625 N ND1 . HIS A 1 457 ? -22.511 9.790   -16.340 1.00 77.61 457 A 1 
ATOM 3626 C CD2 . HIS A 1 457 ? -23.228 11.561  -15.235 1.00 77.32 457 A 1 
ATOM 3627 C CE1 . HIS A 1 457 ? -23.260 9.370   -15.308 1.00 78.66 457 A 1 
ATOM 3628 N NE2 . HIS A 1 457 ? -23.736 10.419  -14.616 1.00 79.96 457 A 1 
ATOM 3629 N N   . VAL A 1 458 ? -18.208 12.661  -18.393 1.00 92.57 458 A 1 
ATOM 3630 C CA  . VAL A 1 458 ? -17.348 13.462  -19.267 1.00 93.48 458 A 1 
ATOM 3631 C C   . VAL A 1 458 ? -16.791 12.588  -20.385 1.00 93.87 458 A 1 
ATOM 3632 O O   . VAL A 1 458 ? -16.017 11.665  -20.140 1.00 92.57 458 A 1 
ATOM 3633 C CB  . VAL A 1 458 ? -16.228 14.141  -18.467 1.00 93.13 458 A 1 
ATOM 3634 C CG1 . VAL A 1 458 ? -15.242 14.860  -19.394 1.00 89.48 458 A 1 
ATOM 3635 C CG2 . VAL A 1 458 ? -16.797 15.189  -17.502 1.00 89.35 458 A 1 
ATOM 3636 N N   . SER A 1 459 ? -17.147 12.928  -21.630 1.00 93.63 459 A 1 
ATOM 3637 C CA  . SER A 1 459 ? -16.528 12.354  -22.827 1.00 93.20 459 A 1 
ATOM 3638 C C   . SER A 1 459 ? -15.477 13.321  -23.369 1.00 93.63 459 A 1 
ATOM 3639 O O   . SER A 1 459 ? -15.765 14.503  -23.577 1.00 91.40 459 A 1 
ATOM 3640 C CB  . SER A 1 459 ? -17.582 12.043  -23.888 1.00 91.16 459 A 1 
ATOM 3641 O OG  . SER A 1 459 ? -16.988 11.324  -24.946 1.00 78.72 459 A 1 
ATOM 3642 N N   . ALA A 1 460 ? -14.255 12.823  -23.574 1.00 94.08 460 A 1 
ATOM 3643 C CA  . ALA A 1 460 ? -13.129 13.604  -24.065 1.00 94.27 460 A 1 
ATOM 3644 C C   . ALA A 1 460 ? -12.231 12.767  -24.984 1.00 94.85 460 A 1 
ATOM 3645 O O   . ALA A 1 460 ? -12.243 11.536  -24.936 1.00 93.82 460 A 1 
ATOM 3646 C CB  . ALA A 1 460 ? -12.358 14.164  -22.865 1.00 93.61 460 A 1 
ATOM 3647 N N   . VAL A 1 461 ? -11.450 13.468  -25.815 1.00 94.91 461 A 1 
ATOM 3648 C CA  . VAL A 1 461 ? -10.373 12.904  -26.630 1.00 94.98 461 A 1 
ATOM 3649 C C   . VAL A 1 461 ? -9.053  13.168  -25.915 1.00 95.39 461 A 1 
ATOM 3650 O O   . VAL A 1 461 ? -8.848  14.257  -25.375 1.00 94.30 461 A 1 
ATOM 3651 C CB  . VAL A 1 461 ? -10.379 13.494  -28.049 1.00 93.62 461 A 1 
ATOM 3652 C CG1 . VAL A 1 461 ? -9.288  12.867  -28.924 1.00 88.86 461 A 1 
ATOM 3653 C CG2 . VAL A 1 461 ? -11.730 13.256  -28.740 1.00 88.57 461 A 1 
ATOM 3654 N N   . TYR A 1 462 ? -8.168  12.172  -25.911 1.00 95.23 462 A 1 
ATOM 3655 C CA  . TYR A 1 462 ? -6.884  12.216  -25.212 1.00 95.27 462 A 1 
ATOM 3656 C C   . TYR A 1 462 ? -5.749  12.110  -26.231 1.00 95.50 462 A 1 
ATOM 3657 O O   . TYR A 1 462 ? -5.396  11.014  -26.676 1.00 93.88 462 A 1 
ATOM 3658 C CB  . TYR A 1 462 ? -6.838  11.101  -24.165 1.00 94.51 462 A 1 
ATOM 3659 C CG  . TYR A 1 462 ? -7.942  11.192  -23.128 1.00 94.50 462 A 1 
ATOM 3660 C CD1 . TYR A 1 462 ? -7.768  11.984  -21.980 1.00 91.74 462 A 1 
ATOM 3661 C CD2 . TYR A 1 462 ? -9.155  10.504  -23.329 1.00 92.60 462 A 1 
ATOM 3662 C CE1 . TYR A 1 462 ? -8.794  12.074  -21.022 1.00 91.56 462 A 1 
ATOM 3663 C CE2 . TYR A 1 462 ? -10.186 10.598  -22.375 1.00 91.56 462 A 1 
ATOM 3664 C CZ  . TYR A 1 462 ? -10.004 11.377  -21.216 1.00 92.05 462 A 1 
ATOM 3665 O OH  . TYR A 1 462 ? -10.991 11.456  -20.285 1.00 90.02 462 A 1 
ATOM 3666 N N   . ASP A 1 463 ? -5.190  13.261  -26.608 1.00 95.78 463 A 1 
ATOM 3667 C CA  . ASP A 1 463 ? -4.134  13.325  -27.612 1.00 95.79 463 A 1 
ATOM 3668 C C   . ASP A 1 463 ? -2.761  13.061  -26.984 1.00 96.19 463 A 1 
ATOM 3669 O O   . ASP A 1 463 ? -2.463  13.478  -25.862 1.00 95.02 463 A 1 
ATOM 3670 C CB  . ASP A 1 463 ? -4.144  14.681  -28.327 1.00 94.61 463 A 1 
ATOM 3671 C CG  . ASP A 1 463 ? -5.472  14.971  -29.022 1.00 92.13 463 A 1 
ATOM 3672 O OD1 . ASP A 1 463 ? -5.916  14.201  -29.905 1.00 87.64 463 A 1 
ATOM 3673 O OD2 . ASP A 1 463 ? -6.063  16.029  -28.727 1.00 87.44 463 A 1 
ATOM 3674 N N   . VAL A 1 464 ? -1.893  12.397  -27.748 1.00 96.14 464 A 1 
ATOM 3675 C CA  . VAL A 1 464 ? -0.492  12.197  -27.364 1.00 96.13 464 A 1 
ATOM 3676 C C   . VAL A 1 464 ? 0.230   13.542  -27.379 1.00 96.36 464 A 1 
ATOM 3677 O O   . VAL A 1 464 ? 0.135   14.295  -28.344 1.00 95.20 464 A 1 
ATOM 3678 C CB  . VAL A 1 464 ? 0.208   11.175  -28.280 1.00 95.01 464 A 1 
ATOM 3679 C CG1 . VAL A 1 464 ? 1.666   10.944  -27.862 1.00 91.27 464 A 1 
ATOM 3680 C CG2 . VAL A 1 464 ? -0.509  9.817   -28.240 1.00 91.09 464 A 1 
ATOM 3681 N N   . VAL A 1 465 ? 0.983   13.826  -26.316 1.00 96.09 465 A 1 
ATOM 3682 C CA  . VAL A 1 465 ? 1.846   15.011  -26.219 1.00 96.11 465 A 1 
ATOM 3683 C C   . VAL A 1 465 ? 3.292   14.584  -26.028 1.00 95.96 465 A 1 
ATOM 3684 O O   . VAL A 1 465 ? 3.578   13.592  -25.356 1.00 93.51 465 A 1 
ATOM 3685 C CB  . VAL A 1 465 ? 1.391   15.976  -25.111 1.00 95.35 465 A 1 
ATOM 3686 C CG1 . VAL A 1 465 ? 0.054   16.624  -25.483 1.00 91.10 465 A 1 
ATOM 3687 C CG2 . VAL A 1 465 ? 1.253   15.317  -23.735 1.00 90.15 465 A 1 
ATOM 3688 N N   . ASN A 1 466 ? 4.210   15.342  -26.622 1.00 96.01 466 A 1 
ATOM 3689 C CA  . ASN A 1 466 ? 5.638   15.073  -26.507 1.00 95.54 466 A 1 
ATOM 3690 C C   . ASN A 1 466 ? 6.195   15.683  -25.211 1.00 95.65 466 A 1 
ATOM 3691 O O   . ASN A 1 466 ? 6.769   16.770  -25.232 1.00 94.01 466 A 1 
ATOM 3692 C CB  . ASN A 1 466 ? 6.345   15.566  -27.779 1.00 94.04 466 A 1 
ATOM 3693 C CG  . ASN A 1 466 ? 7.803   15.135  -27.796 1.00 88.09 466 A 1 
ATOM 3694 O OD1 . ASN A 1 466 ? 8.205   14.192  -27.142 1.00 79.01 466 A 1 
ATOM 3695 N ND2 . ASN A 1 466 ? 8.637   15.795  -28.563 1.00 79.19 466 A 1 
ATOM 3696 N N   . ILE A 1 467 ? 5.985   15.013  -24.096 1.00 95.14 467 A 1 
ATOM 3697 C CA  . ILE A 1 467 ? 6.501   15.396  -22.777 1.00 95.44 467 A 1 
ATOM 3698 C C   . ILE A 1 467 ? 7.119   14.154  -22.136 1.00 94.74 467 A 1 
ATOM 3699 O O   . ILE A 1 467 ? 6.464   13.119  -22.043 1.00 92.87 467 A 1 
ATOM 3700 C CB  . ILE A 1 467 ? 5.397   16.005  -21.885 1.00 95.77 467 A 1 
ATOM 3701 C CG1 . ILE A 1 467 ? 4.748   17.241  -22.552 1.00 94.69 467 A 1 
ATOM 3702 C CG2 . ILE A 1 467 ? 5.971   16.389  -20.504 1.00 94.34 467 A 1 
ATOM 3703 C CD1 . ILE A 1 467 ? 3.460   17.699  -21.864 1.00 91.98 467 A 1 
ATOM 3704 N N   . SER A 1 468 ? 8.366   14.277  -21.710 1.00 94.30 468 A 1 
ATOM 3705 C CA  . SER A 1 468 ? 9.113   13.194  -21.055 1.00 92.86 468 A 1 
ATOM 3706 C C   . SER A 1 468 ? 9.272   13.417  -19.554 1.00 92.44 468 A 1 
ATOM 3707 O O   . SER A 1 468 ? 9.306   12.461  -18.789 1.00 89.83 468 A 1 
ATOM 3708 C CB  . SER A 1 468 ? 10.482  13.068  -21.717 1.00 91.67 468 A 1 
ATOM 3709 O OG  . SER A 1 468 ? 11.298  12.101  -21.082 1.00 79.06 468 A 1 
ATOM 3710 N N   . THR A 1 469 ? 9.407   14.671  -19.112 1.00 92.92 469 A 1 
ATOM 3711 C CA  . THR A 1 469 ? 9.592   14.982  -17.689 1.00 93.08 469 A 1 
ATOM 3712 C C   . THR A 1 469 ? 9.128   16.393  -17.362 1.00 94.11 469 A 1 
ATOM 3713 O O   . THR A 1 469 ? 9.055   17.260  -18.232 1.00 93.53 469 A 1 
ATOM 3714 C CB  . THR A 1 469 ? 11.056  14.749  -17.268 1.00 91.43 469 A 1 
ATOM 3715 O OG1 . THR A 1 469 ? 11.174  14.755  -15.865 1.00 82.97 469 A 1 
ATOM 3716 C CG2 . THR A 1 469 ? 12.041  15.778  -17.825 1.00 83.42 469 A 1 
ATOM 3717 N N   . VAL A 1 470 ? 8.858   16.640  -16.079 1.00 93.85 470 A 1 
ATOM 3718 C CA  . VAL A 1 470 ? 8.400   17.934  -15.564 1.00 94.29 470 A 1 
ATOM 3719 C C   . VAL A 1 470 ? 9.333   18.420  -14.456 1.00 94.03 470 A 1 
ATOM 3720 O O   . VAL A 1 470 ? 9.850   17.633  -13.658 1.00 93.04 470 A 1 
ATOM 3721 C CB  . VAL A 1 470 ? 6.934   17.861  -15.107 1.00 94.15 470 A 1 
ATOM 3722 C CG1 . VAL A 1 470 ? 6.405   19.246  -14.716 1.00 90.53 470 A 1 
ATOM 3723 C CG2 . VAL A 1 470 ? 6.027   17.313  -16.214 1.00 90.51 470 A 1 
ATOM 3724 N N   . ARG A 1 471 ? 9.567   19.730  -14.408 1.00 95.29 471 A 1 
ATOM 3725 C CA  . ARG A 1 471 ? 10.319  20.397  -13.331 1.00 95.39 471 A 1 
ATOM 3726 C C   . ARG A 1 471 ? 9.599   21.655  -12.870 1.00 96.07 471 A 1 
ATOM 3727 O O   . ARG A 1 471 ? 9.165   22.441  -13.704 1.00 95.64 471 A 1 
ATOM 3728 C CB  . ARG A 1 471 ? 11.734  20.762  -13.808 1.00 94.51 471 A 1 
ATOM 3729 C CG  . ARG A 1 471 ? 12.624  19.554  -14.131 1.00 91.63 471 A 1 
ATOM 3730 C CD  . ARG A 1 471 ? 12.940  18.719  -12.889 1.00 90.41 471 A 1 
ATOM 3731 N NE  . ARG A 1 471 ? 13.825  17.587  -13.216 1.00 88.63 471 A 1 
ATOM 3732 C CZ  . ARG A 1 471 ? 13.465  16.359  -13.538 1.00 86.96 471 A 1 
ATOM 3733 N NH1 . ARG A 1 471 ? 12.219  15.989  -13.625 1.00 79.04 471 A 1 
ATOM 3734 N NH2 . ARG A 1 471 ? 14.377  15.469  -13.785 1.00 81.96 471 A 1 
ATOM 3735 N N   . TRP A 1 472 ? 9.523   21.867  -11.569 1.00 94.32 472 A 1 
ATOM 3736 C CA  . TRP A 1 472 ? 9.181   23.183  -11.047 1.00 94.84 472 A 1 
ATOM 3737 C C   . TRP A 1 472 ? 10.286  24.172  -11.378 1.00 95.79 472 A 1 
ATOM 3738 O O   . TRP A 1 472 ? 11.472  23.866  -11.212 1.00 95.33 472 A 1 
ATOM 3739 C CB  . TRP A 1 472 ? 8.949   23.140  -9.535  1.00 93.53 472 A 1 
ATOM 3740 C CG  . TRP A 1 472 ? 7.690   22.480  -9.088  1.00 91.73 472 A 1 
ATOM 3741 C CD1 . TRP A 1 472 ? 6.538   22.391  -9.789  1.00 89.05 472 A 1 
ATOM 3742 C CD2 . TRP A 1 472 ? 7.424   21.845  -7.802  1.00 89.34 472 A 1 
ATOM 3743 N NE1 . TRP A 1 472 ? 5.584   21.739  -9.038  1.00 87.20 472 A 1 
ATOM 3744 C CE2 . TRP A 1 472 ? 6.071   21.387  -7.802  1.00 87.83 472 A 1 
ATOM 3745 C CE3 . TRP A 1 472 ? 8.187   21.611  -6.635  1.00 86.41 472 A 1 
ATOM 3746 C CZ2 . TRP A 1 472 ? 5.502   20.725  -6.704  1.00 84.54 472 A 1 
ATOM 3747 C CZ3 . TRP A 1 472 ? 7.626   20.953  -5.527  1.00 85.71 472 A 1 
ATOM 3748 C CH2 . TRP A 1 472 ? 6.290   20.504  -5.562  1.00 84.65 472 A 1 
ATOM 3749 N N   . VAL A 1 473 ? 9.896   25.364  -11.826 1.00 95.38 473 A 1 
ATOM 3750 C CA  . VAL A 1 473 ? 10.821  26.435  -12.192 1.00 96.29 473 A 1 
ATOM 3751 C C   . VAL A 1 473 ? 10.577  27.673  -11.337 1.00 96.29 473 A 1 
ATOM 3752 O O   . VAL A 1 473 ? 9.439   28.046  -11.049 1.00 95.58 473 A 1 
ATOM 3753 C CB  . VAL A 1 473 ? 10.795  26.746  -13.696 1.00 96.31 473 A 1 
ATOM 3754 C CG1 . VAL A 1 473 ? 11.406  25.589  -14.493 1.00 93.46 473 A 1 
ATOM 3755 C CG2 . VAL A 1 473 ? 9.393   27.022  -14.246 1.00 92.14 473 A 1 
ATOM 3756 N N   . SER A 1 474 ? 11.667  28.316  -10.921 1.00 96.18 474 A 1 
ATOM 3757 C CA  . SER A 1 474 ? 11.627  29.582  -10.185 1.00 95.84 474 A 1 
ATOM 3758 C C   . SER A 1 474 ? 12.888  30.398  -10.452 1.00 96.14 474 A 1 
ATOM 3759 O O   . SER A 1 474 ? 13.916  29.857  -10.850 1.00 95.27 474 A 1 
ATOM 3760 C CB  . SER A 1 474 ? 11.435  29.333  -8.679  1.00 94.71 474 A 1 
ATOM 3761 O OG  . SER A 1 474 ? 12.469  28.522  -8.143  1.00 91.87 474 A 1 
ATOM 3762 N N   . CYS A 1 475 ? 12.812  31.713  -10.248 1.00 95.71 475 A 1 
ATOM 3763 C CA  . CYS A 1 475 ? 13.955  32.614  -10.372 1.00 95.53 475 A 1 
ATOM 3764 C C   . CYS A 1 475 ? 13.771  33.788  -9.409  1.00 95.26 475 A 1 
ATOM 3765 O O   . CYS A 1 475 ? 12.651  34.284  -9.254  1.00 92.91 475 A 1 
ATOM 3766 C CB  . CYS A 1 475 ? 14.057  33.097  -11.819 1.00 94.38 475 A 1 
ATOM 3767 S SG  . CYS A 1 475 ? 15.580  34.048  -12.067 1.00 91.88 475 A 1 
ATOM 3768 N N   . TYR A 1 476 ? 14.860  34.218  -8.785  1.00 95.10 476 A 1 
ATOM 3769 C CA  . TYR A 1 476 ? 14.851  35.390  -7.900  1.00 94.63 476 A 1 
ATOM 3770 C C   . TYR A 1 476 ? 14.965  36.711  -8.677  1.00 94.94 476 A 1 
ATOM 3771 O O   . TYR A 1 476 ? 14.498  37.747  -8.209  1.00 91.88 476 A 1 
ATOM 3772 C CB  . TYR A 1 476 ? 15.978  35.248  -6.873  1.00 93.44 476 A 1 
ATOM 3773 C CG  . TYR A 1 476 ? 15.820  34.050  -5.949  1.00 90.30 476 A 1 
ATOM 3774 C CD1 . TYR A 1 476 ? 14.813  34.057  -4.961  1.00 82.85 476 A 1 
ATOM 3775 C CD2 . TYR A 1 476 ? 16.668  32.931  -6.074  1.00 82.63 476 A 1 
ATOM 3776 C CE1 . TYR A 1 476 ? 14.654  32.951  -4.102  1.00 79.11 476 A 1 
ATOM 3777 C CE2 . TYR A 1 476 ? 16.511  31.823  -5.216  1.00 79.46 476 A 1 
ATOM 3778 C CZ  . TYR A 1 476 ? 15.504  31.835  -4.227  1.00 81.60 476 A 1 
ATOM 3779 O OH  . TYR A 1 476 ? 15.352  30.769  -3.395  1.00 78.75 476 A 1 
ATOM 3780 N N   . GLU A 1 477 ? 15.553  36.686  -9.884  1.00 94.06 477 A 1 
ATOM 3781 C CA  . GLU A 1 477 ? 15.741  37.867  -10.728 1.00 94.11 477 A 1 
ATOM 3782 C C   . GLU A 1 477 ? 14.542  38.083  -11.663 1.00 94.50 477 A 1 
ATOM 3783 O O   . GLU A 1 477 ? 14.321  37.332  -12.611 1.00 92.17 477 A 1 
ATOM 3784 C CB  . GLU A 1 477 ? 17.047  37.754  -11.524 1.00 92.20 477 A 1 
ATOM 3785 C CG  . GLU A 1 477 ? 18.302  37.835  -10.636 1.00 82.40 477 A 1 
ATOM 3786 C CD  . GLU A 1 477 ? 19.600  37.819  -11.467 1.00 78.13 477 A 1 
ATOM 3787 O OE1 . GLU A 1 477 ? 20.639  37.332  -10.975 1.00 69.88 477 A 1 
ATOM 3788 O OE2 . GLU A 1 477 ? 19.596  38.278  -12.628 1.00 70.95 477 A 1 
ATOM 3789 N N   . ALA A 1 478 ? 13.777  39.152  -11.444 1.00 94.91 478 A 1 
ATOM 3790 C CA  . ALA A 1 478 ? 12.538  39.421  -12.180 1.00 94.71 478 A 1 
ATOM 3791 C C   . ALA A 1 478 ? 12.729  39.563  -13.701 1.00 94.67 478 A 1 
ATOM 3792 O O   . ALA A 1 478 ? 11.881  39.115  -14.472 1.00 92.00 478 A 1 
ATOM 3793 C CB  . ALA A 1 478 ? 11.899  40.684  -11.587 1.00 93.59 478 A 1 
ATOM 3794 N N   . LYS A 1 479 ? 13.852  40.158  -14.154 1.00 95.40 479 A 1 
ATOM 3795 C CA  . LYS A 1 479 ? 14.153  40.355  -15.579 1.00 94.75 479 A 1 
ATOM 3796 C C   . LYS A 1 479 ? 14.404  39.022  -16.291 1.00 95.09 479 A 1 
ATOM 3797 O O   . LYS A 1 479 ? 13.769  38.755  -17.306 1.00 93.18 479 A 1 
ATOM 3798 C CB  . LYS A 1 479 ? 15.340  41.326  -15.718 1.00 93.91 479 A 1 
ATOM 3799 C CG  . LYS A 1 479 ? 15.581  41.734  -17.180 1.00 82.93 479 A 1 
ATOM 3800 C CD  . LYS A 1 479 ? 16.779  42.689  -17.293 1.00 78.57 479 A 1 
ATOM 3801 C CE  . LYS A 1 479 ? 17.032  43.035  -18.762 1.00 70.75 479 A 1 
ATOM 3802 N NZ  . LYS A 1 479 ? 18.249  43.873  -18.921 1.00 60.97 479 A 1 
ATOM 3803 N N   . GLU A 1 480 ? 15.262  38.182  -15.724 1.00 95.44 480 A 1 
ATOM 3804 C CA  . GLU A 1 480 ? 15.567  36.837  -16.238 1.00 95.24 480 A 1 
ATOM 3805 C C   . GLU A 1 480 ? 14.320  35.946  -16.224 1.00 96.20 480 A 1 
ATOM 3806 O O   . GLU A 1 480 ? 14.050  35.201  -17.162 1.00 95.01 480 A 1 
ATOM 3807 C CB  . GLU A 1 480 ? 16.645  36.197  -15.354 1.00 93.65 480 A 1 
ATOM 3808 C CG  . GLU A 1 480 ? 17.990  36.932  -15.406 1.00 80.67 480 A 1 
ATOM 3809 C CD  . GLU A 1 480 ? 18.736  36.776  -16.735 1.00 76.64 480 A 1 
ATOM 3810 O OE1 . GLU A 1 480 ? 19.770  37.474  -16.870 1.00 67.39 480 A 1 
ATOM 3811 O OE2 . GLU A 1 480 ? 18.314  35.941  -17.566 1.00 67.35 480 A 1 
ATOM 3812 N N   . TRP A 1 481 ? 13.510  36.074  -15.183 1.00 95.99 481 A 1 
ATOM 3813 C CA  . TRP A 1 481 ? 12.258  35.333  -15.056 1.00 96.58 481 A 1 
ATOM 3814 C C   . TRP A 1 481 ? 11.253  35.678  -16.153 1.00 97.06 481 A 1 
ATOM 3815 O O   . TRP A 1 481 ? 10.643  34.782  -16.739 1.00 96.35 481 A 1 
ATOM 3816 C CB  . TRP A 1 481 ? 11.661  35.619  -13.683 1.00 96.02 481 A 1 
ATOM 3817 C CG  . TRP A 1 481 ? 10.487  34.767  -13.304 1.00 96.16 481 A 1 
ATOM 3818 C CD1 . TRP A 1 481 ? 9.385   35.209  -12.665 1.00 93.95 481 A 1 
ATOM 3819 C CD2 . TRP A 1 481 ? 10.344  33.321  -13.410 1.00 95.63 481 A 1 
ATOM 3820 N NE1 . TRP A 1 481 ? 8.593   34.140  -12.331 1.00 94.09 481 A 1 
ATOM 3821 C CE2 . TRP A 1 481 ? 9.137   32.948  -12.747 1.00 95.16 481 A 1 
ATOM 3822 C CE3 . TRP A 1 481 ? 11.120  32.275  -13.958 1.00 94.58 481 A 1 
ATOM 3823 C CZ2 . TRP A 1 481 ? 8.753   31.611  -12.582 1.00 93.93 481 A 1 
ATOM 3824 C CZ3 . TRP A 1 481 ? 10.732  30.932  -13.825 1.00 92.93 481 A 1 
ATOM 3825 C CH2 . TRP A 1 481 ? 9.560   30.602  -13.127 1.00 92.36 481 A 1 
ATOM 3826 N N   . ALA A 1 482 ? 11.077  36.968  -16.457 1.00 96.57 482 A 1 
ATOM 3827 C CA  . ALA A 1 482 ? 10.194  37.423  -17.529 1.00 95.97 482 A 1 
ATOM 3828 C C   . ALA A 1 482 ? 10.689  36.961  -18.911 1.00 95.91 482 A 1 
ATOM 3829 O O   . ALA A 1 482 ? 9.894   36.488  -19.724 1.00 94.83 482 A 1 
ATOM 3830 C CB  . ALA A 1 482 ? 10.076  38.947  -17.443 1.00 95.66 482 A 1 
ATOM 3831 N N   . GLU A 1 483 ? 12.000  37.039  -19.163 1.00 96.41 483 A 1 
ATOM 3832 C CA  . GLU A 1 483 ? 12.610  36.562  -20.407 1.00 95.73 483 A 1 
ATOM 3833 C C   . GLU A 1 483 ? 12.447  35.044  -20.578 1.00 95.99 483 A 1 
ATOM 3834 O O   . GLU A 1 483 ? 12.010  34.584  -21.638 1.00 94.84 483 A 1 
ATOM 3835 C CB  . GLU A 1 483 ? 14.091  36.973  -20.435 1.00 94.65 483 A 1 
ATOM 3836 C CG  . GLU A 1 483 ? 14.712  36.638  -21.796 1.00 85.27 483 A 1 
ATOM 3837 C CD  . GLU A 1 483 ? 16.188  37.025  -21.910 1.00 80.62 483 A 1 
ATOM 3838 O OE1 . GLU A 1 483 ? 16.799  36.519  -22.885 1.00 72.07 483 A 1 
ATOM 3839 O OE2 . GLU A 1 483 ? 16.679  37.822  -21.091 1.00 73.53 483 A 1 
ATOM 3840 N N   . PHE A 1 484 ? 12.727  34.265  -19.525 1.00 95.87 484 A 1 
ATOM 3841 C CA  . PHE A 1 484 ? 12.546  32.817  -19.525 1.00 96.32 484 A 1 
ATOM 3842 C C   . PHE A 1 484 ? 11.101  32.420  -19.831 1.00 96.70 484 A 1 
ATOM 3843 O O   . PHE A 1 484 ? 10.868  31.576  -20.696 1.00 96.21 484 A 1 
ATOM 3844 C CB  . PHE A 1 484 ? 12.989  32.245  -18.171 1.00 96.41 484 A 1 
ATOM 3845 C CG  . PHE A 1 484 ? 12.726  30.756  -18.046 1.00 96.88 484 A 1 
ATOM 3846 C CD1 . PHE A 1 484 ? 11.588  30.287  -17.364 1.00 95.13 484 A 1 
ATOM 3847 C CD2 . PHE A 1 484 ? 13.592  29.839  -18.662 1.00 95.58 484 A 1 
ATOM 3848 C CE1 . PHE A 1 484 ? 11.323  28.908  -17.296 1.00 95.38 484 A 1 
ATOM 3849 C CE2 . PHE A 1 484 ? 13.329  28.461  -18.596 1.00 95.29 484 A 1 
ATOM 3850 C CZ  . PHE A 1 484 ? 12.194  27.993  -17.911 1.00 96.22 484 A 1 
ATOM 3851 N N   . LYS A 1 485 ? 10.128  33.055  -19.163 1.00 96.90 485 A 1 
ATOM 3852 C CA  . LYS A 1 485 ? 8.701   32.789  -19.400 1.00 96.61 485 A 1 
ATOM 3853 C C   . LYS A 1 485 ? 8.312   33.057  -20.846 1.00 96.19 485 A 1 
ATOM 3854 O O   . LYS A 1 485 ? 7.705   32.197  -21.467 1.00 95.07 485 A 1 
ATOM 3855 C CB  . LYS A 1 485 ? 7.826   33.632  -18.464 1.00 96.51 485 A 1 
ATOM 3856 C CG  . LYS A 1 485 ? 7.772   33.061  -17.048 1.00 94.67 485 A 1 
ATOM 3857 C CD  . LYS A 1 485 ? 6.880   33.953  -16.177 1.00 92.21 485 A 1 
ATOM 3858 C CE  . LYS A 1 485 ? 6.732   33.348  -14.790 1.00 86.96 485 A 1 
ATOM 3859 N NZ  . LYS A 1 485 ? 5.877   34.186  -13.918 1.00 80.91 485 A 1 
ATOM 3860 N N   . LYS A 1 486 ? 8.710   34.207  -21.409 1.00 96.61 486 A 1 
ATOM 3861 C CA  . LYS A 1 486 ? 8.392   34.584  -22.791 1.00 95.92 486 A 1 
ATOM 3862 C C   . LYS A 1 486 ? 9.000   33.616  -23.813 1.00 95.74 486 A 1 
ATOM 3863 O O   . LYS A 1 486 ? 8.333   33.241  -24.765 1.00 93.70 486 A 1 
ATOM 3864 C CB  . LYS A 1 486 ? 8.854   36.028  -23.022 1.00 95.23 486 A 1 
ATOM 3865 C CG  . LYS A 1 486 ? 8.419   36.555  -24.396 1.00 86.66 486 A 1 
ATOM 3866 C CD  . LYS A 1 486 ? 8.858   38.010  -24.594 1.00 81.12 486 A 1 
ATOM 3867 C CE  . LYS A 1 486 ? 8.405   38.482  -25.979 1.00 70.70 486 A 1 
ATOM 3868 N NZ  . LYS A 1 486 ? 8.809   39.884  -26.244 1.00 60.88 486 A 1 
ATOM 3869 N N   . LYS A 1 487 ? 10.260  33.206  -23.628 1.00 95.45 487 A 1 
ATOM 3870 C CA  . LYS A 1 487 ? 10.960  32.294  -24.556 1.00 94.57 487 A 1 
ATOM 3871 C C   . LYS A 1 487 ? 10.469  30.848  -24.487 1.00 95.07 487 A 1 
ATOM 3872 O O   . LYS A 1 487 ? 10.598  30.128  -25.471 1.00 93.43 487 A 1 
ATOM 3873 C CB  . LYS A 1 487 ? 12.472  32.351  -24.296 1.00 93.82 487 A 1 
ATOM 3874 C CG  . LYS A 1 487 ? 13.108  33.635  -24.844 1.00 88.69 487 A 1 
ATOM 3875 C CD  . LYS A 1 487 ? 14.623  33.649  -24.575 1.00 82.37 487 A 1 
ATOM 3876 C CE  . LYS A 1 487 ? 15.275  34.853  -25.256 1.00 77.18 487 A 1 
ATOM 3877 N NZ  . LYS A 1 487 ? 16.712  34.980  -24.900 1.00 67.23 487 A 1 
ATOM 3878 N N   . ASN A 1 488 ? 9.928   30.422  -23.347 1.00 95.74 488 A 1 
ATOM 3879 C CA  . ASN A 1 488 ? 9.542   29.029  -23.108 1.00 95.80 488 A 1 
ATOM 3880 C C   . ASN A 1 488 ? 8.035   28.847  -22.863 1.00 96.30 488 A 1 
ATOM 3881 O O   . ASN A 1 488 ? 7.633   27.799  -22.366 1.00 95.24 488 A 1 
ATOM 3882 C CB  . ASN A 1 488 ? 10.402  28.442  -21.970 1.00 95.58 488 A 1 
ATOM 3883 C CG  . ASN A 1 488 ? 11.879  28.434  -22.303 1.00 94.86 488 A 1 
ATOM 3884 O OD1 . ASN A 1 488 ? 12.391  27.550  -22.969 1.00 86.41 488 A 1 
ATOM 3885 N ND2 . ASN A 1 488 ? 12.608  29.423  -21.852 1.00 86.62 488 A 1 
ATOM 3886 N N   . GLU A 1 489 ? 7.199   29.827  -23.220 1.00 95.78 489 A 1 
ATOM 3887 C CA  . GLU A 1 489 ? 5.757   29.845  -22.913 1.00 95.44 489 A 1 
ATOM 3888 C C   . GLU A 1 489 ? 5.033   28.551  -23.319 1.00 95.34 489 A 1 
ATOM 3889 O O   . GLU A 1 489 ? 4.247   28.006  -22.540 1.00 93.31 489 A 1 
ATOM 3890 C CB  . GLU A 1 489 ? 5.137   31.071  -23.601 1.00 94.09 489 A 1 
ATOM 3891 C CG  . GLU A 1 489 ? 3.654   31.270  -23.250 1.00 88.41 489 A 1 
ATOM 3892 C CD  . GLU A 1 489 ? 3.083   32.585  -23.804 1.00 86.83 489 A 1 
ATOM 3893 O OE1 . GLU A 1 489 ? 2.052   33.035  -23.248 1.00 78.09 489 A 1 
ATOM 3894 O OE2 . GLU A 1 489 ? 3.682   33.148  -24.750 1.00 79.74 489 A 1 
ATOM 3895 N N   . ASN A 1 490 ? 5.373   27.992  -24.486 1.00 95.76 490 A 1 
ATOM 3896 C CA  . ASN A 1 490 ? 4.787   26.749  -25.000 1.00 95.34 490 A 1 
ATOM 3897 C C   . ASN A 1 490 ? 5.123   25.501  -24.158 1.00 95.83 490 A 1 
ATOM 3898 O O   . ASN A 1 490 ? 4.419   24.496  -24.254 1.00 93.93 490 A 1 
ATOM 3899 C CB  . ASN A 1 490 ? 5.257   26.553  -26.449 1.00 94.22 490 A 1 
ATOM 3900 C CG  . ASN A 1 490 ? 4.692   27.595  -27.400 1.00 91.55 490 A 1 
ATOM 3901 O OD1 . ASN A 1 490 ? 3.633   28.157  -27.202 1.00 82.96 490 A 1 
ATOM 3902 N ND2 . ASN A 1 490 ? 5.380   27.877  -28.479 1.00 83.00 490 A 1 
ATOM 3903 N N   . ASN A 1 491 ? 6.186   25.556  -23.361 1.00 96.20 491 A 1 
ATOM 3904 C CA  . ASN A 1 491 ? 6.626   24.468  -22.485 1.00 96.67 491 A 1 
ATOM 3905 C C   . ASN A 1 491 ? 6.310   24.743  -21.008 1.00 97.14 491 A 1 
ATOM 3906 O O   . ASN A 1 491 ? 6.729   23.975  -20.147 1.00 96.28 491 A 1 
ATOM 3907 C CB  . ASN A 1 491 ? 8.127   24.224  -22.722 1.00 96.21 491 A 1 
ATOM 3908 C CG  . ASN A 1 491 ? 8.403   23.667  -24.104 1.00 94.84 491 A 1 
ATOM 3909 O OD1 . ASN A 1 491 ? 8.723   24.377  -25.035 1.00 83.20 491 A 1 
ATOM 3910 N ND2 . ASN A 1 491 ? 8.273   22.376  -24.285 1.00 83.38 491 A 1 
ATOM 3911 N N   . LEU A 1 492 ? 5.604   25.829  -20.697 1.00 97.01 492 A 1 
ATOM 3912 C CA  . LEU A 1 492 ? 5.270   26.205  -19.327 1.00 97.39 492 A 1 
ATOM 3913 C C   . LEU A 1 492 ? 3.806   25.903  -19.005 1.00 97.42 492 A 1 
ATOM 3914 O O   . LEU A 1 492 ? 2.895   26.192  -19.782 1.00 96.91 492 A 1 
ATOM 3915 C CB  . LEU A 1 492 ? 5.626   27.675  -19.082 1.00 97.40 492 A 1 
ATOM 3916 C CG  . LEU A 1 492 ? 7.139   27.965  -19.066 1.00 96.97 492 A 1 
ATOM 3917 C CD1 . LEU A 1 492 ? 7.363   29.474  -18.980 1.00 95.05 492 A 1 
ATOM 3918 C CD2 . LEU A 1 492 ? 7.856   27.309  -17.886 1.00 95.02 492 A 1 
ATOM 3919 N N   . ALA A 1 493 ? 3.584   25.351  -17.827 1.00 96.79 493 A 1 
ATOM 3920 C CA  . ALA A 1 493 ? 2.257   25.055  -17.308 1.00 96.63 493 A 1 
ATOM 3921 C C   . ALA A 1 493 ? 2.194   25.274  -15.793 1.00 96.43 493 A 1 
ATOM 3922 O O   . ALA A 1 493 ? 3.193   25.145  -15.093 1.00 95.73 493 A 1 
ATOM 3923 C CB  . ALA A 1 493 ? 1.890   23.615  -17.681 1.00 96.34 493 A 1 
ATOM 3924 N N   . LEU A 1 494 ? 1.005   25.572  -15.285 1.00 95.81 494 A 1 
ATOM 3925 C CA  . LEU A 1 494 ? 0.728   25.565  -13.851 1.00 95.27 494 A 1 
ATOM 3926 C C   . LEU A 1 494 ? 0.228   24.182  -13.434 1.00 94.64 494 A 1 
ATOM 3927 O O   . LEU A 1 494 ? -0.679  23.636  -14.072 1.00 93.67 494 A 1 
ATOM 3928 C CB  . LEU A 1 494 ? -0.291  26.659  -13.501 1.00 95.21 494 A 1 
ATOM 3929 C CG  . LEU A 1 494 ? 0.198   28.093  -13.760 1.00 94.02 494 A 1 
ATOM 3930 C CD1 . LEU A 1 494 ? -0.960  29.073  -13.576 1.00 90.53 494 A 1 
ATOM 3931 C CD2 . LEU A 1 494 ? 1.325   28.496  -12.811 1.00 90.62 494 A 1 
ATOM 3932 N N   . ASP A 1 495 ? 0.782   23.632  -12.357 1.00 93.78 495 A 1 
ATOM 3933 C CA  . ASP A 1 495 ? 0.280   22.393  -11.759 1.00 92.22 495 A 1 
ATOM 3934 C C   . ASP A 1 495 ? -0.966  22.624  -10.878 1.00 91.27 495 A 1 
ATOM 3935 O O   . ASP A 1 495 ? -1.510  23.735  -10.784 1.00 88.33 495 A 1 
ATOM 3936 C CB  . ASP A 1 495 ? 1.429   21.651  -11.045 1.00 90.32 495 A 1 
ATOM 3937 C CG  . ASP A 1 495 ? 1.904   22.273  -9.728  1.00 89.50 495 A 1 
ATOM 3938 O OD1 . ASP A 1 495 ? 1.270   23.241  -9.244  1.00 85.94 495 A 1 
ATOM 3939 O OD2 . ASP A 1 495 ? 2.895   21.757  -9.182  1.00 85.18 495 A 1 
ATOM 3940 N N   . GLY A 1 496 ? -1.458  21.555  -10.231 1.00 89.44 496 A 1 
ATOM 3941 C CA  . GLY A 1 496 ? -2.600  21.617  -9.314  1.00 86.84 496 A 1 
ATOM 3942 C C   . GLY A 1 496 ? -2.389  22.543  -8.111  1.00 85.89 496 A 1 
ATOM 3943 O O   . GLY A 1 496 ? -3.352  23.133  -7.619  1.00 81.82 496 A 1 
ATOM 3944 N N   . GLY A 1 497 ? -1.130  22.736  -7.685  1.00 85.50 497 A 1 
ATOM 3945 C CA  . GLY A 1 497 ? -0.726  23.646  -6.605  1.00 84.63 497 A 1 
ATOM 3946 C C   . GLY A 1 497 ? -0.440  25.080  -7.061  1.00 86.99 497 A 1 
ATOM 3947 O O   . GLY A 1 497 ? 0.005   25.889  -6.255  1.00 85.53 497 A 1 
ATOM 3948 N N   . ASN A 1 498 ? -0.685  25.411  -8.337  1.00 88.11 498 A 1 
ATOM 3949 C CA  . ASN A 1 498 ? -0.318  26.677  -8.985  1.00 90.43 498 A 1 
ATOM 3950 C C   . ASN A 1 498 ? 1.202   26.948  -9.060  1.00 92.43 498 A 1 
ATOM 3951 O O   . ASN A 1 498 ? 1.604   28.095  -9.272  1.00 91.39 498 A 1 
ATOM 3952 C CB  . ASN A 1 498 ? -1.102  27.871  -8.398  1.00 89.18 498 A 1 
ATOM 3953 C CG  . ASN A 1 498 ? -2.605  27.767  -8.548  1.00 86.40 498 A 1 
ATOM 3954 O OD1 . ASN A 1 498 ? -3.145  27.627  -9.634  1.00 80.46 498 A 1 
ATOM 3955 N ND2 . ASN A 1 498 ? -3.337  27.879  -7.464  1.00 79.35 498 A 1 
ATOM 3956 N N   . HIS A 1 499 ? 2.051   25.933  -8.957  1.00 90.71 499 A 1 
ATOM 3957 C CA  . HIS A 1 499 ? 3.479   26.082  -9.215  1.00 91.88 499 A 1 
ATOM 3958 C C   . HIS A 1 499 ? 3.737   26.111  -10.719 1.00 94.07 499 A 1 
ATOM 3959 O O   . HIS A 1 499 ? 3.175   25.318  -11.479 1.00 94.05 499 A 1 
ATOM 3960 C CB  . HIS A 1 499 ? 4.286   24.962  -8.549  1.00 90.37 499 A 1 
ATOM 3961 C CG  . HIS A 1 499 ? 4.034   24.849  -7.072  1.00 87.59 499 A 1 
ATOM 3962 N ND1 . HIS A 1 499 ? 3.235   23.911  -6.474  1.00 78.06 499 A 1 
ATOM 3963 C CD2 . HIS A 1 499 ? 4.527   25.658  -6.085  1.00 76.80 499 A 1 
ATOM 3964 C CE1 . HIS A 1 499 ? 3.239   24.147  -5.148  1.00 78.42 499 A 1 
ATOM 3965 N NE2 . HIS A 1 499 ? 4.019   25.200  -4.861  1.00 79.55 499 A 1 
ATOM 3966 N N   . LEU A 1 500 ? 4.617   27.024  -11.157 1.00 93.94 500 A 1 
ATOM 3967 C CA  . LEU A 1 500 ? 5.037   27.051  -12.550 1.00 95.44 500 A 1 
ATOM 3968 C C   . LEU A 1 500 ? 5.978   25.878  -12.824 1.00 95.84 500 A 1 
ATOM 3969 O O   . LEU A 1 500 ? 6.989   25.692  -12.144 1.00 95.46 500 A 1 
ATOM 3970 C CB  . LEU A 1 500 ? 5.665   28.404  -12.902 1.00 95.92 500 A 1 
ATOM 3971 C CG  . LEU A 1 500 ? 5.832   28.593  -14.425 1.00 94.79 500 A 1 
ATOM 3972 C CD1 . LEU A 1 500 ? 4.485   28.766  -15.129 1.00 91.97 500 A 1 
ATOM 3973 C CD2 . LEU A 1 500 ? 6.645   29.843  -14.725 1.00 91.98 500 A 1 
ATOM 3974 N N   . SER A 1 501 ? 5.643   25.106  -13.848 1.00 96.13 501 A 1 
ATOM 3975 C CA  . SER A 1 501 ? 6.313   23.874  -14.236 1.00 96.01 501 A 1 
ATOM 3976 C C   . SER A 1 501 ? 6.786   23.965  -15.678 1.00 96.67 501 A 1 
ATOM 3977 O O   . SER A 1 501 ? 6.030   24.387  -16.554 1.00 96.49 501 A 1 
ATOM 3978 C CB  . SER A 1 501 ? 5.358   22.693  -14.067 1.00 94.66 501 A 1 
ATOM 3979 O OG  . SER A 1 501 ? 4.867   22.622  -12.743 1.00 89.52 501 A 1 
ATOM 3980 N N   . TYR A 1 502 ? 8.024   23.539  -15.947 1.00 96.77 502 A 1 
ATOM 3981 C CA  . TYR A 1 502 ? 8.560   23.335  -17.287 1.00 96.82 502 A 1 
ATOM 3982 C C   . TYR A 1 502 ? 8.309   21.888  -17.724 1.00 96.43 502 A 1 
ATOM 3983 O O   . TYR A 1 502 ? 8.775   20.949  -17.070 1.00 95.84 502 A 1 
ATOM 3984 C CB  . TYR A 1 502 ? 10.052  23.700  -17.313 1.00 97.01 502 A 1 
ATOM 3985 C CG  . TYR A 1 502 ? 10.654  23.620  -18.702 1.00 97.24 502 A 1 
ATOM 3986 C CD1 . TYR A 1 502 ? 11.400  22.490  -19.095 1.00 95.91 502 A 1 
ATOM 3987 C CD2 . TYR A 1 502 ? 10.430  24.661  -19.619 1.00 96.06 502 A 1 
ATOM 3988 C CE1 . TYR A 1 502 ? 11.914  22.402  -20.404 1.00 95.96 502 A 1 
ATOM 3989 C CE2 . TYR A 1 502 ? 10.935  24.575  -20.930 1.00 95.87 502 A 1 
ATOM 3990 C CZ  . TYR A 1 502 ? 11.673  23.442  -21.324 1.00 96.70 502 A 1 
ATOM 3991 O OH  . TYR A 1 502 ? 12.142  23.348  -22.599 1.00 95.91 502 A 1 
ATOM 3992 N N   . LEU A 1 503 ? 7.580   21.727  -18.823 1.00 96.69 503 A 1 
ATOM 3993 C CA  . LEU A 1 503 ? 7.244   20.458  -19.463 1.00 96.69 503 A 1 
ATOM 3994 C C   . LEU A 1 503 ? 8.305   20.154  -20.529 1.00 96.70 503 A 1 
ATOM 3995 O O   . LEU A 1 503 ? 8.280   20.709  -21.630 1.00 95.86 503 A 1 
ATOM 3996 C CB  . LEU A 1 503 ? 5.835   20.553  -20.077 1.00 96.43 503 A 1 
ATOM 3997 C CG  . LEU A 1 503 ? 4.694   20.993  -19.136 1.00 95.53 503 A 1 
ATOM 3998 C CD1 . LEU A 1 503 ? 3.373   20.980  -19.903 1.00 92.30 503 A 1 
ATOM 3999 C CD2 . LEU A 1 503 ? 4.540   20.070  -17.934 1.00 91.82 503 A 1 
ATOM 4000 N N   . ALA A 1 504 ? 9.271   19.310  -20.198 1.00 96.22 504 A 1 
ATOM 4001 C CA  . ALA A 1 504 ? 10.383  19.004  -21.088 1.00 96.07 504 A 1 
ATOM 4002 C C   . ALA A 1 504 ? 10.026  17.868  -22.064 1.00 95.93 504 A 1 
ATOM 4003 O O   . ALA A 1 504 ? 9.683   16.772  -21.609 1.00 95.17 504 A 1 
ATOM 4004 C CB  . ALA A 1 504 ? 11.615  18.666  -20.246 1.00 95.83 504 A 1 
ATOM 4005 N N   . PRO A 1 505 ? 10.192  18.074  -23.400 1.00 96.29 505 A 1 
ATOM 4006 C CA  . PRO A 1 505 ? 9.985   17.010  -24.387 1.00 95.61 505 A 1 
ATOM 4007 C C   . PRO A 1 505 ? 10.948  15.828  -24.216 1.00 94.98 505 A 1 
ATOM 4008 O O   . PRO A 1 505 ? 10.577  14.681  -24.433 1.00 92.26 505 A 1 
ATOM 4009 C CB  . PRO A 1 505 ? 10.184  17.679  -25.752 1.00 95.02 505 A 1 
ATOM 4010 C CG  . PRO A 1 505 ? 9.896   19.152  -25.487 1.00 93.49 505 A 1 
ATOM 4011 C CD  . PRO A 1 505 ? 10.399  19.351  -24.063 1.00 95.93 505 A 1 
ATOM 4012 N N   . THR A 1 506 ? 12.191  16.119  -23.834 1.00 94.87 506 A 1 
ATOM 4013 C CA  . THR A 1 506 ? 13.232  15.114  -23.575 1.00 94.78 506 A 1 
ATOM 4014 C C   . THR A 1 506 ? 14.142  15.569  -22.431 1.00 95.08 506 A 1 
ATOM 4015 O O   . THR A 1 506 ? 14.240  16.762  -22.131 1.00 94.54 506 A 1 
ATOM 4016 C CB  . THR A 1 506 ? 14.091  14.827  -24.825 1.00 94.55 506 A 1 
ATOM 4017 O OG1 . THR A 1 506 ? 14.852  15.954  -25.180 1.00 91.41 506 A 1 
ATOM 4018 C CG2 . THR A 1 506 ? 13.288  14.412  -26.059 1.00 90.20 506 A 1 
ATOM 4019 N N   . LEU A 1 507 ? 14.883  14.638  -21.826 1.00 93.52 507 A 1 
ATOM 4020 C CA  . LEU A 1 507 ? 15.918  14.970  -20.833 1.00 92.97 507 A 1 
ATOM 4021 C C   . LEU A 1 507 ? 17.048  15.819  -21.438 1.00 94.42 507 A 1 
ATOM 4022 O O   . LEU A 1 507 ? 17.592  16.693  -20.763 1.00 93.93 507 A 1 
ATOM 4023 C CB  . LEU A 1 507 ? 16.492  13.675  -20.233 1.00 91.46 507 A 1 
ATOM 4024 C CG  . LEU A 1 507 ? 15.519  12.892  -19.327 1.00 86.98 507 A 1 
ATOM 4025 C CD1 . LEU A 1 507 ? 16.186  11.590  -18.879 1.00 82.23 507 A 1 
ATOM 4026 C CD2 . LEU A 1 507 ? 15.141  13.686  -18.070 1.00 80.84 507 A 1 
ATOM 4027 N N   . VAL A 1 508 ? 17.369  15.614  -22.716 1.00 95.46 508 A 1 
ATOM 4028 C CA  . VAL A 1 508 ? 18.351  16.424  -23.455 1.00 96.21 508 A 1 
ATOM 4029 C C   . VAL A 1 508 ? 17.857  17.862  -23.596 1.00 96.62 508 A 1 
ATOM 4030 O O   . VAL A 1 508 ? 18.603  18.796  -23.311 1.00 96.15 508 A 1 
ATOM 4031 C CB  . VAL A 1 508 ? 18.645  15.807  -24.836 1.00 96.10 508 A 1 
ATOM 4032 C CG1 . VAL A 1 508 ? 19.651  16.649  -25.630 1.00 92.06 508 A 1 
ATOM 4033 C CG2 . VAL A 1 508 ? 19.217  14.392  -24.691 1.00 92.08 508 A 1 
ATOM 4034 N N   . ASN A 1 509 ? 16.592  18.056  -23.967 1.00 95.57 509 A 1 
ATOM 4035 C CA  . ASN A 1 509 ? 15.983  19.386  -24.020 1.00 95.16 509 A 1 
ATOM 4036 C C   . ASN A 1 509 ? 16.046  20.084  -22.654 1.00 95.75 509 A 1 
ATOM 4037 O O   . ASN A 1 509 ? 16.460  21.241  -22.589 1.00 95.63 509 A 1 
ATOM 4038 C CB  . ASN A 1 509 ? 14.539  19.262  -24.524 1.00 94.49 509 A 1 
ATOM 4039 C CG  . ASN A 1 509 ? 13.804  20.583  -24.443 1.00 92.67 509 A 1 
ATOM 4040 O OD1 . ASN A 1 509 ? 13.148  20.879  -23.460 1.00 84.67 509 A 1 
ATOM 4041 N ND2 . ASN A 1 509 ? 13.922  21.419  -25.443 1.00 85.25 509 A 1 
ATOM 4042 N N   . LEU A 1 510 ? 15.712  19.387  -21.572 1.00 95.16 510 A 1 
ATOM 4043 C CA  . LEU A 1 510 ? 15.792  19.932  -20.220 1.00 95.24 510 A 1 
ATOM 4044 C C   . LEU A 1 510 ? 17.208  20.423  -19.890 1.00 96.17 510 A 1 
ATOM 4045 O O   . LEU A 1 510 ? 17.354  21.553  -19.433 1.00 96.11 510 A 1 
ATOM 4046 C CB  . LEU A 1 510 ? 15.303  18.873  -19.213 1.00 94.71 510 A 1 
ATOM 4047 C CG  . LEU A 1 510 ? 15.386  19.328  -17.746 1.00 93.81 510 A 1 
ATOM 4048 C CD1 . LEU A 1 510 ? 14.500  20.540  -17.458 1.00 90.80 510 A 1 
ATOM 4049 C CD2 . LEU A 1 510 ? 14.949  18.183  -16.834 1.00 90.78 510 A 1 
ATOM 4050 N N   . ARG A 1 511 ? 18.243  19.620  -20.167 1.00 96.37 511 A 1 
ATOM 4051 C CA  . ARG A 1 511 ? 19.649  20.003  -19.932 1.00 96.06 511 A 1 
ATOM 4052 C C   . ARG A 1 511 ? 20.049  21.237  -20.739 1.00 96.77 511 A 1 
ATOM 4053 O O   . ARG A 1 511 ? 20.565  22.187  -20.163 1.00 96.35 511 A 1 
ATOM 4054 C CB  . ARG A 1 511 ? 20.589  18.833  -20.246 1.00 95.86 511 A 1 
ATOM 4055 C CG  . ARG A 1 511 ? 20.490  17.708  -19.211 1.00 85.84 511 A 1 
ATOM 4056 C CD  . ARG A 1 511 ? 21.427  16.565  -19.611 1.00 81.37 511 A 1 
ATOM 4057 N NE  . ARG A 1 511 ? 21.298  15.406  -18.711 1.00 70.49 511 A 1 
ATOM 4058 C CZ  . ARG A 1 511 ? 21.943  14.255  -18.827 1.00 62.00 511 A 1 
ATOM 4059 N NH1 . ARG A 1 511 ? 22.809  14.043  -19.779 1.00 55.63 511 A 1 
ATOM 4060 N NH2 . ARG A 1 511 ? 21.726  13.283  -17.983 1.00 52.87 511 A 1 
ATOM 4061 N N   . MET A 1 512 ? 19.717  21.288  -22.031 1.00 96.27 512 A 1 
ATOM 4062 C CA  . MET A 1 512 ? 20.004  22.455  -22.876 1.00 96.10 512 A 1 
ATOM 4063 C C   . MET A 1 512 ? 19.333  23.735  -22.358 1.00 96.47 512 A 1 
ATOM 4064 O O   . MET A 1 512 ? 19.917  24.813  -22.417 1.00 95.71 512 A 1 
ATOM 4065 C CB  . MET A 1 512 ? 19.526  22.211  -24.311 1.00 96.01 512 A 1 
ATOM 4066 C CG  . MET A 1 512 ? 20.374  21.187  -25.073 1.00 89.43 512 A 1 
ATOM 4067 S SD  . MET A 1 512 ? 19.964  21.092  -26.838 1.00 80.50 512 A 1 
ATOM 4068 C CE  . MET A 1 512 ? 18.298  20.397  -26.778 1.00 67.86 512 A 1 
ATOM 4069 N N   . VAL A 1 513 ? 18.096  23.643  -21.861 1.00 96.47 513 A 1 
ATOM 4070 C CA  . VAL A 1 513 ? 17.390  24.803  -21.296 1.00 96.50 513 A 1 
ATOM 4071 C C   . VAL A 1 513 ? 18.013  25.237  -19.968 1.00 96.79 513 A 1 
ATOM 4072 O O   . VAL A 1 513 ? 18.151  26.435  -19.737 1.00 96.14 513 A 1 
ATOM 4073 C CB  . VAL A 1 513 ? 15.882  24.521  -21.170 1.00 96.10 513 A 1 
ATOM 4074 C CG1 . VAL A 1 513 ? 15.127  25.653  -20.467 1.00 92.35 513 A 1 
ATOM 4075 C CG2 . VAL A 1 513 ? 15.271  24.384  -22.570 1.00 91.99 513 A 1 
ATOM 4076 N N   . GLN A 1 514 ? 18.443  24.297  -19.134 1.00 96.40 514 A 1 
ATOM 4077 C CA  . GLN A 1 514 ? 19.174  24.592  -17.894 1.00 95.93 514 A 1 
ATOM 4078 C C   . GLN A 1 514 ? 20.510  25.300  -18.172 1.00 95.79 514 A 1 
ATOM 4079 O O   . GLN A 1 514 ? 20.826  26.282  -17.506 1.00 94.88 514 A 1 
ATOM 4080 C CB  . GLN A 1 514 ? 19.416  23.292  -17.111 1.00 95.71 514 A 1 
ATOM 4081 C CG  . GLN A 1 514 ? 18.128  22.747  -16.473 1.00 93.89 514 A 1 
ATOM 4082 C CD  . GLN A 1 514 ? 18.316  21.382  -15.821 1.00 93.46 514 A 1 
ATOM 4083 O OE1 . GLN A 1 514 ? 18.982  20.490  -16.309 1.00 87.94 514 A 1 
ATOM 4084 N NE2 . GLN A 1 514 ? 17.706  21.147  -14.680 1.00 86.17 514 A 1 
ATOM 4085 N N   . GLU A 1 515 ? 21.263  24.858  -19.184 1.00 96.55 515 A 1 
ATOM 4086 C CA  . GLU A 1 515 ? 22.524  25.486  -19.607 1.00 96.21 515 A 1 
ATOM 4087 C C   . GLU A 1 515 ? 22.316  26.903  -20.165 1.00 95.90 515 A 1 
ATOM 4088 O O   . GLU A 1 515 ? 23.083  27.811  -19.862 1.00 94.15 515 A 1 
ATOM 4089 C CB  . GLU A 1 515 ? 23.194  24.611  -20.673 1.00 96.15 515 A 1 
ATOM 4090 C CG  . GLU A 1 515 ? 23.795  23.320  -20.093 1.00 90.50 515 A 1 
ATOM 4091 C CD  . GLU A 1 515 ? 24.241  22.323  -21.175 1.00 87.33 515 A 1 
ATOM 4092 O OE1 . GLU A 1 515 ? 24.607  21.189  -20.784 1.00 79.76 515 A 1 
ATOM 4093 O OE2 . GLU A 1 515 ? 24.171  22.664  -22.377 1.00 81.00 515 A 1 
ATOM 4094 N N   . ARG A 1 516 ? 21.253  27.117  -20.955 1.00 96.06 516 A 1 
ATOM 4095 C CA  . ARG A 1 516 ? 20.910  28.439  -21.518 1.00 95.46 516 A 1 
ATOM 4096 C C   . ARG A 1 516 ? 20.390  29.430  -20.477 1.00 95.95 516 A 1 
ATOM 4097 O O   . ARG A 1 516 ? 20.492  30.635  -20.692 1.00 94.26 516 A 1 
ATOM 4098 C CB  . ARG A 1 516 ? 19.861  28.270  -22.625 1.00 94.33 516 A 1 
ATOM 4099 C CG  . ARG A 1 516 ? 20.460  27.666  -23.897 1.00 83.48 516 A 1 
ATOM 4100 C CD  . ARG A 1 516 ? 19.339  27.404  -24.903 1.00 82.00 516 A 1 
ATOM 4101 N NE  . ARG A 1 516 ? 19.833  26.695  -26.093 1.00 72.32 516 A 1 
ATOM 4102 C CZ  . ARG A 1 516 ? 19.121  26.363  -27.154 1.00 67.17 516 A 1 
ATOM 4103 N NH1 . ARG A 1 516 ? 17.860  26.680  -27.265 1.00 60.95 516 A 1 
ATOM 4104 N NH2 . ARG A 1 516 ? 19.670  25.691  -28.128 1.00 57.06 516 A 1 
ATOM 4105 N N   . HIS A 1 517 ? 19.815  28.942  -19.392 1.00 96.13 517 A 1 
ATOM 4106 C CA  . HIS A 1 517 ? 19.205  29.752  -18.340 1.00 96.05 517 A 1 
ATOM 4107 C C   . HIS A 1 517 ? 19.748  29.368  -16.952 1.00 96.34 517 A 1 
ATOM 4108 O O   . HIS A 1 517 ? 18.991  28.875  -16.110 1.00 95.27 517 A 1 
ATOM 4109 C CB  . HIS A 1 517 ? 17.680  29.626  -18.439 1.00 95.79 517 A 1 
ATOM 4110 C CG  . HIS A 1 517 ? 17.106  30.151  -19.731 1.00 95.57 517 A 1 
ATOM 4111 N ND1 . HIS A 1 517 ? 17.005  31.480  -20.074 1.00 85.15 517 A 1 
ATOM 4112 C CD2 . HIS A 1 517 ? 16.594  29.418  -20.768 1.00 87.74 517 A 1 
ATOM 4113 C CE1 . HIS A 1 517 ? 16.437  31.546  -21.285 1.00 89.20 517 A 1 
ATOM 4114 N NE2 . HIS A 1 517 ? 16.166  30.315  -21.752 1.00 90.62 517 A 1 
ATOM 4115 N N   . PRO A 1 518 ? 21.050  29.600  -16.668 1.00 96.28 518 A 1 
ATOM 4116 C CA  . PRO A 1 518 ? 21.706  29.110  -15.450 1.00 95.73 518 A 1 
ATOM 4117 C C   . PRO A 1 518 ? 21.155  29.726  -14.157 1.00 95.80 518 A 1 
ATOM 4118 O O   . PRO A 1 518 ? 21.305  29.154  -13.080 1.00 94.11 518 A 1 
ATOM 4119 C CB  . PRO A 1 518 ? 23.192  29.448  -15.643 1.00 95.06 518 A 1 
ATOM 4120 C CG  . PRO A 1 518 ? 23.174  30.647  -16.592 1.00 93.61 518 A 1 
ATOM 4121 C CD  . PRO A 1 518 ? 21.998  30.320  -17.503 1.00 95.65 518 A 1 
ATOM 4122 N N   . LYS A 1 519 ? 20.477  30.874  -14.246 1.00 95.44 519 A 1 
ATOM 4123 C CA  . LYS A 1 519 ? 19.836  31.541  -13.098 1.00 95.45 519 A 1 
ATOM 4124 C C   . LYS A 1 519 ? 18.436  31.004  -12.776 1.00 96.11 519 A 1 
ATOM 4125 O O   . LYS A 1 519 ? 17.867  31.353  -11.738 1.00 94.43 519 A 1 
ATOM 4126 C CB  . LYS A 1 519 ? 19.779  33.051  -13.356 1.00 94.53 519 A 1 
ATOM 4127 C CG  . LYS A 1 519 ? 21.163  33.702  -13.493 1.00 91.94 519 A 1 
ATOM 4128 C CD  . LYS A 1 519 ? 20.940  35.204  -13.671 1.00 85.81 519 A 1 
ATOM 4129 C CE  . LYS A 1 519 ? 22.213  36.027  -13.741 1.00 81.24 519 A 1 
ATOM 4130 N NZ  . LYS A 1 519 ? 21.850  37.465  -13.779 1.00 70.70 519 A 1 
ATOM 4131 N N   . ILE A 1 520 ? 17.861  30.177  -13.655 1.00 96.45 520 A 1 
ATOM 4132 C CA  . ILE A 1 520 ? 16.571  29.532  -13.408 1.00 96.89 520 A 1 
ATOM 4133 C C   . ILE A 1 520 ? 16.799  28.266  -12.583 1.00 97.01 520 A 1 
ATOM 4134 O O   . ILE A 1 520 ? 17.560  27.380  -12.962 1.00 96.14 520 A 1 
ATOM 4135 C CB  . ILE A 1 520 ? 15.815  29.233  -14.717 1.00 96.89 520 A 1 
ATOM 4136 C CG1 . ILE A 1 520 ? 15.622  30.491  -15.598 1.00 94.96 520 A 1 
ATOM 4137 C CG2 . ILE A 1 520 ? 14.454  28.575  -14.425 1.00 95.09 520 A 1 
ATOM 4138 C CD1 . ILE A 1 520 ? 14.835  31.640  -14.959 1.00 89.79 520 A 1 
ATOM 4139 N N   . ILE A 1 521 ? 16.101  28.172  -11.474 1.00 96.34 521 A 1 
ATOM 4140 C CA  . ILE A 1 521 ? 16.160  27.019  -10.587 1.00 96.21 521 A 1 
ATOM 4141 C C   . ILE A 1 521 ? 15.129  25.994  -11.061 1.00 96.44 521 A 1 
ATOM 4142 O O   . ILE A 1 521 ? 13.928  26.255  -11.006 1.00 95.81 521 A 1 
ATOM 4143 C CB  . ILE A 1 521 ? 15.935  27.446  -9.120  1.00 95.82 521 A 1 
ATOM 4144 C CG1 . ILE A 1 521 ? 16.959  28.527  -8.687  1.00 93.70 521 A 1 
ATOM 4145 C CG2 . ILE A 1 521 ? 16.014  26.218  -8.199  1.00 93.09 521 A 1 
ATOM 4146 C CD1 . ILE A 1 521 ? 16.660  29.146  -7.320  1.00 86.43 521 A 1 
ATOM 4147 N N   . PHE A 1 522 ? 15.609  24.823  -11.481 1.00 96.12 522 A 1 
ATOM 4148 C CA  . PHE A 1 522 ? 14.782  23.670  -11.841 1.00 95.72 522 A 1 
ATOM 4149 C C   . PHE A 1 522 ? 14.779  22.663  -10.685 1.00 94.92 522 A 1 
ATOM 4150 O O   . PHE A 1 522 ? 15.823  22.126  -10.319 1.00 93.44 522 A 1 
ATOM 4151 C CB  . PHE A 1 522 ? 15.307  23.023  -13.125 1.00 95.83 522 A 1 
ATOM 4152 C CG  . PHE A 1 522 ? 15.177  23.882  -14.368 1.00 96.53 522 A 1 
ATOM 4153 C CD1 . PHE A 1 522 ? 14.124  23.664  -15.275 1.00 94.49 522 A 1 
ATOM 4154 C CD2 . PHE A 1 522 ? 16.116  24.897  -14.628 1.00 94.86 522 A 1 
ATOM 4155 C CE1 . PHE A 1 522 ? 14.010  24.450  -16.431 1.00 94.53 522 A 1 
ATOM 4156 C CE2 . PHE A 1 522 ? 15.996  25.689  -15.778 1.00 94.71 522 A 1 
ATOM 4157 C CZ  . PHE A 1 522 ? 14.947  25.465  -16.682 1.00 96.29 522 A 1 
ATOM 4158 N N   . ARG A 1 523 ? 13.606  22.380  -10.128 1.00 94.10 523 A 1 
ATOM 4159 C CA  . ARG A 1 523 ? 13.434  21.396  -9.051  1.00 92.89 523 A 1 
ATOM 4160 C C   . ARG A 1 523 ? 12.592  20.225  -9.537  1.00 92.80 523 A 1 
ATOM 4161 O O   . ARG A 1 523 ? 11.636  20.414  -10.283 1.00 91.41 523 A 1 
ATOM 4162 C CB  . ARG A 1 523 ? 12.823  22.058  -7.809  1.00 92.15 523 A 1 
ATOM 4163 C CG  . ARG A 1 523 ? 13.723  23.164  -7.236  1.00 84.57 523 A 1 
ATOM 4164 C CD  . ARG A 1 523 ? 13.104  23.776  -5.977  1.00 80.80 523 A 1 
ATOM 4165 N NE  . ARG A 1 523 ? 13.920  24.886  -5.448  1.00 70.03 523 A 1 
ATOM 4166 C CZ  . ARG A 1 523 ? 13.656  25.617  -4.377  1.00 62.05 523 A 1 
ATOM 4167 N NH1 . ARG A 1 523 ? 12.598  25.412  -3.647  1.00 55.08 523 A 1 
ATOM 4168 N NH2 . ARG A 1 523 ? 14.462  26.577  -4.024  1.00 51.60 523 A 1 
ATOM 4169 N N   . LYS A 1 524 ? 12.926  19.015  -9.082  1.00 89.41 524 A 1 
ATOM 4170 C CA  . LYS A 1 524 ? 12.060  17.849  -9.300  1.00 86.60 524 A 1 
ATOM 4171 C C   . LYS A 1 524 ? 10.705  18.119  -8.651  1.00 84.86 524 A 1 
ATOM 4172 O O   . LYS A 1 524 ? 10.661  18.641  -7.533  1.00 80.76 524 A 1 
ATOM 4173 C CB  . LYS A 1 524 ? 12.702  16.566  -8.740  1.00 84.92 524 A 1 
ATOM 4174 C CG  . LYS A 1 524 ? 14.005  16.167  -9.456  1.00 80.93 524 A 1 
ATOM 4175 C CD  . LYS A 1 524 ? 14.481  14.782  -8.981  1.00 77.69 524 A 1 
ATOM 4176 C CE  . LYS A 1 524 ? 15.809  14.380  -9.628  1.00 70.74 524 A 1 
ATOM 4177 N NZ  . LYS A 1 524 ? 16.150  12.954  -9.347  1.00 63.09 524 A 1 
ATOM 4178 N N   . ILE A 1 525 ? 9.625   17.799  -9.346  1.00 85.84 525 A 1 
ATOM 4179 C CA  . ILE A 1 525 ? 8.271   17.963  -8.792  1.00 80.51 525 A 1 
ATOM 4180 C C   . ILE A 1 525 ? 7.940   16.857  -7.789  1.00 75.32 525 A 1 
ATOM 4181 O O   . ILE A 1 525 ? 7.202   17.088  -6.837  1.00 65.74 525 A 1 
ATOM 4182 C CB  . ILE A 1 525 ? 7.208   18.064  -9.909  1.00 78.80 525 A 1 
ATOM 4183 C CG1 . ILE A 1 525 ? 7.169   16.844  -10.850 1.00 74.95 525 A 1 
ATOM 4184 C CG2 . ILE A 1 525 ? 7.435   19.360  -10.725 1.00 72.44 525 A 1 
ATOM 4185 C CD1 . ILE A 1 525 ? 5.916   16.815  -11.720 1.00 70.25 525 A 1 
ATOM 4186 N N   . ARG A 1 526 ? 8.494   15.652  -8.017  1.00 69.86 526 A 1 
ATOM 4187 C CA  . ARG A 1 526 ? 8.287   14.419  -7.241  1.00 65.41 526 A 1 
ATOM 4188 C C   . ARG A 1 526 ? 9.487   13.487  -7.461  1.00 63.79 526 A 1 
ATOM 4189 O O   . ARG A 1 526 ? 10.419  13.852  -8.191  1.00 57.33 526 A 1 
ATOM 4190 C CB  . ARG A 1 526 ? 6.958   13.754  -7.669  1.00 59.29 526 A 1 
ATOM 4191 C CG  . ARG A 1 526 ? 5.731   14.621  -7.376  1.00 54.34 526 A 1 
ATOM 4192 C CD  . ARG A 1 526 ? 4.431   13.837  -7.532  1.00 52.47 526 A 1 
ATOM 4193 N NE  . ARG A 1 526 ? 3.260   14.672  -7.202  1.00 46.90 526 A 1 
ATOM 4194 C CZ  . ARG A 1 526 ? 2.024   14.230  -7.054  1.00 43.29 526 A 1 
ATOM 4195 N NH1 . ARG A 1 526 ? 1.708   12.980  -7.228  1.00 40.71 526 A 1 
ATOM 4196 N NH2 . ARG A 1 526 ? 1.067   15.046  -6.715  1.00 39.48 526 A 1 
ATOM 4197 N N   . GLU A 1 527 ? 9.488   12.316  -6.831  1.00 52.38 527 A 1 
ATOM 4198 C CA  . GLU A 1 527 ? 10.508  11.282  -7.046  1.00 51.15 527 A 1 
ATOM 4199 C C   . GLU A 1 527 ? 10.524  10.809  -8.514  1.00 50.08 527 A 1 
ATOM 4200 O O   . GLU A 1 527 ? 9.498   10.844  -9.194  1.00 46.42 527 A 1 
ATOM 4201 C CB  . GLU A 1 527 ? 10.305  10.122  -6.057  1.00 47.30 527 A 1 
ATOM 4202 C CG  . GLU A 1 527 ? 10.547  10.575  -4.602  1.00 42.26 527 A 1 
ATOM 4203 C CD  . GLU A 1 527 ? 10.343  9.476   -3.545  1.00 39.04 527 A 1 
ATOM 4204 O OE1 . GLU A 1 527 ? 10.676  9.766   -2.369  1.00 36.70 527 A 1 
ATOM 4205 O OE2 . GLU A 1 527 ? 9.831   8.393   -3.889  1.00 37.92 527 A 1 
ATOM 4206 N N   . GLN A 1 528 ? 11.724  10.495  -9.031  1.00 43.38 528 A 1 
ATOM 4207 C CA  . GLN A 1 528 ? 11.935  9.977   -10.391 1.00 39.62 528 A 1 
ATOM 4208 C C   . GLN A 1 528 ? 11.976  8.465   -10.404 1.00 36.12 528 A 1 
ATOM 4209 O O   . GLN A 1 528 ? 12.563  7.905   -9.441  1.00 32.88 528 A 1 
ATOM 4210 C CB  . GLN A 1 528 ? 13.239  10.512  -11.005 1.00 37.17 528 A 1 
ATOM 4211 C CG  . GLN A 1 528 ? 13.034  11.863  -11.686 1.00 34.62 528 A 1 
ATOM 4212 C CD  . GLN A 1 528 ? 14.282  12.365  -12.402 1.00 32.52 528 A 1 
ATOM 4213 O OE1 . GLN A 1 528 ? 15.411  12.315  -11.927 1.00 29.96 528 A 1 
ATOM 4214 N NE2 . GLN A 1 528 ? 14.150  12.956  -13.573 1.00 30.06 528 A 1 
ATOM 4215 O OXT . GLN A 1 528 ? 11.436  7.934   -11.404 1.00 29.71 528 A 1 
#
