# 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_if05242
#
_entry.id if05242
#
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 ILE 2   
1 n LEU 3   
1 n ARG 4   
1 n LYS 5   
1 n SER 6   
1 n LYS 7   
1 n SER 8   
1 n PRO 9   
1 n GLN 10  
1 n SER 11  
1 n LEU 12  
1 n GLU 13  
1 n THR 14  
1 n LYS 15  
1 n ARG 16  
1 n LEU 17  
1 n CYS 18  
1 n GLY 19  
1 n LEU 20  
1 n PHE 21  
1 n PRO 22  
1 n ARG 23  
1 n VAL 24  
1 n ALA 25  
1 n PRO 26  
1 n GLU 27  
1 n ASN 28  
1 n ARG 29  
1 n HIS 30  
1 n GLN 31  
1 n ASN 32  
1 n GLN 33  
1 n LYS 34  
1 n ASP 35  
1 n TYR 36  
1 n ASP 37  
1 n SER 38  
1 n PRO 39  
1 n PRO 40  
1 n SER 41  
1 n SER 42  
1 n ALA 43  
1 n LEU 44  
1 n PRO 45  
1 n ASP 46  
1 n ASP 47  
1 n LYS 48  
1 n THR 49  
1 n PRO 50  
1 n ALA 51  
1 n ALA 52  
1 n ILE 53  
1 n CYS 54  
1 n ARG 55  
1 n ILE 56  
1 n TYR 57  
1 n ASP 58  
1 n ARG 59  
1 n ALA 60  
1 n TRP 61  
1 n VAL 62  
1 n GLN 63  
1 n LYS 64  
1 n PRO 65  
1 n ASN 66  
1 n ILE 67  
1 n SER 68  
1 n ALA 69  
1 n LYS 70  
1 n MET 71  
1 n CYS 72  
1 n ASN 73  
1 n HIS 74  
1 n THR 75  
1 n LEU 76  
1 n ILE 77  
1 n PHE 78  
1 n SER 79  
1 n GLU 80  
1 n ILE 81  
1 n CYS 82  
1 n GLY 83  
1 n LYS 84  
1 n LEU 85  
1 n PHE 86  
1 n VAL 87  
1 n LYS 88  
1 n ARG 89  
1 n ASN 90  
1 n ASP 91  
1 n GLY 92  
1 n GLY 93  
1 n ASP 94  
1 n ILE 95  
1 n LEU 96  
1 n LYS 97  
1 n ARG 98  
1 n SER 99  
1 n VAL 100 
1 n LEU 101 
1 n GLN 102 
1 n LYS 103 
1 n LEU 104 
1 n ILE 105 
1 n ALA 106 
1 n TRP 107 
1 n LYS 108 
1 n SER 109 
1 n ASP 110 
1 n PRO 111 
1 n ASP 112 
1 n ARG 113 
1 n LYS 114 
1 n PRO 115 
1 n CYS 116 
1 n ILE 117 
1 n ILE 118 
1 n LYS 119 
1 n GLY 120 
1 n ALA 121 
1 n ARG 122 
1 n GLN 123 
1 n VAL 124 
1 n GLY 125 
1 n LYS 126 
1 n THR 127 
1 n TRP 128 
1 n LEU 129 
1 n MET 130 
1 n LYS 131 
1 n GLU 132 
1 n PHE 133 
1 n GLY 134 
1 n GLU 135 
1 n ASN 136 
1 n TYR 137 
1 n TYR 138 
1 n ASP 139 
1 n SER 140 
1 n PHE 141 
1 n VAL 142 
1 n TYR 143 
1 n PHE 144 
1 n ASN 145 
1 n PHE 146 
1 n ASP 147 
1 n GLU 148 
1 n GLU 149 
1 n ASP 150 
1 n ALA 151 
1 n LEU 152 
1 n SER 153 
1 n SER 154 
1 n ILE 155 
1 n PHE 156 
1 n GLU 157 
1 n THR 158 
1 n ASN 159 
1 n LYS 160 
1 n ASN 161 
1 n PRO 162 
1 n GLU 163 
1 n ARG 164 
1 n ILE 165 
1 n ILE 166 
1 n GLU 167 
1 n LEU 168 
1 n LEU 169 
1 n GLY 170 
1 n LEU 171 
1 n LEU 172 
1 n LYS 173 
1 n ASP 174 
1 n ARG 175 
1 n LYS 176 
1 n ILE 177 
1 n LEU 178 
1 n PRO 179 
1 n GLY 180 
1 n GLU 181 
1 n THR 182 
1 n LEU 183 
1 n VAL 184 
1 n ILE 185 
1 n PHE 186 
1 n ASP 187 
1 n GLU 188 
1 n ILE 189 
1 n GLN 190 
1 n GLU 191 
1 n CYS 192 
1 n SER 193 
1 n ALA 194 
1 n ALA 195 
1 n LEU 196 
1 n ASN 197 
1 n ALA 198 
1 n LEU 199 
1 n LYS 200 
1 n TYR 201 
1 n PHE 202 
1 n ARG 203 
1 n GLU 204 
1 n GLN 205 
1 n ALA 206 
1 n ASN 207 
1 n GLU 208 
1 n TYR 209 
1 n HIS 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n ALA 214 
1 n GLY 215 
1 n SER 216 
1 n LEU 217 
1 n LEU 218 
1 n GLY 219 
1 n THR 220 
1 n LEU 221 
1 n LEU 222 
1 n ALA 223 
1 n LYS 224 
1 n PRO 225 
1 n LYS 226 
1 n SER 227 
1 n TYR 228 
1 n PRO 229 
1 n VAL 230 
1 n GLY 231 
1 n MET 232 
1 n VAL 233 
1 n ASN 234 
1 n LEU 235 
1 n ILE 236 
1 n ASP 237 
1 n LEU 238 
1 n PHE 239 
1 n PRO 240 
1 n LEU 241 
1 n SER 242 
1 n PHE 243 
1 n ASP 244 
1 n GLU 245 
1 n PHE 246 
1 n LEU 247 
1 n ALA 248 
1 n ALA 249 
1 n VAL 250 
1 n ASP 251 
1 n GLU 252 
1 n PRO 253 
1 n LEU 254 
1 n TYR 255 
1 n GLU 256 
1 n PHE 257 
1 n TYR 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n LYS 262 
1 n LYS 263 
1 n ALA 264 
1 n GLN 265 
1 n PRO 266 
1 n ILE 267 
1 n GLU 268 
1 n GLU 269 
1 n ILE 270 
1 n PHE 271 
1 n HIS 272 
1 n SER 273 
1 n ARG 274 
1 n LEU 275 
1 n LEU 276 
1 n GLU 277 
1 n ALA 278 
1 n TYR 279 
1 n SER 280 
1 n TYR 281 
1 n TYR 282 
1 n LEU 283 
1 n ILE 284 
1 n MET 285 
1 n GLY 286 
1 n GLY 287 
1 n LEU 288 
1 n PRO 289 
1 n GLU 290 
1 n CYS 291 
1 n VAL 292 
1 n ALA 293 
1 n SER 294 
1 n TRP 295 
1 n ILE 296 
1 n LYS 297 
1 n HIS 298 
1 n LYS 299 
1 n ASP 300 
1 n PRO 301 
1 n GLN 302 
1 n ARG 303 
1 n ILE 304 
1 n ARG 305 
1 n LYS 306 
1 n ILE 307 
1 n GLN 308 
1 n ASN 309 
1 n GLU 310 
1 n LEU 311 
1 n VAL 312 
1 n SER 313 
1 n ILE 314 
1 n TYR 315 
1 n GLU 316 
1 n ASN 317 
1 n ASP 318 
1 n PHE 319 
1 n ALA 320 
1 n LYS 321 
1 n HIS 322 
1 n ASN 323 
1 n GLY 324 
1 n LYS 325 
1 n VAL 326 
1 n ASN 327 
1 n SER 328 
1 n GLY 329 
1 n ARG 330 
1 n ILE 331 
1 n LEU 332 
1 n MET 333 
1 n VAL 334 
1 n PHE 335 
1 n ARG 336 
1 n GLY 337 
1 n ILE 338 
1 n VAL 339 
1 n SER 340 
1 n GLN 341 
1 n LEU 342 
1 n ALA 343 
1 n LYS 344 
1 n SER 345 
1 n ASN 346 
1 n GLU 347 
1 n LYS 348 
1 n PHE 349 
1 n ILE 350 
1 n TYR 351 
1 n GLY 352 
1 n SER 353 
1 n LEU 354 
1 n LYS 355 
1 n THR 356 
1 n GLY 357 
1 n GLY 358 
1 n ARG 359 
1 n ALA 360 
1 n ARG 361 
1 n GLU 362 
1 n PHE 363 
1 n LYS 364 
1 n GLU 365 
1 n ALA 366 
1 n ILE 367 
1 n GLU 368 
1 n TRP 369 
1 n LEU 370 
1 n VAL 371 
1 n SER 372 
1 n ALA 373 
1 n GLY 374 
1 n MET 375 
1 n ILE 376 
1 n ASN 377 
1 n ARG 378 
1 n LEU 379 
1 n HIS 380 
1 n CYS 381 
1 n VAL 382 
1 n THR 383 
1 n LYS 384 
1 n PRO 385 
1 n GLU 386 
1 n HIS 387 
1 n PRO 388 
1 n LEU 389 
1 n PRO 390 
1 n ALA 391 
1 n PHE 392 
1 n ASP 393 
1 n ASP 394 
1 n LEU 395 
1 n GLY 396 
1 n HIS 397 
1 n PHE 398 
1 n LYS 399 
1 n LEU 400 
1 n PHE 401 
1 n LEU 402 
1 n PHE 403 
1 n ASP 404 
1 n THR 405 
1 n GLY 406 
1 n LEU 407 
1 n LEU 408 
1 n LYS 409 
1 n HIS 410 
1 n MET 411 
1 n ALA 412 
1 n GLY 413 
1 n ILE 414 
1 n ASP 415 
1 n ASN 416 
1 n ALA 417 
1 n ALA 418 
1 n ILE 419 
1 n LEU 420 
1 n LEU 421 
1 n LYS 422 
1 n SER 423 
1 n ASP 424 
1 n TYR 425 
1 n GLN 426 
1 n PHE 427 
1 n LYS 428 
1 n GLY 429 
1 n PRO 430 
1 n LEU 431 
1 n THR 432 
1 n GLU 433 
1 n ASN 434 
1 n PHE 435 
1 n VAL 436 
1 n LEU 437 
1 n GLN 438 
1 n GLN 439 
1 n LEU 440 
1 n ARG 441 
1 n GLY 442 
1 n GLN 443 
1 n PHE 444 
1 n ASP 445 
1 n VAL 446 
1 n ALA 447 
1 n PRO 448 
1 n ARG 449 
1 n PHE 450 
1 n TYR 451 
1 n ALA 452 
1 n ASP 453 
1 n ARG 454 
1 n SER 455 
1 n GLY 456 
1 n GLU 457 
1 n ILE 458 
1 n ASP 459 
1 n PHE 460 
1 n LEU 461 
1 n ILE 462 
1 n GLN 463 
1 n ASN 464 
1 n GLY 465 
1 n THR 466 
1 n GLU 467 
1 n ILE 468 
1 n ILE 469 
1 n PRO 470 
1 n VAL 471 
1 n GLU 472 
1 n VAL 473 
1 n LYS 474 
1 n GLY 475 
1 n GLY 476 
1 n GLU 477 
1 n ASP 478 
1 n LYS 479 
1 n SER 480 
1 n ALA 481 
1 n ALA 482 
1 n SER 483 
1 n PHE 484 
1 n LYS 485 
1 n ALA 486 
1 n TYR 487 
1 n ILE 488 
1 n LYS 489 
1 n ARG 490 
1 n ARG 491 
1 n GLU 492 
1 n PRO 493 
1 n ALA 494 
1 n ASN 495 
1 n ALA 496 
1 n ILE 497 
1 n ARG 498 
1 n PHE 499 
1 n SER 500 
1 n LYS 501 
1 n ARG 502 
1 n GLY 503 
1 n PHE 504 
1 n SER 505 
1 n LYS 506 
1 n ASP 507 
1 n GLY 508 
1 n ALA 509 
1 n ILE 510 
1 n THR 511 
1 n ASN 512 
1 n LEU 513 
1 n PRO 514 
1 n LEU 515 
1 n TYR 516 
1 n LEU 517 
1 n ALA 518 
1 n GLY 519 
1 n MET 520 
1 n THR 521 
1 n ARG 522 
1 n GLU 523 
1 n LEU 524 
1 n ILE 525 
#
_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 08:32:26)"
_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 77.15
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
#
_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   ? 35.666  35.423  50.110  1.00 11.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.789  34.582  51.319  1.00 18.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.948  33.129  50.859  1.00 19.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.003  32.580  50.336  1.00 17.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.550  34.797  52.218  1.00 18.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.840  34.767  53.721  1.00 16.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.381  35.290  54.682  1.00 15.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.029  35.260  56.371  1.00 13.72 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 37.195  32.601  50.925  1.00 11.30 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 37.641  31.191  51.060  1.00 19.61 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 37.041  30.167  50.049  1.00 19.89 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 35.901  29.751  50.191  1.00 18.86 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 37.459  30.780  52.548  1.00 19.12 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 38.113  31.824  53.502  1.00 16.98 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 38.067  29.401  52.820  1.00 19.16 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 37.822  31.601  54.989  1.00 17.74 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 37.693  29.792  48.933  1.00 10.68 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 38.752  28.774  48.734  1.00 18.89 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 38.551  27.433  49.478  1.00 18.62 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 38.810  27.363  50.676  1.00 17.98 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 40.173  29.316  49.033  1.00 18.39 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 40.871  30.039  47.866  1.00 16.69 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 42.010  30.914  48.392  1.00 17.18 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 41.472  29.041  46.866  1.00 19.87 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 38.320  26.323  48.735  1.00 13.30 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 39.244  25.162  48.764  1.00 20.48 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 39.010  24.142  47.641  1.00 20.48 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 37.894  23.858  47.232  1.00 18.97 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 39.269  24.454  50.132  1.00 20.18 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 40.585  24.773  50.867  1.00 17.93 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 40.602  24.209  52.286  1.00 17.24 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 41.791  24.667  53.036  1.00 16.81 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 42.233  24.190  54.187  1.00 15.74 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 41.643  23.197  54.789  1.00 14.27 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 43.284  24.709  54.760  1.00 15.25 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 40.154  23.637  47.169  1.00 13.79 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 40.407  22.671  46.098  1.00 22.47 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 40.284  21.211  46.576  1.00 21.66 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 40.625  20.920  47.713  1.00 19.66 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 41.868  22.880  45.643  1.00 20.97 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 42.155  24.059  44.707  1.00 18.48 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 43.676  24.191  44.492  1.00 17.35 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 44.007  25.196  43.379  1.00 16.50 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 45.472  25.375  43.192  1.00 14.72 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 39.981  20.339  45.605  1.00 16.82 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 40.594  19.025  45.279  1.00 23.52 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 40.721  17.914  46.336  1.00 22.94 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 41.377  18.103  47.352  1.00 21.01 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 41.989  19.245  44.676  1.00 21.89 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 42.903  19.723  45.646  1.00 19.54 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 40.317  16.686  45.954  1.00 14.90 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 41.204  15.504  45.769  1.00 23.07 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 40.394  14.248  45.397  1.00 22.40 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 39.486  13.857  46.121  1.00 20.04 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 42.044  15.186  47.032  1.00 21.54 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 43.443  15.824  46.986  1.00 18.92 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 44.187  15.631  48.312  1.00 17.60 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 45.569  16.299  48.255  1.00 16.27 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 46.344  16.045  49.494  1.00 14.57 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 40.791  13.590  44.304  1.00 17.31 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 40.763  12.124  44.144  1.00 22.14 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 41.994  11.533  44.860  1.00 22.00 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 42.923  12.311  45.117  1.00 20.35 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 40.766  11.799  42.639  1.00 20.64 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 41.895  12.395  42.008  1.00 17.70 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? 42.067  10.222  45.217  1.00 16.51 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? 42.321  9.146   44.238  1.00 20.74 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? 41.747  7.733   44.573  1.00 21.26 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? 41.246  7.480   45.659  1.00 19.60 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? 43.855  9.097   44.219  1.00 18.73 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? 44.254  9.356   45.672  1.00 18.07 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? 42.984  9.901   46.321  1.00 20.41 9   A 1 
ATOM 73   N N   . GLN A 1 10  ? 41.838  6.851   43.556  1.00 17.06 10  A 1 
ATOM 74   C CA  . GLN A 1 10  ? 42.183  5.407   43.470  1.00 22.98 10  A 1 
ATOM 75   C C   . GLN A 1 10  ? 42.406  4.615   44.793  1.00 22.62 10  A 1 
ATOM 76   O O   . GLN A 1 10  ? 42.956  5.172   45.726  1.00 21.17 10  A 1 
ATOM 77   C CB  . GLN A 1 10  ? 43.491  5.371   42.647  1.00 22.28 10  A 1 
ATOM 78   C CG  . GLN A 1 10  ? 43.347  5.795   41.177  1.00 20.43 10  A 1 
ATOM 79   C CD  . GLN A 1 10  ? 44.685  5.956   40.458  1.00 18.37 10  A 1 
ATOM 80   O OE1 . GLN A 1 10  ? 45.743  6.055   41.049  1.00 19.06 10  A 1 
ATOM 81   N NE2 . GLN A 1 10  ? 44.695  6.024   39.147  1.00 20.44 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 42.163  3.307   44.955  1.00 16.23 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 42.125  2.097   44.095  1.00 21.07 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 41.992  0.840   44.997  1.00 21.13 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 42.270  0.948   46.183  1.00 20.27 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 43.474  1.939   43.376  1.00 20.26 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 44.559  2.049   44.273  1.00 17.49 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 41.740  -0.358  44.385  1.00 15.74 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 42.037  -1.735  44.875  1.00 19.83 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 41.134  -2.263  46.033  1.00 19.49 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 40.723  -1.507  46.889  1.00 18.40 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 43.562  -1.835  45.149  1.00 18.82 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 44.443  -1.755  43.884  1.00 17.02 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 45.773  -1.071  44.165  1.00 16.71 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 44.731  -3.137  43.307  1.00 18.96 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? 40.714  -3.527  46.160  1.00 17.11 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? 41.182  -4.815  45.620  1.00 20.37 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? 40.111  -5.930  45.813  1.00 19.92 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? 39.491  -6.043  46.860  1.00 19.07 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? 42.452  -5.229  46.405  1.00 20.00 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? 43.597  -5.693  45.493  1.00 17.89 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? 44.908  -5.953  46.248  1.00 16.57 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? 45.898  -6.273  45.542  1.00 15.09 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? 44.919  -5.882  47.495  1.00 18.74 13  A 1 
ATOM 105  N N   . THR A 1 14  ? 39.911  -6.751  44.782  1.00 14.29 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? 39.914  -8.239  44.696  1.00 17.03 14  A 1 
ATOM 107  C C   . THR A 1 14  ? 39.396  -9.142  45.847  1.00 17.37 14  A 1 
ATOM 108  O O   . THR A 1 14  ? 39.971  -9.164  46.925  1.00 16.27 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? 41.349  -8.718  44.372  1.00 15.88 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? 42.230  -7.695  44.005  1.00 13.81 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? 41.383  -9.683  43.186  1.00 13.91 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 38.487  -10.112 45.537  1.00 13.10 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 38.789  -11.576 45.434  1.00 18.24 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 37.557  -12.490 45.244  1.00 17.85 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 36.678  -12.548 46.092  1.00 16.55 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 39.600  -12.129 46.638  1.00 17.26 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 41.110  -12.174 46.339  1.00 14.91 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 41.937  -12.554 47.577  1.00 13.86 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 43.432  -12.497 47.230  1.00 12.07 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 44.286  -12.595 48.442  1.00 11.43 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? 37.656  -13.312 44.192  1.00 14.29 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? 37.426  -14.778 44.035  1.00 17.49 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? 36.050  -15.403 44.347  1.00 17.17 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? 35.629  -15.421 45.491  1.00 16.43 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? 38.494  -15.546 44.844  1.00 16.87 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? 39.919  -15.400 44.303  1.00 14.55 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? 40.896  -16.227 45.146  1.00 13.73 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? 42.290  -16.047 44.705  1.00 12.27 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? 43.334  -16.773 45.073  1.00 11.91 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? 43.223  -17.757 45.917  1.00 11.56 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? 44.518  -16.517 44.600  1.00 11.06 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? 35.518  -16.169 43.393  1.00 13.59 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? 35.666  -17.641 43.373  1.00 16.71 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? 35.348  -18.268 41.998  1.00 16.49 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 34.553  -17.747 41.221  1.00 16.00 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? 34.869  -18.312 44.513  1.00 15.77 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? 35.790  -18.758 45.667  1.00 13.97 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? 35.056  -18.771 46.999  1.00 13.45 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 36.365  -20.153 45.417  1.00 14.29 17  A 1 
ATOM 140  N N   . CYS A 1 18  ? 36.073  -19.345 41.707  1.00 14.46 18  A 1 
ATOM 141  C CA  . CYS A 1 18  ? 36.220  -20.094 40.453  1.00 17.29 18  A 1 
ATOM 142  C C   . CYS A 1 18  ? 35.186  -21.226 40.266  1.00 17.73 18  A 1 
ATOM 143  O O   . CYS A 1 18  ? 34.633  -21.714 41.246  1.00 17.09 18  A 1 
ATOM 144  C CB  . CYS A 1 18  ? 37.599  -20.773 40.513  1.00 16.49 18  A 1 
ATOM 145  S SG  . CYS A 1 18  ? 38.970  -19.595 40.529  1.00 14.06 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 35.100  -21.745 39.038  1.00 15.47 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 34.660  -23.113 38.712  1.00 19.20 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 34.234  -23.259 37.246  1.00 19.27 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 33.088  -23.011 36.937  1.00 17.99 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 35.182  -23.425 36.347  1.00 11.09 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 35.633  -24.680 35.716  1.00 15.34 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 34.822  -25.100 34.465  1.00 15.11 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 33.730  -25.642 34.549  1.00 14.36 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 35.809  -25.838 36.721  1.00 14.31 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 37.169  -25.823 37.450  1.00 12.53 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 37.092  -26.633 38.744  1.00 12.08 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 38.280  -26.424 36.575  1.00 12.80 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? 35.438  -24.885 33.297  1.00 13.91 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? 35.221  -25.611 32.031  1.00 17.04 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? 35.819  -27.035 32.107  1.00 17.06 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? 36.685  -27.276 32.952  1.00 15.79 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? 35.914  -24.814 30.909  1.00 15.95 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? 35.073  -23.748 30.233  1.00 13.33 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? 34.247  -24.100 29.149  1.00 12.29 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? 35.149  -22.406 30.642  1.00 12.23 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? 33.501  -23.119 28.477  1.00 11.71 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? 34.397  -21.425 29.971  1.00 11.67 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? 33.576  -21.783 28.887  1.00 12.53 21  A 1 
ATOM 169  N N   . PRO A 1 22  ? 35.459  -27.934 31.172  1.00 16.00 22  A 1 
ATOM 170  C CA  . PRO A 1 22  ? 36.386  -28.116 30.048  1.00 18.63 22  A 1 
ATOM 171  C C   . PRO A 1 22  ? 35.739  -28.303 28.658  1.00 18.98 22  A 1 
ATOM 172  O O   . PRO A 1 22  ? 34.631  -28.800 28.494  1.00 17.77 22  A 1 
ATOM 173  C CB  . PRO A 1 22  ? 37.231  -29.330 30.427  1.00 17.17 22  A 1 
ATOM 174  C CG  . PRO A 1 22  ? 36.280  -30.195 31.245  1.00 16.26 22  A 1 
ATOM 175  C CD  . PRO A 1 22  ? 35.107  -29.287 31.595  1.00 17.32 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? 36.514  -27.885 27.654  1.00 15.47 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? 36.409  -28.252 26.236  1.00 19.38 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? 36.958  -29.664 26.018  1.00 19.22 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? 37.998  -29.968 26.598  1.00 18.20 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? 37.333  -27.333 25.405  1.00 18.55 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? 36.912  -25.873 25.232  1.00 16.25 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? 38.036  -25.134 24.493  1.00 15.69 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? 37.656  -23.746 24.150  1.00 14.15 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? 38.402  -22.868 23.499  1.00 12.98 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? 39.628  -23.136 23.131  1.00 12.22 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? 37.931  -21.689 23.201  1.00 11.86 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? 36.405  -30.405 25.053  1.00 15.52 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? 37.148  -31.413 24.261  1.00 19.92 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? 36.661  -31.350 22.802  1.00 19.67 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? 35.467  -31.210 22.546  1.00 18.53 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? 37.045  -32.842 24.835  1.00 18.72 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? 37.899  -33.829 24.023  1.00 15.98 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? 37.543  -32.942 26.287  1.00 17.01 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? 37.614  -31.377 21.871  1.00 18.74 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? 37.458  -31.427 20.415  1.00 23.97 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? 37.839  -32.846 19.893  1.00 23.50 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? 38.010  -33.742 20.726  1.00 22.14 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? 38.265  -30.238 19.863  1.00 22.75 25  A 1 
ATOM 199  N N   . PRO A 1 26  ? 37.940  -33.104 18.566  1.00 18.81 26  A 1 
ATOM 200  C CA  . PRO A 1 26  ? 37.249  -34.206 17.888  1.00 21.62 26  A 1 
ATOM 201  C C   . PRO A 1 26  ? 38.165  -35.396 17.534  1.00 21.77 26  A 1 
ATOM 202  O O   . PRO A 1 26  ? 39.377  -35.229 17.427  1.00 20.11 26  A 1 
ATOM 203  C CB  . PRO A 1 26  ? 36.743  -33.543 16.607  1.00 19.92 26  A 1 
ATOM 204  C CG  . PRO A 1 26  ? 37.881  -32.591 16.230  1.00 19.41 26  A 1 
ATOM 205  C CD  . PRO A 1 26  ? 38.579  -32.295 17.553  1.00 21.19 26  A 1 
ATOM 206  N N   . GLU A 1 27  ? 37.590  -36.567 17.237  1.00 20.33 27  A 1 
ATOM 207  C CA  . GLU A 1 27  ? 38.330  -37.667 16.597  1.00 23.84 27  A 1 
ATOM 208  C C   . GLU A 1 27  ? 37.572  -38.301 15.421  1.00 22.88 27  A 1 
ATOM 209  O O   . GLU A 1 27  ? 36.408  -38.689 15.516  1.00 21.40 27  A 1 
ATOM 210  C CB  . GLU A 1 27  ? 38.785  -38.740 17.606  1.00 22.72 27  A 1 
ATOM 211  C CG  . GLU A 1 27  ? 40.125  -38.369 18.264  1.00 20.38 27  A 1 
ATOM 212  C CD  . GLU A 1 27  ? 40.753  -39.513 19.076  1.00 19.20 27  A 1 
ATOM 213  O OE1 . GLU A 1 27  ? 41.995  -39.482 19.237  1.00 17.89 27  A 1 
ATOM 214  O OE2 . GLU A 1 27  ? 40.008  -40.410 19.516  1.00 21.81 27  A 1 
ATOM 215  N N   . ASN A 1 28  ? 38.294  -38.397 14.300  1.00 19.39 28  A 1 
ATOM 216  C CA  . ASN A 1 28  ? 38.048  -39.239 13.129  1.00 26.07 28  A 1 
ATOM 217  C C   . ASN A 1 28  ? 38.403  -40.706 13.424  1.00 25.22 28  A 1 
ATOM 218  O O   . ASN A 1 28  ? 39.446  -40.939 14.036  1.00 23.29 28  A 1 
ATOM 219  C CB  . ASN A 1 28  ? 39.008  -38.771 12.011  1.00 24.44 28  A 1 
ATOM 220  C CG  . ASN A 1 28  ? 38.513  -37.631 11.155  1.00 20.87 28  A 1 
ATOM 221  O OD1 . ASN A 1 28  ? 37.352  -37.526 10.837  1.00 19.45 28  A 1 
ATOM 222  N ND2 . ASN A 1 28  ? 39.393  -36.774 10.689  1.00 19.93 28  A 1 
ATOM 223  N N   . ARG A 1 29  ? 37.688  -41.673 12.829  1.00 15.25 29  A 1 
ATOM 224  C CA  . ARG A 1 29  ? 38.275  -42.856 12.150  1.00 21.89 29  A 1 
ATOM 225  C C   . ARG A 1 29  ? 37.240  -43.691 11.378  1.00 21.14 29  A 1 
ATOM 226  O O   . ARG A 1 29  ? 36.293  -44.221 11.932  1.00 19.86 29  A 1 
ATOM 227  C CB  . ARG A 1 29  ? 39.047  -43.775 13.115  1.00 21.18 29  A 1 
ATOM 228  C CG  . ARG A 1 29  ? 40.572  -43.623 12.940  1.00 19.47 29  A 1 
ATOM 229  C CD  . ARG A 1 29  ? 41.332  -44.414 14.008  1.00 19.65 29  A 1 
ATOM 230  N NE  . ARG A 1 29  ? 42.525  -43.697 14.476  1.00 17.48 29  A 1 
ATOM 231  C CZ  . ARG A 1 29  ? 43.602  -44.230 15.026  1.00 17.16 29  A 1 
ATOM 232  N NH1 . ARG A 1 29  ? 43.775  -45.519 15.101  1.00 16.34 29  A 1 
ATOM 233  N NH2 . ARG A 1 29  ? 44.523  -43.458 15.534  1.00 16.24 29  A 1 
ATOM 234  N N   . HIS A 1 30  ? 37.500  -43.789 10.084  1.00 20.26 30  A 1 
ATOM 235  C CA  . HIS A 1 30  ? 37.437  -44.894 9.109   1.00 25.53 30  A 1 
ATOM 236  C C   . HIS A 1 30  ? 36.593  -46.176 9.314   1.00 24.53 30  A 1 
ATOM 237  O O   . HIS A 1 30  ? 36.781  -46.929 10.260  1.00 23.13 30  A 1 
ATOM 238  C CB  . HIS A 1 30  ? 38.888  -45.290 8.804   1.00 23.95 30  A 1 
ATOM 239  C CG  . HIS A 1 30  ? 39.552  -44.344 7.836   1.00 22.05 30  A 1 
ATOM 240  N ND1 . HIS A 1 30  ? 39.113  -44.063 6.564   1.00 20.66 30  A 1 
ATOM 241  C CD2 . HIS A 1 30  ? 40.695  -43.622 8.037   1.00 20.13 30  A 1 
ATOM 242  C CE1 . HIS A 1 30  ? 39.970  -43.190 6.005   1.00 21.52 30  A 1 
ATOM 243  N NE2 . HIS A 1 30  ? 40.951  -42.889 6.870   1.00 22.24 30  A 1 
ATOM 244  N N   . GLN A 1 31  ? 35.865  -46.464 8.212   1.00 23.61 31  A 1 
ATOM 245  C CA  . GLN A 1 31  ? 35.744  -47.725 7.450   1.00 27.26 31  A 1 
ATOM 246  C C   . GLN A 1 31  ? 35.197  -48.991 8.135   1.00 25.55 31  A 1 
ATOM 247  O O   . GLN A 1 31  ? 35.843  -49.580 8.994   1.00 24.47 31  A 1 
ATOM 248  C CB  . GLN A 1 31  ? 37.076  -48.061 6.746   1.00 26.89 31  A 1 
ATOM 249  C CG  . GLN A 1 31  ? 37.346  -47.199 5.505   1.00 25.99 31  A 1 
ATOM 250  C CD  . GLN A 1 31  ? 38.724  -47.439 4.891   1.00 24.56 31  A 1 
ATOM 251  O OE1 . GLN A 1 31  ? 39.639  -47.953 5.507   1.00 25.62 31  A 1 
ATOM 252  N NE2 . GLN A 1 31  ? 38.947  -47.033 3.665   1.00 27.13 31  A 1 
ATOM 253  N N   . ASN A 1 32  ? 34.106  -49.509 7.564   1.00 19.52 32  A 1 
ATOM 254  C CA  . ASN A 1 32  ? 34.146  -50.830 6.921   1.00 26.06 32  A 1 
ATOM 255  C C   . ASN A 1 32  ? 32.968  -51.031 5.951   1.00 24.94 32  A 1 
ATOM 256  O O   . ASN A 1 32  ? 31.807  -50.805 6.292   1.00 23.08 32  A 1 
ATOM 257  C CB  . ASN A 1 32  ? 34.210  -51.976 7.953   1.00 24.66 32  A 1 
ATOM 258  C CG  . ASN A 1 32  ? 35.626  -52.484 8.165   1.00 21.04 32  A 1 
ATOM 259  O OD1 . ASN A 1 32  ? 36.499  -52.381 7.318   1.00 20.14 32  A 1 
ATOM 260  N ND2 . ASN A 1 32  ? 35.900  -53.095 9.290   1.00 20.66 32  A 1 
ATOM 261  N N   . GLN A 1 33  ? 33.306  -51.466 4.725   1.00 21.32 33  A 1 
ATOM 262  C CA  . GLN A 1 33  ? 32.430  -52.061 3.711   1.00 22.75 33  A 1 
ATOM 263  C C   . GLN A 1 33  ? 31.827  -53.378 4.211   1.00 21.77 33  A 1 
ATOM 264  O O   . GLN A 1 33  ? 32.540  -54.160 4.839   1.00 21.23 33  A 1 
ATOM 265  C CB  . GLN A 1 33  ? 33.295  -52.413 2.483   1.00 22.81 33  A 1 
ATOM 266  C CG  . GLN A 1 33  ? 33.586  -51.266 1.513   1.00 21.86 33  A 1 
ATOM 267  C CD  . GLN A 1 33  ? 34.754  -51.586 0.587   1.00 20.80 33  A 1 
ATOM 268  O OE1 . GLN A 1 33  ? 35.852  -51.866 1.029   1.00 22.09 33  A 1 
ATOM 269  N NE2 . GLN A 1 33  ? 34.582  -51.528 -0.714  1.00 22.79 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 30.591  -53.670 3.803   1.00 19.97 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 30.185  -55.010 3.357   1.00 24.89 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 29.085  -54.894 2.309   1.00 23.82 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 28.038  -54.298 2.559   1.00 22.25 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 29.737  -55.927 4.515   1.00 23.52 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 30.928  -56.688 5.103   1.00 21.03 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 30.518  -57.807 6.048   1.00 19.54 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 31.787  -58.502 6.557   1.00 17.26 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 31.454  -59.608 7.481   1.00 16.76 34  A 1 
ATOM 279  N N   . ASP A 1 35  ? 29.388  -55.473 1.165   1.00 20.80 35  A 1 
ATOM 280  C CA  . ASP A 1 35  ? 28.507  -55.784 0.045   1.00 24.21 35  A 1 
ATOM 281  C C   . ASP A 1 35  ? 27.348  -56.693 0.470   1.00 22.88 35  A 1 
ATOM 282  O O   . ASP A 1 35  ? 27.557  -57.584 1.291   1.00 21.50 35  A 1 
ATOM 283  C CB  . ASP A 1 35  ? 29.342  -56.528 -1.010  1.00 22.83 35  A 1 
ATOM 284  C CG  . ASP A 1 35  ? 30.570  -55.729 -1.442  1.00 20.53 35  A 1 
ATOM 285  O OD1 . ASP A 1 35  ? 30.364  -54.616 -1.967  1.00 19.89 35  A 1 
ATOM 286  O OD2 . ASP A 1 35  ? 31.701  -56.187 -1.148  1.00 19.98 35  A 1 
ATOM 287  N N   . TYR A 1 36  ? 26.169  -56.515 -0.157  1.00 19.50 36  A 1 
ATOM 288  C CA  . TYR A 1 36  ? 25.254  -57.612 -0.477  1.00 23.20 36  A 1 
ATOM 289  C C   . TYR A 1 36  ? 24.405  -57.248 -1.707  1.00 22.49 36  A 1 
ATOM 290  O O   . TYR A 1 36  ? 23.589  -56.332 -1.681  1.00 20.90 36  A 1 
ATOM 291  C CB  . TYR A 1 36  ? 24.381  -58.047 0.719   1.00 21.78 36  A 1 
ATOM 292  C CG  . TYR A 1 36  ? 24.913  -59.296 1.419   1.00 19.96 36  A 1 
ATOM 293  C CD1 . TYR A 1 36  ? 24.739  -60.561 0.828   1.00 18.49 36  A 1 
ATOM 294  C CD2 . TYR A 1 36  ? 25.636  -59.179 2.620   1.00 18.42 36  A 1 
ATOM 295  C CE1 . TYR A 1 36  ? 25.313  -61.707 1.422   1.00 18.11 36  A 1 
ATOM 296  C CE2 . TYR A 1 36  ? 26.210  -60.323 3.214   1.00 19.11 36  A 1 
ATOM 297  C CZ  . TYR A 1 36  ? 26.055  -61.584 2.609   1.00 20.13 36  A 1 
ATOM 298  O OH  . TYR A 1 36  ? 26.630  -62.680 3.168   1.00 21.81 36  A 1 
ATOM 299  N N   . ASP A 1 37  ? 24.696  -57.960 -2.767  1.00 20.31 37  A 1 
ATOM 300  C CA  . ASP A 1 37  ? 23.922  -58.449 -3.913  1.00 25.56 37  A 1 
ATOM 301  C C   . ASP A 1 37  ? 22.543  -57.844 -4.257  1.00 24.83 37  A 1 
ATOM 302  O O   . ASP A 1 37  ? 21.568  -57.917 -3.507  1.00 23.29 37  A 1 
ATOM 303  C CB  . ASP A 1 37  ? 23.813  -59.970 -3.769  1.00 23.81 37  A 1 
ATOM 304  C CG  . ASP A 1 37  ? 25.188  -60.645 -3.752  1.00 21.23 37  A 1 
ATOM 305  O OD1 . ASP A 1 37  ? 26.064  -60.169 -4.510  1.00 19.99 37  A 1 
ATOM 306  O OD2 . ASP A 1 37  ? 25.376  -61.585 -2.951  1.00 20.33 37  A 1 
ATOM 307  N N   . SER A 1 38  ? 22.438  -57.386 -5.506  1.00 21.12 38  A 1 
ATOM 308  C CA  . SER A 1 38  ? 21.193  -57.345 -6.296  1.00 25.03 38  A 1 
ATOM 309  C C   . SER A 1 38  ? 20.796  -58.763 -6.731  1.00 24.31 38  A 1 
ATOM 310  O O   . SER A 1 38  ? 21.697  -59.582 -6.940  1.00 22.98 38  A 1 
ATOM 311  C CB  . SER A 1 38  ? 21.430  -56.503 -7.554  1.00 24.29 38  A 1 
ATOM 312  O OG  . SER A 1 38  ? 22.069  -55.279 -7.253  1.00 21.88 38  A 1 
ATOM 313  N N   . PRO A 1 39  ? 19.494  -59.064 -6.921  1.00 21.23 39  A 1 
ATOM 314  C CA  . PRO A 1 39  ? 18.839  -58.981 -8.248  1.00 23.51 39  A 1 
ATOM 315  C C   . PRO A 1 39  ? 17.289  -58.841 -8.148  1.00 23.60 39  A 1 
ATOM 316  O O   . PRO A 1 39  ? 16.775  -58.700 -7.045  1.00 22.06 39  A 1 
ATOM 317  C CB  . PRO A 1 39  ? 19.242  -60.320 -8.868  1.00 21.68 39  A 1 
ATOM 318  C CG  . PRO A 1 39  ? 19.066  -61.310 -7.714  1.00 21.48 39  A 1 
ATOM 319  C CD  . PRO A 1 39  ? 19.145  -60.433 -6.462  1.00 23.20 39  A 1 
ATOM 320  N N   . PRO A 1 40  ? 16.476  -58.978 -9.210  1.00 21.35 40  A 1 
ATOM 321  C CA  . PRO A 1 40  ? 16.596  -58.553 -10.605 1.00 24.01 40  A 1 
ATOM 322  C C   . PRO A 1 40  ? 15.422  -57.652 -11.056 1.00 24.20 40  A 1 
ATOM 323  O O   . PRO A 1 40  ? 14.394  -57.520 -10.401 1.00 22.94 40  A 1 
ATOM 324  C CB  . PRO A 1 40  ? 16.578  -59.865 -11.402 1.00 22.26 40  A 1 
ATOM 325  C CG  . PRO A 1 40  ? 15.697  -60.790 -10.558 1.00 22.38 40  A 1 
ATOM 326  C CD  . PRO A 1 40  ? 15.528  -60.092 -9.211  1.00 24.70 40  A 1 
ATOM 327  N N   . SER A 1 41  ? 15.572  -57.063 -12.233 1.00 21.13 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? 14.521  -56.379 -12.994 1.00 25.12 41  A 1 
ATOM 329  C C   . SER A 1 41  ? 13.371  -57.305 -13.387 1.00 24.97 41  A 1 
ATOM 330  O O   . SER A 1 41  ? 13.620  -58.329 -14.027 1.00 24.19 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? 15.155  -55.870 -14.290 1.00 24.06 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? 15.732  -56.946 -15.013 1.00 21.48 41  A 1 
ATOM 333  N N   . SER A 1 42  ? 12.113  -56.883 -13.166 1.00 21.58 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? 10.997  -57.233 -14.056 1.00 26.05 42  A 1 
ATOM 335  C C   . SER A 1 42  ? 9.751   -56.373 -13.795 1.00 25.71 42  A 1 
ATOM 336  O O   . SER A 1 42  ? 9.331   -56.206 -12.657 1.00 24.21 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? 10.608  -58.717 -13.989 1.00 24.20 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? 10.374  -59.136 -12.665 1.00 21.64 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? 9.163   -55.903 -14.907 1.00 21.30 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? 7.771   -55.500 -15.108 1.00 25.59 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? 7.233   -54.251 -14.377 1.00 25.30 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? 6.843   -54.265 -13.216 1.00 24.19 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? 6.878   -56.733 -14.954 1.00 24.38 43  A 1 
ATOM 344  N N   . LEU A 1 44  ? 7.081   -53.187 -15.157 1.00 22.15 44  A 1 
ATOM 345  C CA  . LEU A 1 44  ? 6.058   -52.156 -14.993 1.00 25.30 44  A 1 
ATOM 346  C C   . LEU A 1 44  ? 4.660   -52.794 -15.044 1.00 24.70 44  A 1 
ATOM 347  O O   . LEU A 1 44  ? 4.411   -53.584 -15.958 1.00 23.37 44  A 1 
ATOM 348  C CB  . LEU A 1 44  ? 6.172   -51.179 -16.188 1.00 24.18 44  A 1 
ATOM 349  C CG  . LEU A 1 44  ? 7.345   -50.191 -16.110 1.00 21.98 44  A 1 
ATOM 350  C CD1 . LEU A 1 44  ? 7.778   -49.767 -17.513 1.00 20.63 44  A 1 
ATOM 351  C CD2 . LEU A 1 44  ? 6.950   -48.942 -15.329 1.00 22.55 44  A 1 
ATOM 352  N N   . PRO A 1 45  ? 3.725   -52.381 -14.182 1.00 21.97 45  A 1 
ATOM 353  C CA  . PRO A 1 45  ? 2.318   -52.321 -14.534 1.00 24.83 45  A 1 
ATOM 354  C C   . PRO A 1 45  ? 1.923   -50.862 -14.787 1.00 24.82 45  A 1 
ATOM 355  O O   . PRO A 1 45  ? 2.036   -50.000 -13.915 1.00 23.55 45  A 1 
ATOM 356  C CB  . PRO A 1 45  ? 1.560   -52.964 -13.376 1.00 22.90 45  A 1 
ATOM 357  C CG  . PRO A 1 45  ? 2.577   -53.036 -12.235 1.00 22.70 45  A 1 
ATOM 358  C CD  . PRO A 1 45  ? 3.840   -52.349 -12.744 1.00 24.65 45  A 1 
ATOM 359  N N   . ASP A 1 46  ? 1.442   -50.611 -16.001 1.00 27.15 46  A 1 
ATOM 360  C CA  . ASP A 1 46  ? 0.554   -49.509 -16.329 1.00 31.57 46  A 1 
ATOM 361  C C   . ASP A 1 46  ? -0.717  -49.627 -15.477 1.00 30.64 46  A 1 
ATOM 362  O O   . ASP A 1 46  ? -1.559  -50.471 -15.754 1.00 28.65 46  A 1 
ATOM 363  C CB  . ASP A 1 46  ? 0.169   -49.596 -17.824 1.00 29.51 46  A 1 
ATOM 364  C CG  . ASP A 1 46  ? 1.257   -49.106 -18.773 1.00 26.46 46  A 1 
ATOM 365  O OD1 . ASP A 1 46  ? 1.856   -48.054 -18.458 1.00 24.45 46  A 1 
ATOM 366  O OD2 . ASP A 1 46  ? 1.468   -49.778 -19.804 1.00 25.00 46  A 1 
ATOM 367  N N   . ASP A 1 47  ? -0.836  -48.820 -14.430 1.00 24.76 47  A 1 
ATOM 368  C CA  . ASP A 1 47  ? -2.115  -48.266 -13.962 1.00 30.52 47  A 1 
ATOM 369  C C   . ASP A 1 47  ? -1.871  -47.364 -12.743 1.00 29.94 47  A 1 
ATOM 370  O O   . ASP A 1 47  ? -1.735  -47.811 -11.597 1.00 27.96 47  A 1 
ATOM 371  C CB  . ASP A 1 47  ? -3.186  -49.346 -13.649 1.00 28.52 47  A 1 
ATOM 372  C CG  . ASP A 1 47  ? -4.459  -49.218 -14.495 1.00 25.45 47  A 1 
ATOM 373  O OD1 . ASP A 1 47  ? -4.722  -48.091 -14.979 1.00 23.73 47  A 1 
ATOM 374  O OD2 . ASP A 1 47  ? -5.230  -50.205 -14.542 1.00 23.31 47  A 1 
ATOM 375  N N   . LYS A 1 48  ? -1.814  -46.056 -12.962 1.00 23.34 48  A 1 
ATOM 376  C CA  . LYS A 1 48  ? -1.940  -45.069 -11.883 1.00 28.22 48  A 1 
ATOM 377  C C   . LYS A 1 48  ? -3.261  -44.329 -12.043 1.00 27.57 48  A 1 
ATOM 378  O O   . LYS A 1 48  ? -3.315  -43.222 -12.572 1.00 25.63 48  A 1 
ATOM 379  C CB  . LYS A 1 48  ? -0.720  -44.140 -11.787 1.00 26.63 48  A 1 
ATOM 380  C CG  . LYS A 1 48  ? 0.488   -44.861 -11.178 1.00 24.04 48  A 1 
ATOM 381  C CD  . LYS A 1 48  ? 1.614   -43.867 -10.868 1.00 22.49 48  A 1 
ATOM 382  C CE  . LYS A 1 48  ? 2.815   -44.608 -10.271 1.00 19.59 48  A 1 
ATOM 383  N NZ  . LYS A 1 48  ? 3.919   -43.677 -9.943  1.00 18.94 48  A 1 
ATOM 384  N N   . THR A 1 49  ? -4.329  -44.958 -11.564 1.00 22.89 49  A 1 
ATOM 385  C CA  . THR A 1 49  ? -5.626  -44.313 -11.344 1.00 26.81 49  A 1 
ATOM 386  C C   . THR A 1 49  ? -5.520  -43.215 -10.269 1.00 27.19 49  A 1 
ATOM 387  O O   . THR A 1 49  ? -4.720  -43.338 -9.335  1.00 25.94 49  A 1 
ATOM 388  C CB  . THR A 1 49  ? -6.697  -45.348 -10.961 1.00 25.21 49  A 1 
ATOM 389  O OG1 . THR A 1 49  ? -6.211  -46.259 -10.007 1.00 22.36 49  A 1 
ATOM 390  C CG2 . THR A 1 49  ? -7.159  -46.157 -12.173 1.00 22.53 49  A 1 
ATOM 391  N N   . PRO A 1 50  ? -6.348  -42.148 -10.336 1.00 22.23 50  A 1 
ATOM 392  C CA  . PRO A 1 50  ? -6.319  -41.007 -9.401  1.00 23.42 50  A 1 
ATOM 393  C C   . PRO A 1 50  ? -6.456  -41.381 -7.917  1.00 23.60 50  A 1 
ATOM 394  O O   . PRO A 1 50  ? -5.964  -40.680 -7.039  1.00 22.93 50  A 1 
ATOM 395  C CB  . PRO A 1 50  ? -7.473  -40.098 -9.847  1.00 22.18 50  A 1 
ATOM 396  C CG  . PRO A 1 50  ? -7.623  -40.399 -11.338 1.00 22.34 50  A 1 
ATOM 397  C CD  . PRO A 1 50  ? -7.282  -41.887 -11.423 1.00 24.40 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? -7.065  -42.537 -7.623  1.00 22.91 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? -7.263  -43.042 -6.262  1.00 26.04 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? -5.964  -43.449 -5.531  1.00 26.39 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? -5.950  -43.534 -4.300  1.00 25.69 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? -8.239  -44.218 -6.351  1.00 24.99 51  A 1 
ATOM 403  N N   . ALA A 1 52  ? -4.872  -43.712 -6.256  1.00 21.82 52  A 1 
ATOM 404  C CA  . ALA A 1 52  ? -3.583  -44.056 -5.652  1.00 25.81 52  A 1 
ATOM 405  C C   . ALA A 1 52  ? -2.821  -42.821 -5.135  1.00 26.11 52  A 1 
ATOM 406  O O   . ALA A 1 52  ? -2.050  -42.936 -4.185  1.00 25.32 52  A 1 
ATOM 407  C CB  . ALA A 1 52  ? -2.768  -44.859 -6.669  1.00 24.45 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? -3.066  -41.645 -5.711  1.00 21.18 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? -2.436  -40.379 -5.311  1.00 22.68 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? -3.063  -39.868 -4.005  1.00 23.03 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? -2.337  -39.482 -3.089  1.00 22.62 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? -2.479  -39.371 -6.485  1.00 21.77 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? -1.670  -39.924 -7.682  1.00 19.80 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? -1.933  -37.999 -6.052  1.00 20.75 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? -1.730  -39.079 -8.959  1.00 20.00 53  A 1 
ATOM 416  N N   . CYS A 1 54  ? -4.389  -39.991 -3.838  1.00 19.05 54  A 1 
ATOM 417  C CA  . CYS A 1 54  ? -5.076  -39.571 -2.609  1.00 21.10 54  A 1 
ATOM 418  C C   . CYS A 1 54  ? -4.624  -40.336 -1.348  1.00 21.20 54  A 1 
ATOM 419  O O   . CYS A 1 54  ? -4.571  -39.762 -0.263  1.00 20.60 54  A 1 
ATOM 420  C CB  . CYS A 1 54  ? -6.594  -39.698 -2.811  1.00 20.27 54  A 1 
ATOM 421  S SG  . CYS A 1 54  ? -7.143  -38.479 -4.037  1.00 17.75 54  A 1 
ATOM 422  N N   . ARG A 1 55  ? -4.231  -41.615 -1.466  1.00 18.70 55  A 1 
ATOM 423  C CA  . ARG A 1 55  ? -3.792  -42.417 -0.300  1.00 21.91 55  A 1 
ATOM 424  C C   . ARG A 1 55  ? -2.392  -42.079 0.225   1.00 21.80 55  A 1 
ATOM 425  O O   . ARG A 1 55  ? -2.044  -42.520 1.318   1.00 20.81 55  A 1 
ATOM 426  C CB  . ARG A 1 55  ? -3.902  -43.918 -0.601  1.00 20.89 55  A 1 
ATOM 427  C CG  . ARG A 1 55  ? -5.358  -44.387 -0.668  1.00 18.44 55  A 1 
ATOM 428  C CD  . ARG A 1 55  ? -5.414  -45.913 -0.783  1.00 17.52 55  A 1 
ATOM 429  N NE  . ARG A 1 55  ? -6.534  -46.343 -1.626  1.00 15.50 55  A 1 
ATOM 430  C CZ  . ARG A 1 55  ? -6.941  -47.585 -1.829  1.00 14.72 55  A 1 
ATOM 431  N NH1 . ARG A 1 55  ? -6.419  -48.603 -1.205  1.00 14.19 55  A 1 
ATOM 432  N NH2 . ARG A 1 55  ? -7.896  -47.829 -2.695  1.00 13.57 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? -1.591  -41.337 -0.524  1.00 18.74 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? -0.269  -40.885 -0.069  1.00 20.60 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -0.405  -39.640 0.825   1.00 21.00 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? 0.396   -39.456 1.739   1.00 20.21 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? 0.676   -40.707 -1.285  1.00 19.14 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? 0.886   -42.079 -1.976  1.00 17.06 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? 2.029   -40.100 -0.872  1.00 17.59 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? 1.691   -42.031 -3.283  1.00 16.51 56  A 1 
ATOM 441  N N   . TYR A 1 57  ? -1.466  -38.843 0.640   1.00 21.29 57  A 1 
ATOM 442  C CA  . TYR A 1 57  ? -1.673  -37.598 1.387   1.00 22.37 57  A 1 
ATOM 443  C C   . TYR A 1 57  ? -2.291  -37.790 2.784   1.00 22.20 57  A 1 
ATOM 444  O O   . TYR A 1 57  ? -1.998  -37.004 3.688   1.00 21.26 57  A 1 
ATOM 445  C CB  . TYR A 1 57  ? -2.457  -36.614 0.508   1.00 20.96 57  A 1 
ATOM 446  C CG  . TYR A 1 57  ? -1.582  -35.977 -0.562  1.00 18.69 57  A 1 
ATOM 447  C CD1 . TYR A 1 57  ? -0.774  -34.871 -0.231  1.00 16.87 57  A 1 
ATOM 448  C CD2 . TYR A 1 57  ? -1.546  -36.489 -1.872  1.00 16.98 57  A 1 
ATOM 449  C CE1 . TYR A 1 57  ? 0.062   -34.282 -1.199  1.00 16.37 57  A 1 
ATOM 450  C CE2 . TYR A 1 57  ? -0.706  -35.906 -2.847  1.00 16.18 57  A 1 
ATOM 451  C CZ  . TYR A 1 57  ? 0.097   -34.800 -2.508  1.00 16.53 57  A 1 
ATOM 452  O OH  . TYR A 1 57  ? 0.905   -34.230 -3.445  1.00 15.87 57  A 1 
ATOM 453  N N   . ASP A 1 58  ? -3.022  -38.876 3.037   1.00 18.79 58  A 1 
ATOM 454  C CA  . ASP A 1 58  ? -3.684  -39.129 4.334   1.00 21.04 58  A 1 
ATOM 455  C C   . ASP A 1 58  ? -2.745  -39.542 5.489   1.00 21.20 58  A 1 
ATOM 456  O O   . ASP A 1 58  ? -3.182  -39.661 6.636   1.00 20.08 58  A 1 
ATOM 457  C CB  . ASP A 1 58  ? -4.812  -40.167 4.148   1.00 19.56 58  A 1 
ATOM 458  C CG  . ASP A 1 58  ? -6.174  -39.561 3.790   1.00 16.91 58  A 1 
ATOM 459  O OD1 . ASP A 1 58  ? -6.381  -38.363 4.068   1.00 15.27 58  A 1 
ATOM 460  O OD2 . ASP A 1 58  ? -7.010  -40.334 3.272   1.00 15.26 58  A 1 
ATOM 461  N N   . ARG A 1 59  ? -1.455  -39.774 5.244   1.00 17.28 59  A 1 
ATOM 462  C CA  . ARG A 1 59  ? -0.506  -40.227 6.288   1.00 19.55 59  A 1 
ATOM 463  C C   . ARG A 1 59  ? 0.496   -39.174 6.781   1.00 19.63 59  A 1 
ATOM 464  O O   . ARG A 1 59  ? 1.294   -39.494 7.664   1.00 18.78 59  A 1 
ATOM 465  C CB  . ARG A 1 59  ? 0.165   -41.546 5.877   1.00 18.33 59  A 1 
ATOM 466  C CG  . ARG A 1 59  ? -0.779  -42.736 6.095   1.00 15.90 59  A 1 
ATOM 467  C CD  . ARG A 1 59  ? -0.018  -44.051 5.906   1.00 14.85 59  A 1 
ATOM 468  N NE  . ARG A 1 59  ? -0.885  -45.220 6.148   1.00 13.80 59  A 1 
ATOM 469  C CZ  . ARG A 1 59  ? -0.502  -46.485 6.186   1.00 12.78 59  A 1 
ATOM 470  N NH1 . ARG A 1 59  ? 0.743   -46.833 6.009   1.00 12.18 59  A 1 
ATOM 471  N NH2 . ARG A 1 59  ? -1.372  -47.434 6.405   1.00 12.01 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 0.446   -37.940 6.280   1.00 19.45 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 1.387   -36.874 6.675   1.00 21.06 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 0.831   -35.885 7.726   1.00 21.69 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 1.506   -34.930 8.097   1.00 20.82 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 1.903   -36.192 5.407   1.00 19.49 60  A 1 
ATOM 477  N N   . TRP A 1 61  ? -0.383  -36.118 8.229   1.00 19.62 61  A 1 
ATOM 478  C CA  . TRP A 1 61  ? -1.056  -35.217 9.166   1.00 20.03 61  A 1 
ATOM 479  C C   . TRP A 1 61  ? -0.899  -35.653 10.626  1.00 19.90 61  A 1 
ATOM 480  O O   . TRP A 1 61  ? -1.873  -36.035 11.254  1.00 18.75 61  A 1 
ATOM 481  C CB  . TRP A 1 61  ? -2.528  -35.062 8.763   1.00 19.03 61  A 1 
ATOM 482  C CG  . TRP A 1 61  ? -2.795  -33.963 7.788   1.00 17.50 61  A 1 
ATOM 483  C CD1 . TRP A 1 61  ? -2.611  -34.023 6.456   1.00 15.46 61  A 1 
ATOM 484  C CD2 . TRP A 1 61  ? -3.305  -32.621 8.064   1.00 15.72 61  A 1 
ATOM 485  N NE1 . TRP A 1 61  ? -2.963  -32.818 5.886   1.00 15.35 61  A 1 
ATOM 486  C CE2 . TRP A 1 61  ? -3.409  -31.918 6.828   1.00 15.37 61  A 1 
ATOM 487  C CE3 . TRP A 1 61  ? -3.705  -31.931 9.232   1.00 17.36 61  A 1 
ATOM 488  C CZ2 . TRP A 1 61  ? -3.888  -30.603 6.749   1.00 16.14 61  A 1 
ATOM 489  C CZ3 . TRP A 1 61  ? -4.187  -30.605 9.158   1.00 16.51 61  A 1 
ATOM 490  C CH2 . TRP A 1 61  ? -4.282  -29.941 7.923   1.00 16.50 61  A 1 
ATOM 491  N N   . VAL A 1 62  ? 0.292   -35.572 11.213  1.00 19.10 62  A 1 
ATOM 492  C CA  . VAL A 1 62  ? 0.469   -35.353 12.669  1.00 20.69 62  A 1 
ATOM 493  C C   . VAL A 1 62  ? 1.837   -34.685 12.920  1.00 21.22 62  A 1 
ATOM 494  O O   . VAL A 1 62  ? 2.861   -35.227 12.533  1.00 20.27 62  A 1 
ATOM 495  C CB  . VAL A 1 62  ? 0.353   -36.647 13.536  1.00 18.91 62  A 1 
ATOM 496  C CG1 . VAL A 1 62  ? 0.357   -36.281 15.034  1.00 16.10 62  A 1 
ATOM 497  C CG2 . VAL A 1 62  ? -0.919  -37.489 13.356  1.00 16.30 62  A 1 
ATOM 498  N N   . GLN A 1 63  ? 1.808   -33.570 13.667  1.00 21.39 63  A 1 
ATOM 499  C CA  . GLN A 1 63  ? 2.923   -32.844 14.312  1.00 23.37 63  A 1 
ATOM 500  C C   . GLN A 1 63  ? 3.472   -31.593 13.608  1.00 23.54 63  A 1 
ATOM 501  O O   . GLN A 1 63  ? 4.518   -31.618 12.970  1.00 22.50 63  A 1 
ATOM 502  C CB  . GLN A 1 63  ? 4.075   -33.760 14.796  1.00 22.12 63  A 1 
ATOM 503  C CG  . GLN A 1 63  ? 3.612   -34.884 15.734  1.00 19.78 63  A 1 
ATOM 504  C CD  . GLN A 1 63  ? 4.764   -35.685 16.329  1.00 17.95 63  A 1 
ATOM 505  O OE1 . GLN A 1 63  ? 5.936   -35.448 16.094  1.00 17.55 63  A 1 
ATOM 506  N NE2 . GLN A 1 63  ? 4.468   -36.662 17.158  1.00 17.60 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? 2.823   -30.438 13.890  1.00 22.66 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? 3.477   -29.191 14.359  1.00 25.04 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? 2.423   -28.205 14.895  1.00 25.00 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? 1.375   -28.055 14.270  1.00 23.59 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? 4.307   -28.528 13.244  1.00 23.58 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? 5.816   -28.820 13.382  1.00 21.04 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? 6.582   -28.355 12.145  1.00 19.43 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? 8.036   -28.835 12.194  1.00 17.86 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? 8.781   -28.391 10.985  1.00 16.48 64  A 1 
ATOM 516  N N   . PRO A 1 65  ? 2.636   -27.546 16.051  1.00 23.17 65  A 1 
ATOM 517  C CA  . PRO A 1 65  ? 1.608   -26.726 16.691  1.00 24.77 65  A 1 
ATOM 518  C C   . PRO A 1 65  ? 1.714   -25.222 16.371  1.00 25.51 65  A 1 
ATOM 519  O O   . PRO A 1 65  ? 2.788   -24.635 16.407  1.00 24.35 65  A 1 
ATOM 520  C CB  . PRO A 1 65  ? 1.760   -27.022 18.185  1.00 22.30 65  A 1 
ATOM 521  C CG  . PRO A 1 65  ? 3.266   -27.228 18.352  1.00 21.86 65  A 1 
ATOM 522  C CD  . PRO A 1 65  ? 3.726   -27.768 16.996  1.00 23.17 65  A 1 
ATOM 523  N N   . ASN A 1 66  ? 0.525   -24.614 16.149  1.00 25.56 66  A 1 
ATOM 524  C CA  . ASN A 1 66  ? 0.113   -23.278 16.598  1.00 28.28 66  A 1 
ATOM 525  C C   . ASN A 1 66  ? 0.959   -22.032 16.261  1.00 28.77 66  A 1 
ATOM 526  O O   . ASN A 1 66  ? 1.459   -21.381 17.177  1.00 27.04 66  A 1 
ATOM 527  C CB  . ASN A 1 66  ? -0.221  -23.348 18.108  1.00 26.54 66  A 1 
ATOM 528  C CG  . ASN A 1 66  ? -1.519  -24.071 18.410  1.00 23.45 66  A 1 
ATOM 529  O OD1 . ASN A 1 66  ? -2.354  -24.271 17.553  1.00 21.15 66  A 1 
ATOM 530  N ND2 . ASN A 1 66  ? -1.740  -24.458 19.642  1.00 21.08 66  A 1 
ATOM 531  N N   . ILE A 1 67  ? 0.948   -21.576 15.008  1.00 25.14 67  A 1 
ATOM 532  C CA  . ILE A 1 67  ? 1.070   -20.133 14.663  1.00 27.24 67  A 1 
ATOM 533  C C   . ILE A 1 67  ? 0.082   -19.727 13.542  1.00 27.48 67  A 1 
ATOM 534  O O   . ILE A 1 67  ? -0.439  -18.617 13.546  1.00 26.56 67  A 1 
ATOM 535  C CB  . ILE A 1 67  ? 2.548   -19.728 14.378  1.00 26.03 67  A 1 
ATOM 536  C CG1 . ILE A 1 67  ? 3.439   -19.967 15.622  1.00 24.11 67  A 1 
ATOM 537  C CG2 . ILE A 1 67  ? 2.653   -18.243 13.960  1.00 24.39 67  A 1 
ATOM 538  C CD1 . ILE A 1 67  ? 4.918   -19.578 15.497  1.00 23.35 67  A 1 
ATOM 539  N N   . SER A 1 68  ? -0.286  -20.647 12.647  1.00 30.94 68  A 1 
ATOM 540  C CA  . SER A 1 68  ? -1.151  -20.380 11.473  1.00 34.11 68  A 1 
ATOM 541  C C   . SER A 1 68  ? -2.625  -20.086 11.818  1.00 34.78 68  A 1 
ATOM 542  O O   . SER A 1 68  ? -3.250  -19.209 11.218  1.00 33.63 68  A 1 
ATOM 543  C CB  . SER A 1 68  ? -0.967  -21.538 10.473  1.00 32.89 68  A 1 
ATOM 544  O OG  . SER A 1 68  ? -2.150  -21.935 9.854   1.00 29.17 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -3.191  -20.702 12.864  1.00 30.43 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -4.630  -20.627 13.164  1.00 32.87 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -5.160  -19.221 13.538  1.00 34.07 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -6.346  -18.952 13.371  1.00 32.98 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -4.941  -21.646 14.266  1.00 30.97 69  A 1 
ATOM 550  N N   . LYS A 1 70  ? -4.311  -18.304 14.032  1.00 29.29 70  A 1 
ATOM 551  C CA  . LYS A 1 70  ? -4.727  -16.918 14.336  1.00 32.31 70  A 1 
ATOM 552  C C   . LYS A 1 70  ? -4.780  -16.018 13.097  1.00 32.24 70  A 1 
ATOM 553  O O   . LYS A 1 70  ? -5.579  -15.088 13.088  1.00 30.88 70  A 1 
ATOM 554  C CB  . LYS A 1 70  ? -3.850  -16.300 15.437  1.00 30.94 70  A 1 
ATOM 555  C CG  . LYS A 1 70  ? -4.396  -16.606 16.840  1.00 28.09 70  A 1 
ATOM 556  C CD  . LYS A 1 70  ? -3.561  -15.902 17.919  1.00 25.98 70  A 1 
ATOM 557  C CE  . LYS A 1 70  ? -4.163  -16.139 19.308  1.00 23.30 70  A 1 
ATOM 558  N NZ  . LYS A 1 70  ? -3.355  -15.493 20.373  1.00 21.65 70  A 1 
ATOM 559  N N   . MET A 1 71  ? -3.972  -16.284 12.071  1.00 32.14 71  A 1 
ATOM 560  C CA  . MET A 1 71  ? -3.967  -15.513 10.820  1.00 33.77 71  A 1 
ATOM 561  C C   . MET A 1 71  ? -5.131  -15.898 9.900   1.00 34.82 71  A 1 
ATOM 562  O O   . MET A 1 71  ? -5.796  -15.004 9.376   1.00 34.29 71  A 1 
ATOM 563  C CB  . MET A 1 71  ? -2.606  -15.641 10.118  1.00 32.33 71  A 1 
ATOM 564  C CG  . MET A 1 71  ? -1.576  -14.691 10.739  1.00 28.89 71  A 1 
ATOM 565  S SD  . MET A 1 71  ? 0.123   -14.818 10.128  1.00 26.54 71  A 1 
ATOM 566  C CE  . MET A 1 71  ? -0.074  -14.470 8.361   1.00 25.29 71  A 1 
ATOM 567  N N   . CYS A 1 72  ? -5.462  -17.193 9.789   1.00 32.82 72  A 1 
ATOM 568  C CA  . CYS A 1 72  ? -6.598  -17.664 8.981   1.00 35.30 72  A 1 
ATOM 569  C C   . CYS A 1 72  ? -7.943  -17.082 9.444   1.00 36.00 72  A 1 
ATOM 570  O O   . CYS A 1 72  ? -8.779  -16.717 8.622   1.00 34.48 72  A 1 
ATOM 571  C CB  . CYS A 1 72  ? -6.641  -19.200 9.004   1.00 33.21 72  A 1 
ATOM 572  S SG  . CYS A 1 72  ? -5.175  -19.871 8.189   1.00 29.12 72  A 1 
ATOM 573  N N   . ASN A 1 73  ? -8.148  -16.910 10.757  1.00 34.90 73  A 1 
ATOM 574  C CA  . ASN A 1 73  ? -9.382  -16.310 11.274  1.00 39.31 73  A 1 
ATOM 575  C C   . ASN A 1 73  ? -9.545  -14.838 10.868  1.00 40.16 73  A 1 
ATOM 576  O O   . ASN A 1 73  ? -10.664 -14.421 10.588  1.00 38.09 73  A 1 
ATOM 577  C CB  . ASN A 1 73  ? -9.458  -16.497 12.802  1.00 37.06 73  A 1 
ATOM 578  C CG  . ASN A 1 73  ? -10.115 -17.806 13.212  1.00 32.35 73  A 1 
ATOM 579  O OD1 . ASN A 1 73  ? -10.796 -18.472 12.457  1.00 30.50 73  A 1 
ATOM 580  N ND2 . ASN A 1 73  ? -9.969  -18.210 14.449  1.00 30.43 73  A 1 
ATOM 581  N N   . HIS A 1 74  ? -8.470  -14.044 10.791  1.00 39.69 74  A 1 
ATOM 582  C CA  . HIS A 1 74  ? -8.582  -12.638 10.377  1.00 43.87 74  A 1 
ATOM 583  C C   . HIS A 1 74  ? -8.905  -12.487 8.886   1.00 44.39 74  A 1 
ATOM 584  O O   . HIS A 1 74  ? -9.737  -11.655 8.536   1.00 43.21 74  A 1 
ATOM 585  C CB  . HIS A 1 74  ? -7.323  -11.857 10.775  1.00 42.34 74  A 1 
ATOM 586  C CG  . HIS A 1 74  ? -7.426  -11.279 12.164  1.00 38.97 74  A 1 
ATOM 587  N ND1 . HIS A 1 74  ? -8.094  -10.128 12.513  1.00 36.30 74  A 1 
ATOM 588  C CD2 . HIS A 1 74  ? -6.886  -11.793 13.314  1.00 36.69 74  A 1 
ATOM 589  C CE1 . HIS A 1 74  ? -7.957  -9.949  13.842  1.00 35.48 74  A 1 
ATOM 590  N NE2 . HIS A 1 74  ? -7.234  -10.945 14.374  1.00 35.26 74  A 1 
ATOM 591  N N   . THR A 1 75  ? -8.329  -13.316 8.012   1.00 44.20 75  A 1 
ATOM 592  C CA  . THR A 1 75  ? -8.592  -13.280 6.561   1.00 46.62 75  A 1 
ATOM 593  C C   . THR A 1 75  ? -10.009 -13.757 6.225   1.00 47.53 75  A 1 
ATOM 594  O O   . THR A 1 75  ? -10.682 -13.152 5.393   1.00 46.08 75  A 1 
ATOM 595  C CB  . THR A 1 75  ? -7.552  -14.117 5.800   1.00 44.71 75  A 1 
ATOM 596  O OG1 . THR A 1 75  ? -6.261  -13.785 6.249   1.00 40.53 75  A 1 
ATOM 597  C CG2 . THR A 1 75  ? -7.578  -13.851 4.297   1.00 41.05 75  A 1 
ATOM 598  N N   . LEU A 1 76  ? -10.503 -14.795 6.912   1.00 41.12 76  A 1 
ATOM 599  C CA  . LEU A 1 76  ? -11.879 -15.285 6.766   1.00 44.67 76  A 1 
ATOM 600  C C   . LEU A 1 76  ? -12.900 -14.264 7.275   1.00 46.03 76  A 1 
ATOM 601  O O   . LEU A 1 76  ? -13.848 -13.952 6.561   1.00 45.17 76  A 1 
ATOM 602  C CB  . LEU A 1 76  ? -12.027 -16.634 7.493   1.00 41.97 76  A 1 
ATOM 603  C CG  . LEU A 1 76  ? -11.446 -17.817 6.700   1.00 38.05 76  A 1 
ATOM 604  C CD1 . LEU A 1 76  ? -11.267 -19.031 7.617   1.00 34.48 76  A 1 
ATOM 605  C CD2 . LEU A 1 76  ? -12.378 -18.226 5.555   1.00 38.13 76  A 1 
ATOM 606  N N   . ILE A 1 77  ? -12.676 -13.677 8.461   1.00 41.81 77  A 1 
ATOM 607  C CA  . ILE A 1 77  ? -13.535 -12.616 9.009   1.00 44.27 77  A 1 
ATOM 608  C C   . ILE A 1 77  ? -13.517 -11.386 8.089   1.00 45.04 77  A 1 
ATOM 609  O O   . ILE A 1 77  ? -14.567 -10.812 7.826   1.00 43.70 77  A 1 
ATOM 610  C CB  . ILE A 1 77  ? -13.116 -12.281 10.458  1.00 41.94 77  A 1 
ATOM 611  C CG1 . ILE A 1 77  ? -13.470 -13.458 11.403  1.00 38.58 77  A 1 
ATOM 612  C CG2 . ILE A 1 77  ? -13.784 -10.998 10.985  1.00 39.77 77  A 1 
ATOM 613  C CD1 . ILE A 1 77  ? -12.796 -13.372 12.776  1.00 37.29 77  A 1 
ATOM 614  N N   . PHE A 1 78  ? -12.362 -11.007 7.538   1.00 47.38 78  A 1 
ATOM 615  C CA  . PHE A 1 78  ? -12.241 -9.893  6.597   1.00 49.68 78  A 1 
ATOM 616  C C   . PHE A 1 78  ? -12.989 -10.160 5.284   1.00 50.34 78  A 1 
ATOM 617  O O   . PHE A 1 78  ? -13.753 -9.313  4.834   1.00 48.74 78  A 1 
ATOM 618  C CB  . PHE A 1 78  ? -10.760 -9.613  6.338   1.00 47.05 78  A 1 
ATOM 619  C CG  . PHE A 1 78  ? -10.511 -8.424  5.433   1.00 45.17 78  A 1 
ATOM 620  C CD1 . PHE A 1 78  ? -10.243 -8.611  4.066   1.00 42.81 78  A 1 
ATOM 621  C CD2 . PHE A 1 78  ? -10.552 -7.126  5.970   1.00 43.42 78  A 1 
ATOM 622  C CE1 . PHE A 1 78  ? -10.010 -7.502  3.238   1.00 41.32 78  A 1 
ATOM 623  C CE2 . PHE A 1 78  ? -10.321 -6.018  5.137   1.00 40.64 78  A 1 
ATOM 624  C CZ  . PHE A 1 78  ? -10.049 -6.208  3.774   1.00 43.08 78  A 1 
ATOM 625  N N   . SER A 1 79  ? -12.838 -11.358 4.700   1.00 46.43 79  A 1 
ATOM 626  C CA  . SER A 1 79  ? -13.569 -11.766 3.493   1.00 48.24 79  A 1 
ATOM 627  C C   . SER A 1 79  ? -15.081 -11.807 3.724   1.00 48.82 79  A 1 
ATOM 628  O O   . SER A 1 79  ? -15.845 -11.363 2.875   1.00 47.72 79  A 1 
ATOM 629  C CB  . SER A 1 79  ? -13.073 -13.138 3.024   1.00 46.31 79  A 1 
ATOM 630  O OG  . SER A 1 79  ? -13.636 -13.484 1.770   1.00 42.43 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -15.534 -12.285 4.887   1.00 42.92 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -16.955 -12.376 5.236   1.00 45.38 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -17.560 -10.999 5.561   1.00 45.74 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -18.697 -10.710 5.190   1.00 45.29 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -17.105 -13.362 6.407   1.00 43.67 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? -18.531 -13.907 6.513   1.00 39.12 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? -18.770 -14.817 7.730   1.00 35.72 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? -19.970 -15.140 7.936   1.00 33.78 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? -17.831 -15.094 8.491   1.00 36.86 80  A 1 
ATOM 640  N N   . ILE A 1 81  ? -16.798 -10.117 6.222   1.00 47.03 81  A 1 
ATOM 641  C CA  . ILE A 1 81  ? -17.202 -8.737  6.519   1.00 47.31 81  A 1 
ATOM 642  C C   . ILE A 1 81  ? -17.233 -7.901  5.235   1.00 47.59 81  A 1 
ATOM 643  O O   . ILE A 1 81  ? -18.243 -7.248  4.983   1.00 45.87 81  A 1 
ATOM 644  C CB  . ILE A 1 81  ? -16.304 -8.129  7.622   1.00 44.14 81  A 1 
ATOM 645  C CG1 . ILE A 1 81  ? -16.634 -8.783  8.985   1.00 41.02 81  A 1 
ATOM 646  C CG2 . ILE A 1 81  ? -16.459 -6.604  7.741   1.00 42.23 81  A 1 
ATOM 647  C CD1 . ILE A 1 81  ? -15.694 -8.371  10.130  1.00 40.50 81  A 1 
ATOM 648  N N   . CYS A 1 82  ? -16.194 -7.946  4.394   1.00 46.15 82  A 1 
ATOM 649  C CA  . CYS A 1 82  ? -16.184 -7.248  3.109   1.00 46.74 82  A 1 
ATOM 650  C C   . CYS A 1 82  ? -17.283 -7.788  2.183   1.00 46.39 82  A 1 
ATOM 651  O O   . CYS A 1 82  ? -18.053 -6.998  1.655   1.00 44.63 82  A 1 
ATOM 652  C CB  . CYS A 1 82  ? -14.791 -7.327  2.470   1.00 45.05 82  A 1 
ATOM 653  S SG  . CYS A 1 82  ? -13.656 -6.201  3.337   1.00 39.85 82  A 1 
ATOM 654  N N   . GLY A 1 83  ? -17.443 -9.116  2.071   1.00 47.68 83  A 1 
ATOM 655  C CA  . GLY A 1 83  ? -18.504 -9.735  1.271   1.00 47.55 83  A 1 
ATOM 656  C C   . GLY A 1 83  ? -19.914 -9.328  1.716   1.00 48.48 83  A 1 
ATOM 657  O O   . GLY A 1 83  ? -20.751 -9.008  0.886   1.00 46.35 83  A 1 
ATOM 658  N N   . LYS A 1 84  ? -20.185 -9.243  3.036   1.00 38.39 84  A 1 
ATOM 659  C CA  . LYS A 1 84  ? -21.506 -8.850  3.569   1.00 38.88 84  A 1 
ATOM 660  C C   . LYS A 1 84  ? -21.785 -7.342  3.540   1.00 39.06 84  A 1 
ATOM 661  O O   . LYS A 1 84  ? -22.948 -6.958  3.608   1.00 37.17 84  A 1 
ATOM 662  C CB  . LYS A 1 84  ? -21.678 -9.403  4.992   1.00 35.35 84  A 1 
ATOM 663  C CG  . LYS A 1 84  ? -21.947 -10.916 4.992   1.00 31.66 84  A 1 
ATOM 664  C CD  . LYS A 1 84  ? -21.987 -11.491 6.417   1.00 29.19 84  A 1 
ATOM 665  C CE  . LYS A 1 84  ? -22.242 -13.002 6.332   1.00 25.99 84  A 1 
ATOM 666  N NZ  . LYS A 1 84  ? -22.060 -13.695 7.631   1.00 23.56 84  A 1 
ATOM 667  N N   . LEU A 1 85  ? -20.762 -6.490  3.497   1.00 45.24 85  A 1 
ATOM 668  C CA  . LEU A 1 85  ? -20.918 -5.028  3.574   1.00 45.15 85  A 1 
ATOM 669  C C   . LEU A 1 85  ? -21.063 -4.352  2.215   1.00 46.38 85  A 1 
ATOM 670  O O   . LEU A 1 85  ? -21.722 -3.320  2.137   1.00 43.69 85  A 1 
ATOM 671  C CB  . LEU A 1 85  ? -19.744 -4.437  4.359   1.00 40.64 85  A 1 
ATOM 672  C CG  . LEU A 1 85  ? -20.031 -4.461  5.872   1.00 36.71 85  A 1 
ATOM 673  C CD1 . LEU A 1 85  ? -18.749 -4.484  6.662   1.00 33.71 85  A 1 
ATOM 674  C CD2 . LEU A 1 85  ? -20.831 -3.226  6.299   1.00 34.45 85  A 1 
ATOM 675  N N   . PHE A 1 86  ? -20.518 -4.942  1.161   1.00 48.43 86  A 1 
ATOM 676  C CA  . PHE A 1 86  ? -20.644 -4.431  -0.207  1.00 48.68 86  A 1 
ATOM 677  C C   . PHE A 1 86  ? -21.798 -5.081  -0.987  1.00 48.53 86  A 1 
ATOM 678  O O   . PHE A 1 86  ? -22.170 -4.596  -2.049  1.00 45.94 86  A 1 
ATOM 679  C CB  . PHE A 1 86  ? -19.281 -4.522  -0.892  1.00 44.71 86  A 1 
ATOM 680  C CG  . PHE A 1 86  ? -18.237 -3.596  -0.274  1.00 42.12 86  A 1 
ATOM 681  C CD1 . PHE A 1 86  ? -18.259 -2.224  -0.570  1.00 39.50 86  A 1 
ATOM 682  C CD2 . PHE A 1 86  ? -17.260 -4.089  0.610   1.00 39.75 86  A 1 
ATOM 683  C CE1 . PHE A 1 86  ? -17.319 -1.355  0.015   1.00 36.80 86  A 1 
ATOM 684  C CE2 . PHE A 1 86  ? -16.321 -3.216  1.196   1.00 36.76 86  A 1 
ATOM 685  C CZ  . PHE A 1 86  ? -16.351 -1.849  0.896   1.00 37.62 86  A 1 
ATOM 686  N N   . VAL A 1 87  ? -22.437 -6.107  -0.429  1.00 38.97 87  A 1 
ATOM 687  C CA  . VAL A 1 87  ? -23.679 -6.705  -0.947  1.00 38.92 87  A 1 
ATOM 688  C C   . VAL A 1 87  ? -24.882 -6.134  -0.187  1.00 39.11 87  A 1 
ATOM 689  O O   . VAL A 1 87  ? -25.548 -6.815  0.584   1.00 37.16 87  A 1 
ATOM 690  C CB  . VAL A 1 87  ? -23.625 -8.250  -0.960  1.00 36.05 87  A 1 
ATOM 691  C CG1 . VAL A 1 87  ? -24.850 -8.863  -1.662  1.00 33.37 87  A 1 
ATOM 692  C CG2 . VAL A 1 87  ? -22.397 -8.771  -1.717  1.00 33.12 87  A 1 
ATOM 693  N N   . LYS A 1 88  ? -25.204 -4.861  -0.403  1.00 40.03 88  A 1 
ATOM 694  C CA  . LYS A 1 88  ? -26.613 -4.468  -0.393  1.00 40.23 88  A 1 
ATOM 695  C C   . LYS A 1 88  ? -27.140 -4.765  -1.792  1.00 39.95 88  A 1 
ATOM 696  O O   . LYS A 1 88  ? -26.934 -3.982  -2.715  1.00 37.55 88  A 1 
ATOM 697  C CB  . LYS A 1 88  ? -26.828 -3.002  0.015   1.00 37.13 88  A 1 
ATOM 698  C CG  . LYS A 1 88  ? -26.997 -2.850  1.534   1.00 33.97 88  A 1 
ATOM 699  C CD  . LYS A 1 88  ? -27.402 -1.407  1.849   1.00 31.40 88  A 1 
ATOM 700  C CE  . LYS A 1 88  ? -27.653 -1.187  3.339   1.00 28.95 88  A 1 
ATOM 701  N NZ  . LYS A 1 88  ? -28.039 0.226   3.578   1.00 26.33 88  A 1 
ATOM 702  N N   . ARG A 1 89  ? -27.795 -5.911  -1.946  1.00 31.41 89  A 1 
ATOM 703  C CA  . ARG A 1 89  ? -28.700 -6.139  -3.077  1.00 31.00 89  A 1 
ATOM 704  C C   . ARG A 1 89  ? -29.832 -5.117  -2.974  1.00 31.15 89  A 1 
ATOM 705  O O   . ARG A 1 89  ? -30.802 -5.354  -2.269  1.00 29.44 89  A 1 
ATOM 706  C CB  . ARG A 1 89  ? -29.271 -7.569  -3.054  1.00 28.34 89  A 1 
ATOM 707  C CG  . ARG A 1 89  ? -28.292 -8.641  -3.535  1.00 25.41 89  A 1 
ATOM 708  C CD  . ARG A 1 89  ? -29.007 -10.002 -3.536  1.00 24.18 89  A 1 
ATOM 709  N NE  . ARG A 1 89  ? -28.147 -11.078 -4.060  1.00 22.73 89  A 1 
ATOM 710  C CZ  . ARG A 1 89  ? -28.471 -12.357 -4.150  1.00 20.98 89  A 1 
ATOM 711  N NH1 . ARG A 1 89  ? -29.627 -12.807 -3.741  1.00 21.09 89  A 1 
ATOM 712  N NH2 . ARG A 1 89  ? -27.628 -13.212 -4.659  1.00 20.27 89  A 1 
ATOM 713  N N   . ASN A 1 90  ? -29.681 -3.990  -3.644  1.00 27.83 90  A 1 
ATOM 714  C CA  . ASN A 1 90  ? -30.826 -3.234  -4.114  1.00 28.28 90  A 1 
ATOM 715  C C   . ASN A 1 90  ? -31.130 -3.760  -5.519  1.00 28.37 90  A 1 
ATOM 716  O O   . ASN A 1 90  ? -30.230 -3.838  -6.356  1.00 26.67 90  A 1 
ATOM 717  C CB  . ASN A 1 90  ? -30.539 -1.724  -4.050  1.00 25.89 90  A 1 
ATOM 718  C CG  . ASN A 1 90  ? -30.659 -1.148  -2.643  1.00 23.78 90  A 1 
ATOM 719  O OD1 . ASN A 1 90  ? -31.235 -1.735  -1.733  1.00 21.50 90  A 1 
ATOM 720  N ND2 . ASN A 1 90  ? -30.137 0.038   -2.423  1.00 21.46 90  A 1 
ATOM 721  N N   . ASP A 1 91  ? -32.373 -4.175  -5.749  1.00 25.52 91  A 1 
ATOM 722  C CA  . ASP A 1 91  ? -32.895 -4.626  -7.042  1.00 26.04 91  A 1 
ATOM 723  C C   . ASP A 1 91  ? -32.900 -3.464  -8.055  1.00 26.49 91  A 1 
ATOM 724  O O   . ASP A 1 91  ? -33.919 -2.838  -8.326  1.00 25.08 91  A 1 
ATOM 725  C CB  . ASP A 1 91  ? -34.302 -5.225  -6.835  1.00 23.56 91  A 1 
ATOM 726  C CG  . ASP A 1 91  ? -34.310 -6.531  -6.033  1.00 21.91 91  A 1 
ATOM 727  O OD1 . ASP A 1 91  ? -33.417 -7.377  -6.277  1.00 19.01 91  A 1 
ATOM 728  O OD2 . ASP A 1 91  ? -35.219 -6.690  -5.189  1.00 19.20 91  A 1 
ATOM 729  N N   . GLY A 1 92  ? -31.730 -3.126  -8.577  1.00 29.61 92  A 1 
ATOM 730  C CA  . GLY A 1 92  ? -31.476 -2.014  -9.489  1.00 29.99 92  A 1 
ATOM 731  C C   . GLY A 1 92  ? -29.972 -1.819  -9.618  1.00 32.19 92  A 1 
ATOM 732  O O   . GLY A 1 92  ? -29.314 -1.404  -8.675  1.00 30.83 92  A 1 
ATOM 733  N N   . GLY A 1 93  ? -29.400 -2.217  -10.765 1.00 29.45 93  A 1 
ATOM 734  C CA  . GLY A 1 93  ? -27.952 -2.305  -10.959 1.00 30.74 93  A 1 
ATOM 735  C C   . GLY A 1 93  ? -27.212 -1.003  -10.666 1.00 33.71 93  A 1 
ATOM 736  O O   . GLY A 1 93  ? -27.448 -0.005  -11.330 1.00 32.85 93  A 1 
ATOM 737  N N   . ASP A 1 94  ? -26.300 -1.067  -9.714  1.00 34.86 94  A 1 
ATOM 738  C CA  . ASP A 1 94  ? -24.927 -0.555  -9.793  1.00 37.04 94  A 1 
ATOM 739  C C   . ASP A 1 94  ? -24.168 -0.988  -8.522  1.00 39.08 94  A 1 
ATOM 740  O O   . ASP A 1 94  ? -24.299 -0.425  -7.443  1.00 37.99 94  A 1 
ATOM 741  C CB  . ASP A 1 94  ? -24.869 0.974   -10.040 1.00 34.61 94  A 1 
ATOM 742  C CG  . ASP A 1 94  ? -24.641 1.350   -11.523 1.00 31.24 94  A 1 
ATOM 743  O OD1 . ASP A 1 94  ? -24.223 0.475   -12.322 1.00 28.53 94  A 1 
ATOM 744  O OD2 . ASP A 1 94  ? -24.594 2.554   -11.843 1.00 27.82 94  A 1 
ATOM 745  N N   . ILE A 1 95  ? -23.391 -2.069  -8.654  1.00 42.09 95  A 1 
ATOM 746  C CA  . ILE A 1 95  ? -22.443 -2.550  -7.640  1.00 42.80 95  A 1 
ATOM 747  C C   . ILE A 1 95  ? -21.424 -1.435  -7.373  1.00 45.61 95  A 1 
ATOM 748  O O   . ILE A 1 95  ? -20.996 -0.758  -8.310  1.00 43.98 95  A 1 
ATOM 749  C CB  . ILE A 1 95  ? -21.764 -3.847  -8.149  1.00 38.43 95  A 1 
ATOM 750  C CG1 . ILE A 1 95  ? -22.812 -4.972  -8.334  1.00 34.69 95  A 1 
ATOM 751  C CG2 . ILE A 1 95  ? -20.634 -4.311  -7.210  1.00 34.27 95  A 1 
ATOM 752  C CD1 . ILE A 1 95  ? -22.307 -6.163  -9.164  1.00 31.98 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? -21.024 -1.254  -6.105  1.00 49.66 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? -20.029 -0.269  -5.654  1.00 49.52 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? -18.797 -0.275  -6.583  1.00 53.65 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? -17.960 -1.186  -6.546  1.00 50.13 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? -19.679 -0.584  -4.185  1.00 43.38 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? -19.471 0.684   -3.329  1.00 38.10 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? -20.477 0.708   -2.180  1.00 34.71 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? -18.067 0.741   -2.745  1.00 34.33 96  A 1 
ATOM 761  N N   . LYS A 1 97  ? -18.725 0.711   -7.475  1.00 57.65 97  A 1 
ATOM 762  C CA  . LYS A 1 97  ? -17.764 0.734   -8.585  1.00 57.88 97  A 1 
ATOM 763  C C   . LYS A 1 97  ? -16.403 1.193   -8.080  1.00 62.12 97  A 1 
ATOM 764  O O   . LYS A 1 97  ? -16.046 2.355   -8.252  1.00 57.74 97  A 1 
ATOM 765  C CB  . LYS A 1 97  ? -18.277 1.634   -9.730  1.00 50.82 97  A 1 
ATOM 766  C CG  . LYS A 1 97  ? -19.396 0.994   -10.564 1.00 42.95 97  A 1 
ATOM 767  C CD  . LYS A 1 97  ? -19.963 1.974   -11.607 1.00 38.60 97  A 1 
ATOM 768  C CE  . LYS A 1 97  ? -21.106 1.300   -12.374 1.00 34.21 97  A 1 
ATOM 769  N NZ  . LYS A 1 97  ? -22.041 2.264   -12.998 1.00 30.01 97  A 1 
ATOM 770  N N   . ARG A 1 98  ? -15.604 0.281   -7.513  1.00 76.41 98  A 1 
ATOM 771  C CA  . ARG A 1 98  ? -14.172 0.561   -7.372  1.00 78.24 98  A 1 
ATOM 772  C C   . ARG A 1 98  ? -13.587 0.872   -8.751  1.00 80.05 98  A 1 
ATOM 773  O O   . ARG A 1 98  ? -13.756 0.092   -9.696  1.00 78.66 98  A 1 
ATOM 774  C CB  . ARG A 1 98  ? -13.408 -0.592  -6.706  1.00 77.05 98  A 1 
ATOM 775  C CG  . ARG A 1 98  ? -13.779 -0.773  -5.227  1.00 75.75 98  A 1 
ATOM 776  C CD  . ARG A 1 98  ? -12.597 -1.322  -4.407  1.00 74.64 98  A 1 
ATOM 777  N NE  . ARG A 1 98  ? -11.540 -0.306  -4.259  1.00 73.59 98  A 1 
ATOM 778  C CZ  . ARG A 1 98  ? -10.385 -0.434  -3.625  1.00 71.61 98  A 1 
ATOM 779  N NH1 . ARG A 1 98  ? -10.025 -1.543  -3.042  1.00 65.79 98  A 1 
ATOM 780  N NH2 . ARG A 1 98  ? -9.568  0.575   -3.566  1.00 65.53 98  A 1 
ATOM 781  N N   . SER A 1 99  ? -12.859 1.957   -8.860  1.00 83.97 99  A 1 
ATOM 782  C CA  . SER A 1 99  ? -12.184 2.359   -10.102 1.00 85.34 99  A 1 
ATOM 783  C C   . SER A 1 99  ? -11.299 1.239   -10.669 1.00 87.86 99  A 1 
ATOM 784  O O   . SER A 1 99  ? -11.164 1.074   -11.882 1.00 86.09 99  A 1 
ATOM 785  C CB  . SER A 1 99  ? -11.349 3.614   -9.820  1.00 82.07 99  A 1 
ATOM 786  O OG  . SER A 1 99  ? -10.332 3.339   -8.875  1.00 72.72 99  A 1 
ATOM 787  N N   . VAL A 1 100 ? -10.752 0.394   -9.793  1.00 88.52 100 A 1 
ATOM 788  C CA  . VAL A 1 100 ? -9.948  -0.782  -10.158 1.00 89.98 100 A 1 
ATOM 789  C C   . VAL A 1 100 ? -10.780 -1.891  -10.808 1.00 90.79 100 A 1 
ATOM 790  O O   . VAL A 1 100 ? -10.264 -2.582  -11.684 1.00 90.35 100 A 1 
ATOM 791  C CB  . VAL A 1 100 ? -9.191  -1.309  -8.932  1.00 89.55 100 A 1 
ATOM 792  C CG1 . VAL A 1 100 ? -8.327  -2.528  -9.283  1.00 83.77 100 A 1 
ATOM 793  C CG2 . VAL A 1 100 ? -8.255  -0.220  -8.390  1.00 84.23 100 A 1 
ATOM 794  N N   . LEU A 1 101 ? -12.055 -2.052  -10.455 1.00 88.48 101 A 1 
ATOM 795  C CA  . LEU A 1 101 ? -12.935 -3.033  -11.094 1.00 87.64 101 A 1 
ATOM 796  C C   . LEU A 1 101 ? -13.112 -2.707  -12.582 1.00 88.48 101 A 1 
ATOM 797  O O   . LEU A 1 101 ? -13.007 -3.600  -13.417 1.00 88.09 101 A 1 
ATOM 798  C CB  . LEU A 1 101 ? -14.275 -3.082  -10.339 1.00 85.54 101 A 1 
ATOM 799  C CG  . LEU A 1 101 ? -15.254 -4.152  -10.852 1.00 78.94 101 A 1 
ATOM 800  C CD1 . LEU A 1 101 ? -14.703 -5.566  -10.679 1.00 73.33 101 A 1 
ATOM 801  C CD2 . LEU A 1 101 ? -16.566 -4.038  -10.076 1.00 72.33 101 A 1 
ATOM 802  N N   . GLN A 1 102 ? -13.247 -1.432  -12.938 1.00 88.82 102 A 1 
ATOM 803  C CA  . GLN A 1 102 ? -13.296 -0.993  -14.339 1.00 88.51 102 A 1 
ATOM 804  C C   . GLN A 1 102 ? -11.998 -1.318  -15.094 1.00 90.89 102 A 1 
ATOM 805  O O   . GLN A 1 102 ? -12.041 -1.746  -16.247 1.00 90.83 102 A 1 
ATOM 806  C CB  . GLN A 1 102 ? -13.607 0.513   -14.416 1.00 86.13 102 A 1 
ATOM 807  C CG  . GLN A 1 102 ? -14.966 0.875   -13.794 1.00 79.97 102 A 1 
ATOM 808  C CD  . GLN A 1 102 ? -16.129 0.128   -14.454 1.00 72.12 102 A 1 
ATOM 809  O OE1 . GLN A 1 102 ? -16.172 -0.081  -15.653 1.00 65.33 102 A 1 
ATOM 810  N NE2 . GLN A 1 102 ? -17.104 -0.333  -13.704 1.00 59.96 102 A 1 
ATOM 811  N N   . LYS A 1 103 ? -10.840 -1.210  -14.433 1.00 90.70 103 A 1 
ATOM 812  C CA  . LYS A 1 103 ? -9.553  -1.635  -15.013 1.00 92.17 103 A 1 
ATOM 813  C C   . LYS A 1 103 ? -9.499  -3.147  -15.252 1.00 94.38 103 A 1 
ATOM 814  O O   . LYS A 1 103 ? -8.939  -3.569  -16.258 1.00 94.49 103 A 1 
ATOM 815  C CB  . LYS A 1 103 ? -8.375  -1.193  -14.131 1.00 91.69 103 A 1 
ATOM 816  C CG  . LYS A 1 103 ? -8.228  0.335   -14.046 1.00 89.88 103 A 1 
ATOM 817  C CD  . LYS A 1 103 ? -7.049  0.719   -13.139 1.00 86.95 103 A 1 
ATOM 818  C CE  . LYS A 1 103 ? -6.960  2.244   -13.045 1.00 82.63 103 A 1 
ATOM 819  N NZ  . LYS A 1 103 ? -5.840  2.694   -12.178 1.00 75.24 103 A 1 
ATOM 820  N N   . LEU A 1 104 ? -10.085 -3.960  -14.370 1.00 92.62 104 A 1 
ATOM 821  C CA  . LEU A 1 104 ? -10.182 -5.411  -14.557 1.00 93.40 104 A 1 
ATOM 822  C C   . LEU A 1 104 ? -11.141 -5.785  -15.698 1.00 94.22 104 A 1 
ATOM 823  O O   . LEU A 1 104 ? -10.819 -6.671  -16.486 1.00 94.09 104 A 1 
ATOM 824  C CB  . LEU A 1 104 ? -10.622 -6.088  -13.245 1.00 93.63 104 A 1 
ATOM 825  C CG  . LEU A 1 104 ? -9.545  -6.126  -12.150 1.00 92.50 104 A 1 
ATOM 826  C CD1 . LEU A 1 104 ? -10.158 -6.652  -10.854 1.00 91.26 104 A 1 
ATOM 827  C CD2 . LEU A 1 104 ? -8.384  -7.053  -12.529 1.00 91.07 104 A 1 
ATOM 828  N N   . ILE A 1 105 ? -12.271 -5.087  -15.835 1.00 90.68 105 A 1 
ATOM 829  C CA  . ILE A 1 105 ? -13.203 -5.273  -16.961 1.00 90.04 105 A 1 
ATOM 830  C C   . ILE A 1 105 ? -12.513 -4.921  -18.284 1.00 91.76 105 A 1 
ATOM 831  O O   . ILE A 1 105 ? -12.567 -5.702  -19.233 1.00 92.08 105 A 1 
ATOM 832  C CB  . ILE A 1 105 ? -14.483 -4.432  -16.747 1.00 88.17 105 A 1 
ATOM 833  C CG1 . ILE A 1 105 ? -15.282 -4.959  -15.536 1.00 85.40 105 A 1 
ATOM 834  C CG2 . ILE A 1 105 ? -15.378 -4.456  -18.003 1.00 84.48 105 A 1 
ATOM 835  C CD1 . ILE A 1 105 ? -16.319 -3.960  -15.017 1.00 79.66 105 A 1 
ATOM 836  N N   . ALA A 1 106 ? -11.805 -3.790  -18.337 1.00 92.29 106 A 1 
ATOM 837  C CA  . ALA A 1 106 ? -11.021 -3.400  -19.506 1.00 93.47 106 A 1 
ATOM 838  C C   . ALA A 1 106 ? -9.934  -4.439  -19.831 1.00 94.75 106 A 1 
ATOM 839  O O   . ALA A 1 106 ? -9.797  -4.836  -20.983 1.00 94.59 106 A 1 
ATOM 840  C CB  . ALA A 1 106 ? -10.426 -2.009  -19.257 1.00 93.22 106 A 1 
ATOM 841  N N   . TRP A 1 107 ? -9.228  -4.953  -18.816 1.00 95.67 107 A 1 
ATOM 842  C CA  . TRP A 1 107 ? -8.246  -6.027  -18.979 1.00 96.75 107 A 1 
ATOM 843  C C   . TRP A 1 107 ? -8.873  -7.314  -19.535 1.00 97.12 107 A 1 
ATOM 844  O O   . TRP A 1 107 ? -8.321  -7.897  -20.462 1.00 96.58 107 A 1 
ATOM 845  C CB  . TRP A 1 107 ? -7.546  -6.303  -17.640 1.00 96.91 107 A 1 
ATOM 846  C CG  . TRP A 1 107 ? -6.773  -7.585  -17.603 1.00 96.89 107 A 1 
ATOM 847  C CD1 . TRP A 1 107 ? -5.556  -7.783  -18.156 1.00 96.09 107 A 1 
ATOM 848  C CD2 . TRP A 1 107 ? -7.181  -8.878  -17.056 1.00 96.96 107 A 1 
ATOM 849  N NE1 . TRP A 1 107 ? -5.184  -9.102  -17.985 1.00 96.19 107 A 1 
ATOM 850  C CE2 . TRP A 1 107 ? -6.150  -9.822  -17.318 1.00 96.61 107 A 1 
ATOM 851  C CE3 . TRP A 1 107 ? -8.328  -9.343  -16.372 1.00 96.56 107 A 1 
ATOM 852  C CZ2 . TRP A 1 107 ? -6.248  -11.169 -16.925 1.00 95.98 107 A 1 
ATOM 853  C CZ3 . TRP A 1 107 ? -8.431  -10.690 -15.974 1.00 95.79 107 A 1 
ATOM 854  C CH2 . TRP A 1 107 ? -7.396  -11.603 -16.248 1.00 95.16 107 A 1 
ATOM 855  N N   . LYS A 1 108 ? -10.037 -7.742  -19.026 1.00 96.61 108 A 1 
ATOM 856  C CA  . LYS A 1 108 ? -10.750 -8.928  -19.537 1.00 96.49 108 A 1 
ATOM 857  C C   . LYS A 1 108 ? -11.070 -8.798  -21.029 1.00 96.23 108 A 1 
ATOM 858  O O   . LYS A 1 108 ? -10.949 -9.773  -21.772 1.00 95.01 108 A 1 
ATOM 859  C CB  . LYS A 1 108 ? -12.032 -9.167  -18.709 1.00 95.96 108 A 1 
ATOM 860  C CG  . LYS A 1 108 ? -12.816 -10.389 -19.220 1.00 95.47 108 A 1 
ATOM 861  C CD  . LYS A 1 108 ? -14.129 -10.663 -18.478 1.00 93.77 108 A 1 
ATOM 862  C CE  . LYS A 1 108 ? -14.787 -11.868 -19.170 1.00 89.52 108 A 1 
ATOM 863  N NZ  . LYS A 1 108 ? -16.079 -12.278 -18.574 1.00 84.93 108 A 1 
ATOM 864  N N   . SER A 1 109 ? -11.478 -7.600  -21.456 1.00 95.49 109 A 1 
ATOM 865  C CA  . SER A 1 109 ? -11.900 -7.309  -22.830 1.00 94.93 109 A 1 
ATOM 866  C C   . SER A 1 109 ? -10.742 -7.031  -23.793 1.00 95.20 109 A 1 
ATOM 867  O O   . SER A 1 109 ? -10.970 -6.968  -24.999 1.00 93.47 109 A 1 
ATOM 868  C CB  . SER A 1 109 ? -12.862 -6.115  -22.827 1.00 93.58 109 A 1 
ATOM 869  O OG  . SER A 1 109 ? -13.948 -6.352  -21.952 1.00 83.76 109 A 1 
ATOM 870  N N   . ASP A 1 110 ? -9.524  -6.853  -23.295 1.00 95.41 110 A 1 
ATOM 871  C CA  . ASP A 1 110 ? -8.346  -6.564  -24.115 1.00 95.50 110 A 1 
ATOM 872  C C   . ASP A 1 110 ? -7.862  -7.838  -24.843 1.00 95.38 110 A 1 
ATOM 873  O O   . ASP A 1 110 ? -7.477  -8.813  -24.186 1.00 94.42 110 A 1 
ATOM 874  C CB  . ASP A 1 110 ? -7.254  -5.943  -23.227 1.00 95.08 110 A 1 
ATOM 875  C CG  . ASP A 1 110 ? -6.014  -5.466  -23.994 1.00 93.49 110 A 1 
ATOM 876  O OD1 . ASP A 1 110 ? -5.904  -5.754  -25.205 1.00 89.14 110 A 1 
ATOM 877  O OD2 . ASP A 1 110 ? -5.164  -4.818  -23.344 1.00 88.32 110 A 1 
ATOM 878  N N   . PRO A 1 111 ? -7.856  -7.875  -26.202 1.00 94.68 111 A 1 
ATOM 879  C CA  . PRO A 1 111 ? -7.356  -9.027  -26.952 1.00 93.48 111 A 1 
ATOM 880  C C   . PRO A 1 111 ? -5.859  -9.284  -26.724 1.00 93.29 111 A 1 
ATOM 881  O O   . PRO A 1 111 ? -5.414  -10.429 -26.796 1.00 90.73 111 A 1 
ATOM 882  C CB  . PRO A 1 111 ? -7.655  -8.700  -28.420 1.00 92.65 111 A 1 
ATOM 883  C CG  . PRO A 1 111 ? -7.648  -7.174  -28.468 1.00 91.28 111 A 1 
ATOM 884  C CD  . PRO A 1 111 ? -8.235  -6.794  -27.114 1.00 94.18 111 A 1 
ATOM 885  N N   . ASP A 1 112 ? -5.085  -8.242  -26.386 1.00 94.27 112 A 1 
ATOM 886  C CA  . ASP A 1 112 ? -3.651  -8.329  -26.099 1.00 93.74 112 A 1 
ATOM 887  C C   . ASP A 1 112 ? -3.341  -8.531  -24.606 1.00 94.16 112 A 1 
ATOM 888  O O   . ASP A 1 112 ? -2.182  -8.420  -24.174 1.00 92.31 112 A 1 
ATOM 889  C CB  . ASP A 1 112 ? -2.937  -7.100  -26.678 1.00 92.60 112 A 1 
ATOM 890  C CG  . ASP A 1 112 ? -2.827  -7.155  -28.203 1.00 88.94 112 A 1 
ATOM 891  O OD1 . ASP A 1 112 ? -2.435  -8.238  -28.699 1.00 84.36 112 A 1 
ATOM 892  O OD2 . ASP A 1 112 ? -3.024  -6.103  -28.845 1.00 83.23 112 A 1 
ATOM 893  N N   . ARG A 1 113 ? -4.369  -8.866  -23.802 1.00 95.71 113 A 1 
ATOM 894  C CA  . ARG A 1 113 ? -4.206  -9.104  -22.363 1.00 95.79 113 A 1 
ATOM 895  C C   . ARG A 1 113 ? -3.097  -10.116 -22.088 1.00 96.09 113 A 1 
ATOM 896  O O   . ARG A 1 113 ? -2.810  -11.026 -22.873 1.00 94.90 113 A 1 
ATOM 897  C CB  . ARG A 1 113 ? -5.537  -9.494  -21.693 1.00 94.33 113 A 1 
ATOM 898  C CG  . ARG A 1 113 ? -5.932  -10.949 -21.969 1.00 90.79 113 A 1 
ATOM 899  C CD  . ARG A 1 113 ? -7.301  -11.301 -21.393 1.00 90.76 113 A 1 
ATOM 900  N NE  . ARG A 1 113 ? -7.566  -12.714 -21.691 1.00 86.12 113 A 1 
ATOM 901  C CZ  . ARG A 1 113 ? -7.849  -13.211 -22.895 1.00 86.14 113 A 1 
ATOM 902  N NH1 . ARG A 1 113 ? -8.135  -12.444 -23.911 1.00 73.23 113 A 1 
ATOM 903  N NH2 . ARG A 1 113 ? -7.801  -14.486 -23.094 1.00 75.58 113 A 1 
ATOM 904  N N   . LYS A 1 114 ? -2.494  -9.966  -20.941 1.00 96.26 114 A 1 
ATOM 905  C CA  . LYS A 1 114 ? -1.522  -10.894 -20.359 1.00 96.48 114 A 1 
ATOM 906  C C   . LYS A 1 114 ? -2.059  -11.351 -19.007 1.00 96.92 114 A 1 
ATOM 907  O O   . LYS A 1 114 ? -2.926  -10.659 -18.468 1.00 96.25 114 A 1 
ATOM 908  C CB  . LYS A 1 114 ? -0.170  -10.184 -20.213 1.00 95.21 114 A 1 
ATOM 909  C CG  . LYS A 1 114 ? 0.330   -9.560  -21.522 1.00 93.85 114 A 1 
ATOM 910  C CD  . LYS A 1 114 ? 1.587   -8.737  -21.265 1.00 92.45 114 A 1 
ATOM 911  C CE  . LYS A 1 114 ? 2.017   -8.038  -22.556 1.00 87.80 114 A 1 
ATOM 912  N NZ  . LYS A 1 114 ? 3.207   -7.201  -22.316 1.00 83.88 114 A 1 
ATOM 913  N N   . PRO A 1 115 ? -1.549  -12.449 -18.418 1.00 97.22 115 A 1 
ATOM 914  C CA  . PRO A 1 115 ? -1.814  -12.729 -17.009 1.00 96.97 115 A 1 
ATOM 915  C C   . PRO A 1 115 ? -1.667  -11.451 -16.176 1.00 96.60 115 A 1 
ATOM 916  O O   . PRO A 1 115 ? -0.723  -10.683 -16.369 1.00 95.47 115 A 1 
ATOM 917  C CB  . PRO A 1 115 ? -0.803  -13.800 -16.607 1.00 96.46 115 A 1 
ATOM 918  C CG  . PRO A 1 115 ? -0.557  -14.542 -17.925 1.00 95.14 115 A 1 
ATOM 919  C CD  . PRO A 1 115 ? -0.619  -13.425 -18.962 1.00 96.62 115 A 1 
ATOM 920  N N   . CYS A 1 116 ? -2.630  -11.179 -15.298 1.00 96.79 116 A 1 
ATOM 921  C CA  . CYS A 1 116 ? -2.691  -9.915  -14.564 1.00 96.76 116 A 1 
ATOM 922  C C   . CYS A 1 116 ? -2.254  -10.108 -13.116 1.00 96.68 116 A 1 
ATOM 923  O O   . CYS A 1 116 ? -2.654  -11.073 -12.470 1.00 95.84 116 A 1 
ATOM 924  C CB  . CYS A 1 116 ? -4.102  -9.335  -14.682 1.00 96.31 116 A 1 
ATOM 925  S SG  . CYS A 1 116 ? -4.172  -7.702  -13.892 1.00 95.37 116 A 1 
ATOM 926  N N   . ILE A 1 117 ? -1.461  -9.183  -12.601 1.00 95.35 117 A 1 
ATOM 927  C CA  . ILE A 1 117 ? -1.065  -9.144  -11.192 1.00 94.55 117 A 1 
ATOM 928  C C   . ILE A 1 117 ? -1.619  -7.876  -10.544 1.00 94.44 117 A 1 
ATOM 929  O O   . ILE A 1 117 ? -1.259  -6.759  -10.926 1.00 93.64 117 A 1 
ATOM 930  C CB  . ILE A 1 117 ? 0.462   -9.253  -11.021 1.00 93.41 117 A 1 
ATOM 931  C CG1 . ILE A 1 117 ? 1.010   -10.549 -11.666 1.00 91.82 117 A 1 
ATOM 932  C CG2 . ILE A 1 117 ? 0.816   -9.195  -9.526  1.00 91.74 117 A 1 
ATOM 933  C CD1 . ILE A 1 117 ? 2.527   -10.723 -11.542 1.00 88.90 117 A 1 
ATOM 934  N N   . ILE A 1 118 ? -2.432  -8.055  -9.493  1.00 94.76 118 A 1 
ATOM 935  C CA  . ILE A 1 118 ? -2.877  -6.973  -8.615  1.00 94.80 118 A 1 
ATOM 936  C C   . ILE A 1 118 ? -1.818  -6.745  -7.534  1.00 94.19 118 A 1 
ATOM 937  O O   . ILE A 1 118 ? -1.570  -7.600  -6.677  1.00 93.08 118 A 1 
ATOM 938  C CB  . ILE A 1 118 ? -4.274  -7.245  -8.020  1.00 94.79 118 A 1 
ATOM 939  C CG1 . ILE A 1 118 ? -5.307  -7.470  -9.146  1.00 93.67 118 A 1 
ATOM 940  C CG2 . ILE A 1 118 ? -4.693  -6.054  -7.129  1.00 93.40 118 A 1 
ATOM 941  C CD1 . ILE A 1 118 ? -6.724  -7.740  -8.635  1.00 88.33 118 A 1 
ATOM 942  N N   . LYS A 1 119 ? -1.201  -5.568  -7.550  1.00 92.77 119 A 1 
ATOM 943  C CA  . LYS A 1 119 ? -0.254  -5.109  -6.531  1.00 91.79 119 A 1 
ATOM 944  C C   . LYS A 1 119 ? -0.950  -4.190  -5.537  1.00 91.86 119 A 1 
ATOM 945  O O   . LYS A 1 119 ? -1.810  -3.403  -5.904  1.00 90.43 119 A 1 
ATOM 946  C CB  . LYS A 1 119 ? 0.911   -4.360  -7.180  1.00 89.60 119 A 1 
ATOM 947  C CG  . LYS A 1 119 ? 1.750   -5.216  -8.129  1.00 84.02 119 A 1 
ATOM 948  C CD  . LYS A 1 119 ? 2.915   -4.390  -8.713  1.00 82.40 119 A 1 
ATOM 949  C CE  . LYS A 1 119 ? 2.381   -3.316  -9.665  1.00 74.40 119 A 1 
ATOM 950  N NZ  . LYS A 1 119 ? 3.077   -2.020  -9.578  1.00 68.73 119 A 1 
ATOM 951  N N   . GLY A 1 120 ? -0.531  -4.230  -4.292  1.00 90.97 120 A 1 
ATOM 952  C CA  . GLY A 1 120 ? -1.038  -3.324  -3.265  1.00 90.79 120 A 1 
ATOM 953  C C   . GLY A 1 120 ? -0.611  -3.760  -1.879  1.00 90.62 120 A 1 
ATOM 954  O O   . GLY A 1 120 ? -0.275  -4.932  -1.669  1.00 88.73 120 A 1 
ATOM 955  N N   . ALA A 1 121 ? -0.663  -2.828  -0.932  1.00 91.41 121 A 1 
ATOM 956  C CA  . ALA A 1 121 ? -0.382  -3.117  0.468   1.00 90.92 121 A 1 
ATOM 957  C C   . ALA A 1 121 ? -1.291  -4.240  1.006   1.00 90.33 121 A 1 
ATOM 958  O O   . ALA A 1 121 ? -2.316  -4.598  0.410   1.00 88.39 121 A 1 
ATOM 959  C CB  . ALA A 1 121 ? -0.511  -1.820  1.276   1.00 90.71 121 A 1 
ATOM 960  N N   . ARG A 1 122 ? -0.913  -4.839  2.134   1.00 90.31 122 A 1 
ATOM 961  C CA  . ARG A 1 122 ? -1.778  -5.811  2.812   1.00 89.51 122 A 1 
ATOM 962  C C   . ARG A 1 122 ? -3.086  -5.130  3.231   1.00 90.11 122 A 1 
ATOM 963  O O   . ARG A 1 122 ? -3.103  -3.927  3.499   1.00 87.72 122 A 1 
ATOM 964  C CB  . ARG A 1 122 ? -1.004  -6.441  3.978   1.00 87.03 122 A 1 
ATOM 965  C CG  . ARG A 1 122 ? -1.643  -7.756  4.442   1.00 78.52 122 A 1 
ATOM 966  C CD  . ARG A 1 122 ? -0.739  -8.487  5.428   1.00 75.04 122 A 1 
ATOM 967  N NE  . ARG A 1 122 ? -1.253  -9.825  5.755   1.00 69.43 122 A 1 
ATOM 968  C CZ  . ARG A 1 122 ? -0.528  -10.840 6.183   1.00 63.43 122 A 1 
ATOM 969  N NH1 . ARG A 1 122 ? 0.750   -10.731 6.415   1.00 57.16 122 A 1 
ATOM 970  N NH2 . ARG A 1 122 ? -1.076  -12.010 6.390   1.00 55.11 122 A 1 
ATOM 971  N N   . GLN A 1 123 ? -4.189  -5.874  3.245   1.00 89.11 123 A 1 
ATOM 972  C CA  . GLN A 1 123 ? -5.513  -5.407  3.685   1.00 89.59 123 A 1 
ATOM 973  C C   . GLN A 1 123 ? -6.146  -4.260  2.859   1.00 90.75 123 A 1 
ATOM 974  O O   . GLN A 1 123 ? -7.159  -3.704  3.261   1.00 88.70 123 A 1 
ATOM 975  C CB  . GLN A 1 123 ? -5.507  -5.152  5.199   1.00 87.57 123 A 1 
ATOM 976  C CG  . GLN A 1 123 ? -5.376  -6.454  5.999   1.00 81.35 123 A 1 
ATOM 977  C CD  . GLN A 1 123 ? -5.066  -6.201  7.464   1.00 76.85 123 A 1 
ATOM 978  O OE1 . GLN A 1 123 ? -4.085  -5.567  7.765   1.00 68.88 123 A 1 
ATOM 979  N NE2 . GLN A 1 123 ? -5.832  -6.702  8.398   1.00 64.47 123 A 1 
ATOM 980  N N   . VAL A 1 124 ? -5.668  -3.979  1.639   1.00 91.09 124 A 1 
ATOM 981  C CA  . VAL A 1 124 ? -6.359  -3.061  0.705   1.00 91.14 124 A 1 
ATOM 982  C C   . VAL A 1 124 ? -7.515  -3.714  -0.079  1.00 90.35 124 A 1 
ATOM 983  O O   . VAL A 1 124 ? -8.144  -3.061  -0.914  1.00 87.91 124 A 1 
ATOM 984  C CB  . VAL A 1 124 ? -5.381  -2.348  -0.249  1.00 91.22 124 A 1 
ATOM 985  C CG1 . VAL A 1 124 ? -4.333  -1.545  0.526   1.00 88.21 124 A 1 
ATOM 986  C CG2 . VAL A 1 124 ? -4.685  -3.312  -1.207  1.00 88.70 124 A 1 
ATOM 987  N N   . GLY A 1 125 ? -7.814  -5.001  0.160   1.00 88.85 125 A 1 
ATOM 988  C CA  . GLY A 1 125 ? -8.952  -5.725  -0.420  1.00 88.12 125 A 1 
ATOM 989  C C   . GLY A 1 125 ? -8.661  -6.505  -1.710  1.00 88.28 125 A 1 
ATOM 990  O O   . GLY A 1 125 ? -9.580  -6.726  -2.492  1.00 86.96 125 A 1 
ATOM 991  N N   . LYS A 1 126 ? -7.410  -6.935  -1.959  1.00 91.93 126 A 1 
ATOM 992  C CA  . LYS A 1 126 ? -7.017  -7.688  -3.174  1.00 92.49 126 A 1 
ATOM 993  C C   . LYS A 1 126 ? -7.825  -8.979  -3.358  1.00 92.48 126 A 1 
ATOM 994  O O   . LYS A 1 126 ? -8.472  -9.144  -4.387  1.00 91.94 126 A 1 
ATOM 995  C CB  . LYS A 1 126 ? -5.517  -8.021  -3.148  1.00 92.44 126 A 1 
ATOM 996  C CG  . LYS A 1 126 ? -4.609  -6.782  -3.162  1.00 91.81 126 A 1 
ATOM 997  C CD  . LYS A 1 126 ? -3.127  -7.157  -3.307  1.00 90.30 126 A 1 
ATOM 998  C CE  . LYS A 1 126 ? -2.568  -7.979  -2.140  1.00 87.30 126 A 1 
ATOM 999  N NZ  . LYS A 1 126 ? -2.275  -7.154  -0.950  1.00 84.76 126 A 1 
ATOM 1000 N N   . THR A 1 127 ? -7.836  -9.848  -2.351  1.00 90.92 127 A 1 
ATOM 1001 C CA  . THR A 1 127 ? -8.561  -11.128 -2.362  1.00 90.32 127 A 1 
ATOM 1002 C C   . THR A 1 127 ? -10.053 -10.941 -2.621  1.00 89.75 127 A 1 
ATOM 1003 O O   . THR A 1 127 ? -10.636 -11.632 -3.453  1.00 88.58 127 A 1 
ATOM 1004 C CB  . THR A 1 127 ? -8.396  -11.835 -1.011  1.00 90.09 127 A 1 
ATOM 1005 O OG1 . THR A 1 127 ? -7.041  -11.849 -0.643  1.00 87.95 127 A 1 
ATOM 1006 C CG2 . THR A 1 127 ? -8.956  -13.248 -0.997  1.00 87.61 127 A 1 
ATOM 1007 N N   . TRP A 1 128 ? -10.681 -9.971  -1.935  1.00 88.75 128 A 1 
ATOM 1008 C CA  . TRP A 1 128 ? -12.094 -9.653  -2.132  1.00 87.05 128 A 1 
ATOM 1009 C C   . TRP A 1 128 ? -12.364 -9.218  -3.577  1.00 87.59 128 A 1 
ATOM 1010 O O   . TRP A 1 128 ? -13.228 -9.786  -4.224  1.00 87.07 128 A 1 
ATOM 1011 C CB  . TRP A 1 128 ? -12.542 -8.583  -1.129  1.00 85.07 128 A 1 
ATOM 1012 C CG  . TRP A 1 128 ? -13.920 -8.065  -1.391  1.00 81.15 128 A 1 
ATOM 1013 C CD1 . TRP A 1 128 ? -15.077 -8.648  -1.000  1.00 74.22 128 A 1 
ATOM 1014 C CD2 . TRP A 1 128 ? -14.309 -6.921  -2.210  1.00 75.94 128 A 1 
ATOM 1015 N NE1 . TRP A 1 128 ? -16.151 -7.954  -1.524  1.00 69.23 128 A 1 
ATOM 1016 C CE2 . TRP A 1 128 ? -15.733 -6.890  -2.295  1.00 72.11 128 A 1 
ATOM 1017 C CE3 . TRP A 1 128 ? -13.601 -5.926  -2.919  1.00 68.90 128 A 1 
ATOM 1018 C CZ2 . TRP A 1 128 ? -16.419 -5.938  -3.069  1.00 68.73 128 A 1 
ATOM 1019 C CZ3 . TRP A 1 128 ? -14.278 -4.958  -3.689  1.00 66.55 128 A 1 
ATOM 1020 C CH2 . TRP A 1 128 ? -15.681 -4.967  -3.771  1.00 66.23 128 A 1 
ATOM 1021 N N   . LEU A 1 129 ? -11.575 -8.272  -4.108  1.00 89.16 129 A 1 
ATOM 1022 C CA  . LEU A 1 129 ? -11.741 -7.756  -5.466  1.00 89.61 129 A 1 
ATOM 1023 C C   . LEU A 1 129 ? -11.614 -8.860  -6.526  1.00 89.96 129 A 1 
ATOM 1024 O O   . LEU A 1 129 ? -12.377 -8.873  -7.483  1.00 89.73 129 A 1 
ATOM 1025 C CB  . LEU A 1 129 ? -10.703 -6.646  -5.690  1.00 89.96 129 A 1 
ATOM 1026 C CG  . LEU A 1 129 ? -10.745 -6.023  -7.095  1.00 89.24 129 A 1 
ATOM 1027 C CD1 . LEU A 1 129 ? -12.034 -5.245  -7.347  1.00 87.28 129 A 1 
ATOM 1028 C CD2 . LEU A 1 129 ? -9.570  -5.063  -7.251  1.00 87.39 129 A 1 
ATOM 1029 N N   . MET A 1 130 ? -10.663 -9.788  -6.367  1.00 92.25 130 A 1 
ATOM 1030 C CA  . MET A 1 130 ? -10.480 -10.898 -7.306  1.00 92.80 130 A 1 
ATOM 1031 C C   . MET A 1 130 ? -11.670 -11.859 -7.308  1.00 92.31 130 A 1 
ATOM 1032 O O   . MET A 1 130 ? -12.109 -12.272 -8.381  1.00 91.90 130 A 1 
ATOM 1033 C CB  . MET A 1 130 ? -9.207  -11.678 -6.969  1.00 93.80 130 A 1 
ATOM 1034 C CG  . MET A 1 130 ? -7.935  -10.890 -7.263  1.00 93.81 130 A 1 
ATOM 1035 S SD  . MET A 1 130 ? -6.403  -11.841 -7.102  1.00 92.83 130 A 1 
ATOM 1036 C CE  . MET A 1 130 ? -6.453  -12.313 -5.357  1.00 87.91 130 A 1 
ATOM 1037 N N   . LYS A 1 131 ? -12.200 -12.199 -6.126  1.00 90.47 131 A 1 
ATOM 1038 C CA  . LYS A 1 131 ? -13.382 -13.065 -5.991  1.00 89.09 131 A 1 
ATOM 1039 C C   . LYS A 1 131 ? -14.631 -12.389 -6.543  1.00 88.26 131 A 1 
ATOM 1040 O O   . LYS A 1 131 ? -15.304 -12.981 -7.374  1.00 87.18 131 A 1 
ATOM 1041 C CB  . LYS A 1 131 ? -13.578 -13.488 -4.531  1.00 89.35 131 A 1 
ATOM 1042 C CG  . LYS A 1 131 ? -12.496 -14.480 -4.084  1.00 88.56 131 A 1 
ATOM 1043 C CD  . LYS A 1 131 ? -12.709 -14.891 -2.624  1.00 85.45 131 A 1 
ATOM 1044 C CE  . LYS A 1 131 ? -11.618 -15.884 -2.222  1.00 81.93 131 A 1 
ATOM 1045 N NZ  . LYS A 1 131 ? -11.779 -16.363 -0.827  1.00 76.13 131 A 1 
ATOM 1046 N N   . GLU A 1 132 ? -14.872 -11.131 -6.178  1.00 88.88 132 A 1 
ATOM 1047 C CA  . GLU A 1 132 ? -15.978 -10.312 -6.695  1.00 86.75 132 A 1 
ATOM 1048 C C   . GLU A 1 132 ? -15.941 -10.223 -8.225  1.00 87.32 132 A 1 
ATOM 1049 O O   . GLU A 1 132 ? -16.959 -10.359 -8.901  1.00 86.23 132 A 1 
ATOM 1050 C CB  . GLU A 1 132 ? -15.849 -8.909  -6.085  1.00 84.41 132 A 1 
ATOM 1051 C CG  . GLU A 1 132 ? -17.035 -7.984  -6.394  1.00 76.81 132 A 1 
ATOM 1052 C CD  . GLU A 1 132 ? -18.333 -8.380  -5.669  1.00 74.14 132 A 1 
ATOM 1053 O OE1 . GLU A 1 132 ? -19.404 -7.942  -6.138  1.00 66.39 132 A 1 
ATOM 1054 O OE2 . GLU A 1 132 ? -18.241 -9.073  -4.629  1.00 65.34 132 A 1 
ATOM 1055 N N   . PHE A 1 133 ? -14.754 -10.028 -8.796  1.00 88.84 133 A 1 
ATOM 1056 C CA  . PHE A 1 133 ? -14.578 -10.004 -10.242 1.00 89.50 133 A 1 
ATOM 1057 C C   . PHE A 1 133 ? -14.880 -11.365 -10.884 1.00 89.35 133 A 1 
ATOM 1058 O O   . PHE A 1 133 ? -15.559 -11.417 -11.905 1.00 89.18 133 A 1 
ATOM 1059 C CB  . PHE A 1 133 ? -13.164 -9.514  -10.569 1.00 90.81 133 A 1 
ATOM 1060 C CG  . PHE A 1 133 ? -12.886 -9.382  -12.051 1.00 91.44 133 A 1 
ATOM 1061 C CD1 . PHE A 1 133 ? -11.852 -10.127 -12.647 1.00 90.39 133 A 1 
ATOM 1062 C CD2 . PHE A 1 133 ? -13.664 -8.519  -12.838 1.00 91.05 133 A 1 
ATOM 1063 C CE1 . PHE A 1 133 ? -11.590 -9.996  -14.019 1.00 91.33 133 A 1 
ATOM 1064 C CE2 . PHE A 1 133 ? -13.409 -8.395  -14.214 1.00 91.75 133 A 1 
ATOM 1065 C CZ  . PHE A 1 133 ? -12.369 -9.131  -14.801 1.00 92.58 133 A 1 
ATOM 1066 N N   . GLY A 1 134 ? -14.418 -12.467 -10.275 1.00 91.32 134 A 1 
ATOM 1067 C CA  . GLY A 1 134 ? -14.723 -13.822 -10.734 1.00 91.27 134 A 1 
ATOM 1068 C C   . GLY A 1 134 ? -16.210 -14.173 -10.664 1.00 90.41 134 A 1 
ATOM 1069 O O   . GLY A 1 134 ? -16.741 -14.747 -11.610 1.00 89.47 134 A 1 
ATOM 1070 N N   . GLU A 1 135 ? -16.890 -13.803 -9.579  1.00 89.91 135 A 1 
ATOM 1071 C CA  . GLU A 1 135 ? -18.312 -14.085 -9.347  1.00 87.39 135 A 1 
ATOM 1072 C C   . GLU A 1 135 ? -19.239 -13.325 -10.306 1.00 86.46 135 A 1 
ATOM 1073 O O   . GLU A 1 135 ? -20.225 -13.887 -10.769 1.00 84.35 135 A 1 
ATOM 1074 C CB  . GLU A 1 135 ? -18.675 -13.743 -7.890  1.00 84.91 135 A 1 
ATOM 1075 C CG  . GLU A 1 135 ? -18.155 -14.808 -6.911  1.00 76.04 135 A 1 
ATOM 1076 C CD  . GLU A 1 135 ? -18.369 -14.485 -5.422  1.00 73.37 135 A 1 
ATOM 1077 O OE1 . GLU A 1 135 ? -17.814 -15.257 -4.590  1.00 64.83 135 A 1 
ATOM 1078 O OE2 . GLU A 1 135 ? -19.087 -13.520 -5.099  1.00 64.44 135 A 1 
ATOM 1079 N N   . ASN A 1 136 ? -18.926 -12.058 -10.618 1.00 87.56 136 A 1 
ATOM 1080 C CA  . ASN A 1 136 ? -19.837 -11.201 -11.384 1.00 85.68 136 A 1 
ATOM 1081 C C   . ASN A 1 136 ? -19.525 -11.124 -12.885 1.00 86.68 136 A 1 
ATOM 1082 O O   . ASN A 1 136 ? -20.390 -10.726 -13.666 1.00 85.56 136 A 1 
ATOM 1083 C CB  . ASN A 1 136 ? -19.854 -9.804  -10.754 1.00 83.20 136 A 1 
ATOM 1084 C CG  . ASN A 1 136 ? -20.491 -9.796  -9.379  1.00 79.72 136 A 1 
ATOM 1085 O OD1 . ASN A 1 136 ? -21.697 -9.888  -9.227  1.00 74.27 136 A 1 
ATOM 1086 N ND2 . ASN A 1 136 ? -19.698 -9.664  -8.347  1.00 72.50 136 A 1 
ATOM 1087 N N   . TYR A 1 137 ? -18.301 -11.461 -13.311 1.00 88.53 137 A 1 
ATOM 1088 C CA  . TYR A 1 137 ? -17.858 -11.237 -14.691 1.00 88.80 137 A 1 
ATOM 1089 C C   . TYR A 1 137 ? -17.400 -12.506 -15.416 1.00 90.67 137 A 1 
ATOM 1090 O O   . TYR A 1 137 ? -16.996 -12.414 -16.579 1.00 90.26 137 A 1 
ATOM 1091 C CB  . TYR A 1 137 ? -16.791 -10.132 -14.726 1.00 87.56 137 A 1 
ATOM 1092 C CG  . TYR A 1 137 ? -17.300 -8.776  -14.265 1.00 86.27 137 A 1 
ATOM 1093 C CD1 . TYR A 1 137 ? -17.868 -7.882  -15.193 1.00 83.23 137 A 1 
ATOM 1094 C CD2 . TYR A 1 137 ? -17.241 -8.423  -12.906 1.00 83.24 137 A 1 
ATOM 1095 C CE1 . TYR A 1 137 ? -18.376 -6.643  -14.761 1.00 81.79 137 A 1 
ATOM 1096 C CE2 . TYR A 1 137 ? -17.756 -7.188  -12.465 1.00 81.85 137 A 1 
ATOM 1097 C CZ  . TYR A 1 137 ? -18.325 -6.297  -13.396 1.00 81.80 137 A 1 
ATOM 1098 O OH  . TYR A 1 137 ? -18.834 -5.108  -12.971 1.00 79.44 137 A 1 
ATOM 1099 N N   . TYR A 1 138 ? -17.467 -13.680 -14.783 1.00 91.92 138 A 1 
ATOM 1100 C CA  . TYR A 1 138 ? -17.146 -14.977 -15.381 1.00 92.75 138 A 1 
ATOM 1101 C C   . TYR A 1 138 ? -18.239 -15.998 -15.081 1.00 92.14 138 A 1 
ATOM 1102 O O   . TYR A 1 138 ? -18.922 -15.894 -14.072 1.00 90.47 138 A 1 
ATOM 1103 C CB  . TYR A 1 138 ? -15.795 -15.484 -14.867 1.00 93.79 138 A 1 
ATOM 1104 C CG  . TYR A 1 138 ? -14.606 -14.708 -15.399 1.00 94.78 138 A 1 
ATOM 1105 C CD1 . TYR A 1 138 ? -13.898 -15.189 -16.515 1.00 93.83 138 A 1 
ATOM 1106 C CD2 . TYR A 1 138 ? -14.219 -13.499 -14.791 1.00 93.86 138 A 1 
ATOM 1107 C CE1 . TYR A 1 138 ? -12.806 -14.467 -17.025 1.00 94.12 138 A 1 
ATOM 1108 C CE2 . TYR A 1 138 ? -13.131 -12.769 -15.301 1.00 94.87 138 A 1 
ATOM 1109 C CZ  . TYR A 1 138 ? -12.423 -13.253 -16.421 1.00 95.26 138 A 1 
ATOM 1110 O OH  . TYR A 1 138 ? -11.378 -12.546 -16.916 1.00 95.28 138 A 1 
ATOM 1111 N N   . ASP A 1 139 ? -18.351 -17.024 -15.926 1.00 94.28 139 A 1 
ATOM 1112 C CA  . ASP A 1 139 ? -19.281 -18.139 -15.704 1.00 94.08 139 A 1 
ATOM 1113 C C   . ASP A 1 139 ? -18.864 -18.972 -14.488 1.00 93.80 139 A 1 
ATOM 1114 O O   . ASP A 1 139 ? -19.689 -19.541 -13.767 1.00 91.50 139 A 1 
ATOM 1115 C CB  . ASP A 1 139 ? -19.322 -19.029 -16.955 1.00 93.55 139 A 1 
ATOM 1116 C CG  . ASP A 1 139 ? -19.856 -18.318 -18.204 1.00 90.93 139 A 1 
ATOM 1117 O OD1 . ASP A 1 139 ? -20.543 -17.286 -18.051 1.00 84.66 139 A 1 
ATOM 1118 O OD2 . ASP A 1 139 ? -19.567 -18.821 -19.306 1.00 85.41 139 A 1 
ATOM 1119 N N   . SER A 1 140 ? -17.556 -19.033 -14.235 1.00 95.89 140 A 1 
ATOM 1120 C CA  . SER A 1 140 ? -17.004 -19.626 -13.022 1.00 96.20 140 A 1 
ATOM 1121 C C   . SER A 1 140 ? -15.620 -19.077 -12.690 1.00 97.03 140 A 1 
ATOM 1122 O O   . SER A 1 140 ? -14.947 -18.478 -13.522 1.00 96.38 140 A 1 
ATOM 1123 C CB  . SER A 1 140 ? -17.000 -21.151 -13.155 1.00 94.74 140 A 1 
ATOM 1124 O OG  . SER A 1 140 ? -15.976 -21.634 -13.999 1.00 92.50 140 A 1 
ATOM 1125 N N   . PHE A 1 141 ? -15.165 -19.312 -11.460 1.00 96.73 141 A 1 
ATOM 1126 C CA  . PHE A 1 141 ? -13.774 -19.086 -11.082 1.00 96.97 141 A 1 
ATOM 1127 C C   . PHE A 1 141 ? -13.246 -20.205 -10.183 1.00 97.30 141 A 1 
ATOM 1128 O O   . PHE A 1 141 ? -14.003 -20.892 -9.487  1.00 96.13 141 A 1 
ATOM 1129 C CB  . PHE A 1 141 ? -13.588 -17.689 -10.466 1.00 95.92 141 A 1 
ATOM 1130 C CG  . PHE A 1 141 ? -14.085 -17.548 -9.042  1.00 95.87 141 A 1 
ATOM 1131 C CD1 . PHE A 1 141 ? -15.440 -17.270 -8.783  1.00 93.30 141 A 1 
ATOM 1132 C CD2 . PHE A 1 141 ? -13.186 -17.685 -7.973  1.00 93.33 141 A 1 
ATOM 1133 C CE1 . PHE A 1 141 ? -15.886 -17.131 -7.457  1.00 92.10 141 A 1 
ATOM 1134 C CE2 . PHE A 1 141 ? -13.632 -17.545 -6.647  1.00 92.62 141 A 1 
ATOM 1135 C CZ  . PHE A 1 141 ? -14.983 -17.268 -6.387  1.00 92.40 141 A 1 
ATOM 1136 N N   . VAL A 1 142 ? -11.925 -20.385 -10.194 1.00 97.57 142 A 1 
ATOM 1137 C CA  . VAL A 1 142 ? -11.180 -21.250 -9.267  1.00 97.57 142 A 1 
ATOM 1138 C C   . VAL A 1 142 ? -10.177 -20.410 -8.487  1.00 97.52 142 A 1 
ATOM 1139 O O   . VAL A 1 142 ? -9.551  -19.506 -9.033  1.00 96.99 142 A 1 
ATOM 1140 C CB  . VAL A 1 142 ? -10.500 -22.432 -9.977  1.00 97.28 142 A 1 
ATOM 1141 C CG1 . VAL A 1 142 ? -11.542 -23.422 -10.506 1.00 94.07 142 A 1 
ATOM 1142 C CG2 . VAL A 1 142 ? -9.589  -22.003 -11.127 1.00 93.30 142 A 1 
ATOM 1143 N N   . TYR A 1 143 ? -10.046 -20.690 -7.194  1.00 96.81 143 A 1 
ATOM 1144 C CA  . TYR A 1 143 ? -9.226  -19.910 -6.271  1.00 96.31 143 A 1 
ATOM 1145 C C   . TYR A 1 143 ? -8.180  -20.798 -5.595  1.00 96.25 143 A 1 
ATOM 1146 O O   . TYR A 1 143 ? -8.526  -21.845 -5.034  1.00 95.10 143 A 1 
ATOM 1147 C CB  . TYR A 1 143 ? -10.141 -19.214 -5.256  1.00 95.17 143 A 1 
ATOM 1148 C CG  . TYR A 1 143 ? -9.401  -18.468 -4.165  1.00 94.91 143 A 1 
ATOM 1149 C CD1 . TYR A 1 143 ? -9.108  -19.111 -2.947  1.00 92.62 143 A 1 
ATOM 1150 C CD2 . TYR A 1 143 ? -8.992  -17.138 -4.369  1.00 92.97 143 A 1 
ATOM 1151 C CE1 . TYR A 1 143 ? -8.418  -18.426 -1.933  1.00 92.00 143 A 1 
ATOM 1152 C CE2 . TYR A 1 143 ? -8.302  -16.449 -3.353  1.00 92.18 143 A 1 
ATOM 1153 C CZ  . TYR A 1 143 ? -8.017  -17.093 -2.131  1.00 92.54 143 A 1 
ATOM 1154 O OH  . TYR A 1 143 ? -7.365  -16.436 -1.141  1.00 90.86 143 A 1 
ATOM 1155 N N   . PHE A 1 144 ? -6.921  -20.356 -5.633  1.00 96.91 144 A 1 
ATOM 1156 C CA  . PHE A 1 144 ? -5.760  -21.021 -5.046  1.00 96.63 144 A 1 
ATOM 1157 C C   . PHE A 1 144 ? -4.986  -20.029 -4.180  1.00 96.13 144 A 1 
ATOM 1158 O O   . PHE A 1 144 ? -4.627  -18.954 -4.655  1.00 94.95 144 A 1 
ATOM 1159 C CB  . PHE A 1 144 ? -4.867  -21.569 -6.165  1.00 96.77 144 A 1 
ATOM 1160 C CG  . PHE A 1 144 ? -5.570  -22.529 -7.102  1.00 97.22 144 A 1 
ATOM 1161 C CD1 . PHE A 1 144 ? -5.744  -23.870 -6.727  1.00 96.13 144 A 1 
ATOM 1162 C CD2 . PHE A 1 144 ? -6.078  -22.077 -8.333  1.00 96.47 144 A 1 
ATOM 1163 C CE1 . PHE A 1 144 ? -6.425  -24.758 -7.576  1.00 95.95 144 A 1 
ATOM 1164 C CE2 . PHE A 1 144 ? -6.761  -22.965 -9.180  1.00 96.14 144 A 1 
ATOM 1165 C CZ  . PHE A 1 144 ? -6.936  -24.304 -8.801  1.00 96.36 144 A 1 
ATOM 1166 N N   . ASN A 1 145 ? -4.715  -20.394 -2.926  1.00 95.65 145 A 1 
ATOM 1167 C CA  . ASN A 1 145 ? -3.948  -19.575 -1.993  1.00 94.96 145 A 1 
ATOM 1168 C C   . ASN A 1 145 ? -2.638  -20.288 -1.624  1.00 94.45 145 A 1 
ATOM 1169 O O   . ASN A 1 145 ? -2.658  -21.348 -1.008  1.00 92.75 145 A 1 
ATOM 1170 C CB  . ASN A 1 145 ? -4.821  -19.249 -0.768  1.00 93.59 145 A 1 
ATOM 1171 C CG  . ASN A 1 145 ? -4.143  -18.277 0.186   1.00 92.44 145 A 1 
ATOM 1172 O OD1 . ASN A 1 145 ? -2.936  -18.142 0.230   1.00 85.53 145 A 1 
ATOM 1173 N ND2 . ASN A 1 145 ? -4.895  -17.560 0.975   1.00 85.19 145 A 1 
ATOM 1174 N N   . PHE A 1 146 ? -1.499  -19.694 -2.002  1.00 94.30 146 A 1 
ATOM 1175 C CA  . PHE A 1 146 ? -0.181  -20.299 -1.783  1.00 93.65 146 A 1 
ATOM 1176 C C   . PHE A 1 146 ? 0.343   -20.188 -0.341  1.00 91.94 146 A 1 
ATOM 1177 O O   . PHE A 1 146 ? 1.299   -20.884 -0.010  1.00 88.45 146 A 1 
ATOM 1178 C CB  . PHE A 1 146 ? 0.827   -19.697 -2.768  1.00 93.87 146 A 1 
ATOM 1179 C CG  . PHE A 1 146 ? 0.563   -20.064 -4.216  1.00 94.62 146 A 1 
ATOM 1180 C CD1 . PHE A 1 146 ? 0.974   -21.318 -4.705  1.00 93.06 146 A 1 
ATOM 1181 C CD2 . PHE A 1 146 ? -0.108  -19.173 -5.064  1.00 93.41 146 A 1 
ATOM 1182 C CE1 . PHE A 1 146 ? 0.714   -21.674 -6.037  1.00 93.02 146 A 1 
ATOM 1183 C CE2 . PHE A 1 146 ? -0.373  -19.530 -6.396  1.00 93.34 146 A 1 
ATOM 1184 C CZ  . PHE A 1 146 ? 0.037   -20.781 -6.883  1.00 94.09 146 A 1 
ATOM 1185 N N   . ASP A 1 147 ? -0.252  -19.345 0.507   1.00 92.40 147 A 1 
ATOM 1186 C CA  . ASP A 1 147 ? 0.068   -19.281 1.949   1.00 91.02 147 A 1 
ATOM 1187 C C   . ASP A 1 147 ? -0.692  -20.362 2.747   1.00 90.87 147 A 1 
ATOM 1188 O O   . ASP A 1 147 ? -0.249  -20.792 3.809   1.00 87.59 147 A 1 
ATOM 1189 C CB  . ASP A 1 147 ? -0.248  -17.862 2.472   1.00 88.32 147 A 1 
ATOM 1190 C CG  . ASP A 1 147 ? 0.231   -17.530 3.899   1.00 83.91 147 A 1 
ATOM 1191 O OD1 . ASP A 1 147 ? 1.446   -17.628 4.184   1.00 76.90 147 A 1 
ATOM 1192 O OD2 . ASP A 1 147 ? -0.597  -17.041 4.705   1.00 76.91 147 A 1 
ATOM 1193 N N   . GLU A 1 148 ? -1.841  -20.828 2.233   1.00 88.94 148 A 1 
ATOM 1194 C CA  . GLU A 1 148 ? -2.686  -21.832 2.898   1.00 88.67 148 A 1 
ATOM 1195 C C   . GLU A 1 148 ? -2.426  -23.263 2.406   1.00 88.32 148 A 1 
ATOM 1196 O O   . GLU A 1 148 ? -2.570  -24.218 3.171   1.00 84.65 148 A 1 
ATOM 1197 C CB  . GLU A 1 148 ? -4.169  -21.478 2.692   1.00 87.60 148 A 1 
ATOM 1198 C CG  . GLU A 1 148 ? -4.583  -20.172 3.399   1.00 84.78 148 A 1 
ATOM 1199 C CD  . GLU A 1 148 ? -6.048  -19.760 3.156   1.00 83.36 148 A 1 
ATOM 1200 O OE1 . GLU A 1 148 ? -6.422  -18.672 3.660   1.00 75.81 148 A 1 
ATOM 1201 O OE2 . GLU A 1 148 ? -6.792  -20.490 2.459   1.00 77.88 148 A 1 
ATOM 1202 N N   . GLU A 1 149 ? -2.053  -23.430 1.133   1.00 88.59 149 A 1 
ATOM 1203 C CA  . GLU A 1 149 ? -1.919  -24.724 0.459   1.00 88.38 149 A 1 
ATOM 1204 C C   . GLU A 1 149 ? -0.478  -24.932 -0.062  1.00 88.75 149 A 1 
ATOM 1205 O O   . GLU A 1 149 ? -0.226  -24.891 -1.271  1.00 85.27 149 A 1 
ATOM 1206 C CB  . GLU A 1 149 ? -2.985  -24.863 -0.664  1.00 86.69 149 A 1 
ATOM 1207 C CG  . GLU A 1 149 ? -4.472  -24.842 -0.236  1.00 79.92 149 A 1 
ATOM 1208 C CD  . GLU A 1 149 ? -5.470  -25.000 -1.423  1.00 76.43 149 A 1 
ATOM 1209 O OE1 . GLU A 1 149 ? -6.606  -24.460 -1.392  1.00 68.86 149 A 1 
ATOM 1210 O OE2 . GLU A 1 149 ? -5.156  -25.687 -2.424  1.00 69.45 149 A 1 
ATOM 1211 N N   . ASP A 1 150 ? 0.475   -25.245 0.829   1.00 89.97 150 A 1 
ATOM 1212 C CA  . ASP A 1 150 ? 1.897   -25.491 0.478   1.00 89.61 150 A 1 
ATOM 1213 C C   . ASP A 1 150 ? 2.084   -26.514 -0.663  1.00 90.73 150 A 1 
ATOM 1214 O O   . ASP A 1 150 ? 2.993   -26.407 -1.495  1.00 87.54 150 A 1 
ATOM 1215 C CB  . ASP A 1 150 ? 2.652   -26.043 1.710   1.00 86.50 150 A 1 
ATOM 1216 C CG  . ASP A 1 150 ? 2.986   -25.026 2.804   1.00 81.24 150 A 1 
ATOM 1217 O OD1 . ASP A 1 150 ? 3.065   -23.824 2.500   1.00 75.10 150 A 1 
ATOM 1218 O OD2 . ASP A 1 150 ? 3.245   -25.492 3.942   1.00 76.05 150 A 1 
ATOM 1219 N N   . ALA A 1 151 ? 1.196   -27.529 -0.729  1.00 89.81 151 A 1 
ATOM 1220 C CA  . ALA A 1 151 ? 1.238   -28.591 -1.735  1.00 90.53 151 A 1 
ATOM 1221 C C   . ALA A 1 151 ? 1.067   -28.079 -3.177  1.00 91.91 151 A 1 
ATOM 1222 O O   . ALA A 1 151 ? 1.564   -28.719 -4.107  1.00 89.69 151 A 1 
ATOM 1223 C CB  . ALA A 1 151 ? 0.174   -29.631 -1.378  1.00 88.26 151 A 1 
ATOM 1224 N N   . LEU A 1 152 ? 0.423   -26.916 -3.378  1.00 91.43 152 A 1 
ATOM 1225 C CA  . LEU A 1 152 ? 0.265   -26.290 -4.699  1.00 92.38 152 A 1 
ATOM 1226 C C   . LEU A 1 152 ? 1.609   -26.046 -5.385  1.00 93.31 152 A 1 
ATOM 1227 O O   . LEU A 1 152 ? 1.711   -26.177 -6.605  1.00 91.92 152 A 1 
ATOM 1228 C CB  . LEU A 1 152 ? -0.463  -24.942 -4.565  1.00 91.09 152 A 1 
ATOM 1229 C CG  . LEU A 1 152 ? -1.950  -25.023 -4.210  1.00 89.03 152 A 1 
ATOM 1230 C CD1 . LEU A 1 152 ? -2.478  -23.614 -3.942  1.00 84.32 152 A 1 
ATOM 1231 C CD2 . LEU A 1 152 ? -2.756  -25.630 -5.361  1.00 85.87 152 A 1 
ATOM 1232 N N   . SER A 1 153 ? 2.648   -25.725 -4.613  1.00 93.55 153 A 1 
ATOM 1233 C CA  . SER A 1 153 ? 3.977   -25.414 -5.149  1.00 92.94 153 A 1 
ATOM 1234 C C   . SER A 1 153 ? 4.533   -26.551 -6.005  1.00 93.41 153 A 1 
ATOM 1235 O O   . SER A 1 153 ? 5.111   -26.302 -7.062  1.00 91.77 153 A 1 
ATOM 1236 C CB  . SER A 1 153 ? 4.941   -25.096 -4.004  1.00 90.72 153 A 1 
ATOM 1237 O OG  . SER A 1 153 ? 4.464   -23.967 -3.293  1.00 79.88 153 A 1 
ATOM 1238 N N   . SER A 1 154 ? 4.271   -27.807 -5.626  1.00 94.88 154 A 1 
ATOM 1239 C CA  . SER A 1 154 ? 4.753   -28.996 -6.344  1.00 94.88 154 A 1 
ATOM 1240 C C   . SER A 1 154 ? 4.257   -29.083 -7.793  1.00 95.35 154 A 1 
ATOM 1241 O O   . SER A 1 154 ? 4.985   -29.548 -8.670  1.00 94.02 154 A 1 
ATOM 1242 C CB  . SER A 1 154 ? 4.366   -30.262 -5.575  1.00 93.68 154 A 1 
ATOM 1243 O OG  . SER A 1 154 ? 2.971   -30.491 -5.591  1.00 82.69 154 A 1 
ATOM 1244 N N   . ILE A 1 155 ? 3.038   -28.586 -8.074  1.00 94.93 155 A 1 
ATOM 1245 C CA  . ILE A 1 155 ? 2.468   -28.552 -9.426  1.00 95.31 155 A 1 
ATOM 1246 C C   . ILE A 1 155 ? 3.331   -27.666 -10.328 1.00 95.36 155 A 1 
ATOM 1247 O O   . ILE A 1 155 ? 3.660   -28.051 -11.447 1.00 93.87 155 A 1 
ATOM 1248 C CB  . ILE A 1 155 ? 0.994   -28.073 -9.390  1.00 95.25 155 A 1 
ATOM 1249 C CG1 . ILE A 1 155 ? 0.125   -29.074 -8.589  1.00 93.74 155 A 1 
ATOM 1250 C CG2 . ILE A 1 155 ? 0.437   -27.880 -10.812 1.00 93.88 155 A 1 
ATOM 1251 C CD1 . ILE A 1 155 ? -1.341  -28.659 -8.420  1.00 90.03 155 A 1 
ATOM 1252 N N   . PHE A 1 156 ? 3.741   -26.502 -9.838  1.00 95.10 156 A 1 
ATOM 1253 C CA  . PHE A 1 156 ? 4.500   -25.508 -10.602 1.00 94.78 156 A 1 
ATOM 1254 C C   . PHE A 1 156 ? 6.004   -25.800 -10.651 1.00 93.99 156 A 1 
ATOM 1255 O O   . PHE A 1 156 ? 6.674   -25.424 -11.610 1.00 91.31 156 A 1 
ATOM 1256 C CB  . PHE A 1 156 ? 4.246   -24.127 -10.005 1.00 94.85 156 A 1 
ATOM 1257 C CG  . PHE A 1 156 ? 2.813   -23.659 -10.126 1.00 95.92 156 A 1 
ATOM 1258 C CD1 . PHE A 1 156 ? 2.398   -22.950 -11.268 1.00 94.45 156 A 1 
ATOM 1259 C CD2 . PHE A 1 156 ? 1.890   -23.946 -9.109  1.00 94.97 156 A 1 
ATOM 1260 C CE1 . PHE A 1 156 ? 1.068   -22.525 -11.387 1.00 94.64 156 A 1 
ATOM 1261 C CE2 . PHE A 1 156 ? 0.555   -23.524 -9.230  1.00 94.83 156 A 1 
ATOM 1262 C CZ  . PHE A 1 156 ? 0.143   -22.810 -10.367 1.00 95.49 156 A 1 
ATOM 1263 N N   . GLU A 1 157 ? 6.556   -26.475 -9.639  1.00 93.34 157 A 1 
ATOM 1264 C CA  . GLU A 1 157 ? 7.968   -26.869 -9.609  1.00 91.89 157 A 1 
ATOM 1265 C C   . GLU A 1 157 ? 8.274   -27.988 -10.608 1.00 91.25 157 A 1 
ATOM 1266 O O   . GLU A 1 157 ? 9.338   -28.004 -11.229 1.00 88.30 157 A 1 
ATOM 1267 C CB  . GLU A 1 157 ? 8.338   -27.321 -8.196  1.00 90.87 157 A 1 
ATOM 1268 C CG  . GLU A 1 157 ? 8.445   -26.133 -7.227  1.00 87.06 157 A 1 
ATOM 1269 C CD  . GLU A 1 157 ? 8.709   -26.554 -5.775  1.00 84.01 157 A 1 
ATOM 1270 O OE1 . GLU A 1 157 ? 8.848   -25.625 -4.943  1.00 76.05 157 A 1 
ATOM 1271 O OE2 . GLU A 1 157 ? 8.818   -27.774 -5.520  1.00 76.56 157 A 1 
ATOM 1272 N N   . THR A 1 158 ? 7.326   -28.924 -10.781 1.00 92.23 158 A 1 
ATOM 1273 C CA  . THR A 1 158 ? 7.495   -30.102 -11.646 1.00 91.38 158 A 1 
ATOM 1274 C C   . THR A 1 158 ? 7.024   -29.877 -13.082 1.00 91.47 158 A 1 
ATOM 1275 O O   . THR A 1 158 ? 7.465   -30.599 -13.980 1.00 87.34 158 A 1 
ATOM 1276 C CB  . THR A 1 158 ? 6.803   -31.330 -11.048 1.00 89.98 158 A 1 
ATOM 1277 O OG1 . THR A 1 158 ? 5.442   -31.081 -10.802 1.00 82.19 158 A 1 
ATOM 1278 C CG2 . THR A 1 158 ? 7.436   -31.762 -9.729  1.00 78.57 158 A 1 
ATOM 1279 N N   . ASN A 1 159 ? 6.177   -28.864 -13.336 1.00 92.85 159 A 1 
ATOM 1280 C CA  . ASN A 1 159 ? 5.584   -28.615 -14.647 1.00 92.16 159 A 1 
ATOM 1281 C C   . ASN A 1 159 ? 5.908   -27.208 -15.160 1.00 92.23 159 A 1 
ATOM 1282 O O   . ASN A 1 159 ? 5.817   -26.217 -14.445 1.00 89.56 159 A 1 
ATOM 1283 C CB  . ASN A 1 159 ? 4.068   -28.865 -14.607 1.00 90.91 159 A 1 
ATOM 1284 C CG  . ASN A 1 159 ? 3.721   -30.263 -14.140 1.00 88.61 159 A 1 
ATOM 1285 O OD1 . ASN A 1 159 ? 3.717   -31.209 -14.905 1.00 80.01 159 A 1 
ATOM 1286 N ND2 . ASN A 1 159 ? 3.449   -30.429 -12.867 1.00 81.42 159 A 1 
ATOM 1287 N N   . LYS A 1 160 ? 6.226   -27.123 -16.461 1.00 93.31 160 A 1 
ATOM 1288 C CA  . LYS A 1 160 ? 6.386   -25.855 -17.193 1.00 92.98 160 A 1 
ATOM 1289 C C   . LYS A 1 160 ? 5.362   -25.691 -18.316 1.00 94.18 160 A 1 
ATOM 1290 O O   . LYS A 1 160 ? 5.249   -24.604 -18.864 1.00 91.28 160 A 1 
ATOM 1291 C CB  . LYS A 1 160 ? 7.806   -25.743 -17.748 1.00 90.51 160 A 1 
ATOM 1292 C CG  . LYS A 1 160 ? 8.854   -25.639 -16.636 1.00 87.13 160 A 1 
ATOM 1293 C CD  . LYS A 1 160 ? 10.244  -25.478 -17.252 1.00 78.74 160 A 1 
ATOM 1294 C CE  . LYS A 1 160 ? 11.285  -25.430 -16.132 1.00 73.84 160 A 1 
ATOM 1295 N NZ  . LYS A 1 160 ? 12.657  -25.428 -16.693 1.00 63.39 160 A 1 
ATOM 1296 N N   . ASN A 1 161 ? 4.637   -26.766 -18.660 1.00 94.60 161 A 1 
ATOM 1297 C CA  . ASN A 1 161 ? 3.561   -26.739 -19.636 1.00 95.34 161 A 1 
ATOM 1298 C C   . ASN A 1 161 ? 2.287   -26.183 -18.964 1.00 95.88 161 A 1 
ATOM 1299 O O   . ASN A 1 161 ? 1.804   -26.811 -18.017 1.00 95.47 161 A 1 
ATOM 1300 C CB  . ASN A 1 161 ? 3.388   -28.157 -20.220 1.00 94.69 161 A 1 
ATOM 1301 C CG  . ASN A 1 161 ? 2.294   -28.217 -21.272 1.00 93.60 161 A 1 
ATOM 1302 O OD1 . ASN A 1 161 ? 1.327   -27.493 -21.226 1.00 87.68 161 A 1 
ATOM 1303 N ND2 . ASN A 1 161 ? 2.392   -29.084 -22.246 1.00 86.57 161 A 1 
ATOM 1304 N N   . PRO A 1 162 ? 1.749   -25.028 -19.414 1.00 96.18 162 A 1 
ATOM 1305 C CA  . PRO A 1 162 ? 0.582   -24.402 -18.800 1.00 96.27 162 A 1 
ATOM 1306 C C   . PRO A 1 162 ? -0.690  -25.246 -18.922 1.00 96.68 162 A 1 
ATOM 1307 O O   . PRO A 1 162 ? -1.447  -25.300 -17.955 1.00 95.80 162 A 1 
ATOM 1308 C CB  . PRO A 1 162 ? 0.444   -23.045 -19.493 1.00 94.77 162 A 1 
ATOM 1309 C CG  . PRO A 1 162 ? 1.103   -23.259 -20.847 1.00 91.64 162 A 1 
ATOM 1310 C CD  . PRO A 1 162 ? 2.224   -24.235 -20.533 1.00 94.68 162 A 1 
ATOM 1311 N N   . GLU A 1 163 ? -0.900  -25.983 -20.030 1.00 95.75 163 A 1 
ATOM 1312 C CA  . GLU A 1 163 ? -2.047  -26.894 -20.178 1.00 95.81 163 A 1 
ATOM 1313 C C   . GLU A 1 163 ? -2.037  -27.977 -19.098 1.00 96.24 163 A 1 
ATOM 1314 O O   . GLU A 1 163 ? -3.030  -28.217 -18.412 1.00 94.95 163 A 1 
ATOM 1315 C CB  . GLU A 1 163 ? -2.016  -27.568 -21.559 1.00 94.72 163 A 1 
ATOM 1316 C CG  . GLU A 1 163 ? -2.226  -26.596 -22.728 1.00 88.56 163 A 1 
ATOM 1317 C CD  . GLU A 1 163 ? -3.621  -25.944 -22.732 1.00 82.03 163 A 1 
ATOM 1318 O OE1 . GLU A 1 163 ? -3.795  -25.004 -23.521 1.00 71.84 163 A 1 
ATOM 1319 O OE2 . GLU A 1 163 ? -4.495  -26.379 -21.951 1.00 71.06 163 A 1 
ATOM 1320 N N   . ARG A 1 164 ? -0.871  -28.587 -18.857 1.00 96.18 164 A 1 
ATOM 1321 C CA  . ARG A 1 164 ? -0.721  -29.596 -17.802 1.00 96.44 164 A 1 
ATOM 1322 C C   . ARG A 1 164 ? -0.954  -29.017 -16.407 1.00 96.89 164 A 1 
ATOM 1323 O O   . ARG A 1 164 ? -1.523  -29.693 -15.551 1.00 95.83 164 A 1 
ATOM 1324 C CB  . ARG A 1 164 ? 0.660   -30.248 -17.919 1.00 95.99 164 A 1 
ATOM 1325 C CG  . ARG A 1 164 ? 0.887   -31.386 -16.912 1.00 90.45 164 A 1 
ATOM 1326 C CD  . ARG A 1 164 ? -0.210  -32.443 -17.033 1.00 84.50 164 A 1 
ATOM 1327 N NE  . ARG A 1 164 ? -0.004  -33.577 -16.129 1.00 75.11 164 A 1 
ATOM 1328 C CZ  . ARG A 1 164 ? -0.865  -34.566 -15.973 1.00 68.68 164 A 1 
ATOM 1329 N NH1 . ARG A 1 164 ? -1.999  -34.610 -16.631 1.00 60.31 164 A 1 
ATOM 1330 N NH2 . ARG A 1 164 ? -0.602  -35.536 -15.140 1.00 59.89 164 A 1 
ATOM 1331 N N   . ILE A 1 165 ? -0.520  -27.778 -16.158 1.00 96.51 165 A 1 
ATOM 1332 C CA  . ILE A 1 165 ? -0.790  -27.073 -14.900 1.00 96.66 165 A 1 
ATOM 1333 C C   . ILE A 1 165 ? -2.302  -26.887 -14.725 1.00 96.88 165 A 1 
ATOM 1334 O O   . ILE A 1 165 ? -2.828  -27.230 -13.670 1.00 96.28 165 A 1 
ATOM 1335 C CB  . ILE A 1 165 ? -0.010  -25.740 -14.835 1.00 96.44 165 A 1 
ATOM 1336 C CG1 . ILE A 1 165 ? 1.508   -26.012 -14.708 1.00 95.38 165 A 1 
ATOM 1337 C CG2 . ILE A 1 165 ? -0.490  -24.869 -13.661 1.00 95.28 165 A 1 
ATOM 1338 C CD1 . ILE A 1 165 ? 2.389   -24.784 -14.962 1.00 92.53 165 A 1 
ATOM 1339 N N   . ILE A 1 166 ? -3.015  -26.416 -15.759 1.00 97.09 166 A 1 
ATOM 1340 C CA  . ILE A 1 166 ? -4.470  -26.221 -15.729 1.00 97.16 166 A 1 
ATOM 1341 C C   . ILE A 1 166 ? -5.213  -27.534 -15.464 1.00 97.16 166 A 1 
ATOM 1342 O O   . ILE A 1 166 ? -6.102  -27.560 -14.613 1.00 96.57 166 A 1 
ATOM 1343 C CB  . ILE A 1 166 ? -4.939  -25.547 -17.034 1.00 96.72 166 A 1 
ATOM 1344 C CG1 . ILE A 1 166 ? -4.466  -24.077 -17.108 1.00 94.58 166 A 1 
ATOM 1345 C CG2 . ILE A 1 166 ? -6.457  -25.634 -17.223 1.00 95.11 166 A 1 
ATOM 1346 C CD1 . ILE A 1 166 ? -5.087  -23.106 -16.093 1.00 90.46 166 A 1 
ATOM 1347 N N   . GLU A 1 167 ? -4.836  -28.639 -16.128 1.00 96.69 167 A 1 
ATOM 1348 C CA  . GLU A 1 167 ? -5.414  -29.964 -15.868 1.00 96.18 167 A 1 
ATOM 1349 C C   . GLU A 1 167 ? -5.292  -30.365 -14.389 1.00 96.15 167 A 1 
ATOM 1350 O O   . GLU A 1 167 ? -6.272  -30.774 -13.766 1.00 95.21 167 A 1 
ATOM 1351 C CB  . GLU A 1 167 ? -4.692  -31.039 -16.685 1.00 95.44 167 A 1 
ATOM 1352 C CG  . GLU A 1 167 ? -5.012  -31.045 -18.185 1.00 82.88 167 A 1 
ATOM 1353 C CD  . GLU A 1 167 ? -4.156  -32.083 -18.933 1.00 79.81 167 A 1 
ATOM 1354 O OE1 . GLU A 1 167 ? -4.355  -32.223 -20.158 1.00 70.04 167 A 1 
ATOM 1355 O OE2 . GLU A 1 167 ? -3.313  -32.764 -18.284 1.00 72.08 167 A 1 
ATOM 1356 N N   . LEU A 1 168 ? -4.095  -30.230 -13.813 1.00 96.04 168 A 1 
ATOM 1357 C CA  . LEU A 1 168 ? -3.835  -30.600 -12.418 1.00 95.80 168 A 1 
ATOM 1358 C C   . LEU A 1 168 ? -4.592  -29.700 -11.434 1.00 96.03 168 A 1 
ATOM 1359 O O   . LEU A 1 168 ? -5.137  -30.197 -10.446 1.00 95.34 168 A 1 
ATOM 1360 C CB  . LEU A 1 168 ? -2.321  -30.547 -12.152 1.00 95.80 168 A 1 
ATOM 1361 C CG  . LEU A 1 168 ? -1.512  -31.642 -12.875 1.00 94.78 168 A 1 
ATOM 1362 C CD1 . LEU A 1 168 ? -0.018  -31.357 -12.714 1.00 91.99 168 A 1 
ATOM 1363 C CD2 . LEU A 1 168 ? -1.799  -33.037 -12.321 1.00 92.19 168 A 1 
ATOM 1364 N N   . LEU A 1 169 ? -4.666  -28.398 -11.717 1.00 96.23 169 A 1 
ATOM 1365 C CA  . LEU A 1 169 ? -5.439  -27.447 -10.915 1.00 96.07 169 A 1 
ATOM 1366 C C   . LEU A 1 169 ? -6.947  -27.735 -10.989 1.00 95.98 169 A 1 
ATOM 1367 O O   . LEU A 1 169 ? -7.639  -27.671 -9.972  1.00 95.08 169 A 1 
ATOM 1368 C CB  . LEU A 1 169 ? -5.129  -26.024 -11.401 1.00 96.20 169 A 1 
ATOM 1369 C CG  . LEU A 1 169 ? -3.708  -25.504 -11.095 1.00 95.85 169 A 1 
ATOM 1370 C CD1 . LEU A 1 169 ? -3.547  -24.114 -11.712 1.00 94.14 169 A 1 
ATOM 1371 C CD2 . LEU A 1 169 ? -3.424  -25.403 -9.597  1.00 94.19 169 A 1 
ATOM 1372 N N   . GLY A 1 170 ? -7.450  -28.099 -12.176 1.00 96.49 170 A 1 
ATOM 1373 C CA  . GLY A 1 170 ? -8.840  -28.512 -12.375 1.00 96.14 170 A 1 
ATOM 1374 C C   . GLY A 1 170 ? -9.192  -29.776 -11.586 1.00 96.00 170 A 1 
ATOM 1375 O O   . GLY A 1 170 ? -10.206 -29.798 -10.890 1.00 94.73 170 A 1 
ATOM 1376 N N   . LEU A 1 171 ? -8.320  -30.786 -11.611 1.00 96.45 171 A 1 
ATOM 1377 C CA  . LEU A 1 171 ? -8.470  -32.012 -10.817 1.00 95.73 171 A 1 
ATOM 1378 C C   . LEU A 1 171 ? -8.450  -31.731 -9.310  1.00 95.24 171 A 1 
ATOM 1379 O O   . LEU A 1 171 ? -9.236  -32.316 -8.573  1.00 93.50 171 A 1 
ATOM 1380 C CB  . LEU A 1 171 ? -7.347  -33.001 -11.176 1.00 95.45 171 A 1 
ATOM 1381 C CG  . LEU A 1 171 ? -7.474  -33.661 -12.561 1.00 88.97 171 A 1 
ATOM 1382 C CD1 . LEU A 1 171 ? -6.198  -34.447 -12.864 1.00 82.97 171 A 1 
ATOM 1383 C CD2 . LEU A 1 171 ? -8.658  -34.622 -12.635 1.00 84.03 171 A 1 
ATOM 1384 N N   . LEU A 1 172 ? -7.587  -30.821 -8.853  1.00 95.61 172 A 1 
ATOM 1385 C CA  . LEU A 1 172 ? -7.491  -30.455 -7.436  1.00 94.61 172 A 1 
ATOM 1386 C C   . LEU A 1 172 ? -8.774  -29.796 -6.909  1.00 94.51 172 A 1 
ATOM 1387 O O   . LEU A 1 172 ? -9.137  -30.006 -5.753  1.00 92.55 172 A 1 
ATOM 1388 C CB  . LEU A 1 172 ? -6.273  -29.533 -7.253  1.00 93.70 172 A 1 
ATOM 1389 C CG  . LEU A 1 172 ? -6.001  -29.130 -5.789  1.00 87.58 172 A 1 
ATOM 1390 C CD1 . LEU A 1 172 ? -5.627  -30.330 -4.920  1.00 82.67 172 A 1 
ATOM 1391 C CD2 . LEU A 1 172 ? -4.846  -28.135 -5.746  1.00 83.15 172 A 1 
ATOM 1392 N N   . LYS A 1 173 ? -9.457  -28.985 -7.729  1.00 94.62 173 A 1 
ATOM 1393 C CA  . LYS A 1 173 ? -10.713 -28.312 -7.350  1.00 94.37 173 A 1 
ATOM 1394 C C   . LYS A 1 173 ? -11.975 -29.038 -7.840  1.00 94.54 173 A 1 
ATOM 1395 O O   . LYS A 1 173 ? -13.059 -28.470 -7.722  1.00 91.19 173 A 1 
ATOM 1396 C CB  . LYS A 1 173 ? -10.674 -26.833 -7.781  1.00 93.35 173 A 1 
ATOM 1397 C CG  . LYS A 1 173 ? -9.598  -25.977 -7.077  1.00 92.05 173 A 1 
ATOM 1398 C CD  . LYS A 1 173 ? -9.660  -25.900 -5.532  1.00 89.96 173 A 1 
ATOM 1399 C CE  . LYS A 1 173 ? -8.602  -24.909 -5.003  1.00 86.63 173 A 1 
ATOM 1400 N NZ  . LYS A 1 173 ? -8.331  -24.969 -3.541  1.00 79.96 173 A 1 
ATOM 1401 N N   . ASP A 1 174 ? -11.839 -30.256 -8.389  1.00 94.68 174 A 1 
ATOM 1402 C CA  . ASP A 1 174 ? -12.923 -31.046 -8.991  1.00 95.01 174 A 1 
ATOM 1403 C C   . ASP A 1 174 ? -13.776 -30.224 -9.977  1.00 94.76 174 A 1 
ATOM 1404 O O   . ASP A 1 174 ? -15.009 -30.221 -9.964  1.00 92.11 174 A 1 
ATOM 1405 C CB  . ASP A 1 174 ? -13.724 -31.772 -7.895  1.00 94.20 174 A 1 
ATOM 1406 C CG  . ASP A 1 174 ? -14.602 -32.902 -8.447  1.00 87.80 174 A 1 
ATOM 1407 O OD1 . ASP A 1 174 ? -14.201 -33.516 -9.464  1.00 81.76 174 A 1 
ATOM 1408 O OD2 . ASP A 1 174 ? -15.634 -33.187 -7.800  1.00 81.95 174 A 1 
ATOM 1409 N N   . ARG A 1 175 ? -13.104 -29.423 -10.817 1.00 95.48 175 A 1 
ATOM 1410 C CA  . ARG A 1 175 ? -13.755 -28.500 -11.748 1.00 95.31 175 A 1 
ATOM 1411 C C   . ARG A 1 175 ? -12.949 -28.369 -13.036 1.00 96.38 175 A 1 
ATOM 1412 O O   . ARG A 1 175 ? -11.748 -28.110 -13.017 1.00 94.00 175 A 1 
ATOM 1413 C CB  . ARG A 1 175 ? -13.973 -27.142 -11.049 1.00 92.54 175 A 1 
ATOM 1414 C CG  . ARG A 1 175 ? -14.649 -26.115 -11.972 1.00 83.19 175 A 1 
ATOM 1415 C CD  . ARG A 1 175 ? -15.012 -24.821 -11.245 1.00 81.44 175 A 1 
ATOM 1416 N NE  . ARG A 1 175 ? -16.270 -24.938 -10.483 1.00 74.15 175 A 1 
ATOM 1417 C CZ  . ARG A 1 175 ? -16.933 -23.924 -9.950  1.00 66.70 175 A 1 
ATOM 1418 N NH1 . ARG A 1 175 ? -16.480 -22.706 -9.979  1.00 61.25 175 A 1 
ATOM 1419 N NH2 . ARG A 1 175 ? -18.092 -24.114 -9.378  1.00 59.14 175 A 1 
ATOM 1420 N N   . LYS A 1 176 ? -13.642 -28.451 -14.174 1.00 96.44 176 A 1 
ATOM 1421 C CA  . LYS A 1 176 ? -13.029 -28.167 -15.474 1.00 96.50 176 A 1 
ATOM 1422 C C   . LYS A 1 176 ? -12.761 -26.666 -15.607 1.00 96.99 176 A 1 
ATOM 1423 O O   . LYS A 1 176 ? -13.673 -25.862 -15.422 1.00 95.63 176 A 1 
ATOM 1424 C CB  . LYS A 1 176 ? -13.927 -28.710 -16.593 1.00 95.24 176 A 1 
ATOM 1425 C CG  . LYS A 1 176 ? -13.188 -28.725 -17.934 1.00 85.00 176 A 1 
ATOM 1426 C CD  . LYS A 1 176 ? -14.084 -29.297 -19.039 1.00 80.44 176 A 1 
ATOM 1427 C CE  . LYS A 1 176 ? -13.314 -29.296 -20.363 1.00 72.10 176 A 1 
ATOM 1428 N NZ  . LYS A 1 176 ? -14.187 -29.671 -21.502 1.00 62.70 176 A 1 
ATOM 1429 N N   . ILE A 1 177 ? -11.530 -26.300 -15.932 1.00 96.37 177 A 1 
ATOM 1430 C CA  . ILE A 1 177 ? -11.128 -24.916 -16.202 1.00 96.80 177 A 1 
ATOM 1431 C C   . ILE A 1 177 ? -11.199 -24.695 -17.715 1.00 96.74 177 A 1 
ATOM 1432 O O   . ILE A 1 177 ? -10.486 -25.362 -18.465 1.00 95.21 177 A 1 
ATOM 1433 C CB  . ILE A 1 177 ? -9.724  -24.636 -15.620 1.00 96.73 177 A 1 
ATOM 1434 C CG1 . ILE A 1 177 ? -9.711  -24.849 -14.085 1.00 95.86 177 A 1 
ATOM 1435 C CG2 . ILE A 1 177 ? -9.287  -23.201 -15.969 1.00 95.97 177 A 1 
ATOM 1436 C CD1 . ILE A 1 177 ? -8.313  -24.782 -13.453 1.00 93.91 177 A 1 
ATOM 1437 N N   . LEU A 1 178 ? -12.082 -23.796 -18.155 1.00 97.27 178 A 1 
ATOM 1438 C CA  . LEU A 1 178 ? -12.313 -23.512 -19.569 1.00 97.20 178 A 1 
ATOM 1439 C C   . LEU A 1 178 ? -11.704 -22.158 -19.962 1.00 97.22 178 A 1 
ATOM 1440 O O   . LEU A 1 178 ? -11.877 -21.178 -19.225 1.00 96.30 178 A 1 
ATOM 1441 C CB  . LEU A 1 178 ? -13.820 -23.572 -19.875 1.00 96.66 178 A 1 
ATOM 1442 C CG  . LEU A 1 178 ? -14.460 -24.957 -19.679 1.00 95.25 178 A 1 
ATOM 1443 C CD1 . LEU A 1 178 ? -15.967 -24.879 -19.918 1.00 89.96 178 A 1 
ATOM 1444 C CD2 . LEU A 1 178 ? -13.884 -26.001 -20.641 1.00 90.36 178 A 1 
ATOM 1445 N N   . PRO A 1 179 ? -11.006 -22.079 -21.116 1.00 97.06 179 A 1 
ATOM 1446 C CA  . PRO A 1 179 ? -10.465 -20.826 -21.627 1.00 96.48 179 A 1 
ATOM 1447 C C   . PRO A 1 179 ? -11.546 -19.748 -21.774 1.00 96.17 179 A 1 
ATOM 1448 O O   . PRO A 1 179 ? -12.601 -19.998 -22.347 1.00 93.93 179 A 1 
ATOM 1449 C CB  . PRO A 1 179 ? -9.849  -21.172 -22.984 1.00 94.89 179 A 1 
ATOM 1450 C CG  . PRO A 1 179 ? -9.526  -22.659 -22.877 1.00 92.06 179 A 1 
ATOM 1451 C CD  . PRO A 1 179 ? -10.648 -23.185 -21.993 1.00 95.81 179 A 1 
ATOM 1452 N N   . GLY A 1 180 ? -11.296 -18.546 -21.263 1.00 94.95 180 A 1 
ATOM 1453 C CA  . GLY A 1 180 ? -12.212 -17.400 -21.365 1.00 94.28 180 A 1 
ATOM 1454 C C   . GLY A 1 180 ? -13.461 -17.446 -20.471 1.00 95.10 180 A 1 
ATOM 1455 O O   . GLY A 1 180 ? -13.975 -16.379 -20.119 1.00 92.90 180 A 1 
ATOM 1456 N N   . GLU A 1 181 ? -13.917 -18.629 -20.056 1.00 95.67 181 A 1 
ATOM 1457 C CA  . GLU A 1 181 ? -15.125 -18.844 -19.235 1.00 95.92 181 A 1 
ATOM 1458 C C   . GLU A 1 181 ? -14.804 -18.957 -17.737 1.00 96.34 181 A 1 
ATOM 1459 O O   . GLU A 1 181 ? -15.557 -18.477 -16.890 1.00 94.12 181 A 1 
ATOM 1460 C CB  . GLU A 1 181 ? -15.839 -20.130 -19.692 1.00 94.90 181 A 1 
ATOM 1461 C CG  . GLU A 1 181 ? -16.349 -20.088 -21.147 1.00 91.41 181 A 1 
ATOM 1462 C CD  . GLU A 1 181 ? -16.946 -21.433 -21.608 1.00 89.10 181 A 1 
ATOM 1463 O OE1 . GLU A 1 181 ? -17.003 -21.656 -22.842 1.00 80.48 181 A 1 
ATOM 1464 O OE2 . GLU A 1 181 ? -17.259 -22.289 -20.752 1.00 81.67 181 A 1 
ATOM 1465 N N   . THR A 1 182 ? -13.667 -19.580 -17.391 1.00 96.99 182 A 1 
ATOM 1466 C CA  . THR A 1 182 ? -13.230 -19.762 -16.001 1.00 97.52 182 A 1 
ATOM 1467 C C   . THR A 1 182 ? -12.084 -18.809 -15.661 1.00 97.77 182 A 1 
ATOM 1468 O O   . THR A 1 182 ? -11.011 -18.879 -16.256 1.00 97.05 182 A 1 
ATOM 1469 C CB  . THR A 1 182 ? -12.814 -21.210 -15.727 1.00 97.18 182 A 1 
ATOM 1470 O OG1 . THR A 1 182 ? -13.836 -22.112 -16.092 1.00 94.04 182 A 1 
ATOM 1471 C CG2 . THR A 1 182 ? -12.509 -21.468 -14.253 1.00 93.96 182 A 1 
ATOM 1472 N N   . LEU A 1 183 ? -12.269 -17.955 -14.642 1.00 97.59 183 A 1 
ATOM 1473 C CA  . LEU A 1 183 ? -11.170 -17.159 -14.085 1.00 97.88 183 A 1 
ATOM 1474 C C   . LEU A 1 183 ? -10.320 -18.022 -13.142 1.00 98.02 183 A 1 
ATOM 1475 O O   . LEU A 1 183 ? -10.840 -18.631 -12.208 1.00 97.48 183 A 1 
ATOM 1476 C CB  . LEU A 1 183 ? -11.737 -15.925 -13.365 1.00 97.66 183 A 1 
ATOM 1477 C CG  . LEU A 1 183 ? -10.666 -14.995 -12.761 1.00 97.21 183 A 1 
ATOM 1478 C CD1 . LEU A 1 183 ? -9.810  -14.316 -13.828 1.00 95.40 183 A 1 
ATOM 1479 C CD2 . LEU A 1 183 ? -11.334 -13.902 -11.929 1.00 95.60 183 A 1 
ATOM 1480 N N   . VAL A 1 184 ? -8.998  -18.029 -13.330 1.00 98.23 184 A 1 
ATOM 1481 C CA  . VAL A 1 184 ? -8.052  -18.679 -12.413 1.00 98.23 184 A 1 
ATOM 1482 C C   . VAL A 1 184 ? -7.413  -17.620 -11.521 1.00 98.16 184 A 1 
ATOM 1483 O O   . VAL A 1 184 ? -6.736  -16.714 -12.011 1.00 97.56 184 A 1 
ATOM 1484 C CB  . VAL A 1 184 ? -6.992  -19.487 -13.174 1.00 97.97 184 A 1 
ATOM 1485 C CG1 . VAL A 1 184 ? -6.084  -20.251 -12.205 1.00 96.81 184 A 1 
ATOM 1486 C CG2 . VAL A 1 184 ? -7.630  -20.505 -14.129 1.00 96.68 184 A 1 
ATOM 1487 N N   . ILE A 1 185 ? -7.622  -17.735 -10.212 1.00 98.12 185 A 1 
ATOM 1488 C CA  . ILE A 1 185 ? -7.121  -16.788 -9.212  1.00 97.96 185 A 1 
ATOM 1489 C C   . ILE A 1 185 ? -5.973  -17.421 -8.424  1.00 97.73 185 A 1 
ATOM 1490 O O   . ILE A 1 185 ? -6.154  -18.454 -7.779  1.00 96.95 185 A 1 
ATOM 1491 C CB  . ILE A 1 185 ? -8.257  -16.307 -8.281  1.00 97.52 185 A 1 
ATOM 1492 C CG1 . ILE A 1 185 ? -9.374  -15.601 -9.090  1.00 96.41 185 A 1 
ATOM 1493 C CG2 . ILE A 1 185 ? -7.677  -15.363 -7.208  1.00 96.40 185 A 1 
ATOM 1494 C CD1 . ILE A 1 185 ? -10.592 -15.185 -8.254  1.00 94.44 185 A 1 
ATOM 1495 N N   . PHE A 1 186 ? -4.815  -16.752 -8.418  1.00 97.61 186 A 1 
ATOM 1496 C CA  . PHE A 1 186 ? -3.642  -17.097 -7.616  1.00 97.26 186 A 1 
ATOM 1497 C C   . PHE A 1 186 ? -3.411  -16.034 -6.543  1.00 96.57 186 A 1 
ATOM 1498 O O   . PHE A 1 186 ? -2.921  -14.942 -6.837  1.00 95.47 186 A 1 
ATOM 1499 C CB  . PHE A 1 186 ? -2.416  -17.245 -8.531  1.00 97.11 186 A 1 
ATOM 1500 C CG  . PHE A 1 186 ? -2.478  -18.351 -9.572  1.00 97.36 186 A 1 
ATOM 1501 C CD1 . PHE A 1 186 ? -3.184  -19.545 -9.330  1.00 96.03 186 A 1 
ATOM 1502 C CD2 . PHE A 1 186 ? -1.792  -18.192 -10.792 1.00 96.10 186 A 1 
ATOM 1503 C CE1 . PHE A 1 186 ? -3.219  -20.559 -10.302 1.00 95.70 186 A 1 
ATOM 1504 C CE2 . PHE A 1 186 ? -1.823  -19.210 -11.759 1.00 95.60 186 A 1 
ATOM 1505 C CZ  . PHE A 1 186 ? -2.542  -20.392 -11.518 1.00 96.18 186 A 1 
ATOM 1506 N N   . ASP A 1 187 ? -3.744  -16.342 -5.295  1.00 96.03 187 A 1 
ATOM 1507 C CA  . ASP A 1 187 ? -3.565  -15.420 -4.172  1.00 95.29 187 A 1 
ATOM 1508 C C   . ASP A 1 187 ? -2.295  -15.732 -3.367  1.00 94.22 187 A 1 
ATOM 1509 O O   . ASP A 1 187 ? -1.843  -16.876 -3.303  1.00 91.85 187 A 1 
ATOM 1510 C CB  . ASP A 1 187 ? -4.823  -15.396 -3.295  1.00 94.43 187 A 1 
ATOM 1511 C CG  . ASP A 1 187 ? -5.002  -14.092 -2.511  1.00 93.17 187 A 1 
ATOM 1512 O OD1 . ASP A 1 187 ? -4.222  -13.135 -2.714  1.00 88.95 187 A 1 
ATOM 1513 O OD2 . ASP A 1 187 ? -6.011  -13.996 -1.774  1.00 88.71 187 A 1 
ATOM 1514 N N   . GLU A 1 188 ? -1.709  -14.695 -2.768  1.00 92.82 188 A 1 
ATOM 1515 C CA  . GLU A 1 188 ? -0.417  -14.735 -2.074  1.00 91.97 188 A 1 
ATOM 1516 C C   . GLU A 1 188 ? 0.703   -15.413 -2.905  1.00 91.89 188 A 1 
ATOM 1517 O O   . GLU A 1 188 ? 1.560   -16.127 -2.399  1.00 89.96 188 A 1 
ATOM 1518 C CB  . GLU A 1 188 ? -0.581  -15.263 -0.633  1.00 90.79 188 A 1 
ATOM 1519 C CG  . GLU A 1 188 ? -1.588  -14.466 0.247   1.00 88.12 188 A 1 
ATOM 1520 C CD  . GLU A 1 188 ? -1.226  -12.982 0.521   1.00 87.22 188 A 1 
ATOM 1521 O OE1 . GLU A 1 188 ? -2.071  -12.223 1.050   1.00 80.61 188 A 1 
ATOM 1522 O OE2 . GLU A 1 188 ? -0.101  -12.528 0.198   1.00 80.25 188 A 1 
ATOM 1523 N N   . ILE A 1 189 ? 0.717   -15.135 -4.223  1.00 92.21 189 A 1 
ATOM 1524 C CA  . ILE A 1 189 ? 1.613   -15.799 -5.194  1.00 92.12 189 A 1 
ATOM 1525 C C   . ILE A 1 189 ? 3.112   -15.620 -4.882  1.00 90.33 189 A 1 
ATOM 1526 O O   . ILE A 1 189 ? 3.944   -16.377 -5.377  1.00 88.14 189 A 1 
ATOM 1527 C CB  . ILE A 1 189 ? 1.263   -15.350 -6.633  1.00 92.69 189 A 1 
ATOM 1528 C CG1 . ILE A 1 189 ? 1.841   -16.335 -7.673  1.00 91.38 189 A 1 
ATOM 1529 C CG2 . ILE A 1 189 ? 1.717   -13.900 -6.907  1.00 90.84 189 A 1 
ATOM 1530 C CD1 . ILE A 1 189 ? 1.401   -16.062 -9.121  1.00 90.02 189 A 1 
ATOM 1531 N N   . GLN A 1 190 ? 3.481   -14.642 -4.054  1.00 90.00 190 A 1 
ATOM 1532 C CA  . GLN A 1 190 ? 4.867   -14.469 -3.621  1.00 87.88 190 A 1 
ATOM 1533 C C   . GLN A 1 190 ? 5.418   -15.660 -2.821  1.00 86.69 190 A 1 
ATOM 1534 O O   . GLN A 1 190 ? 6.639   -15.833 -2.796  1.00 85.02 190 A 1 
ATOM 1535 C CB  . GLN A 1 190 ? 5.053   -13.160 -2.835  1.00 86.47 190 A 1 
ATOM 1536 C CG  . GLN A 1 190 ? 4.487   -13.140 -1.398  1.00 81.23 190 A 1 
ATOM 1537 C CD  . GLN A 1 190 ? 2.995   -12.921 -1.300  1.00 82.85 190 A 1 
ATOM 1538 O OE1 . GLN A 1 190 ? 2.302   -12.657 -2.269  1.00 76.74 190 A 1 
ATOM 1539 N NE2 . GLN A 1 190 ? 2.445   -13.007 -0.109  1.00 75.60 190 A 1 
ATOM 1540 N N   . GLU A 1 191 ? 4.564   -16.467 -2.207  1.00 88.08 191 A 1 
ATOM 1541 C CA  . GLU A 1 191 ? 4.962   -17.674 -1.475  1.00 87.93 191 A 1 
ATOM 1542 C C   . GLU A 1 191 ? 5.400   -18.805 -2.427  1.00 88.22 191 A 1 
ATOM 1543 O O   . GLU A 1 191 ? 6.173   -19.679 -2.050  1.00 86.53 191 A 1 
ATOM 1544 C CB  . GLU A 1 191 ? 3.826   -18.120 -0.532  1.00 87.30 191 A 1 
ATOM 1545 C CG  . GLU A 1 191 ? 3.428   -17.068 0.528   1.00 85.33 191 A 1 
ATOM 1546 C CD  . GLU A 1 191 ? 4.588   -16.569 1.414   1.00 84.72 191 A 1 
ATOM 1547 O OE1 . GLU A 1 191 ? 4.597   -15.366 1.780   1.00 78.17 191 A 1 
ATOM 1548 O OE2 . GLU A 1 191 ? 5.515   -17.349 1.711   1.00 77.74 191 A 1 
ATOM 1549 N N   . CYS A 1 192 ? 5.014   -18.748 -3.719  1.00 89.28 192 A 1 
ATOM 1550 C CA  . CYS A 1 192 ? 5.446   -19.706 -4.738  1.00 89.99 192 A 1 
ATOM 1551 C C   . CYS A 1 192 ? 6.139   -19.014 -5.924  1.00 90.09 192 A 1 
ATOM 1552 O O   . CYS A 1 192 ? 5.524   -18.620 -6.920  1.00 89.89 192 A 1 
ATOM 1553 C CB  . CYS A 1 192 ? 4.250   -20.567 -5.153  1.00 90.95 192 A 1 
ATOM 1554 S SG  . CYS A 1 192 ? 4.836   -21.887 -6.257  1.00 91.50 192 A 1 
ATOM 1555 N N   . SER A 1 193 ? 7.469   -18.932 -5.865  1.00 89.48 193 A 1 
ATOM 1556 C CA  . SER A 1 193 ? 8.259   -18.335 -6.953  1.00 89.00 193 A 1 
ATOM 1557 C C   . SER A 1 193 ? 8.119   -19.078 -8.288  1.00 90.28 193 A 1 
ATOM 1558 O O   . SER A 1 193 ? 8.236   -18.460 -9.347  1.00 89.71 193 A 1 
ATOM 1559 C CB  . SER A 1 193 ? 9.730   -18.256 -6.544  1.00 86.84 193 A 1 
ATOM 1560 O OG  . SER A 1 193 ? 10.326  -19.537 -6.431  1.00 77.29 193 A 1 
ATOM 1561 N N   . ALA A 1 194 ? 7.855   -20.393 -8.256  1.00 90.22 194 A 1 
ATOM 1562 C CA  . ALA A 1 194 ? 7.606   -21.203 -9.443  1.00 91.31 194 A 1 
ATOM 1563 C C   . ALA A 1 194 ? 6.279   -20.820 -10.116 1.00 92.33 194 A 1 
ATOM 1564 O O   . ALA A 1 194 ? 6.264   -20.615 -11.329 1.00 92.31 194 A 1 
ATOM 1565 C CB  . ALA A 1 194 ? 7.667   -22.683 -9.054  1.00 91.60 194 A 1 
ATOM 1566 N N   . ALA A 1 195 ? 5.198   -20.614 -9.350  1.00 92.84 195 A 1 
ATOM 1567 C CA  . ALA A 1 195 ? 3.912   -20.131 -9.861  1.00 93.57 195 A 1 
ATOM 1568 C C   . ALA A 1 195 ? 4.028   -18.723 -10.461 1.00 93.55 195 A 1 
ATOM 1569 O O   . ALA A 1 195 ? 3.571   -18.483 -11.578 1.00 93.17 195 A 1 
ATOM 1570 C CB  . ALA A 1 195 ? 2.874   -20.173 -8.738  1.00 94.23 195 A 1 
ATOM 1571 N N   . LEU A 1 196 ? 4.733   -17.813 -9.787  1.00 92.39 196 A 1 
ATOM 1572 C CA  . LEU A 1 196 ? 4.996   -16.466 -10.304 1.00 91.80 196 A 1 
ATOM 1573 C C   . LEU A 1 196 ? 5.750   -16.510 -11.645 1.00 92.00 196 A 1 
ATOM 1574 O O   . LEU A 1 196 ? 5.395   -15.804 -12.585 1.00 91.53 196 A 1 
ATOM 1575 C CB  . LEU A 1 196 ? 5.759   -15.665 -9.232  1.00 90.71 196 A 1 
ATOM 1576 C CG  . LEU A 1 196 ? 6.051   -14.206 -9.629  1.00 88.31 196 A 1 
ATOM 1577 C CD1 . LEU A 1 196 ? 4.781   -13.389 -9.850  1.00 85.98 196 A 1 
ATOM 1578 C CD2 . LEU A 1 196 ? 6.865   -13.523 -8.527  1.00 85.50 196 A 1 
ATOM 1579 N N   . ASN A 1 197 ? 6.767   -17.371 -11.761 1.00 92.02 197 A 1 
ATOM 1580 C CA  . ASN A 1 197 ? 7.502   -17.562 -13.013 1.00 91.45 197 A 1 
ATOM 1581 C C   . ASN A 1 197 ? 6.658   -18.242 -14.100 1.00 92.37 197 A 1 
ATOM 1582 O O   . ASN A 1 197 ? 6.884   -17.972 -15.278 1.00 91.74 197 A 1 
ATOM 1583 C CB  . ASN A 1 197 ? 8.776   -18.370 -12.737 1.00 89.50 197 A 1 
ATOM 1584 C CG  . ASN A 1 197 ? 9.874   -17.534 -12.116 1.00 80.47 197 A 1 
ATOM 1585 O OD1 . ASN A 1 197 ? 10.219  -16.460 -12.584 1.00 72.13 197 A 1 
ATOM 1586 N ND2 . ASN A 1 197 ? 10.499  -18.012 -11.073 1.00 69.88 197 A 1 
ATOM 1587 N N   . ALA A 1 198 ? 5.703   -19.102 -13.733 1.00 92.99 198 A 1 
ATOM 1588 C CA  . ALA A 1 198 ? 4.838   -19.799 -14.683 1.00 93.77 198 A 1 
ATOM 1589 C C   . ALA A 1 198 ? 3.909   -18.846 -15.450 1.00 94.28 198 A 1 
ATOM 1590 O O   . ALA A 1 198 ? 3.533   -19.161 -16.575 1.00 93.92 198 A 1 
ATOM 1591 C CB  . ALA A 1 198 ? 4.055   -20.892 -13.953 1.00 94.00 198 A 1 
ATOM 1592 N N   . LEU A 1 199 ? 3.611   -17.649 -14.927 1.00 94.20 199 A 1 
ATOM 1593 C CA  . LEU A 1 199 ? 2.791   -16.651 -15.630 1.00 94.41 199 A 1 
ATOM 1594 C C   . LEU A 1 199 ? 3.325   -16.318 -17.036 1.00 94.46 199 A 1 
ATOM 1595 O O   . LEU A 1 199 ? 2.540   -16.063 -17.945 1.00 93.78 199 A 1 
ATOM 1596 C CB  . LEU A 1 199 ? 2.690   -15.365 -14.791 1.00 94.67 199 A 1 
ATOM 1597 C CG  . LEU A 1 199 ? 2.032   -15.516 -13.406 1.00 94.20 199 A 1 
ATOM 1598 C CD1 . LEU A 1 199 ? 1.982   -14.150 -12.730 1.00 93.01 199 A 1 
ATOM 1599 C CD2 . LEU A 1 199 ? 0.611   -16.067 -13.482 1.00 92.77 199 A 1 
ATOM 1600 N N   . LYS A 1 200 ? 4.639   -16.371 -17.248 1.00 94.14 200 A 1 
ATOM 1601 C CA  . LYS A 1 200 ? 5.214   -16.181 -18.593 1.00 93.53 200 A 1 
ATOM 1602 C C   . LYS A 1 200 ? 4.825   -17.298 -19.561 1.00 94.21 200 A 1 
ATOM 1603 O O   . LYS A 1 200 ? 4.557   -17.011 -20.717 1.00 93.40 200 A 1 
ATOM 1604 C CB  . LYS A 1 200 ? 6.736   -15.993 -18.502 1.00 91.31 200 A 1 
ATOM 1605 C CG  . LYS A 1 200 ? 7.477   -17.315 -18.336 1.00 83.81 200 A 1 
ATOM 1606 C CD  . LYS A 1 200 ? 8.950   -17.103 -18.029 1.00 80.62 200 A 1 
ATOM 1607 C CE  . LYS A 1 200 ? 9.566   -18.479 -17.829 1.00 68.90 200 A 1 
ATOM 1608 N NZ  . LYS A 1 200 ? 11.039  -18.392 -17.693 1.00 62.43 200 A 1 
ATOM 1609 N N   . TYR A 1 201 ? 4.757   -18.560 -19.091 1.00 94.06 201 A 1 
ATOM 1610 C CA  . TYR A 1 201 ? 4.373   -19.699 -19.923 1.00 94.08 201 A 1 
ATOM 1611 C C   . TYR A 1 201 ? 2.899   -19.606 -20.316 1.00 95.13 201 A 1 
ATOM 1612 O O   . TYR A 1 201 ? 2.573   -19.868 -21.466 1.00 94.24 201 A 1 
ATOM 1613 C CB  . TYR A 1 201 ? 4.667   -21.027 -19.210 1.00 92.55 201 A 1 
ATOM 1614 C CG  . TYR A 1 201 ? 6.096   -21.230 -18.742 1.00 90.33 201 A 1 
ATOM 1615 C CD1 . TYR A 1 201 ? 7.169   -21.060 -19.640 1.00 84.61 201 A 1 
ATOM 1616 C CD2 . TYR A 1 201 ? 6.357   -21.613 -17.410 1.00 84.28 201 A 1 
ATOM 1617 C CE1 . TYR A 1 201 ? 8.493   -21.255 -19.204 1.00 81.30 201 A 1 
ATOM 1618 C CE2 . TYR A 1 201 ? 7.677   -21.809 -16.971 1.00 80.68 201 A 1 
ATOM 1619 C CZ  . TYR A 1 201 ? 8.751   -21.630 -17.866 1.00 80.16 201 A 1 
ATOM 1620 O OH  . TYR A 1 201 ? 10.029  -21.813 -17.441 1.00 78.14 201 A 1 
ATOM 1621 N N   . PHE A 1 202 ? 2.032   -19.142 -19.408 1.00 95.36 202 A 1 
ATOM 1622 C CA  . PHE A 1 202 ? 0.640   -18.835 -19.742 1.00 95.76 202 A 1 
ATOM 1623 C C   . PHE A 1 202 ? 0.552   -17.768 -20.837 1.00 95.90 202 A 1 
ATOM 1624 O O   . PHE A 1 202 ? -0.140  -17.967 -21.830 1.00 95.18 202 A 1 
ATOM 1625 C CB  . PHE A 1 202 ? -0.125  -18.400 -18.487 1.00 95.95 202 A 1 
ATOM 1626 C CG  . PHE A 1 202 ? -0.476  -19.555 -17.574 1.00 96.04 202 A 1 
ATOM 1627 C CD1 . PHE A 1 202 ? -1.513  -20.431 -17.940 1.00 94.06 202 A 1 
ATOM 1628 C CD2 . PHE A 1 202 ? 0.228   -19.767 -16.377 1.00 94.30 202 A 1 
ATOM 1629 C CE1 . PHE A 1 202 ? -1.843  -21.517 -17.114 1.00 93.65 202 A 1 
ATOM 1630 C CE2 . PHE A 1 202 ? -0.102  -20.854 -15.553 1.00 93.77 202 A 1 
ATOM 1631 C CZ  . PHE A 1 202 ? -1.138  -21.730 -15.920 1.00 94.32 202 A 1 
ATOM 1632 N N   . ARG A 1 203 ? 1.310   -16.676 -20.726 1.00 95.53 203 A 1 
ATOM 1633 C CA  . ARG A 1 203 ? 1.343   -15.645 -21.784 1.00 95.48 203 A 1 
ATOM 1634 C C   . ARG A 1 203 ? 1.830   -16.188 -23.127 1.00 95.40 203 A 1 
ATOM 1635 O O   . ARG A 1 203 ? 1.293   -15.800 -24.162 1.00 94.25 203 A 1 
ATOM 1636 C CB  . ARG A 1 203 ? 2.187   -14.450 -21.320 1.00 95.43 203 A 1 
ATOM 1637 C CG  . ARG A 1 203 ? 2.420   -13.371 -22.400 1.00 93.20 203 A 1 
ATOM 1638 C CD  . ARG A 1 203 ? 1.112   -12.851 -23.018 1.00 88.67 203 A 1 
ATOM 1639 N NE  . ARG A 1 203 ? 1.338   -11.865 -24.088 1.00 80.56 203 A 1 
ATOM 1640 C CZ  . ARG A 1 203 ? 0.399   -11.367 -24.884 1.00 73.76 203 A 1 
ATOM 1641 N NH1 . ARG A 1 203 ? -0.851  -11.702 -24.783 1.00 65.85 203 A 1 
ATOM 1642 N NH2 . ARG A 1 203 ? 0.689   -10.512 -25.817 1.00 65.49 203 A 1 
ATOM 1643 N N   . GLU A 1 204 ? 2.858   -17.028 -23.136 1.00 94.89 204 A 1 
ATOM 1644 C CA  . GLU A 1 204 ? 3.522   -17.508 -24.354 1.00 94.45 204 A 1 
ATOM 1645 C C   . GLU A 1 204 ? 2.774   -18.659 -25.045 1.00 94.71 204 A 1 
ATOM 1646 O O   . GLU A 1 204 ? 2.840   -18.761 -26.265 1.00 93.23 204 A 1 
ATOM 1647 C CB  . GLU A 1 204 ? 4.952   -17.954 -24.001 1.00 93.35 204 A 1 
ATOM 1648 C CG  . GLU A 1 204 ? 5.908   -16.778 -23.717 1.00 90.80 204 A 1 
ATOM 1649 C CD  . GLU A 1 204 ? 7.250   -17.202 -23.081 1.00 89.58 204 A 1 
ATOM 1650 O OE1 . GLU A 1 204 ? 8.073   -16.296 -22.803 1.00 82.02 204 A 1 
ATOM 1651 O OE2 . GLU A 1 204 ? 7.460   -18.410 -22.816 1.00 82.84 204 A 1 
ATOM 1652 N N   . GLN A 1 205 ? 2.105   -19.539 -24.282 1.00 95.48 205 A 1 
ATOM 1653 C CA  . GLN A 1 205 ? 1.620   -20.833 -24.776 1.00 95.48 205 A 1 
ATOM 1654 C C   . GLN A 1 205 ? 0.131   -21.088 -24.518 1.00 95.82 205 A 1 
ATOM 1655 O O   . GLN A 1 205 ? -0.422  -21.983 -25.140 1.00 94.25 205 A 1 
ATOM 1656 C CB  . GLN A 1 205 ? 2.447   -21.969 -24.138 1.00 95.05 205 A 1 
ATOM 1657 C CG  . GLN A 1 205 ? 3.952   -21.869 -24.426 1.00 92.81 205 A 1 
ATOM 1658 C CD  . GLN A 1 205 ? 4.792   -22.887 -23.656 1.00 89.41 205 A 1 
ATOM 1659 O OE1 . GLN A 1 205 ? 4.372   -23.950 -23.240 1.00 81.05 205 A 1 
ATOM 1660 N NE2 . GLN A 1 205 ? 6.056   -22.586 -23.432 1.00 78.57 205 A 1 
ATOM 1661 N N   . ALA A 1 206 ? -0.517  -20.353 -23.610 1.00 95.63 206 A 1 
ATOM 1662 C CA  . ALA A 1 206 ? -1.893  -20.604 -23.161 1.00 95.37 206 A 1 
ATOM 1663 C C   . ALA A 1 206 ? -2.589  -19.305 -22.712 1.00 95.51 206 A 1 
ATOM 1664 O O   . ALA A 1 206 ? -3.185  -19.221 -21.636 1.00 93.45 206 A 1 
ATOM 1665 C CB  . ALA A 1 206 ? -1.841  -21.677 -22.063 1.00 94.49 206 A 1 
ATOM 1666 N N   . ASN A 1 207 ? -2.479  -18.239 -23.506 1.00 94.30 207 A 1 
ATOM 1667 C CA  . ASN A 1 207 ? -2.996  -16.907 -23.153 1.00 94.51 207 A 1 
ATOM 1668 C C   . ASN A 1 207 ? -4.534  -16.791 -23.246 1.00 95.15 207 A 1 
ATOM 1669 O O   . ASN A 1 207 ? -5.112  -15.784 -22.825 1.00 93.64 207 A 1 
ATOM 1670 C CB  . ASN A 1 207 ? -2.286  -15.867 -24.025 1.00 92.40 207 A 1 
ATOM 1671 C CG  . ASN A 1 207 ? -2.463  -14.457 -23.495 1.00 90.73 207 A 1 
ATOM 1672 O OD1 . ASN A 1 207 ? -2.052  -14.115 -22.395 1.00 84.72 207 A 1 
ATOM 1673 N ND2 . ASN A 1 207 ? -3.037  -13.577 -24.275 1.00 84.27 207 A 1 
ATOM 1674 N N   . GLU A 1 208 ? -5.201  -17.799 -23.789 1.00 96.30 208 A 1 
ATOM 1675 C CA  . GLU A 1 208 ? -6.647  -17.969 -23.772 1.00 96.26 208 A 1 
ATOM 1676 C C   . GLU A 1 208 ? -7.203  -18.163 -22.351 1.00 96.83 208 A 1 
ATOM 1677 O O   . GLU A 1 208 ? -8.326  -17.738 -22.077 1.00 95.68 208 A 1 
ATOM 1678 C CB  . GLU A 1 208 ? -7.057  -19.123 -24.711 1.00 95.01 208 A 1 
ATOM 1679 C CG  . GLU A 1 208 ? -6.522  -20.522 -24.352 1.00 89.88 208 A 1 
ATOM 1680 C CD  . GLU A 1 208 ? -5.140  -20.860 -24.936 1.00 86.62 208 A 1 
ATOM 1681 O OE1 . GLU A 1 208 ? -4.850  -22.057 -25.085 1.00 77.11 208 A 1 
ATOM 1682 O OE2 . GLU A 1 208 ? -4.367  -19.916 -25.227 1.00 78.68 208 A 1 
ATOM 1683 N N   . TYR A 1 209 ? -6.413  -18.713 -21.419 1.00 96.91 209 A 1 
ATOM 1684 C CA  . TYR A 1 209 ? -6.786  -18.782 -20.010 1.00 97.04 209 A 1 
ATOM 1685 C C   . TYR A 1 209 ? -6.649  -17.414 -19.339 1.00 97.10 209 A 1 
ATOM 1686 O O   . TYR A 1 209 ? -5.649  -16.708 -19.479 1.00 96.15 209 A 1 
ATOM 1687 C CB  . TYR A 1 209 ? -5.967  -19.838 -19.273 1.00 96.89 209 A 1 
ATOM 1688 C CG  . TYR A 1 209 ? -6.227  -21.249 -19.751 1.00 96.94 209 A 1 
ATOM 1689 C CD1 . TYR A 1 209 ? -7.367  -21.960 -19.315 1.00 95.15 209 A 1 
ATOM 1690 C CD2 . TYR A 1 209 ? -5.328  -21.844 -20.646 1.00 95.43 209 A 1 
ATOM 1691 C CE1 . TYR A 1 209 ? -7.600  -23.274 -19.773 1.00 94.73 209 A 1 
ATOM 1692 C CE2 . TYR A 1 209 ? -5.555  -23.150 -21.106 1.00 94.85 209 A 1 
ATOM 1693 C CZ  . TYR A 1 209 ? -6.687  -23.870 -20.670 1.00 95.30 209 A 1 
ATOM 1694 O OH  . TYR A 1 209 ? -6.888  -25.132 -21.122 1.00 93.80 209 A 1 
ATOM 1695 N N   . HIS A 1 210 ? -7.665  -17.046 -18.561 1.00 97.67 210 A 1 
ATOM 1696 C CA  . HIS A 1 210 ? -7.662  -15.795 -17.810 1.00 97.92 210 A 1 
ATOM 1697 C C   . HIS A 1 210 ? -7.067  -16.035 -16.422 1.00 98.06 210 A 1 
ATOM 1698 O O   . HIS A 1 210 ? -7.701  -16.626 -15.548 1.00 97.41 210 A 1 
ATOM 1699 C CB  . HIS A 1 210 ? -9.073  -15.209 -17.760 1.00 97.51 210 A 1 
ATOM 1700 C CG  . HIS A 1 210 ? -9.624  -14.729 -19.079 1.00 97.22 210 A 1 
ATOM 1701 N ND1 . HIS A 1 210 ? -10.690 -13.861 -19.219 1.00 89.75 210 A 1 
ATOM 1702 C CD2 . HIS A 1 210 ? -9.218  -15.058 -20.341 1.00 90.23 210 A 1 
ATOM 1703 C CE1 . HIS A 1 210 ? -10.917 -13.693 -20.531 1.00 90.92 210 A 1 
ATOM 1704 N NE2 . HIS A 1 210 ? -10.043 -14.397 -21.252 1.00 92.13 210 A 1 
ATOM 1705 N N   . ILE A 1 211 ? -5.827  -15.574 -16.234 1.00 98.03 211 A 1 
ATOM 1706 C CA  . ILE A 1 211 ? -5.089  -15.727 -14.975 1.00 98.01 211 A 1 
ATOM 1707 C C   . ILE A 1 211 ? -4.998  -14.379 -14.262 1.00 97.92 211 A 1 
ATOM 1708 O O   . ILE A 1 211 ? -4.422  -13.421 -14.790 1.00 97.14 211 A 1 
ATOM 1709 C CB  . ILE A 1 211 ? -3.688  -16.331 -15.202 1.00 97.32 211 A 1 
ATOM 1710 C CG1 . ILE A 1 211 ? -3.671  -17.581 -16.121 1.00 94.63 211 A 1 
ATOM 1711 C CG2 . ILE A 1 211 ? -3.029  -16.653 -13.852 1.00 95.60 211 A 1 
ATOM 1712 C CD1 . ILE A 1 211 ? -4.497  -18.770 -15.640 1.00 85.60 211 A 1 
ATOM 1713 N N   . LEU A 1 212 ? -5.527  -14.320 -13.041 1.00 97.78 212 A 1 
ATOM 1714 C CA  . LEU A 1 212 ? -5.456  -13.163 -12.155 1.00 97.73 212 A 1 
ATOM 1715 C C   . LEU A 1 212 ? -4.696  -13.544 -10.885 1.00 97.69 212 A 1 
ATOM 1716 O O   . LEU A 1 212 ? -5.099  -14.443 -10.154 1.00 96.83 212 A 1 
ATOM 1717 C CB  . LEU A 1 212 ? -6.886  -12.671 -11.870 1.00 97.03 212 A 1 
ATOM 1718 C CG  . LEU A 1 212 ? -6.955  -11.374 -11.048 1.00 95.37 212 A 1 
ATOM 1719 C CD1 . LEU A 1 212 ? -6.251  -10.211 -11.747 1.00 92.47 212 A 1 
ATOM 1720 C CD2 . LEU A 1 212 ? -8.419  -10.986 -10.845 1.00 93.19 212 A 1 
ATOM 1721 N N   . ALA A 1 213 ? -3.595  -12.858 -10.615 1.00 96.96 213 A 1 
ATOM 1722 C CA  . ALA A 1 213 ? -2.768  -13.115 -9.448  1.00 96.43 213 A 1 
ATOM 1723 C C   . ALA A 1 213 ? -2.741  -11.910 -8.505  1.00 96.14 213 A 1 
ATOM 1724 O O   . ALA A 1 213 ? -2.843  -10.763 -8.938  1.00 95.31 213 A 1 
ATOM 1725 C CB  . ALA A 1 213 ? -1.375  -13.541 -9.913  1.00 95.72 213 A 1 
ATOM 1726 N N   . ALA A 1 214 ? -2.544  -12.152 -7.221  1.00 95.24 214 A 1 
ATOM 1727 C CA  . ALA A 1 214 ? -2.233  -11.106 -6.261  1.00 94.62 214 A 1 
ATOM 1728 C C   . ALA A 1 214 ? -1.224  -11.590 -5.226  1.00 93.41 214 A 1 
ATOM 1729 O O   . ALA A 1 214 ? -1.016  -12.781 -5.027  1.00 91.05 214 A 1 
ATOM 1730 C CB  . ALA A 1 214 ? -3.513  -10.605 -5.592  1.00 93.93 214 A 1 
ATOM 1731 N N   . GLY A 1 215 ? -0.602  -10.638 -4.554  1.00 90.26 215 A 1 
ATOM 1732 C CA  . GLY A 1 215 ? 0.201   -10.934 -3.388  1.00 87.62 215 A 1 
ATOM 1733 C C   . GLY A 1 215 ? 0.579   -9.679  -2.630  1.00 86.34 215 A 1 
ATOM 1734 O O   . GLY A 1 215 ? 0.633   -8.566  -3.173  1.00 80.83 215 A 1 
ATOM 1735 N N   . SER A 1 216 ? 0.826   -9.868  -1.352  1.00 83.38 216 A 1 
ATOM 1736 C CA  . SER A 1 216 ? 1.286   -8.809  -0.468  1.00 80.24 216 A 1 
ATOM 1737 C C   . SER A 1 216 ? 2.760   -8.508  -0.738  1.00 78.87 216 A 1 
ATOM 1738 O O   . SER A 1 216 ? 3.573   -9.410  -0.931  1.00 71.77 216 A 1 
ATOM 1739 C CB  . SER A 1 216 ? 1.032   -9.208  0.980   1.00 75.28 216 A 1 
ATOM 1740 O OG  . SER A 1 216 ? -0.365  -9.317  1.185   1.00 67.71 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? 3.127   -7.229  -0.763  1.00 76.16 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? 4.525   -6.803  -0.917  1.00 75.35 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? 5.213   -7.272  -2.222  1.00 76.28 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? 6.435   -7.196  -2.324  1.00 71.82 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? 5.330   -7.185  0.345   1.00 71.24 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? 4.703   -6.766  1.687   1.00 68.44 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? 5.539   -7.327  2.837   1.00 65.75 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? 4.626   -5.252  1.835   1.00 66.14 217 A 1 
ATOM 1749 N N   . LEU A 1 218 ? 4.452   -7.696  -3.251  1.00 76.64 218 A 1 
ATOM 1750 C CA  . LEU A 1 218 ? 4.993   -8.155  -4.542  1.00 75.67 218 A 1 
ATOM 1751 C C   . LEU A 1 218 ? 5.923   -7.132  -5.198  1.00 74.57 218 A 1 
ATOM 1752 O O   . LEU A 1 218 ? 6.918   -7.514  -5.809  1.00 68.44 218 A 1 
ATOM 1753 C CB  . LEU A 1 218 ? 3.842   -8.471  -5.507  1.00 73.72 218 A 1 
ATOM 1754 C CG  . LEU A 1 218 ? 3.263   -9.883  -5.364  1.00 72.92 218 A 1 
ATOM 1755 C CD1 . LEU A 1 218 ? 2.018   -9.984  -6.240  1.00 70.39 218 A 1 
ATOM 1756 C CD2 . LEU A 1 218 ? 4.245   -10.963 -5.813  1.00 70.63 218 A 1 
ATOM 1757 N N   . GLY A 1 219 ? 5.650   -5.832  -5.031  1.00 73.18 219 A 1 
ATOM 1758 C CA  . GLY A 1 219 ? 6.527   -4.764  -5.523  1.00 68.21 219 A 1 
ATOM 1759 C C   . GLY A 1 219 ? 7.974   -4.876  -5.029  1.00 70.02 219 A 1 
ATOM 1760 O O   . GLY A 1 219 ? 8.900   -4.496  -5.742  1.00 66.07 219 A 1 
ATOM 1761 N N   . THR A 1 220 ? 8.207   -5.479  -3.859  1.00 73.91 220 A 1 
ATOM 1762 C CA  . THR A 1 220 ? 9.557   -5.692  -3.305  1.00 72.53 220 A 1 
ATOM 1763 C C   . THR A 1 220 ? 10.290  -6.875  -3.954  1.00 72.23 220 A 1 
ATOM 1764 O O   . THR A 1 220 ? 11.521  -6.902  -3.980  1.00 67.71 220 A 1 
ATOM 1765 C CB  . THR A 1 220 ? 9.517   -5.883  -1.787  1.00 70.29 220 A 1 
ATOM 1766 O OG1 . THR A 1 220 ? 8.991   -7.138  -1.425  1.00 66.32 220 A 1 
ATOM 1767 C CG2 . THR A 1 220 ? 8.689   -4.795  -1.097  1.00 66.11 220 A 1 
ATOM 1768 N N   . LEU A 1 221 ? 9.548   -7.842  -4.517  1.00 68.41 221 A 1 
ATOM 1769 C CA  . LEU A 1 221 ? 10.092  -8.982  -5.255  1.00 66.09 221 A 1 
ATOM 1770 C C   . LEU A 1 221 ? 10.468  -8.604  -6.690  1.00 65.11 221 A 1 
ATOM 1771 O O   . LEU A 1 221 ? 11.390  -9.200  -7.244  1.00 61.70 221 A 1 
ATOM 1772 C CB  . LEU A 1 221 ? 9.091   -10.151 -5.234  1.00 62.20 221 A 1 
ATOM 1773 C CG  . LEU A 1 221 ? 8.805   -10.734 -3.840  1.00 57.94 221 A 1 
ATOM 1774 C CD1 . LEU A 1 221 ? 7.745   -11.823 -3.956  1.00 56.69 221 A 1 
ATOM 1775 C CD2 . LEU A 1 221 ? 10.053  -11.368 -3.218  1.00 54.82 221 A 1 
ATOM 1776 N N   . LEU A 1 222 ? 9.841   -7.559  -7.255  1.00 61.24 222 A 1 
ATOM 1777 C CA  . LEU A 1 222 ? 10.192  -6.989  -8.566  1.00 58.21 222 A 1 
ATOM 1778 C C   . LEU A 1 222 ? 11.661  -6.562  -8.658  1.00 59.30 222 A 1 
ATOM 1779 O O   . LEU A 1 222 ? 12.246  -6.573  -9.736  1.00 55.14 222 A 1 
ATOM 1780 C CB  . LEU A 1 222 ? 9.305   -5.757  -8.856  1.00 52.26 222 A 1 
ATOM 1781 C CG  . LEU A 1 222 ? 7.797   -6.012  -8.941  1.00 48.59 222 A 1 
ATOM 1782 C CD1 . LEU A 1 222 ? 7.024   -4.708  -9.138  1.00 46.90 222 A 1 
ATOM 1783 C CD2 . LEU A 1 222 ? 7.483   -6.896  -10.124 1.00 45.57 222 A 1 
ATOM 1784 N N   . ALA A 1 223 ? 12.279  -6.225  -7.532  1.00 57.77 223 A 1 
ATOM 1785 C CA  . ALA A 1 223 ? 13.689  -5.848  -7.461  1.00 56.63 223 A 1 
ATOM 1786 C C   . ALA A 1 223 ? 14.663  -7.046  -7.548  1.00 57.08 223 A 1 
ATOM 1787 O O   . ALA A 1 223 ? 15.880  -6.851  -7.590  1.00 53.99 223 A 1 
ATOM 1788 C CB  . ALA A 1 223 ? 13.887  -5.033  -6.183  1.00 52.52 223 A 1 
ATOM 1789 N N   . LYS A 1 224 ? 14.172  -8.304  -7.560  1.00 60.00 224 A 1 
ATOM 1790 C CA  . LYS A 1 224 ? 15.006  -9.514  -7.675  1.00 60.22 224 A 1 
ATOM 1791 C C   . LYS A 1 224 ? 15.029  -10.021 -9.128  1.00 59.37 224 A 1 
ATOM 1792 O O   . LYS A 1 224 ? 14.031  -10.561 -9.599  1.00 55.47 224 A 1 
ATOM 1793 C CB  . LYS A 1 224 ? 14.527  -10.610 -6.707  1.00 56.87 224 A 1 
ATOM 1794 C CG  . LYS A 1 224 ? 14.727  -10.240 -5.229  1.00 53.36 224 A 1 
ATOM 1795 C CD  . LYS A 1 224 ? 14.238  -11.383 -4.323  1.00 52.92 224 A 1 
ATOM 1796 C CE  . LYS A 1 224 ? 14.341  -11.012 -2.840  1.00 48.43 224 A 1 
ATOM 1797 N NZ  . LYS A 1 224 ? 13.658  -12.016 -1.972  1.00 44.12 224 A 1 
ATOM 1798 N N   . PRO A 1 225 ? 16.166  -9.963  -9.843  1.00 54.92 225 A 1 
ATOM 1799 C CA  . PRO A 1 225 ? 16.241  -10.175 -11.297 1.00 54.14 225 A 1 
ATOM 1800 C C   . PRO A 1 225 ? 15.938  -11.603 -11.790 1.00 55.25 225 A 1 
ATOM 1801 O O   . PRO A 1 225 ? 15.880  -11.823 -12.995 1.00 51.88 225 A 1 
ATOM 1802 C CB  . PRO A 1 225 ? 17.651  -9.719  -11.701 1.00 48.71 225 A 1 
ATOM 1803 C CG  . PRO A 1 225 ? 18.466  -9.798  -10.410 1.00 47.46 225 A 1 
ATOM 1804 C CD  . PRO A 1 225 ? 17.433  -9.484  -9.330  1.00 50.58 225 A 1 
ATOM 1805 N N   . LYS A 1 226 ? 15.764  -12.595 -10.911 1.00 56.02 226 A 1 
ATOM 1806 C CA  . LYS A 1 226 ? 15.604  -14.015 -11.297 1.00 55.92 226 A 1 
ATOM 1807 C C   . LYS A 1 226 ? 14.190  -14.592 -11.141 1.00 59.33 226 A 1 
ATOM 1808 O O   . LYS A 1 226 ? 13.989  -15.735 -11.530 1.00 53.53 226 A 1 
ATOM 1809 C CB  . LYS A 1 226 ? 16.652  -14.884 -10.580 1.00 46.92 226 A 1 
ATOM 1810 C CG  . LYS A 1 226 ? 18.073  -14.649 -11.119 1.00 39.92 226 A 1 
ATOM 1811 C CD  . LYS A 1 226 ? 19.052  -15.697 -10.572 1.00 36.10 226 A 1 
ATOM 1812 C CE  . LYS A 1 226 ? 20.441  -15.508 -11.189 1.00 30.56 226 A 1 
ATOM 1813 N NZ  . LYS A 1 226 ? 21.382  -16.587 -10.786 1.00 26.96 226 A 1 
ATOM 1814 N N   . SER A 1 227 ? 13.240  -13.851 -10.586 1.00 62.39 227 A 1 
ATOM 1815 C CA  . SER A 1 227 ? 11.965  -14.434 -10.123 1.00 61.94 227 A 1 
ATOM 1816 C C   . SER A 1 227 ? 10.709  -13.713 -10.615 1.00 65.02 227 A 1 
ATOM 1817 O O   . SER A 1 227 ? 9.645   -13.921 -10.048 1.00 59.77 227 A 1 
ATOM 1818 C CB  . SER A 1 227 ? 11.950  -14.535 -8.588  1.00 54.49 227 A 1 
ATOM 1819 O OG  . SER A 1 227 ? 13.124  -15.154 -8.108  1.00 47.72 227 A 1 
ATOM 1820 N N   . TYR A 1 228 ? 10.813  -12.841 -11.636 1.00 70.10 228 A 1 
ATOM 1821 C CA  . TYR A 1 228 ? 9.660   -12.072 -12.091 1.00 71.57 228 A 1 
ATOM 1822 C C   . TYR A 1 228 ? 9.493   -12.116 -13.614 1.00 74.58 228 A 1 
ATOM 1823 O O   . TYR A 1 228 ? 10.474  -11.913 -14.330 1.00 70.54 228 A 1 
ATOM 1824 C CB  . TYR A 1 228 ? 9.765   -10.635 -11.572 1.00 66.09 228 A 1 
ATOM 1825 C CG  . TYR A 1 228 ? 8.440   -9.912  -11.655 1.00 63.16 228 A 1 
ATOM 1826 C CD1 . TYR A 1 228 ? 8.161   -9.052  -12.732 1.00 60.47 228 A 1 
ATOM 1827 C CD2 . TYR A 1 228 ? 7.457   -10.158 -10.679 1.00 58.19 228 A 1 
ATOM 1828 C CE1 . TYR A 1 228 ? 6.906   -8.425  -12.824 1.00 53.68 228 A 1 
ATOM 1829 C CE2 . TYR A 1 228 ? 6.198   -9.532  -10.770 1.00 54.93 228 A 1 
ATOM 1830 C CZ  . TYR A 1 228 ? 5.924   -8.663  -11.843 1.00 54.21 228 A 1 
ATOM 1831 O OH  . TYR A 1 228 ? 4.718   -8.050  -11.924 1.00 52.68 228 A 1 
ATOM 1832 N N   . PRO A 1 229 ? 8.265   -12.349 -14.141 1.00 76.49 229 A 1 
ATOM 1833 C CA  . PRO A 1 229 ? 7.991   -12.417 -15.580 1.00 79.07 229 A 1 
ATOM 1834 C C   . PRO A 1 229 ? 7.914   -11.010 -16.206 1.00 81.47 229 A 1 
ATOM 1835 O O   . PRO A 1 229 ? 6.852   -10.518 -16.580 1.00 78.19 229 A 1 
ATOM 1836 C CB  . PRO A 1 229 ? 6.688   -13.226 -15.679 1.00 74.80 229 A 1 
ATOM 1837 C CG  . PRO A 1 229 ? 5.944   -12.851 -14.403 1.00 72.88 229 A 1 
ATOM 1838 C CD  . PRO A 1 229 ? 7.066   -12.696 -13.382 1.00 76.91 229 A 1 
ATOM 1839 N N   . VAL A 1 230 ? 9.061   -10.332 -16.304 1.00 76.79 230 A 1 
ATOM 1840 C CA  . VAL A 1 230 ? 9.174   -8.963  -16.827 1.00 77.06 230 A 1 
ATOM 1841 C C   . VAL A 1 230 ? 8.601   -8.889  -18.245 1.00 79.14 230 A 1 
ATOM 1842 O O   . VAL A 1 230 ? 8.981   -9.659  -19.121 1.00 72.93 230 A 1 
ATOM 1843 C CB  . VAL A 1 230 ? 10.628  -8.448  -16.802 1.00 70.56 230 A 1 
ATOM 1844 C CG1 . VAL A 1 230 ? 10.721  -6.999  -17.300 1.00 62.77 230 A 1 
ATOM 1845 C CG2 . VAL A 1 230 ? 11.208  -8.482  -15.380 1.00 64.69 230 A 1 
ATOM 1846 N N   . GLY A 1 231 ? 7.657   -7.962  -18.473 1.00 81.43 231 A 1 
ATOM 1847 C CA  . GLY A 1 231 ? 7.012   -7.756  -19.773 1.00 83.99 231 A 1 
ATOM 1848 C C   . GLY A 1 231 ? 5.956   -8.802  -20.162 1.00 86.80 231 A 1 
ATOM 1849 O O   . GLY A 1 231 ? 5.248   -8.588  -21.147 1.00 83.95 231 A 1 
ATOM 1850 N N   . MET A 1 232 ? 5.791   -9.886  -19.390 1.00 89.24 232 A 1 
ATOM 1851 C CA  . MET A 1 232 ? 4.858   -10.990 -19.665 1.00 90.75 232 A 1 
ATOM 1852 C C   . MET A 1 232 ? 3.542   -10.911 -18.877 1.00 92.56 232 A 1 
ATOM 1853 O O   . MET A 1 232 ? 2.687   -11.774 -19.039 1.00 90.06 232 A 1 
ATOM 1854 C CB  . MET A 1 232 ? 5.558   -12.333 -19.420 1.00 88.60 232 A 1 
ATOM 1855 C CG  . MET A 1 232 ? 6.792   -12.538 -20.302 1.00 86.79 232 A 1 
ATOM 1856 S SD  . MET A 1 232 ? 6.451   -12.397 -22.076 1.00 83.92 232 A 1 
ATOM 1857 C CE  . MET A 1 232 ? 8.069   -12.895 -22.722 1.00 74.38 232 A 1 
ATOM 1858 N N   . VAL A 1 233 ? 3.365   -9.884  -18.051 1.00 93.64 233 A 1 
ATOM 1859 C CA  . VAL A 1 233 ? 2.170   -9.681  -17.226 1.00 93.63 233 A 1 
ATOM 1860 C C   . VAL A 1 233 ? 1.659   -8.245  -17.329 1.00 93.90 233 A 1 
ATOM 1861 O O   . VAL A 1 233 ? 2.436   -7.316  -17.567 1.00 93.13 233 A 1 
ATOM 1862 C CB  . VAL A 1 233 ? 2.417   -10.066 -15.750 1.00 92.62 233 A 1 
ATOM 1863 C CG1 . VAL A 1 233 ? 2.748   -11.555 -15.605 1.00 89.25 233 A 1 
ATOM 1864 C CG2 . VAL A 1 233 ? 3.547   -9.252  -15.110 1.00 88.97 233 A 1 
ATOM 1865 N N   . ASN A 1 234 ? 0.339   -8.058  -17.132 1.00 95.16 234 A 1 
ATOM 1866 C CA  . ASN A 1 234 ? -0.254  -6.757  -16.837 1.00 95.06 234 A 1 
ATOM 1867 C C   . ASN A 1 234 ? -0.180  -6.489  -15.326 1.00 94.74 234 A 1 
ATOM 1868 O O   . ASN A 1 234 ? -0.253  -7.408  -14.514 1.00 93.93 234 A 1 
ATOM 1869 C CB  . ASN A 1 234 ? -1.689  -6.689  -17.371 1.00 95.16 234 A 1 
ATOM 1870 C CG  . ASN A 1 234 ? -1.760  -6.789  -18.890 1.00 94.26 234 A 1 
ATOM 1871 O OD1 . ASN A 1 234 ? -2.368  -7.685  -19.441 1.00 86.90 234 A 1 
ATOM 1872 N ND2 . ASN A 1 234 ? -1.138  -5.891  -19.617 1.00 87.39 234 A 1 
ATOM 1873 N N   . LEU A 1 235 ? -0.015  -5.224  -14.955 1.00 93.35 235 A 1 
ATOM 1874 C CA  . LEU A 1 235 ? 0.062   -4.800  -13.557 1.00 92.67 235 A 1 
ATOM 1875 C C   . LEU A 1 235 ? -1.069  -3.825  -13.251 1.00 92.95 235 A 1 
ATOM 1876 O O   . LEU A 1 235 ? -1.238  -2.836  -13.961 1.00 92.10 235 A 1 
ATOM 1877 C CB  . LEU A 1 235 ? 1.433   -4.164  -13.261 1.00 91.17 235 A 1 
ATOM 1878 C CG  . LEU A 1 235 ? 2.640   -5.100  -13.458 1.00 89.43 235 A 1 
ATOM 1879 C CD1 . LEU A 1 235 ? 3.938   -4.342  -13.180 1.00 87.16 235 A 1 
ATOM 1880 C CD2 . LEU A 1 235 ? 2.577   -6.313  -12.533 1.00 86.91 235 A 1 
ATOM 1881 N N   . ILE A 1 236 ? -1.806  -4.087  -12.181 1.00 93.52 236 A 1 
ATOM 1882 C CA  . ILE A 1 236 ? -2.838  -3.193  -11.662 1.00 93.82 236 A 1 
ATOM 1883 C C   . ILE A 1 236 ? -2.488  -2.863  -10.211 1.00 93.55 236 A 1 
ATOM 1884 O O   . ILE A 1 236 ? -2.304  -3.753  -9.388  1.00 92.78 236 A 1 
ATOM 1885 C CB  . ILE A 1 236 ? -4.245  -3.818  -11.831 1.00 94.13 236 A 1 
ATOM 1886 C CG1 . ILE A 1 236 ? -4.584  -3.950  -13.338 1.00 93.29 236 A 1 
ATOM 1887 C CG2 . ILE A 1 236 ? -5.298  -2.960  -11.111 1.00 92.76 236 A 1 
ATOM 1888 C CD1 . ILE A 1 236 ? -5.941  -4.610  -13.640 1.00 91.04 236 A 1 
ATOM 1889 N N   . ASP A 1 237 ? -2.390  -1.574  -9.892  1.00 93.11 237 A 1 
ATOM 1890 C CA  . ASP A 1 237 ? -2.171  -1.118  -8.521  1.00 92.75 237 A 1 
ATOM 1891 C C   . ASP A 1 237 ? -3.514  -0.938  -7.802  1.00 93.23 237 A 1 
ATOM 1892 O O   . ASP A 1 237 ? -4.413  -0.247  -8.294  1.00 92.43 237 A 1 
ATOM 1893 C CB  . ASP A 1 237 ? -1.320  0.162   -8.501  1.00 91.51 237 A 1 
ATOM 1894 C CG  . ASP A 1 237 ? 0.111   -0.080  -9.011  1.00 89.31 237 A 1 
ATOM 1895 O OD1 . ASP A 1 237 ? 0.844   -0.905  -8.420  1.00 84.91 237 A 1 
ATOM 1896 O OD2 . ASP A 1 237 ? 0.516   0.519   -10.027 1.00 84.57 237 A 1 
ATOM 1897 N N   . LEU A 1 238 ? -3.640  -1.545  -6.622  1.00 93.07 238 A 1 
ATOM 1898 C CA  . LEU A 1 238 ? -4.777  -1.409  -5.717  1.00 93.48 238 A 1 
ATOM 1899 C C   . LEU A 1 238 ? -4.355  -0.609  -4.482  1.00 93.53 238 A 1 
ATOM 1900 O O   . LEU A 1 238 ? -3.425  -0.976  -3.766  1.00 92.46 238 A 1 
ATOM 1901 C CB  . LEU A 1 238 ? -5.316  -2.804  -5.356  1.00 93.20 238 A 1 
ATOM 1902 C CG  . LEU A 1 238 ? -6.574  -2.778  -4.465  1.00 92.49 238 A 1 
ATOM 1903 C CD1 . LEU A 1 238 ? -7.762  -2.130  -5.166  1.00 90.23 238 A 1 
ATOM 1904 C CD2 . LEU A 1 238 ? -6.985  -4.203  -4.109  1.00 90.06 238 A 1 
ATOM 1905 N N   . PHE A 1 239 ? -5.081  0.473   -4.229  1.00 93.54 239 A 1 
ATOM 1906 C CA  . PHE A 1 239 ? -4.884  1.379   -3.098  1.00 93.26 239 A 1 
ATOM 1907 C C   . PHE A 1 239 ? -6.059  1.288   -2.114  1.00 93.94 239 A 1 
ATOM 1908 O O   . PHE A 1 239 ? -7.074  0.652   -2.436  1.00 93.29 239 A 1 
ATOM 1909 C CB  . PHE A 1 239 ? -4.655  2.792   -3.657  1.00 91.96 239 A 1 
ATOM 1910 C CG  . PHE A 1 239 ? -3.468  2.874   -4.601  1.00 90.62 239 A 1 
ATOM 1911 C CD1 . PHE A 1 239 ? -2.176  2.589   -4.127  1.00 86.47 239 A 1 
ATOM 1912 C CD2 . PHE A 1 239 ? -3.663  3.182   -5.959  1.00 86.28 239 A 1 
ATOM 1913 C CE1 . PHE A 1 239 ? -1.081  2.604   -5.012  1.00 83.11 239 A 1 
ATOM 1914 C CE2 . PHE A 1 239 ? -2.565  3.204   -6.841  1.00 83.42 239 A 1 
ATOM 1915 C CZ  . PHE A 1 239 ? -1.275  2.912   -6.367  1.00 82.90 239 A 1 
ATOM 1916 N N   . PRO A 1 240 ? -5.949  1.882   -0.909  1.00 94.22 240 A 1 
ATOM 1917 C CA  . PRO A 1 240 ? -7.112  2.139   -0.064  1.00 94.74 240 A 1 
ATOM 1918 C C   . PRO A 1 240 ? -8.216  2.874   -0.840  1.00 94.71 240 A 1 
ATOM 1919 O O   . PRO A 1 240 ? -7.935  3.509   -1.858  1.00 94.06 240 A 1 
ATOM 1920 C CB  . PRO A 1 240 ? -6.591  2.976   1.112   1.00 94.57 240 A 1 
ATOM 1921 C CG  . PRO A 1 240 ? -5.114  2.613   1.178   1.00 93.72 240 A 1 
ATOM 1922 C CD  . PRO A 1 240 ? -4.754  2.431   -0.289  1.00 95.02 240 A 1 
ATOM 1923 N N   . LEU A 1 241 ? -9.458  2.785   -0.364  1.00 93.72 241 A 1 
ATOM 1924 C CA  . LEU A 1 241 ? -10.601 3.476   -0.970  1.00 93.92 241 A 1 
ATOM 1925 C C   . LEU A 1 241 ? -10.297 4.976   -1.096  1.00 94.86 241 A 1 
ATOM 1926 O O   . LEU A 1 241 ? -9.850  5.611   -0.130  1.00 94.95 241 A 1 
ATOM 1927 C CB  . LEU A 1 241 ? -11.867 3.243   -0.126  1.00 93.02 241 A 1 
ATOM 1928 C CG  . LEU A 1 241 ? -12.365 1.784   -0.065  1.00 90.83 241 A 1 
ATOM 1929 C CD1 . LEU A 1 241 ? -13.421 1.633   1.026   1.00 86.21 241 A 1 
ATOM 1930 C CD2 . LEU A 1 241 ? -13.008 1.333   -1.368  1.00 85.07 241 A 1 
ATOM 1931 N N   . SER A 1 242 ? -10.536 5.535   -2.275  1.00 95.49 242 A 1 
ATOM 1932 C CA  . SER A 1 242 ? -10.543 6.979   -2.497  1.00 95.63 242 A 1 
ATOM 1933 C C   . SER A 1 242 ? -11.731 7.625   -1.772  1.00 95.83 242 A 1 
ATOM 1934 O O   . SER A 1 242 ? -12.609 6.939   -1.244  1.00 95.52 242 A 1 
ATOM 1935 C CB  . SER A 1 242 ? -10.571 7.267   -4.001  1.00 95.18 242 A 1 
ATOM 1936 O OG  . SER A 1 242 ? -11.652 6.569   -4.575  1.00 92.31 242 A 1 
ATOM 1937 N N   . PHE A 1 243 ? -11.760 8.951   -1.688  1.00 96.75 243 A 1 
ATOM 1938 C CA  . PHE A 1 243 ? -12.830 9.661   -0.983  1.00 96.99 243 A 1 
ATOM 1939 C C   . PHE A 1 243 ? -14.211 9.420   -1.608  1.00 96.56 243 A 1 
ATOM 1940 O O   . PHE A 1 243 ? -15.182 9.250   -0.879  1.00 96.08 243 A 1 
ATOM 1941 C CB  . PHE A 1 243 ? -12.517 11.159  -0.926  1.00 97.26 243 A 1 
ATOM 1942 C CG  . PHE A 1 243 ? -13.625 11.962  -0.275  1.00 97.62 243 A 1 
ATOM 1943 C CD1 . PHE A 1 243 ? -14.485 12.753  -1.064  1.00 97.03 243 A 1 
ATOM 1944 C CD2 . PHE A 1 243 ? -13.853 11.857  1.109   1.00 97.17 243 A 1 
ATOM 1945 C CE1 . PHE A 1 243 ? -15.561 13.437  -0.468  1.00 97.08 243 A 1 
ATOM 1946 C CE2 . PHE A 1 243 ? -14.930 12.537  1.705   1.00 97.03 243 A 1 
ATOM 1947 C CZ  . PHE A 1 243 ? -15.786 13.327  0.919   1.00 97.39 243 A 1 
ATOM 1948 N N   . ASP A 1 244 ? -14.302 9.374   -2.936  1.00 95.32 244 A 1 
ATOM 1949 C CA  . ASP A 1 244 ? -15.528 9.062   -3.666  1.00 94.41 244 A 1 
ATOM 1950 C C   . ASP A 1 244 ? -15.983 7.615   -3.430  1.00 94.09 244 A 1 
ATOM 1951 O O   . ASP A 1 244 ? -17.149 7.388   -3.105  1.00 93.22 244 A 1 
ATOM 1952 C CB  . ASP A 1 244 ? -15.338 9.375   -5.161  1.00 93.56 244 A 1 
ATOM 1953 C CG  . ASP A 1 244 ? -14.211 8.571   -5.811  1.00 91.58 244 A 1 
ATOM 1954 O OD1 . ASP A 1 244 ? -13.077 8.650   -5.291  1.00 86.16 244 A 1 
ATOM 1955 O OD2 . ASP A 1 244 ? -14.482 7.853   -6.791  1.00 86.38 244 A 1 
ATOM 1956 N N   . GLU A 1 245 ? -15.071 6.630   -3.477  1.00 93.07 245 A 1 
ATOM 1957 C CA  . GLU A 1 245 ? -15.362 5.232   -3.139  1.00 92.29 245 A 1 
ATOM 1958 C C   . GLU A 1 245 ? -15.821 5.090   -1.674  1.00 91.62 245 A 1 
ATOM 1959 O O   . GLU A 1 245 ? -16.758 4.348   -1.370  1.00 90.35 245 A 1 
ATOM 1960 C CB  . GLU A 1 245 ? -14.106 4.358   -3.366  1.00 91.80 245 A 1 
ATOM 1961 C CG  . GLU A 1 245 ? -13.686 4.147   -4.841  1.00 91.10 245 A 1 
ATOM 1962 C CD  . GLU A 1 245 ? -12.415 3.271   -5.000  1.00 90.83 245 A 1 
ATOM 1963 O OE1 . GLU A 1 245 ? -12.208 2.674   -6.091  1.00 87.34 245 A 1 
ATOM 1964 O OE2 . GLU A 1 245 ? -11.641 3.072   -4.038  1.00 88.15 245 A 1 
ATOM 1965 N N   . PHE A 1 246 ? -15.186 5.815   -0.754  1.00 92.71 246 A 1 
ATOM 1966 C CA  . PHE A 1 246 ? -15.600 5.898   0.645   1.00 92.68 246 A 1 
ATOM 1967 C C   . PHE A 1 246 ? -16.997 6.512   0.778   1.00 92.12 246 A 1 
ATOM 1968 O O   . PHE A 1 246 ? -17.837 5.961   1.480   1.00 91.43 246 A 1 
ATOM 1969 C CB  . PHE A 1 246 ? -14.558 6.707   1.431   1.00 93.03 246 A 1 
ATOM 1970 C CG  . PHE A 1 246 ? -15.038 7.189   2.787   1.00 93.27 246 A 1 
ATOM 1971 C CD1 . PHE A 1 246 ? -15.604 8.472   2.923   1.00 92.03 246 A 1 
ATOM 1972 C CD2 . PHE A 1 246 ? -14.954 6.341   3.903   1.00 92.65 246 A 1 
ATOM 1973 C CE1 . PHE A 1 246 ? -16.083 8.905   4.168   1.00 92.19 246 A 1 
ATOM 1974 C CE2 . PHE A 1 246 ? -15.430 6.775   5.148   1.00 92.52 246 A 1 
ATOM 1975 C CZ  . PHE A 1 246 ? -15.996 8.056   5.280   1.00 92.55 246 A 1 
ATOM 1976 N N   . LEU A 1 247 ? -17.255 7.639   0.108   1.00 92.39 247 A 1 
ATOM 1977 C CA  . LEU A 1 247 ? -18.528 8.347   0.170   1.00 92.11 247 A 1 
ATOM 1978 C C   . LEU A 1 247 ? -19.673 7.471   -0.345  1.00 90.75 247 A 1 
ATOM 1979 O O   . LEU A 1 247 ? -20.688 7.361   0.333   1.00 89.58 247 A 1 
ATOM 1980 C CB  . LEU A 1 247 ? -18.403 9.665   -0.607  1.00 92.86 247 A 1 
ATOM 1981 C CG  . LEU A 1 247 ? -19.628 10.581  -0.471  1.00 91.87 247 A 1 
ATOM 1982 C CD1 . LEU A 1 247 ? -19.837 11.040  0.975   1.00 90.11 247 A 1 
ATOM 1983 C CD2 . LEU A 1 247 ? -19.423 11.819  -1.339  1.00 90.52 247 A 1 
ATOM 1984 N N   . ALA A 1 248 ? -19.455 6.766   -1.467  1.00 90.29 248 A 1 
ATOM 1985 C CA  . ALA A 1 248 ? -20.398 5.790   -2.010  1.00 88.23 248 A 1 
ATOM 1986 C C   . ALA A 1 248 ? -20.733 4.671   -1.008  1.00 87.05 248 A 1 
ATOM 1987 O O   . ALA A 1 248 ? -21.868 4.211   -0.936  1.00 85.53 248 A 1 
ATOM 1988 C CB  . ALA A 1 248 ? -19.787 5.209   -3.293  1.00 87.26 248 A 1 
ATOM 1989 N N   . ALA A 1 249 ? -19.757 4.254   -0.194  1.00 88.11 249 A 1 
ATOM 1990 C CA  . ALA A 1 249 ? -19.957 3.208   0.804   1.00 86.28 249 A 1 
ATOM 1991 C C   . ALA A 1 249 ? -20.697 3.686   2.067   1.00 85.61 249 A 1 
ATOM 1992 O O   . ALA A 1 249 ? -21.393 2.901   2.713   1.00 84.34 249 A 1 
ATOM 1993 C CB  . ALA A 1 249 ? -18.583 2.622   1.155   1.00 85.45 249 A 1 
ATOM 1994 N N   . VAL A 1 250 ? -20.532 4.959   2.473   1.00 87.64 250 A 1 
ATOM 1995 C CA  . VAL A 1 250 ? -21.059 5.455   3.758   1.00 87.40 250 A 1 
ATOM 1996 C C   . VAL A 1 250 ? -22.329 6.299   3.649   1.00 86.67 250 A 1 
ATOM 1997 O O   . VAL A 1 250 ? -23.083 6.354   4.627   1.00 85.31 250 A 1 
ATOM 1998 C CB  . VAL A 1 250 ? -19.994 6.200   4.585   1.00 87.73 250 A 1 
ATOM 1999 C CG1 . VAL A 1 250 ? -18.775 5.315   4.871   1.00 83.20 250 A 1 
ATOM 2000 C CG2 . VAL A 1 250 ? -19.538 7.525   3.976   1.00 82.93 250 A 1 
ATOM 2001 N N   . ASP A 1 251 ? -22.555 6.973   2.510   1.00 88.34 251 A 1 
ATOM 2002 C CA  . ASP A 1 251 ? -23.686 7.877   2.242   1.00 88.89 251 A 1 
ATOM 2003 C C   . ASP A 1 251 ? -23.974 7.927   0.728   1.00 88.81 251 A 1 
ATOM 2004 O O   . ASP A 1 251 ? -23.571 8.854   0.031   1.00 88.30 251 A 1 
ATOM 2005 C CB  . ASP A 1 251 ? -23.387 9.270   2.845   1.00 89.94 251 A 1 
ATOM 2006 C CG  . ASP A 1 251 ? -24.592 10.219  2.914   1.00 90.69 251 A 1 
ATOM 2007 O OD1 . ASP A 1 251 ? -25.580 10.047  2.174   1.00 88.13 251 A 1 
ATOM 2008 O OD2 . ASP A 1 251 ? -24.559 11.177  3.729   1.00 88.44 251 A 1 
ATOM 2009 N N   . GLU A 1 252 ? -24.656 6.908   0.212   1.00 86.19 252 A 1 
ATOM 2010 C CA  . GLU A 1 252 ? -25.012 6.758   -1.210  1.00 85.33 252 A 1 
ATOM 2011 C C   . GLU A 1 252 ? -25.752 7.986   -1.787  1.00 87.19 252 A 1 
ATOM 2012 O O   . GLU A 1 252 ? -25.291 8.508   -2.807  1.00 87.07 252 A 1 
ATOM 2013 C CB  . GLU A 1 252 ? -25.772 5.427   -1.379  1.00 81.74 252 A 1 
ATOM 2014 C CG  . GLU A 1 252 ? -26.211 5.096   -2.817  1.00 73.56 252 A 1 
ATOM 2015 C CD  . GLU A 1 252 ? -26.918 3.726   -2.907  1.00 70.83 252 A 1 
ATOM 2016 O OE1 . GLU A 1 252 ? -26.850 3.098   -3.984  1.00 63.14 252 A 1 
ATOM 2017 O OE2 . GLU A 1 252 ? -27.507 3.284   -1.889  1.00 62.25 252 A 1 
ATOM 2018 N N   . PRO A 1 253 ? -26.778 8.572   -1.137  1.00 89.41 253 A 1 
ATOM 2019 C CA  . PRO A 1 253 ? -27.440 9.771   -1.658  1.00 90.41 253 A 1 
ATOM 2020 C C   . PRO A 1 253 ? -26.509 10.989  -1.787  1.00 92.02 253 A 1 
ATOM 2021 O O   . PRO A 1 253 ? -26.625 11.788  -2.714  1.00 91.88 253 A 1 
ATOM 2022 C CB  . PRO A 1 253 ? -28.580 10.063  -0.675  1.00 89.77 253 A 1 
ATOM 2023 C CG  . PRO A 1 253 ? -28.882 8.700   -0.052  1.00 87.89 253 A 1 
ATOM 2024 C CD  . PRO A 1 253 ? -27.495 8.071   0.030   1.00 89.92 253 A 1 
ATOM 2025 N N   . LEU A 1 254 ? -25.571 11.153  -0.849  1.00 91.54 254 A 1 
ATOM 2026 C CA  . LEU A 1 254 ? -24.588 12.234  -0.918  1.00 92.69 254 A 1 
ATOM 2027 C C   . LEU A 1 254 ? -23.552 11.983  -2.023  1.00 93.08 254 A 1 
ATOM 2028 O O   . LEU A 1 254 ? -23.096 12.932  -2.657  1.00 93.32 254 A 1 
ATOM 2029 C CB  . LEU A 1 254 ? -23.935 12.406  0.463   1.00 93.56 254 A 1 
ATOM 2030 C CG  . LEU A 1 254 ? -23.004 13.624  0.577   1.00 93.04 254 A 1 
ATOM 2031 C CD1 . LEU A 1 254 ? -23.720 14.950  0.324   1.00 91.83 254 A 1 
ATOM 2032 C CD2 . LEU A 1 254 ? -22.414 13.679  1.991   1.00 92.46 254 A 1 
ATOM 2033 N N   . TYR A 1 255 ? -23.196 10.719  -2.276  1.00 92.12 255 A 1 
ATOM 2034 C CA  . TYR A 1 255 ? -22.342 10.330  -3.399  1.00 91.09 255 A 1 
ATOM 2035 C C   . TYR A 1 255 ? -23.013 10.587  -4.756  1.00 91.22 255 A 1 
ATOM 2036 O O   . TYR A 1 255 ? -22.360 11.101  -5.660  1.00 91.16 255 A 1 
ATOM 2037 C CB  . TYR A 1 255 ? -21.944 8.859   -3.270  1.00 89.80 255 A 1 
ATOM 2038 C CG  . TYR A 1 255 ? -21.231 8.335   -4.501  1.00 88.68 255 A 1 
ATOM 2039 C CD1 . TYR A 1 255 ? -21.914 7.506   -5.415  1.00 86.61 255 A 1 
ATOM 2040 C CD2 . TYR A 1 255 ? -19.909 8.733   -4.764  1.00 86.80 255 A 1 
ATOM 2041 C CE1 . TYR A 1 255 ? -21.263 7.058   -6.578  1.00 85.98 255 A 1 
ATOM 2042 C CE2 . TYR A 1 255 ? -19.254 8.288   -5.929  1.00 85.68 255 A 1 
ATOM 2043 C CZ  . TYR A 1 255 ? -19.930 7.446   -6.833  1.00 85.61 255 A 1 
ATOM 2044 O OH  . TYR A 1 255 ? -19.292 7.005   -7.952  1.00 83.35 255 A 1 
ATOM 2045 N N   . GLU A 1 256 ? -24.302 10.297  -4.902  1.00 90.50 256 A 1 
ATOM 2046 C CA  . GLU A 1 256 ? -25.054 10.620  -6.121  1.00 90.20 256 A 1 
ATOM 2047 C C   . GLU A 1 256 ? -24.963 12.114  -6.444  1.00 91.64 256 A 1 
ATOM 2048 O O   . GLU A 1 256 ? -24.617 12.482  -7.566  1.00 91.47 256 A 1 
ATOM 2049 C CB  . GLU A 1 256 ? -26.526 10.225  -5.980  1.00 88.64 256 A 1 
ATOM 2050 C CG  . GLU A 1 256 ? -26.751 8.709   -6.046  1.00 80.58 256 A 1 
ATOM 2051 C CD  . GLU A 1 256 ? -28.241 8.335   -5.947  1.00 73.31 256 A 1 
ATOM 2052 O OE1 . GLU A 1 256 ? -28.549 7.147   -6.164  1.00 64.96 256 A 1 
ATOM 2053 O OE2 . GLU A 1 256 ? -29.071 9.246   -5.700  1.00 63.01 256 A 1 
ATOM 2054 N N   . PHE A 1 257 ? -25.174 12.988  -5.450  1.00 94.09 257 A 1 
ATOM 2055 C CA  . PHE A 1 257 ? -24.960 14.428  -5.609  1.00 95.05 257 A 1 
ATOM 2056 C C   . PHE A 1 257 ? -23.502 14.756  -5.972  1.00 95.60 257 A 1 
ATOM 2057 O O   . PHE A 1 257 ? -23.251 15.501  -6.918  1.00 95.32 257 A 1 
ATOM 2058 C CB  . PHE A 1 257 ? -25.386 15.152  -4.323  1.00 95.40 257 A 1 
ATOM 2059 C CG  . PHE A 1 257 ? -25.101 16.640  -4.374  1.00 95.42 257 A 1 
ATOM 2060 C CD1 . PHE A 1 257 ? -23.909 17.153  -3.826  1.00 93.52 257 A 1 
ATOM 2061 C CD2 . PHE A 1 257 ? -25.995 17.505  -5.028  1.00 94.25 257 A 1 
ATOM 2062 C CE1 . PHE A 1 257 ? -23.614 18.523  -3.937  1.00 93.50 257 A 1 
ATOM 2063 C CE2 . PHE A 1 257 ? -25.702 18.875  -5.140  1.00 93.64 257 A 1 
ATOM 2064 C CZ  . PHE A 1 257 ? -24.510 19.384  -4.595  1.00 93.53 257 A 1 
ATOM 2065 N N   . TYR A 1 258 ? -22.532 14.177  -5.250  1.00 96.48 258 A 1 
ATOM 2066 C CA  . TYR A 1 258 ? -21.100 14.393  -5.477  1.00 96.34 258 A 1 
ATOM 2067 C C   . TYR A 1 258 ? -20.694 14.067  -6.920  1.00 95.90 258 A 1 
ATOM 2068 O O   . TYR A 1 258 ? -20.037 14.874  -7.566  1.00 95.05 258 A 1 
ATOM 2069 C CB  . TYR A 1 258 ? -20.304 13.560  -4.463  1.00 96.29 258 A 1 
ATOM 2070 C CG  . TYR A 1 258 ? -18.801 13.604  -4.641  1.00 96.52 258 A 1 
ATOM 2071 C CD1 . TYR A 1 258 ? -18.159 12.655  -5.460  1.00 95.36 258 A 1 
ATOM 2072 C CD2 . TYR A 1 258 ? -18.041 14.588  -3.987  1.00 95.56 258 A 1 
ATOM 2073 C CE1 . TYR A 1 258 ? -16.763 12.697  -5.630  1.00 95.25 258 A 1 
ATOM 2074 C CE2 . TYR A 1 258 ? -16.644 14.630  -4.151  1.00 95.30 258 A 1 
ATOM 2075 C CZ  . TYR A 1 258 ? -16.004 13.687  -4.975  1.00 95.60 258 A 1 
ATOM 2076 O OH  . TYR A 1 258 ? -14.657 13.733  -5.145  1.00 94.53 258 A 1 
ATOM 2077 N N   . SER A 1 259 ? -21.142 12.927  -7.457  1.00 94.42 259 A 1 
ATOM 2078 C CA  . SER A 1 259 ? -20.822 12.462  -8.815  1.00 93.29 259 A 1 
ATOM 2079 C C   . SER A 1 259 ? -21.375 13.358  -9.937  1.00 93.43 259 A 1 
ATOM 2080 O O   . SER A 1 259 ? -20.919 13.292  -11.075 1.00 91.90 259 A 1 
ATOM 2081 C CB  . SER A 1 259 ? -21.332 11.027  -8.987  1.00 91.24 259 A 1 
ATOM 2082 O OG  . SER A 1 259 ? -22.741 10.987  -9.087  1.00 83.75 259 A 1 
ATOM 2083 N N   . GLN A 1 260 ? -22.344 14.218  -9.633  1.00 94.64 260 A 1 
ATOM 2084 C CA  . GLN A 1 260 ? -22.962 15.152  -10.582 1.00 94.60 260 A 1 
ATOM 2085 C C   . GLN A 1 260 ? -22.320 16.543  -10.577 1.00 95.13 260 A 1 
ATOM 2086 O O   . GLN A 1 260 ? -22.652 17.367  -11.435 1.00 93.85 260 A 1 
ATOM 2087 C CB  . GLN A 1 260 ? -24.463 15.243  -10.288 1.00 94.06 260 A 1 
ATOM 2088 C CG  . GLN A 1 260 ? -25.196 13.921  -10.557 1.00 89.83 260 A 1 
ATOM 2089 C CD  . GLN A 1 260 ? -26.658 13.969  -10.135 1.00 85.41 260 A 1 
ATOM 2090 O OE1 . GLN A 1 260 ? -27.301 15.008  -10.114 1.00 77.83 260 A 1 
ATOM 2091 N NE2 . GLN A 1 260 ? -27.251 12.843  -9.812  1.00 73.31 260 A 1 
ATOM 2092 N N   . ILE A 1 261 ? -21.405 16.827  -9.637  1.00 95.65 261 A 1 
ATOM 2093 C CA  . ILE A 1 261 ? -20.723 18.124  -9.541  1.00 95.70 261 A 1 
ATOM 2094 C C   . ILE A 1 261 ? -19.900 18.359  -10.811 1.00 95.33 261 A 1 
ATOM 2095 O O   . ILE A 1 261 ? -19.081 17.536  -11.206 1.00 93.95 261 A 1 
ATOM 2096 C CB  . ILE A 1 261 ? -19.869 18.220  -8.259  1.00 95.81 261 A 1 
ATOM 2097 C CG1 . ILE A 1 261 ? -20.775 18.173  -7.005  1.00 94.81 261 A 1 
ATOM 2098 C CG2 . ILE A 1 261 ? -19.033 19.520  -8.252  1.00 94.33 261 A 1 
ATOM 2099 C CD1 . ILE A 1 261 ? -20.012 18.040  -5.680  1.00 92.63 261 A 1 
ATOM 2100 N N   . LYS A 1 262 ? -20.093 19.522  -11.438 1.00 94.76 262 A 1 
ATOM 2101 C CA  . LYS A 1 262 ? -19.378 19.938  -12.651 1.00 94.14 262 A 1 
ATOM 2102 C C   . LYS A 1 262 ? -18.513 21.161  -12.390 1.00 94.06 262 A 1 
ATOM 2103 O O   . LYS A 1 262 ? -18.716 21.917  -11.438 1.00 92.54 262 A 1 
ATOM 2104 C CB  . LYS A 1 262 ? -20.377 20.181  -13.794 1.00 93.36 262 A 1 
ATOM 2105 C CG  . LYS A 1 262 ? -21.085 18.886  -14.200 1.00 90.60 262 A 1 
ATOM 2106 C CD  . LYS A 1 262 ? -22.082 19.121  -15.334 1.00 83.98 262 A 1 
ATOM 2107 C CE  . LYS A 1 262 ? -22.808 17.805  -15.612 1.00 78.94 262 A 1 
ATOM 2108 N NZ  . LYS A 1 262 ? -23.847 17.950  -16.659 1.00 67.14 262 A 1 
ATOM 2109 N N   . LYS A 1 263 ? -17.561 21.392  -13.297 1.00 92.96 263 A 1 
ATOM 2110 C CA  . LYS A 1 263 ? -16.699 22.580  -13.297 1.00 92.23 263 A 1 
ATOM 2111 C C   . LYS A 1 263 ? -17.526 23.863  -13.202 1.00 91.62 263 A 1 
ATOM 2112 O O   . LYS A 1 263 ? -18.468 24.064  -13.969 1.00 88.04 263 A 1 
ATOM 2113 C CB  . LYS A 1 263 ? -15.833 22.559  -14.562 1.00 90.31 263 A 1 
ATOM 2114 C CG  . LYS A 1 263 ? -14.839 23.724  -14.605 1.00 87.00 263 A 1 
ATOM 2115 C CD  . LYS A 1 263 ? -13.895 23.560  -15.794 1.00 85.23 263 A 1 
ATOM 2116 C CE  . LYS A 1 263 ? -12.794 24.617  -15.778 1.00 78.75 263 A 1 
ATOM 2117 N NZ  . LYS A 1 263 ? -11.684 24.218  -16.673 1.00 72.47 263 A 1 
ATOM 2118 N N   . ALA A 1 264 ? -17.131 24.745  -12.288 1.00 90.04 264 A 1 
ATOM 2119 C CA  . ALA A 1 264 ? -17.760 26.037  -12.007 1.00 88.86 264 A 1 
ATOM 2120 C C   . ALA A 1 264 ? -19.229 25.980  -11.536 1.00 89.51 264 A 1 
ATOM 2121 O O   . ALA A 1 264 ? -19.872 27.026  -11.449 1.00 86.04 264 A 1 
ATOM 2122 C CB  . ALA A 1 264 ? -17.522 26.995  -13.185 1.00 86.59 264 A 1 
ATOM 2123 N N   . GLN A 1 265 ? -19.750 24.811  -11.199 1.00 90.95 265 A 1 
ATOM 2124 C CA  . GLN A 1 265 ? -21.072 24.679  -10.590 1.00 90.64 265 A 1 
ATOM 2125 C C   . GLN A 1 265 ? -21.032 25.136  -9.117  1.00 91.33 265 A 1 
ATOM 2126 O O   . GLN A 1 265 ? -20.179 24.663  -8.359  1.00 90.10 265 A 1 
ATOM 2127 C CB  . GLN A 1 265 ? -21.549 23.227  -10.740 1.00 89.25 265 A 1 
ATOM 2128 C CG  . GLN A 1 265 ? -22.990 23.025  -10.246 1.00 83.21 265 A 1 
ATOM 2129 C CD  . GLN A 1 265 ? -23.480 21.594  -10.427 1.00 81.40 265 A 1 
ATOM 2130 O OE1 . GLN A 1 265 ? -22.915 20.796  -11.164 1.00 75.30 265 A 1 
ATOM 2131 N NE2 . GLN A 1 265 ? -24.560 21.219  -9.782  1.00 72.13 265 A 1 
ATOM 2132 N N   . PRO A 1 266 ? -21.924 26.054  -8.686  1.00 91.75 266 A 1 
ATOM 2133 C CA  . PRO A 1 266 ? -22.059 26.382  -7.271  1.00 91.71 266 A 1 
ATOM 2134 C C   . PRO A 1 266 ? -22.590 25.169  -6.499  1.00 93.18 266 A 1 
ATOM 2135 O O   . PRO A 1 266 ? -23.449 24.438  -6.989  1.00 91.77 266 A 1 
ATOM 2136 C CB  . PRO A 1 266 ? -23.017 27.575  -7.217  1.00 89.06 266 A 1 
ATOM 2137 C CG  . PRO A 1 266 ? -23.887 27.387  -8.458  1.00 83.92 266 A 1 
ATOM 2138 C CD  . PRO A 1 266 ? -22.937 26.751  -9.468  1.00 88.00 266 A 1 
ATOM 2139 N N   . ILE A 1 267 ? -22.060 24.967  -5.291  1.00 93.51 267 A 1 
ATOM 2140 C CA  . ILE A 1 267 ? -22.485 23.902  -4.382  1.00 94.70 267 A 1 
ATOM 2141 C C   . ILE A 1 267 ? -23.268 24.557  -3.249  1.00 94.93 267 A 1 
ATOM 2142 O O   . ILE A 1 267 ? -22.743 25.438  -2.562  1.00 93.83 267 A 1 
ATOM 2143 C CB  . ILE A 1 267 ? -21.272 23.089  -3.873  1.00 94.53 267 A 1 
ATOM 2144 C CG1 . ILE A 1 267 ? -20.510 22.465  -5.064  1.00 92.89 267 A 1 
ATOM 2145 C CG2 . ILE A 1 267 ? -21.727 22.002  -2.881  1.00 92.41 267 A 1 
ATOM 2146 C CD1 . ILE A 1 267 ? -19.209 21.762  -4.673  1.00 87.71 267 A 1 
ATOM 2147 N N   . GLU A 1 268 ? -24.510 24.146  -3.055  1.00 95.14 268 A 1 
ATOM 2148 C CA  . GLU A 1 268 ? -25.370 24.651  -1.992  1.00 95.13 268 A 1 
ATOM 2149 C C   . GLU A 1 268 ? -24.765 24.363  -0.615  1.00 95.51 268 A 1 
ATOM 2150 O O   . GLU A 1 268 ? -24.228 23.284  -0.358  1.00 94.80 268 A 1 
ATOM 2151 C CB  . GLU A 1 268 ? -26.782 24.055  -2.079  1.00 94.68 268 A 1 
ATOM 2152 C CG  . GLU A 1 268 ? -27.557 24.380  -3.369  1.00 87.50 268 A 1 
ATOM 2153 C CD  . GLU A 1 268 ? -27.184 23.533  -4.597  1.00 83.49 268 A 1 
ATOM 2154 O OE1 . GLU A 1 268 ? -27.793 23.782  -5.657  1.00 73.98 268 A 1 
ATOM 2155 O OE2 . GLU A 1 268 ? -26.291 22.664  -4.489  1.00 74.09 268 A 1 
ATOM 2156 N N   . GLU A 1 269 ? -24.908 25.320  0.305   1.00 94.70 269 A 1 
ATOM 2157 C CA  . GLU A 1 269 ? -24.262 25.276  1.624   1.00 94.84 269 A 1 
ATOM 2158 C C   . GLU A 1 269 ? -24.587 24.000  2.415   1.00 95.33 269 A 1 
ATOM 2159 O O   . GLU A 1 269 ? -23.720 23.443  3.090   1.00 94.11 269 A 1 
ATOM 2160 C CB  . GLU A 1 269 ? -24.682 26.529  2.410   1.00 93.79 269 A 1 
ATOM 2161 C CG  . GLU A 1 269 ? -23.938 26.704  3.747   1.00 82.18 269 A 1 
ATOM 2162 C CD  . GLU A 1 269 ? -22.411 26.779  3.589   1.00 75.31 269 A 1 
ATOM 2163 O OE1 . GLU A 1 269 ? -21.709 26.264  4.490   1.00 66.68 269 A 1 
ATOM 2164 O OE2 . GLU A 1 269 ? -21.949 27.332  2.569   1.00 66.05 269 A 1 
ATOM 2165 N N   . ILE A 1 270 ? -25.803 23.483  2.292   1.00 95.73 270 A 1 
ATOM 2166 C CA  . ILE A 1 270 ? -26.214 22.242  2.960   1.00 95.63 270 A 1 
ATOM 2167 C C   . ILE A 1 270 ? -25.394 21.031  2.487   1.00 95.94 270 A 1 
ATOM 2168 O O   . ILE A 1 270 ? -24.930 20.238  3.308   1.00 94.99 270 A 1 
ATOM 2169 C CB  . ILE A 1 270 ? -27.738 22.031  2.811   1.00 94.97 270 A 1 
ATOM 2170 C CG1 . ILE A 1 270 ? -28.202 20.877  3.726   1.00 84.17 270 A 1 
ATOM 2171 C CG2 . ILE A 1 270 ? -28.175 21.798  1.355   1.00 83.14 270 A 1 
ATOM 2172 C CD1 . ILE A 1 270 ? -29.719 20.784  3.891   1.00 76.50 270 A 1 
ATOM 2173 N N   . PHE A 1 271 ? -25.157 20.894  1.178   1.00 96.35 271 A 1 
ATOM 2174 C CA  . PHE A 1 271 ? -24.348 19.811  0.617   1.00 96.38 271 A 1 
ATOM 2175 C C   . PHE A 1 271 ? -22.864 20.041  0.870   1.00 96.51 271 A 1 
ATOM 2176 O O   . PHE A 1 271 ? -22.155 19.101  1.226   1.00 95.89 271 A 1 
ATOM 2177 C CB  . PHE A 1 271 ? -24.633 19.658  -0.880  1.00 95.96 271 A 1 
ATOM 2178 C CG  . PHE A 1 271 ? -26.031 19.176  -1.191  1.00 95.16 271 A 1 
ATOM 2179 C CD1 . PHE A 1 271 ? -26.430 17.881  -0.818  1.00 91.42 271 A 1 
ATOM 2180 C CD2 . PHE A 1 271 ? -26.938 20.014  -1.865  1.00 91.87 271 A 1 
ATOM 2181 C CE1 . PHE A 1 271 ? -27.725 17.428  -1.113  1.00 90.21 271 A 1 
ATOM 2182 C CE2 . PHE A 1 271 ? -28.232 19.564  -2.161  1.00 90.05 271 A 1 
ATOM 2183 C CZ  . PHE A 1 271 ? -28.629 18.271  -1.785  1.00 90.56 271 A 1 
ATOM 2184 N N   . HIS A 1 272 ? -22.399 21.288  0.783   1.00 96.44 272 A 1 
ATOM 2185 C CA  . HIS A 1 272 ? -21.035 21.664  1.139   1.00 96.18 272 A 1 
ATOM 2186 C C   . HIS A 1 272 ? -20.693 21.254  2.578   1.00 96.33 272 A 1 
ATOM 2187 O O   . HIS A 1 272 ? -19.685 20.585  2.812   1.00 95.95 272 A 1 
ATOM 2188 C CB  . HIS A 1 272 ? -20.858 23.173  0.927   1.00 95.18 272 A 1 
ATOM 2189 C CG  . HIS A 1 272 ? -19.462 23.639  1.244   1.00 94.49 272 A 1 
ATOM 2190 N ND1 . HIS A 1 272 ? -18.331 23.300  0.545   1.00 87.18 272 A 1 
ATOM 2191 C CD2 . HIS A 1 272 ? -19.069 24.443  2.276   1.00 88.20 272 A 1 
ATOM 2192 C CE1 . HIS A 1 272 ? -17.284 23.883  1.145   1.00 89.50 272 A 1 
ATOM 2193 N NE2 . HIS A 1 272 ? -17.686 24.594  2.203   1.00 89.88 272 A 1 
ATOM 2194 N N   . SER A 1 273 ? -21.557 21.583  3.533   1.00 95.42 273 A 1 
ATOM 2195 C CA  . SER A 1 273 ? -21.390 21.223  4.940   1.00 95.39 273 A 1 
ATOM 2196 C C   . SER A 1 273 ? -21.381 19.707  5.165   1.00 95.76 273 A 1 
ATOM 2197 O O   . SER A 1 273 ? -20.497 19.202  5.857   1.00 95.37 273 A 1 
ATOM 2198 C CB  . SER A 1 273 ? -22.484 21.895  5.773   1.00 94.79 273 A 1 
ATOM 2199 O OG  . SER A 1 273 ? -22.220 23.279  5.907   1.00 83.14 273 A 1 
ATOM 2200 N N   . ARG A 1 274 ? -22.297 18.952  4.532   1.00 96.31 274 A 1 
ATOM 2201 C CA  . ARG A 1 274 ? -22.325 17.475  4.609   1.00 96.64 274 A 1 
ATOM 2202 C C   . ARG A 1 274 ? -21.075 16.826  4.001   1.00 97.07 274 A 1 
ATOM 2203 O O   . ARG A 1 274 ? -20.512 15.910  4.593   1.00 96.62 274 A 1 
ATOM 2204 C CB  . ARG A 1 274 ? -23.583 16.925  3.920   1.00 96.76 274 A 1 
ATOM 2205 C CG  . ARG A 1 274 ? -24.858 17.146  4.745   1.00 92.03 274 A 1 
ATOM 2206 C CD  . ARG A 1 274 ? -26.089 16.549  4.035   1.00 88.44 274 A 1 
ATOM 2207 N NE  . ARG A 1 274 ? -26.027 15.067  3.947   1.00 79.52 274 A 1 
ATOM 2208 C CZ  . ARG A 1 274 ? -26.813 14.276  3.229   1.00 72.32 274 A 1 
ATOM 2209 N NH1 . ARG A 1 274 ? -27.790 14.744  2.512   1.00 66.15 274 A 1 
ATOM 2210 N NH2 . ARG A 1 274 ? -26.623 12.984  3.215   1.00 61.93 274 A 1 
ATOM 2211 N N   . LEU A 1 275 ? -20.596 17.323  2.866   1.00 97.26 275 A 1 
ATOM 2212 C CA  . LEU A 1 275 ? -19.368 16.825  2.234   1.00 97.25 275 A 1 
ATOM 2213 C C   . LEU A 1 275 ? -18.117 17.134  3.076   1.00 97.04 275 A 1 
ATOM 2214 O O   . LEU A 1 275 ? -17.216 16.300  3.171   1.00 96.67 275 A 1 
ATOM 2215 C CB  . LEU A 1 275 ? -19.253 17.411  0.816   1.00 97.30 275 A 1 
ATOM 2216 C CG  . LEU A 1 275 ? -20.250 16.818  -0.199  1.00 96.83 275 A 1 
ATOM 2217 C CD1 . LEU A 1 275 ? -20.263 17.660  -1.473  1.00 95.56 275 A 1 
ATOM 2218 C CD2 . LEU A 1 275 ? -19.884 15.381  -0.589  1.00 95.59 275 A 1 
ATOM 2219 N N   . LEU A 1 276 ? -18.061 18.290  3.747   1.00 96.49 276 A 1 
ATOM 2220 C CA  . LEU A 1 276 ? -16.992 18.597  4.707   1.00 95.88 276 A 1 
ATOM 2221 C C   . LEU A 1 276 ? -17.034 17.708  5.956   1.00 95.86 276 A 1 
ATOM 2222 O O   . LEU A 1 276 ? -15.983 17.395  6.522   1.00 95.53 276 A 1 
ATOM 2223 C CB  . LEU A 1 276 ? -17.071 20.073  5.132   1.00 95.05 276 A 1 
ATOM 2224 C CG  . LEU A 1 276 ? -16.544 21.084  4.103   1.00 93.18 276 A 1 
ATOM 2225 C CD1 . LEU A 1 276 ? -16.727 22.489  4.679   1.00 90.97 276 A 1 
ATOM 2226 C CD2 . LEU A 1 276 ? -15.051 20.893  3.809   1.00 90.83 276 A 1 
ATOM 2227 N N   . GLU A 1 277 ? -18.217 17.300  6.401   1.00 95.73 277 A 1 
ATOM 2228 C CA  . GLU A 1 277 ? -18.375 16.326  7.481   1.00 95.45 277 A 1 
ATOM 2229 C C   . GLU A 1 277 ? -17.870 14.944  7.049   1.00 95.67 277 A 1 
ATOM 2230 O O   . GLU A 1 277 ? -17.014 14.367  7.728   1.00 95.24 277 A 1 
ATOM 2231 C CB  . GLU A 1 277 ? -19.843 16.298  7.929   1.00 94.74 277 A 1 
ATOM 2232 C CG  . GLU A 1 277 ? -20.007 15.412  9.166   1.00 83.41 277 A 1 
ATOM 2233 C CD  . GLU A 1 277 ? -21.455 15.303  9.664   1.00 80.27 277 A 1 
ATOM 2234 O OE1 . GLU A 1 277 ? -21.623 14.593  10.688  1.00 71.26 277 A 1 
ATOM 2235 O OE2 . GLU A 1 277 ? -22.367 15.890  9.040   1.00 73.87 277 A 1 
ATOM 2236 N N   . ALA A 1 278 ? -18.287 14.455  5.874   1.00 96.53 278 A 1 
ATOM 2237 C CA  . ALA A 1 278 ? -17.796 13.203  5.298   1.00 96.86 278 A 1 
ATOM 2238 C C   . ALA A 1 278 ? -16.269 13.213  5.102   1.00 97.04 278 A 1 
ATOM 2239 O O   . ALA A 1 278 ? -15.584 12.256  5.469   1.00 96.60 278 A 1 
ATOM 2240 C CB  . ALA A 1 278 ? -18.541 12.956  3.981   1.00 96.77 278 A 1 
ATOM 2241 N N   . TYR A 1 279 ? -15.709 14.326  4.630   1.00 97.31 279 A 1 
ATOM 2242 C CA  . TYR A 1 279 ? -14.262 14.547  4.570   1.00 97.22 279 A 1 
ATOM 2243 C C   . TYR A 1 279 ? -13.601 14.418  5.952   1.00 97.19 279 A 1 
ATOM 2244 O O   . TYR A 1 279 ? -12.573 13.762  6.090   1.00 96.80 279 A 1 
ATOM 2245 C CB  . TYR A 1 279 ? -13.990 15.928  3.950   1.00 97.09 279 A 1 
ATOM 2246 C CG  . TYR A 1 279 ? -12.584 16.444  4.169   1.00 97.09 279 A 1 
ATOM 2247 C CD1 . TYR A 1 279 ? -12.334 17.425  5.152   1.00 95.89 279 A 1 
ATOM 2248 C CD2 . TYR A 1 279 ? -11.516 15.910  3.429   1.00 96.15 279 A 1 
ATOM 2249 C CE1 . TYR A 1 279 ? -11.024 17.867  5.394   1.00 95.84 279 A 1 
ATOM 2250 C CE2 . TYR A 1 279 ? -10.201 16.348  3.668   1.00 95.86 279 A 1 
ATOM 2251 C CZ  . TYR A 1 279 ? -9.953  17.327  4.653   1.00 96.15 279 A 1 
ATOM 2252 O OH  . TYR A 1 279 ? -8.681  17.744  4.894   1.00 95.07 279 A 1 
ATOM 2253 N N   . SER A 1 280 ? -14.195 14.992  6.998   1.00 96.48 280 A 1 
ATOM 2254 C CA  . SER A 1 280 ? -13.664 14.888  8.366   1.00 96.11 280 A 1 
ATOM 2255 C C   . SER A 1 280 ? -13.677 13.442  8.877   1.00 96.20 280 A 1 
ATOM 2256 O O   . SER A 1 280 ? -12.704 13.001  9.490   1.00 95.72 280 A 1 
ATOM 2257 C CB  . SER A 1 280 ? -14.436 15.802  9.320   1.00 95.34 280 A 1 
ATOM 2258 O OG  . SER A 1 280 ? -14.377 17.149  8.874   1.00 92.04 280 A 1 
ATOM 2259 N N   . TYR A 1 281 ? -14.723 12.664  8.576   1.00 96.51 281 A 1 
ATOM 2260 C CA  . TYR A 1 281 ? -14.752 11.228  8.863   1.00 96.43 281 A 1 
ATOM 2261 C C   . TYR A 1 281 ? -13.688 10.465  8.082   1.00 96.71 281 A 1 
ATOM 2262 O O   . TYR A 1 281 ? -13.006 9.621   8.663   1.00 96.00 281 A 1 
ATOM 2263 C CB  . TYR A 1 281 ? -16.146 10.650  8.592   1.00 95.65 281 A 1 
ATOM 2264 C CG  . TYR A 1 281 ? -17.248 11.143  9.507   1.00 92.93 281 A 1 
ATOM 2265 C CD1 . TYR A 1 281 ? -17.041 11.218  10.901  1.00 86.85 281 A 1 
ATOM 2266 C CD2 . TYR A 1 281 ? -18.502 11.494  8.970   1.00 86.24 281 A 1 
ATOM 2267 C CE1 . TYR A 1 281 ? -18.063 11.686  11.748  1.00 82.66 281 A 1 
ATOM 2268 C CE2 . TYR A 1 281 ? -19.529 11.960  9.813   1.00 82.72 281 A 1 
ATOM 2269 C CZ  . TYR A 1 281 ? -19.305 12.071  11.204  1.00 81.77 281 A 1 
ATOM 2270 O OH  . TYR A 1 281 ? -20.274 12.565  12.014  1.00 79.63 281 A 1 
ATOM 2271 N N   . TYR A 1 282 ? -13.461 10.792  6.809   1.00 97.16 282 A 1 
ATOM 2272 C CA  . TYR A 1 282 ? -12.393 10.178  6.019   1.00 97.44 282 A 1 
ATOM 2273 C C   . TYR A 1 282 ? -11.003 10.459  6.611   1.00 97.41 282 A 1 
ATOM 2274 O O   . TYR A 1 282 ? -10.196 9.542   6.711   1.00 96.80 282 A 1 
ATOM 2275 C CB  . TYR A 1 282 ? -12.477 10.641  4.565   1.00 97.41 282 A 1 
ATOM 2276 C CG  . TYR A 1 282 ? -11.517 9.888   3.660   1.00 97.56 282 A 1 
ATOM 2277 C CD1 . TYR A 1 282 ? -10.177 10.298  3.538   1.00 96.86 282 A 1 
ATOM 2278 C CD2 . TYR A 1 282 ? -11.961 8.750   2.962   1.00 96.86 282 A 1 
ATOM 2279 C CE1 . TYR A 1 282 ? -9.287  9.575   2.721   1.00 96.57 282 A 1 
ATOM 2280 C CE2 . TYR A 1 282 ? -11.077 8.027   2.141   1.00 96.52 282 A 1 
ATOM 2281 C CZ  . TYR A 1 282 ? -9.739  8.441   2.018   1.00 96.80 282 A 1 
ATOM 2282 O OH  . TYR A 1 282 ? -8.885  7.749   1.221   1.00 95.88 282 A 1 
ATOM 2283 N N   . LEU A 1 283 ? -10.722 11.676  7.102   1.00 97.30 283 A 1 
ATOM 2284 C CA  . LEU A 1 283 ? -9.456  11.962  7.798   1.00 97.16 283 A 1 
ATOM 2285 C C   . LEU A 1 283 ? -9.234  11.077  9.034   1.00 97.20 283 A 1 
ATOM 2286 O O   . LEU A 1 283 ? -8.095  10.763  9.367   1.00 96.58 283 A 1 
ATOM 2287 C CB  . LEU A 1 283 ? -9.392  13.437  8.236   1.00 96.95 283 A 1 
ATOM 2288 C CG  . LEU A 1 283 ? -9.291  14.497  7.129   1.00 96.17 283 A 1 
ATOM 2289 C CD1 . LEU A 1 283 ? -9.048  15.850  7.804   1.00 94.65 283 A 1 
ATOM 2290 C CD2 . LEU A 1 283 ? -8.153  14.237  6.146   1.00 94.23 283 A 1 
ATOM 2291 N N   . ILE A 1 284 ? -10.304 10.682  9.734   1.00 96.76 284 A 1 
ATOM 2292 C CA  . ILE A 1 284 ? -10.239 9.832   10.930  1.00 96.49 284 A 1 
ATOM 2293 C C   . ILE A 1 284 ? -10.047 8.362   10.553  1.00 96.63 284 A 1 
ATOM 2294 O O   . ILE A 1 284 ? -9.237  7.668   11.171  1.00 96.05 284 A 1 
ATOM 2295 C CB  . ILE A 1 284 ? -11.500 10.047  11.800  1.00 95.75 284 A 1 
ATOM 2296 C CG1 . ILE A 1 284 ? -11.503 11.481  12.379  1.00 94.31 284 A 1 
ATOM 2297 C CG2 . ILE A 1 284 ? -11.589 9.012   12.938  1.00 94.23 284 A 1 
ATOM 2298 C CD1 . ILE A 1 284 ? -12.847 11.901  12.985  1.00 90.82 284 A 1 
ATOM 2299 N N   . MET A 1 285 ? -10.802 7.870   9.572   1.00 96.29 285 A 1 
ATOM 2300 C CA  . MET A 1 285 ? -10.868 6.445   9.227   1.00 95.95 285 A 1 
ATOM 2301 C C   . MET A 1 285 ? -9.834  6.031   8.185   1.00 96.48 285 A 1 
ATOM 2302 O O   . MET A 1 285 ? -9.312  4.918   8.256   1.00 94.99 285 A 1 
ATOM 2303 C CB  . MET A 1 285 ? -12.273 6.119   8.716   1.00 93.46 285 A 1 
ATOM 2304 C CG  . MET A 1 285 ? -13.307 6.244   9.836   1.00 85.68 285 A 1 
ATOM 2305 S SD  . MET A 1 285 ? -14.975 5.849   9.303   1.00 79.05 285 A 1 
ATOM 2306 C CE  . MET A 1 285 ? -15.438 7.400   8.507   1.00 67.04 285 A 1 
ATOM 2307 N N   . GLY A 1 286 ? -9.545  6.897   7.224   1.00 96.46 286 A 1 
ATOM 2308 C CA  . GLY A 1 286 ? -8.861  6.559   5.986   1.00 96.37 286 A 1 
ATOM 2309 C C   . GLY A 1 286 ? -9.719  5.710   5.046   1.00 96.30 286 A 1 
ATOM 2310 O O   . GLY A 1 286 ? -10.914 5.494   5.272   1.00 95.00 286 A 1 
ATOM 2311 N N   . GLY A 1 287 ? -9.087  5.214   3.990   1.00 95.56 287 A 1 
ATOM 2312 C CA  . GLY A 1 287 ? -9.705  4.360   2.980   1.00 95.08 287 A 1 
ATOM 2313 C C   . GLY A 1 287 ? -9.425  2.866   3.158   1.00 94.70 287 A 1 
ATOM 2314 O O   . GLY A 1 287 ? -9.712  2.089   2.256   1.00 93.47 287 A 1 
ATOM 2315 N N   . LEU A 1 288 ? -8.840  2.428   4.283   1.00 94.83 288 A 1 
ATOM 2316 C CA  . LEU A 1 288 ? -8.606  0.996   4.498   1.00 94.39 288 A 1 
ATOM 2317 C C   . LEU A 1 288 ? -9.948  0.254   4.628   1.00 93.37 288 A 1 
ATOM 2318 O O   . LEU A 1 288 ? -10.757 0.620   5.486   1.00 92.47 288 A 1 
ATOM 2319 C CB  . LEU A 1 288 ? -7.701  0.766   5.714   1.00 94.69 288 A 1 
ATOM 2320 C CG  . LEU A 1 288 ? -6.234  1.143   5.445   1.00 94.01 288 A 1 
ATOM 2321 C CD1 . LEU A 1 288 ? -5.444  1.153   6.745   1.00 92.29 288 A 1 
ATOM 2322 C CD2 . LEU A 1 288 ? -5.547  0.160   4.488   1.00 91.95 288 A 1 
ATOM 2323 N N   . PRO A 1 289 ? -10.200 -0.793  3.802   1.00 91.62 289 A 1 
ATOM 2324 C CA  . PRO A 1 289 ? -11.517 -1.428  3.724   1.00 90.10 289 A 1 
ATOM 2325 C C   . PRO A 1 289 ? -12.067 -1.910  5.067   1.00 89.04 289 A 1 
ATOM 2326 O O   . PRO A 1 289 ? -13.246 -1.727  5.343   1.00 87.73 289 A 1 
ATOM 2327 C CB  . PRO A 1 289 ? -11.345 -2.588  2.743   1.00 88.96 289 A 1 
ATOM 2328 C CG  . PRO A 1 289 ? -10.248 -2.096  1.805   1.00 87.84 289 A 1 
ATOM 2329 C CD  . PRO A 1 289 ? -9.342  -1.297  2.735   1.00 89.92 289 A 1 
ATOM 2330 N N   . GLU A 1 290 ? -11.222 -2.457  5.940   1.00 89.82 290 A 1 
ATOM 2331 C CA  . GLU A 1 290 ? -11.632 -2.922  7.272   1.00 89.35 290 A 1 
ATOM 2332 C C   . GLU A 1 290 ? -12.114 -1.774  8.176   1.00 89.17 290 A 1 
ATOM 2333 O O   . GLU A 1 290 ? -13.111 -1.914  8.892   1.00 88.26 290 A 1 
ATOM 2334 C CB  . GLU A 1 290 ? -10.457 -3.679  7.907   1.00 88.84 290 A 1 
ATOM 2335 C CG  . GLU A 1 290 ? -10.869 -4.413  9.190   1.00 82.75 290 A 1 
ATOM 2336 C CD  . GLU A 1 290 ? -9.732  -5.237  9.810   1.00 81.76 290 A 1 
ATOM 2337 O OE1 . GLU A 1 290 ? -9.990  -5.839  10.876  1.00 74.47 290 A 1 
ATOM 2338 O OE2 . GLU A 1 290 ? -8.626  -5.271  9.228   1.00 76.30 290 A 1 
ATOM 2339 N N   . CYS A 1 291 ? -11.466 -0.600  8.113   1.00 91.99 291 A 1 
ATOM 2340 C CA  . CYS A 1 291 ? -11.892 0.593   8.844   1.00 92.38 291 A 1 
ATOM 2341 C C   . CYS A 1 291 ? -13.250 1.092   8.333   1.00 91.27 291 A 1 
ATOM 2342 O O   . CYS A 1 291 ? -14.158 1.320   9.129   1.00 90.45 291 A 1 
ATOM 2343 C CB  . CYS A 1 291 ? -10.826 1.694   8.721   1.00 94.06 291 A 1 
ATOM 2344 S SG  . CYS A 1 291 ? -9.310  1.216   9.603   1.00 94.08 291 A 1 
ATOM 2345 N N   . VAL A 1 292 ? -13.406 1.204   7.009   1.00 90.96 292 A 1 
ATOM 2346 C CA  . VAL A 1 292 ? -14.657 1.655   6.377   1.00 89.73 292 A 1 
ATOM 2347 C C   . VAL A 1 292 ? -15.805 0.696   6.702   1.00 88.23 292 A 1 
ATOM 2348 O O   . VAL A 1 292 ? -16.865 1.125   7.160   1.00 87.10 292 A 1 
ATOM 2349 C CB  . VAL A 1 292 ? -14.471 1.814   4.854   1.00 89.95 292 A 1 
ATOM 2350 C CG1 . VAL A 1 292 ? -15.766 2.286   4.180   1.00 89.22 292 A 1 
ATOM 2351 C CG2 . VAL A 1 292 ? -13.380 2.842   4.540   1.00 88.97 292 A 1 
ATOM 2352 N N   . ALA A 1 293 ? -15.565 -0.610  6.578   1.00 87.76 293 A 1 
ATOM 2353 C CA  . ALA A 1 293 ? -16.526 -1.655  6.901   1.00 85.17 293 A 1 
ATOM 2354 C C   . ALA A 1 293 ? -16.983 -1.593  8.368   1.00 84.78 293 A 1 
ATOM 2355 O O   . ALA A 1 293 ? -18.183 -1.586  8.674   1.00 83.69 293 A 1 
ATOM 2356 C CB  . ALA A 1 293 ? -15.857 -2.996  6.565   1.00 83.22 293 A 1 
ATOM 2357 N N   . SER A 1 294 ? -16.033 -1.478  9.303   1.00 87.62 294 A 1 
ATOM 2358 C CA  . SER A 1 294 ? -16.335 -1.342  10.730  1.00 87.63 294 A 1 
ATOM 2359 C C   . SER A 1 294 ? -17.147 -0.081  11.022  1.00 87.67 294 A 1 
ATOM 2360 O O   . SER A 1 294 ? -18.092 -0.124  11.810  1.00 86.99 294 A 1 
ATOM 2361 C CB  . SER A 1 294 ? -15.037 -1.338  11.527  1.00 88.54 294 A 1 
ATOM 2362 O OG  . SER A 1 294 ? -15.324 -1.321  12.913  1.00 86.91 294 A 1 
ATOM 2363 N N   . TRP A 1 295 ? -16.833 1.032   10.351  1.00 89.97 295 A 1 
ATOM 2364 C CA  . TRP A 1 295 ? -17.586 2.276   10.513  1.00 89.21 295 A 1 
ATOM 2365 C C   . TRP A 1 295 ? -19.023 2.163   10.006  1.00 88.67 295 A 1 
ATOM 2366 O O   . TRP A 1 295 ? -19.943 2.571   10.705  1.00 87.43 295 A 1 
ATOM 2367 C CB  . TRP A 1 295 ? -16.869 3.418   9.805   1.00 89.42 295 A 1 
ATOM 2368 C CG  . TRP A 1 295 ? -17.543 4.737   10.005  1.00 88.58 295 A 1 
ATOM 2369 C CD1 . TRP A 1 295 ? -18.291 5.398   9.101   1.00 86.35 295 A 1 
ATOM 2370 C CD2 . TRP A 1 295 ? -17.550 5.556   11.211  1.00 87.88 295 A 1 
ATOM 2371 N NE1 . TRP A 1 295 ? -18.733 6.586   9.649   1.00 85.77 295 A 1 
ATOM 2372 C CE2 . TRP A 1 295 ? -18.300 6.738   10.947  1.00 86.69 295 A 1 
ATOM 2373 C CE3 . TRP A 1 295 ? -16.981 5.428   12.493  1.00 86.21 295 A 1 
ATOM 2374 C CZ2 . TRP A 1 295 ? -18.460 7.749   11.901  1.00 86.03 295 A 1 
ATOM 2375 C CZ3 . TRP A 1 295 ? -17.142 6.434   13.460  1.00 85.00 295 A 1 
ATOM 2376 C CH2 . TRP A 1 295 ? -17.871 7.599   13.166  1.00 84.46 295 A 1 
ATOM 2377 N N   . ILE A 1 296 ? -19.247 1.574   8.837   1.00 86.16 296 A 1 
ATOM 2378 C CA  . ILE A 1 296 ? -20.597 1.351   8.292   1.00 84.28 296 A 1 
ATOM 2379 C C   . ILE A 1 296 ? -21.447 0.555   9.286   1.00 83.76 296 A 1 
ATOM 2380 O O   . ILE A 1 296 ? -22.570 0.954   9.596   1.00 82.56 296 A 1 
ATOM 2381 C CB  . ILE A 1 296 ? -20.514 0.659   6.913   1.00 82.88 296 A 1 
ATOM 2382 C CG1 . ILE A 1 296 ? -19.913 1.629   5.873   1.00 80.06 296 A 1 
ATOM 2383 C CG2 . ILE A 1 296 ? -21.900 0.194   6.434   1.00 79.77 296 A 1 
ATOM 2384 C CD1 . ILE A 1 296 ? -19.432 0.923   4.602   1.00 76.27 296 A 1 
ATOM 2385 N N   . LYS A 1 297 ? -20.887 -0.520  9.851   1.00 82.59 297 A 1 
ATOM 2386 C CA  . LYS A 1 297 ? -21.597 -1.453  10.733  1.00 81.88 297 A 1 
ATOM 2387 C C   . LYS A 1 297 ? -21.815 -0.926  12.152  1.00 83.34 297 A 1 
ATOM 2388 O O   . LYS A 1 297 ? -22.858 -1.190  12.742  1.00 82.59 297 A 1 
ATOM 2389 C CB  . LYS A 1 297 ? -20.830 -2.781  10.727  1.00 79.54 297 A 1 
ATOM 2390 C CG  . LYS A 1 297 ? -21.566 -3.892  11.482  1.00 73.23 297 A 1 
ATOM 2391 C CD  . LYS A 1 297 ? -20.822 -5.220  11.319  1.00 71.23 297 A 1 
ATOM 2392 C CE  . LYS A 1 297 ? -21.545 -6.333  12.079  1.00 64.55 297 A 1 
ATOM 2393 N NZ  . LYS A 1 297 ? -20.831 -7.624  11.933  1.00 59.04 297 A 1 
ATOM 2394 N N   . HIS A 1 298 ? -20.834 -0.245  12.730  1.00 85.23 298 A 1 
ATOM 2395 C CA  . HIS A 1 298 ? -20.814 0.050   14.165  1.00 85.88 298 A 1 
ATOM 2396 C C   . HIS A 1 298 ? -20.820 1.537   14.514  1.00 87.29 298 A 1 
ATOM 2397 O O   . HIS A 1 298 ? -21.167 1.860   15.646  1.00 86.21 298 A 1 
ATOM 2398 C CB  . HIS A 1 298 ? -19.609 -0.657  14.802  1.00 85.83 298 A 1 
ATOM 2399 C CG  . HIS A 1 298 ? -19.647 -2.157  14.653  1.00 84.88 298 A 1 
ATOM 2400 N ND1 . HIS A 1 298 ? -20.622 -2.979  15.167  1.00 78.44 298 A 1 
ATOM 2401 C CD2 . HIS A 1 298 ? -18.754 -2.951  13.993  1.00 78.96 298 A 1 
ATOM 2402 C CE1 . HIS A 1 298 ? -20.319 -4.240  14.822  1.00 80.33 298 A 1 
ATOM 2403 N NE2 . HIS A 1 298 ? -19.189 -4.274  14.112  1.00 81.42 298 A 1 
ATOM 2404 N N   . LYS A 1 299 ? -20.420 2.430   13.604  1.00 88.62 299 A 1 
ATOM 2405 C CA  . LYS A 1 299 ? -20.259 3.875   13.846  1.00 89.47 299 A 1 
ATOM 2406 C C   . LYS A 1 299 ? -19.475 4.190   15.138  1.00 91.39 299 A 1 
ATOM 2407 O O   . LYS A 1 299 ? -19.758 5.169   15.815  1.00 89.65 299 A 1 
ATOM 2408 C CB  . LYS A 1 299 ? -21.627 4.589   13.763  1.00 88.11 299 A 1 
ATOM 2409 C CG  . LYS A 1 299 ? -22.375 4.434   12.424  1.00 85.65 299 A 1 
ATOM 2410 C CD  . LYS A 1 299 ? -21.658 5.075   11.223  1.00 79.37 299 A 1 
ATOM 2411 C CE  . LYS A 1 299 ? -22.511 4.945   9.952   1.00 74.94 299 A 1 
ATOM 2412 N NZ  . LYS A 1 299 ? -21.799 5.344   8.717   1.00 65.24 299 A 1 
ATOM 2413 N N   . ASP A 1 300 ? -18.490 3.358   15.480  1.00 91.53 300 A 1 
ATOM 2414 C CA  . ASP A 1 300 ? -17.737 3.429   16.733  1.00 92.80 300 A 1 
ATOM 2415 C C   . ASP A 1 300 ? -16.267 3.819   16.479  1.00 93.38 300 A 1 
ATOM 2416 O O   . ASP A 1 300 ? -15.478 2.993   16.000  1.00 93.18 300 A 1 
ATOM 2417 C CB  . ASP A 1 300 ? -17.867 2.091   17.486  1.00 92.35 300 A 1 
ATOM 2418 C CG  . ASP A 1 300 ? -17.074 2.027   18.796  1.00 91.37 300 A 1 
ATOM 2419 O OD1 . ASP A 1 300 ? -16.440 3.034   19.184  1.00 87.89 300 A 1 
ATOM 2420 O OD2 . ASP A 1 300 ? -17.057 0.925   19.387  1.00 87.18 300 A 1 
ATOM 2421 N N   . PRO A 1 301 ? -15.846 5.048   16.839  1.00 93.86 301 A 1 
ATOM 2422 C CA  . PRO A 1 301 ? -14.466 5.505   16.669  1.00 93.63 301 A 1 
ATOM 2423 C C   . PRO A 1 301 ? -13.428 4.695   17.461  1.00 94.89 301 A 1 
ATOM 2424 O O   . PRO A 1 301 ? -12.266 4.627   17.054  1.00 94.31 301 A 1 
ATOM 2425 C CB  . PRO A 1 301 ? -14.462 6.963   17.136  1.00 91.64 301 A 1 
ATOM 2426 C CG  . PRO A 1 301 ? -15.911 7.412   16.988  1.00 87.84 301 A 1 
ATOM 2427 C CD  . PRO A 1 301 ? -16.684 6.142   17.308  1.00 91.26 301 A 1 
ATOM 2428 N N   . GLN A 1 302 ? -13.806 4.079   18.602  1.00 94.28 302 A 1 
ATOM 2429 C CA  . GLN A 1 302 ? -12.874 3.275   19.400  1.00 94.59 302 A 1 
ATOM 2430 C C   . GLN A 1 302 ? -12.520 1.966   18.694  1.00 95.46 302 A 1 
ATOM 2431 O O   . GLN A 1 302 ? -11.364 1.533   18.734  1.00 95.07 302 A 1 
ATOM 2432 C CB  . GLN A 1 302 ? -13.451 2.986   20.799  1.00 94.02 302 A 1 
ATOM 2433 C CG  . GLN A 1 302 ? -13.641 4.252   21.641  1.00 86.06 302 A 1 
ATOM 2434 C CD  . GLN A 1 302 ? -12.334 4.997   21.914  1.00 80.26 302 A 1 
ATOM 2435 O OE1 . GLN A 1 302 ? -11.239 4.449   21.947  1.00 71.45 302 A 1 
ATOM 2436 N NE2 . GLN A 1 302 ? -12.392 6.293   22.113  1.00 65.97 302 A 1 
ATOM 2437 N N   . ARG A 1 303 ? -13.473 1.372   17.971  1.00 94.48 303 A 1 
ATOM 2438 C CA  . ARG A 1 303 ? -13.207 0.211   17.108  1.00 94.49 303 A 1 
ATOM 2439 C C   . ARG A 1 303 ? -12.262 0.568   15.969  1.00 95.45 303 A 1 
ATOM 2440 O O   . ARG A 1 303 ? -11.318 -0.179  15.736  1.00 94.77 303 A 1 
ATOM 2441 C CB  . ARG A 1 303 ? -14.508 -0.365  16.550  1.00 93.25 303 A 1 
ATOM 2442 C CG  . ARG A 1 303 ? -15.335 -1.040  17.645  1.00 87.74 303 A 1 
ATOM 2443 C CD  . ARG A 1 303 ? -16.599 -1.628  17.026  1.00 84.58 303 A 1 
ATOM 2444 N NE  . ARG A 1 303 ? -17.430 -2.276  18.055  1.00 76.85 303 A 1 
ATOM 2445 C CZ  . ARG A 1 303 ? -18.006 -3.459  17.969  1.00 70.56 303 A 1 
ATOM 2446 N NH1 . ARG A 1 303 ? -17.883 -4.218  16.915  1.00 63.37 303 A 1 
ATOM 2447 N NH2 . ARG A 1 303 ? -18.733 -3.899  18.952  1.00 62.19 303 A 1 
ATOM 2448 N N   . ILE A 1 304 ? -12.448 1.722   15.326  1.00 95.33 304 A 1 
ATOM 2449 C CA  . ILE A 1 304 ? -11.533 2.201   14.278  1.00 95.71 304 A 1 
ATOM 2450 C C   . ILE A 1 304 ? -10.109 2.328   14.821  1.00 96.38 304 A 1 
ATOM 2451 O O   . ILE A 1 304 ? -9.171  1.803   14.226  1.00 96.33 304 A 1 
ATOM 2452 C CB  . ILE A 1 304 ? -12.015 3.536   13.674  1.00 95.05 304 A 1 
ATOM 2453 C CG1 . ILE A 1 304 ? -13.437 3.444   13.083  1.00 93.04 304 A 1 
ATOM 2454 C CG2 . ILE A 1 304 ? -11.031 4.045   12.603  1.00 93.77 304 A 1 
ATOM 2455 C CD1 . ILE A 1 304 ? -13.656 2.311   12.074  1.00 87.95 304 A 1 
ATOM 2456 N N   . ARG A 1 305 ? -9.938  2.940   15.999  1.00 96.71 305 A 1 
ATOM 2457 C CA  . ARG A 1 305 ? -8.630  3.066   16.652  1.00 96.86 305 A 1 
ATOM 2458 C C   . ARG A 1 305 ? -7.996  1.708   16.947  1.00 97.12 305 A 1 
ATOM 2459 O O   . ARG A 1 305 ? -6.786  1.553   16.784  1.00 96.90 305 A 1 
ATOM 2460 C CB  . ARG A 1 305 ? -8.789  3.905   17.926  1.00 96.24 305 A 1 
ATOM 2461 C CG  . ARG A 1 305 ? -7.438  4.190   18.588  1.00 90.45 305 A 1 
ATOM 2462 C CD  . ARG A 1 305 ? -7.629  5.057   19.833  1.00 87.51 305 A 1 
ATOM 2463 N NE  . ARG A 1 305 ? -6.335  5.333   20.484  1.00 75.40 305 A 1 
ATOM 2464 C CZ  . ARG A 1 305 ? -6.151  6.014   21.603  1.00 67.30 305 A 1 
ATOM 2465 N NH1 . ARG A 1 305 ? -7.151  6.518   22.273  1.00 60.66 305 A 1 
ATOM 2466 N NH2 . ARG A 1 305 ? -4.947  6.200   22.070  1.00 56.71 305 A 1 
ATOM 2467 N N   . LYS A 1 306 ? -8.783  0.716   17.389  1.00 96.78 306 A 1 
ATOM 2468 C CA  . LYS A 1 306 ? -8.303  -0.650  17.633  1.00 96.32 306 A 1 
ATOM 2469 C C   . LYS A 1 306 ? -7.819  -1.310  16.340  1.00 96.37 306 A 1 
ATOM 2470 O O   . LYS A 1 306 ? -6.696  -1.803  16.315  1.00 95.52 306 A 1 
ATOM 2471 C CB  . LYS A 1 306 ? -9.400  -1.464  18.337  1.00 95.78 306 A 1 
ATOM 2472 C CG  . LYS A 1 306 ? -8.900  -2.869  18.680  1.00 83.20 306 A 1 
ATOM 2473 C CD  . LYS A 1 306 ? -9.995  -3.716  19.337  1.00 81.32 306 A 1 
ATOM 2474 C CE  . LYS A 1 306 ? -9.452  -5.138  19.447  1.00 70.23 306 A 1 
ATOM 2475 N NZ  . LYS A 1 306 ? -10.467 -6.102  19.916  1.00 63.35 306 A 1 
ATOM 2476 N N   . ILE A 1 307 ? -8.617  -1.245  15.273  1.00 95.65 307 A 1 
ATOM 2477 C CA  . ILE A 1 307 ? -8.259  -1.778  13.951  1.00 95.02 307 A 1 
ATOM 2478 C C   . ILE A 1 307 ? -6.972  -1.121  13.444  1.00 95.49 307 A 1 
ATOM 2479 O O   . ILE A 1 307 ? -6.040  -1.817  13.051  1.00 95.19 307 A 1 
ATOM 2480 C CB  . ILE A 1 307 ? -9.431  -1.582  12.965  1.00 94.18 307 A 1 
ATOM 2481 C CG1 . ILE A 1 307 ? -10.630 -2.477  13.369  1.00 92.56 307 A 1 
ATOM 2482 C CG2 . ILE A 1 307 ? -9.010  -1.894  11.519  1.00 92.64 307 A 1 
ATOM 2483 C CD1 . ILE A 1 307 ? -11.944 -2.059  12.703  1.00 89.37 307 A 1 
ATOM 2484 N N   . GLN A 1 308 ? -6.852  0.205   13.518  1.00 96.31 308 A 1 
ATOM 2485 C CA  . GLN A 1 308 ? -5.649  0.924   13.084  1.00 96.56 308 A 1 
ATOM 2486 C C   . GLN A 1 308 ? -4.397  0.517   13.885  1.00 96.36 308 A 1 
ATOM 2487 O O   . GLN A 1 308 ? -3.325  0.366   13.296  1.00 96.41 308 A 1 
ATOM 2488 C CB  . GLN A 1 308 ? -5.900  2.436   13.178  1.00 96.81 308 A 1 
ATOM 2489 C CG  . GLN A 1 308 ? -6.859  2.950   12.092  1.00 96.28 308 A 1 
ATOM 2490 C CD  . GLN A 1 308 ? -7.282  4.403   12.293  1.00 96.60 308 A 1 
ATOM 2491 O OE1 . GLN A 1 308 ? -7.253  4.958   13.384  1.00 92.57 308 A 1 
ATOM 2492 N NE2 . GLN A 1 308 ? -7.713  5.076   11.248  1.00 91.95 308 A 1 
ATOM 2493 N N   . ASN A 1 309 ? -4.507  0.271   15.199  1.00 97.44 309 A 1 
ATOM 2494 C CA  . ASN A 1 309 ? -3.401  -0.277  16.008  1.00 97.00 309 A 1 
ATOM 2495 C C   . ASN A 1 309 ? -2.981  -1.680  15.542  1.00 96.69 309 A 1 
ATOM 2496 O O   . ASN A 1 309 ? -1.786  -1.978  15.446  1.00 95.74 309 A 1 
ATOM 2497 C CB  . ASN A 1 309 ? -3.812  -0.355  17.486  1.00 96.33 309 A 1 
ATOM 2498 C CG  . ASN A 1 309 ? -3.701  0.950   18.237  1.00 89.73 309 A 1 
ATOM 2499 O OD1 . ASN A 1 309 ? -2.718  1.656   18.177  1.00 79.71 309 A 1 
ATOM 2500 N ND2 . ASN A 1 309 ? -4.685  1.289   19.033  1.00 77.98 309 A 1 
ATOM 2501 N N   . GLU A 1 310 ? -3.955  -2.553  15.269  1.00 95.81 310 A 1 
ATOM 2502 C CA  . GLU A 1 310 ? -3.714  -3.910  14.775  1.00 94.64 310 A 1 
ATOM 2503 C C   . GLU A 1 310 ? -3.048  -3.871  13.397  1.00 94.00 310 A 1 
ATOM 2504 O O   . GLU A 1 310 ? -2.028  -4.534  13.196  1.00 92.69 310 A 1 
ATOM 2505 C CB  . GLU A 1 310 ? -5.033  -4.707  14.768  1.00 94.30 310 A 1 
ATOM 2506 C CG  . GLU A 1 310 ? -5.496  -5.047  16.203  1.00 89.79 310 A 1 
ATOM 2507 C CD  . GLU A 1 310 ? -6.892  -5.698  16.301  1.00 87.08 310 A 1 
ATOM 2508 O OE1 . GLU A 1 310 ? -7.332  -5.941  17.456  1.00 79.11 310 A 1 
ATOM 2509 O OE2 . GLU A 1 310 ? -7.538  -5.935  15.266  1.00 80.59 310 A 1 
ATOM 2510 N N   . LEU A 1 311 ? -3.528  -3.010  12.487  1.00 95.50 311 A 1 
ATOM 2511 C CA  . LEU A 1 311 ? -2.954  -2.800  11.156  1.00 94.94 311 A 1 
ATOM 2512 C C   . LEU A 1 311 ? -1.487  -2.359  11.211  1.00 95.01 311 A 1 
ATOM 2513 O O   . LEU A 1 311 ? -0.646  -2.943  10.531  1.00 94.48 311 A 1 
ATOM 2514 C CB  . LEU A 1 311 ? -3.788  -1.744  10.404  1.00 94.32 311 A 1 
ATOM 2515 C CG  . LEU A 1 311 ? -5.179  -2.217  9.952   1.00 92.13 311 A 1 
ATOM 2516 C CD1 . LEU A 1 311 ? -6.007  -1.031  9.466   1.00 89.74 311 A 1 
ATOM 2517 C CD2 . LEU A 1 311 ? -5.084  -3.199  8.805   1.00 90.24 311 A 1 
ATOM 2518 N N   . VAL A 1 312 ? -1.150  -1.369  12.054  1.00 96.14 312 A 1 
ATOM 2519 C CA  . VAL A 1 312 ? 0.246   -0.932  12.237  1.00 96.06 312 A 1 
ATOM 2520 C C   . VAL A 1 312 ? 1.113   -2.105  12.691  1.00 95.46 312 A 1 
ATOM 2521 O O   . VAL A 1 312 ? 2.175   -2.338  12.116  1.00 94.60 312 A 1 
ATOM 2522 C CB  . VAL A 1 312 ? 0.348   0.251   13.222  1.00 96.11 312 A 1 
ATOM 2523 C CG1 . VAL A 1 312 ? 1.801   0.586   13.597  1.00 94.40 312 A 1 
ATOM 2524 C CG2 . VAL A 1 312 ? -0.241  1.525   12.602  1.00 93.81 312 A 1 
ATOM 2525 N N   . SER A 1 313 ? 0.646   -2.891  13.668  1.00 95.68 313 A 1 
ATOM 2526 C CA  . SER A 1 313 ? 1.374   -4.058  14.184  1.00 94.85 313 A 1 
ATOM 2527 C C   . SER A 1 313 ? 1.565   -5.145  13.117  1.00 93.90 313 A 1 
ATOM 2528 O O   . SER A 1 313 ? 2.642   -5.733  13.020  1.00 92.23 313 A 1 
ATOM 2529 C CB  . SER A 1 313 ? 0.638   -4.659  15.385  1.00 94.77 313 A 1 
ATOM 2530 O OG  . SER A 1 313 ? 0.437   -3.690  16.399  1.00 85.53 313 A 1 
ATOM 2531 N N   . ILE A 1 314 ? 0.542   -5.399  12.291  1.00 93.78 314 A 1 
ATOM 2532 C CA  . ILE A 1 314 ? 0.605   -6.339  11.165  1.00 92.18 314 A 1 
ATOM 2533 C C   . ILE A 1 314 ? 1.658   -5.883  10.157  1.00 91.78 314 A 1 
ATOM 2534 O O   . ILE A 1 314 ? 2.532   -6.670  9.800   1.00 90.77 314 A 1 
ATOM 2535 C CB  . ILE A 1 314 ? -0.792  -6.511  10.524  1.00 91.10 314 A 1 
ATOM 2536 C CG1 . ILE A 1 314 ? -1.707  -7.329  11.468  1.00 87.86 314 A 1 
ATOM 2537 C CG2 . ILE A 1 314 ? -0.710  -7.197  9.149   1.00 87.50 314 A 1 
ATOM 2538 C CD1 . ILE A 1 314 ? -3.201  -7.220  11.124  1.00 81.21 314 A 1 
ATOM 2539 N N   . TYR A 1 315 ? 1.637   -4.609  9.738   1.00 93.66 315 A 1 
ATOM 2540 C CA  . TYR A 1 315 ? 2.612   -4.088  8.784   1.00 93.42 315 A 1 
ATOM 2541 C C   . TYR A 1 315 ? 4.040   -4.173  9.317   1.00 92.92 315 A 1 
ATOM 2542 O O   . TYR A 1 315 ? 4.934   -4.619  8.601   1.00 91.98 315 A 1 
ATOM 2543 C CB  . TYR A 1 315 ? 2.267   -2.642  8.404   1.00 93.57 315 A 1 
ATOM 2544 C CG  . TYR A 1 315 ? 0.949   -2.456  7.676   1.00 93.69 315 A 1 
ATOM 2545 C CD1 . TYR A 1 315 ? 0.580   -3.320  6.627   1.00 90.73 315 A 1 
ATOM 2546 C CD2 . TYR A 1 315 ? 0.092   -1.402  8.040   1.00 91.14 315 A 1 
ATOM 2547 C CE1 . TYR A 1 315 ? -0.641  -3.137  5.954   1.00 90.32 315 A 1 
ATOM 2548 C CE2 . TYR A 1 315 ? -1.128  -1.212  7.369   1.00 90.26 315 A 1 
ATOM 2549 C CZ  . TYR A 1 315 ? -1.497  -2.080  6.323   1.00 91.30 315 A 1 
ATOM 2550 O OH  . TYR A 1 315 ? -2.673  -1.898  5.674   1.00 89.56 315 A 1 
ATOM 2551 N N   . GLU A 1 316 ? 4.278   -3.819  10.577  1.00 93.88 316 A 1 
ATOM 2552 C CA  . GLU A 1 316 ? 5.608   -3.911  11.182  1.00 93.27 316 A 1 
ATOM 2553 C C   . GLU A 1 316 ? 6.136   -5.354  11.235  1.00 91.75 316 A 1 
ATOM 2554 O O   . GLU A 1 316 ? 7.318   -5.590  10.958  1.00 89.65 316 A 1 
ATOM 2555 C CB  . GLU A 1 316 ? 5.585   -3.297  12.586  1.00 93.96 316 A 1 
ATOM 2556 C CG  . GLU A 1 316 ? 5.418   -1.765  12.556  1.00 93.79 316 A 1 
ATOM 2557 C CD  . GLU A 1 316 ? 5.667   -1.109  13.916  1.00 93.50 316 A 1 
ATOM 2558 O OE1 . GLU A 1 316 ? 5.965   0.111   13.940  1.00 88.53 316 A 1 
ATOM 2559 O OE2 . GLU A 1 316 ? 5.798   -1.803  14.950  1.00 89.69 316 A 1 
ATOM 2560 N N   . ASN A 1 317 ? 5.267   -6.330  11.526  1.00 92.56 317 A 1 
ATOM 2561 C CA  . ASN A 1 317 ? 5.612   -7.751  11.500  1.00 90.89 317 A 1 
ATOM 2562 C C   . ASN A 1 317 ? 5.905   -8.242  10.073  1.00 89.49 317 A 1 
ATOM 2563 O O   . ASN A 1 317 ? 6.882   -8.967  9.859   1.00 87.31 317 A 1 
ATOM 2564 C CB  . ASN A 1 317 ? 4.470   -8.552  12.143  1.00 90.65 317 A 1 
ATOM 2565 C CG  . ASN A 1 317 ? 4.396   -8.383  13.653  1.00 87.07 317 A 1 
ATOM 2566 O OD1 . ASN A 1 317 ? 5.375   -8.141  14.339  1.00 79.69 317 A 1 
ATOM 2567 N ND2 . ASN A 1 317 ? 3.232   -8.557  14.230  1.00 79.31 317 A 1 
ATOM 2568 N N   . ASP A 1 318 ? 5.114   -7.808  9.084   1.00 90.43 318 A 1 
ATOM 2569 C CA  . ASP A 1 318 ? 5.337   -8.148  7.678   1.00 88.77 318 A 1 
ATOM 2570 C C   . ASP A 1 318 ? 6.672   -7.601  7.158   1.00 88.88 318 A 1 
ATOM 2571 O O   . ASP A 1 318 ? 7.384   -8.291  6.427   1.00 87.15 318 A 1 
ATOM 2572 C CB  . ASP A 1 318 ? 4.184   -7.620  6.817   1.00 86.57 318 A 1 
ATOM 2573 C CG  . ASP A 1 318 ? 2.905   -8.452  6.891   1.00 81.76 318 A 1 
ATOM 2574 O OD1 . ASP A 1 318 ? 2.915   -9.583  7.427   1.00 77.93 318 A 1 
ATOM 2575 O OD2 . ASP A 1 318 ? 1.895   -8.002  6.306   1.00 77.30 318 A 1 
ATOM 2576 N N   . PHE A 1 319 ? 7.077   -6.399  7.581   1.00 89.97 319 A 1 
ATOM 2577 C CA  . PHE A 1 319 ? 8.385   -5.840  7.227   1.00 89.92 319 A 1 
ATOM 2578 C C   . PHE A 1 319 ? 9.536   -6.687  7.777   1.00 89.09 319 A 1 
ATOM 2579 O O   . PHE A 1 319 ? 10.571  -6.818  7.122   1.00 86.23 319 A 1 
ATOM 2580 C CB  . PHE A 1 319 ? 8.528   -4.402  7.740   1.00 90.27 319 A 1 
ATOM 2581 C CG  . PHE A 1 319 ? 7.461   -3.405  7.328   1.00 92.04 319 A 1 
ATOM 2582 C CD1 . PHE A 1 319 ? 6.596   -3.635  6.244   1.00 89.29 319 A 1 
ATOM 2583 C CD2 . PHE A 1 319 ? 7.322   -2.221  8.082   1.00 90.24 319 A 1 
ATOM 2584 C CE1 . PHE A 1 319 ? 5.586   -2.713  5.932   1.00 89.74 319 A 1 
ATOM 2585 C CE2 . PHE A 1 319 ? 6.319   -1.296  7.766   1.00 89.66 319 A 1 
ATOM 2586 C CZ  . PHE A 1 319 ? 5.445   -1.544  6.697   1.00 90.66 319 A 1 
ATOM 2587 N N   . ALA A 1 320 ? 9.371   -7.279  8.957   1.00 89.91 320 A 1 
ATOM 2588 C CA  . ALA A 1 320 ? 10.364  -8.177  9.532   1.00 88.49 320 A 1 
ATOM 2589 C C   . ALA A 1 320 ? 10.412  -9.528  8.803   1.00 87.37 320 A 1 
ATOM 2590 O O   . ALA A 1 320 ? 11.502  -10.071 8.605   1.00 84.03 320 A 1 
ATOM 2591 C CB  . ALA A 1 320 ? 10.084  -8.328  11.028  1.00 87.80 320 A 1 
ATOM 2592 N N   . LYS A 1 321 ? 9.257   -10.063 8.363   1.00 87.02 321 A 1 
ATOM 2593 C CA  . LYS A 1 321 ? 9.135   -11.359 7.671   1.00 84.73 321 A 1 
ATOM 2594 C C   . LYS A 1 321 ? 9.620   -11.297 6.212   1.00 83.44 321 A 1 
ATOM 2595 O O   . LYS A 1 321 ? 10.346  -12.185 5.777   1.00 79.23 321 A 1 
ATOM 2596 C CB  . LYS A 1 321 ? 7.671   -11.851 7.784   1.00 82.18 321 A 1 
ATOM 2597 C CG  . LYS A 1 321 ? 7.466   -13.289 7.271   1.00 73.52 321 A 1 
ATOM 2598 C CD  . LYS A 1 321 ? 5.988   -13.749 7.319   1.00 71.76 321 A 1 
ATOM 2599 C CE  . LYS A 1 321 ? 5.836   -15.138 6.667   1.00 63.48 321 A 1 
ATOM 2600 N NZ  . LYS A 1 321 ? 4.428   -15.504 6.301   1.00 57.20 321 A 1 
ATOM 2601 N N   . HIS A 1 322 ? 9.264   -10.241 5.468   1.00 83.00 322 A 1 
ATOM 2602 C CA  . HIS A 1 322 ? 9.428   -10.175 4.006   1.00 81.05 322 A 1 
ATOM 2603 C C   . HIS A 1 322 ? 10.480  -9.159  3.520   1.00 80.22 322 A 1 
ATOM 2604 O O   . HIS A 1 322 ? 10.548  -8.838  2.332   1.00 75.47 322 A 1 
ATOM 2605 C CB  . HIS A 1 322 ? 8.061   -9.944  3.351   1.00 79.34 322 A 1 
ATOM 2606 C CG  . HIS A 1 322 ? 7.053   -11.020 3.665   1.00 77.83 322 A 1 
ATOM 2607 N ND1 . HIS A 1 322 ? 6.936   -12.256 3.065   1.00 70.88 322 A 1 
ATOM 2608 C CD2 . HIS A 1 322 ? 6.070   -10.939 4.612   1.00 71.49 322 A 1 
ATOM 2609 C CE1 . HIS A 1 322 ? 5.895   -12.894 3.627   1.00 71.97 322 A 1 
ATOM 2610 N NE2 . HIS A 1 322 ? 5.343   -12.131 4.583   1.00 72.81 322 A 1 
ATOM 2611 N N   . ASN A 1 323 ? 11.340  -8.666  4.395   1.00 80.44 323 A 1 
ATOM 2612 C CA  . ASN A 1 323 ? 12.371  -7.659  4.085   1.00 79.27 323 A 1 
ATOM 2613 C C   . ASN A 1 323 ? 13.413  -8.087  3.029   1.00 79.74 323 A 1 
ATOM 2614 O O   . ASN A 1 323 ? 14.097  -7.236  2.441   1.00 75.33 323 A 1 
ATOM 2615 C CB  . ASN A 1 323 ? 13.058  -7.251  5.399   1.00 76.32 323 A 1 
ATOM 2616 C CG  . ASN A 1 323 ? 13.842  -8.381  6.047   1.00 74.32 323 A 1 
ATOM 2617 O OD1 . ASN A 1 323 ? 13.378  -9.492  6.214   1.00 67.00 323 A 1 
ATOM 2618 N ND2 . ASN A 1 323 ? 15.074  -8.143  6.414   1.00 69.83 323 A 1 
ATOM 2619 N N   . GLY A 1 324 ? 13.558  -9.390  2.760   1.00 79.12 324 A 1 
ATOM 2620 C CA  . GLY A 1 324 ? 14.535  -9.923  1.811   1.00 78.76 324 A 1 
ATOM 2621 C C   . GLY A 1 324 ? 15.972  -9.576  2.210   1.00 80.68 324 A 1 
ATOM 2622 O O   . GLY A 1 324 ? 16.445  -9.997  3.255   1.00 76.71 324 A 1 
ATOM 2623 N N   . LYS A 1 325 ? 16.682  -8.832  1.349   1.00 81.91 325 A 1 
ATOM 2624 C CA  . LYS A 1 325 ? 18.064  -8.380  1.613   1.00 83.21 325 A 1 
ATOM 2625 C C   . LYS A 1 325 ? 18.140  -7.038  2.352   1.00 85.99 325 A 1 
ATOM 2626 O O   . LYS A 1 325 ? 19.220  -6.666  2.808   1.00 83.04 325 A 1 
ATOM 2627 C CB  . LYS A 1 325 ? 18.871  -8.313  0.303   1.00 78.56 325 A 1 
ATOM 2628 C CG  . LYS A 1 325 ? 19.105  -9.693  -0.332  1.00 71.03 325 A 1 
ATOM 2629 C CD  . LYS A 1 325 ? 20.026  -9.554  -1.555  1.00 66.91 325 A 1 
ATOM 2630 C CE  . LYS A 1 325 ? 20.319  -10.922 -2.176  1.00 58.76 325 A 1 
ATOM 2631 N NZ  . LYS A 1 325 ? 21.265  -10.814 -3.319  1.00 50.04 325 A 1 
ATOM 2632 N N   . VAL A 1 326 ? 17.025  -6.311  2.442   1.00 83.90 326 A 1 
ATOM 2633 C CA  . VAL A 1 326 ? 16.995  -4.984  3.071   1.00 86.13 326 A 1 
ATOM 2634 C C   . VAL A 1 326 ? 16.873  -5.150  4.584   1.00 87.19 326 A 1 
ATOM 2635 O O   . VAL A 1 326 ? 16.128  -5.992  5.072   1.00 85.39 326 A 1 
ATOM 2636 C CB  . VAL A 1 326 ? 15.872  -4.107  2.494   1.00 85.55 326 A 1 
ATOM 2637 C CG1 . VAL A 1 326 ? 15.955  -2.675  3.048   1.00 82.08 326 A 1 
ATOM 2638 C CG2 . VAL A 1 326 ? 15.977  -4.018  0.966   1.00 82.42 326 A 1 
ATOM 2639 N N   . ASN A 1 327 ? 17.607  -4.356  5.353   1.00 88.44 327 A 1 
ATOM 2640 C CA  . ASN A 1 327 ? 17.565  -4.447  6.809   1.00 89.65 327 A 1 
ATOM 2641 C C   . ASN A 1 327 ? 16.180  -4.030  7.354   1.00 90.60 327 A 1 
ATOM 2642 O O   . ASN A 1 327 ? 15.789  -2.866  7.222   1.00 90.41 327 A 1 
ATOM 2643 C CB  . ASN A 1 327 ? 18.714  -3.596  7.372   1.00 88.86 327 A 1 
ATOM 2644 C CG  . ASN A 1 327 ? 18.788  -3.673  8.878   1.00 88.18 327 A 1 
ATOM 2645 O OD1 . ASN A 1 327 ? 18.009  -3.067  9.585   1.00 82.08 327 A 1 
ATOM 2646 N ND2 . ASN A 1 327 ? 19.711  -4.431  9.417   1.00 81.32 327 A 1 
ATOM 2647 N N   . SER A 1 328 ? 15.466  -4.952  8.003   1.00 91.31 328 A 1 
ATOM 2648 C CA  . SER A 1 328 ? 14.117  -4.719  8.545   1.00 91.93 328 A 1 
ATOM 2649 C C   . SER A 1 328 ? 14.077  -3.608  9.595   1.00 93.08 328 A 1 
ATOM 2650 O O   . SER A 1 328 ? 13.157  -2.791  9.595   1.00 92.59 328 A 1 
ATOM 2651 C CB  . SER A 1 328 ? 13.562  -6.013  9.148   1.00 89.83 328 A 1 
ATOM 2652 O OG  . SER A 1 328 ? 14.438  -6.527  10.138  1.00 80.87 328 A 1 
ATOM 2653 N N   . GLY A 1 329 ? 15.112  -3.489  10.428  1.00 93.01 329 A 1 
ATOM 2654 C CA  . GLY A 1 329 ? 15.241  -2.396  11.392  1.00 93.11 329 A 1 
ATOM 2655 C C   . GLY A 1 329 ? 15.265  -1.021  10.716  1.00 93.79 329 A 1 
ATOM 2656 O O   . GLY A 1 329 ? 14.623  -0.092  11.196  1.00 92.87 329 A 1 
ATOM 2657 N N   . ARG A 1 330 ? 15.924  -0.891  9.556   1.00 93.57 330 A 1 
ATOM 2658 C CA  . ARG A 1 330 ? 15.921  0.364   8.778   1.00 93.99 330 A 1 
ATOM 2659 C C   . ARG A 1 330 ? 14.558  0.651   8.153   1.00 94.63 330 A 1 
ATOM 2660 O O   . ARG A 1 330 ? 14.142  1.805   8.163   1.00 93.93 330 A 1 
ATOM 2661 C CB  . ARG A 1 330 ? 16.998  0.333   7.693   1.00 93.46 330 A 1 
ATOM 2662 C CG  . ARG A 1 330 ? 18.417  0.357   8.268   1.00 90.14 330 A 1 
ATOM 2663 C CD  . ARG A 1 330 ? 19.418  0.238   7.116   1.00 86.59 330 A 1 
ATOM 2664 N NE  . ARG A 1 330 ? 20.811  0.290   7.589   1.00 79.72 330 A 1 
ATOM 2665 C CZ  . ARG A 1 330 ? 21.880  0.079   6.843   1.00 72.92 330 A 1 
ATOM 2666 N NH1 . ARG A 1 330 ? 21.797  -0.247  5.584   1.00 65.58 330 A 1 
ATOM 2667 N NH2 . ARG A 1 330 ? 23.069  0.209   7.356   1.00 65.85 330 A 1 
ATOM 2668 N N   . ILE A 1 331 ? 13.861  -0.377  7.656   1.00 93.37 331 A 1 
ATOM 2669 C CA  . ILE A 1 331 ? 12.487  -0.246  7.139   1.00 93.64 331 A 1 
ATOM 2670 C C   . ILE A 1 331 ? 11.569  0.288   8.247   1.00 94.46 331 A 1 
ATOM 2671 O O   . ILE A 1 331 ? 10.908  1.309   8.056   1.00 94.24 331 A 1 
ATOM 2672 C CB  . ILE A 1 331 ? 11.975  -1.589  6.560   1.00 92.94 331 A 1 
ATOM 2673 C CG1 . ILE A 1 331 ? 12.844  -2.050  5.363   1.00 91.55 331 A 1 
ATOM 2674 C CG2 . ILE A 1 331 ? 10.507  -1.463  6.119   1.00 91.25 331 A 1 
ATOM 2675 C CD1 . ILE A 1 331 ? 12.527  -3.468  4.871   1.00 88.24 331 A 1 
ATOM 2676 N N   . LEU A 1 332 ? 11.610  -0.327  9.439   1.00 95.05 332 A 1 
ATOM 2677 C CA  . LEU A 1 332 ? 10.836  0.104   10.606  1.00 95.07 332 A 1 
ATOM 2678 C C   . LEU A 1 332 ? 11.184  1.531   11.045  1.00 95.25 332 A 1 
ATOM 2679 O O   . LEU A 1 332 ? 10.291  2.319   11.344  1.00 95.03 332 A 1 
ATOM 2680 C CB  . LEU A 1 332 ? 11.084  -0.879  11.766  1.00 94.64 332 A 1 
ATOM 2681 C CG  . LEU A 1 332 ? 10.435  -2.260  11.576  1.00 90.48 332 A 1 
ATOM 2682 C CD1 . LEU A 1 332 ? 10.956  -3.222  12.643  1.00 87.54 332 A 1 
ATOM 2683 C CD2 . LEU A 1 332 ? 8.920   -2.180  11.699  1.00 87.68 332 A 1 
ATOM 2684 N N   . MET A 1 333 ? 12.462  1.906   11.062  1.00 94.66 333 A 1 
ATOM 2685 C CA  . MET A 1 333 ? 12.887  3.269   11.400  1.00 94.56 333 A 1 
ATOM 2686 C C   . MET A 1 333 ? 12.332  4.310   10.423  1.00 94.80 333 A 1 
ATOM 2687 O O   . MET A 1 333 ? 11.898  5.372   10.863  1.00 94.13 333 A 1 
ATOM 2688 C CB  . MET A 1 333 ? 14.415  3.373   11.430  1.00 94.20 333 A 1 
ATOM 2689 C CG  . MET A 1 333 ? 15.039  2.703   12.654  1.00 89.96 333 A 1 
ATOM 2690 S SD  . MET A 1 333 ? 16.856  2.701   12.621  1.00 86.38 333 A 1 
ATOM 2691 C CE  . MET A 1 333 ? 17.146  4.417   13.112  1.00 74.71 333 A 1 
ATOM 2692 N N   . VAL A 1 334 ? 12.334  4.020   9.112   1.00 94.65 334 A 1 
ATOM 2693 C CA  . VAL A 1 334 ? 11.742  4.917   8.106   1.00 94.90 334 A 1 
ATOM 2694 C C   . VAL A 1 334 ? 10.234  5.013   8.311   1.00 95.28 334 A 1 
ATOM 2695 O O   . VAL A 1 334 ? 9.724   6.123   8.438   1.00 94.92 334 A 1 
ATOM 2696 C CB  . VAL A 1 334 ? 12.084  4.485   6.669   1.00 94.90 334 A 1 
ATOM 2697 C CG1 . VAL A 1 334 ? 11.343  5.332   5.624   1.00 93.11 334 A 1 
ATOM 2698 C CG2 . VAL A 1 334 ? 13.580  4.651   6.388   1.00 92.63 334 A 1 
ATOM 2699 N N   . PHE A 1 335 ? 9.538   3.875   8.412   1.00 95.83 335 A 1 
ATOM 2700 C CA  . PHE A 1 335 ? 8.082   3.818   8.560   1.00 95.81 335 A 1 
ATOM 2701 C C   . PHE A 1 335 ? 7.597   4.580   9.803   1.00 95.89 335 A 1 
ATOM 2702 O O   . PHE A 1 335 ? 6.788   5.500   9.690   1.00 95.46 335 A 1 
ATOM 2703 C CB  . PHE A 1 335 ? 7.650   2.345   8.591   1.00 95.77 335 A 1 
ATOM 2704 C CG  . PHE A 1 335 ? 6.150   2.156   8.702   1.00 95.90 335 A 1 
ATOM 2705 C CD1 . PHE A 1 335 ? 5.576   1.700   9.905   1.00 93.76 335 A 1 
ATOM 2706 C CD2 . PHE A 1 335 ? 5.327   2.440   7.600   1.00 94.27 335 A 1 
ATOM 2707 C CE1 . PHE A 1 335 ? 4.187   1.519   9.996   1.00 93.85 335 A 1 
ATOM 2708 C CE2 . PHE A 1 335 ? 3.936   2.260   7.694   1.00 93.80 335 A 1 
ATOM 2709 C CZ  . PHE A 1 335 ? 3.364   1.795   8.891   1.00 94.74 335 A 1 
ATOM 2710 N N   . ARG A 1 336 ? 8.166   4.289   10.976  1.00 95.88 336 A 1 
ATOM 2711 C CA  . ARG A 1 336 ? 7.861   5.006   12.231  1.00 95.52 336 A 1 
ATOM 2712 C C   . ARG A 1 336 ? 8.290   6.472   12.191  1.00 95.47 336 A 1 
ATOM 2713 O O   . ARG A 1 336 ? 7.712   7.310   12.877  1.00 94.65 336 A 1 
ATOM 2714 C CB  . ARG A 1 336 ? 8.550   4.292   13.401  1.00 95.24 336 A 1 
ATOM 2715 C CG  . ARG A 1 336 ? 7.968   2.900   13.683  1.00 94.14 336 A 1 
ATOM 2716 C CD  . ARG A 1 336 ? 8.794   2.213   14.768  1.00 92.45 336 A 1 
ATOM 2717 N NE  . ARG A 1 336 ? 8.257   0.883   15.096  1.00 89.83 336 A 1 
ATOM 2718 C CZ  . ARG A 1 336 ? 8.795   -0.023  15.882  1.00 87.60 336 A 1 
ATOM 2719 N NH1 . ARG A 1 336 ? 9.931   0.166   16.489  1.00 83.42 336 A 1 
ATOM 2720 N NH2 . ARG A 1 336 ? 8.178   -1.153  16.072  1.00 82.44 336 A 1 
ATOM 2721 N N   . GLY A 1 337 ? 9.309   6.781   11.399  1.00 94.97 337 A 1 
ATOM 2722 C CA  . GLY A 1 337 ? 9.851   8.125   11.242  1.00 94.48 337 A 1 
ATOM 2723 C C   . GLY A 1 337 ? 8.963   9.077   10.445  1.00 94.75 337 A 1 
ATOM 2724 O O   . GLY A 1 337 ? 9.141   10.284  10.600  1.00 92.86 337 A 1 
ATOM 2725 N N   . ILE A 1 338 ? 8.029   8.592   9.619   1.00 94.82 338 A 1 
ATOM 2726 C CA  . ILE A 1 338 ? 7.231   9.410   8.678   1.00 94.72 338 A 1 
ATOM 2727 C C   . ILE A 1 338 ? 6.546   10.588  9.384   1.00 94.64 338 A 1 
ATOM 2728 O O   . ILE A 1 338 ? 6.728   11.731  8.972   1.00 93.59 338 A 1 
ATOM 2729 C CB  . ILE A 1 338 ? 6.196   8.537   7.924   1.00 94.28 338 A 1 
ATOM 2730 C CG1 . ILE A 1 338 ? 6.923   7.574   6.967   1.00 90.86 338 A 1 
ATOM 2731 C CG2 . ILE A 1 338 ? 5.194   9.392   7.118   1.00 90.58 338 A 1 
ATOM 2732 C CD1 . ILE A 1 338 ? 6.042   6.418   6.493   1.00 81.22 338 A 1 
ATOM 2733 N N   . VAL A 1 339 ? 5.836   10.325  10.485  1.00 94.22 339 A 1 
ATOM 2734 C CA  . VAL A 1 339 ? 5.123   11.364  11.250  1.00 94.08 339 A 1 
ATOM 2735 C C   . VAL A 1 339 ? 6.067   12.482  11.696  1.00 93.50 339 A 1 
ATOM 2736 O O   . VAL A 1 339 ? 5.806   13.659  11.475  1.00 92.33 339 A 1 
ATOM 2737 C CB  . VAL A 1 339 ? 4.425   10.745  12.474  1.00 93.57 339 A 1 
ATOM 2738 C CG1 . VAL A 1 339 ? 3.764   11.810  13.356  1.00 89.60 339 A 1 
ATOM 2739 C CG2 . VAL A 1 339 ? 3.352   9.742   12.050  1.00 89.81 339 A 1 
ATOM 2740 N N   . SER A 1 340 ? 7.208   12.123  12.288  1.00 94.37 340 A 1 
ATOM 2741 C CA  . SER A 1 340 ? 8.185   13.107  12.775  1.00 93.45 340 A 1 
ATOM 2742 C C   . SER A 1 340 ? 8.893   13.873  11.651  1.00 92.75 340 A 1 
ATOM 2743 O O   . SER A 1 340 ? 9.383   14.979  11.875  1.00 90.48 340 A 1 
ATOM 2744 C CB  . SER A 1 340 ? 9.216   12.415  13.664  1.00 92.27 340 A 1 
ATOM 2745 O OG  . SER A 1 340 ? 10.057  11.547  12.926  1.00 81.64 340 A 1 
ATOM 2746 N N   . GLN A 1 341 ? 8.976   13.292  10.451  1.00 92.95 341 A 1 
ATOM 2747 C CA  . GLN A 1 341 ? 9.514   13.962  9.267   1.00 91.81 341 A 1 
ATOM 2748 C C   . GLN A 1 341 ? 8.518   14.992  8.727   1.00 92.19 341 A 1 
ATOM 2749 O O   . GLN A 1 341 ? 8.923   16.122  8.471   1.00 90.37 341 A 1 
ATOM 2750 C CB  . GLN A 1 341 ? 9.880   12.933  8.189   1.00 90.28 341 A 1 
ATOM 2751 C CG  . GLN A 1 341 ? 11.017  11.979  8.597   1.00 85.22 341 A 1 
ATOM 2752 C CD  . GLN A 1 341 ? 12.416  12.571  8.557   1.00 84.17 341 A 1 
ATOM 2753 O OE1 . GLN A 1 341 ? 12.689  13.658  8.090   1.00 76.19 341 A 1 
ATOM 2754 N NE2 . GLN A 1 341 ? 13.399  11.838  9.033   1.00 73.04 341 A 1 
ATOM 2755 N N   . LEU A 1 342 ? 7.240   14.626  8.635   1.00 91.59 342 A 1 
ATOM 2756 C CA  . LEU A 1 342 ? 6.158   15.513  8.201   1.00 91.43 342 A 1 
ATOM 2757 C C   . LEU A 1 342 ? 5.858   16.632  9.212   1.00 91.13 342 A 1 
ATOM 2758 O O   . LEU A 1 342 ? 5.409   17.699  8.824   1.00 89.96 342 A 1 
ATOM 2759 C CB  . LEU A 1 342 ? 4.899   14.666  7.947   1.00 92.35 342 A 1 
ATOM 2760 C CG  . LEU A 1 342 ? 4.955   13.767  6.698   1.00 91.67 342 A 1 
ATOM 2761 C CD1 . LEU A 1 342 ? 3.688   12.912  6.641   1.00 88.91 342 A 1 
ATOM 2762 C CD2 . LEU A 1 342 ? 5.039   14.576  5.405   1.00 90.15 342 A 1 
ATOM 2763 N N   . ALA A 1 343 ? 6.161   16.440  10.494  1.00 92.87 343 A 1 
ATOM 2764 C CA  . ALA A 1 343 ? 5.994   17.483  11.513  1.00 91.63 343 A 1 
ATOM 2765 C C   . ALA A 1 343 ? 7.027   18.629  11.434  1.00 90.38 343 A 1 
ATOM 2766 O O   . ALA A 1 343 ? 6.955   19.585  12.206  1.00 87.61 343 A 1 
ATOM 2767 C CB  . ALA A 1 343 ? 6.013   16.801  12.883  1.00 91.52 343 A 1 
ATOM 2768 N N   . LYS A 1 344 ? 8.021   18.544  10.549  1.00 89.07 344 A 1 
ATOM 2769 C CA  . LYS A 1 344 ? 9.036   19.594  10.378  1.00 86.77 344 A 1 
ATOM 2770 C C   . LYS A 1 344 ? 8.481   20.762  9.570   1.00 86.51 344 A 1 
ATOM 2771 O O   . LYS A 1 344 ? 7.599   20.593  8.752   1.00 83.19 344 A 1 
ATOM 2772 C CB  . LYS A 1 344 ? 10.278  19.032  9.682   1.00 84.93 344 A 1 
ATOM 2773 C CG  . LYS A 1 344 ? 10.956  17.967  10.532  1.00 80.54 344 A 1 
ATOM 2774 C CD  . LYS A 1 344 ? 12.083  17.361  9.713   1.00 76.49 344 A 1 
ATOM 2775 C CE  . LYS A 1 344 ? 12.649  16.183  10.473  1.00 70.70 344 A 1 
ATOM 2776 N NZ  . LYS A 1 344 ? 13.535  15.420  9.579   1.00 62.28 344 A 1 
ATOM 2777 N N   . SER A 1 345 ? 9.091   21.931  9.725   1.00 84.97 345 A 1 
ATOM 2778 C CA  . SER A 1 345 ? 8.641   23.177  9.086   1.00 82.17 345 A 1 
ATOM 2779 C C   . SER A 1 345 ? 8.567   23.142  7.554   1.00 80.87 345 A 1 
ATOM 2780 O O   . SER A 1 345 ? 7.788   23.885  6.979   1.00 71.81 345 A 1 
ATOM 2781 C CB  . SER A 1 345 ? 9.569   24.319  9.503   1.00 77.64 345 A 1 
ATOM 2782 O OG  . SER A 1 345 ? 10.921  24.017  9.199   1.00 68.86 345 A 1 
ATOM 2783 N N   . ASN A 1 346 ? 9.377   22.312  6.898   1.00 80.11 346 A 1 
ATOM 2784 C CA  . ASN A 1 346 ? 9.394   22.147  5.441   1.00 79.74 346 A 1 
ATOM 2785 C C   . ASN A 1 346 ? 9.146   20.696  5.004   1.00 82.00 346 A 1 
ATOM 2786 O O   . ASN A 1 346 ? 9.407   20.349  3.855   1.00 75.46 346 A 1 
ATOM 2787 C CB  . ASN A 1 346 ? 10.729  22.685  4.898   1.00 73.49 346 A 1 
ATOM 2788 C CG  . ASN A 1 346 ? 11.948  21.878  5.312   1.00 66.59 346 A 1 
ATOM 2789 O OD1 . ASN A 1 346 ? 11.927  20.959  6.114   1.00 58.56 346 A 1 
ATOM 2790 N ND2 . ASN A 1 346 ? 13.092  22.222  4.782   1.00 60.62 346 A 1 
ATOM 2791 N N   . GLU A 1 347 ? 8.787   19.824  5.949   1.00 74.24 347 A 1 
ATOM 2792 C CA  . GLU A 1 347 ? 8.478   18.400  5.729   1.00 76.10 347 A 1 
ATOM 2793 C C   . GLU A 1 347 ? 9.554   17.596  4.974   1.00 79.42 347 A 1 
ATOM 2794 O O   . GLU A 1 347 ? 9.386   16.412  4.681   1.00 76.50 347 A 1 
ATOM 2795 C CB  . GLU A 1 347 ? 7.104   18.282  5.085   1.00 74.36 347 A 1 
ATOM 2796 C CG  . GLU A 1 347 ? 6.032   19.002  5.914   1.00 71.75 347 A 1 
ATOM 2797 C CD  . GLU A 1 347 ? 4.672   18.985  5.225   1.00 69.25 347 A 1 
ATOM 2798 O OE1 . GLU A 1 347 ? 3.738   19.508  5.866   1.00 61.31 347 A 1 
ATOM 2799 O OE2 . GLU A 1 347 ? 4.595   18.450  4.102   1.00 66.75 347 A 1 
ATOM 2800 N N   . LYS A 1 348 ? 10.703  18.209  4.692   1.00 81.63 348 A 1 
ATOM 2801 C CA  . LYS A 1 348 ? 11.804  17.577  3.967   1.00 81.77 348 A 1 
ATOM 2802 C C   . LYS A 1 348 ? 12.288  16.345  4.718   1.00 84.10 348 A 1 
ATOM 2803 O O   . LYS A 1 348 ? 12.593  16.405  5.918   1.00 80.08 348 A 1 
ATOM 2804 C CB  . LYS A 1 348 ? 12.936  18.587  3.744   1.00 77.01 348 A 1 
ATOM 2805 C CG  . LYS A 1 348 ? 14.114  17.961  2.993   1.00 72.38 348 A 1 
ATOM 2806 C CD  . LYS A 1 348 ? 15.199  18.999  2.699   1.00 69.38 348 A 1 
ATOM 2807 C CE  . LYS A 1 348 ? 16.313  18.330  1.889   1.00 60.16 348 A 1 
ATOM 2808 N NZ  . LYS A 1 348 ? 17.196  19.332  1.240   1.00 52.13 348 A 1 
ATOM 2809 N N   . PHE A 1 349 ? 12.474  15.244  3.988   1.00 83.82 349 A 1 
ATOM 2810 C CA  . PHE A 1 349 ? 13.065  14.050  4.568   1.00 84.70 349 A 1 
ATOM 2811 C C   . PHE A 1 349 ? 14.548  14.265  4.914   1.00 85.34 349 A 1 
ATOM 2812 O O   . PHE A 1 349 ? 15.374  14.590  4.060   1.00 83.09 349 A 1 
ATOM 2813 C CB  . PHE A 1 349 ? 12.857  12.858  3.644   1.00 83.99 349 A 1 
ATOM 2814 C CG  . PHE A 1 349 ? 13.207  11.557  4.326   1.00 84.86 349 A 1 
ATOM 2815 C CD1 . PHE A 1 349 ? 14.500  11.021  4.209   1.00 81.51 349 A 1 
ATOM 2816 C CD2 . PHE A 1 349 ? 12.242  10.898  5.110   1.00 81.57 349 A 1 
ATOM 2817 C CE1 . PHE A 1 349 ? 14.821  9.819   4.856   1.00 78.61 349 A 1 
ATOM 2818 C CE2 . PHE A 1 349 ? 12.563  9.697   5.755   1.00 78.99 349 A 1 
ATOM 2819 C CZ  . PHE A 1 349 ? 13.850  9.150   5.623   1.00 81.66 349 A 1 
ATOM 2820 N N   . ILE A 1 350 ? 14.899  14.050  6.186   1.00 83.38 350 A 1 
ATOM 2821 C CA  . ILE A 1 350 ? 16.260  14.219  6.711   1.00 82.96 350 A 1 
ATOM 2822 C C   . ILE A 1 350 ? 16.719  12.903  7.346   1.00 82.97 350 A 1 
ATOM 2823 O O   . ILE A 1 350 ? 16.254  12.522  8.423   1.00 82.09 350 A 1 
ATOM 2824 C CB  . ILE A 1 350 ? 16.340  15.404  7.707   1.00 80.26 350 A 1 
ATOM 2825 C CG1 . ILE A 1 350 ? 15.916  16.736  7.049   1.00 77.03 350 A 1 
ATOM 2826 C CG2 . ILE A 1 350 ? 17.765  15.524  8.278   1.00 78.25 350 A 1 
ATOM 2827 C CD1 . ILE A 1 350 ? 15.779  17.915  8.024   1.00 69.69 350 A 1 
ATOM 2828 N N   . TYR A 1 351 ? 17.695  12.237  6.717   1.00 83.45 351 A 1 
ATOM 2829 C CA  . TYR A 1 351 ? 18.255  10.960  7.191   1.00 84.17 351 A 1 
ATOM 2830 C C   . TYR A 1 351 ? 18.783  11.027  8.632   1.00 84.79 351 A 1 
ATOM 2831 O O   . TYR A 1 351 ? 18.535  10.120  9.427   1.00 81.44 351 A 1 
ATOM 2832 C CB  . TYR A 1 351 ? 19.378  10.529  6.241   1.00 82.36 351 A 1 
ATOM 2833 C CG  . TYR A 1 351 ? 18.913  10.223  4.833   1.00 83.84 351 A 1 
ATOM 2834 C CD1 . TYR A 1 351 ? 18.291  8.989   4.560   1.00 80.34 351 A 1 
ATOM 2835 C CD2 . TYR A 1 351 ? 19.092  11.161  3.796   1.00 81.15 351 A 1 
ATOM 2836 C CE1 . TYR A 1 351 ? 17.855  8.689   3.259   1.00 78.07 351 A 1 
ATOM 2837 C CE2 . TYR A 1 351 ? 18.652  10.864  2.492   1.00 78.36 351 A 1 
ATOM 2838 C CZ  . TYR A 1 351 ? 18.035  9.624   2.219   1.00 82.08 351 A 1 
ATOM 2839 O OH  . TYR A 1 351 ? 17.619  9.328   0.959   1.00 78.71 351 A 1 
ATOM 2840 N N   . GLY A 1 352 ? 19.451  12.116  8.991   1.00 82.04 352 A 1 
ATOM 2841 C CA  . GLY A 1 352 ? 19.984  12.332  10.343  1.00 79.50 352 A 1 
ATOM 2842 C C   . GLY A 1 352 ? 18.920  12.429  11.440  1.00 81.79 352 A 1 
ATOM 2843 O O   . GLY A 1 352 ? 19.245  12.257  12.611  1.00 80.57 352 A 1 
ATOM 2844 N N   . SER A 1 353 ? 17.650  12.650  11.088  1.00 84.49 353 A 1 
ATOM 2845 C CA  . SER A 1 353 ? 16.543  12.637  12.057  1.00 83.24 353 A 1 
ATOM 2846 C C   . SER A 1 353 ? 16.050  11.229  12.402  1.00 84.83 353 A 1 
ATOM 2847 O O   . SER A 1 353 ? 15.403  11.063  13.427  1.00 83.93 353 A 1 
ATOM 2848 C CB  . SER A 1 353 ? 15.359  13.455  11.548  1.00 82.04 353 A 1 
ATOM 2849 O OG  . SER A 1 353 ? 15.744  14.801  11.332  1.00 73.30 353 A 1 
ATOM 2850 N N   . LEU A 1 354 ? 16.356  10.215  11.579  1.00 86.09 354 A 1 
ATOM 2851 C CA  . LEU A 1 354 ? 16.062  8.816   11.910  1.00 86.94 354 A 1 
ATOM 2852 C C   . LEU A 1 354 ? 17.103  8.229   12.865  1.00 88.19 354 A 1 
ATOM 2853 O O   . LEU A 1 354 ? 16.786  7.413   13.727  1.00 85.21 354 A 1 
ATOM 2854 C CB  . LEU A 1 354 ? 16.022  7.970   10.627  1.00 86.45 354 A 1 
ATOM 2855 C CG  . LEU A 1 354 ? 14.936  8.345   9.611   1.00 86.34 354 A 1 
ATOM 2856 C CD1 . LEU A 1 354 ? 15.032  7.361   8.449   1.00 82.43 354 A 1 
ATOM 2857 C CD2 . LEU A 1 354 ? 13.531  8.261   10.206  1.00 83.90 354 A 1 
ATOM 2858 N N   . LYS A 1 355 ? 18.360  8.629   12.696  1.00 86.52 355 A 1 
ATOM 2859 C CA  . LYS A 1 355 ? 19.507  8.157   13.474  1.00 87.16 355 A 1 
ATOM 2860 C C   . LYS A 1 355 ? 20.599  9.222   13.433  1.00 87.59 355 A 1 
ATOM 2861 O O   . LYS A 1 355 ? 20.923  9.730   12.363  1.00 84.16 355 A 1 
ATOM 2862 C CB  . LYS A 1 355 ? 19.989  6.832   12.859  1.00 85.80 355 A 1 
ATOM 2863 C CG  . LYS A 1 355 ? 21.226  6.238   13.549  1.00 86.32 355 A 1 
ATOM 2864 C CD  . LYS A 1 355 ? 21.722  5.029   12.750  1.00 83.66 355 A 1 
ATOM 2865 C CE  . LYS A 1 355 ? 23.078  4.548   13.257  1.00 78.36 355 A 1 
ATOM 2866 N NZ  . LYS A 1 355 ? 23.714  3.656   12.252  1.00 70.27 355 A 1 
ATOM 2867 N N   . THR A 1 356 ? 21.212  9.513   14.568  1.00 88.37 356 A 1 
ATOM 2868 C CA  . THR A 1 356 ? 22.361  10.426  14.648  1.00 88.51 356 A 1 
ATOM 2869 C C   . THR A 1 356 ? 23.461  9.988   13.678  1.00 87.64 356 A 1 
ATOM 2870 O O   . THR A 1 356 ? 23.909  8.842   13.711  1.00 82.49 356 A 1 
ATOM 2871 C CB  . THR A 1 356 ? 22.912  10.496  16.077  1.00 87.24 356 A 1 
ATOM 2872 O OG1 . THR A 1 356 ? 21.850  10.770  16.958  1.00 79.88 356 A 1 
ATOM 2873 C CG2 . THR A 1 356 ? 23.943  11.606  16.247  1.00 77.57 356 A 1 
ATOM 2874 N N   . GLY A 1 357 ? 23.867  10.886  12.777  1.00 88.04 357 A 1 
ATOM 2875 C CA  . GLY A 1 357 ? 24.835  10.579  11.715  1.00 87.31 357 A 1 
ATOM 2876 C C   . GLY A 1 357 ? 24.293  9.729   10.553  1.00 88.22 357 A 1 
ATOM 2877 O O   . GLY A 1 357 ? 25.072  9.304   9.702   1.00 83.73 357 A 1 
ATOM 2878 N N   . GLY A 1 358 ? 22.976  9.478   10.500  1.00 86.31 358 A 1 
ATOM 2879 C CA  . GLY A 1 358 ? 22.319  8.728   9.431   1.00 85.30 358 A 1 
ATOM 2880 C C   . GLY A 1 358 ? 22.549  9.358   8.053   1.00 86.61 358 A 1 
ATOM 2881 O O   . GLY A 1 358 ? 22.419  10.570  7.873   1.00 83.92 358 A 1 
ATOM 2882 N N   . ARG A 1 359 ? 22.893  8.522   7.056   1.00 84.91 359 A 1 
ATOM 2883 C CA  . ARG A 1 359 ? 23.188  8.938   5.677   1.00 86.67 359 A 1 
ATOM 2884 C C   . ARG A 1 359 ? 22.265  8.236   4.683   1.00 87.99 359 A 1 
ATOM 2885 O O   . ARG A 1 359 ? 21.781  7.138   4.946   1.00 84.37 359 A 1 
ATOM 2886 C CB  . ARG A 1 359 ? 24.665  8.666   5.339   1.00 83.21 359 A 1 
ATOM 2887 C CG  . ARG A 1 359 ? 25.635  9.465   6.220   1.00 79.68 359 A 1 
ATOM 2888 C CD  . ARG A 1 359 ? 27.084  9.239   5.770   1.00 72.82 359 A 1 
ATOM 2889 N NE  . ARG A 1 359 ? 28.034  9.946   6.641   1.00 64.82 359 A 1 
ATOM 2890 C CZ  . ARG A 1 359 ? 29.338  10.085  6.448   1.00 56.58 359 A 1 
ATOM 2891 N NH1 . ARG A 1 359 ? 29.946  9.580   5.412   1.00 50.80 359 A 1 
ATOM 2892 N NH2 . ARG A 1 359 ? 30.068  10.740  7.307   1.00 50.48 359 A 1 
ATOM 2893 N N   . ALA A 1 360 ? 22.120  8.821   3.487   1.00 87.47 360 A 1 
ATOM 2894 C CA  . ALA A 1 360 ? 21.310  8.276   2.398   1.00 86.45 360 A 1 
ATOM 2895 C C   . ALA A 1 360 ? 21.605  6.795   2.108   1.00 86.57 360 A 1 
ATOM 2896 O O   . ALA A 1 360 ? 20.683  5.987   2.049   1.00 85.17 360 A 1 
ATOM 2897 C CB  . ALA A 1 360 ? 21.534  9.139   1.149   1.00 84.85 360 A 1 
ATOM 2898 N N   . ARG A 1 361 ? 22.883  6.399   2.052   1.00 87.48 361 A 1 
ATOM 2899 C CA  . ARG A 1 361 ? 23.305  5.006   1.792   1.00 86.62 361 A 1 
ATOM 2900 C C   . ARG A 1 361 ? 22.735  3.979   2.782   1.00 88.10 361 A 1 
ATOM 2901 O O   . ARG A 1 361 ? 22.646  2.810   2.448   1.00 84.90 361 A 1 
ATOM 2902 C CB  . ARG A 1 361 ? 24.840  4.919   1.749   1.00 84.32 361 A 1 
ATOM 2903 C CG  . ARG A 1 361 ? 25.492  5.100   3.129   1.00 75.22 361 A 1 
ATOM 2904 C CD  . ARG A 1 361 ? 27.015  4.998   3.056   1.00 70.20 361 A 1 
ATOM 2905 N NE  . ARG A 1 361 ? 27.603  5.053   4.407   1.00 60.45 361 A 1 
ATOM 2906 C CZ  . ARG A 1 361 ? 28.887  4.915   4.711   1.00 52.12 361 A 1 
ATOM 2907 N NH1 . ARG A 1 361 ? 29.801  4.764   3.791   1.00 47.62 361 A 1 
ATOM 2908 N NH2 . ARG A 1 361 ? 29.266  4.917   5.954   1.00 45.47 361 A 1 
ATOM 2909 N N   . GLU A 1 362 ? 22.393  4.393   4.004   1.00 86.97 362 A 1 
ATOM 2910 C CA  . GLU A 1 362 ? 21.849  3.490   5.026   1.00 87.46 362 A 1 
ATOM 2911 C C   . GLU A 1 362 ? 20.351  3.239   4.843   1.00 88.48 362 A 1 
ATOM 2912 O O   . GLU A 1 362 ? 19.899  2.139   5.141   1.00 86.46 362 A 1 
ATOM 2913 C CB  . GLU A 1 362 ? 22.119  4.043   6.438   1.00 85.78 362 A 1 
ATOM 2914 C CG  . GLU A 1 362 ? 23.603  3.986   6.820   1.00 79.28 362 A 1 
ATOM 2915 C CD  . GLU A 1 362 ? 23.842  4.474   8.257   1.00 79.18 362 A 1 
ATOM 2916 O OE1 . GLU A 1 362 ? 24.552  5.495   8.401   1.00 70.27 362 A 1 
ATOM 2917 O OE2 . GLU A 1 362 ? 23.335  3.829   9.204   1.00 73.18 362 A 1 
ATOM 2918 N N   . PHE A 1 363 ? 19.597  4.212   4.346   1.00 92.13 363 A 1 
ATOM 2919 C CA  . PHE A 1 363 ? 18.131  4.198   4.340   1.00 92.80 363 A 1 
ATOM 2920 C C   . PHE A 1 363 ? 17.500  4.222   2.943   1.00 92.91 363 A 1 
ATOM 2921 O O   . PHE A 1 363 ? 16.311  3.949   2.828   1.00 91.06 363 A 1 
ATOM 2922 C CB  . PHE A 1 363 ? 17.622  5.367   5.188   1.00 92.23 363 A 1 
ATOM 2923 C CG  . PHE A 1 363 ? 17.974  5.252   6.656   1.00 93.33 363 A 1 
ATOM 2924 C CD1 . PHE A 1 363 ? 17.240  4.387   7.483   1.00 89.99 363 A 1 
ATOM 2925 C CD2 . PHE A 1 363 ? 19.034  5.999   7.193   1.00 91.29 363 A 1 
ATOM 2926 C CE1 . PHE A 1 363 ? 17.557  4.277   8.845   1.00 90.02 363 A 1 
ATOM 2927 C CE2 . PHE A 1 363 ? 19.353  5.889   8.557   1.00 90.46 363 A 1 
ATOM 2928 C CZ  . PHE A 1 363 ? 18.612  5.030   9.383   1.00 91.19 363 A 1 
ATOM 2929 N N   . LYS A 1 364 ? 18.275  4.501   1.869   1.00 93.57 364 A 1 
ATOM 2930 C CA  . LYS A 1 364 ? 17.747  4.558   0.499   1.00 92.79 364 A 1 
ATOM 2931 C C   . LYS A 1 364 ? 17.033  3.261   0.118   1.00 92.83 364 A 1 
ATOM 2932 O O   . LYS A 1 364 ? 15.896  3.323   -0.322  1.00 91.82 364 A 1 
ATOM 2933 C CB  . LYS A 1 364 ? 18.869  4.924   -0.488  1.00 91.03 364 A 1 
ATOM 2934 C CG  . LYS A 1 364 ? 18.333  5.138   -1.908  1.00 79.36 364 A 1 
ATOM 2935 C CD  . LYS A 1 364 ? 19.436  5.580   -2.887  1.00 76.10 364 A 1 
ATOM 2936 C CE  . LYS A 1 364 ? 18.809  5.765   -4.276  1.00 64.65 364 A 1 
ATOM 2937 N NZ  . LYS A 1 364 ? 19.791  6.178   -5.311  1.00 56.57 364 A 1 
ATOM 2938 N N   . GLU A 1 365 ? 17.649  2.101   0.365   1.00 90.59 365 A 1 
ATOM 2939 C CA  . GLU A 1 365 ? 17.041  0.798   0.064   1.00 90.25 365 A 1 
ATOM 2940 C C   . GLU A 1 365 ? 15.751  0.557   0.862   1.00 91.04 365 A 1 
ATOM 2941 O O   . GLU A 1 365 ? 14.785  0.039   0.320   1.00 90.34 365 A 1 
ATOM 2942 C CB  . GLU A 1 365 ? 18.029  -0.332  0.379   1.00 88.46 365 A 1 
ATOM 2943 C CG  . GLU A 1 365 ? 19.256  -0.336  -0.539  1.00 82.35 365 A 1 
ATOM 2944 C CD  . GLU A 1 365 ? 20.250  -1.457  -0.186  1.00 78.13 365 A 1 
ATOM 2945 O OE1 . GLU A 1 365 ? 21.225  -1.610  -0.952  1.00 69.45 365 A 1 
ATOM 2946 O OE2 . GLU A 1 365 ? 20.069  -2.116  0.867   1.00 70.21 365 A 1 
ATOM 2947 N N   . ALA A 1 366 ? 15.702  0.973   2.127   1.00 92.09 366 A 1 
ATOM 2948 C CA  . ALA A 1 366 ? 14.507  0.859   2.960   1.00 92.57 366 A 1 
ATOM 2949 C C   . ALA A 1 366 ? 13.358  1.748   2.452   1.00 92.97 366 A 1 
ATOM 2950 O O   . ALA A 1 366 ? 12.204  1.327   2.467   1.00 92.60 366 A 1 
ATOM 2951 C CB  . ALA A 1 366 ? 14.890  1.204   4.401   1.00 92.80 366 A 1 
ATOM 2952 N N   . ILE A 1 367 ? 13.671  2.953   1.970   1.00 93.36 367 A 1 
ATOM 2953 C CA  . ILE A 1 367 ? 12.690  3.854   1.352   1.00 93.61 367 A 1 
ATOM 2954 C C   . ILE A 1 367 ? 12.170  3.251   0.046   1.00 93.21 367 A 1 
ATOM 2955 O O   . ILE A 1 367 ? 10.960  3.160   -0.126  1.00 92.56 367 A 1 
ATOM 2956 C CB  . ILE A 1 367 ? 13.286  5.263   1.143   1.00 93.89 367 A 1 
ATOM 2957 C CG1 . ILE A 1 367 ? 13.571  5.927   2.508   1.00 93.17 367 A 1 
ATOM 2958 C CG2 . ILE A 1 367 ? 12.340  6.148   0.308   1.00 93.12 367 A 1 
ATOM 2959 C CD1 . ILE A 1 367 ? 14.444  7.182   2.409   1.00 90.77 367 A 1 
ATOM 2960 N N   . GLU A 1 368 ? 13.061  2.795   -0.855  1.00 92.43 368 A 1 
ATOM 2961 C CA  . GLU A 1 368 ? 12.640  2.148   -2.110  1.00 91.63 368 A 1 
ATOM 2962 C C   . GLU A 1 368 ? 11.793  0.901   -1.849  1.00 91.42 368 A 1 
ATOM 2963 O O   . GLU A 1 368 ? 10.815  0.657   -2.553  1.00 90.41 368 A 1 
ATOM 2964 C CB  . GLU A 1 368 ? 13.849  1.742   -2.967  1.00 91.02 368 A 1 
ATOM 2965 C CG  . GLU A 1 368 ? 14.719  2.884   -3.492  1.00 84.89 368 A 1 
ATOM 2966 C CD  . GLU A 1 368 ? 13.984  3.951   -4.314  1.00 84.76 368 A 1 
ATOM 2967 O OE1 . GLU A 1 368 ? 14.563  5.060   -4.441  1.00 75.95 368 A 1 
ATOM 2968 O OE2 . GLU A 1 368 ? 12.849  3.771   -4.779  1.00 77.46 368 A 1 
ATOM 2969 N N   . TRP A 1 369 ? 12.131  0.125   -0.807  1.00 91.82 369 A 1 
ATOM 2970 C CA  . TRP A 1 369 ? 11.355  -1.036  -0.394  1.00 91.36 369 A 1 
ATOM 2971 C C   . TRP A 1 369 ? 9.935   -0.641  0.033   1.00 91.16 369 A 1 
ATOM 2972 O O   . TRP A 1 369 ? 8.975   -1.209  -0.475  1.00 90.36 369 A 1 
ATOM 2973 C CB  . TRP A 1 369 ? 12.117  -1.782  0.706   1.00 91.01 369 A 1 
ATOM 2974 C CG  . TRP A 1 369 ? 11.533  -3.106  1.082   1.00 89.70 369 A 1 
ATOM 2975 C CD1 . TRP A 1 369 ? 11.949  -4.313  0.631   1.00 88.41 369 A 1 
ATOM 2976 C CD2 . TRP A 1 369 ? 10.402  -3.379  1.957   1.00 90.12 369 A 1 
ATOM 2977 N NE1 . TRP A 1 369 ? 11.163  -5.306  1.160   1.00 88.27 369 A 1 
ATOM 2978 C CE2 . TRP A 1 369 ? 10.182  -4.789  1.973   1.00 89.33 369 A 1 
ATOM 2979 C CE3 . TRP A 1 369 ? 9.527   -2.585  2.723   1.00 88.30 369 A 1 
ATOM 2980 C CZ2 . TRP A 1 369 ? 9.137   -5.375  2.695   1.00 87.08 369 A 1 
ATOM 2981 C CZ3 . TRP A 1 369 ? 8.475   -3.160  3.455   1.00 87.10 369 A 1 
ATOM 2982 C CH2 . TRP A 1 369 ? 8.277   -4.552  3.436   1.00 86.39 369 A 1 
ATOM 2983 N N   . LEU A 1 370 ? 9.775   0.373   0.895   1.00 93.22 370 A 1 
ATOM 2984 C CA  . LEU A 1 370 ? 8.464   0.860   1.351   1.00 93.59 370 A 1 
ATOM 2985 C C   . LEU A 1 370 ? 7.634   1.482   0.218   1.00 93.32 370 A 1 
ATOM 2986 O O   . LEU A 1 370 ? 6.419   1.293   0.178   1.00 92.79 370 A 1 
ATOM 2987 C CB  . LEU A 1 370 ? 8.667   1.886   2.476   1.00 94.39 370 A 1 
ATOM 2988 C CG  . LEU A 1 370 ? 9.029   1.284   3.842   1.00 94.10 370 A 1 
ATOM 2989 C CD1 . LEU A 1 370 ? 9.529   2.390   4.773   1.00 93.24 370 A 1 
ATOM 2990 C CD2 . LEU A 1 370 ? 7.815   0.630   4.506   1.00 93.31 370 A 1 
ATOM 2991 N N   . VAL A 1 371 ? 8.274   2.198   -0.719  1.00 93.24 371 A 1 
ATOM 2992 C CA  . VAL A 1 371 ? 7.612   2.718   -1.926  1.00 92.76 371 A 1 
ATOM 2993 C C   . VAL A 1 371 ? 7.120   1.561   -2.796  1.00 91.68 371 A 1 
ATOM 2994 O O   . VAL A 1 371 ? 5.959   1.535   -3.194  1.00 90.54 371 A 1 
ATOM 2995 C CB  . VAL A 1 371 ? 8.546   3.657   -2.721  1.00 93.12 371 A 1 
ATOM 2996 C CG1 . VAL A 1 371 ? 7.960   4.064   -4.082  1.00 92.24 371 A 1 
ATOM 2997 C CG2 . VAL A 1 371 ? 8.807   4.962   -1.961  1.00 92.07 371 A 1 
ATOM 2998 N N   . SER A 1 372 ? 7.978   0.560   -3.043  1.00 90.77 372 A 1 
ATOM 2999 C CA  . SER A 1 372 ? 7.644   -0.625  -3.848  1.00 89.11 372 A 1 
ATOM 3000 C C   . SER A 1 372 ? 6.568   -1.498  -3.198  1.00 88.53 372 A 1 
ATOM 3001 O O   . SER A 1 372 ? 5.756   -2.106  -3.895  1.00 86.66 372 A 1 
ATOM 3002 C CB  . SER A 1 372 ? 8.891   -1.479  -4.083  1.00 87.62 372 A 1 
ATOM 3003 O OG  . SER A 1 372 ? 9.892   -0.743  -4.747  1.00 76.09 372 A 1 
ATOM 3004 N N   . ALA A 1 373 ? 6.531   -1.549  -1.862  1.00 90.37 373 A 1 
ATOM 3005 C CA  . ALA A 1 373 ? 5.493   -2.209  -1.072  1.00 90.20 373 A 1 
ATOM 3006 C C   . ALA A 1 373 ? 4.143   -1.465  -1.092  1.00 90.31 373 A 1 
ATOM 3007 O O   . ALA A 1 373 ? 3.149   -1.991  -0.599  1.00 89.31 373 A 1 
ATOM 3008 C CB  . ALA A 1 373 ? 6.021   -2.372  0.360   1.00 90.25 373 A 1 
ATOM 3009 N N   . GLY A 1 374 ? 4.098   -0.242  -1.643  1.00 91.84 374 A 1 
ATOM 3010 C CA  . GLY A 1 374 ? 2.901   0.600   -1.671  1.00 92.03 374 A 1 
ATOM 3011 C C   . GLY A 1 374 ? 2.536   1.208   -0.316  1.00 93.37 374 A 1 
ATOM 3012 O O   . GLY A 1 374 ? 1.417   1.682   -0.157  1.00 92.74 374 A 1 
ATOM 3013 N N   . MET A 1 375 ? 3.452   1.204   0.657   1.00 94.01 375 A 1 
ATOM 3014 C CA  . MET A 1 375 ? 3.222   1.700   2.023   1.00 94.87 375 A 1 
ATOM 3015 C C   . MET A 1 375 ? 3.427   3.208   2.160   1.00 95.66 375 A 1 
ATOM 3016 O O   . MET A 1 375 ? 2.891   3.833   3.077   1.00 95.07 375 A 1 
ATOM 3017 C CB  . MET A 1 375 ? 4.164   0.976   2.995   1.00 94.34 375 A 1 
ATOM 3018 C CG  . MET A 1 375 ? 3.923   -0.536  3.062   1.00 91.86 375 A 1 
ATOM 3019 S SD  . MET A 1 375 ? 2.243   -1.054  3.519   1.00 89.32 375 A 1 
ATOM 3020 C CE  . MET A 1 375 ? 2.049   -0.275  5.136   1.00 79.21 375 A 1 
ATOM 3021 N N   . ILE A 1 376 ? 4.226   3.803   1.277   1.00 95.54 376 A 1 
ATOM 3022 C CA  . ILE A 1 376 ? 4.522   5.235   1.295   1.00 95.55 376 A 1 
ATOM 3023 C C   . ILE A 1 376 ? 4.491   5.832   -0.108  1.00 95.42 376 A 1 
ATOM 3024 O O   . ILE A 1 376 ? 4.801   5.171   -1.104  1.00 94.47 376 A 1 
ATOM 3025 C CB  . ILE A 1 376 ? 5.854   5.550   2.014   1.00 94.59 376 A 1 
ATOM 3026 C CG1 . ILE A 1 376 ? 7.084   5.033   1.240   1.00 87.74 376 A 1 
ATOM 3027 C CG2 . ILE A 1 376 ? 5.829   5.031   3.461   1.00 86.14 376 A 1 
ATOM 3028 C CD1 . ILE A 1 376 ? 8.429   5.360   1.900   1.00 86.86 376 A 1 
ATOM 3029 N N   . ASN A 1 377 ? 4.179   7.118   -0.175  1.00 96.08 377 A 1 
ATOM 3030 C CA  . ASN A 1 377 ? 4.244   7.955   -1.359  1.00 95.90 377 A 1 
ATOM 3031 C C   . ASN A 1 377 ? 5.444   8.890   -1.246  1.00 96.15 377 A 1 
ATOM 3032 O O   . ASN A 1 377 ? 5.527   9.693   -0.313  1.00 95.26 377 A 1 
ATOM 3033 C CB  . ASN A 1 377 ? 2.919   8.722   -1.486  1.00 95.25 377 A 1 
ATOM 3034 C CG  . ASN A 1 377 ? 1.755   7.782   -1.692  1.00 93.91 377 A 1 
ATOM 3035 O OD1 . ASN A 1 377 ? 1.836   6.849   -2.472  1.00 87.34 377 A 1 
ATOM 3036 N ND2 . ASN A 1 377 ? 0.652   7.982   -1.014  1.00 86.97 377 A 1 
ATOM 3037 N N   . ARG A 1 378 ? 6.372   8.787   -2.184  1.00 96.11 378 A 1 
ATOM 3038 C CA  . ARG A 1 378 ? 7.503   9.716   -2.270  1.00 96.21 378 A 1 
ATOM 3039 C C   . ARG A 1 378 ? 7.157   10.857  -3.217  1.00 96.36 378 A 1 
ATOM 3040 O O   . ARG A 1 378 ? 6.864   10.622  -4.386  1.00 95.72 378 A 1 
ATOM 3041 C CB  . ARG A 1 378 ? 8.769   8.956   -2.680  1.00 95.38 378 A 1 
ATOM 3042 C CG  . ARG A 1 378 ? 9.975   9.907   -2.750  1.00 94.45 378 A 1 
ATOM 3043 C CD  . ARG A 1 378 ? 11.287  9.135   -2.924  1.00 93.18 378 A 1 
ATOM 3044 N NE  . ARG A 1 378 ? 11.305  8.352   -4.175  1.00 89.86 378 A 1 
ATOM 3045 C CZ  . ARG A 1 378 ? 12.177  7.390   -4.438  1.00 90.18 378 A 1 
ATOM 3046 N NH1 . ARG A 1 378 ? 13.173  7.141   -3.660  1.00 83.50 378 A 1 
ATOM 3047 N NH2 . ARG A 1 378 ? 12.056  6.624   -5.483  1.00 83.56 378 A 1 
ATOM 3048 N N   . LEU A 1 379 ? 7.244   12.082  -2.717  1.00 95.85 379 A 1 
ATOM 3049 C CA  . LEU A 1 379 ? 7.024   13.310  -3.468  1.00 96.11 379 A 1 
ATOM 3050 C C   . LEU A 1 379 ? 8.374   14.008  -3.679  1.00 96.14 379 A 1 
ATOM 3051 O O   . LEU A 1 379 ? 8.991   14.457  -2.715  1.00 95.20 379 A 1 
ATOM 3052 C CB  . LEU A 1 379 ? 6.024   14.173  -2.675  1.00 96.03 379 A 1 
ATOM 3053 C CG  . LEU A 1 379 ? 5.551   15.411  -3.447  1.00 95.01 379 A 1 
ATOM 3054 C CD1 . LEU A 1 379 ? 4.516   15.038  -4.505  1.00 91.41 379 A 1 
ATOM 3055 C CD2 . LEU A 1 379 ? 4.925   16.407  -2.475  1.00 92.06 379 A 1 
ATOM 3056 N N   . HIS A 1 380 ? 8.839   14.082  -4.923  1.00 96.23 380 A 1 
ATOM 3057 C CA  . HIS A 1 380 ? 10.106  14.730  -5.259  1.00 96.27 380 A 1 
ATOM 3058 C C   . HIS A 1 380 ? 9.952   16.246  -5.383  1.00 96.57 380 A 1 
ATOM 3059 O O   . HIS A 1 380 ? 8.950   16.739  -5.909  1.00 96.29 380 A 1 
ATOM 3060 C CB  . HIS A 1 380 ? 10.693  14.118  -6.532  1.00 95.73 380 A 1 
ATOM 3061 C CG  . HIS A 1 380 ? 11.271  12.749  -6.287  1.00 95.04 380 A 1 
ATOM 3062 N ND1 . HIS A 1 380 ? 12.445  12.499  -5.617  1.00 86.12 380 A 1 
ATOM 3063 C CD2 . HIS A 1 380 ? 10.748  11.541  -6.661  1.00 86.72 380 A 1 
ATOM 3064 C CE1 . HIS A 1 380 ? 12.629  11.175  -5.598  1.00 87.99 380 A 1 
ATOM 3065 N NE2 . HIS A 1 380 ? 11.618  10.542  -6.210  1.00 89.74 380 A 1 
ATOM 3066 N N   . CYS A 1 381 ? 10.970  16.983  -4.936  1.00 95.65 381 A 1 
ATOM 3067 C CA  . CYS A 1 381 ? 11.155  18.376  -5.314  1.00 95.96 381 A 1 
ATOM 3068 C C   . CYS A 1 381 ? 11.633  18.445  -6.764  1.00 96.32 381 A 1 
ATOM 3069 O O   . CYS A 1 381 ? 12.423  17.600  -7.191  1.00 95.98 381 A 1 
ATOM 3070 C CB  . CYS A 1 381 ? 12.166  19.038  -4.374  1.00 95.18 381 A 1 
ATOM 3071 S SG  . CYS A 1 381 ? 12.127  20.849  -4.565  1.00 93.62 381 A 1 
ATOM 3072 N N   . VAL A 1 382 ? 11.201  19.455  -7.506  1.00 97.00 382 A 1 
ATOM 3073 C CA  . VAL A 1 382 ? 11.798  19.780  -8.803  1.00 97.18 382 A 1 
ATOM 3074 C C   . VAL A 1 382 ? 12.692  21.011  -8.701  1.00 96.89 382 A 1 
ATOM 3075 O O   . VAL A 1 382 ? 12.384  21.969  -7.995  1.00 96.21 382 A 1 
ATOM 3076 C CB  . VAL A 1 382 ? 10.758  19.925  -9.929  1.00 96.97 382 A 1 
ATOM 3077 C CG1 . VAL A 1 382 ? 10.091  18.577  -10.214 1.00 95.06 382 A 1 
ATOM 3078 C CG2 . VAL A 1 382 ? 9.683   20.973  -9.637  1.00 94.56 382 A 1 
ATOM 3079 N N   . THR A 1 383 ? 13.799  20.995  -9.433  1.00 97.02 383 A 1 
ATOM 3080 C CA  . THR A 1 383 ? 14.718  22.145  -9.528  1.00 96.35 383 A 1 
ATOM 3081 C C   . THR A 1 383 ? 14.131  23.288  -10.356 1.00 95.85 383 A 1 
ATOM 3082 O O   . THR A 1 383 ? 14.490  24.446  -10.152 1.00 94.64 383 A 1 
ATOM 3083 C CB  . THR A 1 383 ? 16.066  21.731  -10.122 1.00 96.38 383 A 1 
ATOM 3084 O OG1 . THR A 1 383 ? 15.898  21.148  -11.394 1.00 94.13 383 A 1 
ATOM 3085 C CG2 . THR A 1 383 ? 16.803  20.721  -9.246  1.00 92.76 383 A 1 
ATOM 3086 N N   . LYS A 1 384 ? 13.217  22.959  -11.288 1.00 96.86 384 A 1 
ATOM 3087 C CA  . LYS A 1 384 ? 12.461  23.909  -12.111 1.00 96.79 384 A 1 
ATOM 3088 C C   . LYS A 1 384 ? 11.011  23.441  -12.261 1.00 97.31 384 A 1 
ATOM 3089 O O   . LYS A 1 384 ? 10.798  22.270  -12.572 1.00 96.37 384 A 1 
ATOM 3090 C CB  . LYS A 1 384 ? 13.093  24.049  -13.499 1.00 95.16 384 A 1 
ATOM 3091 C CG  . LYS A 1 384 ? 14.527  24.594  -13.471 1.00 90.07 384 A 1 
ATOM 3092 C CD  . LYS A 1 384 ? 14.995  24.773  -14.912 1.00 88.99 384 A 1 
ATOM 3093 C CE  . LYS A 1 384 ? 16.427  25.292  -14.972 1.00 81.05 384 A 1 
ATOM 3094 N NZ  . LYS A 1 384 ? 16.811  25.487  -16.390 1.00 74.35 384 A 1 
ATOM 3095 N N   . PRO A 1 385 ? 10.010  24.321  -12.095 1.00 97.22 385 A 1 
ATOM 3096 C CA  . PRO A 1 385 ? 8.598   23.996  -12.294 1.00 97.00 385 A 1 
ATOM 3097 C C   . PRO A 1 385 ? 8.215   24.129  -13.778 1.00 96.81 385 A 1 
ATOM 3098 O O   . PRO A 1 385 ? 7.394   24.967  -14.148 1.00 94.87 385 A 1 
ATOM 3099 C CB  . PRO A 1 385 ? 7.862   24.963  -11.359 1.00 96.33 385 A 1 
ATOM 3100 C CG  . PRO A 1 385 ? 8.722   26.226  -11.448 1.00 95.38 385 A 1 
ATOM 3101 C CD  . PRO A 1 385 ? 10.140  25.674  -11.580 1.00 96.69 385 A 1 
ATOM 3102 N N   . GLU A 1 386 ? 8.863   23.345  -14.646 1.00 96.74 386 A 1 
ATOM 3103 C CA  . GLU A 1 386 ? 8.735   23.394  -16.106 1.00 96.57 386 A 1 
ATOM 3104 C C   . GLU A 1 386 ? 8.452   21.993  -16.665 1.00 97.08 386 A 1 
ATOM 3105 O O   . GLU A 1 386 ? 8.801   20.980  -16.051 1.00 95.61 386 A 1 
ATOM 3106 C CB  . GLU A 1 386 ? 10.008  24.012  -16.725 1.00 95.08 386 A 1 
ATOM 3107 C CG  . GLU A 1 386 ? 10.155  25.517  -16.398 1.00 90.72 386 A 1 
ATOM 3108 C CD  . GLU A 1 386 ? 11.504  26.129  -16.831 1.00 88.07 386 A 1 
ATOM 3109 O OE1 . GLU A 1 386 ? 11.906  27.158  -16.214 1.00 78.08 386 A 1 
ATOM 3110 O OE2 . GLU A 1 386 ? 12.169  25.576  -17.732 1.00 78.58 386 A 1 
ATOM 3111 N N   . HIS A 1 387 ? 7.817   21.915  -17.832 1.00 96.61 387 A 1 
ATOM 3112 C CA  . HIS A 1 387 ? 7.538   20.648  -18.516 1.00 96.77 387 A 1 
ATOM 3113 C C   . HIS A 1 387 ? 8.811   20.076  -19.178 1.00 96.65 387 A 1 
ATOM 3114 O O   . HIS A 1 387 ? 9.540   20.830  -19.825 1.00 94.46 387 A 1 
ATOM 3115 C CB  . HIS A 1 387 ? 6.426   20.878  -19.548 1.00 95.81 387 A 1 
ATOM 3116 C CG  . HIS A 1 387 ? 6.176   19.684  -20.432 1.00 95.42 387 A 1 
ATOM 3117 N ND1 . HIS A 1 387 ? 6.871   19.368  -21.583 1.00 84.14 387 A 1 
ATOM 3118 C CD2 . HIS A 1 387 ? 5.276   18.678  -20.214 1.00 84.66 387 A 1 
ATOM 3119 C CE1 . HIS A 1 387 ? 6.404   18.192  -22.037 1.00 86.81 387 A 1 
ATOM 3120 N NE2 . HIS A 1 387 ? 5.432   17.738  -21.233 1.00 87.86 387 A 1 
ATOM 3121 N N   . PRO A 1 388 ? 9.060   18.741  -19.104 1.00 97.08 388 A 1 
ATOM 3122 C CA  . PRO A 1 388 ? 8.343   17.747  -18.296 1.00 97.37 388 A 1 
ATOM 3123 C C   . PRO A 1 388 ? 8.874   17.693  -16.852 1.00 97.64 388 A 1 
ATOM 3124 O O   . PRO A 1 388 ? 10.085  17.651  -16.645 1.00 96.61 388 A 1 
ATOM 3125 C CB  . PRO A 1 388 ? 8.566   16.424  -19.038 1.00 96.64 388 A 1 
ATOM 3126 C CG  . PRO A 1 388 ? 9.965   16.595  -19.647 1.00 95.87 388 A 1 
ATOM 3127 C CD  . PRO A 1 388 ? 10.053  18.086  -19.944 1.00 96.92 388 A 1 
ATOM 3128 N N   . LEU A 1 389 ? 7.993   17.642  -15.842 1.00 97.17 389 A 1 
ATOM 3129 C CA  . LEU A 1 389 ? 8.396   17.665  -14.421 1.00 97.50 389 A 1 
ATOM 3130 C C   . LEU A 1 389 ? 9.463   16.614  -14.047 1.00 97.51 389 A 1 
ATOM 3131 O O   . LEU A 1 389 ? 10.431  16.988  -13.380 1.00 96.93 389 A 1 
ATOM 3132 C CB  . LEU A 1 389 ? 7.174   17.528  -13.486 1.00 97.31 389 A 1 
ATOM 3133 C CG  . LEU A 1 389 ? 6.233   18.741  -13.413 1.00 96.96 389 A 1 
ATOM 3134 C CD1 . LEU A 1 389 ? 5.040   18.406  -12.516 1.00 95.28 389 A 1 
ATOM 3135 C CD2 . LEU A 1 389 ? 6.925   19.985  -12.844 1.00 95.52 389 A 1 
ATOM 3136 N N   . PRO A 1 390 ? 9.367   15.326  -14.482 1.00 97.77 390 A 1 
ATOM 3137 C CA  . PRO A 1 390 ? 10.349  14.304  -14.111 1.00 97.44 390 A 1 
ATOM 3138 C C   . PRO A 1 390 ? 11.790  14.607  -14.540 1.00 97.50 390 A 1 
ATOM 3139 O O   . PRO A 1 390 ? 12.723  14.111  -13.915 1.00 96.63 390 A 1 
ATOM 3140 C CB  . PRO A 1 390 ? 9.857   13.006  -14.766 1.00 96.87 390 A 1 
ATOM 3141 C CG  . PRO A 1 390 ? 8.357   13.220  -14.906 1.00 96.20 390 A 1 
ATOM 3142 C CD  . PRO A 1 390 ? 8.276   14.704  -15.232 1.00 97.29 390 A 1 
ATOM 3143 N N   . ALA A 1 391 ? 11.991  15.419  -15.581 1.00 98.02 391 A 1 
ATOM 3144 C CA  . ALA A 1 391 ? 13.334  15.799  -16.032 1.00 97.76 391 A 1 
ATOM 3145 C C   . ALA A 1 391 ? 14.066  16.724  -15.042 1.00 97.70 391 A 1 
ATOM 3146 O O   . ALA A 1 391 ? 15.286  16.870  -15.118 1.00 96.60 391 A 1 
ATOM 3147 C CB  . ALA A 1 391 ? 13.213  16.460  -17.411 1.00 97.36 391 A 1 
ATOM 3148 N N   . PHE A 1 392 ? 13.328  17.333  -14.129 1.00 97.92 392 A 1 
ATOM 3149 C CA  . PHE A 1 392 ? 13.848  18.271  -13.141 1.00 97.86 392 A 1 
ATOM 3150 C C   . PHE A 1 392 ? 13.822  17.721  -11.707 1.00 97.76 392 A 1 
ATOM 3151 O O   . PHE A 1 392 ? 14.062  18.488  -10.775 1.00 96.52 392 A 1 
ATOM 3152 C CB  . PHE A 1 392 ? 13.097  19.605  -13.277 1.00 97.69 392 A 1 
ATOM 3153 C CG  . PHE A 1 392 ? 13.176  20.211  -14.664 1.00 97.75 392 A 1 
ATOM 3154 C CD1 . PHE A 1 392 ? 14.401  20.705  -15.155 1.00 96.12 392 A 1 
ATOM 3155 C CD2 . PHE A 1 392 ? 12.031  20.251  -15.478 1.00 96.53 392 A 1 
ATOM 3156 C CE1 . PHE A 1 392 ? 14.476  21.236  -16.455 1.00 95.72 392 A 1 
ATOM 3157 C CE2 . PHE A 1 392 ? 12.105  20.780  -16.777 1.00 95.81 392 A 1 
ATOM 3158 C CZ  . PHE A 1 392 ? 13.327  21.273  -17.267 1.00 96.00 392 A 1 
ATOM 3159 N N   . ASP A 1 393 ? 13.554  16.418  -11.512 1.00 97.44 393 A 1 
ATOM 3160 C CA  . ASP A 1 393 ? 13.512  15.781  -10.193 1.00 97.18 393 A 1 
ATOM 3161 C C   . ASP A 1 393 ? 14.843  15.959  -9.433  1.00 96.62 393 A 1 
ATOM 3162 O O   . ASP A 1 393 ? 15.917  15.533  -9.881  1.00 95.56 393 A 1 
ATOM 3163 C CB  . ASP A 1 393 ? 13.164  14.274  -10.307 1.00 96.92 393 A 1 
ATOM 3164 C CG  . ASP A 1 393 ? 11.671  13.947  -10.501 1.00 96.57 393 A 1 
ATOM 3165 O OD1 . ASP A 1 393 ? 10.811  14.849  -10.425 1.00 93.83 393 A 1 
ATOM 3166 O OD2 . ASP A 1 393 ? 11.319  12.749  -10.647 1.00 94.23 393 A 1 
ATOM 3167 N N   . ASP A 1 394 ? 14.775  16.521  -8.231  1.00 96.48 394 A 1 
ATOM 3168 C CA  . ASP A 1 394 ? 15.865  16.473  -7.260  1.00 95.59 394 A 1 
ATOM 3169 C C   . ASP A 1 394 ? 15.720  15.204  -6.409  1.00 94.89 394 A 1 
ATOM 3170 O O   . ASP A 1 394 ? 14.983  15.152  -5.418  1.00 93.10 394 A 1 
ATOM 3171 C CB  . ASP A 1 394 ? 15.929  17.757  -6.414  1.00 94.59 394 A 1 
ATOM 3172 C CG  . ASP A 1 394 ? 17.101  17.774  -5.417  1.00 93.28 394 A 1 
ATOM 3173 O OD1 . ASP A 1 394 ? 17.780  16.731  -5.232  1.00 90.29 394 A 1 
ATOM 3174 O OD2 . ASP A 1 394 ? 17.317  18.836  -4.791  1.00 89.59 394 A 1 
ATOM 3175 N N   . LEU A 1 395 ? 16.462  14.154  -6.784  1.00 93.51 395 A 1 
ATOM 3176 C CA  . LEU A 1 395 ? 16.421  12.850  -6.113  1.00 92.41 395 A 1 
ATOM 3177 C C   . LEU A 1 395 ? 16.895  12.889  -4.647  1.00 92.05 395 A 1 
ATOM 3178 O O   . LEU A 1 395 ? 16.638  11.952  -3.885  1.00 89.76 395 A 1 
ATOM 3179 C CB  . LEU A 1 395 ? 17.263  11.842  -6.916  1.00 92.09 395 A 1 
ATOM 3180 C CG  . LEU A 1 395 ? 16.847  11.646  -8.389  1.00 91.79 395 A 1 
ATOM 3181 C CD1 . LEU A 1 395 ? 17.747  10.584  -9.017  1.00 89.11 395 A 1 
ATOM 3182 C CD2 . LEU A 1 395 ? 15.392  11.191  -8.529  1.00 88.71 395 A 1 
ATOM 3183 N N   . GLY A 1 396 ? 17.601  13.939  -4.243  1.00 92.63 396 A 1 
ATOM 3184 C CA  . GLY A 1 396 ? 18.062  14.164  -2.871  1.00 91.71 396 A 1 
ATOM 3185 C C   . GLY A 1 396 ? 17.094  14.984  -2.017  1.00 92.31 396 A 1 
ATOM 3186 O O   . GLY A 1 396 ? 17.270  15.050  -0.797  1.00 90.36 396 A 1 
ATOM 3187 N N   . HIS A 1 397 ? 16.077  15.604  -2.629  1.00 92.77 397 A 1 
ATOM 3188 C CA  . HIS A 1 397 ? 15.109  16.461  -1.958  1.00 93.35 397 A 1 
ATOM 3189 C C   . HIS A 1 397 ? 13.687  15.939  -2.189  1.00 94.10 397 A 1 
ATOM 3190 O O   . HIS A 1 397 ? 13.113  16.081  -3.262  1.00 93.38 397 A 1 
ATOM 3191 C CB  . HIS A 1 397 ? 15.296  17.907  -2.435  1.00 91.86 397 A 1 
ATOM 3192 C CG  . HIS A 1 397 ? 14.567  18.953  -1.634  1.00 89.73 397 A 1 
ATOM 3193 N ND1 . HIS A 1 397 ? 14.671  20.322  -1.852  1.00 79.43 397 A 1 
ATOM 3194 C CD2 . HIS A 1 397 ? 13.749  18.785  -0.552  1.00 80.31 397 A 1 
ATOM 3195 C CE1 . HIS A 1 397 ? 13.928  20.939  -0.927  1.00 81.62 397 A 1 
ATOM 3196 N NE2 . HIS A 1 397 ? 13.356  20.045  -0.112  1.00 83.60 397 A 1 
ATOM 3197 N N   . PHE A 1 398 ? 13.125  15.307  -1.166  1.00 94.06 398 A 1 
ATOM 3198 C CA  . PHE A 1 398 ? 11.795  14.717  -1.240  1.00 94.40 398 A 1 
ATOM 3199 C C   . PHE A 1 398 ? 11.087  14.742  0.118   1.00 94.63 398 A 1 
ATOM 3200 O O   . PHE A 1 398 ? 11.718  14.866  1.177   1.00 93.53 398 A 1 
ATOM 3201 C CB  . PHE A 1 398 ? 11.893  13.292  -1.809  1.00 94.26 398 A 1 
ATOM 3202 C CG  . PHE A 1 398 ? 12.773  12.346  -1.010  1.00 94.72 398 A 1 
ATOM 3203 C CD1 . PHE A 1 398 ? 14.132  12.190  -1.347  1.00 93.09 398 A 1 
ATOM 3204 C CD2 . PHE A 1 398 ? 12.240  11.633  0.074   1.00 93.29 398 A 1 
ATOM 3205 C CE1 . PHE A 1 398 ? 14.952  11.330  -0.602  1.00 92.78 398 A 1 
ATOM 3206 C CE2 . PHE A 1 398 ? 13.061  10.772  0.822   1.00 92.95 398 A 1 
ATOM 3207 C CZ  . PHE A 1 398 ? 14.418  10.619  0.486   1.00 93.25 398 A 1 
ATOM 3208 N N   . LYS A 1 399 ? 9.759   14.583  0.071   1.00 94.66 399 A 1 
ATOM 3209 C CA  . LYS A 1 399 ? 8.866   14.321  1.205   1.00 94.74 399 A 1 
ATOM 3210 C C   . LYS A 1 399 ? 8.376   12.872  1.132   1.00 94.92 399 A 1 
ATOM 3211 O O   . LYS A 1 399 ? 8.307   12.292  0.043   1.00 94.68 399 A 1 
ATOM 3212 C CB  . LYS A 1 399 ? 7.689   15.314  1.196   1.00 94.49 399 A 1 
ATOM 3213 C CG  . LYS A 1 399 ? 8.081   16.804  1.246   1.00 94.13 399 A 1 
ATOM 3214 C CD  . LYS A 1 399 ? 6.808   17.671  1.274   1.00 93.03 399 A 1 
ATOM 3215 C CE  . LYS A 1 399 ? 7.071   19.170  1.374   1.00 90.86 399 A 1 
ATOM 3216 N NZ  . LYS A 1 399 ? 5.814   19.934  1.658   1.00 87.81 399 A 1 
ATOM 3217 N N   . LEU A 1 400 ? 8.059   12.270  2.278   1.00 95.59 400 A 1 
ATOM 3218 C CA  . LEU A 1 400 ? 7.447   10.943  2.361   1.00 95.67 400 A 1 
ATOM 3219 C C   . LEU A 1 400 ? 6.088   11.053  3.042   1.00 95.89 400 A 1 
ATOM 3220 O O   . LEU A 1 400 ? 6.023   11.419  4.214   1.00 95.21 400 A 1 
ATOM 3221 C CB  . LEU A 1 400 ? 8.345   9.949   3.121   1.00 95.40 400 A 1 
ATOM 3222 C CG  . LEU A 1 400 ? 9.716   9.663   2.493   1.00 94.77 400 A 1 
ATOM 3223 C CD1 . LEU A 1 400 ? 10.429  8.600   3.328   1.00 93.62 400 A 1 
ATOM 3224 C CD2 . LEU A 1 400 ? 9.625   9.146   1.056   1.00 93.72 400 A 1 
ATOM 3225 N N   . PHE A 1 401 ? 5.040   10.678  2.328   1.00 96.53 401 A 1 
ATOM 3226 C CA  . PHE A 1 401 ? 3.668   10.609  2.818   1.00 96.41 401 A 1 
ATOM 3227 C C   . PHE A 1 401 ? 3.246   9.156   3.014   1.00 96.45 401 A 1 
ATOM 3228 O O   . PHE A 1 401 ? 3.774   8.252   2.363   1.00 95.79 401 A 1 
ATOM 3229 C CB  . PHE A 1 401 ? 2.759   11.350  1.838   1.00 96.13 401 A 1 
ATOM 3230 C CG  . PHE A 1 401 ? 2.978   12.851  1.845   1.00 96.15 401 A 1 
ATOM 3231 C CD1 . PHE A 1 401 ? 2.288   13.647  2.773   1.00 94.63 401 A 1 
ATOM 3232 C CD2 . PHE A 1 401 ? 3.869   13.450  0.938   1.00 94.68 401 A 1 
ATOM 3233 C CE1 . PHE A 1 401 ? 2.478   15.038  2.795   1.00 94.11 401 A 1 
ATOM 3234 C CE2 . PHE A 1 401 ? 4.061   14.844  0.962   1.00 94.25 401 A 1 
ATOM 3235 C CZ  . PHE A 1 401 ? 3.363   15.635  1.889   1.00 94.62 401 A 1 
ATOM 3236 N N   . LEU A 1 402 ? 2.297   8.901   3.915   1.00 97.10 402 A 1 
ATOM 3237 C CA  . LEU A 1 402 ? 1.763   7.559   4.128   1.00 97.29 402 A 1 
ATOM 3238 C C   . LEU A 1 402 ? 0.710   7.229   3.057   1.00 97.27 402 A 1 
ATOM 3239 O O   . LEU A 1 402 ? 0.023   8.111   2.552   1.00 96.52 402 A 1 
ATOM 3240 C CB  . LEU A 1 402 ? 1.230   7.453   5.566   1.00 96.90 402 A 1 
ATOM 3241 C CG  . LEU A 1 402 ? 1.083   6.005   6.065   1.00 95.16 402 A 1 
ATOM 3242 C CD1 . LEU A 1 402 ? 2.436   5.319   6.264   1.00 91.91 402 A 1 
ATOM 3243 C CD2 . LEU A 1 402 ? 0.391   6.005   7.421   1.00 91.96 402 A 1 
ATOM 3244 N N   . PHE A 1 403 ? 0.565   5.947   2.716   1.00 96.88 403 A 1 
ATOM 3245 C CA  . PHE A 1 403 ? -0.376  5.500   1.678   1.00 96.70 403 A 1 
ATOM 3246 C C   . PHE A 1 403 ? -1.854  5.671   2.065   1.00 96.82 403 A 1 
ATOM 3247 O O   . PHE A 1 403 ? -2.700  5.728   1.176   1.00 95.83 403 A 1 
ATOM 3248 C CB  . PHE A 1 403 ? -0.069  4.038   1.326   1.00 96.06 403 A 1 
ATOM 3249 C CG  . PHE A 1 403 ? -0.555  3.025   2.347   1.00 96.05 403 A 1 
ATOM 3250 C CD1 . PHE A 1 403 ? 0.056   2.925   3.615   1.00 95.09 403 A 1 
ATOM 3251 C CD2 . PHE A 1 403 ? -1.642  2.189   2.038   1.00 94.87 403 A 1 
ATOM 3252 C CE1 . PHE A 1 403 ? -0.423  2.006   4.563   1.00 93.84 403 A 1 
ATOM 3253 C CE2 . PHE A 1 403 ? -2.114  1.266   2.989   1.00 93.62 403 A 1 
ATOM 3254 C CZ  . PHE A 1 403 ? -1.509  1.176   4.252   1.00 93.55 403 A 1 
ATOM 3255 N N   . ASP A 1 404 ? -2.163  5.771   3.372   1.00 97.33 404 A 1 
ATOM 3256 C CA  . ASP A 1 404 ? -3.506  5.984   3.911   1.00 97.77 404 A 1 
ATOM 3257 C C   . ASP A 1 404 ? -3.534  7.129   4.942   1.00 97.98 404 A 1 
ATOM 3258 O O   . ASP A 1 404 ? -2.722  7.187   5.868   1.00 97.45 404 A 1 
ATOM 3259 C CB  . ASP A 1 404 ? -4.040  4.686   4.525   1.00 97.54 404 A 1 
ATOM 3260 C CG  . ASP A 1 404 ? -5.466  4.904   5.022   1.00 97.26 404 A 1 
ATOM 3261 O OD1 . ASP A 1 404 ? -5.643  5.101   6.243   1.00 94.15 404 A 1 
ATOM 3262 O OD2 . ASP A 1 404 ? -6.375  4.975   4.172   1.00 94.23 404 A 1 
ATOM 3263 N N   . THR A 1 405 ? -4.489  8.049   4.775   1.00 97.63 405 A 1 
ATOM 3264 C CA  . THR A 1 405 ? -4.612  9.267   5.588   1.00 97.70 405 A 1 
ATOM 3265 C C   . THR A 1 405 ? -5.093  8.974   7.009   1.00 97.81 405 A 1 
ATOM 3266 O O   . THR A 1 405 ? -4.583  9.559   7.961   1.00 97.03 405 A 1 
ATOM 3267 C CB  . THR A 1 405 ? -5.559  10.256  4.893   1.00 96.89 405 A 1 
ATOM 3268 O OG1 . THR A 1 405 ? -5.015  10.603  3.640   1.00 88.35 405 A 1 
ATOM 3269 C CG2 . THR A 1 405 ? -5.736  11.558  5.662   1.00 88.73 405 A 1 
ATOM 3270 N N   . GLY A 1 406 ? -6.037  8.044   7.189   1.00 97.53 406 A 1 
ATOM 3271 C CA  . GLY A 1 406 ? -6.525  7.654   8.517   1.00 97.61 406 A 1 
ATOM 3272 C C   . GLY A 1 406 ? -5.441  6.962   9.343   1.00 97.91 406 A 1 
ATOM 3273 O O   . GLY A 1 406 ? -5.288  7.235   10.533  1.00 97.43 406 A 1 
ATOM 3274 N N   . LEU A 1 407 ? -4.614  6.131   8.700   1.00 97.93 407 A 1 
ATOM 3275 C CA  . LEU A 1 407 ? -3.473  5.497   9.355   1.00 97.86 407 A 1 
ATOM 3276 C C   . LEU A 1 407 ? -2.398  6.528   9.743   1.00 98.04 407 A 1 
ATOM 3277 O O   . LEU A 1 407 ? -1.873  6.463   10.853  1.00 97.67 407 A 1 
ATOM 3278 C CB  . LEU A 1 407 ? -2.922  4.385   8.445   1.00 97.34 407 A 1 
ATOM 3279 C CG  . LEU A 1 407 ? -2.002  3.401   9.187   1.00 94.51 407 A 1 
ATOM 3280 C CD1 . LEU A 1 407 ? -2.784  2.537   10.177  1.00 90.84 407 A 1 
ATOM 3281 C CD2 . LEU A 1 407 ? -1.325  2.463   8.191   1.00 91.29 407 A 1 
ATOM 3282 N N   . LEU A 1 408 ? -2.122  7.523   8.896   1.00 98.12 408 A 1 
ATOM 3283 C CA  . LEU A 1 408 ? -1.220  8.633   9.239   1.00 98.08 408 A 1 
ATOM 3284 C C   . LEU A 1 408 ? -1.730  9.413   10.453  1.00 98.07 408 A 1 
ATOM 3285 O O   . LEU A 1 408 ? -0.973  9.668   11.392  1.00 97.74 408 A 1 
ATOM 3286 C CB  . LEU A 1 408 ? -1.049  9.572   8.029   1.00 97.85 408 A 1 
ATOM 3287 C CG  . LEU A 1 408 ? -0.149  10.794  8.317   1.00 97.31 408 A 1 
ATOM 3288 C CD1 . LEU A 1 408 ? 1.290   10.402  8.654   1.00 96.00 408 A 1 
ATOM 3289 C CD2 . LEU A 1 408 ? -0.113  11.727  7.115   1.00 95.82 408 A 1 
ATOM 3290 N N   . LYS A 1 409 ? -3.024  9.762   10.464  1.00 98.00 409 A 1 
ATOM 3291 C CA  . LYS A 1 409 ? -3.679  10.432  11.588  1.00 97.87 409 A 1 
ATOM 3292 C C   . LYS A 1 409 ? -3.521  9.631   12.884  1.00 97.90 409 A 1 
ATOM 3293 O O   . LYS A 1 409 ? -3.195  10.206  13.920  1.00 97.33 409 A 1 
ATOM 3294 C CB  . LYS A 1 409 ? -5.145  10.683  11.197  1.00 97.25 409 A 1 
ATOM 3295 C CG  . LYS A 1 409 ? -6.004  11.294  12.311  1.00 95.15 409 A 1 
ATOM 3296 C CD  . LYS A 1 409 ? -6.653  10.214  13.187  1.00 90.98 409 A 1 
ATOM 3297 C CE  . LYS A 1 409 ? -7.362  10.875  14.360  1.00 87.25 409 A 1 
ATOM 3298 N NZ  . LYS A 1 409 ? -7.742  9.858   15.354  1.00 83.69 409 A 1 
ATOM 3299 N N   . HIS A 1 410 ? -3.732  8.318   12.812  1.00 97.92 410 A 1 
ATOM 3300 C CA  . HIS A 1 410 ? -3.577  7.410   13.945  1.00 97.98 410 A 1 
ATOM 3301 C C   . HIS A 1 410 ? -2.132  7.376   14.464  1.00 97.96 410 A 1 
ATOM 3302 O O   . HIS A 1 410 ? -1.897  7.583   15.653  1.00 97.48 410 A 1 
ATOM 3303 C CB  . HIS A 1 410 ? -4.059  6.017   13.531  1.00 97.87 410 A 1 
ATOM 3304 C CG  . HIS A 1 410 ? -3.883  5.019   14.639  1.00 97.68 410 A 1 
ATOM 3305 N ND1 . HIS A 1 410 ? -4.654  4.956   15.780  1.00 88.30 410 A 1 
ATOM 3306 C CD2 . HIS A 1 410 ? -2.887  4.088   14.736  1.00 89.76 410 A 1 
ATOM 3307 C CE1 . HIS A 1 410 ? -4.117  4.010   16.554  1.00 92.20 410 A 1 
ATOM 3308 N NE2 . HIS A 1 410 ? -3.049  3.459   15.963  1.00 93.52 410 A 1 
ATOM 3309 N N   . MET A 1 411 ? -1.157  7.182   13.567  1.00 97.95 411 A 1 
ATOM 3310 C CA  . MET A 1 411 ? 0.271   7.163   13.910  1.00 97.74 411 A 1 
ATOM 3311 C C   . MET A 1 411 ? 0.767   8.504   14.475  1.00 97.50 411 A 1 
ATOM 3312 O O   . MET A 1 411 ? 1.669   8.520   15.309  1.00 96.51 411 A 1 
ATOM 3313 C CB  . MET A 1 411 ? 1.091   6.796   12.668  1.00 97.70 411 A 1 
ATOM 3314 C CG  . MET A 1 411 ? 0.917   5.333   12.238  1.00 96.90 411 A 1 
ATOM 3315 S SD  . MET A 1 411 ? 1.763   4.916   10.690  1.00 95.89 411 A 1 
ATOM 3316 C CE  . MET A 1 411 ? 3.502   5.097   11.167  1.00 88.17 411 A 1 
ATOM 3317 N N   . ALA A 1 412 ? 0.166   9.622   14.055  1.00 97.66 412 A 1 
ATOM 3318 C CA  . ALA A 1 412 ? 0.446   10.953  14.593  1.00 97.13 412 A 1 
ATOM 3319 C C   . ALA A 1 412 ? -0.183  11.199  15.980  1.00 96.68 412 A 1 
ATOM 3320 O O   . ALA A 1 412 ? 0.117   12.207  16.614  1.00 95.54 412 A 1 
ATOM 3321 C CB  . ALA A 1 412 ? -0.005  11.995  13.565  1.00 96.83 412 A 1 
ATOM 3322 N N   . GLY A 1 413 ? -1.060  10.308  16.457  1.00 97.29 413 A 1 
ATOM 3323 C CA  . GLY A 1 413 ? -1.722  10.453  17.756  1.00 96.76 413 A 1 
ATOM 3324 C C   . GLY A 1 413 ? -2.737  11.599  17.823  1.00 96.57 413 A 1 
ATOM 3325 O O   . GLY A 1 413 ? -3.042  12.076  18.913  1.00 95.00 413 A 1 
ATOM 3326 N N   . ILE A 1 414 ? -3.266  12.059  16.678  1.00 96.42 414 A 1 
ATOM 3327 C CA  . ILE A 1 414 ? -4.231  13.169  16.624  1.00 96.21 414 A 1 
ATOM 3328 C C   . ILE A 1 414 ? -5.570  12.710  17.207  1.00 96.04 414 A 1 
ATOM 3329 O O   . ILE A 1 414 ? -6.115  11.690  16.785  1.00 95.31 414 A 1 
ATOM 3330 C CB  . ILE A 1 414 ? -4.392  13.695  15.184  1.00 95.90 414 A 1 
ATOM 3331 C CG1 . ILE A 1 414 ? -3.044  14.179  14.607  1.00 94.61 414 A 1 
ATOM 3332 C CG2 . ILE A 1 414 ? -5.426  14.839  15.127  1.00 94.40 414 A 1 
ATOM 3333 C CD1 . ILE A 1 414 ? -3.077  14.369  13.091  1.00 91.12 414 A 1 
ATOM 3334 N N   . ASP A 1 415 ? -6.128  13.469  18.147  1.00 95.55 415 A 1 
ATOM 3335 C CA  . ASP A 1 415 ? -7.442  13.161  18.704  1.00 95.05 415 A 1 
ATOM 3336 C C   . ASP A 1 415 ? -8.572  13.414  17.685  1.00 94.97 415 A 1 
ATOM 3337 O O   . ASP A 1 415 ? -8.497  14.333  16.866  1.00 93.98 415 A 1 
ATOM 3338 C CB  . ASP A 1 415 ? -7.668  13.937  20.007  1.00 93.96 415 A 1 
ATOM 3339 C CG  . ASP A 1 415 ? -8.854  13.327  20.742  1.00 90.56 415 A 1 
ATOM 3340 O OD1 . ASP A 1 415 ? -9.987  13.736  20.427  1.00 85.26 415 A 1 
ATOM 3341 O OD2 . ASP A 1 415 ? -8.629  12.348  21.487  1.00 84.48 415 A 1 
ATOM 3342 N N   . ASN A 1 416 ? -9.630  12.606  17.716  1.00 94.33 416 A 1 
ATOM 3343 C CA  . ASN A 1 416 ? -10.783 12.776  16.823  1.00 94.28 416 A 1 
ATOM 3344 C C   . ASN A 1 416 ? -11.485 14.123  17.044  1.00 94.17 416 A 1 
ATOM 3345 O O   . ASN A 1 416 ? -11.939 14.741  16.086  1.00 92.96 416 A 1 
ATOM 3346 C CB  . ASN A 1 416 ? -11.778 11.623  17.040  1.00 93.81 416 A 1 
ATOM 3347 C CG  . ASN A 1 416 ? -11.275 10.264  16.589  1.00 93.63 416 A 1 
ATOM 3348 O OD1 . ASN A 1 416 ? -10.279 10.121  15.910  1.00 89.20 416 A 1 
ATOM 3349 N ND2 . ASN A 1 416 ? -11.960 9.207   16.952  1.00 89.15 416 A 1 
ATOM 3350 N N   . ALA A 1 417 ? -11.536 14.599  18.291  1.00 93.95 417 A 1 
ATOM 3351 C CA  . ALA A 1 417 ? -12.157 15.873  18.628  1.00 93.58 417 A 1 
ATOM 3352 C C   . ALA A 1 417 ? -11.443 17.055  17.959  1.00 93.39 417 A 1 
ATOM 3353 O O   . ALA A 1 417 ? -12.107 17.988  17.519  1.00 91.83 417 A 1 
ATOM 3354 C CB  . ALA A 1 417 ? -12.179 16.024  20.155  1.00 92.67 417 A 1 
ATOM 3355 N N   . ALA A 1 418 ? -10.115 16.994  17.781  1.00 93.43 418 A 1 
ATOM 3356 C CA  . ALA A 1 418 ? -9.369  18.039  17.079  1.00 92.81 418 A 1 
ATOM 3357 C C   . ALA A 1 418 ? -9.848  18.221  15.628  1.00 92.46 418 A 1 
ATOM 3358 O O   . ALA A 1 418 ? -9.942  19.346  15.136  1.00 90.29 418 A 1 
ATOM 3359 C CB  . ALA A 1 418 ? -7.878  17.693  17.144  1.00 92.33 418 A 1 
ATOM 3360 N N   . ILE A 1 419 ? -10.219 17.129  14.962  1.00 92.65 419 A 1 
ATOM 3361 C CA  . ILE A 1 419 ? -10.734 17.140  13.585  1.00 92.20 419 A 1 
ATOM 3362 C C   . ILE A 1 419 ? -12.208 17.568  13.559  1.00 91.14 419 A 1 
ATOM 3363 O O   . ILE A 1 419 ? -12.578 18.462  12.796  1.00 88.48 419 A 1 
ATOM 3364 C CB  . ILE A 1 419 ? -10.497 15.762  12.920  1.00 92.78 419 A 1 
ATOM 3365 C CG1 . ILE A 1 419 ? -8.978  15.475  12.833  1.00 91.64 419 A 1 
ATOM 3366 C CG2 . ILE A 1 419 ? -11.147 15.711  11.524  1.00 91.57 419 A 1 
ATOM 3367 C CD1 . ILE A 1 419 ? -8.630  14.058  12.369  1.00 87.24 419 A 1 
ATOM 3368 N N   . LEU A 1 420 ? -13.047 16.962  14.412  1.00 91.61 420 A 1 
ATOM 3369 C CA  . LEU A 1 420 ? -14.504 17.168  14.407  1.00 89.96 420 A 1 
ATOM 3370 C C   . LEU A 1 420 ? -14.912 18.550  14.936  1.00 88.41 420 A 1 
ATOM 3371 O O   . LEU A 1 420 ? -15.796 19.189  14.371  1.00 85.41 420 A 1 
ATOM 3372 C CB  . LEU A 1 420 ? -15.175 16.060  15.239  1.00 90.06 420 A 1 
ATOM 3373 C CG  . LEU A 1 420 ? -15.036 14.639  14.658  1.00 88.71 420 A 1 
ATOM 3374 C CD1 . LEU A 1 420 ? -15.631 13.627  15.635  1.00 85.64 420 A 1 
ATOM 3375 C CD2 . LEU A 1 420 ? -15.740 14.489  13.311  1.00 86.48 420 A 1 
ATOM 3376 N N   . LEU A 1 421 ? -14.249 19.040  15.984  1.00 87.16 421 A 1 
ATOM 3377 C CA  . LEU A 1 421 ? -14.522 20.355  16.579  1.00 83.79 421 A 1 
ATOM 3378 C C   . LEU A 1 421 ? -13.828 21.501  15.828  1.00 81.97 421 A 1 
ATOM 3379 O O   . LEU A 1 421 ? -13.903 22.648  16.257  1.00 78.68 421 A 1 
ATOM 3380 C CB  . LEU A 1 421 ? -14.160 20.345  18.075  1.00 83.34 421 A 1 
ATOM 3381 C CG  . LEU A 1 421 ? -14.867 19.270  18.916  1.00 79.34 421 A 1 
ATOM 3382 C CD1 . LEU A 1 421 ? -14.383 19.353  20.359  1.00 74.16 421 A 1 
ATOM 3383 C CD2 . LEU A 1 421 ? -16.387 19.439  18.907  1.00 76.40 421 A 1 
ATOM 3384 N N   . LYS A 1 422 ? -13.152 21.194  14.704  1.00 81.79 422 A 1 
ATOM 3385 C CA  . LYS A 1 422 ? -12.454 22.173  13.858  1.00 79.14 422 A 1 
ATOM 3386 C C   . LYS A 1 422 ? -11.385 22.977  14.617  1.00 79.65 422 A 1 
ATOM 3387 O O   . LYS A 1 422 ? -11.041 24.079  14.200  1.00 73.57 422 A 1 
ATOM 3388 C CB  . LYS A 1 422 ? -13.463 23.081  13.120  1.00 74.01 422 A 1 
ATOM 3389 C CG  . LYS A 1 422 ? -14.541 22.326  12.325  1.00 70.72 422 A 1 
ATOM 3390 C CD  . LYS A 1 422 ? -15.527 23.319  11.687  1.00 66.80 422 A 1 
ATOM 3391 C CE  . LYS A 1 422 ? -16.648 22.578  10.944  1.00 61.91 422 A 1 
ATOM 3392 N NZ  . LYS A 1 422 ? -17.668 23.517  10.389  1.00 54.04 422 A 1 
ATOM 3393 N N   . SER A 1 423 ? -10.859 22.434  15.714  1.00 78.13 423 A 1 
ATOM 3394 C CA  . SER A 1 423 ? -9.774  23.073  16.456  1.00 77.71 423 A 1 
ATOM 3395 C C   . SER A 1 423 ? -8.506  23.161  15.606  1.00 79.35 423 A 1 
ATOM 3396 O O   . SER A 1 423 ? -8.269  22.343  14.710  1.00 72.61 423 A 1 
ATOM 3397 C CB  . SER A 1 423 ? -9.505  22.359  17.784  1.00 72.68 423 A 1 
ATOM 3398 O OG  . SER A 1 423 ? -9.019  21.053  17.590  1.00 66.27 423 A 1 
ATOM 3399 N N   . ASP A 1 424 ? -7.675  24.163  15.882  1.00 82.13 424 A 1 
ATOM 3400 C CA  . ASP A 1 424 ? -6.369  24.232  15.246  1.00 81.76 424 A 1 
ATOM 3401 C C   . ASP A 1 424 ? -5.392  23.255  15.920  1.00 82.56 424 A 1 
ATOM 3402 O O   . ASP A 1 424 ? -5.405  23.080  17.137  1.00 77.85 424 A 1 
ATOM 3403 C CB  . ASP A 1 424 ? -5.853  25.671  15.218  1.00 77.07 424 A 1 
ATOM 3404 C CG  . ASP A 1 424 ? -4.755  25.836  14.163  1.00 69.14 424 A 1 
ATOM 3405 O OD1 . ASP A 1 424 ? -4.769  25.047  13.184  1.00 63.92 424 A 1 
ATOM 3406 O OD2 . ASP A 1 424 ? -3.938  26.763  14.327  1.00 64.36 424 A 1 
ATOM 3407 N N   . TYR A 1 425 ? -4.587  22.558  15.122  1.00 82.35 425 A 1 
ATOM 3408 C CA  . TYR A 1 425 ? -3.590  21.600  15.596  1.00 83.60 425 A 1 
ATOM 3409 C C   . TYR A 1 425 ? -2.404  21.551  14.634  1.00 84.52 425 A 1 
ATOM 3410 O O   . TYR A 1 425 ? -2.560  21.626  13.417  1.00 82.47 425 A 1 
ATOM 3411 C CB  . TYR A 1 425 ? -4.207  20.204  15.818  1.00 82.98 425 A 1 
ATOM 3412 C CG  . TYR A 1 425 ? -4.786  19.525  14.590  1.00 85.77 425 A 1 
ATOM 3413 C CD1 . TYR A 1 425 ? -6.132  19.741  14.240  1.00 83.32 425 A 1 
ATOM 3414 C CD2 . TYR A 1 425 ? -3.994  18.666  13.806  1.00 83.79 425 A 1 
ATOM 3415 C CE1 . TYR A 1 425 ? -6.681  19.115  13.109  1.00 81.51 425 A 1 
ATOM 3416 C CE2 . TYR A 1 425 ? -4.538  18.041  12.668  1.00 81.99 425 A 1 
ATOM 3417 C CZ  . TYR A 1 425 ? -5.883  18.265  12.317  1.00 84.22 425 A 1 
ATOM 3418 O OH  . TYR A 1 425 ? -6.412  17.673  11.216  1.00 82.79 425 A 1 
ATOM 3419 N N   . GLN A 1 426 ? -1.214  21.383  15.193  1.00 85.82 426 A 1 
ATOM 3420 C CA  . GLN A 1 426 ? 0.052   21.583  14.473  1.00 84.31 426 A 1 
ATOM 3421 C C   . GLN A 1 426 ? 0.226   20.690  13.234  1.00 84.33 426 A 1 
ATOM 3422 O O   . GLN A 1 426 ? 0.867   21.090  12.270  1.00 78.35 426 A 1 
ATOM 3423 C CB  . GLN A 1 426 ? 1.198   21.355  15.477  1.00 80.03 426 A 1 
ATOM 3424 C CG  . GLN A 1 426 ? 2.579   21.773  14.935  1.00 71.59 426 A 1 
ATOM 3425 C CD  . GLN A 1 426 ? 2.691   23.275  14.670  1.00 66.43 426 A 1 
ATOM 3426 O OE1 . GLN A 1 426 ? 1.983   24.096  15.234  1.00 60.39 426 A 1 
ATOM 3427 N NE2 . GLN A 1 426 ? 3.576   23.696  13.806  1.00 57.00 426 A 1 
ATOM 3428 N N   . PHE A 1 427 ? -0.333  19.477  13.240  1.00 89.49 427 A 1 
ATOM 3429 C CA  . PHE A 1 427 ? -0.169  18.488  12.163  1.00 91.22 427 A 1 
ATOM 3430 C C   . PHE A 1 427 ? -1.269  18.556  11.079  1.00 91.97 427 A 1 
ATOM 3431 O O   . PHE A 1 427 ? -1.378  17.689  10.221  1.00 90.83 427 A 1 
ATOM 3432 C CB  . PHE A 1 427 ? -0.044  17.100  12.804  1.00 91.16 427 A 1 
ATOM 3433 C CG  . PHE A 1 427 ? 0.670   16.083  11.944  1.00 91.97 427 A 1 
ATOM 3434 C CD1 . PHE A 1 427 ? -0.064  15.150  11.188  1.00 90.28 427 A 1 
ATOM 3435 C CD2 . PHE A 1 427 ? 2.075   16.065  11.899  1.00 90.78 427 A 1 
ATOM 3436 C CE1 . PHE A 1 427 ? 0.601   14.196  10.401  1.00 89.84 427 A 1 
ATOM 3437 C CE2 . PHE A 1 427 ? 2.742   15.107  11.109  1.00 90.19 427 A 1 
ATOM 3438 C CZ  . PHE A 1 427 ? 2.001   14.172  10.362  1.00 92.07 427 A 1 
ATOM 3439 N N   . LYS A 1 428 ? -2.116  19.590  11.105  1.00 92.72 428 A 1 
ATOM 3440 C CA  . LYS A 1 428 ? -3.257  19.753  10.189  1.00 93.08 428 A 1 
ATOM 3441 C C   . LYS A 1 428 ? -2.839  19.917  8.723   1.00 94.01 428 A 1 
ATOM 3442 O O   . LYS A 1 428 ? -3.506  19.366  7.855   1.00 93.40 428 A 1 
ATOM 3443 C CB  . LYS A 1 428 ? -4.047  20.963  10.682  1.00 91.22 428 A 1 
ATOM 3444 C CG  . LYS A 1 428 ? -5.357  21.219  9.942   1.00 85.84 428 A 1 
ATOM 3445 C CD  . LYS A 1 428 ? -5.985  22.438  10.627  1.00 83.47 428 A 1 
ATOM 3446 C CE  . LYS A 1 428 ? -7.379  22.758  10.138  1.00 74.13 428 A 1 
ATOM 3447 N NZ  . LYS A 1 428 ? -7.879  23.942  10.880  1.00 67.23 428 A 1 
ATOM 3448 N N   . GLY A 1 429 ? -1.757  20.661  8.463   1.00 93.00 429 A 1 
ATOM 3449 C CA  . GLY A 1 429 ? -1.176  20.838  7.125   1.00 93.31 429 A 1 
ATOM 3450 C C   . GLY A 1 429 ? -0.765  19.496  6.513   1.00 94.53 429 A 1 
ATOM 3451 O O   . GLY A 1 429 ? -1.461  19.042  5.602   1.00 94.61 429 A 1 
ATOM 3452 N N   . PRO A 1 430 ? 0.222   18.792  7.091   1.00 94.83 430 A 1 
ATOM 3453 C CA  . PRO A 1 430 ? 0.696   17.502  6.593   1.00 95.39 430 A 1 
ATOM 3454 C C   . PRO A 1 430 ? -0.399  16.441  6.419   1.00 96.38 430 A 1 
ATOM 3455 O O   . PRO A 1 430 ? -0.400  15.696  5.442   1.00 96.33 430 A 1 
ATOM 3456 C CB  . PRO A 1 430 ? 1.723   17.031  7.619   1.00 94.46 430 A 1 
ATOM 3457 C CG  . PRO A 1 430 ? 2.271   18.332  8.195   1.00 92.21 430 A 1 
ATOM 3458 C CD  . PRO A 1 430 ? 1.057   19.243  8.200   1.00 94.26 430 A 1 
ATOM 3459 N N   . LEU A 1 431 ? -1.374  16.381  7.340   1.00 96.14 431 A 1 
ATOM 3460 C CA  . LEU A 1 431 ? -2.501  15.452  7.213   1.00 96.63 431 A 1 
ATOM 3461 C C   . LEU A 1 431 ? -3.373  15.772  5.988   1.00 97.10 431 A 1 
ATOM 3462 O O   . LEU A 1 431 ? -3.817  14.865  5.287   1.00 97.14 431 A 1 
ATOM 3463 C CB  . LEU A 1 431 ? -3.329  15.486  8.514   1.00 96.60 431 A 1 
ATOM 3464 C CG  . LEU A 1 431 ? -4.479  14.462  8.530   1.00 95.95 431 A 1 
ATOM 3465 C CD1 . LEU A 1 431 ? -3.970  13.019  8.528   1.00 94.91 431 A 1 
ATOM 3466 C CD2 . LEU A 1 431 ? -5.338  14.655  9.778   1.00 94.88 431 A 1 
ATOM 3467 N N   . THR A 1 432 ? -3.623  17.056  5.739   1.00 96.43 432 A 1 
ATOM 3468 C CA  . THR A 1 432 ? -4.425  17.521  4.596   1.00 96.73 432 A 1 
ATOM 3469 C C   . THR A 1 432 ? -3.678  17.325  3.276   1.00 97.28 432 A 1 
ATOM 3470 O O   . THR A 1 432 ? -4.274  16.886  2.298   1.00 97.19 432 A 1 
ATOM 3471 C CB  . THR A 1 432 ? -4.830  18.993  4.765   1.00 95.99 432 A 1 
ATOM 3472 O OG1 . THR A 1 432 ? -5.441  19.216  6.018   1.00 89.96 432 A 1 
ATOM 3473 C CG2 . THR A 1 432 ? -5.860  19.416  3.724   1.00 89.94 432 A 1 
ATOM 3474 N N   . GLU A 1 433 ? -2.367  17.571  3.253   1.00 96.40 433 A 1 
ATOM 3475 C CA  . GLU A 1 433 ? -1.514  17.287  2.093   1.00 96.74 433 A 1 
ATOM 3476 C C   . GLU A 1 433 ? -1.469  15.788  1.786   1.00 97.19 433 A 1 
ATOM 3477 O O   . GLU A 1 433 ? -1.624  15.392  0.631   1.00 96.98 433 A 1 
ATOM 3478 C CB  . GLU A 1 433 ? -0.093  17.807  2.339   1.00 96.29 433 A 1 
ATOM 3479 C CG  . GLU A 1 433 ? -0.017  19.340  2.339   1.00 94.13 433 A 1 
ATOM 3480 C CD  . GLU A 1 433 ? 1.409   19.838  2.609   1.00 92.76 433 A 1 
ATOM 3481 O OE1 . GLU A 1 433 ? 1.523   20.891  3.265   1.00 84.85 433 A 1 
ATOM 3482 O OE2 . GLU A 1 433 ? 2.364   19.152  2.176   1.00 86.60 433 A 1 
ATOM 3483 N N   . ASN A 1 434 ? -1.354  14.930  2.811   1.00 97.44 434 A 1 
ATOM 3484 C CA  . ASN A 1 434 ? -1.420  13.475  2.633   1.00 97.68 434 A 1 
ATOM 3485 C C   . ASN A 1 434 ? -2.749  13.046  2.000   1.00 97.89 434 A 1 
ATOM 3486 O O   . ASN A 1 434 ? -2.743  12.233  1.075   1.00 97.62 434 A 1 
ATOM 3487 C CB  . ASN A 1 434 ? -1.200  12.787  3.989   1.00 97.53 434 A 1 
ATOM 3488 C CG  . ASN A 1 434 ? -0.929  11.293  3.841   1.00 97.38 434 A 1 
ATOM 3489 O OD1 . ASN A 1 434 ? 0.213   10.858  3.889   1.00 93.02 434 A 1 
ATOM 3490 N ND2 . ASN A 1 434 ? -1.925  10.462  3.690   1.00 93.27 434 A 1 
ATOM 3491 N N   . PHE A 1 435 ? -3.869  13.615  2.458   1.00 97.99 435 A 1 
ATOM 3492 C CA  . PHE A 1 435 ? -5.181  13.378  1.859   1.00 98.16 435 A 1 
ATOM 3493 C C   . PHE A 1 435 ? -5.204  13.795  0.387   1.00 98.20 435 A 1 
ATOM 3494 O O   . PHE A 1 435 ? -5.526  12.976  -0.467  1.00 97.93 435 A 1 
ATOM 3495 C CB  . PHE A 1 435 ? -6.271  14.107  2.660   1.00 98.14 435 A 1 
ATOM 3496 C CG  . PHE A 1 435 ? -7.607  14.152  1.950   1.00 98.24 435 A 1 
ATOM 3497 C CD1 . PHE A 1 435 ? -7.963  15.273  1.176   1.00 97.62 435 A 1 
ATOM 3498 C CD2 . PHE A 1 435 ? -8.474  13.047  2.009   1.00 97.84 435 A 1 
ATOM 3499 C CE1 . PHE A 1 435 ? -9.178  15.284  0.467   1.00 97.47 435 A 1 
ATOM 3500 C CE2 . PHE A 1 435 ? -9.690  13.061  1.301   1.00 97.36 435 A 1 
ATOM 3501 C CZ  . PHE A 1 435 ? -10.041 14.180  0.527   1.00 97.54 435 A 1 
ATOM 3502 N N   . VAL A 1 436 ? -4.817  15.031  0.066   1.00 98.25 436 A 1 
ATOM 3503 C CA  . VAL A 1 436 ? -4.832  15.531  -1.319  1.00 98.27 436 A 1 
ATOM 3504 C C   . VAL A 1 436 ? -3.940  14.673  -2.213  1.00 98.21 436 A 1 
ATOM 3505 O O   . VAL A 1 436 ? -4.385  14.242  -3.274  1.00 97.82 436 A 1 
ATOM 3506 C CB  . VAL A 1 436 ? -4.443  17.019  -1.380  1.00 98.06 436 A 1 
ATOM 3507 C CG1 . VAL A 1 436 ? -4.266  17.519  -2.820  1.00 97.05 436 A 1 
ATOM 3508 C CG2 . VAL A 1 436 ? -5.538  17.882  -0.737  1.00 96.89 436 A 1 
ATOM 3509 N N   . LEU A 1 437 ? -2.718  14.348  -1.773  1.00 98.18 437 A 1 
ATOM 3510 C CA  . LEU A 1 437 ? -1.807  13.488  -2.529  1.00 97.99 437 A 1 
ATOM 3511 C C   . LEU A 1 437 ? -2.403  12.097  -2.774  1.00 97.66 437 A 1 
ATOM 3512 O O   . LEU A 1 437 ? -2.257  11.564  -3.869  1.00 96.82 437 A 1 
ATOM 3513 C CB  . LEU A 1 437 ? -0.463  13.395  -1.788  1.00 97.71 437 A 1 
ATOM 3514 C CG  . LEU A 1 437 ? 0.603   12.563  -2.529  1.00 96.86 437 A 1 
ATOM 3515 C CD1 . LEU A 1 437 ? 0.976   13.163  -3.891  1.00 95.19 437 A 1 
ATOM 3516 C CD2 . LEU A 1 437 ? 1.871   12.486  -1.683  1.00 95.20 437 A 1 
ATOM 3517 N N   . GLN A 1 438 ? -3.072  11.514  -1.779  1.00 97.63 438 A 1 
ATOM 3518 C CA  . GLN A 1 438 ? -3.765  10.232  -1.920  1.00 97.03 438 A 1 
ATOM 3519 C C   . GLN A 1 438 ? -4.865  10.312  -2.987  1.00 96.75 438 A 1 
ATOM 3520 O O   . GLN A 1 438 ? -4.949  9.411   -3.819  1.00 95.76 438 A 1 
ATOM 3521 C CB  . GLN A 1 438 ? -4.310  9.791   -0.549  1.00 95.88 438 A 1 
ATOM 3522 C CG  . GLN A 1 438 ? -4.988  8.407   -0.590  1.00 87.23 438 A 1 
ATOM 3523 C CD  . GLN A 1 438 ? -5.564  7.970   0.756   1.00 87.34 438 A 1 
ATOM 3524 O OE1 . GLN A 1 438 ? -5.382  8.581   1.800   1.00 80.55 438 A 1 
ATOM 3525 N NE2 . GLN A 1 438 ? -6.297  6.877   0.784   1.00 77.63 438 A 1 
ATOM 3526 N N   . GLN A 1 439 ? -5.657  11.387  -3.006  1.00 97.77 439 A 1 
ATOM 3527 C CA  . GLN A 1 439 ? -6.740  11.571  -3.984  1.00 97.47 439 A 1 
ATOM 3528 C C   . GLN A 1 439 ? -6.226  11.870  -5.403  1.00 97.02 439 A 1 
ATOM 3529 O O   . GLN A 1 439 ? -6.848  11.443  -6.367  1.00 95.89 439 A 1 
ATOM 3530 C CB  . GLN A 1 439 ? -7.711  12.680  -3.533  1.00 97.31 439 A 1 
ATOM 3531 C CG  . GLN A 1 439 ? -8.367  12.490  -2.159  1.00 96.32 439 A 1 
ATOM 3532 C CD  . GLN A 1 439 ? -8.810  11.066  -1.863  1.00 96.44 439 A 1 
ATOM 3533 O OE1 . GLN A 1 439 ? -9.621  10.481  -2.555  1.00 89.83 439 A 1 
ATOM 3534 N NE2 . GLN A 1 439 ? -8.279  10.444  -0.828  1.00 89.65 439 A 1 
ATOM 3535 N N   . LEU A 1 440 ? -5.087  12.538  -5.553  1.00 97.26 440 A 1 
ATOM 3536 C CA  . LEU A 1 440 ? -4.495  12.848  -6.864  1.00 96.70 440 A 1 
ATOM 3537 C C   . LEU A 1 440 ? -3.875  11.624  -7.559  1.00 95.64 440 A 1 
ATOM 3538 O O   . LEU A 1 440 ? -3.536  11.686  -8.743  1.00 94.37 440 A 1 
ATOM 3539 C CB  . LEU A 1 440 ? -3.451  13.970  -6.698  1.00 97.03 440 A 1 
ATOM 3540 C CG  . LEU A 1 440 ? -4.020  15.359  -6.352  1.00 96.89 440 A 1 
ATOM 3541 C CD1 . LEU A 1 440 ? -2.858  16.327  -6.108  1.00 95.67 440 A 1 
ATOM 3542 C CD2 . LEU A 1 440 ? -4.895  15.929  -7.467  1.00 95.73 440 A 1 
ATOM 3543 N N   . ARG A 1 441 ? -3.697  10.492  -6.850  1.00 95.15 441 A 1 
ATOM 3544 C CA  . ARG A 1 441 ? -3.059  9.297   -7.420  1.00 93.35 441 A 1 
ATOM 3545 C C   . ARG A 1 441 ? -3.850  8.740   -8.598  1.00 92.43 441 A 1 
ATOM 3546 O O   . ARG A 1 441 ? -5.024  8.411   -8.478  1.00 88.47 441 A 1 
ATOM 3547 C CB  . ARG A 1 441 ? -2.854  8.196   -6.371  1.00 91.37 441 A 1 
ATOM 3548 C CG  . ARG A 1 441 ? -1.797  8.576   -5.344  1.00 81.60 441 A 1 
ATOM 3549 C CD  . ARG A 1 441 ? -1.471  7.390   -4.422  1.00 77.08 441 A 1 
ATOM 3550 N NE  . ARG A 1 441 ? -0.216  6.734   -4.814  1.00 69.86 441 A 1 
ATOM 3551 C CZ  . ARG A 1 441 ? 0.296   5.644   -4.269  1.00 62.55 441 A 1 
ATOM 3552 N NH1 . ARG A 1 441 ? -0.340  4.945   -3.378  1.00 57.43 441 A 1 
ATOM 3553 N NH2 . ARG A 1 441 ? 1.482   5.242   -4.606  1.00 55.39 441 A 1 
ATOM 3554 N N   . GLY A 1 442 ? -3.161  8.559   -9.724  1.00 92.22 442 A 1 
ATOM 3555 C CA  . GLY A 1 442 ? -3.728  7.949   -10.926 1.00 91.13 442 A 1 
ATOM 3556 C C   . GLY A 1 442 ? -4.669  8.852   -11.731 1.00 92.17 442 A 1 
ATOM 3557 O O   . GLY A 1 442 ? -5.174  8.390   -12.749 1.00 90.09 442 A 1 
ATOM 3558 N N   . GLN A 1 443 ? -4.882  10.111  -11.326 1.00 93.89 443 A 1 
ATOM 3559 C CA  . GLN A 1 443 ? -5.625  11.085  -12.137 1.00 94.59 443 A 1 
ATOM 3560 C C   . GLN A 1 443 ? -4.800  11.628  -13.312 1.00 95.24 443 A 1 
ATOM 3561 O O   . GLN A 1 443 ? -5.358  11.968  -14.355 1.00 94.10 443 A 1 
ATOM 3562 C CB  . GLN A 1 443 ? -6.097  12.261  -11.269 1.00 94.52 443 A 1 
ATOM 3563 C CG  . GLN A 1 443 ? -7.128  11.868  -10.203 1.00 93.48 443 A 1 
ATOM 3564 C CD  . GLN A 1 443 ? -7.740  13.108  -9.567  1.00 94.54 443 A 1 
ATOM 3565 O OE1 . GLN A 1 443 ? -8.157  14.048  -10.237 1.00 88.98 443 A 1 
ATOM 3566 N NE2 . GLN A 1 443 ? -7.788  13.188  -8.262  1.00 88.59 443 A 1 
ATOM 3567 N N   . PHE A 1 444 ? -3.476  11.681  -13.168 1.00 94.94 444 A 1 
ATOM 3568 C CA  . PHE A 1 444 ? -2.554  12.241  -14.155 1.00 95.43 444 A 1 
ATOM 3569 C C   . PHE A 1 444 ? -1.480  11.220  -14.525 1.00 95.14 444 A 1 
ATOM 3570 O O   . PHE A 1 444 ? -1.070  10.413  -13.693 1.00 93.05 444 A 1 
ATOM 3571 C CB  . PHE A 1 444 ? -1.942  13.537  -13.605 1.00 95.71 444 A 1 
ATOM 3572 C CG  . PHE A 1 444 ? -2.970  14.585  -13.219 1.00 96.61 444 A 1 
ATOM 3573 C CD1 . PHE A 1 444 ? -3.504  15.446  -14.194 1.00 95.14 444 A 1 
ATOM 3574 C CD2 . PHE A 1 444 ? -3.436  14.662  -11.892 1.00 95.53 444 A 1 
ATOM 3575 C CE1 . PHE A 1 444 ? -4.499  16.375  -13.847 1.00 95.08 444 A 1 
ATOM 3576 C CE2 . PHE A 1 444 ? -4.434  15.589  -11.546 1.00 95.23 444 A 1 
ATOM 3577 C CZ  . PHE A 1 444 ? -4.968  16.443  -12.523 1.00 95.89 444 A 1 
ATOM 3578 N N   . ASP A 1 445 ? -0.988  11.286  -15.772 1.00 95.94 445 A 1 
ATOM 3579 C CA  . ASP A 1 445 ? 0.030   10.361  -16.287 1.00 95.36 445 A 1 
ATOM 3580 C C   . ASP A 1 445 ? 1.375   10.516  -15.562 1.00 95.77 445 A 1 
ATOM 3581 O O   . ASP A 1 445 ? 2.154   9.567   -15.435 1.00 94.02 445 A 1 
ATOM 3582 C CB  . ASP A 1 445 ? 0.222   10.603  -17.794 1.00 94.06 445 A 1 
ATOM 3583 C CG  . ASP A 1 445 ? -1.076  10.475  -18.601 1.00 90.63 445 A 1 
ATOM 3584 O OD1 . ASP A 1 445 ? -1.885  9.573   -18.294 1.00 86.14 445 A 1 
ATOM 3585 O OD2 . ASP A 1 445 ? -1.278  11.333  -19.483 1.00 85.65 445 A 1 
ATOM 3586 N N   . VAL A 1 446 ? 1.656   11.723  -15.067 1.00 96.20 446 A 1 
ATOM 3587 C CA  . VAL A 1 446 ? 2.845   12.048  -14.277 1.00 96.96 446 A 1 
ATOM 3588 C C   . VAL A 1 446 ? 2.430   12.280  -12.827 1.00 97.21 446 A 1 
ATOM 3589 O O   . VAL A 1 446 ? 1.577   13.117  -12.541 1.00 96.44 446 A 1 
ATOM 3590 C CB  . VAL A 1 446 ? 3.578   13.260  -14.873 1.00 96.50 446 A 1 
ATOM 3591 C CG1 . VAL A 1 446 ? 4.793   13.660  -14.027 1.00 94.91 446 A 1 
ATOM 3592 C CG2 . VAL A 1 446 ? 4.078   12.945  -16.288 1.00 94.77 446 A 1 
ATOM 3593 N N   . ALA A 1 447 ? 3.068   11.561  -11.901 1.00 97.20 447 A 1 
ATOM 3594 C CA  . ALA A 1 447 ? 2.824   11.755  -10.472 1.00 97.10 447 A 1 
ATOM 3595 C C   . ALA A 1 447 ? 3.141   13.203  -10.048 1.00 97.66 447 A 1 
ATOM 3596 O O   . ALA A 1 447 ? 4.093   13.791  -10.577 1.00 97.16 447 A 1 
ATOM 3597 C CB  . ALA A 1 447 ? 3.655   10.743  -9.676  1.00 95.70 447 A 1 
ATOM 3598 N N   . PRO A 1 448 ? 2.421   13.779  -9.069  1.00 98.03 448 A 1 
ATOM 3599 C CA  . PRO A 1 448 ? 2.694   15.123  -8.573  1.00 98.04 448 A 1 
ATOM 3600 C C   . PRO A 1 448 ? 4.135   15.299  -8.077  1.00 97.96 448 A 1 
ATOM 3601 O O   . PRO A 1 448 ? 4.808   14.349  -7.666  1.00 97.06 448 A 1 
ATOM 3602 C CB  . PRO A 1 448 ? 1.668   15.387  -7.466  1.00 97.41 448 A 1 
ATOM 3603 C CG  . PRO A 1 448 ? 0.501   14.476  -7.847  1.00 95.72 448 A 1 
ATOM 3604 C CD  . PRO A 1 448 ? 1.206   13.263  -8.446  1.00 97.45 448 A 1 
ATOM 3605 N N   . ARG A 1 449 ? 4.614   16.537  -8.109  1.00 98.11 449 A 1 
ATOM 3606 C CA  . ARG A 1 449 ? 5.890   16.995  -7.543  1.00 98.12 449 A 1 
ATOM 3607 C C   . ARG A 1 449 ? 5.628   18.165  -6.605  1.00 98.18 449 A 1 
ATOM 3608 O O   . ARG A 1 449 ? 4.511   18.672  -6.570  1.00 97.50 449 A 1 
ATOM 3609 C CB  . ARG A 1 449 ? 6.855   17.403  -8.677  1.00 97.65 449 A 1 
ATOM 3610 C CG  . ARG A 1 449 ? 7.242   16.264  -9.634  1.00 95.66 449 A 1 
ATOM 3611 C CD  . ARG A 1 449 ? 7.853   15.084  -8.880  1.00 94.00 449 A 1 
ATOM 3612 N NE  . ARG A 1 449 ? 8.343   14.059  -9.806  1.00 92.86 449 A 1 
ATOM 3613 C CZ  . ARG A 1 449 ? 7.686   13.056  -10.330 1.00 93.35 449 A 1 
ATOM 3614 N NH1 . ARG A 1 449 ? 6.427   12.830  -10.072 1.00 85.36 449 A 1 
ATOM 3615 N NH2 . ARG A 1 449 ? 8.313   12.262  -11.134 1.00 88.78 449 A 1 
ATOM 3616 N N   . PHE A 1 450 ? 6.637   18.624  -5.870  1.00 96.86 450 A 1 
ATOM 3617 C CA  . PHE A 1 450 ? 6.577   19.916  -5.184  1.00 96.63 450 A 1 
ATOM 3618 C C   . PHE A 1 450 ? 7.719   20.815  -5.647  1.00 96.87 450 A 1 
ATOM 3619 O O   . PHE A 1 450 ? 8.659   20.365  -6.299  1.00 96.55 450 A 1 
ATOM 3620 C CB  . PHE A 1 450 ? 6.529   19.733  -3.662  1.00 96.24 450 A 1 
ATOM 3621 C CG  . PHE A 1 450 ? 7.852   19.427  -2.991  1.00 96.27 450 A 1 
ATOM 3622 C CD1 . PHE A 1 450 ? 8.379   18.126  -3.023  1.00 95.37 450 A 1 
ATOM 3623 C CD2 . PHE A 1 450 ? 8.516   20.438  -2.277  1.00 95.34 450 A 1 
ATOM 3624 C CE1 . PHE A 1 450 ? 9.559   17.832  -2.324  1.00 94.82 450 A 1 
ATOM 3625 C CE2 . PHE A 1 450 ? 9.697   20.142  -1.578  1.00 94.70 450 A 1 
ATOM 3626 C CZ  . PHE A 1 450 ? 10.216  18.834  -1.592  1.00 94.73 450 A 1 
ATOM 3627 N N   . TYR A 1 451 ? 7.633   22.103  -5.354  1.00 96.72 451 A 1 
ATOM 3628 C CA  . TYR A 1 451 ? 8.673   23.057  -5.711  1.00 96.42 451 A 1 
ATOM 3629 C C   . TYR A 1 451 ? 9.009   23.945  -4.525  1.00 95.88 451 A 1 
ATOM 3630 O O   . TYR A 1 451 ? 8.116   24.514  -3.906  1.00 94.89 451 A 1 
ATOM 3631 C CB  . TYR A 1 451 ? 8.225   23.881  -6.916  1.00 96.31 451 A 1 
ATOM 3632 C CG  . TYR A 1 451 ? 9.202   24.971  -7.314  1.00 96.50 451 A 1 
ATOM 3633 C CD1 . TYR A 1 451 ? 8.890   26.322  -7.061  1.00 94.37 451 A 1 
ATOM 3634 C CD2 . TYR A 1 451 ? 10.427  24.636  -7.917  1.00 94.98 451 A 1 
ATOM 3635 C CE1 . TYR A 1 451 ? 9.796   27.332  -7.424  1.00 94.21 451 A 1 
ATOM 3636 C CE2 . TYR A 1 451 ? 11.341  25.644  -8.279  1.00 94.46 451 A 1 
ATOM 3637 C CZ  . TYR A 1 451 ? 11.021  26.997  -8.037  1.00 95.19 451 A 1 
ATOM 3638 O OH  . TYR A 1 451 ? 11.895  27.973  -8.388  1.00 93.98 451 A 1 
ATOM 3639 N N   . ALA A 1 452 ? 10.294  24.096  -4.228  1.00 95.05 452 A 1 
ATOM 3640 C CA  . ALA A 1 452 ? 10.764  24.976  -3.172  1.00 94.25 452 A 1 
ATOM 3641 C C   . ALA A 1 452 ? 11.948  25.809  -3.658  1.00 93.83 452 A 1 
ATOM 3642 O O   . ALA A 1 452 ? 12.903  25.282  -4.229  1.00 92.21 452 A 1 
ATOM 3643 C CB  . ALA A 1 452 ? 11.101  24.139  -1.934  1.00 93.24 452 A 1 
ATOM 3644 N N   . ASP A 1 453 ? 11.900  27.112  -3.408  1.00 93.24 453 A 1 
ATOM 3645 C CA  . ASP A 1 453 ? 13.024  28.024  -3.632  1.00 92.45 453 A 1 
ATOM 3646 C C   . ASP A 1 453 ? 13.240  28.949  -2.420  1.00 92.03 453 A 1 
ATOM 3647 O O   . ASP A 1 453 ? 12.635  28.792  -1.358  1.00 88.48 453 A 1 
ATOM 3648 C CB  . ASP A 1 453 ? 12.865  28.751  -4.988  1.00 90.75 453 A 1 
ATOM 3649 C CG  . ASP A 1 453 ? 11.796  29.847  -5.071  1.00 90.88 453 A 1 
ATOM 3650 O OD1 . ASP A 1 453 ? 11.335  30.341  -4.026  1.00 85.90 453 A 1 
ATOM 3651 O OD2 . ASP A 1 453 ? 11.516  30.326  -6.202  1.00 86.79 453 A 1 
ATOM 3652 N N   . ARG A 1 454 ? 14.129  29.938  -2.552  1.00 91.42 454 A 1 
ATOM 3653 C CA  . ARG A 1 454 ? 14.412  30.906  -1.476  1.00 90.69 454 A 1 
ATOM 3654 C C   . ARG A 1 454 ? 13.213  31.779  -1.094  1.00 90.46 454 A 1 
ATOM 3655 O O   . ARG A 1 454 ? 13.245  32.402  -0.039  1.00 85.84 454 A 1 
ATOM 3656 C CB  . ARG A 1 454 ? 15.585  31.813  -1.871  1.00 90.19 454 A 1 
ATOM 3657 C CG  . ARG A 1 454 ? 16.909  31.054  -2.020  1.00 83.37 454 A 1 
ATOM 3658 C CD  . ARG A 1 454 ? 18.026  32.050  -2.335  1.00 77.83 454 A 1 
ATOM 3659 N NE  . ARG A 1 454 ? 19.319  31.371  -2.531  1.00 69.40 454 A 1 
ATOM 3660 C CZ  . ARG A 1 454 ? 20.468  31.953  -2.829  1.00 58.64 454 A 1 
ATOM 3661 N NH1 . ARG A 1 454 ? 20.570  33.249  -2.976  1.00 53.04 454 A 1 
ATOM 3662 N NH2 . ARG A 1 454 ? 21.552  31.237  -2.993  1.00 51.56 454 A 1 
ATOM 3663 N N   . SER A 1 455 ? 12.211  31.884  -1.969  1.00 89.31 455 A 1 
ATOM 3664 C CA  . SER A 1 455 ? 11.032  32.731  -1.783  1.00 88.38 455 A 1 
ATOM 3665 C C   . SER A 1 455 ? 9.843   32.001  -1.154  1.00 88.49 455 A 1 
ATOM 3666 O O   . SER A 1 455 ? 8.928   32.663  -0.670  1.00 83.81 455 A 1 
ATOM 3667 C CB  . SER A 1 455 ? 10.638  33.399  -3.104  1.00 86.49 455 A 1 
ATOM 3668 O OG  . SER A 1 455 ? 10.151  32.518  -4.090  1.00 79.15 455 A 1 
ATOM 3669 N N   . GLY A 1 456 ? 9.849   30.668  -1.140  1.00 90.48 456 A 1 
ATOM 3670 C CA  . GLY A 1 456 ? 8.792   29.858  -0.548  1.00 90.78 456 A 1 
ATOM 3671 C C   . GLY A 1 456 ? 8.664   28.478  -1.177  1.00 92.50 456 A 1 
ATOM 3672 O O   . GLY A 1 456 ? 9.480   28.072  -2.007  1.00 90.96 456 A 1 
ATOM 3673 N N   . GLU A 1 457 ? 7.622   27.777  -0.776  1.00 92.45 457 A 1 
ATOM 3674 C CA  . GLU A 1 457 ? 7.277   26.436  -1.235  1.00 93.41 457 A 1 
ATOM 3675 C C   . GLU A 1 457 ? 5.894   26.432  -1.897  1.00 93.74 457 A 1 
ATOM 3676 O O   . GLU A 1 457 ? 5.026   27.239  -1.546  1.00 92.40 457 A 1 
ATOM 3677 C CB  . GLU A 1 457 ? 7.379   25.468  -0.047  1.00 92.37 457 A 1 
ATOM 3678 C CG  . GLU A 1 457 ? 7.264   23.998  -0.451  1.00 89.82 457 A 1 
ATOM 3679 C CD  . GLU A 1 457 ? 7.636   23.062  0.707   1.00 89.88 457 A 1 
ATOM 3680 O OE1 . GLU A 1 457 ? 6.829   22.193  1.060   1.00 81.43 457 A 1 
ATOM 3681 O OE2 . GLU A 1 457 ? 8.789   23.177  1.203   1.00 84.07 457 A 1 
ATOM 3682 N N   . ILE A 1 458 ? 5.723   25.561  -2.896  1.00 95.82 458 A 1 
ATOM 3683 C CA  . ILE A 1 458 ? 4.453   25.199  -3.534  1.00 96.36 458 A 1 
ATOM 3684 C C   . ILE A 1 458 ? 4.191   23.737  -3.200  1.00 96.60 458 A 1 
ATOM 3685 O O   . ILE A 1 458 ? 5.026   22.895  -3.551  1.00 96.03 458 A 1 
ATOM 3686 C CB  . ILE A 1 458 ? 4.517   25.408  -5.058  1.00 96.11 458 A 1 
ATOM 3687 C CG1 . ILE A 1 458 ? 4.936   26.839  -5.455  1.00 94.15 458 A 1 
ATOM 3688 C CG2 . ILE A 1 458 ? 3.178   25.042  -5.723  1.00 94.54 458 A 1 
ATOM 3689 C CD1 . ILE A 1 458 ? 4.040   27.955  -4.897  1.00 88.03 458 A 1 
ATOM 3690 N N   . ASP A 1 459 ? 3.060   23.435  -2.566  1.00 96.30 459 A 1 
ATOM 3691 C CA  . ASP A 1 459 ? 2.768   22.123  -1.981  1.00 96.31 459 A 1 
ATOM 3692 C C   . ASP A 1 459 ? 2.786   21.020  -3.046  1.00 96.72 459 A 1 
ATOM 3693 O O   . ASP A 1 459 ? 3.443   19.996  -2.868  1.00 96.04 459 A 1 
ATOM 3694 C CB  . ASP A 1 459 ? 1.414   22.145  -1.250  1.00 95.52 459 A 1 
ATOM 3695 C CG  . ASP A 1 459 ? 1.295   23.214  -0.156  1.00 94.29 459 A 1 
ATOM 3696 O OD1 . ASP A 1 459 ? 2.330   23.622  0.406   1.00 91.71 459 A 1 
ATOM 3697 O OD2 . ASP A 1 459 ? 0.152   23.679  0.067   1.00 91.03 459 A 1 
ATOM 3698 N N   . PHE A 1 460 ? 2.135   21.250  -4.192  1.00 97.61 460 A 1 
ATOM 3699 C CA  . PHE A 1 460 ? 2.185   20.344  -5.339  1.00 98.00 460 A 1 
ATOM 3700 C C   . PHE A 1 460 ? 2.300   21.079  -6.677  1.00 98.16 460 A 1 
ATOM 3701 O O   . PHE A 1 460 ? 1.798   22.184  -6.870  1.00 97.85 460 A 1 
ATOM 3702 C CB  . PHE A 1 460 ? 0.969   19.397  -5.343  1.00 97.86 460 A 1 
ATOM 3703 C CG  . PHE A 1 460 ? 0.731   18.630  -4.057  1.00 97.84 460 A 1 
ATOM 3704 C CD1 . PHE A 1 460 ? 1.663   17.676  -3.627  1.00 96.40 460 A 1 
ATOM 3705 C CD2 . PHE A 1 460 ? -0.401  18.899  -3.269  1.00 96.36 460 A 1 
ATOM 3706 C CE1 . PHE A 1 460 ? 1.488   17.022  -2.397  1.00 95.75 460 A 1 
ATOM 3707 C CE2 . PHE A 1 460 ? -0.578  18.243  -2.041  1.00 95.65 460 A 1 
ATOM 3708 C CZ  . PHE A 1 460 ? 0.374   17.313  -1.596  1.00 96.32 460 A 1 
ATOM 3709 N N   . LEU A 1 461 ? 2.921   20.411  -7.642  1.00 98.28 461 A 1 
ATOM 3710 C CA  . LEU A 1 461 ? 2.854   20.711  -9.066  1.00 98.36 461 A 1 
ATOM 3711 C C   . LEU A 1 461 ? 2.227   19.516  -9.784  1.00 98.42 461 A 1 
ATOM 3712 O O   . LEU A 1 461 ? 2.731   18.394  -9.676  1.00 98.03 461 A 1 
ATOM 3713 C CB  . LEU A 1 461 ? 4.252   20.995  -9.628  1.00 98.09 461 A 1 
ATOM 3714 C CG  . LEU A 1 461 ? 4.975   22.217  -9.045  1.00 97.41 461 A 1 
ATOM 3715 C CD1 . LEU A 1 461 ? 6.358   22.295  -9.690  1.00 96.41 461 A 1 
ATOM 3716 C CD2 . LEU A 1 461 ? 4.245   23.526  -9.330  1.00 96.44 461 A 1 
ATOM 3717 N N   . ILE A 1 462 ? 1.162   19.761  -10.534 1.00 98.35 462 A 1 
ATOM 3718 C CA  . ILE A 1 462 ? 0.498   18.780  -11.390 1.00 98.30 462 A 1 
ATOM 3719 C C   . ILE A 1 462 ? 0.898   19.050  -12.838 1.00 98.26 462 A 1 
ATOM 3720 O O   . ILE A 1 462 ? 0.860   20.191  -13.294 1.00 97.62 462 A 1 
ATOM 3721 C CB  . ILE A 1 462 ? -1.029  18.836  -11.178 1.00 97.66 462 A 1 
ATOM 3722 C CG1 . ILE A 1 462 ? -1.393  18.370  -9.750  1.00 94.59 462 A 1 
ATOM 3723 C CG2 . ILE A 1 462 ? -1.752  17.981  -12.231 1.00 94.39 462 A 1 
ATOM 3724 C CD1 . ILE A 1 462 ? -2.862  18.611  -9.383  1.00 92.68 462 A 1 
ATOM 3725 N N   . GLN A 1 463 ? 1.250   17.993  -13.573 1.00 98.21 463 A 1 
ATOM 3726 C CA  . GLN A 1 463 ? 1.435   18.054  -15.019 1.00 98.12 463 A 1 
ATOM 3727 C C   . GLN A 1 463 ? 0.183   17.519  -15.721 1.00 97.77 463 A 1 
ATOM 3728 O O   . GLN A 1 463 ? -0.137  16.336  -15.591 1.00 96.89 463 A 1 
ATOM 3729 C CB  . GLN A 1 463 ? 2.702   17.281  -15.406 1.00 97.76 463 A 1 
ATOM 3730 C CG  . GLN A 1 463 ? 2.994   17.404  -16.906 1.00 97.18 463 A 1 
ATOM 3731 C CD  . GLN A 1 463 ? 4.279   16.693  -17.299 1.00 97.57 463 A 1 
ATOM 3732 O OE1 . GLN A 1 463 ? 5.356   16.930  -16.768 1.00 93.00 463 A 1 
ATOM 3733 N NE2 . GLN A 1 463 ? 4.220   15.804  -18.260 1.00 92.26 463 A 1 
ATOM 3734 N N   . ASN A 1 464 ? -0.495  18.371  -16.492 1.00 97.70 464 A 1 
ATOM 3735 C CA  . ASN A 1 464 ? -1.629  18.013  -17.342 1.00 97.22 464 A 1 
ATOM 3736 C C   . ASN A 1 464 ? -1.262  18.264  -18.812 1.00 96.97 464 A 1 
ATOM 3737 O O   . ASN A 1 464 ? -1.269  19.406  -19.283 1.00 95.24 464 A 1 
ATOM 3738 C CB  . ASN A 1 464 ? -2.863  18.807  -16.892 1.00 96.48 464 A 1 
ATOM 3739 C CG  . ASN A 1 464 ? -4.105  18.392  -17.658 1.00 95.87 464 A 1 
ATOM 3740 O OD1 . ASN A 1 464 ? -4.229  17.275  -18.134 1.00 90.76 464 A 1 
ATOM 3741 N ND2 . ASN A 1 464 ? -5.074  19.266  -17.777 1.00 90.40 464 A 1 
ATOM 3742 N N   . GLY A 1 465 ? -0.861  17.211  -19.535 1.00 96.43 465 A 1 
ATOM 3743 C CA  . GLY A 1 465 ? -0.236  17.360  -20.850 1.00 96.07 465 A 1 
ATOM 3744 C C   . GLY A 1 465 ? 1.060   18.178  -20.750 1.00 96.63 465 A 1 
ATOM 3745 O O   . GLY A 1 465 ? 2.004   17.770  -20.072 1.00 95.30 465 A 1 
ATOM 3746 N N   . THR A 1 466 ? 1.111   19.333  -21.402 1.00 96.98 466 A 1 
ATOM 3747 C CA  . THR A 1 466 ? 2.257   20.264  -21.338 1.00 96.75 466 A 1 
ATOM 3748 C C   . THR A 1 466 ? 2.116   21.341  -20.257 1.00 96.70 466 A 1 
ATOM 3749 O O   . THR A 1 466 ? 3.076   22.060  -19.987 1.00 94.94 466 A 1 
ATOM 3750 C CB  . THR A 1 466 ? 2.493   20.939  -22.695 1.00 96.15 466 A 1 
ATOM 3751 O OG1 . THR A 1 466 ? 1.316   21.584  -23.129 1.00 92.40 466 A 1 
ATOM 3752 C CG2 . THR A 1 466 ? 2.882   19.930  -23.776 1.00 90.11 466 A 1 
ATOM 3753 N N   . GLU A 1 467 ? 0.936   21.472  -19.645 1.00 96.86 467 A 1 
ATOM 3754 C CA  . GLU A 1 467 ? 0.658   22.480  -18.621 1.00 97.05 467 A 1 
ATOM 3755 C C   . GLU A 1 467 ? 1.179   22.033  -17.251 1.00 97.55 467 A 1 
ATOM 3756 O O   . GLU A 1 467 ? 0.984   20.888  -16.835 1.00 96.91 467 A 1 
ATOM 3757 C CB  . GLU A 1 467 ? -0.848  22.783  -18.582 1.00 96.03 467 A 1 
ATOM 3758 C CG  . GLU A 1 467 ? -1.155  23.995  -17.692 1.00 91.75 467 A 1 
ATOM 3759 C CD  . GLU A 1 467 ? -2.654  24.309  -17.559 1.00 91.81 467 A 1 
ATOM 3760 O OE1 . GLU A 1 467 ? -2.963  25.389  -17.007 1.00 82.75 467 A 1 
ATOM 3761 O OE2 . GLU A 1 467 ? -3.505  23.485  -17.950 1.00 86.48 467 A 1 
ATOM 3762 N N   . ILE A 1 468 ? 1.821   22.965  -16.526 1.00 97.75 468 A 1 
ATOM 3763 C CA  . ILE A 1 468 ? 2.225   22.783  -15.129 1.00 97.97 468 A 1 
ATOM 3764 C C   . ILE A 1 468 ? 1.332   23.644  -14.237 1.00 97.87 468 A 1 
ATOM 3765 O O   . ILE A 1 468 ? 1.399   24.874  -14.270 1.00 97.27 468 A 1 
ATOM 3766 C CB  . ILE A 1 468 ? 3.720   23.083  -14.923 1.00 97.84 468 A 1 
ATOM 3767 C CG1 . ILE A 1 468 ? 4.632   22.265  -15.864 1.00 96.88 468 A 1 
ATOM 3768 C CG2 . ILE A 1 468 ? 4.116   22.850  -13.455 1.00 97.24 468 A 1 
ATOM 3769 C CD1 . ILE A 1 468 ? 4.421   20.744  -15.834 1.00 93.32 468 A 1 
ATOM 3770 N N   . ILE A 1 469 ? 0.522   22.991  -13.419 1.00 98.11 469 A 1 
ATOM 3771 C CA  . ILE A 1 469 ? -0.482  23.612  -12.558 1.00 98.16 469 A 1 
ATOM 3772 C C   . ILE A 1 469 ? 0.036   23.620  -11.117 1.00 98.25 469 A 1 
ATOM 3773 O O   . ILE A 1 469 ? 0.192   22.548  -10.522 1.00 97.94 469 A 1 
ATOM 3774 C CB  . ILE A 1 469 ? -1.834  22.875  -12.693 1.00 97.96 469 A 1 
ATOM 3775 C CG1 . ILE A 1 469 ? -2.297  22.837  -14.169 1.00 97.32 469 A 1 
ATOM 3776 C CG2 . ILE A 1 469 ? -2.890  23.549  -11.800 1.00 97.37 469 A 1 
ATOM 3777 C CD1 . ILE A 1 469 ? -3.553  22.005  -14.407 1.00 95.36 469 A 1 
ATOM 3778 N N   . PRO A 1 470 ? 0.319   24.798  -10.523 1.00 98.41 470 A 1 
ATOM 3779 C CA  . PRO A 1 470 ? 0.676   24.896  -9.115  1.00 98.31 470 A 1 
ATOM 3780 C C   . PRO A 1 470 ? -0.556  24.685  -8.228  1.00 98.22 470 A 1 
ATOM 3781 O O   . PRO A 1 470 ? -1.648  25.193  -8.508  1.00 97.83 470 A 1 
ATOM 3782 C CB  . PRO A 1 470 ? 1.285   26.284  -8.941  1.00 97.96 470 A 1 
ATOM 3783 C CG  . PRO A 1 470 ? 0.542   27.110  -9.988  1.00 96.81 470 A 1 
ATOM 3784 C CD  . PRO A 1 470 ? 0.319   26.117  -11.129 1.00 97.97 470 A 1 
ATOM 3785 N N   . VAL A 1 471 ? -0.353  23.975  -7.122  1.00 98.09 471 A 1 
ATOM 3786 C CA  . VAL A 1 471 ? -1.392  23.629  -6.151  1.00 98.07 471 A 1 
ATOM 3787 C C   . VAL A 1 471 ? -0.956  24.035  -4.752  1.00 97.71 471 A 1 
ATOM 3788 O O   . VAL A 1 471 ? 0.143   23.699  -4.319  1.00 96.96 471 A 1 
ATOM 3789 C CB  . VAL A 1 471 ? -1.721  22.128  -6.195  1.00 97.99 471 A 1 
ATOM 3790 C CG1 . VAL A 1 471 ? -2.877  21.775  -5.258  1.00 97.12 471 A 1 
ATOM 3791 C CG2 . VAL A 1 471 ? -2.072  21.642  -7.603  1.00 97.20 471 A 1 
ATOM 3792 N N   . GLU A 1 472 ? -1.851  24.720  -4.037  1.00 97.25 472 A 1 
ATOM 3793 C CA  . GLU A 1 472 ? -1.729  25.056  -2.617  1.00 96.77 472 A 1 
ATOM 3794 C C   . GLU A 1 472 ? -2.798  24.298  -1.830  1.00 96.83 472 A 1 
ATOM 3795 O O   . GLU A 1 472 ? -3.968  24.270  -2.224  1.00 95.99 472 A 1 
ATOM 3796 C CB  . GLU A 1 472 ? -1.925  26.567  -2.444  1.00 95.58 472 A 1 
ATOM 3797 C CG  . GLU A 1 472 ? -1.740  27.071  -1.004  1.00 90.21 472 A 1 
ATOM 3798 C CD  . GLU A 1 472 ? -0.284  27.324  -0.594  1.00 87.30 472 A 1 
ATOM 3799 O OE1 . GLU A 1 472 ? -0.094  27.710  0.592   1.00 77.30 472 A 1 
ATOM 3800 O OE2 . GLU A 1 472 ? 0.607   27.308  -1.462  1.00 78.15 472 A 1 
ATOM 3801 N N   . VAL A 1 473 ? -2.431  23.752  -0.668  1.00 96.31 473 A 1 
ATOM 3802 C CA  . VAL A 1 473 ? -3.326  23.026  0.234   1.00 96.19 473 A 1 
ATOM 3803 C C   . VAL A 1 473 ? -3.488  23.787  1.547   1.00 95.37 473 A 1 
ATOM 3804 O O   . VAL A 1 473 ? -2.531  24.120  2.239   1.00 94.01 473 A 1 
ATOM 3805 C CB  . VAL A 1 473 ? -2.844  21.585  0.456   1.00 96.10 473 A 1 
ATOM 3806 C CG1 . VAL A 1 473 ? -3.840  20.812  1.327   1.00 94.91 473 A 1 
ATOM 3807 C CG2 . VAL A 1 473 ? -2.720  20.831  -0.878  1.00 95.17 473 A 1 
ATOM 3808 N N   . LYS A 1 474 ? -4.734  24.069  1.927   1.00 93.92 474 A 1 
ATOM 3809 C CA  . LYS A 1 474 ? -5.069  24.718  3.198   1.00 93.03 474 A 1 
ATOM 3810 C C   . LYS A 1 474 ? -6.057  23.873  3.995   1.00 92.85 474 A 1 
ATOM 3811 O O   . LYS A 1 474 ? -7.252  23.863  3.719   1.00 89.93 474 A 1 
ATOM 3812 C CB  . LYS A 1 474 ? -5.580  26.146  2.961   1.00 91.22 474 A 1 
ATOM 3813 C CG  . LYS A 1 474 ? -4.532  27.113  2.382   1.00 86.86 474 A 1 
ATOM 3814 C CD  . LYS A 1 474 ? -3.308  27.287  3.289   1.00 82.53 474 A 1 
ATOM 3815 C CE  . LYS A 1 474 ? -2.320  28.269  2.680   1.00 77.56 474 A 1 
ATOM 3816 N NZ  . LYS A 1 474 ? -0.916  27.903  2.998   1.00 68.84 474 A 1 
ATOM 3817 N N   . GLY A 1 475 ? -5.569  23.232  5.059   1.00 89.93 475 A 1 
ATOM 3818 C CA  . GLY A 1 475 ? -6.408  22.472  5.995   1.00 87.17 475 A 1 
ATOM 3819 C C   . GLY A 1 475 ? -7.335  23.330  6.866   1.00 84.40 475 A 1 
ATOM 3820 O O   . GLY A 1 475 ? -8.243  22.803  7.509   1.00 75.53 475 A 1 
ATOM 3821 N N   . GLY A 1 476 ? -7.126  24.646  6.921   1.00 82.02 476 A 1 
ATOM 3822 C CA  . GLY A 1 476 ? -7.901  25.616  7.703   1.00 77.12 476 A 1 
ATOM 3823 C C   . GLY A 1 476 ? -8.682  26.617  6.857   1.00 75.01 476 A 1 
ATOM 3824 O O   . GLY A 1 476 ? -8.720  26.526  5.631   1.00 66.65 476 A 1 
ATOM 3825 N N   . GLU A 1 477 ? -9.292  27.599  7.532   1.00 70.44 477 A 1 
ATOM 3826 C CA  . GLU A 1 477 ? -9.967  28.748  6.903   1.00 68.53 477 A 1 
ATOM 3827 C C   . GLU A 1 477 ? -8.995  29.896  6.560   1.00 66.86 477 A 1 
ATOM 3828 O O   . GLU A 1 477 ? -9.402  30.905  5.993   1.00 59.52 477 A 1 
ATOM 3829 C CB  . GLU A 1 477 ? -11.107 29.233  7.811   1.00 63.75 477 A 1 
ATOM 3830 C CG  . GLU A 1 477 ? -12.210 28.170  7.965   1.00 57.12 477 A 1 
ATOM 3831 C CD  . GLU A 1 477 ? -13.404 28.630  8.817   1.00 53.92 477 A 1 
ATOM 3832 O OE1 . GLU A 1 477 ? -14.328 27.792  8.967   1.00 50.15 477 A 1 
ATOM 3833 O OE2 . GLU A 1 477 ? -13.380 29.772  9.322   1.00 49.14 477 A 1 
ATOM 3834 N N   . ASP A 1 478 ? -7.698  29.728  6.866   1.00 65.73 478 A 1 
ATOM 3835 C CA  . ASP A 1 478 ? -6.683  30.763  6.685   1.00 63.38 478 A 1 
ATOM 3836 C C   . ASP A 1 478 ? -6.586  31.254  5.236   1.00 63.71 478 A 1 
ATOM 3837 O O   . ASP A 1 478 ? -6.465  30.495  4.270   1.00 57.14 478 A 1 
ATOM 3838 C CB  . ASP A 1 478 ? -5.310  30.307  7.202   1.00 56.37 478 A 1 
ATOM 3839 C CG  . ASP A 1 478 ? -5.001  30.817  8.608   1.00 49.95 478 A 1 
ATOM 3840 O OD1 . ASP A 1 478 ? -5.470  31.933  8.916   1.00 46.13 478 A 1 
ATOM 3841 O OD2 . ASP A 1 478 ? -4.229  30.124  9.299   1.00 43.63 478 A 1 
ATOM 3842 N N   . LYS A 1 479 ? -6.622  32.581  5.086   1.00 59.30 479 A 1 
ATOM 3843 C CA  . LYS A 1 479 ? -6.610  33.280  3.793   1.00 58.29 479 A 1 
ATOM 3844 C C   . LYS A 1 479 ? -5.197  33.560  3.278   1.00 62.32 479 A 1 
ATOM 3845 O O   . LYS A 1 479 ? -5.056  33.928  2.113   1.00 54.91 479 A 1 
ATOM 3846 C CB  . LYS A 1 479 ? -7.442  34.570  3.897   1.00 47.30 479 A 1 
ATOM 3847 C CG  . LYS A 1 479 ? -8.934  34.295  4.137   1.00 40.72 479 A 1 
ATOM 3848 C CD  . LYS A 1 479 ? -9.738  35.596  4.217   1.00 36.94 479 A 1 
ATOM 3849 C CE  . LYS A 1 479 ? -11.210 35.289  4.512   1.00 31.57 479 A 1 
ATOM 3850 N NZ  . LYS A 1 479 ? -12.015 36.523  4.736   1.00 27.40 479 A 1 
ATOM 3851 N N   . SER A 1 480 ? -4.171  33.431  4.105   1.00 71.40 480 A 1 
ATOM 3852 C CA  . SER A 1 480 ? -2.799  33.777  3.723   1.00 73.36 480 A 1 
ATOM 3853 C C   . SER A 1 480 ? -2.132  32.643  2.936   1.00 76.45 480 A 1 
ATOM 3854 O O   . SER A 1 480 ? -2.028  31.508  3.374   1.00 71.00 480 A 1 
ATOM 3855 C CB  . SER A 1 480 ? -1.985  34.250  4.935   1.00 66.23 480 A 1 
ATOM 3856 O OG  . SER A 1 480 ? -1.618  33.187  5.775   1.00 56.77 480 A 1 
ATOM 3857 N N   . ALA A 1 481 ? -1.708  32.973  1.704   1.00 79.25 481 A 1 
ATOM 3858 C CA  . ALA A 1 481 ? -0.907  32.107  0.846   1.00 82.34 481 A 1 
ATOM 3859 C C   . ALA A 1 481 ? 0.130   32.975  0.120   1.00 86.07 481 A 1 
ATOM 3860 O O   . ALA A 1 481 ? 0.095   33.146  -1.098  1.00 83.97 481 A 1 
ATOM 3861 C CB  . ALA A 1 481 ? -1.839  31.331  -0.095  1.00 78.50 481 A 1 
ATOM 3862 N N   . ALA A 1 482 ? 0.994   33.630  0.896   1.00 84.90 482 A 1 
ATOM 3863 C CA  . ALA A 1 482 ? 1.921   34.641  0.385   1.00 86.43 482 A 1 
ATOM 3864 C C   . ALA A 1 482 ? 2.884   34.069  -0.666  1.00 88.68 482 A 1 
ATOM 3865 O O   . ALA A 1 482 ? 2.992   34.633  -1.757  1.00 86.62 482 A 1 
ATOM 3866 C CB  . ALA A 1 482 ? 2.658   35.273  1.569   1.00 83.65 482 A 1 
ATOM 3867 N N   . SER A 1 483 ? 3.509   32.911  -0.382  1.00 87.64 483 A 1 
ATOM 3868 C CA  . SER A 1 483 ? 4.411   32.219  -1.315  1.00 88.37 483 A 1 
ATOM 3869 C C   . SER A 1 483 ? 3.702   31.822  -2.608  1.00 90.98 483 A 1 
ATOM 3870 O O   . SER A 1 483 ? 4.216   32.079  -3.696  1.00 90.58 483 A 1 
ATOM 3871 C CB  . SER A 1 483 ? 5.005   30.967  -0.654  1.00 85.09 483 A 1 
ATOM 3872 O OG  . SER A 1 483 ? 5.615   31.319  0.574   1.00 75.56 483 A 1 
ATOM 3873 N N   . PHE A 1 484 ? 2.476   31.298  -2.502  1.00 91.41 484 A 1 
ATOM 3874 C CA  . PHE A 1 484 ? 1.663   30.903  -3.655  1.00 93.04 484 A 1 
ATOM 3875 C C   . PHE A 1 484 ? 1.276   32.101  -4.535  1.00 94.05 484 A 1 
ATOM 3876 O O   . PHE A 1 484 ? 1.461   32.079  -5.750  1.00 93.60 484 A 1 
ATOM 3877 C CB  . PHE A 1 484 ? 0.413   30.179  -3.143  1.00 93.09 484 A 1 
ATOM 3878 C CG  . PHE A 1 484 ? -0.396  29.499  -4.228  1.00 94.32 484 A 1 
ATOM 3879 C CD1 . PHE A 1 484 ? -1.747  29.839  -4.434  1.00 92.06 484 A 1 
ATOM 3880 C CD2 . PHE A 1 484 ? 0.188   28.477  -4.992  1.00 92.70 484 A 1 
ATOM 3881 C CE1 . PHE A 1 484 ? -2.514  29.137  -5.378  1.00 92.33 484 A 1 
ATOM 3882 C CE2 . PHE A 1 484 ? -0.578  27.782  -5.940  1.00 92.31 484 A 1 
ATOM 3883 C CZ  . PHE A 1 484 ? -1.932  28.103  -6.127  1.00 93.97 484 A 1 
ATOM 3884 N N   . LYS A 1 485 ? 0.821   33.197  -3.924  1.00 93.13 485 A 1 
ATOM 3885 C CA  . LYS A 1 485 ? 0.519   34.440  -4.654  1.00 92.74 485 A 1 
ATOM 3886 C C   . LYS A 1 485 ? 1.762   35.034  -5.322  1.00 93.77 485 A 1 
ATOM 3887 O O   . LYS A 1 485 ? 1.680   35.499  -6.455  1.00 93.11 485 A 1 
ATOM 3888 C CB  . LYS A 1 485 ? -0.110  35.471  -3.713  1.00 91.17 485 A 1 
ATOM 3889 C CG  . LYS A 1 485 ? -1.552  35.122  -3.320  1.00 86.16 485 A 1 
ATOM 3890 C CD  . LYS A 1 485 ? -2.119  36.221  -2.413  1.00 80.51 485 A 1 
ATOM 3891 C CE  . LYS A 1 485 ? -3.582  35.943  -2.066  1.00 74.07 485 A 1 
ATOM 3892 N NZ  . LYS A 1 485 ? -4.185  37.080  -1.323  1.00 64.15 485 A 1 
ATOM 3893 N N   . ALA A 1 486 ? 2.906   35.016  -4.639  1.00 93.45 486 A 1 
ATOM 3894 C CA  . ALA A 1 486 ? 4.174   35.476  -5.205  1.00 93.56 486 A 1 
ATOM 3895 C C   . ALA A 1 486 ? 4.613   34.607  -6.394  1.00 94.49 486 A 1 
ATOM 3896 O O   . ALA A 1 486 ? 5.049   35.142  -7.413  1.00 93.89 486 A 1 
ATOM 3897 C CB  . ALA A 1 486 ? 5.232   35.495  -4.096  1.00 92.85 486 A 1 
ATOM 3898 N N   . TYR A 1 487 ? 4.441   33.276  -6.297  1.00 94.17 487 A 1 
ATOM 3899 C CA  . TYR A 1 487 ? 4.696   32.345  -7.397  1.00 94.70 487 A 1 
ATOM 3900 C C   . TYR A 1 487 ? 3.810   32.651  -8.609  1.00 95.07 487 A 1 
ATOM 3901 O O   . TYR A 1 487 ? 4.334   32.812  -9.706  1.00 94.61 487 A 1 
ATOM 3902 C CB  . TYR A 1 487 ? 4.496   30.907  -6.909  1.00 94.85 487 A 1 
ATOM 3903 C CG  . TYR A 1 487 ? 4.731   29.867  -7.987  1.00 95.65 487 A 1 
ATOM 3904 C CD1 . TYR A 1 487 ? 3.706   29.539  -8.895  1.00 94.74 487 A 1 
ATOM 3905 C CD2 . TYR A 1 487 ? 5.986   29.240  -8.094  1.00 95.01 487 A 1 
ATOM 3906 C CE1 . TYR A 1 487 ? 3.935   28.597  -9.913  1.00 94.46 487 A 1 
ATOM 3907 C CE2 . TYR A 1 487 ? 6.218   28.289  -9.105  1.00 94.44 487 A 1 
ATOM 3908 C CZ  . TYR A 1 487 ? 5.191   27.969  -10.018 1.00 94.81 487 A 1 
ATOM 3909 O OH  . TYR A 1 487 ? 5.411   27.059  -11.002 1.00 93.83 487 A 1 
ATOM 3910 N N   . ILE A 1 488 ? 2.491   32.800  -8.403  1.00 95.93 488 A 1 
ATOM 3911 C CA  . ILE A 1 488 ? 1.532   33.109  -9.477  1.00 95.69 488 A 1 
ATOM 3912 C C   . ILE A 1 488 ? 1.885   34.429  -10.157 1.00 95.72 488 A 1 
ATOM 3913 O O   . ILE A 1 488 ? 1.970   34.476  -11.375 1.00 94.68 488 A 1 
ATOM 3914 C CB  . ILE A 1 488 ? 0.088   33.110  -8.926  1.00 94.87 488 A 1 
ATOM 3915 C CG1 . ILE A 1 488 ? -0.308  31.665  -8.565  1.00 91.86 488 A 1 
ATOM 3916 C CG2 . ILE A 1 488 ? -0.915  33.688  -9.943  1.00 91.48 488 A 1 
ATOM 3917 C CD1 . ILE A 1 488 ? -1.562  31.594  -7.701  1.00 80.45 488 A 1 
ATOM 3918 N N   . LYS A 1 489 ? 2.180   35.477  -9.383  1.00 94.70 489 A 1 
ATOM 3919 C CA  . LYS A 1 489 ? 2.581   36.782  -9.934  1.00 94.16 489 A 1 
ATOM 3920 C C   . LYS A 1 489 ? 3.867   36.706  -10.769 1.00 94.50 489 A 1 
ATOM 3921 O O   . LYS A 1 489 ? 4.024   37.460  -11.716 1.00 93.35 489 A 1 
ATOM 3922 C CB  . LYS A 1 489 ? 2.720   37.788  -8.783  1.00 93.31 489 A 1 
ATOM 3923 C CG  . LYS A 1 489 ? 3.005   39.203  -9.302  1.00 83.88 489 A 1 
ATOM 3924 C CD  . LYS A 1 489 ? 3.111   40.227  -8.170  1.00 79.35 489 A 1 
ATOM 3925 C CE  . LYS A 1 489 ? 3.418   41.591  -8.798  1.00 69.62 489 A 1 
ATOM 3926 N NZ  . LYS A 1 489 ? 3.571   42.663  -7.784  1.00 60.06 489 A 1 
ATOM 3927 N N   . ARG A 1 490 ? 4.810   35.842  -10.390 1.00 95.18 490 A 1 
ATOM 3928 C CA  . ARG A 1 490 ? 6.112   35.706  -11.067 1.00 94.88 490 A 1 
ATOM 3929 C C   . ARG A 1 490 ? 6.069   34.794  -12.295 1.00 95.16 490 A 1 
ATOM 3930 O O   . ARG A 1 490 ? 6.843   35.004  -13.219 1.00 93.58 490 A 1 
ATOM 3931 C CB  . ARG A 1 490 ? 7.136   35.204  -10.028 1.00 93.82 490 A 1 
ATOM 3932 C CG  . ARG A 1 490 ? 8.565   35.065  -10.579 1.00 83.65 490 A 1 
ATOM 3933 C CD  . ARG A 1 490 ? 9.555   34.618  -9.497  1.00 81.98 490 A 1 
ATOM 3934 N NE  . ARG A 1 490 ? 9.203   33.298  -8.940  1.00 70.96 490 A 1 
ATOM 3935 C CZ  . ARG A 1 490 ? 9.813   32.649  -7.951  1.00 64.42 490 A 1 
ATOM 3936 N NH1 . ARG A 1 490 ? 10.854  33.102  -7.338  1.00 57.79 490 A 1 
ATOM 3937 N NH2 . ARG A 1 490 ? 9.370   31.496  -7.546  1.00 54.45 490 A 1 
ATOM 3938 N N   . ARG A 1 491 ? 5.242   33.748  -12.267 1.00 95.50 491 A 1 
ATOM 3939 C CA  . ARG A 1 491 ? 5.217   32.690  -13.294 1.00 95.47 491 A 1 
ATOM 3940 C C   . ARG A 1 491 ? 3.998   32.749  -14.209 1.00 96.15 491 A 1 
ATOM 3941 O O   . ARG A 1 491 ? 4.037   32.105  -15.243 1.00 94.84 491 A 1 
ATOM 3942 C CB  . ARG A 1 491 ? 5.327   31.315  -12.614 1.00 94.85 491 A 1 
ATOM 3943 C CG  . ARG A 1 491 ? 6.683   31.032  -11.948 1.00 91.82 491 A 1 
ATOM 3944 C CD  . ARG A 1 491 ? 7.803   30.854  -12.994 1.00 87.91 491 A 1 
ATOM 3945 N NE  . ARG A 1 491 ? 9.056   30.338  -12.395 1.00 84.02 491 A 1 
ATOM 3946 C CZ  . ARG A 1 491 ? 10.034  29.733  -13.056 1.00 78.55 491 A 1 
ATOM 3947 N NH1 . ARG A 1 491 ? 10.012  29.574  -14.349 1.00 71.49 491 A 1 
ATOM 3948 N NH2 . ARG A 1 491 ? 11.072  29.261  -12.425 1.00 73.44 491 A 1 
ATOM 3949 N N   . GLU A 1 492 ? 2.961   33.479  -13.817 1.00 95.29 492 A 1 
ATOM 3950 C CA  . GLU A 1 492 ? 1.713   33.695  -14.562 1.00 95.62 492 A 1 
ATOM 3951 C C   . GLU A 1 492 ? 1.118   32.398  -15.164 1.00 95.96 492 A 1 
ATOM 3952 O O   . GLU A 1 492 ? 0.874   32.329  -16.367 1.00 94.34 492 A 1 
ATOM 3953 C CB  . GLU A 1 492 ? 1.890   34.838  -15.579 1.00 94.95 492 A 1 
ATOM 3954 C CG  . GLU A 1 492 ? 2.276   36.156  -14.881 1.00 91.65 492 A 1 
ATOM 3955 C CD  . GLU A 1 492 ? 2.395   37.357  -15.833 1.00 87.79 492 A 1 
ATOM 3956 O OE1 . GLU A 1 492 ? 2.452   38.493  -15.296 1.00 79.23 492 A 1 
ATOM 3957 O OE2 . GLU A 1 492 ? 2.453   37.154  -17.063 1.00 80.64 492 A 1 
ATOM 3958 N N   . PRO A 1 493 ? 0.925   31.326  -14.347 1.00 95.92 493 A 1 
ATOM 3959 C CA  . PRO A 1 493 ? 0.359   30.079  -14.849 1.00 95.78 493 A 1 
ATOM 3960 C C   . PRO A 1 493 ? -1.072  30.309  -15.349 1.00 95.60 493 A 1 
ATOM 3961 O O   . PRO A 1 493 ? -1.830  31.084  -14.755 1.00 94.42 493 A 1 
ATOM 3962 C CB  . PRO A 1 493 ? 0.407   29.102  -13.671 1.00 95.57 493 A 1 
ATOM 3963 C CG  . PRO A 1 493 ? 0.254   30.024  -12.462 1.00 95.37 493 A 1 
ATOM 3964 C CD  . PRO A 1 493 ? 1.028   31.270  -12.891 1.00 96.38 493 A 1 
ATOM 3965 N N   . ALA A 1 494 ? -1.470  29.590  -16.409 1.00 96.08 494 A 1 
ATOM 3966 C CA  . ALA A 1 494 ? -2.830  29.671  -16.950 1.00 95.24 494 A 1 
ATOM 3967 C C   . ALA A 1 494 ? -3.885  29.222  -15.924 1.00 94.90 494 A 1 
ATOM 3968 O O   . ALA A 1 494 ? -4.942  29.845  -15.791 1.00 92.04 494 A 1 
ATOM 3969 C CB  . ALA A 1 494 ? -2.892  28.818  -18.220 1.00 94.31 494 A 1 
ATOM 3970 N N   . ASN A 1 495 ? -3.569  28.172  -15.164 1.00 96.24 495 A 1 
ATOM 3971 C CA  . ASN A 1 495 ? -4.388  27.643  -14.084 1.00 96.31 495 A 1 
ATOM 3972 C C   . ASN A 1 495 ? -3.554  27.473  -12.810 1.00 97.14 495 A 1 
ATOM 3973 O O   . ASN A 1 495 ? -2.385  27.098  -12.847 1.00 96.54 495 A 1 
ATOM 3974 C CB  . ASN A 1 495 ? -5.021  26.315  -14.528 1.00 94.86 495 A 1 
ATOM 3975 C CG  . ASN A 1 495 ? -6.014  26.492  -15.658 1.00 91.15 495 A 1 
ATOM 3976 O OD1 . ASN A 1 495 ? -7.077  27.073  -15.475 1.00 83.26 495 A 1 
ATOM 3977 N ND2 . ASN A 1 495 ? -5.710  26.008  -16.836 1.00 82.36 495 A 1 
ATOM 3978 N N   . ALA A 1 496 ? -4.179  27.728  -11.674 1.00 97.21 496 A 1 
ATOM 3979 C CA  . ALA A 1 496 ? -3.631  27.471  -10.353 1.00 97.35 496 A 1 
ATOM 3980 C C   . ALA A 1 496 ? -4.750  26.973  -9.437  1.00 97.20 496 A 1 
ATOM 3981 O O   . ALA A 1 496 ? -5.869  27.481  -9.496  1.00 96.26 496 A 1 
ATOM 3982 C CB  . ALA A 1 496 ? -2.979  28.756  -9.825  1.00 96.98 496 A 1 
ATOM 3983 N N   . ILE A 1 497 ? -4.473  25.995  -8.580  1.00 97.57 497 A 1 
ATOM 3984 C CA  . ILE A 1 497 ? -5.481  25.381  -7.712  1.00 97.58 497 A 1 
ATOM 3985 C C   . ILE A 1 497 ? -5.174  25.705  -6.258  1.00 97.28 497 A 1 
ATOM 3986 O O   . ILE A 1 497 ? -4.030  25.650  -5.814  1.00 96.67 497 A 1 
ATOM 3987 C CB  . ILE A 1 497 ? -5.590  23.861  -7.980  1.00 97.57 497 A 1 
ATOM 3988 C CG1 . ILE A 1 497 ? -6.033  23.597  -9.437  1.00 96.35 497 A 1 
ATOM 3989 C CG2 . ILE A 1 497 ? -6.576  23.200  -6.996  1.00 96.44 497 A 1 
ATOM 3990 C CD1 . ILE A 1 497 ? -5.868  22.139  -9.857  1.00 93.01 497 A 1 
ATOM 3991 N N   . ARG A 1 498 ? -6.220  26.014  -5.485  1.00 96.66 498 A 1 
ATOM 3992 C CA  . ARG A 1 498 ? -6.145  26.044  -4.024  1.00 96.34 498 A 1 
ATOM 3993 C C   . ARG A 1 498 ? -7.183  25.099  -3.444  1.00 96.19 498 A 1 
ATOM 3994 O O   . ARG A 1 498 ? -8.376  25.385  -3.527  1.00 95.39 498 A 1 
ATOM 3995 C CB  . ARG A 1 498 ? -6.303  27.479  -3.520  1.00 95.29 498 A 1 
ATOM 3996 C CG  . ARG A 1 498 ? -6.189  27.526  -1.986  1.00 92.32 498 A 1 
ATOM 3997 C CD  . ARG A 1 498 ? -6.443  28.938  -1.455  1.00 89.47 498 A 1 
ATOM 3998 N NE  . ARG A 1 498 ? -5.401  29.872  -1.896  1.00 78.58 498 A 1 
ATOM 3999 C CZ  . ARG A 1 498 ? -5.533  31.172  -2.037  1.00 75.18 498 A 1 
ATOM 4000 N NH1 . ARG A 1 498 ? -6.638  31.789  -1.743  1.00 66.15 498 A 1 
ATOM 4001 N NH2 . ARG A 1 498 ? -4.537  31.875  -2.497  1.00 64.92 498 A 1 
ATOM 4002 N N   . PHE A 1 499 ? -6.733  24.028  -2.795  1.00 96.63 499 A 1 
ATOM 4003 C CA  . PHE A 1 499 ? -7.613  23.190  -1.984  1.00 96.59 499 A 1 
ATOM 4004 C C   . PHE A 1 499 ? -7.817  23.806  -0.605  1.00 95.96 499 A 1 
ATOM 4005 O O   . PHE A 1 499 ? -6.863  24.203  0.062   1.00 95.09 499 A 1 
ATOM 4006 C CB  . PHE A 1 499 ? -7.071  21.763  -1.895  1.00 96.89 499 A 1 
ATOM 4007 C CG  . PHE A 1 499 ? -7.152  21.014  -3.207  1.00 97.34 499 A 1 
ATOM 4008 C CD1 . PHE A 1 499 ? -8.408  20.676  -3.744  1.00 96.70 499 A 1 
ATOM 4009 C CD2 . PHE A 1 499 ? -5.977  20.665  -3.896  1.00 96.80 499 A 1 
ATOM 4010 C CE1 . PHE A 1 499 ? -8.490  20.006  -4.971  1.00 96.68 499 A 1 
ATOM 4011 C CE2 . PHE A 1 499 ? -6.060  19.993  -5.125  1.00 96.63 499 A 1 
ATOM 4012 C CZ  . PHE A 1 499 ? -7.317  19.669  -5.665  1.00 97.08 499 A 1 
ATOM 4013 N N   . SER A 1 500 ? -9.066  23.907  -0.166  1.00 95.31 500 A 1 
ATOM 4014 C CA  . SER A 1 500 ? -9.408  24.421  1.167   1.00 94.89 500 A 1 
ATOM 4015 C C   . SER A 1 500 ? -10.798 23.955  1.609   1.00 95.04 500 A 1 
ATOM 4016 O O   . SER A 1 500 ? -11.513 23.298  0.865   1.00 94.46 500 A 1 
ATOM 4017 C CB  . SER A 1 500 ? -9.333  25.955  1.165   1.00 93.79 500 A 1 
ATOM 4018 O OG  . SER A 1 500 ? -10.374 26.516  0.387   1.00 91.65 500 A 1 
ATOM 4019 N N   . LYS A 1 501 ? -11.219 24.341  2.828   1.00 94.03 501 A 1 
ATOM 4020 C CA  . LYS A 1 501 ? -12.601 24.116  3.300   1.00 93.61 501 A 1 
ATOM 4021 C C   . LYS A 1 501 ? -13.616 25.137  2.752   1.00 93.18 501 A 1 
ATOM 4022 O O   . LYS A 1 501 ? -14.759 25.138  3.179   1.00 90.98 501 A 1 
ATOM 4023 C CB  . LYS A 1 501 ? -12.638 24.053  4.836   1.00 93.11 501 A 1 
ATOM 4024 C CG  . LYS A 1 501 ? -11.852 22.858  5.396   1.00 91.79 501 A 1 
ATOM 4025 C CD  . LYS A 1 501 ? -12.092 22.710  6.905   1.00 88.55 501 A 1 
ATOM 4026 C CE  . LYS A 1 501 ? -11.386 21.455  7.422   1.00 84.15 501 A 1 
ATOM 4027 N NZ  . LYS A 1 501 ? -11.735 21.161  8.835   1.00 76.75 501 A 1 
ATOM 4028 N N   . ARG A 1 502 ? -13.201 26.032  1.851   1.00 92.31 502 A 1 
ATOM 4029 C CA  . ARG A 1 502 ? -14.079 27.029  1.219   1.00 91.21 502 A 1 
ATOM 4030 C C   . ARG A 1 502 ? -14.847 26.405  0.055   1.00 91.04 502 A 1 
ATOM 4031 O O   . ARG A 1 502 ? -14.366 25.451  -0.550  1.00 85.97 502 A 1 
ATOM 4032 C CB  . ARG A 1 502 ? -13.262 28.235  0.738   1.00 89.30 502 A 1 
ATOM 4033 C CG  . ARG A 1 502 ? -12.556 28.967  1.890   1.00 83.52 502 A 1 
ATOM 4034 C CD  . ARG A 1 502 ? -11.687 30.117  1.367   1.00 79.42 502 A 1 
ATOM 4035 N NE  . ARG A 1 502 ? -12.490 31.184  0.748   1.00 70.59 502 A 1 
ATOM 4036 C CZ  . ARG A 1 502 ? -12.026 32.226  0.080   1.00 62.96 502 A 1 
ATOM 4037 N NH1 . ARG A 1 502 ? -10.750 32.445  -0.055  1.00 58.52 502 A 1 
ATOM 4038 N NH2 . ARG A 1 502 ? -12.859 33.067  -0.476  1.00 53.90 502 A 1 
ATOM 4039 N N   . GLY A 1 503 ? -15.989 27.000  -0.286  1.00 89.50 503 A 1 
ATOM 4040 C CA  . GLY A 1 503 ? -16.767 26.643  -1.468  1.00 89.02 503 A 1 
ATOM 4041 C C   . GLY A 1 503 ? -16.000 26.853  -2.779  1.00 89.81 503 A 1 
ATOM 4042 O O   . GLY A 1 503 ? -14.983 27.557  -2.831  1.00 87.14 503 A 1 
ATOM 4043 N N   . PHE A 1 504 ? -16.508 26.235  -3.853  1.00 90.74 504 A 1 
ATOM 4044 C CA  . PHE A 1 504 ? -15.969 26.368  -5.206  1.00 89.89 504 A 1 
ATOM 4045 C C   . PHE A 1 504 ? -16.065 27.829  -5.664  1.00 89.27 504 A 1 
ATOM 4046 O O   . PHE A 1 504 ? -17.145 28.404  -5.753  1.00 86.05 504 A 1 
ATOM 4047 C CB  . PHE A 1 504 ? -16.713 25.405  -6.149  1.00 87.85 504 A 1 
ATOM 4048 C CG  . PHE A 1 504 ? -16.067 25.119  -7.499  1.00 85.53 504 A 1 
ATOM 4049 C CD1 . PHE A 1 504 ? -16.423 23.939  -8.175  1.00 78.55 504 A 1 
ATOM 4050 C CD2 . PHE A 1 504 ? -15.126 25.975  -8.099  1.00 77.72 504 A 1 
ATOM 4051 C CE1 . PHE A 1 504 ? -15.835 23.613  -9.407  1.00 73.74 504 A 1 
ATOM 4052 C CE2 . PHE A 1 504 ? -14.533 25.652  -9.329  1.00 73.53 504 A 1 
ATOM 4053 C CZ  . PHE A 1 504 ? -14.884 24.464  -9.979  1.00 73.87 504 A 1 
ATOM 4054 N N   . SER A 1 505 ? -14.918 28.458  -5.945  1.00 89.78 505 A 1 
ATOM 4055 C CA  . SER A 1 505 ? -14.862 29.835  -6.444  1.00 89.49 505 A 1 
ATOM 4056 C C   . SER A 1 505 ? -13.613 30.075  -7.291  1.00 90.78 505 A 1 
ATOM 4057 O O   . SER A 1 505 ? -12.604 29.388  -7.143  1.00 89.21 505 A 1 
ATOM 4058 C CB  . SER A 1 505 ? -14.936 30.837  -5.284  1.00 86.07 505 A 1 
ATOM 4059 O OG  . SER A 1 505 ? -13.915 30.610  -4.323  1.00 79.86 505 A 1 
ATOM 4060 N N   . LYS A 1 506 ? -13.667 31.078  -8.182  1.00 89.63 506 A 1 
ATOM 4061 C CA  . LYS A 1 506 ? -12.529 31.488  -9.012  1.00 89.41 506 A 1 
ATOM 4062 C C   . LYS A 1 506 ? -12.105 32.912  -8.663  1.00 89.05 506 A 1 
ATOM 4063 O O   . LYS A 1 506 ? -12.946 33.805  -8.599  1.00 85.04 506 A 1 
ATOM 4064 C CB  . LYS A 1 506 ? -12.877 31.283  -10.500 1.00 87.97 506 A 1 
ATOM 4065 C CG  . LYS A 1 506 ? -11.642 31.410  -11.397 1.00 80.00 506 A 1 
ATOM 4066 C CD  . LYS A 1 506 ? -11.938 31.014  -12.853 1.00 76.61 506 A 1 
ATOM 4067 C CE  . LYS A 1 506 ? -10.640 31.099  -13.664 1.00 70.73 506 A 1 
ATOM 4068 N NZ  . LYS A 1 506 ? -10.788 30.606  -15.057 1.00 62.54 506 A 1 
ATOM 4069 N N   . ASP A 1 507 ? -10.810 33.113  -8.439  1.00 87.95 507 A 1 
ATOM 4070 C CA  . ASP A 1 507 ? -10.172 34.397  -8.134  1.00 87.27 507 A 1 
ATOM 4071 C C   . ASP A 1 507 ? -8.972  34.589  -9.076  1.00 88.80 507 A 1 
ATOM 4072 O O   . ASP A 1 507 ? -7.876  34.079  -8.836  1.00 86.92 507 A 1 
ATOM 4073 C CB  . ASP A 1 507 ? -9.788  34.429  -6.644  1.00 83.88 507 A 1 
ATOM 4074 C CG  . ASP A 1 507 ? -9.132  35.742  -6.200  1.00 75.78 507 A 1 
ATOM 4075 O OD1 . ASP A 1 507 ? -9.253  36.745  -6.935  1.00 71.85 507 A 1 
ATOM 4076 O OD2 . ASP A 1 507 ? -8.524  35.728  -5.098  1.00 71.13 507 A 1 
ATOM 4077 N N   . GLY A 1 508 ? -9.206  35.243  -10.220 1.00 87.34 508 A 1 
ATOM 4078 C CA  . GLY A 1 508 ? -8.231  35.368  -11.306 1.00 87.35 508 A 1 
ATOM 4079 C C   . GLY A 1 508 ? -7.806  34.003  -11.869 1.00 89.01 508 A 1 
ATOM 4080 O O   . GLY A 1 508 ? -8.648  33.228  -12.335 1.00 86.80 508 A 1 
ATOM 4081 N N   . ALA A 1 509 ? -6.512  33.702  -11.822 1.00 88.33 509 A 1 
ATOM 4082 C CA  . ALA A 1 509 ? -5.964  32.404  -12.232 1.00 89.66 509 A 1 
ATOM 4083 C C   . ALA A 1 509 ? -6.194  31.289  -11.190 1.00 91.75 509 A 1 
ATOM 4084 O O   . ALA A 1 509 ? -6.041  30.114  -11.512 1.00 89.92 509 A 1 
ATOM 4085 C CB  . ALA A 1 509 ? -4.469  32.578  -12.535 1.00 87.58 509 A 1 
ATOM 4086 N N   . ILE A 1 510 ? -6.563  31.641  -9.953  1.00 92.70 510 A 1 
ATOM 4087 C CA  . ILE A 1 510 ? -6.726  30.684  -8.856  1.00 92.87 510 A 1 
ATOM 4088 C C   . ILE A 1 510 ? -8.148  30.116  -8.855  1.00 92.73 510 A 1 
ATOM 4089 O O   . ILE A 1 510 ? -9.119  30.831  -8.595  1.00 91.46 510 A 1 
ATOM 4090 C CB  . ILE A 1 510 ? -6.373  31.299  -7.481  1.00 92.22 510 A 1 
ATOM 4091 C CG1 . ILE A 1 510 ? -4.961  31.929  -7.479  1.00 90.38 510 A 1 
ATOM 4092 C CG2 . ILE A 1 510 ? -6.481  30.215  -6.389  1.00 89.82 510 A 1 
ATOM 4093 C CD1 . ILE A 1 510 ? -4.626  32.703  -6.197  1.00 86.45 510 A 1 
ATOM 4094 N N   . THR A 1 511 ? -8.262  28.805  -9.045  1.00 94.41 511 A 1 
ATOM 4095 C CA  . THR A 1 511 ? -9.493  28.054  -8.794  1.00 94.47 511 A 1 
ATOM 4096 C C   . THR A 1 511 ? -9.446  27.502  -7.372  1.00 94.89 511 A 1 
ATOM 4097 O O   . THR A 1 511 ? -8.598  26.672  -7.043  1.00 94.42 511 A 1 
ATOM 4098 C CB  . THR A 1 511 ? -9.678  26.942  -9.834  1.00 93.94 511 A 1 
ATOM 4099 O OG1 . THR A 1 511 ? -9.681  27.519  -11.124 1.00 90.07 511 A 1 
ATOM 4100 C CG2 . THR A 1 511 ? -11.014 26.228  -9.676  1.00 89.72 511 A 1 
ATOM 4101 N N   . ASN A 1 512 ? -10.321 27.986  -6.489  1.00 94.19 512 A 1 
ATOM 4102 C CA  . ASN A 1 512 ? -10.485 27.427  -5.150  1.00 93.60 512 A 1 
ATOM 4103 C C   . ASN A 1 512 ? -11.406 26.212  -5.243  1.00 93.96 512 A 1 
ATOM 4104 O O   . ASN A 1 512 ? -12.570 26.362  -5.617  1.00 93.20 512 A 1 
ATOM 4105 C CB  . ASN A 1 512 ? -11.033 28.474  -4.165  1.00 92.00 512 A 1 
ATOM 4106 C CG  . ASN A 1 512 ? -10.150 29.704  -4.044  1.00 78.13 512 A 1 
ATOM 4107 O OD1 . ASN A 1 512 ? -9.180  29.758  -3.300  1.00 70.28 512 A 1 
ATOM 4108 N ND2 . ASN A 1 512 ? -10.473 30.748  -4.777  1.00 67.96 512 A 1 
ATOM 4109 N N   . LEU A 1 513 ? -10.888 25.047  -4.890  1.00 95.24 513 A 1 
ATOM 4110 C CA  . LEU A 1 513 ? -11.621 23.790  -4.832  1.00 95.79 513 A 1 
ATOM 4111 C C   . LEU A 1 513 ? -11.783 23.356  -3.370  1.00 95.98 513 A 1 
ATOM 4112 O O   . LEU A 1 513 ? -10.808 23.362  -2.612  1.00 95.42 513 A 1 
ATOM 4113 C CB  . LEU A 1 513 ? -10.906 22.715  -5.670  1.00 95.69 513 A 1 
ATOM 4114 C CG  . LEU A 1 513 ? -10.823 23.009  -7.180  1.00 94.43 513 A 1 
ATOM 4115 C CD1 . LEU A 1 513 ? -10.104 21.867  -7.900  1.00 92.17 513 A 1 
ATOM 4116 C CD2 . LEU A 1 513 ? -12.201 23.166  -7.821  1.00 92.40 513 A 1 
ATOM 4117 N N   . PRO A 1 514 ? -12.997 22.968  -2.942  1.00 96.32 514 A 1 
ATOM 4118 C CA  . PRO A 1 514 ? -13.182 22.256  -1.687  1.00 96.50 514 A 1 
ATOM 4119 C C   . PRO A 1 514 ? -12.291 21.007  -1.604  1.00 96.89 514 A 1 
ATOM 4120 O O   . PRO A 1 514 ? -12.124 20.296  -2.593  1.00 96.64 514 A 1 
ATOM 4121 C CB  . PRO A 1 514 ? -14.664 21.886  -1.647  1.00 95.72 514 A 1 
ATOM 4122 C CG  . PRO A 1 514 ? -15.327 22.952  -2.512  1.00 93.35 514 A 1 
ATOM 4123 C CD  . PRO A 1 514 ? -14.275 23.218  -3.584  1.00 95.61 514 A 1 
ATOM 4124 N N   . LEU A 1 515 ? -11.750 20.707  -0.424  1.00 96.79 515 A 1 
ATOM 4125 C CA  . LEU A 1 515 ? -10.853 19.560  -0.207  1.00 97.08 515 A 1 
ATOM 4126 C C   . LEU A 1 515 ? -11.477 18.231  -0.657  1.00 97.46 515 A 1 
ATOM 4127 O O   . LEU A 1 515 ? -10.798 17.422  -1.280  1.00 97.21 515 A 1 
ATOM 4128 C CB  . LEU A 1 515 ? -10.481 19.497  1.284   1.00 96.63 515 A 1 
ATOM 4129 C CG  . LEU A 1 515 ? -9.414  20.531  1.677   1.00 95.98 515 A 1 
ATOM 4130 C CD1 . LEU A 1 515 ? -9.431  20.773  3.181   1.00 94.62 515 A 1 
ATOM 4131 C CD2 . LEU A 1 515 ? -8.012  20.063  1.278   1.00 94.47 515 A 1 
ATOM 4132 N N   . TYR A 1 516 ? -12.775 18.040  -0.417  1.00 97.74 516 A 1 
ATOM 4133 C CA  . TYR A 1 516 ? -13.486 16.828  -0.819  1.00 97.68 516 A 1 
ATOM 4134 C C   . TYR A 1 516 ? -13.556 16.629  -2.341  1.00 97.71 516 A 1 
ATOM 4135 O O   . TYR A 1 516 ? -13.801 15.519  -2.782  1.00 97.13 516 A 1 
ATOM 4136 C CB  . TYR A 1 516 ? -14.874 16.812  -0.163  1.00 97.48 516 A 1 
ATOM 4137 C CG  . TYR A 1 516 ? -15.757 18.004  -0.480  1.00 97.48 516 A 1 
ATOM 4138 C CD1 . TYR A 1 516 ? -15.998 18.985  0.502   1.00 96.62 516 A 1 
ATOM 4139 C CD2 . TYR A 1 516 ? -16.370 18.119  -1.744  1.00 96.53 516 A 1 
ATOM 4140 C CE1 . TYR A 1 516 ? -16.836 20.075  0.219   1.00 96.11 516 A 1 
ATOM 4141 C CE2 . TYR A 1 516 ? -17.200 19.212  -2.032  1.00 95.95 516 A 1 
ATOM 4142 C CZ  . TYR A 1 516 ? -17.439 20.192  -1.050  1.00 96.24 516 A 1 
ATOM 4143 O OH  . TYR A 1 516 ? -18.247 21.246  -1.327  1.00 94.89 516 A 1 
ATOM 4144 N N   . LEU A 1 517 ? -13.281 17.650  -3.161  1.00 97.74 517 A 1 
ATOM 4145 C CA  . LEU A 1 517 ? -13.220 17.550  -4.625  1.00 97.74 517 A 1 
ATOM 4146 C C   . LEU A 1 517 ? -11.827 17.174  -5.161  1.00 97.88 517 A 1 
ATOM 4147 O O   . LEU A 1 517 ? -11.639 17.096  -6.371  1.00 97.44 517 A 1 
ATOM 4148 C CB  . LEU A 1 517 ? -13.724 18.855  -5.278  1.00 97.38 517 A 1 
ATOM 4149 C CG  . LEU A 1 517 ? -15.186 19.222  -4.979  1.00 96.75 517 A 1 
ATOM 4150 C CD1 . LEU A 1 517 ? -15.565 20.475  -5.768  1.00 95.34 517 A 1 
ATOM 4151 C CD2 . LEU A 1 517 ? -16.167 18.115  -5.360  1.00 95.06 517 A 1 
ATOM 4152 N N   . ALA A 1 518 ? -10.842 16.921  -4.296  1.00 97.86 518 A 1 
ATOM 4153 C CA  . ALA A 1 518 ? -9.491  16.553  -4.732  1.00 97.99 518 A 1 
ATOM 4154 C C   . ALA A 1 518 ? -9.466  15.270  -5.589  1.00 97.81 518 A 1 
ATOM 4155 O O   . ALA A 1 518 ? -8.620  15.148  -6.469  1.00 97.04 518 A 1 
ATOM 4156 C CB  . ALA A 1 518 ? -8.595  16.429  -3.493  1.00 97.88 518 A 1 
ATOM 4157 N N   . GLY A 1 519 ? -10.419 14.348  -5.385  1.00 97.03 519 A 1 
ATOM 4158 C CA  . GLY A 1 519 ? -10.558 13.106  -6.158  1.00 96.54 519 A 1 
ATOM 4159 C C   . GLY A 1 519 ? -11.032 13.284  -7.604  1.00 96.29 519 A 1 
ATOM 4160 O O   . GLY A 1 519 ? -10.856 12.377  -8.408  1.00 94.65 519 A 1 
ATOM 4161 N N   . MET A 1 520 ? -11.585 14.438  -7.967  1.00 96.42 520 A 1 
ATOM 4162 C CA  . MET A 1 520 ? -12.059 14.756  -9.322  1.00 95.61 520 A 1 
ATOM 4163 C C   . MET A 1 520 ? -11.372 16.000  -9.903  1.00 96.23 520 A 1 
ATOM 4164 O O   . MET A 1 520 ? -11.957 16.784  -10.642 1.00 94.63 520 A 1 
ATOM 4165 C CB  . MET A 1 520 ? -13.597 14.851  -9.351  1.00 92.15 520 A 1 
ATOM 4166 C CG  . MET A 1 520 ? -14.183 15.721  -8.238  1.00 85.28 520 A 1 
ATOM 4167 S SD  . MET A 1 520 ? -15.972 16.044  -8.320  1.00 87.06 520 A 1 
ATOM 4168 C CE  . MET A 1 520 ? -16.633 14.378  -8.619  1.00 77.51 520 A 1 
ATOM 4169 N N   . THR A 1 521 ? -10.114 16.211  -9.534  1.00 96.98 521 A 1 
ATOM 4170 C CA  . THR A 1 521 ? -9.355  17.399  -9.960  1.00 97.12 521 A 1 
ATOM 4171 C C   . THR A 1 521 ? -9.253  17.491  -11.481 1.00 96.55 521 A 1 
ATOM 4172 O O   . THR A 1 521 ? -9.452  18.570  -12.028 1.00 95.47 521 A 1 
ATOM 4173 C CB  . THR A 1 521 ? -7.947  17.407  -9.350  1.00 97.14 521 A 1 
ATOM 4174 O OG1 . THR A 1 521 ? -8.039  17.381  -7.951  1.00 94.22 521 A 1 
ATOM 4175 C CG2 . THR A 1 521 ? -7.148  18.661  -9.704  1.00 93.93 521 A 1 
ATOM 4176 N N   . ARG A 1 522 ? -8.977  16.372  -12.159 1.00 96.81 522 A 1 
ATOM 4177 C CA  . ARG A 1 522 ? -8.808  16.311  -13.620 1.00 96.31 522 A 1 
ATOM 4178 C C   . ARG A 1 522 ? -10.050 16.778  -14.380 1.00 95.81 522 A 1 
ATOM 4179 O O   . ARG A 1 522 ? -9.924  17.457  -15.388 1.00 94.23 522 A 1 
ATOM 4180 C CB  . ARG A 1 522 ? -8.419  14.877  -14.009 1.00 95.42 522 A 1 
ATOM 4181 C CG  . ARG A 1 522 ? -8.083  14.749  -15.497 1.00 91.65 522 A 1 
ATOM 4182 C CD  . ARG A 1 522 ? -7.688  13.314  -15.836 1.00 87.73 522 A 1 
ATOM 4183 N NE  . ARG A 1 522 ? -7.313  13.179  -17.259 1.00 76.98 522 A 1 
ATOM 4184 C CZ  . ARG A 1 522 ? -6.618  12.183  -17.791 1.00 69.16 522 A 1 
ATOM 4185 N NH1 . ARG A 1 522 ? -6.284  11.127  -17.104 1.00 62.79 522 A 1 
ATOM 4186 N NH2 . ARG A 1 522 ? -6.222  12.237  -19.027 1.00 58.75 522 A 1 
ATOM 4187 N N   . GLU A 1 523 ? -11.233 16.441  -13.879 1.00 95.67 523 A 1 
ATOM 4188 C CA  . GLU A 1 523 ? -12.532 16.786  -14.462 1.00 94.90 523 A 1 
ATOM 4189 C C   . GLU A 1 523 ? -12.913 18.255  -14.203 1.00 94.61 523 A 1 
ATOM 4190 O O   . GLU A 1 523 ? -13.703 18.844  -14.945 1.00 92.51 523 A 1 
ATOM 4191 C CB  . GLU A 1 523 ? -13.615 15.858  -13.881 1.00 94.04 523 A 1 
ATOM 4192 C CG  . GLU A 1 523 ? -13.433 14.350  -14.162 1.00 88.20 523 A 1 
ATOM 4193 C CD  . GLU A 1 523 ? -12.363 13.630  -13.310 1.00 81.89 523 A 1 
ATOM 4194 O OE1 . GLU A 1 523 ? -12.035 12.480  -13.671 1.00 71.23 523 A 1 
ATOM 4195 O OE2 . GLU A 1 523 ? -11.830 14.238  -12.359 1.00 71.08 523 A 1 
ATOM 4196 N N   . LEU A 1 524 ? -12.347 18.872  -13.151 1.00 94.83 524 A 1 
ATOM 4197 C CA  . LEU A 1 524 ? -12.687 20.224  -12.695 1.00 93.86 524 A 1 
ATOM 4198 C C   . LEU A 1 524 ? -11.728 21.321  -13.185 1.00 92.58 524 A 1 
ATOM 4199 O O   . LEU A 1 524 ? -12.036 22.507  -13.010 1.00 89.75 524 A 1 
ATOM 4200 C CB  . LEU A 1 524 ? -12.798 20.208  -11.165 1.00 94.23 524 A 1 
ATOM 4201 C CG  . LEU A 1 524 ? -13.944 19.341  -10.602 1.00 94.20 524 A 1 
ATOM 4202 C CD1 . LEU A 1 524 ? -13.861 19.367  -9.078  1.00 92.19 524 A 1 
ATOM 4203 C CD2 . LEU A 1 524 ? -15.326 19.840  -11.020 1.00 92.90 524 A 1 
ATOM 4204 N N   . ILE A 1 525 ? -10.587 20.960  -13.793 1.00 92.83 525 A 1 
ATOM 4205 C CA  . ILE A 1 525 ? -9.595  21.922  -14.302 1.00 91.03 525 A 1 
ATOM 4206 C C   . ILE A 1 525 ? -9.833  22.389  -15.752 1.00 87.37 525 A 1 
ATOM 4207 O O   . ILE A 1 525 ? -10.484 21.674  -16.537 1.00 80.79 525 A 1 
ATOM 4208 C CB  . ILE A 1 525 ? -8.141  21.461  -14.042 1.00 88.78 525 A 1 
ATOM 4209 C CG1 . ILE A 1 525 ? -7.842  20.119  -14.725 1.00 83.86 525 A 1 
ATOM 4210 C CG2 . ILE A 1 525 ? -7.874  21.483  -12.539 1.00 81.05 525 A 1 
ATOM 4211 C CD1 . ILE A 1 525 ? -6.395  19.643  -14.529 1.00 81.67 525 A 1 
ATOM 4212 O OXT . ILE A 1 525 ? -9.336  23.483  -16.050 1.00 78.44 525 A 1 
#
