# 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_if10579
#
_entry.id if10579
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n THR 3   
1 n ARG 4   
1 n LYS 5   
1 n ALA 6   
1 n LEU 7   
1 n SER 8   
1 n LYS 9   
1 n LYS 10  
1 n SER 11  
1 n ASN 12  
1 n GLY 13  
1 n ALA 14  
1 n ASN 15  
1 n GLY 16  
1 n MET 17  
1 n ASN 18  
1 n SER 19  
1 n ASP 20  
1 n THR 21  
1 n LEU 22  
1 n ILE 23  
1 n LYS 24  
1 n GLU 25  
1 n ALA 26  
1 n ILE 27  
1 n ILE 28  
1 n ALA 29  
1 n ASP 30  
1 n ILE 31  
1 n LYS 32  
1 n LYS 33  
1 n ILE 34  
1 n VAL 35  
1 n SER 36  
1 n ASP 37  
1 n GLU 38  
1 n GLN 39  
1 n VAL 40  
1 n VAL 41  
1 n THR 42  
1 n ASP 43  
1 n TYR 44  
1 n GLU 45  
1 n THR 46  
1 n LEU 47  
1 n TYR 48  
1 n ASP 49  
1 n ALA 50  
1 n ALA 51  
1 n SER 52  
1 n ASP 53  
1 n ARG 54  
1 n TYR 55  
1 n ARG 56  
1 n LYS 57  
1 n TYR 58  
1 n ALA 59  
1 n LYS 60  
1 n ALA 61  
1 n LYS 62  
1 n ARG 63  
1 n VAL 64  
1 n LEU 65  
1 n ASP 66  
1 n ASN 67  
1 n PRO 68  
1 n LEU 69  
1 n PRO 70  
1 n THR 71  
1 n ALA 72  
1 n VAL 73  
1 n VAL 74  
1 n PHE 75  
1 n PRO 76  
1 n LYS 77  
1 n ASN 78  
1 n ALA 79  
1 n ASP 80  
1 n GLU 81  
1 n VAL 82  
1 n LYS 83  
1 n GLU 84  
1 n LEU 85  
1 n LEU 86  
1 n MET 87  
1 n TYR 88  
1 n ALA 89  
1 n ASN 90  
1 n ASN 91  
1 n ASN 92  
1 n ASP 93  
1 n ILE 94  
1 n ASN 95  
1 n VAL 96  
1 n ILE 97  
1 n ALA 98  
1 n ARG 99  
1 n SER 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n ALA 104 
1 n THR 105 
1 n GLU 106 
1 n GLY 107 
1 n GLY 108 
1 n LEU 109 
1 n GLU 110 
1 n ASN 111 
1 n TRP 112 
1 n LYS 113 
1 n GLU 114 
1 n LEU 115 
1 n ALA 116 
1 n ILE 117 
1 n VAL 118 
1 n ILE 119 
1 n ASP 120 
1 n GLY 121 
1 n SER 122 
1 n LYS 123 
1 n MET 124 
1 n ASN 125 
1 n LYS 126 
1 n ILE 127 
1 n LEU 128 
1 n ASN 129 
1 n ILE 130 
1 n ASP 131 
1 n PRO 132 
1 n TYR 133 
1 n ASN 134 
1 n MET 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n VAL 139 
1 n GLU 140 
1 n ALA 141 
1 n GLY 142 
1 n VAL 143 
1 n ARG 144 
1 n LEU 145 
1 n GLN 146 
1 n ASP 147 
1 n LEU 148 
1 n GLU 149 
1 n ASP 150 
1 n GLU 151 
1 n LEU 152 
1 n ARG 153 
1 n LYS 154 
1 n ILE 155 
1 n GLY 156 
1 n TYR 157 
1 n THR 158 
1 n THR 159 
1 n GLY 160 
1 n HIS 161 
1 n SER 162 
1 n PRO 163 
1 n GLN 164 
1 n SER 165 
1 n LYS 166 
1 n PRO 167 
1 n VAL 168 
1 n ALA 169 
1 n GLN 170 
1 n TYR 171 
1 n GLY 172 
1 n GLY 173 
1 n LEU 174 
1 n VAL 175 
1 n ALA 176 
1 n THR 177 
1 n ARG 178 
1 n SER 179 
1 n ILE 180 
1 n GLY 181 
1 n GLN 182 
1 n PHE 183 
1 n SER 184 
1 n THR 185 
1 n LEU 186 
1 n TYR 187 
1 n GLY 188 
1 n GLY 189 
1 n ILE 190 
1 n GLU 191 
1 n ASP 192 
1 n MET 193 
1 n VAL 194 
1 n VAL 195 
1 n GLY 196 
1 n LEU 197 
1 n GLU 198 
1 n CYS 199 
1 n VAL 200 
1 n PHE 201 
1 n PRO 202 
1 n ASN 203 
1 n GLY 204 
1 n HIS 205 
1 n ILE 206 
1 n SER 207 
1 n ARG 208 
1 n ILE 209 
1 n LYS 210 
1 n ASN 211 
1 n VAL 212 
1 n SER 213 
1 n ARG 214 
1 n ARG 215 
1 n ALA 216 
1 n GLY 217 
1 n GLY 218 
1 n PRO 219 
1 n ASP 220 
1 n ILE 221 
1 n ARG 222 
1 n HIS 223 
1 n ILE 224 
1 n VAL 225 
1 n ILE 226 
1 n GLY 227 
1 n ASN 228 
1 n GLU 229 
1 n GLY 230 
1 n THR 231 
1 n LEU 232 
1 n CYS 233 
1 n TYR 234 
1 n ILE 235 
1 n THR 236 
1 n GLU 237 
1 n VAL 238 
1 n THR 239 
1 n VAL 240 
1 n LYS 241 
1 n ILE 242 
1 n PHE 243 
1 n LYS 244 
1 n TYR 245 
1 n TYR 246 
1 n PRO 247 
1 n GLU 248 
1 n ASN 249 
1 n ASN 250 
1 n LYS 251 
1 n PHE 252 
1 n PHE 253 
1 n GLY 254 
1 n TYR 255 
1 n LEU 256 
1 n VAL 257 
1 n ASN 258 
1 n ASP 259 
1 n VAL 260 
1 n GLU 261 
1 n THR 262 
1 n GLY 263 
1 n ILE 264 
1 n LYS 265 
1 n VAL 266 
1 n LEU 267 
1 n ARG 268 
1 n GLU 269 
1 n VAL 270 
1 n VAL 271 
1 n THR 272 
1 n ASN 273 
1 n GLY 274 
1 n TYR 275 
1 n ARG 276 
1 n PRO 277 
1 n SER 278 
1 n VAL 279 
1 n ALA 280 
1 n ARG 281 
1 n THR 282 
1 n TYR 283 
1 n SER 284 
1 n PRO 285 
1 n GLU 286 
1 n ASP 287 
1 n ALA 288 
1 n ARG 289 
1 n GLN 290 
1 n HIS 291 
1 n PHE 292 
1 n TYR 293 
1 n HIS 294 
1 n PHE 295 
1 n TYR 296 
1 n GLU 297 
1 n ASP 298 
1 n LYS 299 
1 n CYS 300 
1 n VAL 301 
1 n LEU 302 
1 n ILE 303 
1 n PHE 304 
1 n MET 305 
1 n ALA 306 
1 n GLU 307 
1 n GLY 308 
1 n PRO 309 
1 n ALA 310 
1 n GLY 311 
1 n ILE 312 
1 n VAL 313 
1 n GLU 314 
1 n ALA 315 
1 n THR 316 
1 n GLY 317 
1 n LYS 318 
1 n GLY 319 
1 n ILE 320 
1 n GLU 321 
1 n ALA 322 
1 n ALA 323 
1 n VAL 324 
1 n GLU 325 
1 n LYS 326 
1 n PHE 327 
1 n LYS 328 
1 n ASP 329 
1 n GLY 330 
1 n ILE 331 
1 n CYS 332 
1 n LYS 333 
1 n GLN 334 
1 n VAL 335 
1 n ASP 336 
1 n SER 337 
1 n GLN 338 
1 n LEU 339 
1 n ILE 340 
1 n GLU 341 
1 n ASN 342 
1 n TRP 343 
1 n PHE 344 
1 n ASN 345 
1 n GLN 346 
1 n LEU 347 
1 n ASN 348 
1 n TRP 349 
1 n THR 350 
1 n GLN 351 
1 n GLN 352 
1 n THR 353 
1 n ILE 354 
1 n ASP 355 
1 n ASP 356 
1 n GLU 357 
1 n VAL 358 
1 n GLN 359 
1 n GLY 360 
1 n MET 361 
1 n ILE 362 
1 n ASP 363 
1 n ASN 364 
1 n ASP 365 
1 n LYS 366 
1 n HIS 367 
1 n ASP 368 
1 n GLY 369 
1 n PHE 370 
1 n THR 371 
1 n THR 372 
1 n GLU 373 
1 n ILE 374 
1 n SER 375 
1 n ALA 376 
1 n ASP 377 
1 n TRP 378 
1 n GLU 379 
1 n THR 380 
1 n ILE 381 
1 n PRO 382 
1 n LYS 383 
1 n ILE 384 
1 n TYR 385 
1 n ASN 386 
1 n ASN 387 
1 n VAL 388 
1 n ILE 389 
1 n GLU 390 
1 n ARG 391 
1 n ILE 392 
1 n ARG 393 
1 n ASN 394 
1 n GLU 395 
1 n PHE 396 
1 n PRO 397 
1 n ARG 398 
1 n ALA 399 
1 n ALA 400 
1 n ASP 401 
1 n LEU 402 
1 n THR 403 
1 n MET 404 
1 n LEU 405 
1 n GLY 406 
1 n GLY 407 
1 n HIS 408 
1 n SER 409 
1 n SER 410 
1 n HIS 411 
1 n SER 412 
1 n TYR 413 
1 n ILE 414 
1 n ASN 415 
1 n GLY 416 
1 n THR 417 
1 n ASN 418 
1 n MET 419 
1 n TYR 420 
1 n PHE 421 
1 n VAL 422 
1 n TYR 423 
1 n ASN 424 
1 n TYR 425 
1 n THR 426 
1 n ILE 427 
1 n ASN 428 
1 n CYS 429 
1 n GLU 430 
1 n PRO 431 
1 n GLU 432 
1 n ASP 433 
1 n GLU 434 
1 n THR 435 
1 n LYS 436 
1 n ILE 437 
1 n TYR 438 
1 n HIS 439 
1 n HIS 440 
1 n PRO 441 
1 n ILE 442 
1 n GLN 443 
1 n ALA 444 
1 n ILE 445 
1 n ILE 446 
1 n VAL 447 
1 n GLU 448 
1 n GLU 449 
1 n THR 450 
1 n LEU 451 
1 n LYS 452 
1 n LEU 453 
1 n GLY 454 
1 n GLY 455 
1 n SER 456 
1 n MET 457 
1 n CYS 458 
1 n HIS 459 
1 n HIS 460 
1 n HIS 461 
1 n GLY 462 
1 n ILE 463 
1 n GLY 464 
1 n LYS 465 
1 n TYR 466 
1 n ARG 467 
1 n ASN 468 
1 n GLU 469 
1 n TRP 470 
1 n THR 471 
1 n LYS 472 
1 n GLU 473 
1 n GLU 474 
1 n HIS 475 
1 n GLN 476 
1 n SER 477 
1 n ALA 478 
1 n TYR 479 
1 n TYR 480 
1 n MET 481 
1 n LEU 482 
1 n GLU 483 
1 n SER 484 
1 n LEU 485 
1 n LYS 486 
1 n GLU 487 
1 n VAL 488 
1 n PHE 489 
1 n ASP 490 
1 n PRO 491 
1 n LYS 492 
1 n GLY 493 
1 n ILE 494 
1 n MET 495 
1 n ASN 496 
1 n TYR 497 
1 n GLY 498 
1 n ASN 499 
1 n ILE 500 
1 n TYR 501 
1 n PRO 502 
1 n VAL 503 
1 n GLN 504 
1 n GLU 505 
1 n GLY 506 
1 n TYR 507 
1 n LYS 508 
1 n TYR 509 
1 n GLN 510 
1 n LYS 511 
#
_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 13:54:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n LYS . 511 A 511 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -0.387  17.605  28.592  1.00 39.40 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -0.847  18.234  29.856  1.00 43.35 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 0.188   19.137  30.538  1.00 45.82 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -0.185  20.247  30.895  1.00 43.59 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.448  17.216  30.849  1.00 41.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -2.985  17.329  30.894  1.00 39.49 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -3.633  16.227  30.088  1.00 36.82 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.494  17.268  32.336  1.00 40.05 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 1.444   18.737  30.760  1.00 42.24 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 2.454   19.602  31.431  1.00 48.05 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 2.762   20.873  30.629  1.00 49.81 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 2.739   21.954  31.208  1.00 47.53 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 3.743   18.824  31.764  1.00 46.12 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 3.605   17.969  33.035  1.00 43.83 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 4.929   17.253  33.366  1.00 41.10 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.835   16.441  34.669  1.00 37.80 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 6.087   15.674  34.926  1.00 34.04 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 2.912   20.781  29.317  1.00 44.69 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 3.154   21.916  28.406  1.00 48.55 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 1.965   22.886  28.360  1.00 50.58 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 2.148   24.088  28.541  1.00 47.67 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 3.505   21.403  26.996  1.00 45.90 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 4.120   20.134  27.080  1.00 43.05 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 4.461   22.327  26.265  1.00 43.66 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 0.731   22.396  28.292  1.00 44.32 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -0.497  23.223  28.381  1.00 47.62 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -0.620  23.965  29.721  1.00 46.79 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -0.983  25.133  29.733  1.00 46.36 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -1.767  22.384  28.109  1.00 46.53 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -2.221  22.449  26.638  1.00 45.07 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -3.544  21.701  26.414  1.00 43.39 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -4.065  21.897  25.040  1.00 39.39 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -5.176  21.384  24.522  1.00 38.56 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -5.961  20.585  25.193  1.00 35.02 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -5.528  21.669  23.296  1.00 35.37 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -0.289  23.325  30.854  1.00 45.37 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -0.347  23.953  32.190  1.00 48.28 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 0.773   24.973  32.433  1.00 48.08 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 0.583   25.880  33.241  1.00 46.78 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -0.353  22.887  33.302  1.00 46.78 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -1.763  22.360  33.602  1.00 44.41 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -1.762  21.386  34.795  1.00 42.45 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -3.200  20.982  35.161  1.00 38.40 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -3.250  20.038  36.312  1.00 36.10 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? 1.928   24.836  31.786  1.00 46.36 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? 3.043   25.774  31.920  1.00 49.54 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? 2.830   27.062  31.101  1.00 49.88 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? 3.187   28.143  31.566  1.00 48.23 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? 4.333   25.048  31.534  1.00 48.25 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 2.201   26.965  29.932  1.00 43.97 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 2.003   28.095  29.016  1.00 45.21 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 0.739   28.915  29.316  1.00 45.19 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 0.766   30.134  29.154  1.00 43.01 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 2.043   27.568  27.570  1.00 43.03 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 3.464   27.186  27.110  1.00 40.78 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 3.402   26.304  25.871  1.00 37.58 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 4.300   28.426  26.767  1.00 40.75 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -0.313  28.323  29.884  1.00 43.58 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -1.534  29.066  30.256  1.00 45.51 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -1.336  30.096  31.380  1.00 46.18 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -2.252  30.847  31.691  1.00 43.99 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -2.680  28.105  30.617  1.00 43.67 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -2.572  27.650  31.959  1.00 38.65 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? -0.163  30.135  32.018  1.00 40.80 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 0.193   31.109  33.066  1.00 42.43 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 1.036   32.294  32.567  1.00 41.35 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 1.366   33.155  33.379  1.00 39.13 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 0.856   30.390  34.255  1.00 40.94 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? -0.172  29.687  35.151  1.00 38.52 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 0.497   29.162  36.430  1.00 36.27 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? -0.555  28.581  37.383  1.00 32.73 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 0.045   28.187  38.683  1.00 31.12 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 1.407   32.350  31.287  1.00 39.40 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 2.314   33.390  30.751  1.00 41.09 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 1.728   34.289  29.648  1.00 40.92 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 2.430   35.186  29.189  1.00 39.06 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 3.658   32.766  30.332  1.00 39.06 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 4.620   32.597  31.517  1.00 36.30 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 6.017   32.204  31.023  1.00 33.74 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 7.027   32.162  32.174  1.00 30.94 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 8.397   31.874  31.680  1.00 29.47 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 0.484   34.128  29.253  1.00 40.72 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -0.108  34.924  28.172  1.00 42.06 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -0.751  36.227  28.665  1.00 42.70 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -1.966  36.359  28.667  1.00 40.01 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -1.084  34.061  27.366  1.00 39.93 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -2.140  33.628  28.199  1.00 36.81 11  A 1 
ATOM 88   N N   . ASN A 1 12  ? 0.081   37.202  29.089  1.00 36.05 12  A 1 
ATOM 89   C CA  . ASN A 1 12  ? -0.263  38.630  29.165  1.00 38.16 12  A 1 
ATOM 90   C C   . ASN A 1 12  ? 1.011   39.450  28.885  1.00 37.55 12  A 1 
ATOM 91   O O   . ASN A 1 12  ? 1.588   40.069  29.775  1.00 35.39 12  A 1 
ATOM 92   C CB  . ASN A 1 12  ? -0.932  38.971  30.522  1.00 37.54 12  A 1 
ATOM 93   C CG  . ASN A 1 12  ? -2.461  38.971  30.488  1.00 34.41 12  A 1 
ATOM 94   O OD1 . ASN A 1 12  ? -3.106  38.947  29.459  1.00 31.74 12  A 1 
ATOM 95   N ND2 . ASN A 1 12  ? -3.098  39.066  31.632  1.00 31.00 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? 1.506   39.376  27.643  1.00 35.38 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? 2.683   40.125  27.194  1.00 37.43 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? 2.649   40.324  25.679  1.00 38.05 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? 2.507   39.362  24.937  1.00 35.86 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? 2.742   41.584  25.269  1.00 32.74 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? 2.605   42.092  23.910  1.00 34.36 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? 3.530   41.397  22.890  1.00 35.06 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? 4.718   41.682  22.841  1.00 32.89 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? 2.893   43.597  23.992  1.00 31.68 14  A 1 
ATOM 105  N N   . ASN A 1 15  ? 2.965   40.508  22.091  1.00 36.22 15  A 1 
ATOM 106  C CA  . ASN A 1 15  ? 3.213   40.240  20.668  1.00 41.18 15  A 1 
ATOM 107  C C   . ASN A 1 15  ? 2.170   39.186  20.274  1.00 41.97 15  A 1 
ATOM 108  O O   . ASN A 1 15  ? 2.078   38.152  20.931  1.00 39.58 15  A 1 
ATOM 109  C CB  . ASN A 1 15  ? 4.652   39.749  20.408  1.00 39.49 15  A 1 
ATOM 110  C CG  . ASN A 1 15  ? 5.610   40.884  20.068  1.00 35.74 15  A 1 
ATOM 111  O OD1 . ASN A 1 15  ? 5.220   41.982  19.696  1.00 32.53 15  A 1 
ATOM 112  N ND2 . ASN A 1 15  ? 6.898   40.651  20.144  1.00 31.86 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? 1.326   39.481  19.287  1.00 41.40 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? 0.094   38.744  18.966  1.00 47.27 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? 0.262   37.320  18.407  1.00 50.70 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? -0.345  37.002  17.391  1.00 47.77 16  A 1 
ATOM 117  N N   . MET A 1 17  ? 1.054   36.461  19.045  1.00 48.87 17  A 1 
ATOM 118  C CA  . MET A 1 17  ? 1.099   35.026  18.775  1.00 58.91 17  A 1 
ATOM 119  C C   . MET A 1 17  ? -0.066  34.331  19.477  1.00 63.23 17  A 1 
ATOM 120  O O   . MET A 1 17  ? -0.268  34.492  20.683  1.00 59.50 17  A 1 
ATOM 121  C CB  . MET A 1 17  ? 2.455   34.433  19.174  1.00 58.04 17  A 1 
ATOM 122  C CG  . MET A 1 17  ? 3.504   34.671  18.082  1.00 55.94 17  A 1 
ATOM 123  S SD  . MET A 1 17  ? 5.067   33.799  18.337  1.00 48.10 17  A 1 
ATOM 124  C CE  . MET A 1 17  ? 5.921   34.931  19.464  1.00 44.80 17  A 1 
ATOM 125  N N   . ASN A 1 18  ? -0.839  33.566  18.724  1.00 62.55 18  A 1 
ATOM 126  C CA  . ASN A 1 18  ? -1.926  32.732  19.230  1.00 70.61 18  A 1 
ATOM 127  C C   . ASN A 1 18  ? -1.365  31.665  20.202  1.00 71.69 18  A 1 
ATOM 128  O O   . ASN A 1 18  ? -0.260  31.155  20.003  1.00 69.79 18  A 1 
ATOM 129  C CB  . ASN A 1 18  ? -2.669  32.138  18.008  1.00 66.57 18  A 1 
ATOM 130  C CG  . ASN A 1 18  ? -3.915  31.334  18.350  1.00 59.44 18  A 1 
ATOM 131  O OD1 . ASN A 1 18  ? -4.246  31.120  19.499  1.00 55.64 18  A 1 
ATOM 132  N ND2 . ASN A 1 18  ? -4.625  30.842  17.364  1.00 53.40 18  A 1 
ATOM 133  N N   . SER A 1 19  ? -2.123  31.302  21.239  1.00 70.43 19  A 1 
ATOM 134  C CA  . SER A 1 19  ? -1.778  30.243  22.207  1.00 75.83 19  A 1 
ATOM 135  C C   . SER A 1 19  ? -1.353  28.924  21.536  1.00 78.81 19  A 1 
ATOM 136  O O   . SER A 1 19  ? -0.430  28.266  22.013  1.00 73.77 19  A 1 
ATOM 137  C CB  . SER A 1 19  ? -2.985  29.989  23.115  1.00 69.59 19  A 1 
ATOM 138  O OG  . SER A 1 19  ? -2.707  29.013  24.101  1.00 62.14 19  A 1 
ATOM 139  N N   . ASP A 1 20  ? -1.972  28.572  20.416  1.00 78.12 20  A 1 
ATOM 140  C CA  . ASP A 1 20  ? -1.654  27.340  19.682  1.00 81.84 20  A 1 
ATOM 141  C C   . ASP A 1 20  ? -0.286  27.400  18.989  1.00 84.90 20  A 1 
ATOM 142  O O   . ASP A 1 20  ? 0.445   26.407  18.989  1.00 83.23 20  A 1 
ATOM 143  C CB  . ASP A 1 20  ? -2.773  27.034  18.677  1.00 78.61 20  A 1 
ATOM 144  C CG  . ASP A 1 20  ? -4.088  26.645  19.364  1.00 74.72 20  A 1 
ATOM 145  O OD1 . ASP A 1 20  ? -4.030  26.163  20.525  1.00 70.13 20  A 1 
ATOM 146  O OD2 . ASP A 1 20  ? -5.142  26.860  18.741  1.00 69.13 20  A 1 
ATOM 147  N N   . THR A 1 21  ? 0.122   28.569  18.483  1.00 80.47 21  A 1 
ATOM 148  C CA  . THR A 1 21  ? 1.462   28.781  17.903  1.00 82.70 21  A 1 
ATOM 149  C C   . THR A 1 21  ? 2.555   28.563  18.950  1.00 85.16 21  A 1 
ATOM 150  O O   . THR A 1 21  ? 3.497   27.810  18.709  1.00 84.52 21  A 1 
ATOM 151  C CB  . THR A 1 21  ? 1.588   30.189  17.304  1.00 80.36 21  A 1 
ATOM 152  O OG1 . THR A 1 21  ? 0.532   30.415  16.400  1.00 74.58 21  A 1 
ATOM 153  C CG2 . THR A 1 21  ? 2.889   30.385  16.531  1.00 73.58 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? 2.391   29.127  20.152  1.00 76.70 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? 3.337   28.943  21.263  1.00 78.61 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? 3.442   27.476  21.715  1.00 82.05 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? 4.515   27.014  22.106  1.00 83.71 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? 2.898   29.820  22.449  1.00 76.35 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? 3.003   31.338  22.210  1.00 67.96 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? 2.357   32.082  23.381  1.00 61.32 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? 4.460   31.791  22.102  1.00 64.90 22  A 1 
ATOM 162  N N   . ILE A 1 23  ? 2.340   26.727  21.664  1.00 86.10 23  A 1 
ATOM 163  C CA  . ILE A 1 23  ? 2.342   25.291  21.977  1.00 87.74 23  A 1 
ATOM 164  C C   . ILE A 1 23  ? 3.118   24.511  20.906  1.00 90.08 23  A 1 
ATOM 165  O O   . ILE A 1 23  ? 3.948   23.674  21.262  1.00 90.99 23  A 1 
ATOM 166  C CB  . ILE A 1 23  ? 0.901   24.760  22.164  1.00 85.09 23  A 1 
ATOM 167  C CG1 . ILE A 1 23  ? 0.277   25.357  23.450  1.00 77.84 23  A 1 
ATOM 168  C CG2 . ILE A 1 23  ? 0.882   23.221  22.258  1.00 78.73 23  A 1 
ATOM 169  C CD1 . ILE A 1 23  ? -1.244  25.178  23.537  1.00 70.34 23  A 1 
ATOM 170  N N   . LYS A 1 24  ? 2.902   24.795  19.614  1.00 89.39 24  A 1 
ATOM 171  C CA  . LYS A 1 24  ? 3.628   24.154  18.503  1.00 90.67 24  A 1 
ATOM 172  C C   . LYS A 1 24  ? 5.131   24.444  18.567  1.00 92.39 24  A 1 
ATOM 173  O O   . LYS A 1 24  ? 5.931   23.516  18.472  1.00 93.00 24  A 1 
ATOM 174  C CB  . LYS A 1 24  ? 3.016   24.568  17.149  1.00 90.32 24  A 1 
ATOM 175  C CG  . LYS A 1 24  ? 1.633   23.929  16.911  1.00 90.43 24  A 1 
ATOM 176  C CD  . LYS A 1 24  ? 1.043   24.279  15.534  1.00 87.46 24  A 1 
ATOM 177  C CE  . LYS A 1 24  ? -0.325  23.593  15.370  1.00 83.71 24  A 1 
ATOM 178  N NZ  . LYS A 1 24  ? -0.896  23.690  13.996  1.00 76.66 24  A 1 
ATOM 179  N N   . GLU A 1 25  ? 5.539   25.690  18.836  1.00 91.54 25  A 1 
ATOM 180  C CA  . GLU A 1 25  ? 6.949   26.066  19.036  1.00 92.01 25  A 1 
ATOM 181  C C   . GLU A 1 25  ? 7.593   25.325  20.218  1.00 93.44 25  A 1 
ATOM 182  O O   . GLU A 1 25  ? 8.717   24.831  20.107  1.00 92.75 25  A 1 
ATOM 183  C CB  . GLU A 1 25  ? 7.056   27.575  19.282  1.00 91.40 25  A 1 
ATOM 184  C CG  . GLU A 1 25  ? 6.813   28.409  18.015  1.00 84.41 25  A 1 
ATOM 185  C CD  . GLU A 1 25  ? 6.825   29.920  18.289  1.00 77.93 25  A 1 
ATOM 186  O OE1 . GLU A 1 25  ? 6.733   30.682  17.301  1.00 69.27 25  A 1 
ATOM 187  O OE2 . GLU A 1 25  ? 6.913   30.321  19.475  1.00 71.50 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? 6.880   25.192  21.335  1.00 93.65 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? 7.365   24.432  22.486  1.00 93.66 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? 7.536   22.934  22.167  1.00 94.47 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? 8.527   22.339  22.592  1.00 93.73 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? 6.412   24.653  23.665  1.00 93.41 26  A 1 
ATOM 193  N N   . ILE A 1 27  ? 6.620   22.342  21.403  1.00 94.79 27  A 1 
ATOM 194  C CA  . ILE A 1 27  ? 6.733   20.952  20.927  1.00 95.08 27  A 1 
ATOM 195  C C   . ILE A 1 27  ? 7.981   20.788  20.053  1.00 95.80 27  A 1 
ATOM 196  O O   . ILE A 1 27  ? 8.775   19.883  20.297  1.00 95.95 27  A 1 
ATOM 197  C CB  . ILE A 1 27  ? 5.446   20.517  20.183  1.00 95.39 27  A 1 
ATOM 198  C CG1 . ILE A 1 27  ? 4.273   20.367  21.179  1.00 94.61 27  A 1 
ATOM 199  C CG2 . ILE A 1 27  ? 5.647   19.195  19.416  1.00 94.57 27  A 1 
ATOM 200  C CD1 . ILE A 1 27  ? 2.894   20.311  20.505  1.00 92.48 27  A 1 
ATOM 201  N N   . ILE A 1 28  ? 8.199   21.678  19.084  1.00 95.79 28  A 1 
ATOM 202  C CA  . ILE A 1 28  ? 9.378   21.653  18.206  1.00 96.12 28  A 1 
ATOM 203  C C   . ILE A 1 28  ? 10.668  21.764  19.032  1.00 96.45 28  A 1 
ATOM 204  O O   . ILE A 1 28  ? 11.596  20.976  18.846  1.00 96.45 28  A 1 
ATOM 205  C CB  . ILE A 1 28  ? 9.275   22.773  17.145  1.00 96.15 28  A 1 
ATOM 206  C CG1 . ILE A 1 28  ? 8.109   22.491  16.166  1.00 94.83 28  A 1 
ATOM 207  C CG2 . ILE A 1 28  ? 10.588  22.927  16.355  1.00 94.94 28  A 1 
ATOM 208  C CD1 . ILE A 1 28  ? 7.641   23.739  15.409  1.00 91.13 28  A 1 
ATOM 209  N N   . ALA A 1 29  ? 10.724  22.697  19.983  1.00 95.76 29  A 1 
ATOM 210  C CA  . ALA A 1 29  ? 11.886  22.879  20.854  1.00 95.67 29  A 1 
ATOM 211  C C   . ALA A 1 29  ? 12.173  21.657  21.747  1.00 96.12 29  A 1 
ATOM 212  O O   . ALA A 1 29  ? 13.336  21.378  22.048  1.00 95.71 29  A 1 
ATOM 213  C CB  . ALA A 1 29  ? 11.658  24.133  21.700  1.00 95.41 29  A 1 
ATOM 214  N N   . ASP A 1 30  ? 11.149  20.942  22.198  1.00 96.06 30  A 1 
ATOM 215  C CA  . ASP A 1 30  ? 11.314  19.708  22.973  1.00 96.13 30  A 1 
ATOM 216  C C   . ASP A 1 30  ? 11.757  18.531  22.087  1.00 96.87 30  A 1 
ATOM 217  O O   . ASP A 1 30  ? 12.653  17.786  22.488  1.00 96.61 30  A 1 
ATOM 218  C CB  . ASP A 1 30  ? 10.026  19.388  23.750  1.00 95.90 30  A 1 
ATOM 219  C CG  . ASP A 1 30  ? 9.810   20.253  24.999  1.00 94.58 30  A 1 
ATOM 220  O OD1 . ASP A 1 30  ? 10.802  20.842  25.520  1.00 90.59 30  A 1 
ATOM 221  O OD2 . ASP A 1 30  ? 8.670   20.252  25.523  1.00 90.78 30  A 1 
ATOM 222  N N   . ILE A 1 31  ? 11.215  18.400  20.875  1.00 97.15 31  A 1 
ATOM 223  C CA  . ILE A 1 31  ? 11.634  17.367  19.908  1.00 97.58 31  A 1 
ATOM 224  C C   . ILE A 1 31  ? 13.108  17.534  19.520  1.00 97.78 31  A 1 
ATOM 225  O O   . ILE A 1 31  ? 13.848  16.551  19.480  1.00 97.55 31  A 1 
ATOM 226  C CB  . ILE A 1 31  ? 10.709  17.383  18.675  1.00 97.43 31  A 1 
ATOM 227  C CG1 . ILE A 1 31  ? 9.314   16.845  19.066  1.00 95.85 31  A 1 
ATOM 228  C CG2 . ILE A 1 31  ? 11.285  16.530  17.528  1.00 96.25 31  A 1 
ATOM 229  C CD1 . ILE A 1 31  ? 8.256   17.062  17.982  1.00 92.05 31  A 1 
ATOM 230  N N   . LYS A 1 32  ? 13.587  18.779  19.336  1.00 97.25 32  A 1 
ATOM 231  C CA  . LYS A 1 32  ? 15.001  19.098  19.063  1.00 97.17 32  A 1 
ATOM 232  C C   . LYS A 1 32  ? 15.964  18.765  20.213  1.00 97.18 32  A 1 
ATOM 233  O O   . LYS A 1 32  ? 17.175  18.874  20.051  1.00 96.35 32  A 1 
ATOM 234  C CB  . LYS A 1 32  ? 15.115  20.581  18.684  1.00 97.04 32  A 1 
ATOM 235  C CG  . LYS A 1 32  ? 14.580  20.858  17.277  1.00 96.24 32  A 1 
ATOM 236  C CD  . LYS A 1 32  ? 14.738  22.348  16.961  1.00 94.54 32  A 1 
ATOM 237  C CE  . LYS A 1 32  ? 14.561  22.590  15.459  1.00 91.58 32  A 1 
ATOM 238  N NZ  . LYS A 1 32  ? 15.429  23.701  15.007  1.00 85.23 32  A 1 
ATOM 239  N N   . LYS A 1 33  ? 15.461  18.370  21.384  1.00 97.49 33  A 1 
ATOM 240  C CA  . LYS A 1 33  ? 16.285  17.803  22.469  1.00 97.23 33  A 1 
ATOM 241  C C   . LYS A 1 33  ? 16.410  16.283  22.372  1.00 97.47 33  A 1 
ATOM 242  O O   . LYS A 1 33  ? 17.271  15.720  23.039  1.00 96.35 33  A 1 
ATOM 243  C CB  . LYS A 1 33  ? 15.697  18.174  23.837  1.00 96.95 33  A 1 
ATOM 244  C CG  . LYS A 1 33  ? 15.634  19.685  24.077  1.00 95.50 33  A 1 
ATOM 245  C CD  . LYS A 1 33  ? 14.746  19.965  25.292  1.00 92.52 33  A 1 
ATOM 246  C CE  . LYS A 1 33  ? 14.433  21.463  25.354  1.00 89.59 33  A 1 
ATOM 247  N NZ  . LYS A 1 33  ? 13.263  21.710  26.220  1.00 81.27 33  A 1 
ATOM 248  N N   . ILE A 1 34  ? 15.537  15.647  21.598  1.00 97.74 34  A 1 
ATOM 249  C CA  . ILE A 1 34  ? 15.487  14.193  21.394  1.00 97.86 34  A 1 
ATOM 250  C C   . ILE A 1 34  ? 16.283  13.809  20.146  1.00 98.01 34  A 1 
ATOM 251  O O   . ILE A 1 34  ? 17.046  12.847  20.172  1.00 97.42 34  A 1 
ATOM 252  C CB  . ILE A 1 34  ? 14.016  13.714  21.294  1.00 97.84 34  A 1 
ATOM 253  C CG1 . ILE A 1 34  ? 13.216  14.073  22.571  1.00 97.37 34  A 1 
ATOM 254  C CG2 . ILE A 1 34  ? 13.959  12.200  21.031  1.00 97.38 34  A 1 
ATOM 255  C CD1 . ILE A 1 34  ? 11.706  13.833  22.453  1.00 96.34 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? 16.122  14.568  19.064  1.00 98.14 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? 16.803  14.359  17.778  1.00 98.09 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? 17.525  15.636  17.347  1.00 97.96 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? 17.216  16.724  17.831  1.00 97.13 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? 15.832  13.879  16.686  1.00 97.92 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? 15.189  12.537  17.045  1.00 96.96 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? 14.720  14.890  16.377  1.00 96.57 35  A 1 
ATOM 263  N N   . SER A 1 36  ? 18.477  15.535  16.423  1.00 97.96 36  A 1 
ATOM 264  C CA  . SER A 1 36  ? 19.209  16.705  15.926  1.00 97.67 36  A 1 
ATOM 265  C C   . SER A 1 36  ? 18.326  17.648  15.095  1.00 97.87 36  A 1 
ATOM 266  O O   . SER A 1 36  ? 17.309  17.247  14.529  1.00 97.34 36  A 1 
ATOM 267  C CB  . SER A 1 36  ? 20.447  16.263  15.151  1.00 96.89 36  A 1 
ATOM 268  O OG  . SER A 1 36  ? 20.098  15.493  14.027  1.00 92.24 36  A 1 
ATOM 269  N N   . ASP A 1 37  ? 18.720  18.919  15.011  1.00 97.47 37  A 1 
ATOM 270  C CA  . ASP A 1 37  ? 17.955  19.978  14.336  1.00 97.29 37  A 1 
ATOM 271  C C   . ASP A 1 37  ? 17.612  19.641  12.875  1.00 97.58 37  A 1 
ATOM 272  O O   . ASP A 1 37  ? 16.496  19.903  12.433  1.00 96.21 37  A 1 
ATOM 273  C CB  . ASP A 1 37  ? 18.742  21.302  14.409  1.00 95.77 37  A 1 
ATOM 274  C CG  . ASP A 1 37  ? 18.412  22.108  15.667  1.00 90.20 37  A 1 
ATOM 275  O OD1 . ASP A 1 37  ? 18.300  21.517  16.759  1.00 83.83 37  A 1 
ATOM 276  O OD2 . ASP A 1 37  ? 18.127  23.321  15.514  1.00 84.16 37  A 1 
ATOM 277  N N   . GLU A 1 38  ? 18.533  19.014  12.140  1.00 97.60 38  A 1 
ATOM 278  C CA  . GLU A 1 38  ? 18.330  18.613  10.743  1.00 97.33 38  A 1 
ATOM 279  C C   . GLU A 1 38  ? 17.348  17.445  10.559  1.00 97.78 38  A 1 
ATOM 280  O O   . GLU A 1 38  ? 16.929  17.149  9.437   1.00 96.61 38  A 1 
ATOM 281  C CB  . GLU A 1 38  ? 19.682  18.322  10.065  1.00 95.63 38  A 1 
ATOM 282  C CG  . GLU A 1 38  ? 20.371  16.994  10.436  1.00 84.92 38  A 1 
ATOM 283  C CD  . GLU A 1 38  ? 21.129  16.973  11.775  1.00 79.69 38  A 1 
ATOM 284  O OE1 . GLU A 1 38  ? 21.715  15.896  12.059  1.00 70.95 38  A 1 
ATOM 285  O OE2 . GLU A 1 38  ? 21.127  17.981  12.503  1.00 72.70 38  A 1 
ATOM 286  N N   . GLN A 1 39  ? 16.974  16.764  11.644  1.00 98.04 39  A 1 
ATOM 287  C CA  . GLN A 1 39  ? 15.949  15.715  11.643  1.00 98.29 39  A 1 
ATOM 288  C C   . GLN A 1 39  ? 14.531  16.267  11.834  1.00 98.39 39  A 1 
ATOM 289  O O   . GLN A 1 39  ? 13.577  15.502  11.714  1.00 98.01 39  A 1 
ATOM 290  C CB  . GLN A 1 39  ? 16.266  14.658  12.711  1.00 98.20 39  A 1 
ATOM 291  C CG  . GLN A 1 39  ? 17.549  13.872  12.423  1.00 97.81 39  A 1 
ATOM 292  C CD  . GLN A 1 39  ? 17.920  12.935  13.569  1.00 98.09 39  A 1 
ATOM 293  O OE1 . GLN A 1 39  ? 18.886  13.135  14.278  1.00 94.37 39  A 1 
ATOM 294  N NE2 . GLN A 1 39  ? 17.185  11.864  13.782  1.00 93.72 39  A 1 
ATOM 295  N N   . VAL A 1 40  ? 14.380  17.567  12.132  1.00 97.78 40  A 1 
ATOM 296  C CA  . VAL A 1 40  ? 13.087  18.202  12.417  1.00 97.83 40  A 1 
ATOM 297  C C   . VAL A 1 40  ? 12.764  19.216  11.326  1.00 97.45 40  A 1 
ATOM 298  O O   . VAL A 1 40  ? 13.389  20.274  11.246  1.00 96.25 40  A 1 
ATOM 299  C CB  . VAL A 1 40  ? 13.074  18.867  13.805  1.00 97.65 40  A 1 
ATOM 300  C CG1 . VAL A 1 40  ? 11.665  19.373  14.145  1.00 96.37 40  A 1 
ATOM 301  C CG2 . VAL A 1 40  ? 13.503  17.896  14.911  1.00 96.39 40  A 1 
ATOM 302  N N   . VAL A 1 41  ? 11.761  18.921  10.512  1.00 97.84 41  A 1 
ATOM 303  C CA  . VAL A 1 41  ? 11.358  19.751  9.377   1.00 97.50 41  A 1 
ATOM 304  C C   . VAL A 1 41  ? 10.004  20.396  9.654   1.00 97.57 41  A 1 
ATOM 305  O O   . VAL A 1 41  ? 9.055   19.729  10.068  1.00 97.17 41  A 1 
ATOM 306  C CB  . VAL A 1 41  ? 11.376  18.936  8.074   1.00 96.70 41  A 1 
ATOM 307  C CG1 . VAL A 1 41  ? 11.055  19.834  6.882   1.00 93.58 41  A 1 
ATOM 308  C CG2 . VAL A 1 41  ? 12.763  18.327  7.831   1.00 93.55 41  A 1 
ATOM 309  N N   . THR A 1 42  ? 9.928   21.706  9.451   1.00 96.70 42  A 1 
ATOM 310  C CA  . THR A 1 42  ? 8.756   22.539  9.766   1.00 96.52 42  A 1 
ATOM 311  C C   . THR A 1 42  ? 8.403   23.533  8.658   1.00 96.38 42  A 1 
ATOM 312  O O   . THR A 1 42  ? 7.598   24.437  8.887   1.00 95.27 42  A 1 
ATOM 313  C CB  . THR A 1 42  ? 8.953   23.306  11.087  1.00 96.03 42  A 1 
ATOM 314  O OG1 . THR A 1 42  ? 10.061  24.170  10.990  1.00 93.89 42  A 1 
ATOM 315  C CG2 . THR A 1 42  ? 9.199   22.382  12.279  1.00 92.47 42  A 1 
ATOM 316  N N   . ASP A 1 43  ? 9.025   23.435  7.482   1.00 96.44 43  A 1 
ATOM 317  C CA  . ASP A 1 43  ? 8.665   24.286  6.347   1.00 96.00 43  A 1 
ATOM 318  C C   . ASP A 1 43  ? 7.270   23.928  5.820   1.00 96.29 43  A 1 
ATOM 319  O O   . ASP A 1 43  ? 6.827   22.777  5.887   1.00 95.74 43  A 1 
ATOM 320  C CB  . ASP A 1 43  ? 9.719   24.222  5.232   1.00 95.25 43  A 1 
ATOM 321  C CG  . ASP A 1 43  ? 9.681   22.875  4.529   1.00 93.40 43  A 1 
ATOM 322  O OD1 . ASP A 1 43  ? 8.955   22.756  3.518   1.00 86.91 43  A 1 
ATOM 323  O OD2 . ASP A 1 43  ? 10.316  21.933  5.051   1.00 88.15 43  A 1 
ATOM 324  N N   . TYR A 1 44  ? 6.578   24.943  5.299   1.00 95.67 44  A 1 
ATOM 325  C CA  . TYR A 1 44  ? 5.188   24.812  4.871   1.00 95.39 44  A 1 
ATOM 326  C C   . TYR A 1 44  ? 4.988   23.706  3.826   1.00 95.43 44  A 1 
ATOM 327  O O   . TYR A 1 44  ? 4.037   22.938  3.941   1.00 94.93 44  A 1 
ATOM 328  C CB  . TYR A 1 44  ? 4.701   26.161  4.333   1.00 94.88 44  A 1 
ATOM 329  C CG  . TYR A 1 44  ? 3.282   26.117  3.801   1.00 94.41 44  A 1 
ATOM 330  C CD1 . TYR A 1 44  ? 3.047   25.864  2.431   1.00 92.18 44  A 1 
ATOM 331  C CD2 . TYR A 1 44  ? 2.192   26.272  4.678   1.00 92.94 44  A 1 
ATOM 332  C CE1 . TYR A 1 44  ? 1.728   25.770  1.946   1.00 92.28 44  A 1 
ATOM 333  C CE2 . TYR A 1 44  ? 0.872   26.180  4.198   1.00 92.30 44  A 1 
ATOM 334  C CZ  . TYR A 1 44  ? 0.640   25.928  2.829   1.00 92.61 44  A 1 
ATOM 335  O OH  . TYR A 1 44  ? -0.631  25.828  2.359   1.00 90.67 44  A 1 
ATOM 336  N N   . GLU A 1 45  ? 5.880   23.595  2.844   1.00 94.54 45  A 1 
ATOM 337  C CA  . GLU A 1 45  ? 5.731   22.641  1.741   1.00 93.85 45  A 1 
ATOM 338  C C   . GLU A 1 45  ? 5.818   21.192  2.226   1.00 93.91 45  A 1 
ATOM 339  O O   . GLU A 1 45  ? 4.972   20.367  1.889   1.00 92.88 45  A 1 
ATOM 340  C CB  . GLU A 1 45  ? 6.804   22.915  0.668   1.00 93.40 45  A 1 
ATOM 341  C CG  . GLU A 1 45  ? 6.590   24.249  -0.062  1.00 88.75 45  A 1 
ATOM 342  C CD  . GLU A 1 45  ? 5.233   24.286  -0.781  1.00 88.20 45  A 1 
ATOM 343  O OE1 . GLU A 1 45  ? 4.527   25.315  -0.755  1.00 79.31 45  A 1 
ATOM 344  O OE2 . GLU A 1 45  ? 4.837   23.245  -1.358  1.00 81.58 45  A 1 
ATOM 345  N N   . THR A 1 46  ? 6.777   20.899  3.104   1.00 94.86 46  A 1 
ATOM 346  C CA  . THR A 1 46  ? 6.917   19.569  3.713   1.00 94.73 46  A 1 
ATOM 347  C C   . THR A 1 46  ? 5.730   19.234  4.616   1.00 94.83 46  A 1 
ATOM 348  O O   . THR A 1 46  ? 5.228   18.106  4.587   1.00 94.12 46  A 1 
ATOM 349  C CB  . THR A 1 46  ? 8.223   19.476  4.512   1.00 94.82 46  A 1 
ATOM 350  O OG1 . THR A 1 46  ? 9.328   19.678  3.667   1.00 92.76 46  A 1 
ATOM 351  C CG2 . THR A 1 46  ? 8.413   18.095  5.148   1.00 92.64 46  A 1 
ATOM 352  N N   . LEU A 1 47  ? 5.250   20.198  5.413   1.00 95.20 47  A 1 
ATOM 353  C CA  . LEU A 1 47  ? 4.079   19.999  6.275   1.00 95.39 47  A 1 
ATOM 354  C C   . LEU A 1 47  ? 2.795   19.814  5.455   1.00 95.04 47  A 1 
ATOM 355  O O   . LEU A 1 47  ? 1.977   18.964  5.801   1.00 94.54 47  A 1 
ATOM 356  C CB  . LEU A 1 47  ? 3.929   21.176  7.254   1.00 96.03 47  A 1 
ATOM 357  C CG  . LEU A 1 47  ? 5.060   21.347  8.284   1.00 95.42 47  A 1 
ATOM 358  C CD1 . LEU A 1 47  ? 4.701   22.503  9.221   1.00 93.84 47  A 1 
ATOM 359  C CD2 . LEU A 1 47  ? 5.315   20.100  9.125   1.00 94.00 47  A 1 
ATOM 360  N N   . TYR A 1 48  ? 2.631   20.562  4.369   1.00 95.12 48  A 1 
ATOM 361  C CA  . TYR A 1 48  ? 1.493   20.423  3.464   1.00 94.64 48  A 1 
ATOM 362  C C   . TYR A 1 48  ? 1.507   19.065  2.745   1.00 94.08 48  A 1 
ATOM 363  O O   . TYR A 1 48  ? 0.493   18.371  2.724   1.00 92.86 48  A 1 
ATOM 364  C CB  . TYR A 1 48  ? 1.477   21.591  2.473   1.00 94.50 48  A 1 
ATOM 365  C CG  . TYR A 1 48  ? 0.207   21.627  1.648   1.00 94.35 48  A 1 
ATOM 366  C CD1 . TYR A 1 48  ? 0.125   20.919  0.436   1.00 92.26 48  A 1 
ATOM 367  C CD2 . TYR A 1 48  ? -0.920  22.319  2.133   1.00 93.00 48  A 1 
ATOM 368  C CE1 . TYR A 1 48  ? -1.084  20.890  -0.281  1.00 92.32 48  A 1 
ATOM 369  C CE2 . TYR A 1 48  ? -2.132  22.295  1.420   1.00 92.43 48  A 1 
ATOM 370  C CZ  . TYR A 1 48  ? -2.216  21.570  0.215   1.00 92.92 48  A 1 
ATOM 371  O OH  . TYR A 1 48  ? -3.389  21.518  -0.461  1.00 91.26 48  A 1 
ATOM 372  N N   . ASP A 1 49  ? 2.658   18.631  2.233   1.00 93.05 49  A 1 
ATOM 373  C CA  . ASP A 1 49  ? 2.803   17.291  1.639   1.00 91.21 49  A 1 
ATOM 374  C C   . ASP A 1 49  ? 2.486   16.184  2.653   1.00 91.12 49  A 1 
ATOM 375  O O   . ASP A 1 49  ? 1.846   15.192  2.308   1.00 89.79 49  A 1 
ATOM 376  C CB  . ASP A 1 49  ? 4.216   17.104  1.054   1.00 89.51 49  A 1 
ATOM 377  C CG  . ASP A 1 49  ? 4.411   15.707  0.431   1.00 85.89 49  A 1 
ATOM 378  O OD1 . ASP A 1 49  ? 3.754   15.384  -0.587  1.00 81.39 49  A 1 
ATOM 379  O OD2 . ASP A 1 49  ? 5.215   14.897  0.957   1.00 80.00 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? 2.868   16.370  3.910   1.00 92.13 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? 2.625   15.420  4.990   1.00 91.79 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? 1.209   15.482  5.598   1.00 91.87 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? 0.885   14.632  6.428   1.00 90.91 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? 3.708   15.630  6.054   1.00 92.24 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? 0.382   16.449  5.225   1.00 91.85 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? -0.962  16.602  5.785   1.00 90.53 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? -1.966  15.573  5.239   1.00 90.20 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? -2.934  15.257  5.930   1.00 88.21 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? -1.436  18.035  5.529   1.00 90.59 51  A 1 
ATOM 390  N N   . SER A 1 52  ? -1.746  15.047  4.031   1.00 91.17 52  A 1 
ATOM 391  C CA  . SER A 1 52  ? -2.634  14.081  3.367   1.00 89.15 52  A 1 
ATOM 392  C C   . SER A 1 52  ? -1.859  13.111  2.471   1.00 88.38 52  A 1 
ATOM 393  O O   . SER A 1 52  ? -0.773  13.426  1.970   1.00 83.87 52  A 1 
ATOM 394  C CB  . SER A 1 52  ? -3.698  14.839  2.562   1.00 86.16 52  A 1 
ATOM 395  O OG  . SER A 1 52  ? -4.560  13.965  1.866   1.00 73.93 52  A 1 
ATOM 396  N N   . ASP A 1 53  ? -2.432  11.926  2.257   1.00 88.77 53  A 1 
ATOM 397  C CA  . ASP A 1 53  ? -1.939  10.925  1.307   1.00 87.09 53  A 1 
ATOM 398  C C   . ASP A 1 53  ? -2.658  10.998  -0.056  1.00 86.72 53  A 1 
ATOM 399  O O   . ASP A 1 53  ? -3.099  12.074  -0.490  1.00 83.79 53  A 1 
ATOM 400  C CB  . ASP A 1 53  ? -1.942  9.545   1.989   1.00 83.77 53  A 1 
ATOM 401  C CG  . ASP A 1 53  ? -3.323  8.946   2.260   1.00 84.86 53  A 1 
ATOM 402  O OD1 . ASP A 1 53  ? -4.321  9.394   1.653   1.00 80.30 53  A 1 
ATOM 403  O OD2 . ASP A 1 53  ? -3.371  7.992   3.063   1.00 81.45 53  A 1 
ATOM 404  N N   . ARG A 1 54  ? -2.737  9.868   -0.779  1.00 83.26 54  A 1 
ATOM 405  C CA  . ARG A 1 54  ? -3.294  9.822   -2.134  1.00 82.27 54  A 1 
ATOM 406  C C   . ARG A 1 54  ? -4.821  9.735   -2.182  1.00 83.37 54  A 1 
ATOM 407  O O   . ARG A 1 54  ? -5.364  9.836   -3.278  1.00 80.90 54  A 1 
ATOM 408  C CB  . ARG A 1 54  ? -2.652  8.679   -2.938  1.00 79.89 54  A 1 
ATOM 409  C CG  . ARG A 1 54  ? -1.157  8.919   -3.192  1.00 75.35 54  A 1 
ATOM 410  C CD  . ARG A 1 54  ? -0.538  7.799   -4.036  1.00 69.76 54  A 1 
ATOM 411  N NE  . ARG A 1 54  ? -1.193  7.634   -5.345  1.00 65.76 54  A 1 
ATOM 412  C CZ  . ARG A 1 54  ? -0.928  8.264   -6.482  1.00 57.74 54  A 1 
ATOM 413  N NH1 . ARG A 1 54  ? 0.040   9.121   -6.619  1.00 53.71 54  A 1 
ATOM 414  N NH2 . ARG A 1 54  ? -1.658  8.041   -7.538  1.00 52.34 54  A 1 
ATOM 415  N N   . TYR A 1 55  ? -5.519  9.553   -1.051  1.00 86.69 55  A 1 
ATOM 416  C CA  . TYR A 1 55  ? -6.990  9.522   -1.040  1.00 86.99 55  A 1 
ATOM 417  C C   . TYR A 1 55  ? -7.567  10.852  -1.541  1.00 87.47 55  A 1 
ATOM 418  O O   . TYR A 1 55  ? -8.487  10.876  -2.356  1.00 85.79 55  A 1 
ATOM 419  C CB  . TYR A 1 55  ? -7.492  9.194   0.368   1.00 86.96 55  A 1 
ATOM 420  C CG  . TYR A 1 55  ? -8.958  8.812   0.379   1.00 86.49 55  A 1 
ATOM 421  C CD1 . TYR A 1 55  ? -9.956  9.791   0.539   1.00 81.38 55  A 1 
ATOM 422  C CD2 . TYR A 1 55  ? -9.326  7.464   0.195   1.00 81.72 55  A 1 
ATOM 423  C CE1 . TYR A 1 55  ? -11.314 9.426   0.519   1.00 79.92 55  A 1 
ATOM 424  C CE2 . TYR A 1 55  ? -10.683 7.096   0.176   1.00 80.21 55  A 1 
ATOM 425  C CZ  . TYR A 1 55  ? -11.680 8.076   0.338   1.00 83.66 55  A 1 
ATOM 426  O OH  . TYR A 1 55  ? -12.990 7.720   0.321   1.00 82.11 55  A 1 
ATOM 427  N N   . ARG A 1 56  ? -6.953  11.972  -1.133  1.00 85.74 56  A 1 
ATOM 428  C CA  . ARG A 1 56  ? -7.323  13.337  -1.548  1.00 86.09 56  A 1 
ATOM 429  C C   . ARG A 1 56  ? -6.291  13.960  -2.491  1.00 87.13 56  A 1 
ATOM 430  O O   . ARG A 1 56  ? -5.982  15.147  -2.401  1.00 84.83 56  A 1 
ATOM 431  C CB  . ARG A 1 56  ? -7.599  14.202  -0.311  1.00 85.16 56  A 1 
ATOM 432  C CG  . ARG A 1 56  ? -8.713  13.592  0.550   1.00 84.70 56  A 1 
ATOM 433  C CD  . ARG A 1 56  ? -8.968  14.441  1.787   1.00 82.84 56  A 1 
ATOM 434  N NE  . ARG A 1 56  ? -9.677  15.679  1.471   1.00 77.77 56  A 1 
ATOM 435  C CZ  . ARG A 1 56  ? -9.888  16.661  2.330   1.00 74.79 56  A 1 
ATOM 436  N NH1 . ARG A 1 56  ? -9.388  16.662  3.525   1.00 69.55 56  A 1 
ATOM 437  N NH2 . ARG A 1 56  ? -10.629 17.671  2.011   1.00 64.79 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? -5.728  13.144  -3.398  1.00 85.20 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? -4.633  13.567  -4.287  1.00 84.45 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? -4.973  14.795  -5.135  1.00 85.31 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? -4.098  15.627  -5.340  1.00 84.81 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? -4.146  12.390  -5.154  1.00 82.02 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? -5.184  11.850  -6.162  1.00 81.72 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? -4.603  10.700  -7.003  1.00 80.80 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? -5.634  10.218  -8.028  1.00 76.59 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? -5.052  9.258   -8.994  1.00 72.57 57  A 1 
ATOM 447  N N   . TYR A 1 58  ? -6.221  14.941  -5.578  1.00 84.60 58  A 1 
ATOM 448  C CA  . TYR A 1 58  ? -6.641  16.069  -6.409  1.00 85.22 58  A 1 
ATOM 449  C C   . TYR A 1 58  ? -6.717  17.372  -5.602  1.00 86.73 58  A 1 
ATOM 450  O O   . TYR A 1 58  ? -6.043  18.343  -5.949  1.00 86.47 58  A 1 
ATOM 451  C CB  . TYR A 1 58  ? -7.968  15.741  -7.098  1.00 84.41 58  A 1 
ATOM 452  C CG  . TYR A 1 58  ? -8.392  16.810  -8.087  1.00 82.41 58  A 1 
ATOM 453  C CD1 . TYR A 1 58  ? -9.565  17.556  -7.868  1.00 76.23 58  A 1 
ATOM 454  C CD2 . TYR A 1 58  ? -7.599  17.066  -9.226  1.00 74.84 58  A 1 
ATOM 455  C CE1 . TYR A 1 58  ? -9.949  18.547  -8.786  1.00 73.46 58  A 1 
ATOM 456  C CE2 . TYR A 1 58  ? -7.977  18.064  -10.142 1.00 73.58 58  A 1 
ATOM 457  C CZ  . TYR A 1 58  ? -9.155  18.805  -9.925  1.00 77.15 58  A 1 
ATOM 458  O OH  . TYR A 1 58  ? -9.524  19.768  -10.806 1.00 75.42 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? -7.408  17.369  -4.460  1.00 86.16 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? -7.441  18.510  -3.537  1.00 86.38 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? -6.027  18.919  -3.081  1.00 87.46 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? -5.704  20.105  -3.012  1.00 87.60 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? -8.326  18.133  -2.341  1.00 86.70 59  A 1 
ATOM 464  N N   . LYS A 1 60  ? -5.154  17.941  -2.835  1.00 86.72 60  A 1 
ATOM 465  C CA  . LYS A 1 60  ? -3.745  18.180  -2.490  1.00 87.25 60  A 1 
ATOM 466  C C   . LYS A 1 60  ? -2.983  18.882  -3.618  1.00 87.99 60  A 1 
ATOM 467  O O   . LYS A 1 60  ? -2.318  19.883  -3.352  1.00 87.86 60  A 1 
ATOM 468  C CB  . LYS A 1 60  ? -3.093  16.848  -2.089  1.00 87.00 60  A 1 
ATOM 469  C CG  . LYS A 1 60  ? -1.661  17.046  -1.574  1.00 86.92 60  A 1 
ATOM 470  C CD  . LYS A 1 60  ? -1.090  15.720  -1.057  1.00 85.39 60  A 1 
ATOM 471  C CE  . LYS A 1 60  ? 0.341   15.937  -0.573  1.00 81.86 60  A 1 
ATOM 472  N NZ  . LYS A 1 60  ? 0.897   14.732  0.080   1.00 78.19 60  A 1 
ATOM 473  N N   . ALA A 1 61  ? -3.101  18.403  -4.850  1.00 86.44 61  A 1 
ATOM 474  C CA  . ALA A 1 61  ? -2.464  19.017  -6.018  1.00 85.12 61  A 1 
ATOM 475  C C   . ALA A 1 61  ? -2.977  20.447  -6.269  1.00 86.36 61  A 1 
ATOM 476  O O   . ALA A 1 61  ? -2.194  21.350  -6.549  1.00 85.75 61  A 1 
ATOM 477  C CB  . ALA A 1 61  ? -2.696  18.107  -7.233  1.00 84.08 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? -4.280  20.678  -6.068  1.00 85.71 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? -4.931  21.995  -6.204  1.00 86.75 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? -4.755  22.929  -5.000  1.00 88.90 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? -5.266  24.043  -5.026  1.00 88.27 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? -6.414  21.787  -6.545  1.00 85.98 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? -6.657  21.109  -7.903  1.00 85.49 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? -6.095  21.918  -9.081  1.00 82.62 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? -6.530  21.288  -10.399 1.00 79.81 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? -5.996  22.026  -11.562 1.00 74.22 62  A 1 
ATOM 487  N N   . ARG A 1 63  ? -4.009  22.514  -3.969  1.00 90.53 63  A 1 
ATOM 488  C CA  . ARG A 1 63  ? -3.698  23.323  -2.771  1.00 91.84 63  A 1 
ATOM 489  C C   . ARG A 1 63  ? -4.919  23.731  -1.934  1.00 93.18 63  A 1 
ATOM 490  O O   . ARG A 1 63  ? -4.895  24.784  -1.304  1.00 91.41 63  A 1 
ATOM 491  C CB  . ARG A 1 63  ? -2.822  24.539  -3.153  1.00 91.42 63  A 1 
ATOM 492  C CG  . ARG A 1 63  ? -1.506  24.190  -3.861  1.00 89.17 63  A 1 
ATOM 493  C CD  . ARG A 1 63  ? -0.539  23.502  -2.891  1.00 85.24 63  A 1 
ATOM 494  N NE  . ARG A 1 63  ? 0.781   23.308  -3.496  1.00 80.13 63  A 1 
ATOM 495  C CZ  . ARG A 1 63  ? 1.925   23.237  -2.834  1.00 73.12 63  A 1 
ATOM 496  N NH1 . ARG A 1 63  ? 1.991   23.263  -1.541  1.00 66.08 63  A 1 
ATOM 497  N NH2 . ARG A 1 63  ? 3.056   23.145  -3.463  1.00 66.37 63  A 1 
ATOM 498  N N   . VAL A 1 64  ? -5.943  22.876  -1.854  1.00 91.66 64  A 1 
ATOM 499  C CA  . VAL A 1 64  ? -7.216  23.133  -1.148  1.00 91.61 64  A 1 
ATOM 500  C C   . VAL A 1 64  ? -7.518  22.115  -0.035  1.00 91.87 64  A 1 
ATOM 501  O O   . VAL A 1 64  ? -8.672  21.865  0.296   1.00 90.76 64  A 1 
ATOM 502  C CB  . VAL A 1 64  ? -8.388  23.279  -2.134  1.00 91.45 64  A 1 
ATOM 503  C CG1 . VAL A 1 64  ? -8.195  24.489  -3.057  1.00 88.63 64  A 1 
ATOM 504  C CG2 . VAL A 1 64  ? -8.577  22.020  -2.987  1.00 88.46 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? -6.499  21.493  0.564   1.00 91.11 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? -6.692  20.621  1.730   1.00 91.31 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? -7.243  21.420  2.923   1.00 91.55 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? -6.708  22.472  3.268   1.00 90.46 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? -5.375  19.926  2.121   1.00 90.83 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? -4.838  18.889  1.122   1.00 89.56 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? -3.509  18.338  1.652   1.00 86.92 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? -5.790  17.707  0.923   1.00 87.95 65  A 1 
ATOM 513  N N   . ASP A 1 66  ? -8.269  20.883  3.589   1.00 92.46 66  A 1 
ATOM 514  C CA  . ASP A 1 66  ? -8.971  21.485  4.739   1.00 91.14 66  A 1 
ATOM 515  C C   . ASP A 1 66  ? -8.590  20.859  6.093   1.00 91.77 66  A 1 
ATOM 516  O O   . ASP A 1 66  ? -9.064  21.286  7.148   1.00 89.24 66  A 1 
ATOM 517  C CB  . ASP A 1 66  ? -10.492 21.400  4.500   1.00 88.37 66  A 1 
ATOM 518  C CG  . ASP A 1 66  ? -11.052 19.967  4.518   1.00 87.33 66  A 1 
ATOM 519  O OD1 . ASP A 1 66  ? -10.266 19.005  4.366   1.00 83.72 66  A 1 
ATOM 520  O OD2 . ASP A 1 66  ? -12.281 19.790  4.640   1.00 83.47 66  A 1 
ATOM 521  N N   . ASN A 1 67  ? -7.730  19.843  6.091   1.00 91.88 67  A 1 
ATOM 522  C CA  . ASN A 1 67  ? -7.214  19.210  7.297   1.00 91.93 67  A 1 
ATOM 523  C C   . ASN A 1 67  ? -6.012  19.988  7.878   1.00 93.63 67  A 1 
ATOM 524  O O   . ASN A 1 67  ? -5.269  20.636  7.138   1.00 92.42 67  A 1 
ATOM 525  C CB  . ASN A 1 67  ? -6.933  17.724  7.019   1.00 88.16 67  A 1 
ATOM 526  C CG  . ASN A 1 67  ? -5.857  17.471  5.984   1.00 87.09 67  A 1 
ATOM 527  O OD1 . ASN A 1 67  ? -5.905  17.929  4.855   1.00 75.94 67  A 1 
ATOM 528  N ND2 . ASN A 1 67  ? -4.871  16.691  6.339   1.00 79.48 67  A 1 
ATOM 529  N N   . PRO A 1 68  ? -5.796  19.952  9.212   1.00 93.78 68  A 1 
ATOM 530  C CA  . PRO A 1 68  ? -4.710  20.697  9.841   1.00 94.26 68  A 1 
ATOM 531  C C   . PRO A 1 68  ? -3.335  20.190  9.392   1.00 95.20 68  A 1 
ATOM 532  O O   . PRO A 1 68  ? -3.121  18.987  9.235   1.00 94.60 68  A 1 
ATOM 533  C CB  . PRO A 1 68  ? -4.922  20.536  11.350  1.00 93.20 68  A 1 
ATOM 534  C CG  . PRO A 1 68  ? -5.702  19.226  11.467  1.00 91.51 68  A 1 
ATOM 535  C CD  . PRO A 1 68  ? -6.560  19.216  10.211  1.00 93.71 68  A 1 
ATOM 536  N N   . LEU A 1 69  ? -2.369  21.107  9.259   1.00 94.75 69  A 1 
ATOM 537  C CA  . LEU A 1 69  ? -0.972  20.737  9.038   1.00 95.46 69  A 1 
ATOM 538  C C   . LEU A 1 69  ? -0.376  20.107  10.310  1.00 95.91 69  A 1 
ATOM 539  O O   . LEU A 1 69  ? -0.642  20.608  11.413  1.00 95.28 69  A 1 
ATOM 540  C CB  . LEU A 1 69  ? -0.143  21.957  8.597   1.00 95.15 69  A 1 
ATOM 541  C CG  . LEU A 1 69  ? -0.622  22.657  7.312   1.00 93.72 69  A 1 
ATOM 542  C CD1 . LEU A 1 69  ? 0.389   23.737  6.923   1.00 90.68 69  A 1 
ATOM 543  C CD2 . LEU A 1 69  ? -0.778  21.704  6.133   1.00 90.78 69  A 1 
ATOM 544  N N   . PRO A 1 70  ? 0.463   19.058  10.200  1.00 96.02 70  A 1 
ATOM 545  C CA  . PRO A 1 70  ? 1.203   18.557  11.350  1.00 96.42 70  A 1 
ATOM 546  C C   . PRO A 1 70  ? 2.150   19.635  11.897  1.00 96.75 70  A 1 
ATOM 547  O O   . PRO A 1 70  ? 2.541   20.566  11.199  1.00 96.42 70  A 1 
ATOM 548  C CB  . PRO A 1 70  ? 1.932   17.304  10.858  1.00 96.24 70  A 1 
ATOM 549  C CG  . PRO A 1 70  ? 2.140   17.584  9.368   1.00 94.80 70  A 1 
ATOM 550  C CD  . PRO A 1 70  ? 0.896   18.383  8.980   1.00 96.38 70  A 1 
ATOM 551  N N   . THR A 1 71  ? 2.526   19.512  13.165  1.00 96.84 71  A 1 
ATOM 552  C CA  . THR A 1 71  ? 3.437   20.463  13.833  1.00 97.10 71  A 1 
ATOM 553  C C   . THR A 1 71  ? 4.866   20.358  13.294  1.00 97.31 71  A 1 
ATOM 554  O O   . THR A 1 71  ? 5.548   21.369  13.168  1.00 96.68 71  A 1 
ATOM 555  C CB  . THR A 1 71  ? 3.423   20.214  15.347  1.00 96.65 71  A 1 
ATOM 556  O OG1 . THR A 1 71  ? 2.107   20.366  15.836  1.00 93.65 71  A 1 
ATOM 557  C CG2 . THR A 1 71  ? 4.304   21.175  16.137  1.00 93.94 71  A 1 
ATOM 558  N N   . ALA A 1 72  ? 5.317   19.141  12.987  1.00 97.21 72  A 1 
ATOM 559  C CA  . ALA A 1 72  ? 6.614   18.849  12.384  1.00 97.52 72  A 1 
ATOM 560  C C   . ALA A 1 72  ? 6.601   17.477  11.694  1.00 97.70 72  A 1 
ATOM 561  O O   . ALA A 1 72  ? 5.847   16.583  12.090  1.00 97.42 72  A 1 
ATOM 562  C CB  . ALA A 1 72  ? 7.695   18.884  13.476  1.00 97.44 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? 7.494   17.301  10.728  1.00 97.67 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? 7.932   15.985  10.248  1.00 97.83 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? 9.290   15.686  10.875  1.00 98.02 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? 10.219  16.487  10.756  1.00 97.74 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? 7.989   15.900  8.713   1.00 97.47 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? 8.303   14.467  8.261   1.00 96.45 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? 6.658   16.314  8.071   1.00 96.50 73  A 1 
ATOM 570  N N   . VAL A 1 74  ? 9.403   14.553  11.568  1.00 98.17 74  A 1 
ATOM 571  C CA  . VAL A 1 74  ? 10.600  14.150  12.318  1.00 98.35 74  A 1 
ATOM 572  C C   . VAL A 1 74  ? 11.170  12.876  11.712  1.00 98.27 74  A 1 
ATOM 573  O O   . VAL A 1 74  ? 10.436  11.910  11.508  1.00 98.00 74  A 1 
ATOM 574  C CB  . VAL A 1 74  ? 10.294  13.962  13.815  1.00 98.30 74  A 1 
ATOM 575  C CG1 . VAL A 1 74  ? 11.602  13.808  14.605  1.00 96.76 74  A 1 
ATOM 576  C CG2 . VAL A 1 74  ? 9.527   15.157  14.398  1.00 96.88 74  A 1 
ATOM 577  N N   . PHE A 1 75  ? 12.478  12.860  11.457  1.00 98.47 75  A 1 
ATOM 578  C CA  . PHE A 1 75  ? 13.192  11.776  10.781  1.00 98.34 75  A 1 
ATOM 579  C C   . PHE A 1 75  ? 14.163  11.064  11.741  1.00 98.39 75  A 1 
ATOM 580  O O   . PHE A 1 75  ? 15.361  11.369  11.728  1.00 97.97 75  A 1 
ATOM 581  C CB  . PHE A 1 75  ? 13.918  12.350  9.559   1.00 97.93 75  A 1 
ATOM 582  C CG  . PHE A 1 75  ? 13.012  12.958  8.507   1.00 97.79 75  A 1 
ATOM 583  C CD1 . PHE A 1 75  ? 12.510  12.160  7.462   1.00 96.86 75  A 1 
ATOM 584  C CD2 . PHE A 1 75  ? 12.674  14.321  8.566   1.00 97.15 75  A 1 
ATOM 585  C CE1 . PHE A 1 75  ? 11.683  12.723  6.476   1.00 96.26 75  A 1 
ATOM 586  C CE2 . PHE A 1 75  ? 11.840  14.884  7.581   1.00 96.45 75  A 1 
ATOM 587  C CZ  . PHE A 1 75  ? 11.347  14.084  6.533   1.00 96.37 75  A 1 
ATOM 588  N N   . PRO A 1 76  ? 13.691  10.137  12.592  1.00 98.62 76  A 1 
ATOM 589  C CA  . PRO A 1 76  ? 14.566  9.377   13.478  1.00 98.54 76  A 1 
ATOM 590  C C   . PRO A 1 76  ? 15.530  8.490   12.680  1.00 98.36 76  A 1 
ATOM 591  O O   . PRO A 1 76  ? 15.223  8.028   11.575  1.00 97.94 76  A 1 
ATOM 592  C CB  . PRO A 1 76  ? 13.638  8.548   14.368  1.00 98.38 76  A 1 
ATOM 593  C CG  . PRO A 1 76  ? 12.418  8.329   13.476  1.00 97.41 76  A 1 
ATOM 594  C CD  . PRO A 1 76  ? 12.320  9.647   12.708  1.00 98.46 76  A 1 
ATOM 595  N N   . LYS A 1 77  ? 16.712  8.230   13.279  1.00 98.47 77  A 1 
ATOM 596  C CA  . LYS A 1 77  ? 17.791  7.421   12.685  1.00 98.24 77  A 1 
ATOM 597  C C   . LYS A 1 77  ? 17.901  6.018   13.288  1.00 98.27 77  A 1 
ATOM 598  O O   . LYS A 1 77  ? 18.694  5.217   12.801  1.00 97.48 77  A 1 
ATOM 599  C CB  . LYS A 1 77  ? 19.120  8.182   12.810  1.00 97.56 77  A 1 
ATOM 600  C CG  . LYS A 1 77  ? 19.169  9.448   11.939  1.00 95.64 77  A 1 
ATOM 601  C CD  . LYS A 1 77  ? 20.430  10.280  12.218  1.00 93.09 77  A 1 
ATOM 602  C CE  . LYS A 1 77  ? 20.405  11.558  11.371  1.00 87.54 77  A 1 
ATOM 603  N NZ  . LYS A 1 77  ? 21.326  12.617  11.886  1.00 78.80 77  A 1 
ATOM 604  N N   . ASN A 1 78  ? 17.168  5.734   14.366  1.00 98.32 78  A 1 
ATOM 605  C CA  . ASN A 1 78  ? 17.192  4.449   15.068  1.00 98.36 78  A 1 
ATOM 606  C C   . ASN A 1 78  ? 15.956  4.266   15.972  1.00 98.60 78  A 1 
ATOM 607  O O   . ASN A 1 78  ? 15.180  5.197   16.195  1.00 98.52 78  A 1 
ATOM 608  C CB  . ASN A 1 78  ? 18.502  4.355   15.876  1.00 98.14 78  A 1 
ATOM 609  C CG  . ASN A 1 78  ? 18.647  5.486   16.875  1.00 98.13 78  A 1 
ATOM 610  O OD1 . ASN A 1 78  ? 17.931  5.555   17.856  1.00 96.22 78  A 1 
ATOM 611  N ND2 . ASN A 1 78  ? 19.539  6.418   16.635  1.00 95.87 78  A 1 
ATOM 612  N N   . ALA A 1 79  ? 15.802  3.061   16.523  1.00 98.36 79  A 1 
ATOM 613  C CA  . ALA A 1 79  ? 14.681  2.687   17.387  1.00 98.52 79  A 1 
ATOM 614  C C   . ALA A 1 79  ? 14.629  3.463   18.717  1.00 98.67 79  A 1 
ATOM 615  O O   . ALA A 1 79  ? 13.536  3.736   19.215  1.00 98.51 79  A 1 
ATOM 616  C CB  . ALA A 1 79  ? 14.768  1.178   17.644  1.00 98.31 79  A 1 
ATOM 617  N N   . ASP A 1 80  ? 15.772  3.859   19.291  1.00 98.65 80  A 1 
ATOM 618  C CA  . ASP A 1 80  ? 15.805  4.630   20.541  1.00 98.66 80  A 1 
ATOM 619  C C   . ASP A 1 80  ? 15.273  6.055   20.334  1.00 98.75 80  A 1 
ATOM 620  O O   . ASP A 1 80  ? 14.500  6.544   21.155  1.00 98.55 80  A 1 
ATOM 621  C CB  . ASP A 1 80  ? 17.224  4.653   21.133  1.00 98.46 80  A 1 
ATOM 622  C CG  . ASP A 1 80  ? 17.636  3.325   21.782  1.00 96.91 80  A 1 
ATOM 623  O OD1 . ASP A 1 80  ? 16.816  2.763   22.551  1.00 92.80 80  A 1 
ATOM 624  O OD2 . ASP A 1 80  ? 18.790  2.899   21.552  1.00 93.04 80  A 1 
ATOM 625  N N   . GLU A 1 81  ? 15.595  6.711   19.214  1.00 98.59 81  A 1 
ATOM 626  C CA  . GLU A 1 81  ? 14.993  8.004   18.863  1.00 98.66 81  A 1 
ATOM 627  C C   . GLU A 1 81  ? 13.473  7.876   18.654  1.00 98.75 81  A 1 
ATOM 628  O O   . GLU A 1 81  ? 12.709  8.695   19.169  1.00 98.63 81  A 1 
ATOM 629  C CB  . GLU A 1 81  ? 15.664  8.588   17.609  1.00 98.58 81  A 1 
ATOM 630  C CG  . GLU A 1 81  ? 17.098  9.093   17.867  1.00 98.17 81  A 1 
ATOM 631  C CD  . GLU A 1 81  ? 17.786  9.646   16.604  1.00 98.30 81  A 1 
ATOM 632  O OE1 . GLU A 1 81  ? 18.989  9.992   16.671  1.00 95.95 81  A 1 
ATOM 633  O OE2 . GLU A 1 81  ? 17.144  9.725   15.533  1.00 96.74 81  A 1 
ATOM 634  N N   . VAL A 1 82  ? 13.006  6.819   17.975  1.00 98.69 82  A 1 
ATOM 635  C CA  . VAL A 1 82  ? 11.563  6.535   17.840  1.00 98.74 82  A 1 
ATOM 636  C C   . VAL A 1 82  ? 10.911  6.358   19.210  1.00 98.76 82  A 1 
ATOM 637  O O   . VAL A 1 82  ? 9.858   6.941   19.471  1.00 98.68 82  A 1 
ATOM 638  C CB  . VAL A 1 82  ? 11.301  5.291   16.967  1.00 98.65 82  A 1 
ATOM 639  C CG1 . VAL A 1 82  ? 9.813   4.915   16.918  1.00 98.11 82  A 1 
ATOM 640  C CG2 . VAL A 1 82  ? 11.747  5.523   15.522  1.00 98.00 82  A 1 
ATOM 641  N N   . LYS A 1 83  ? 11.537  5.596   20.101  1.00 98.68 83  A 1 
ATOM 642  C CA  . LYS A 1 83  ? 11.069  5.380   21.478  1.00 98.68 83  A 1 
ATOM 643  C C   . LYS A 1 83  ? 10.879  6.697   22.225  1.00 98.66 83  A 1 
ATOM 644  O O   . LYS A 1 83  ? 9.796   6.933   22.770  1.00 98.45 83  A 1 
ATOM 645  C CB  . LYS A 1 83  ? 12.065  4.451   22.180  1.00 98.49 83  A 1 
ATOM 646  C CG  . LYS A 1 83  ? 11.857  4.384   23.697  1.00 97.80 83  A 1 
ATOM 647  C CD  . LYS A 1 83  ? 13.002  3.602   24.325  1.00 96.60 83  A 1 
ATOM 648  C CE  . LYS A 1 83  ? 12.957  3.800   25.835  1.00 91.66 83  A 1 
ATOM 649  N NZ  . LYS A 1 83  ? 14.239  3.365   26.427  1.00 86.33 83  A 1 
ATOM 650  N N   . GLU A 1 84  ? 11.896  7.556   22.244  1.00 98.46 84  A 1 
ATOM 651  C CA  . GLU A 1 84  ? 11.829  8.828   22.971  1.00 98.39 84  A 1 
ATOM 652  C C   . GLU A 1 84  ? 10.766  9.768   22.372  1.00 98.41 84  A 1 
ATOM 653  O O   . GLU A 1 84  ? 9.998   10.394  23.113  1.00 97.97 84  A 1 
ATOM 654  C CB  . GLU A 1 84  ? 13.217  9.482   23.009  1.00 98.23 84  A 1 
ATOM 655  C CG  . GLU A 1 84  ? 14.270  8.700   23.833  1.00 94.92 84  A 1 
ATOM 656  C CD  . GLU A 1 84  ? 13.862  8.434   25.291  1.00 90.07 84  A 1 
ATOM 657  O OE1 . GLU A 1 84  ? 14.066  7.294   25.780  1.00 78.01 84  A 1 
ATOM 658  O OE2 . GLU A 1 84  ? 13.326  9.367   25.928  1.00 80.12 84  A 1 
ATOM 659  N N   . LEU A 1 85  ? 10.627  9.805   21.039  1.00 98.30 85  A 1 
ATOM 660  C CA  . LEU A 1 85  ? 9.578   10.569  20.351  1.00 98.26 85  A 1 
ATOM 661  C C   . LEU A 1 85  ? 8.169   10.066  20.707  1.00 98.19 85  A 1 
ATOM 662  O O   . LEU A 1 85  ? 7.294   10.869  21.037  1.00 97.97 85  A 1 
ATOM 663  C CB  . LEU A 1 85  ? 9.796   10.494  18.829  1.00 98.35 85  A 1 
ATOM 664  C CG  . LEU A 1 85  ? 11.012  11.284  18.311  1.00 97.93 85  A 1 
ATOM 665  C CD1 . LEU A 1 85  ? 11.275  10.910  16.852  1.00 97.19 85  A 1 
ATOM 666  C CD2 . LEU A 1 85  ? 10.786  12.793  18.396  1.00 97.26 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? 7.942   8.748   20.694  1.00 98.41 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? 6.652   8.158   21.058  1.00 98.36 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? 6.310   8.399   22.530  1.00 98.19 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? 5.183   8.775   22.852  1.00 97.98 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? 6.644   6.650   20.750  1.00 98.37 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? 6.592   6.275   19.259  1.00 97.64 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? 6.483   4.753   19.139  1.00 97.01 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? 5.392   6.881   18.538  1.00 96.90 86  A 1 
ATOM 675  N N   . MET A 1 87  ? 7.276   8.247   23.433  1.00 98.09 87  A 1 
ATOM 676  C CA  . MET A 1 87  ? 7.088   8.549   24.856  1.00 97.81 87  A 1 
ATOM 677  C C   . MET A 1 87  ? 6.768   10.030  25.085  1.00 97.44 87  A 1 
ATOM 678  O O   . MET A 1 87  ? 5.888   10.355  25.888  1.00 97.03 87  A 1 
ATOM 679  C CB  . MET A 1 87  ? 8.341   8.165   25.650  1.00 97.93 87  A 1 
ATOM 680  C CG  . MET A 1 87  ? 8.482   6.652   25.823  1.00 96.74 87  A 1 
ATOM 681  S SD  . MET A 1 87  ? 9.932   6.132   26.782  1.00 95.44 87  A 1 
ATOM 682  C CE  . MET A 1 87  ? 9.613   6.912   28.384  1.00 86.67 87  A 1 
ATOM 683  N N   . TYR A 1 88  ? 7.447   10.941  24.381  1.00 97.33 88  A 1 
ATOM 684  C CA  . TYR A 1 88  ? 7.158   12.370  24.429  1.00 97.02 88  A 1 
ATOM 685  C C   . TYR A 1 88  ? 5.733   12.671  23.957  1.00 96.98 88  A 1 
ATOM 686  O O   . TYR A 1 88  ? 4.979   13.333  24.679  1.00 96.55 88  A 1 
ATOM 687  C CB  . TYR A 1 88  ? 8.198   13.142  23.609  1.00 97.05 88  A 1 
ATOM 688  C CG  . TYR A 1 88  ? 7.887   14.624  23.536  1.00 96.96 88  A 1 
ATOM 689  C CD1 . TYR A 1 88  ? 7.222   15.156  22.414  1.00 95.62 88  A 1 
ATOM 690  C CD2 . TYR A 1 88  ? 8.206   15.456  24.624  1.00 96.19 88  A 1 
ATOM 691  C CE1 . TYR A 1 88  ? 6.873   16.519  22.383  1.00 95.71 88  A 1 
ATOM 692  C CE2 . TYR A 1 88  ? 7.860   16.820  24.598  1.00 95.90 88  A 1 
ATOM 693  C CZ  . TYR A 1 88  ? 7.186   17.353  23.478  1.00 96.30 88  A 1 
ATOM 694  O OH  . TYR A 1 88  ? 6.832   18.663  23.460  1.00 95.53 88  A 1 
ATOM 695  N N   . ALA A 1 89  ? 5.339   12.139  22.800  1.00 96.84 89  A 1 
ATOM 696  C CA  . ALA A 1 89  ? 3.998   12.305  22.247  1.00 96.63 89  A 1 
ATOM 697  C C   . ALA A 1 89  ? 2.920   11.749  23.194  1.00 96.17 89  A 1 
ATOM 698  O O   . ALA A 1 89  ? 1.981   12.464  23.548  1.00 95.89 89  A 1 
ATOM 699  C CB  . ALA A 1 89  ? 3.969   11.642  20.868  1.00 97.08 89  A 1 
ATOM 700  N N   . ASN A 1 90  ? 3.119   10.547  23.720  1.00 97.24 90  A 1 
ATOM 701  C CA  . ASN A 1 90  ? 2.214   9.896   24.668  1.00 96.89 90  A 1 
ATOM 702  C C   . ASN A 1 90  ? 2.076   10.686  25.984  1.00 96.37 90  A 1 
ATOM 703  O O   . ASN A 1 90  ? 0.988   10.811  26.547  1.00 95.78 90  A 1 
ATOM 704  C CB  . ASN A 1 90  ? 2.734   8.470   24.925  1.00 97.04 90  A 1 
ATOM 705  C CG  . ASN A 1 90  ? 1.753   7.633   25.730  1.00 96.62 90  A 1 
ATOM 706  O OD1 . ASN A 1 90  ? 0.552   7.672   25.544  1.00 91.93 90  A 1 
ATOM 707  N ND2 . ASN A 1 90  ? 2.233   6.847   26.662  1.00 92.47 90  A 1 
ATOM 708  N N   . ASN A 1 91  ? 3.157   11.276  26.491  1.00 96.05 91  A 1 
ATOM 709  C CA  . ASN A 1 91  ? 3.125   12.081  27.715  1.00 95.09 91  A 1 
ATOM 710  C C   . ASN A 1 91  ? 2.411   13.432  27.546  1.00 94.30 91  A 1 
ATOM 711  O O   . ASN A 1 91  ? 1.916   13.987  28.538  1.00 92.55 91  A 1 
ATOM 712  C CB  . ASN A 1 91  ? 4.564   12.252  28.222  1.00 95.28 91  A 1 
ATOM 713  C CG  . ASN A 1 91  ? 5.086   10.996  28.900  1.00 93.27 91  A 1 
ATOM 714  O OD1 . ASN A 1 91  ? 4.365   10.305  29.605  1.00 86.20 91  A 1 
ATOM 715  N ND2 . ASN A 1 91  ? 6.353   10.698  28.764  1.00 86.49 91  A 1 
ATOM 716  N N   . ASN A 1 92  ? 2.341   13.952  26.315  1.00 95.27 92  A 1 
ATOM 717  C CA  . ASN A 1 92  ? 1.806   15.280  26.003  1.00 94.52 92  A 1 
ATOM 718  C C   . ASN A 1 92  ? 0.491   15.266  25.200  1.00 94.52 92  A 1 
ATOM 719  O O   . ASN A 1 92  ? -0.017  16.343  24.894  1.00 93.27 92  A 1 
ATOM 720  C CB  . ASN A 1 92  ? 2.917   16.113  25.343  1.00 94.87 92  A 1 
ATOM 721  C CG  . ASN A 1 92  ? 4.036   16.418  26.320  1.00 94.26 92  A 1 
ATOM 722  O OD1 . ASN A 1 92  ? 3.896   17.225  27.231  1.00 87.37 92  A 1 
ATOM 723  N ND2 . ASN A 1 92  ? 5.158   15.756  26.194  1.00 87.61 92  A 1 
ATOM 724  N N   . ASP A 1 93  ? -0.081  14.078  24.941  1.00 94.95 93  A 1 
ATOM 725  C CA  . ASP A 1 93  ? -1.311  13.872  24.161  1.00 94.39 93  A 1 
ATOM 726  C C   . ASP A 1 93  ? -1.195  14.465  22.734  1.00 94.85 93  A 1 
ATOM 727  O O   . ASP A 1 93  ? -2.065  15.198  22.264  1.00 93.51 93  A 1 
ATOM 728  C CB  . ASP A 1 93  ? -2.551  14.337  24.955  1.00 93.29 93  A 1 
ATOM 729  C CG  . ASP A 1 93  ? -2.609  13.842  26.413  1.00 88.89 93  A 1 
ATOM 730  O OD1 . ASP A 1 93  ? -2.401  12.636  26.697  1.00 84.00 93  A 1 
ATOM 731  O OD2 . ASP A 1 93  ? -2.835  14.692  27.309  1.00 82.64 93  A 1 
ATOM 732  N N   . ILE A 1 94  ? -0.068  14.200  22.068  1.00 95.17 94  A 1 
ATOM 733  C CA  . ILE A 1 94  ? 0.233   14.614  20.691  1.00 95.97 94  A 1 
ATOM 734  C C   . ILE A 1 94  ? -0.036  13.427  19.765  1.00 96.29 94  A 1 
ATOM 735  O O   . ILE A 1 94  ? 0.496   12.344  19.995  1.00 96.05 94  A 1 
ATOM 736  C CB  . ILE A 1 94  ? 1.693   15.112  20.567  1.00 96.22 94  A 1 
ATOM 737  C CG1 . ILE A 1 94  ? 1.948   16.319  21.502  1.00 95.30 94  A 1 
ATOM 738  C CG2 . ILE A 1 94  ? 2.029   15.495  19.110  1.00 95.62 94  A 1 
ATOM 739  C CD1 . ILE A 1 94  ? 3.434   16.652  21.672  1.00 92.59 94  A 1 
ATOM 740  N N   . ASN A 1 95  ? -0.829  13.634  18.721  1.00 96.73 95  A 1 
ATOM 741  C CA  . ASN A 1 95  ? -1.082  12.590  17.727  1.00 97.01 95  A 1 
ATOM 742  C C   . ASN A 1 95  ? 0.196   12.266  16.937  1.00 97.44 95  A 1 
ATOM 743  O O   . ASN A 1 95  ? 0.944   13.165  16.557  1.00 97.35 95  A 1 
ATOM 744  C CB  . ASN A 1 95  ? -2.236  13.029  16.813  1.00 96.45 95  A 1 
ATOM 745  C CG  . ASN A 1 95  ? -2.531  12.012  15.728  1.00 93.68 95  A 1 
ATOM 746  O OD1 . ASN A 1 95  ? -2.788  10.850  15.983  1.00 86.84 95  A 1 
ATOM 747  N ND2 . ASN A 1 95  ? -2.508  12.409  14.482  1.00 86.15 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? 0.432   10.987  16.658  1.00 97.48 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? 1.572   10.507  15.873  1.00 97.78 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? 1.069   9.862   14.593  1.00 97.54 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? 0.360   8.860   14.643  1.00 97.01 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? 2.435   9.521   16.675  1.00 97.86 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? 3.589   8.976   15.823  1.00 97.14 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? 3.040   10.202  17.909  1.00 97.13 96  A 1 
ATOM 755  N N   . ILE A 1 97  ? 1.498   10.394  13.455  1.00 97.41 97  A 1 
ATOM 756  C CA  . ILE A 1 97  ? 1.341   9.744   12.156  1.00 97.17 97  A 1 
ATOM 757  C C   . ILE A 1 97  ? 2.622   8.947   11.902  1.00 97.37 97  A 1 
ATOM 758  O O   . ILE A 1 97  ? 3.676   9.521   11.618  1.00 97.09 97  A 1 
ATOM 759  C CB  . ILE A 1 97  ? 1.021   10.776  11.055  1.00 96.52 97  A 1 
ATOM 760  C CG1 . ILE A 1 97  ? -0.273  11.555  11.392  1.00 94.38 97  A 1 
ATOM 761  C CG2 . ILE A 1 97  ? 0.884   10.070  9.695   1.00 95.07 97  A 1 
ATOM 762  C CD1 . ILE A 1 97  ? -0.417  12.845  10.588  1.00 85.55 97  A 1 
ATOM 763  N N   . ALA A 1 98  ? 2.539   7.627   12.057  1.00 96.89 98  A 1 
ATOM 764  C CA  . ALA A 1 98  ? 3.647   6.714   11.812  1.00 96.60 98  A 1 
ATOM 765  C C   . ALA A 1 98  ? 3.807   6.486   10.305  1.00 96.12 98  A 1 
ATOM 766  O O   . ALA A 1 98  ? 2.917   5.919   9.668   1.00 94.16 98  A 1 
ATOM 767  C CB  . ALA A 1 98  ? 3.377   5.411   12.580  1.00 95.89 98  A 1 
ATOM 768  N N   . ARG A 1 99  ? 4.925   6.921   9.723   1.00 95.78 99  A 1 
ATOM 769  C CA  . ARG A 1 99  ? 5.158   6.886   8.277   1.00 95.49 99  A 1 
ATOM 770  C C   . ARG A 1 99  ? 6.468   6.190   7.925   1.00 95.31 99  A 1 
ATOM 771  O O   . ARG A 1 99  ? 7.528   6.553   8.405   1.00 94.29 99  A 1 
ATOM 772  C CB  . ARG A 1 99  ? 5.078   8.322   7.723   1.00 94.36 99  A 1 
ATOM 773  C CG  . ARG A 1 99  ? 5.121   8.349   6.188   1.00 92.73 99  A 1 
ATOM 774  C CD  . ARG A 1 99  ? 4.762   9.739   5.632   1.00 91.71 99  A 1 
ATOM 775  N NE  . ARG A 1 99  ? 5.882   10.688  5.746   1.00 88.01 99  A 1 
ATOM 776  C CZ  . ARG A 1 99  ? 5.888   11.959  5.377   1.00 88.45 99  A 1 
ATOM 777  N NH1 . ARG A 1 99  ? 4.821   12.570  4.944   1.00 83.30 99  A 1 
ATOM 778  N NH2 . ARG A 1 99  ? 6.988   12.641  5.421   1.00 81.26 99  A 1 
ATOM 779  N N   . SER A 1 100 ? 6.387   5.202   7.029   1.00 92.80 100 A 1 
ATOM 780  C CA  . SER A 1 100 ? 7.529   4.618   6.318   1.00 91.03 100 A 1 
ATOM 781  C C   . SER A 1 100 ? 7.115   4.406   4.865   1.00 89.10 100 A 1 
ATOM 782  O O   . SER A 1 100 ? 6.489   3.406   4.523   1.00 83.73 100 A 1 
ATOM 783  C CB  . SER A 1 100 ? 7.993   3.316   6.975   1.00 89.97 100 A 1 
ATOM 784  O OG  . SER A 1 100 ? 8.517   3.568   8.262   1.00 78.26 100 A 1 
ATOM 785  N N   . GLY A 1 101 ? 7.387   5.410   4.035   1.00 87.62 101 A 1 
ATOM 786  C CA  . GLY A 1 101 ? 6.810   5.590   2.700   1.00 85.79 101 A 1 
ATOM 787  C C   . GLY A 1 101 ? 5.536   6.447   2.718   1.00 85.61 101 A 1 
ATOM 788  O O   . GLY A 1 101 ? 4.963   6.709   3.768   1.00 81.99 101 A 1 
ATOM 789  N N   . LYS A 1 102 ? 5.098   6.919   1.537   1.00 81.78 102 A 1 
ATOM 790  C CA  . LYS A 1 102 ? 3.965   7.860   1.398   1.00 80.38 102 A 1 
ATOM 791  C C   . LYS A 1 102 ? 2.994   7.527   0.261   1.00 79.90 102 A 1 
ATOM 792  O O   . LYS A 1 102 ? 2.348   8.412   -0.292  1.00 72.80 102 A 1 
ATOM 793  C CB  . LYS A 1 102 ? 4.488   9.310   1.345   1.00 77.57 102 A 1 
ATOM 794  C CG  . LYS A 1 102 ? 5.343   9.660   0.108   1.00 77.19 102 A 1 
ATOM 795  C CD  . LYS A 1 102 ? 5.671   11.168  0.149   1.00 74.94 102 A 1 
ATOM 796  C CE  . LYS A 1 102 ? 6.402   11.664  -1.101  1.00 69.14 102 A 1 
ATOM 797  N NZ  . LYS A 1 102 ? 6.512   13.153  -1.077  1.00 61.18 102 A 1 
ATOM 798  N N   . THR A 1 103 ? 2.905   6.250   -0.106  1.00 80.37 103 A 1 
ATOM 799  C CA  . THR A 1 103 ? 2.059   5.787   -1.220  1.00 77.60 103 A 1 
ATOM 800  C C   . THR A 1 103 ? 0.686   5.269   -0.776  1.00 77.25 103 A 1 
ATOM 801  O O   . THR A 1 103 ? -0.004  4.659   -1.586  1.00 72.33 103 A 1 
ATOM 802  C CB  . THR A 1 103 ? 2.790   4.729   -2.066  1.00 73.94 103 A 1 
ATOM 803  O OG1 . THR A 1 103 ? 3.182   3.644   -1.248  1.00 71.71 103 A 1 
ATOM 804  C CG2 . THR A 1 103 ? 4.047   5.288   -2.725  1.00 70.62 103 A 1 
ATOM 805  N N   . ALA A 1 104 ? 0.294   5.493   0.485   1.00 79.96 104 A 1 
ATOM 806  C CA  . ALA A 1 104 ? -1.018  5.125   1.008   1.00 80.44 104 A 1 
ATOM 807  C C   . ALA A 1 104 ? -2.145  5.809   0.211   1.00 81.08 104 A 1 
ATOM 808  O O   . ALA A 1 104 ? -1.994  6.944   -0.250  1.00 78.66 104 A 1 
ATOM 809  C CB  . ALA A 1 104 ? -1.083  5.471   2.501   1.00 77.75 104 A 1 
ATOM 810  N N   . THR A 1 105 ? -3.267  5.101   0.050   1.00 83.08 105 A 1 
ATOM 811  C CA  . THR A 1 105 ? -4.408  5.509   -0.782  1.00 82.26 105 A 1 
ATOM 812  C C   . THR A 1 105 ? -5.731  5.569   -0.023  1.00 82.77 105 A 1 
ATOM 813  O O   . THR A 1 105 ? -6.734  5.933   -0.612  1.00 76.86 105 A 1 
ATOM 814  C CB  . THR A 1 105 ? -4.575  4.561   -1.981  1.00 78.37 105 A 1 
ATOM 815  O OG1 . THR A 1 105 ? -4.611  3.217   -1.545  1.00 75.01 105 A 1 
ATOM 816  C CG2 . THR A 1 105 ? -3.418  4.670   -2.972  1.00 75.13 105 A 1 
ATOM 817  N N   . GLU A 1 106 ? -5.751  5.236   1.272   1.00 86.15 106 A 1 
ATOM 818  C CA  . GLU A 1 106 ? -6.965  5.099   2.091   1.00 86.03 106 A 1 
ATOM 819  C C   . GLU A 1 106 ? -7.043  6.142   3.217   1.00 87.48 106 A 1 
ATOM 820  O O   . GLU A 1 106 ? -7.709  5.944   4.235   1.00 83.20 106 A 1 
ATOM 821  C CB  . GLU A 1 106 ? -7.057  3.662   2.631   1.00 83.36 106 A 1 
ATOM 822  C CG  . GLU A 1 106 ? -7.057  2.584   1.532   1.00 80.86 106 A 1 
ATOM 823  C CD  . GLU A 1 106 ? -8.254  2.661   0.581   1.00 77.52 106 A 1 
ATOM 824  O OE1 . GLU A 1 106 ? -8.156  2.048   -0.500  1.00 69.54 106 A 1 
ATOM 825  O OE2 . GLU A 1 106 ? -9.295  3.236   0.962   1.00 74.12 106 A 1 
ATOM 826  N N   . GLY A 1 107 ? -6.333  7.266   3.075   1.00 85.85 107 A 1 
ATOM 827  C CA  . GLY A 1 107 ? -6.264  8.333   4.080   1.00 85.95 107 A 1 
ATOM 828  C C   . GLY A 1 107 ? -5.458  7.974   5.328   1.00 88.97 107 A 1 
ATOM 829  O O   . GLY A 1 107 ? -5.421  8.741   6.287   1.00 87.02 107 A 1 
ATOM 830  N N   . GLY A 1 108 ? -4.785  6.815   5.342   1.00 85.18 108 A 1 
ATOM 831  C CA  . GLY A 1 108 ? -4.051  6.319   6.511   1.00 84.37 108 A 1 
ATOM 832  C C   . GLY A 1 108 ? -2.927  7.243   6.991   1.00 87.05 108 A 1 
ATOM 833  O O   . GLY A 1 108 ? -2.542  7.184   8.157   1.00 85.92 108 A 1 
ATOM 834  N N   . LEU A 1 109 ? -2.423  8.140   6.140   1.00 89.43 109 A 1 
ATOM 835  C CA  . LEU A 1 109 ? -1.389  9.125   6.483   1.00 89.55 109 A 1 
ATOM 836  C C   . LEU A 1 109 ? -1.931  10.553  6.664   1.00 90.25 109 A 1 
ATOM 837  O O   . LEU A 1 109 ? -1.144  11.467  6.890   1.00 88.16 109 A 1 
ATOM 838  C CB  . LEU A 1 109 ? -0.250  9.077   5.450   1.00 87.62 109 A 1 
ATOM 839  C CG  . LEU A 1 109 ? 0.454   7.717   5.325   1.00 86.30 109 A 1 
ATOM 840  C CD1 . LEU A 1 109 ? 1.554   7.815   4.266   1.00 84.00 109 A 1 
ATOM 841  C CD2 . LEU A 1 109 ? 1.097   7.267   6.638   1.00 83.93 109 A 1 
ATOM 842  N N   . GLU A 1 110 ? -3.238  10.767  6.598   1.00 91.82 110 A 1 
ATOM 843  C CA  . GLU A 1 110 ? -3.812  12.098  6.806   1.00 91.60 110 A 1 
ATOM 844  C C   . GLU A 1 110 ? -3.698  12.576  8.249   1.00 92.16 110 A 1 
ATOM 845  O O   . GLU A 1 110 ? -3.789  11.797  9.201   1.00 90.82 110 A 1 
ATOM 846  C CB  . GLU A 1 110 ? -5.275  12.179  6.378   1.00 89.42 110 A 1 
ATOM 847  C CG  . GLU A 1 110 ? -5.431  12.017  4.873   1.00 80.65 110 A 1 
ATOM 848  C CD  . GLU A 1 110 ? -6.774  12.525  4.363   1.00 79.47 110 A 1 
ATOM 849  O OE1 . GLU A 1 110 ? -6.995  12.376  3.140   1.00 71.69 110 A 1 
ATOM 850  O OE2 . GLU A 1 110 ? -7.548  13.120  5.145   1.00 72.74 110 A 1 
ATOM 851  N N   . ASN A 1 111 ? -3.562  13.881  8.441   1.00 92.93 111 A 1 
ATOM 852  C CA  . ASN A 1 111 ? -3.623  14.477  9.766   1.00 93.36 111 A 1 
ATOM 853  C C   . ASN A 1 111 ? -5.036  14.985  10.094  1.00 93.06 111 A 1 
ATOM 854  O O   . ASN A 1 111 ? -5.564  15.854  9.412   1.00 91.88 111 A 1 
ATOM 855  C CB  . ASN A 1 111 ? -2.578  15.580  9.896   1.00 93.26 111 A 1 
ATOM 856  C CG  . ASN A 1 111 ? -2.589  16.136  11.303  1.00 93.16 111 A 1 
ATOM 857  O OD1 . ASN A 1 111 ? -2.882  15.443  12.273  1.00 87.90 111 A 1 
ATOM 858  N ND2 . ASN A 1 111 ? -2.305  17.396  11.463  1.00 88.45 111 A 1 
ATOM 859  N N   . TRP A 1 112 ? -5.626  14.484  11.190  1.00 93.81 112 A 1 
ATOM 860  C CA  . TRP A 1 112 ? -6.938  14.899  11.694  1.00 93.79 112 A 1 
ATOM 861  C C   . TRP A 1 112 ? -6.875  15.620  13.053  1.00 93.58 112 A 1 
ATOM 862  O O   . TRP A 1 112 ? -7.902  15.882  13.679  1.00 91.46 112 A 1 
ATOM 863  C CB  . TRP A 1 112 ? -7.871  13.681  11.717  1.00 93.05 112 A 1 
ATOM 864  C CG  . TRP A 1 112 ? -8.335  13.142  10.391  1.00 92.76 112 A 1 
ATOM 865  C CD1 . TRP A 1 112 ? -8.037  13.605  9.160   1.00 90.93 112 A 1 
ATOM 866  C CD2 . TRP A 1 112 ? -9.260  12.037  10.169  1.00 92.79 112 A 1 
ATOM 867  N NE1 . TRP A 1 112 ? -8.706  12.875  8.196   1.00 90.15 112 A 1 
ATOM 868  C CE2 . TRP A 1 112 ? -9.483  11.901  8.764   1.00 91.34 112 A 1 
ATOM 869  C CE3 . TRP A 1 112 ? -9.943  11.141  11.023  1.00 90.46 112 A 1 
ATOM 870  C CZ2 . TRP A 1 112 ? -10.356 10.939  8.235   1.00 89.61 112 A 1 
ATOM 871  C CZ3 . TRP A 1 112 ? -10.814 10.172  10.496  1.00 89.29 112 A 1 
ATOM 872  C CH2 . TRP A 1 112 ? -11.024 10.072  9.109   1.00 88.48 112 A 1 
ATOM 873  N N   . LYS A 1 113 ? -5.662  15.959  13.548  1.00 93.52 113 A 1 
ATOM 874  C CA  . LYS A 1 113 ? -5.457  16.652  14.828  1.00 93.89 113 A 1 
ATOM 875  C C   . LYS A 1 113 ? -4.586  17.901  14.671  1.00 94.40 113 A 1 
ATOM 876  O O   . LYS A 1 113 ? -3.560  17.881  14.013  1.00 93.69 113 A 1 
ATOM 877  C CB  . LYS A 1 113 ? -4.848  15.695  15.865  1.00 93.63 113 A 1 
ATOM 878  C CG  . LYS A 1 113 ? -5.783  14.570  16.346  1.00 91.57 113 A 1 
ATOM 879  C CD  . LYS A 1 113 ? -7.021  15.090  17.101  1.00 89.56 113 A 1 
ATOM 880  C CE  . LYS A 1 113 ? -7.805  13.910  17.680  1.00 86.03 113 A 1 
ATOM 881  N NZ  . LYS A 1 113 ? -9.126  14.295  18.233  1.00 80.93 113 A 1 
ATOM 882  N N   . GLU A 1 114 ? -4.943  18.962  15.395  1.00 93.47 114 A 1 
ATOM 883  C CA  . GLU A 1 114 ? -4.171  20.216  15.458  1.00 92.53 114 A 1 
ATOM 884  C C   . GLU A 1 114 ? -2.755  20.032  16.023  1.00 92.88 114 A 1 
ATOM 885  O O   . GLU A 1 114 ? -1.807  20.684  15.587  1.00 90.70 114 A 1 
ATOM 886  C CB  . GLU A 1 114 ? -4.920  21.211  16.361  1.00 91.21 114 A 1 
ATOM 887  C CG  . GLU A 1 114 ? -6.225  21.727  15.744  1.00 86.41 114 A 1 
ATOM 888  C CD  . GLU A 1 114 ? -5.992  22.483  14.425  1.00 84.39 114 A 1 
ATOM 889  O OE1 . GLU A 1 114 ? -6.962  22.553  13.644  1.00 75.52 114 A 1 
ATOM 890  O OE2 . GLU A 1 114 ? -4.849  22.948  14.212  1.00 77.14 114 A 1 
ATOM 891  N N   . LEU A 1 115 ? -2.610  19.162  17.027  1.00 93.76 115 A 1 
ATOM 892  C CA  . LEU A 1 115 ? -1.330  18.798  17.624  1.00 94.07 115 A 1 
ATOM 893  C C   . LEU A 1 115 ? -0.960  17.386  17.170  1.00 95.04 115 A 1 
ATOM 894  O O   . LEU A 1 115 ? -1.400  16.398  17.762  1.00 94.46 115 A 1 
ATOM 895  C CB  . LEU A 1 115 ? -1.384  18.928  19.156  1.00 93.20 115 A 1 
ATOM 896  C CG  . LEU A 1 115 ? -1.725  20.333  19.679  1.00 90.37 115 A 1 
ATOM 897  C CD1 . LEU A 1 115 ? -1.688  20.321  21.207  1.00 86.64 115 A 1 
ATOM 898  C CD2 . LEU A 1 115 ? -0.766  21.412  19.183  1.00 87.23 115 A 1 
ATOM 899  N N   . ALA A 1 116 ? -0.159  17.322  16.117  1.00 96.02 116 A 1 
ATOM 900  C CA  . ALA A 1 116 ? 0.314   16.078  15.532  1.00 96.57 116 A 1 
ATOM 901  C C   . ALA A 1 116 ? 1.762   16.210  15.062  1.00 97.13 116 A 1 
ATOM 902  O O   . ALA A 1 116 ? 2.167   17.266  14.580  1.00 96.73 116 A 1 
ATOM 903  C CB  . ALA A 1 116 ? -0.597  15.696  14.362  1.00 95.90 116 A 1 
ATOM 904  N N   . ILE A 1 117 ? 2.518   15.116  15.143  1.00 97.42 117 A 1 
ATOM 905  C CA  . ILE A 1 117 ? 3.818   14.971  14.487  1.00 97.60 117 A 1 
ATOM 906  C C   . ILE A 1 117 ? 3.782   13.786  13.524  1.00 97.59 117 A 1 
ATOM 907  O O   . ILE A 1 117 ? 3.145   12.765  13.797  1.00 97.30 117 A 1 
ATOM 908  C CB  . ILE A 1 117 ? 4.982   14.873  15.498  1.00 97.51 117 A 1 
ATOM 909  C CG1 . ILE A 1 117 ? 4.852   13.649  16.433  1.00 95.88 117 A 1 
ATOM 910  C CG2 . ILE A 1 117 ? 5.086   16.194  16.280  1.00 94.61 117 A 1 
ATOM 911  C CD1 . ILE A 1 117 ? 6.058   13.424  17.347  1.00 94.15 117 A 1 
ATOM 912  N N   . VAL A 1 118 ? 4.484   13.918  12.414  1.00 97.83 118 A 1 
ATOM 913  C CA  . VAL A 1 118 ? 4.773   12.786  11.530  1.00 97.86 118 A 1 
ATOM 914  C C   . VAL A 1 118 ? 6.134   12.230  11.921  1.00 98.09 118 A 1 
ATOM 915  O O   . VAL A 1 118 ? 7.112   12.971  11.916  1.00 97.91 118 A 1 
ATOM 916  C CB  . VAL A 1 118 ? 4.731   13.193  10.049  1.00 97.36 118 A 1 
ATOM 917  C CG1 . VAL A 1 118 ? 4.959   11.982  9.141   1.00 96.33 118 A 1 
ATOM 918  C CG2 . VAL A 1 118 ? 3.387   13.823  9.677   1.00 96.49 118 A 1 
ATOM 919  N N   . ILE A 1 119 ? 6.211   10.954  12.274  1.00 98.16 119 A 1 
ATOM 920  C CA  . ILE A 1 119 ? 7.477   10.242  12.472  1.00 98.16 119 A 1 
ATOM 921  C C   . ILE A 1 119 ? 7.766   9.468   11.190  1.00 97.83 119 A 1 
ATOM 922  O O   . ILE A 1 119 ? 7.073   8.495   10.884  1.00 97.42 119 A 1 
ATOM 923  C CB  . ILE A 1 119 ? 7.445   9.347   13.732  1.00 98.26 119 A 1 
ATOM 924  C CG1 . ILE A 1 119 ? 7.170   10.200  14.995  1.00 97.82 119 A 1 
ATOM 925  C CG2 . ILE A 1 119 ? 8.787   8.599   13.865  1.00 97.90 119 A 1 
ATOM 926  C CD1 . ILE A 1 119 ? 7.179   9.416   16.316  1.00 96.98 119 A 1 
ATOM 927  N N   . ASP A 1 120 ? 8.764   9.920   10.431  1.00 97.85 120 A 1 
ATOM 928  C CA  . ASP A 1 120 ? 9.115   9.393   9.112   1.00 97.73 120 A 1 
ATOM 929  C C   . ASP A 1 120 ? 10.394  8.546   9.161   1.00 97.88 120 A 1 
ATOM 930  O O   . ASP A 1 120 ? 11.493  9.053   9.393   1.00 97.48 120 A 1 
ATOM 931  C CB  . ASP A 1 120 ? 9.235   10.553  8.117   1.00 97.05 120 A 1 
ATOM 932  C CG  . ASP A 1 120 ? 9.347   10.061  6.673   1.00 96.12 120 A 1 
ATOM 933  O OD1 . ASP A 1 120 ? 10.234  9.239   6.377   1.00 93.78 120 A 1 
ATOM 934  O OD2 . ASP A 1 120 ? 8.522   10.501  5.854   1.00 93.09 120 A 1 
ATOM 935  N N   . GLY A 1 121 ? 10.255  7.252   8.897   1.00 97.35 121 A 1 
ATOM 936  C CA  . GLY A 1 121 ? 11.330  6.262   8.972   1.00 97.15 121 A 1 
ATOM 937  C C   . GLY A 1 121 ? 12.323  6.271   7.817   1.00 97.31 121 A 1 
ATOM 938  O O   . GLY A 1 121 ? 13.238  5.452   7.817   1.00 96.64 121 A 1 
ATOM 939  N N   . SER A 1 122 ? 12.212  7.171   6.843   1.00 96.92 122 A 1 
ATOM 940  C CA  . SER A 1 122 ? 13.065  7.163   5.634   1.00 96.33 122 A 1 
ATOM 941  C C   . SER A 1 122 ? 14.572  7.351   5.889   1.00 96.51 122 A 1 
ATOM 942  O O   . SER A 1 122 ? 15.380  7.107   4.994   1.00 95.96 122 A 1 
ATOM 943  C CB  . SER A 1 122 ? 12.588  8.219   4.635   1.00 95.45 122 A 1 
ATOM 944  O OG  . SER A 1 122 ? 12.660  9.514   5.198   1.00 93.59 122 A 1 
ATOM 945  N N   . LYS A 1 123 ? 14.980  7.760   7.104   1.00 97.43 123 A 1 
ATOM 946  C CA  . LYS A 1 123 ? 16.396  7.815   7.525   1.00 97.58 123 A 1 
ATOM 947  C C   . LYS A 1 123 ? 16.894  6.518   8.174   1.00 97.95 123 A 1 
ATOM 948  O O   . LYS A 1 123 ? 18.101  6.374   8.341   1.00 97.41 123 A 1 
ATOM 949  C CB  . LYS A 1 123 ? 16.639  9.028   8.440   1.00 97.23 123 A 1 
ATOM 950  C CG  . LYS A 1 123 ? 16.361  10.387  7.782   1.00 95.24 123 A 1 
ATOM 951  C CD  . LYS A 1 123 ? 17.222  10.644  6.536   1.00 90.07 123 A 1 
ATOM 952  C CE  . LYS A 1 123 ? 16.947  12.056  6.011   1.00 86.11 123 A 1 
ATOM 953  N NZ  . LYS A 1 123 ? 17.676  12.323  4.753   1.00 75.77 123 A 1 
ATOM 954  N N   . MET A 1 124 ? 16.003  5.589   8.509   1.00 98.03 124 A 1 
ATOM 955  C CA  . MET A 1 124 ? 16.312  4.207   8.884   1.00 98.16 124 A 1 
ATOM 956  C C   . MET A 1 124 ? 16.241  3.341   7.620   1.00 98.14 124 A 1 
ATOM 957  O O   . MET A 1 124 ? 15.248  2.658   7.378   1.00 97.45 124 A 1 
ATOM 958  C CB  . MET A 1 124 ? 15.347  3.715   9.974   1.00 97.90 124 A 1 
ATOM 959  C CG  . MET A 1 124 ? 15.472  4.511   11.274  1.00 96.23 124 A 1 
ATOM 960  S SD  . MET A 1 124 ? 14.383  3.947   12.608  1.00 95.28 124 A 1 
ATOM 961  C CE  . MET A 1 124 ? 12.773  4.341   11.890  1.00 87.90 124 A 1 
ATOM 962  N N   . ASN A 1 125 ? 17.271  3.432   6.778   1.00 97.75 125 A 1 
ATOM 963  C CA  . ASN A 1 125 ? 17.254  2.878   5.422   1.00 97.43 125 A 1 
ATOM 964  C C   . ASN A 1 125 ? 18.433  1.945   5.104   1.00 97.73 125 A 1 
ATOM 965  O O   . ASN A 1 125 ? 18.902  1.886   3.961   1.00 96.48 125 A 1 
ATOM 966  C CB  . ASN A 1 125 ? 17.104  4.031   4.417   1.00 95.48 125 A 1 
ATOM 967  C CG  . ASN A 1 125 ? 18.308  4.948   4.333   1.00 94.42 125 A 1 
ATOM 968  O OD1 . ASN A 1 125 ? 19.241  4.933   5.118   1.00 86.50 125 A 1 
ATOM 969  N ND2 . ASN A 1 125 ? 18.308  5.827   3.364   1.00 86.37 125 A 1 
ATOM 970  N N   . LYS A 1 126 ? 18.935  1.225   6.103   1.00 98.14 126 A 1 
ATOM 971  C CA  . LYS A 1 126 ? 20.050  0.289   5.933   1.00 98.21 126 A 1 
ATOM 972  C C   . LYS A 1 126 ? 19.555  -1.139  5.745   1.00 98.32 126 A 1 
ATOM 973  O O   . LYS A 1 126 ? 18.713  -1.630  6.492   1.00 97.97 126 A 1 
ATOM 974  C CB  . LYS A 1 126 ? 21.010  0.370   7.118   1.00 97.96 126 A 1 
ATOM 975  C CG  . LYS A 1 126 ? 21.611  1.768   7.286   1.00 94.82 126 A 1 
ATOM 976  C CD  . LYS A 1 126 ? 22.386  1.816   8.596   1.00 92.64 126 A 1 
ATOM 977  C CE  . LYS A 1 126 ? 22.794  3.246   8.912   1.00 85.69 126 A 1 
ATOM 978  N NZ  . LYS A 1 126 ? 23.148  3.353   10.344  1.00 76.66 126 A 1 
ATOM 979  N N   . ILE A 1 127 ? 20.160  -1.827  4.784   1.00 98.49 127 A 1 
ATOM 980  C CA  . ILE A 1 127 ? 20.124  -3.287  4.724   1.00 98.54 127 A 1 
ATOM 981  C C   . ILE A 1 127 ? 21.114  -3.787  5.781   1.00 98.53 127 A 1 
ATOM 982  O O   . ILE A 1 127 ? 22.315  -3.559  5.666   1.00 98.13 127 A 1 
ATOM 983  C CB  . ILE A 1 127 ? 20.454  -3.795  3.303   1.00 98.43 127 A 1 
ATOM 984  C CG1 . ILE A 1 127 ? 19.446  -3.226  2.272   1.00 97.95 127 A 1 
ATOM 985  C CG2 . ILE A 1 127 ? 20.444  -5.333  3.298   1.00 98.01 127 A 1 
ATOM 986  C CD1 . ILE A 1 127 ? 19.813  -3.514  0.813   1.00 97.08 127 A 1 
ATOM 987  N N   . LEU A 1 128 ? 20.607  -4.410  6.834   1.00 98.49 128 A 1 
ATOM 988  C CA  . LEU A 1 128 ? 21.392  -4.809  8.006   1.00 98.38 128 A 1 
ATOM 989  C C   . LEU A 1 128 ? 22.088  -6.155  7.795   1.00 98.29 128 A 1 
ATOM 990  O O   . LEU A 1 128 ? 23.214  -6.349  8.251   1.00 97.56 128 A 1 
ATOM 991  C CB  . LEU A 1 128 ? 20.473  -4.865  9.240   1.00 98.28 128 A 1 
ATOM 992  C CG  . LEU A 1 128 ? 19.801  -3.532  9.620   1.00 97.86 128 A 1 
ATOM 993  C CD1 . LEU A 1 128 ? 18.883  -3.749  10.820  1.00 96.92 128 A 1 
ATOM 994  C CD2 . LEU A 1 128 ? 20.825  -2.456  9.985   1.00 96.90 128 A 1 
ATOM 995  N N   . ASN A 1 129 ? 21.421  -7.081  7.115   1.00 98.18 129 A 1 
ATOM 996  C CA  . ASN A 1 129 ? 21.955  -8.409  6.842   1.00 97.90 129 A 1 
ATOM 997  C C   . ASN A 1 129 ? 21.261  -9.051  5.631   1.00 98.13 129 A 1 
ATOM 998  O O   . ASN A 1 129 ? 20.047  -8.926  5.479   1.00 97.65 129 A 1 
ATOM 999  C CB  . ASN A 1 129 ? 21.763  -9.280  8.099   1.00 96.95 129 A 1 
ATOM 1000 C CG  . ASN A 1 129 ? 22.391  -10.650 7.927   1.00 93.87 129 A 1 
ATOM 1001 O OD1 . ASN A 1 129 ? 23.520  -10.786 7.499   1.00 85.19 129 A 1 
ATOM 1002 N ND2 . ASN A 1 129 ? 21.674  -11.703 8.233   1.00 83.92 129 A 1 
ATOM 1003 N N   . ILE A 1 130 ? 22.028  -9.780  4.817   1.00 98.15 130 A 1 
ATOM 1004 C CA  . ILE A 1 130 ? 21.515  -10.710 3.802   1.00 98.29 130 A 1 
ATOM 1005 C C   . ILE A 1 130 ? 22.136  -12.073 4.100   1.00 98.14 130 A 1 
ATOM 1006 O O   . ILE A 1 130 ? 23.359  -12.203 4.132   1.00 97.50 130 A 1 
ATOM 1007 C CB  . ILE A 1 130 ? 21.824  -10.222 2.366   1.00 98.30 130 A 1 
ATOM 1008 C CG1 . ILE A 1 130 ? 21.160  -8.851  2.084   1.00 97.91 130 A 1 
ATOM 1009 C CG2 . ILE A 1 130 ? 21.343  -11.272 1.344   1.00 97.85 130 A 1 
ATOM 1010 C CD1 . ILE A 1 130 ? 21.505  -8.240  0.718   1.00 97.16 130 A 1 
ATOM 1011 N N   . ASP A 1 131 ? 21.303  -13.079 4.326   1.00 97.84 131 A 1 
ATOM 1012 C CA  . ASP A 1 131 ? 21.698  -14.446 4.668   1.00 97.54 131 A 1 
ATOM 1013 C C   . ASP A 1 131 ? 21.113  -15.437 3.647   1.00 97.56 131 A 1 
ATOM 1014 O O   . ASP A 1 131 ? 20.016  -15.979 3.845   1.00 96.98 131 A 1 
ATOM 1015 C CB  . ASP A 1 131 ? 21.275  -14.735 6.116   1.00 96.93 131 A 1 
ATOM 1016 C CG  . ASP A 1 131 ? 21.676  -16.129 6.607   1.00 96.26 131 A 1 
ATOM 1017 O OD1 . ASP A 1 131 ? 22.164  -16.967 5.808   1.00 94.68 131 A 1 
ATOM 1018 O OD2 . ASP A 1 131 ? 21.437  -16.390 7.806   1.00 93.81 131 A 1 
ATOM 1019 N N   . PRO A 1 132 ? 21.831  -15.692 2.529   1.00 97.89 132 A 1 
ATOM 1020 C CA  . PRO A 1 132 ? 21.381  -16.618 1.491   1.00 97.82 132 A 1 
ATOM 1021 C C   . PRO A 1 132 ? 21.324  -18.083 1.943   1.00 97.76 132 A 1 
ATOM 1022 O O   . PRO A 1 132 ? 20.641  -18.889 1.313   1.00 96.68 132 A 1 
ATOM 1023 C CB  . PRO A 1 132 ? 22.375  -16.450 0.339   1.00 97.42 132 A 1 
ATOM 1024 C CG  . PRO A 1 132 ? 22.974  -15.069 0.560   1.00 95.90 132 A 1 
ATOM 1025 C CD  . PRO A 1 132 ? 23.020  -14.983 2.075   1.00 97.64 132 A 1 
ATOM 1026 N N   . TYR A 1 133 ? 22.047  -18.450 3.004   1.00 97.35 133 A 1 
ATOM 1027 C CA  . TYR A 1 133 ? 22.032  -19.819 3.510   1.00 97.28 133 A 1 
ATOM 1028 C C   . TYR A 1 133 ? 20.725  -20.115 4.252   1.00 97.12 133 A 1 
ATOM 1029 O O   . TYR A 1 133 ? 20.090  -21.138 3.994   1.00 96.06 133 A 1 
ATOM 1030 C CB  . TYR A 1 133 ? 23.260  -20.054 4.401   1.00 97.17 133 A 1 
ATOM 1031 C CG  . TYR A 1 133 ? 23.373  -21.493 4.874   1.00 96.73 133 A 1 
ATOM 1032 C CD1 . TYR A 1 133 ? 22.833  -21.872 6.120   1.00 94.04 133 A 1 
ATOM 1033 C CD2 . TYR A 1 133 ? 23.984  -22.458 4.051   1.00 94.52 133 A 1 
ATOM 1034 C CE1 . TYR A 1 133 ? 22.907  -23.211 6.547   1.00 93.88 133 A 1 
ATOM 1035 C CE2 . TYR A 1 133 ? 24.061  -23.800 4.471   1.00 93.86 133 A 1 
ATOM 1036 C CZ  . TYR A 1 133 ? 23.521  -24.175 5.720   1.00 94.66 133 A 1 
ATOM 1037 O OH  . TYR A 1 133 ? 23.594  -25.472 6.128   1.00 93.56 133 A 1 
ATOM 1038 N N   . ASN A 1 134 ? 20.285  -19.196 5.114   1.00 96.55 134 A 1 
ATOM 1039 C CA  . ASN A 1 134 ? 19.017  -19.311 5.841   1.00 96.02 134 A 1 
ATOM 1040 C C   . ASN A 1 134 ? 17.836  -18.641 5.118   1.00 95.83 134 A 1 
ATOM 1041 O O   . ASN A 1 134 ? 16.740  -18.580 5.677   1.00 94.96 134 A 1 
ATOM 1042 C CB  . ASN A 1 134 ? 19.208  -18.786 7.268   1.00 95.81 134 A 1 
ATOM 1043 C CG  . ASN A 1 134 ? 20.196  -19.626 8.054   1.00 95.26 134 A 1 
ATOM 1044 O OD1 . ASN A 1 134 ? 20.018  -20.818 8.250   1.00 92.14 134 A 1 
ATOM 1045 N ND2 . ASN A 1 134 ? 21.263  -19.040 8.534   1.00 91.83 134 A 1 
ATOM 1046 N N   . MET A 1 135 ? 18.036  -18.164 3.885   1.00 96.26 135 A 1 
ATOM 1047 C CA  . MET A 1 135 ? 17.010  -17.605 2.994   1.00 96.23 135 A 1 
ATOM 1048 C C   . MET A 1 135 ? 16.237  -16.433 3.615   1.00 96.13 135 A 1 
ATOM 1049 O O   . MET A 1 135 ? 15.002  -16.409 3.609   1.00 95.33 135 A 1 
ATOM 1050 C CB  . MET A 1 135 ? 16.089  -18.728 2.479   1.00 96.00 135 A 1 
ATOM 1051 C CG  . MET A 1 135 ? 16.849  -19.844 1.749   1.00 95.15 135 A 1 
ATOM 1052 S SD  . MET A 1 135 ? 17.733  -19.355 0.240   1.00 94.90 135 A 1 
ATOM 1053 C CE  . MET A 1 135 ? 16.354  -18.856 -0.813  1.00 90.39 135 A 1 
ATOM 1054 N N   . GLN A 1 136 ? 16.962  -15.453 4.168   1.00 96.43 136 A 1 
ATOM 1055 C CA  . GLN A 1 136 ? 16.363  -14.272 4.789   1.00 96.51 136 A 1 
ATOM 1056 C C   . GLN A 1 136 ? 17.237  -13.019 4.639   1.00 97.10 136 A 1 
ATOM 1057 O O   . GLN A 1 136 ? 18.456  -13.098 4.498   1.00 96.94 136 A 1 
ATOM 1058 C CB  . GLN A 1 136 ? 16.033  -14.566 6.267   1.00 95.27 136 A 1 
ATOM 1059 C CG  . GLN A 1 136 ? 17.285  -14.840 7.120   1.00 92.19 136 A 1 
ATOM 1060 C CD  . GLN A 1 136 ? 16.985  -15.298 8.538   1.00 91.37 136 A 1 
ATOM 1061 O OE1 . GLN A 1 136 ? 15.858  -15.410 8.995   1.00 84.72 136 A 1 
ATOM 1062 N NE2 . GLN A 1 136 ? 18.007  -15.598 9.309   1.00 82.86 136 A 1 
ATOM 1063 N N   . ALA A 1 137 ? 16.601  -11.844 4.725   1.00 96.79 137 A 1 
ATOM 1064 C CA  . ALA A 1 137 ? 17.272  -10.551 4.805   1.00 97.13 137 A 1 
ATOM 1065 C C   . ALA A 1 137 ? 16.635  -9.687  5.897   1.00 97.14 137 A 1 
ATOM 1066 O O   . ALA A 1 137 ? 15.421  -9.740  6.102   1.00 96.86 137 A 1 
ATOM 1067 C CB  . ALA A 1 137 ? 17.237  -9.868  3.435   1.00 97.24 137 A 1 
ATOM 1068 N N   . THR A 1 138 ? 17.447  -8.886  6.598   1.00 97.86 138 A 1 
ATOM 1069 C CA  . THR A 1 138 ? 16.987  -7.931  7.617   1.00 97.95 138 A 1 
ATOM 1070 C C   . THR A 1 138 ? 17.283  -6.515  7.155   1.00 98.11 138 A 1 
ATOM 1071 O O   . THR A 1 138 ? 18.410  -6.211  6.762   1.00 98.00 138 A 1 
ATOM 1072 C CB  . THR A 1 138 ? 17.624  -8.194  8.987   1.00 97.64 138 A 1 
ATOM 1073 O OG1 . THR A 1 138 ? 17.373  -9.524  9.390   1.00 96.39 138 A 1 
ATOM 1074 C CG2 . THR A 1 138 ? 17.059  -7.286  10.082  1.00 96.57 138 A 1 
ATOM 1075 N N   . VAL A 1 139 ? 16.277  -5.649  7.217   1.00 97.77 139 A 1 
ATOM 1076 C CA  . VAL A 1 139 ? 16.337  -4.255  6.774   1.00 97.78 139 A 1 
ATOM 1077 C C   . VAL A 1 139 ? 15.722  -3.324  7.814   1.00 97.97 139 A 1 
ATOM 1078 O O   . VAL A 1 139 ? 14.796  -3.712  8.532   1.00 97.78 139 A 1 
ATOM 1079 C CB  . VAL A 1 139 ? 15.655  -4.069  5.408   1.00 97.27 139 A 1 
ATOM 1080 C CG1 . VAL A 1 139 ? 16.321  -4.926  4.326   1.00 96.08 139 A 1 
ATOM 1081 C CG2 . VAL A 1 139 ? 14.152  -4.394  5.411   1.00 95.66 139 A 1 
ATOM 1082 N N   . GLU A 1 140 ? 16.204  -2.091  7.877   1.00 98.26 140 A 1 
ATOM 1083 C CA  . GLU A 1 140 ? 15.492  -1.017  8.576   1.00 98.24 140 A 1 
ATOM 1084 C C   . GLU A 1 140 ? 14.190  -0.653  7.830   1.00 97.97 140 A 1 
ATOM 1085 O O   . GLU A 1 140 ? 14.071  -0.823  6.613   1.00 97.59 140 A 1 
ATOM 1086 C CB  . GLU A 1 140 ? 16.403  0.211   8.739   1.00 98.32 140 A 1 
ATOM 1087 C CG  . GLU A 1 140 ? 17.572  0.006   9.729   1.00 97.83 140 A 1 
ATOM 1088 C CD  . GLU A 1 140 ? 18.521  1.222   9.803   1.00 97.76 140 A 1 
ATOM 1089 O OE1 . GLU A 1 140 ? 19.302  1.348   10.772  1.00 94.89 140 A 1 
ATOM 1090 O OE2 . GLU A 1 140 ? 18.558  2.028   8.838   1.00 95.92 140 A 1 
ATOM 1091 N N   . ALA A 1 141 ? 13.200  -0.129  8.555   1.00 97.73 141 A 1 
ATOM 1092 C CA  . ALA A 1 141 ? 11.844  0.116   8.043   1.00 97.40 141 A 1 
ATOM 1093 C C   . ALA A 1 141 ? 11.771  1.086   6.848   1.00 97.13 141 A 1 
ATOM 1094 O O   . ALA A 1 141 ? 10.827  1.008   6.055   1.00 96.31 141 A 1 
ATOM 1095 C CB  . ALA A 1 141 ? 11.009  0.653   9.206   1.00 97.01 141 A 1 
ATOM 1096 N N   . GLY A 1 142 ? 12.747  1.997   6.713   1.00 97.33 142 A 1 
ATOM 1097 C CA  . GLY A 1 142 ? 12.843  2.974   5.626   1.00 97.05 142 A 1 
ATOM 1098 C C   . GLY A 1 142 ? 13.465  2.443   4.333   1.00 96.62 142 A 1 
ATOM 1099 O O   . GLY A 1 142 ? 13.473  3.164   3.337   1.00 95.88 142 A 1 
ATOM 1100 N N   . VAL A 1 143 ? 13.975  1.208   4.313   1.00 96.48 143 A 1 
ATOM 1101 C CA  . VAL A 1 143 ? 14.494  0.584   3.085   1.00 96.15 143 A 1 
ATOM 1102 C C   . VAL A 1 143 ? 13.345  0.375   2.099   1.00 95.13 143 A 1 
ATOM 1103 O O   . VAL A 1 143 ? 12.298  -0.166  2.458   1.00 94.59 143 A 1 
ATOM 1104 C CB  . VAL A 1 143 ? 15.231  -0.735  3.380   1.00 96.61 143 A 1 
ATOM 1105 C CG1 . VAL A 1 143 ? 15.652  -1.492  2.109   1.00 96.26 143 A 1 
ATOM 1106 C CG2 . VAL A 1 143 ? 16.515  -0.453  4.164   1.00 96.09 143 A 1 
ATOM 1107 N N   . ARG A 1 144 ? 13.538  0.800   0.848   1.00 94.01 144 A 1 
ATOM 1108 C CA  . ARG A 1 144 ? 12.567  0.544   -0.221  1.00 93.32 144 A 1 
ATOM 1109 C C   . ARG A 1 144 ? 12.667  -0.908  -0.679  1.00 93.44 144 A 1 
ATOM 1110 O O   . ARG A 1 144 ? 13.761  -1.467  -0.745  1.00 92.91 144 A 1 
ATOM 1111 C CB  . ARG A 1 144 ? 12.780  1.498   -1.402  1.00 92.15 144 A 1 
ATOM 1112 C CG  . ARG A 1 144 ? 12.679  2.978   -1.002  1.00 89.88 144 A 1 
ATOM 1113 C CD  . ARG A 1 144 ? 12.977  3.898   -2.194  1.00 87.40 144 A 1 
ATOM 1114 N NE  . ARG A 1 144 ? 14.367  3.754   -2.656  1.00 81.19 144 A 1 
ATOM 1115 C CZ  . ARG A 1 144 ? 14.912  4.319   -3.716  1.00 76.56 144 A 1 
ATOM 1116 N NH1 . ARG A 1 144 ? 14.248  5.146   -4.479  1.00 70.30 144 A 1 
ATOM 1117 N NH2 . ARG A 1 144 ? 16.142  4.054   -4.025  1.00 67.92 144 A 1 
ATOM 1118 N N   . LEU A 1 145 ? 11.539  -1.484  -1.072  1.00 91.98 145 A 1 
ATOM 1119 C CA  . LEU A 1 145 ? 11.490  -2.834  -1.638  1.00 91.24 145 A 1 
ATOM 1120 C C   . LEU A 1 145 ? 12.472  -2.989  -2.810  1.00 91.24 145 A 1 
ATOM 1121 O O   . LEU A 1 145 ? 13.221  -3.960  -2.846  1.00 90.76 145 A 1 
ATOM 1122 C CB  . LEU A 1 145 ? 10.038  -3.123  -2.056  1.00 90.14 145 A 1 
ATOM 1123 C CG  . LEU A 1 145 ? 9.829   -4.473  -2.766  1.00 86.34 145 A 1 
ATOM 1124 C CD1 . LEU A 1 145 ? 10.243  -5.658  -1.896  1.00 83.42 145 A 1 
ATOM 1125 C CD2 . LEU A 1 145 ? 8.347   -4.624  -3.103  1.00 83.41 145 A 1 
ATOM 1126 N N   . GLN A 1 146 ? 12.532  -1.993  -3.707  1.00 91.01 146 A 1 
ATOM 1127 C CA  . GLN A 1 146 ? 13.451  -1.983  -4.845  1.00 90.25 146 A 1 
ATOM 1128 C C   . GLN A 1 146 ? 14.922  -2.035  -4.424  1.00 91.54 146 A 1 
ATOM 1129 O O   . GLN A 1 146 ? 15.693  -2.753  -5.045  1.00 91.71 146 A 1 
ATOM 1130 C CB  . GLN A 1 146 ? 13.194  -0.731  -5.696  1.00 88.21 146 A 1 
ATOM 1131 C CG  . GLN A 1 146 ? 13.954  -0.748  -7.036  1.00 82.09 146 A 1 
ATOM 1132 C CD  . GLN A 1 146 ? 13.492  -1.891  -7.942  1.00 78.89 146 A 1 
ATOM 1133 O OE1 . GLN A 1 146 ? 12.311  -2.034  -8.232  1.00 72.49 146 A 1 
ATOM 1134 N NE2 . GLN A 1 146 ? 14.363  -2.754  -8.397  1.00 69.09 146 A 1 
ATOM 1135 N N   . ASP A 1 147 ? 15.311  -1.327  -3.357  1.00 91.75 147 A 1 
ATOM 1136 C CA  . ASP A 1 147 ? 16.716  -1.270  -2.934  1.00 92.90 147 A 1 
ATOM 1137 C C   . ASP A 1 147 ? 17.211  -2.645  -2.458  1.00 94.38 147 A 1 
ATOM 1138 O O   . ASP A 1 147 ? 18.322  -3.058  -2.792  1.00 94.49 147 A 1 
ATOM 1139 C CB  . ASP A 1 147 ? 16.904  -0.228  -1.814  1.00 92.78 147 A 1 
ATOM 1140 C CG  . ASP A 1 147 ? 16.595  1.210   -2.237  1.00 91.83 147 A 1 
ATOM 1141 O OD1 . ASP A 1 147 ? 16.840  1.588   -3.401  1.00 88.97 147 A 1 
ATOM 1142 O OD2 . ASP A 1 147 ? 16.084  2.000   -1.410  1.00 88.47 147 A 1 
ATOM 1143 N N   . LEU A 1 148 ? 16.390  -3.385  -1.709  1.00 93.07 148 A 1 
ATOM 1144 C CA  . LEU A 1 148 ? 16.731  -4.761  -1.329  1.00 93.99 148 A 1 
ATOM 1145 C C   . LEU A 1 148 ? 16.692  -5.702  -2.541  1.00 94.16 148 A 1 
ATOM 1146 O O   . LEU A 1 148 ? 17.581  -6.541  -2.679  1.00 94.36 148 A 1 
ATOM 1147 C CB  . LEU A 1 148 ? 15.813  -5.249  -0.190  1.00 94.89 148 A 1 
ATOM 1148 C CG  . LEU A 1 148 ? 16.123  -6.694  0.262   1.00 94.95 148 A 1 
ATOM 1149 C CD1 . LEU A 1 148 ? 17.543  -6.861  0.810   1.00 95.04 148 A 1 
ATOM 1150 C CD2 . LEU A 1 148 ? 15.159  -7.143  1.354   1.00 95.07 148 A 1 
ATOM 1151 N N   . GLU A 1 149 ? 15.694  -5.565  -3.419  1.00 93.03 149 A 1 
ATOM 1152 C CA  . GLU A 1 149 ? 15.571  -6.368  -4.641  1.00 92.61 149 A 1 
ATOM 1153 C C   . GLU A 1 149 ? 16.817  -6.227  -5.529  1.00 93.35 149 A 1 
ATOM 1154 O O   . GLU A 1 149 ? 17.366  -7.227  -5.984  1.00 93.48 149 A 1 
ATOM 1155 C CB  . GLU A 1 149 ? 14.294  -5.947  -5.386  1.00 91.58 149 A 1 
ATOM 1156 C CG  . GLU A 1 149 ? 13.993  -6.773  -6.648  1.00 88.90 149 A 1 
ATOM 1157 C CD  . GLU A 1 149 ? 13.654  -8.251  -6.389  1.00 89.79 149 A 1 
ATOM 1158 O OE1 . GLU A 1 149 ? 13.651  -9.026  -7.372  1.00 85.52 149 A 1 
ATOM 1159 O OE2 . GLU A 1 149 ? 13.366  -8.634  -5.236  1.00 86.15 149 A 1 
ATOM 1160 N N   . ASP A 1 150 ? 17.316  -5.001  -5.721  1.00 92.46 150 A 1 
ATOM 1161 C CA  . ASP A 1 150 ? 18.500  -4.718  -6.535  1.00 92.74 150 A 1 
ATOM 1162 C C   . ASP A 1 150 ? 19.765  -5.371  -5.955  1.00 94.37 150 A 1 
ATOM 1163 O O   . ASP A 1 150 ? 20.566  -5.936  -6.702  1.00 94.71 150 A 1 
ATOM 1164 C CB  . ASP A 1 150 ? 18.698  -3.199  -6.666  1.00 91.47 150 A 1 
ATOM 1165 C CG  . ASP A 1 150 ? 17.652  -2.504  -7.546  1.00 89.75 150 A 1 
ATOM 1166 O OD1 . ASP A 1 150 ? 16.978  -3.196  -8.343  1.00 87.52 150 A 1 
ATOM 1167 O OD2 . ASP A 1 150 ? 17.558  -1.259  -7.464  1.00 86.85 150 A 1 
ATOM 1168 N N   . GLU A 1 151 ? 19.941  -5.344  -4.630  1.00 94.23 151 A 1 
ATOM 1169 C CA  . GLU A 1 151 ? 21.073  -6.021  -3.981  1.00 95.65 151 A 1 
ATOM 1170 C C   . GLU A 1 151 ? 20.957  -7.552  -4.057  1.00 96.47 151 A 1 
ATOM 1171 O O   . GLU A 1 151 ? 21.952  -8.237  -4.308  1.00 96.48 151 A 1 
ATOM 1172 C CB  . GLU A 1 151 ? 21.232  -5.572  -2.520  1.00 96.52 151 A 1 
ATOM 1173 C CG  . GLU A 1 151 ? 21.654  -4.098  -2.339  1.00 94.95 151 A 1 
ATOM 1174 C CD  . GLU A 1 151 ? 22.890  -3.696  -3.163  1.00 95.50 151 A 1 
ATOM 1175 O OE1 . GLU A 1 151 ? 22.896  -2.601  -3.761  1.00 90.67 151 A 1 
ATOM 1176 O OE2 . GLU A 1 151 ? 23.837  -4.496  -3.328  1.00 91.81 151 A 1 
ATOM 1177 N N   . LEU A 1 152 ? 19.760  -8.098  -3.898  1.00 95.40 152 A 1 
ATOM 1178 C CA  . LEU A 1 152 ? 19.524  -9.539  -3.993  1.00 95.56 152 A 1 
ATOM 1179 C C   . LEU A 1 152 ? 19.761  -10.073 -5.411  1.00 95.87 152 A 1 
ATOM 1180 O O   . LEU A 1 152 ? 20.397  -11.121 -5.571  1.00 95.92 152 A 1 
ATOM 1181 C CB  . LEU A 1 152 ? 18.094  -9.852  -3.525  1.00 95.67 152 A 1 
ATOM 1182 C CG  . LEU A 1 152 ? 17.889  -9.737  -2.005  1.00 94.89 152 A 1 
ATOM 1183 C CD1 . LEU A 1 152 ? 16.411  -9.970  -1.696  1.00 94.40 152 A 1 
ATOM 1184 C CD2 . LEU A 1 152 ? 18.697  -10.775 -1.223  1.00 94.30 152 A 1 
ATOM 1185 N N   . ARG A 1 153 ? 19.322  -9.339  -6.444  1.00 94.86 153 A 1 
ATOM 1186 C CA  . ARG A 1 153 ? 19.500  -9.751  -7.848  1.00 94.53 153 A 1 
ATOM 1187 C C   . ARG A 1 153 ? 20.967  -9.895  -8.241  1.00 95.79 153 A 1 
ATOM 1188 O O   . ARG A 1 153 ? 21.294  -10.816 -8.985  1.00 95.50 153 A 1 
ATOM 1189 C CB  . ARG A 1 153 ? 18.790  -8.765  -8.778  1.00 92.85 153 A 1 
ATOM 1190 C CG  . ARG A 1 153 ? 17.276  -8.982  -8.748  1.00 88.33 153 A 1 
ATOM 1191 C CD  . ARG A 1 153 ? 16.603  -7.988  -9.698  1.00 80.86 153 A 1 
ATOM 1192 N NE  . ARG A 1 153 ? 15.145  -8.133  -9.641  1.00 76.27 153 A 1 
ATOM 1193 C CZ  . ARG A 1 153 ? 14.251  -7.617  -10.456 1.00 70.63 153 A 1 
ATOM 1194 N NH1 . ARG A 1 153 ? 14.580  -6.907  -11.504 1.00 65.89 153 A 1 
ATOM 1195 N NH2 . ARG A 1 153 ? 12.992  -7.819  -10.205 1.00 65.03 153 A 1 
ATOM 1196 N N   . LYS A 1 154 ? 21.869  -9.071  -7.697  1.00 95.90 154 A 1 
ATOM 1197 C CA  . LYS A 1 154 ? 23.325  -9.171  -7.939  1.00 96.51 154 A 1 
ATOM 1198 C C   . LYS A 1 154 ? 23.911  -10.522 -7.526  1.00 96.99 154 A 1 
ATOM 1199 O O   . LYS A 1 154 ? 24.936  -10.930 -8.066  1.00 96.57 154 A 1 
ATOM 1200 C CB  . LYS A 1 154 ? 24.068  -8.064  -7.169  1.00 96.58 154 A 1 
ATOM 1201 C CG  . LYS A 1 154 ? 23.768  -6.650  -7.681  1.00 95.49 154 A 1 
ATOM 1202 C CD  . LYS A 1 154 ? 24.338  -5.616  -6.700  1.00 94.12 154 A 1 
ATOM 1203 C CE  . LYS A 1 154 ? 23.737  -4.235  -6.952  1.00 91.77 154 A 1 
ATOM 1204 N NZ  . LYS A 1 154 ? 24.110  -3.296  -5.864  1.00 87.72 154 A 1 
ATOM 1205 N N   . ILE A 1 155 ? 23.273  -11.208 -6.584  1.00 97.11 155 A 1 
ATOM 1206 C CA  . ILE A 1 155 ? 23.725  -12.490 -6.037  1.00 97.41 155 A 1 
ATOM 1207 C C   . ILE A 1 155 ? 22.764  -13.650 -6.355  1.00 97.65 155 A 1 
ATOM 1208 O O   . ILE A 1 155 ? 22.875  -14.720 -5.768  1.00 97.17 155 A 1 
ATOM 1209 C CB  . ILE A 1 155 ? 24.067  -12.347 -4.532  1.00 97.52 155 A 1 
ATOM 1210 C CG1 . ILE A 1 155 ? 22.841  -11.919 -3.698  1.00 97.04 155 A 1 
ATOM 1211 C CG2 . ILE A 1 155 ? 25.230  -11.354 -4.344  1.00 95.95 155 A 1 
ATOM 1212 C CD1 . ILE A 1 155 ? 23.063  -12.036 -2.183  1.00 95.35 155 A 1 
ATOM 1213 N N   . GLY A 1 156 ? 21.826  -13.458 -7.302  1.00 96.57 156 A 1 
ATOM 1214 C CA  . GLY A 1 156 ? 20.933  -14.516 -7.796  1.00 96.35 156 A 1 
ATOM 1215 C C   . GLY A 1 156 ? 19.732  -14.828 -6.900  1.00 96.32 156 A 1 
ATOM 1216 O O   . GLY A 1 156 ? 19.221  -15.953 -6.921  1.00 95.41 156 A 1 
ATOM 1217 N N   . TYR A 1 157 ? 19.271  -13.839 -6.123  1.00 95.77 157 A 1 
ATOM 1218 C CA  . TYR A 1 157 ? 18.094  -13.937 -5.258  1.00 95.87 157 A 1 
ATOM 1219 C C   . TYR A 1 157 ? 17.067  -12.843 -5.577  1.00 94.84 157 A 1 
ATOM 1220 O O   . TYR A 1 157 ? 17.335  -11.905 -6.331  1.00 93.85 157 A 1 
ATOM 1221 C CB  . TYR A 1 157 ? 18.512  -13.919 -3.776  1.00 96.64 157 A 1 
ATOM 1222 C CG  . TYR A 1 157 ? 19.336  -15.120 -3.354  1.00 96.94 157 A 1 
ATOM 1223 C CD1 . TYR A 1 157 ? 18.718  -16.238 -2.763  1.00 96.37 157 A 1 
ATOM 1224 C CD2 . TYR A 1 157 ? 20.722  -15.132 -3.579  1.00 96.38 157 A 1 
ATOM 1225 C CE1 . TYR A 1 157 ? 19.482  -17.366 -2.401  1.00 96.11 157 A 1 
ATOM 1226 C CE2 . TYR A 1 157 ? 21.490  -16.258 -3.226  1.00 96.25 157 A 1 
ATOM 1227 C CZ  . TYR A 1 157 ? 20.869  -17.375 -2.640  1.00 96.48 157 A 1 
ATOM 1228 O OH  . TYR A 1 157 ? 21.612  -18.466 -2.305  1.00 96.04 157 A 1 
ATOM 1229 N N   . THR A 1 158 ? 15.870  -12.972 -5.008  1.00 94.16 158 A 1 
ATOM 1230 C CA  . THR A 1 158 ? 14.772  -12.001 -5.101  1.00 93.44 158 A 1 
ATOM 1231 C C   . THR A 1 158 ? 14.017  -11.930 -3.778  1.00 93.52 158 A 1 
ATOM 1232 O O   . THR A 1 158 ? 13.990  -12.895 -3.004  1.00 93.02 158 A 1 
ATOM 1233 C CB  . THR A 1 158 ? 13.832  -12.347 -6.276  1.00 92.40 158 A 1 
ATOM 1234 O OG1 . THR A 1 158 ? 12.749  -11.447 -6.345  1.00 90.43 158 A 1 
ATOM 1235 C CG2 . THR A 1 158 ? 13.218  -13.747 -6.186  1.00 90.31 158 A 1 
ATOM 1236 N N   . THR A 1 159 ? 13.364  -10.785 -3.529  1.00 91.52 159 A 1 
ATOM 1237 C CA  . THR A 1 159 ? 12.383  -10.618 -2.446  1.00 90.43 159 A 1 
ATOM 1238 C C   . THR A 1 159 ? 11.048  -11.302 -2.745  1.00 89.66 159 A 1 
ATOM 1239 O O   . THR A 1 159 ? 10.164  -11.292 -1.898  1.00 87.55 159 A 1 
ATOM 1240 C CB  . THR A 1 159 ? 12.112  -9.129  -2.194  1.00 89.77 159 A 1 
ATOM 1241 O OG1 . THR A 1 159 ? 11.584  -8.525  -3.352  1.00 86.42 159 A 1 
ATOM 1242 C CG2 . THR A 1 159 ? 13.361  -8.350  -1.785  1.00 86.33 159 A 1 
ATOM 1243 N N   . GLY A 1 160 ? 10.854  -11.872 -3.946  1.00 86.77 160 A 1 
ATOM 1244 C CA  . GLY A 1 160 ? 9.534   -12.268 -4.433  1.00 84.24 160 A 1 
ATOM 1245 C C   . GLY A 1 160 ? 8.699   -11.092 -4.944  1.00 83.29 160 A 1 
ATOM 1246 O O   . GLY A 1 160 ? 7.499   -11.253 -5.173  1.00 78.57 160 A 1 
ATOM 1247 N N   . HIS A 1 161 ? 9.330   -9.910  -5.137  1.00 79.94 161 A 1 
ATOM 1248 C CA  . HIS A 1 161 ? 8.702   -8.772  -5.793  1.00 76.09 161 A 1 
ATOM 1249 C C   . HIS A 1 161 ? 8.282   -9.139  -7.217  1.00 74.79 161 A 1 
ATOM 1250 O O   . HIS A 1 161 ? 9.071   -9.673  -7.995  1.00 69.54 161 A 1 
ATOM 1251 C CB  . HIS A 1 161 ? 9.657   -7.573  -5.804  1.00 70.61 161 A 1 
ATOM 1252 C CG  . HIS A 1 161 ? 9.099   -6.383  -6.551  1.00 66.48 161 A 1 
ATOM 1253 N ND1 . HIS A 1 161 ? 7.882   -5.790  -6.318  1.00 57.29 161 A 1 
ATOM 1254 C CD2 . HIS A 1 161 ? 9.659   -5.741  -7.624  1.00 55.29 161 A 1 
ATOM 1255 C CE1 . HIS A 1 161 ? 7.706   -4.826  -7.231  1.00 54.38 161 A 1 
ATOM 1256 N NE2 . HIS A 1 161 ? 8.766   -4.761  -8.043  1.00 54.95 161 A 1 
ATOM 1257 N N   . SER A 1 162 ? 7.034   -8.804  -7.558  1.00 73.83 162 A 1 
ATOM 1258 C CA  . SER A 1 162 ? 6.549   -8.814  -8.932  1.00 70.41 162 A 1 
ATOM 1259 C C   . SER A 1 162 ? 6.262   -7.365  -9.333  1.00 69.04 162 A 1 
ATOM 1260 O O   . SER A 1 162 ? 5.597   -6.666  -8.566  1.00 62.33 162 A 1 
ATOM 1261 C CB  . SER A 1 162 ? 5.301   -9.690  -9.042  1.00 64.28 162 A 1 
ATOM 1262 O OG  . SER A 1 162 ? 4.973   -9.898  -10.401 1.00 57.96 162 A 1 
ATOM 1263 N N   . PRO A 1 163 ? 6.748   -6.864  -10.490 1.00 65.46 163 A 1 
ATOM 1264 C CA  . PRO A 1 163 ? 6.672   -5.452  -10.866 1.00 61.82 163 A 1 
ATOM 1265 C C   . PRO A 1 163 ? 5.250   -5.037  -11.273 1.00 61.44 163 A 1 
ATOM 1266 O O   . PRO A 1 163 ? 5.014   -4.566  -12.379 1.00 57.25 163 A 1 
ATOM 1267 C CB  . PRO A 1 163 ? 7.711   -5.293  -11.984 1.00 56.51 163 A 1 
ATOM 1268 C CG  . PRO A 1 163 ? 7.686   -6.649  -12.668 1.00 55.96 163 A 1 
ATOM 1269 C CD  . PRO A 1 163 ? 7.493   -7.606  -11.493 1.00 58.96 163 A 1 
ATOM 1270 N N   . GLN A 1 164 ? 4.277   -5.232  -10.391 1.00 57.03 164 A 1 
ATOM 1271 C CA  . GLN A 1 164 ? 2.850   -5.004  -10.618 1.00 54.70 164 A 1 
ATOM 1272 C C   . GLN A 1 164 ? 2.345   -3.700  -9.989  1.00 55.80 164 A 1 
ATOM 1273 O O   . GLN A 1 164 ? 1.185   -3.335  -10.174 1.00 51.73 164 A 1 
ATOM 1274 C CB  . GLN A 1 164 ? 2.073   -6.207  -10.072 1.00 49.60 164 A 1 
ATOM 1275 C CG  . GLN A 1 164 ? 2.426   -7.522  -10.783 1.00 46.24 164 A 1 
ATOM 1276 C CD  . GLN A 1 164 ? 1.630   -8.707  -10.250 1.00 42.91 164 A 1 
ATOM 1277 O OE1 . GLN A 1 164 ? 0.686   -8.584  -9.485  1.00 41.51 164 A 1 
ATOM 1278 N NE2 . GLN A 1 164 ? 1.938   -9.912  -10.660 1.00 38.86 164 A 1 
ATOM 1279 N N   . SER A 1 165 ? 3.193   -3.016  -9.208  1.00 58.79 165 A 1 
ATOM 1280 C CA  . SER A 1 165 ? 2.859   -1.820  -8.432  1.00 57.24 165 A 1 
ATOM 1281 C C   . SER A 1 165 ? 4.112   -0.967  -8.187  1.00 59.67 165 A 1 
ATOM 1282 O O   . SER A 1 165 ? 5.089   -1.057  -8.936  1.00 54.92 165 A 1 
ATOM 1283 C CB  . SER A 1 165 ? 2.166   -2.256  -7.138  1.00 50.07 165 A 1 
ATOM 1284 O OG  . SER A 1 165 ? 1.614   -1.146  -6.461  1.00 44.48 165 A 1 
ATOM 1285 N N   . LYS A 1 166 ? 4.101   -0.112  -7.153  1.00 56.37 166 A 1 
ATOM 1286 C CA  . LYS A 1 166 ? 5.145   0.862   -6.825  1.00 55.74 166 A 1 
ATOM 1287 C C   . LYS A 1 166 ? 6.247   0.234   -5.958  1.00 57.51 166 A 1 
ATOM 1288 O O   . LYS A 1 166 ? 6.081   0.181   -4.738  1.00 53.69 166 A 1 
ATOM 1289 C CB  . LYS A 1 166 ? 4.510   2.088   -6.149  1.00 50.89 166 A 1 
ATOM 1290 C CG  . LYS A 1 166 ? 3.522   2.801   -7.082  1.00 46.97 166 A 1 
ATOM 1291 C CD  . LYS A 1 166 ? 2.802   3.972   -6.408  1.00 45.20 166 A 1 
ATOM 1292 C CE  . LYS A 1 166 ? 1.816   4.559   -7.421  1.00 40.48 166 A 1 
ATOM 1293 N NZ  . LYS A 1 166 ? 0.994   5.660   -6.870  1.00 37.57 166 A 1 
ATOM 1294 N N   . PRO A 1 167 ? 7.393   -0.191  -6.511  1.00 60.47 167 A 1 
ATOM 1295 C CA  . PRO A 1 167 ? 8.471   -0.820  -5.741  1.00 59.65 167 A 1 
ATOM 1296 C C   . PRO A 1 167 ? 9.244   0.173   -4.862  1.00 63.46 167 A 1 
ATOM 1297 O O   . PRO A 1 167 ? 10.108  -0.217  -4.080  1.00 61.28 167 A 1 
ATOM 1298 C CB  . PRO A 1 167 ? 9.355   -1.481  -6.802  1.00 53.55 167 A 1 
ATOM 1299 C CG  . PRO A 1 167 ? 9.225   -0.526  -7.985  1.00 52.27 167 A 1 
ATOM 1300 C CD  . PRO A 1 167 ? 7.771   -0.094  -7.919  1.00 54.45 167 A 1 
ATOM 1301 N N   . VAL A 1 168 ? 8.902   1.469   -4.939  1.00 75.49 168 A 1 
ATOM 1302 C CA  . VAL A 1 168 ? 9.398   2.543   -4.058  1.00 77.46 168 A 1 
ATOM 1303 C C   . VAL A 1 168 ? 8.791   2.493   -2.648  1.00 81.46 168 A 1 
ATOM 1304 O O   . VAL A 1 168 ? 9.210   3.253   -1.776  1.00 79.64 168 A 1 
ATOM 1305 C CB  . VAL A 1 168 ? 9.178   3.929   -4.696  1.00 72.43 168 A 1 
ATOM 1306 C CG1 . VAL A 1 168 ? 9.903   4.033   -6.047  1.00 64.69 168 A 1 
ATOM 1307 C CG2 . VAL A 1 168 ? 7.691   4.262   -4.912  1.00 65.52 168 A 1 
ATOM 1308 N N   . ALA A 1 169 ? 7.807   1.626   -2.411  1.00 85.58 169 A 1 
ATOM 1309 C CA  . ALA A 1 169 ? 7.237   1.395   -1.089  1.00 86.91 169 A 1 
ATOM 1310 C C   . ALA A 1 169 ? 8.318   0.910   -0.104  1.00 89.06 169 A 1 
ATOM 1311 O O   . ALA A 1 169 ? 9.176   0.098   -0.450  1.00 88.83 169 A 1 
ATOM 1312 C CB  . ALA A 1 169 ? 6.081   0.404   -1.208  1.00 84.41 169 A 1 
ATOM 1313 N N   . GLN A 1 170 ? 8.276   1.425   1.131   1.00 92.07 170 A 1 
ATOM 1314 C CA  . GLN A 1 170 ? 9.238   1.091   2.179   1.00 93.05 170 A 1 
ATOM 1315 C C   . GLN A 1 170 ? 8.724   -0.075  3.035   1.00 93.49 170 A 1 
ATOM 1316 O O   . GLN A 1 170 ? 7.523   -0.197  3.264   1.00 93.38 170 A 1 
ATOM 1317 C CB  . GLN A 1 170 ? 9.531   2.324   3.039   1.00 93.36 170 A 1 
ATOM 1318 C CG  . GLN A 1 170 ? 10.156  3.481   2.244   1.00 92.72 170 A 1 
ATOM 1319 C CD  . GLN A 1 170 ? 10.388  4.737   3.076   1.00 92.49 170 A 1 
ATOM 1320 O OE1 . GLN A 1 170 ? 10.108  4.824   4.258   1.00 88.72 170 A 1 
ATOM 1321 N NE2 . GLN A 1 170 ? 10.897  5.791   2.481   1.00 88.30 170 A 1 
ATOM 1322 N N   . TYR A 1 171 ? 9.630   -0.894  3.558   1.00 94.07 171 A 1 
ATOM 1323 C CA  . TYR A 1 171 ? 9.293   -2.105  4.314   1.00 94.55 171 A 1 
ATOM 1324 C C   . TYR A 1 171 ? 8.403   -1.853  5.534   1.00 94.91 171 A 1 
ATOM 1325 O O   . TYR A 1 171 ? 7.470   -2.620  5.762   1.00 94.62 171 A 1 
ATOM 1326 C CB  . TYR A 1 171 ? 10.577  -2.830  4.731   1.00 94.58 171 A 1 
ATOM 1327 C CG  . TYR A 1 171 ? 11.031  -3.820  3.681   1.00 94.39 171 A 1 
ATOM 1328 C CD1 . TYR A 1 171 ? 10.370  -5.055  3.589   1.00 93.58 171 A 1 
ATOM 1329 C CD2 . TYR A 1 171 ? 12.059  -3.494  2.776   1.00 93.44 171 A 1 
ATOM 1330 C CE1 . TYR A 1 171 ? 10.728  -5.972  2.591   1.00 93.10 171 A 1 
ATOM 1331 C CE2 . TYR A 1 171 ? 12.420  -4.413  1.772   1.00 93.14 171 A 1 
ATOM 1332 C CZ  . TYR A 1 171 ? 11.751  -5.652  1.679   1.00 93.32 171 A 1 
ATOM 1333 O OH  . TYR A 1 171 ? 12.075  -6.540  0.709   1.00 92.38 171 A 1 
ATOM 1334 N N   . GLY A 1 172 ? 8.627   -0.761  6.272   1.00 95.12 172 A 1 
ATOM 1335 C CA  . GLY A 1 172 ? 7.764   -0.398  7.402   1.00 95.09 172 A 1 
ATOM 1336 C C   . GLY A 1 172 ? 6.308   -0.176  6.979   1.00 95.01 172 A 1 
ATOM 1337 O O   . GLY A 1 172 ? 5.402   -0.716  7.604   1.00 94.44 172 A 1 
ATOM 1338 N N   . GLY A 1 173 ? 6.082   0.551   5.877   1.00 93.83 173 A 1 
ATOM 1339 C CA  . GLY A 1 173 ? 4.746   0.779   5.315   1.00 93.16 173 A 1 
ATOM 1340 C C   . GLY A 1 173 ? 4.111   -0.492  4.753   1.00 92.93 173 A 1 
ATOM 1341 O O   . GLY A 1 173 ? 2.948   -0.761  5.035   1.00 91.78 173 A 1 
ATOM 1342 N N   . LEU A 1 174 ? 4.881   -1.320  4.043   1.00 93.01 174 A 1 
ATOM 1343 C CA  . LEU A 1 174 ? 4.411   -2.605  3.509   1.00 92.55 174 A 1 
ATOM 1344 C C   . LEU A 1 174 ? 3.906   -3.537  4.617   1.00 92.73 174 A 1 
ATOM 1345 O O   . LEU A 1 174 ? 2.845   -4.140  4.478   1.00 91.98 174 A 1 
ATOM 1346 C CB  . LEU A 1 174 ? 5.552   -3.292  2.733   1.00 91.83 174 A 1 
ATOM 1347 C CG  . LEU A 1 174 ? 5.922   -2.626  1.396   1.00 90.03 174 A 1 
ATOM 1348 C CD1 . LEU A 1 174 ? 7.204   -3.248  0.847   1.00 88.67 174 A 1 
ATOM 1349 C CD2 . LEU A 1 174 ? 4.822   -2.810  0.353   1.00 88.21 174 A 1 
ATOM 1350 N N   . VAL A 1 175 ? 4.647   -3.631  5.724   1.00 93.82 175 A 1 
ATOM 1351 C CA  . VAL A 1 175 ? 4.248   -4.446  6.882   1.00 94.18 175 A 1 
ATOM 1352 C C   . VAL A 1 175 ? 3.063   -3.818  7.614   1.00 94.10 175 A 1 
ATOM 1353 O O   . VAL A 1 175 ? 2.114   -4.527  7.946   1.00 93.51 175 A 1 
ATOM 1354 C CB  . VAL A 1 175 ? 5.436   -4.671  7.831   1.00 94.56 175 A 1 
ATOM 1355 C CG1 . VAL A 1 175 ? 5.032   -5.453  9.086   1.00 93.52 175 A 1 
ATOM 1356 C CG2 . VAL A 1 175 ? 6.538   -5.480  7.144   1.00 93.72 175 A 1 
ATOM 1357 N N   . ALA A 1 176 ? 3.084   -2.497  7.837   1.00 93.80 176 A 1 
ATOM 1358 C CA  . ALA A 1 176 ? 2.011   -1.795  8.538   1.00 93.44 176 A 1 
ATOM 1359 C C   . ALA A 1 176 ? 0.659   -1.938  7.826   1.00 92.64 176 A 1 
ATOM 1360 O O   . ALA A 1 176 ? -0.348  -2.141  8.494   1.00 91.24 176 A 1 
ATOM 1361 C CB  . ALA A 1 176 ? 2.396   -0.321  8.694   1.00 93.84 176 A 1 
ATOM 1362 N N   . THR A 1 177 ? 0.632   -1.915  6.495   1.00 91.16 177 A 1 
ATOM 1363 C CA  . THR A 1 177 ? -0.598  -2.029  5.688   1.00 88.09 177 A 1 
ATOM 1364 C C   . THR A 1 177 ? -0.935  -3.464  5.271   1.00 85.40 177 A 1 
ATOM 1365 O O   . THR A 1 177 ? -1.918  -3.663  4.567   1.00 81.36 177 A 1 
ATOM 1366 C CB  . THR A 1 177 ? -0.533  -1.135  4.444   1.00 87.52 177 A 1 
ATOM 1367 O OG1 . THR A 1 177 ? 0.546   -1.501  3.613   1.00 83.77 177 A 1 
ATOM 1368 C CG2 . THR A 1 177 ? -0.361  0.343   4.803   1.00 83.34 177 A 1 
ATOM 1369 N N   . ARG A 1 178 ? -0.135  -4.462  5.678   1.00 84.59 178 A 1 
ATOM 1370 C CA  . ARG A 1 178 ? -0.263  -5.858  5.211   1.00 82.90 178 A 1 
ATOM 1371 C C   . ARG A 1 178 ? -0.319  -5.955  3.673   1.00 83.34 178 A 1 
ATOM 1372 O O   . ARG A 1 178 ? -1.169  -6.640  3.109   1.00 78.80 178 A 1 
ATOM 1373 C CB  . ARG A 1 178 ? -1.450  -6.535  5.922   1.00 80.39 178 A 1 
ATOM 1374 C CG  . ARG A 1 178 ? -1.456  -8.056  5.765   1.00 77.89 178 A 1 
ATOM 1375 C CD  . ARG A 1 178 ? -2.753  -8.658  6.328   1.00 75.61 178 A 1 
ATOM 1376 N NE  . ARG A 1 178 ? -2.850  -8.456  7.782   1.00 74.21 178 A 1 
ATOM 1377 C CZ  . ARG A 1 178 ? -2.344  -9.228  8.715   1.00 74.29 178 A 1 
ATOM 1378 N NH1 . ARG A 1 178 ? -1.760  -10.359 8.443   1.00 64.99 178 A 1 
ATOM 1379 N NH2 . ARG A 1 178 ? -2.418  -8.863  9.961   1.00 67.17 178 A 1 
ATOM 1380 N N   . SER A 1 179 ? 0.559   -5.234  2.978   1.00 81.32 179 A 1 
ATOM 1381 C CA  . SER A 1 179 ? 0.498   -5.128  1.518   1.00 77.45 179 A 1 
ATOM 1382 C C   . SER A 1 179 ? 0.848   -6.446  0.815   1.00 74.71 179 A 1 
ATOM 1383 O O   . SER A 1 179 ? 1.758   -7.151  1.232   1.00 70.52 179 A 1 
ATOM 1384 C CB  . SER A 1 179 ? 1.411   -4.006  1.033   1.00 74.11 179 A 1 
ATOM 1385 O OG  . SER A 1 179 ? 1.147   -3.741  -0.331  1.00 67.87 179 A 1 
ATOM 1386 N N   . ILE A 1 180 ? 0.152   -6.737  -0.291  1.00 73.97 180 A 1 
ATOM 1387 C CA  . ILE A 1 180 ? 0.476   -7.834  -1.214  1.00 71.49 180 A 1 
ATOM 1388 C C   . ILE A 1 180 ? 0.694   -7.330  -2.652  1.00 69.66 180 A 1 
ATOM 1389 O O   . ILE A 1 180 ? 1.372   -7.979  -3.434  1.00 66.29 180 A 1 
ATOM 1390 C CB  . ILE A 1 180 ? -0.597  -8.945  -1.140  1.00 67.37 180 A 1 
ATOM 1391 C CG1 . ILE A 1 180 ? -0.156  -10.194 -1.927  1.00 64.24 180 A 1 
ATOM 1392 C CG2 . ILE A 1 180 ? -1.969  -8.438  -1.626  1.00 64.72 180 A 1 
ATOM 1393 C CD1 . ILE A 1 180 ? -1.041  -11.422 -1.719  1.00 60.47 180 A 1 
ATOM 1394 N N   . GLY A 1 181 ? 0.183   -6.144  -3.008  1.00 64.75 181 A 1 
ATOM 1395 C CA  . GLY A 1 181 ? 0.154   -5.634  -4.386  1.00 60.06 181 A 1 
ATOM 1396 C C   . GLY A 1 181 ? 1.521   -5.511  -5.074  1.00 61.95 181 A 1 
ATOM 1397 O O   . GLY A 1 181 ? 1.604   -5.547  -6.299  1.00 58.60 181 A 1 
ATOM 1398 N N   . GLN A 1 182 ? 2.609   -5.409  -4.308  1.00 60.52 182 A 1 
ATOM 1399 C CA  . GLN A 1 182 ? 3.981   -5.371  -4.815  1.00 58.76 182 A 1 
ATOM 1400 C C   . GLN A 1 182 ? 4.641   -6.758  -4.864  1.00 59.80 182 A 1 
ATOM 1401 O O   . GLN A 1 182 ? 5.780   -6.866  -5.321  1.00 57.84 182 A 1 
ATOM 1402 C CB  . GLN A 1 182 ? 4.845   -4.415  -3.976  1.00 55.87 182 A 1 
ATOM 1403 C CG  . GLN A 1 182 ? 4.366   -2.957  -4.015  1.00 54.60 182 A 1 
ATOM 1404 C CD  . GLN A 1 182 ? 3.149   -2.685  -3.133  1.00 50.46 182 A 1 
ATOM 1405 O OE1 . GLN A 1 182 ? 2.866   -3.383  -2.175  1.00 48.37 182 A 1 
ATOM 1406 N NE2 . GLN A 1 182 ? 2.380   -1.657  -3.412  1.00 46.47 182 A 1 
ATOM 1407 N N   . PHE A 1 183 ? 3.964   -7.801  -4.398  1.00 66.44 183 A 1 
ATOM 1408 C CA  . PHE A 1 183 ? 4.512   -9.149  -4.319  1.00 64.75 183 A 1 
ATOM 1409 C C   . PHE A 1 183 ? 3.853   -10.093 -5.323  1.00 64.10 183 A 1 
ATOM 1410 O O   . PHE A 1 183 ? 2.725   -9.907  -5.778  1.00 59.91 183 A 1 
ATOM 1411 C CB  . PHE A 1 183 ? 4.432   -9.665  -2.878  1.00 62.19 183 A 1 
ATOM 1412 C CG  . PHE A 1 183 ? 5.236   -8.836  -1.897  1.00 64.36 183 A 1 
ATOM 1413 C CD1 . PHE A 1 183 ? 6.628   -9.008  -1.792  1.00 59.86 183 A 1 
ATOM 1414 C CD2 . PHE A 1 183 ? 4.594   -7.854  -1.121  1.00 59.67 183 A 1 
ATOM 1415 C CE1 . PHE A 1 183 ? 7.376   -8.200  -0.920  1.00 55.67 183 A 1 
ATOM 1416 C CE2 . PHE A 1 183 ? 5.343   -7.044  -0.249  1.00 56.57 183 A 1 
ATOM 1417 C CZ  . PHE A 1 183 ? 6.733   -7.214  -0.149  1.00 60.26 183 A 1 
ATOM 1418 N N   . SER A 1 184 ? 4.581   -11.135 -5.663  1.00 69.33 184 A 1 
ATOM 1419 C CA  . SER A 1 184 ? 4.101   -12.222 -6.504  1.00 67.11 184 A 1 
ATOM 1420 C C   . SER A 1 184 ? 3.134   -13.123 -5.729  1.00 67.90 184 A 1 
ATOM 1421 O O   . SER A 1 184 ? 3.433   -13.548 -4.614  1.00 62.63 184 A 1 
ATOM 1422 C CB  . SER A 1 184 ? 5.313   -13.013 -6.992  1.00 59.67 184 A 1 
ATOM 1423 O OG  . SER A 1 184 ? 4.913   -14.165 -7.675  1.00 55.81 184 A 1 
ATOM 1424 N N   . THR A 1 185 ? 2.016   -13.503 -6.360  1.00 66.30 185 A 1 
ATOM 1425 C CA  . THR A 1 185 ? 1.088   -14.513 -5.815  1.00 67.16 185 A 1 
ATOM 1426 C C   . THR A 1 185 ? 1.745   -15.880 -5.596  1.00 70.22 185 A 1 
ATOM 1427 O O   . THR A 1 185 ? 1.254   -16.683 -4.801  1.00 67.18 185 A 1 
ATOM 1428 C CB  . THR A 1 185 ? -0.120  -14.714 -6.742  1.00 61.55 185 A 1 
ATOM 1429 O OG1 . THR A 1 185 ? 0.295   -14.980 -8.061  1.00 58.40 185 A 1 
ATOM 1430 C CG2 . THR A 1 185 ? -1.017  -13.488 -6.797  1.00 57.23 185 A 1 
ATOM 1431 N N   . LEU A 1 186 ? 2.869   -16.144 -6.254  1.00 73.30 186 A 1 
ATOM 1432 C CA  . LEU A 1 186 ? 3.680   -17.342 -6.038  1.00 74.19 186 A 1 
ATOM 1433 C C   . LEU A 1 186 ? 4.261   -17.402 -4.616  1.00 76.21 186 A 1 
ATOM 1434 O O   . LEU A 1 186 ? 4.301   -18.478 -4.013  1.00 73.97 186 A 1 
ATOM 1435 C CB  . LEU A 1 186 ? 4.796   -17.356 -7.099  1.00 71.96 186 A 1 
ATOM 1436 C CG  . LEU A 1 186 ? 5.827   -18.486 -6.954  1.00 70.91 186 A 1 
ATOM 1437 C CD1 . LEU A 1 186 ? 5.192   -19.870 -7.045  1.00 67.30 186 A 1 
ATOM 1438 C CD2 . LEU A 1 186 ? 6.871   -18.365 -8.062  1.00 66.75 186 A 1 
ATOM 1439 N N   . TYR A 1 187 ? 4.729   -16.260 -4.103  1.00 77.88 187 A 1 
ATOM 1440 C CA  . TYR A 1 187 ? 5.451   -16.179 -2.827  1.00 77.51 187 A 1 
ATOM 1441 C C   . TYR A 1 187 ? 4.569   -15.734 -1.658  1.00 77.31 187 A 1 
ATOM 1442 O O   . TYR A 1 187 ? 4.910   -16.014 -0.502  1.00 72.58 187 A 1 
ATOM 1443 C CB  . TYR A 1 187 ? 6.673   -15.274 -3.002  1.00 76.35 187 A 1 
ATOM 1444 C CG  . TYR A 1 187 ? 7.621   -15.696 -4.115  1.00 79.99 187 A 1 
ATOM 1445 C CD1 . TYR A 1 187 ? 8.283   -16.939 -4.053  1.00 76.05 187 A 1 
ATOM 1446 C CD2 . TYR A 1 187 ? 7.837   -14.846 -5.216  1.00 76.60 187 A 1 
ATOM 1447 C CE1 . TYR A 1 187 ? 9.151   -17.330 -5.092  1.00 75.31 187 A 1 
ATOM 1448 C CE2 . TYR A 1 187 ? 8.701   -15.231 -6.254  1.00 74.67 187 A 1 
ATOM 1449 C CZ  . TYR A 1 187 ? 9.358   -16.476 -6.197  1.00 77.96 187 A 1 
ATOM 1450 O OH  . TYR A 1 187 ? 10.186  -16.850 -7.210  1.00 74.25 187 A 1 
ATOM 1451 N N   . GLY A 1 188 ? 3.416   -15.103 -1.941  1.00 78.11 188 A 1 
ATOM 1452 C CA  . GLY A 1 188 ? 2.448   -14.607 -0.963  1.00 77.99 188 A 1 
ATOM 1453 C C   . GLY A 1 188 ? 2.571   -13.107 -0.689  1.00 79.94 188 A 1 
ATOM 1454 O O   . GLY A 1 188 ? 3.329   -12.392 -1.348  1.00 75.90 188 A 1 
ATOM 1455 N N   . GLY A 1 189 ? 1.784   -12.627 0.271   1.00 78.48 189 A 1 
ATOM 1456 C CA  . GLY A 1 189 ? 1.812   -11.251 0.761   1.00 78.44 189 A 1 
ATOM 1457 C C   . GLY A 1 189 ? 2.932   -10.995 1.773   1.00 80.22 189 A 1 
ATOM 1458 O O   . GLY A 1 189 ? 3.653   -11.906 2.184   1.00 78.59 189 A 1 
ATOM 1459 N N   . ILE A 1 190 ? 3.072   -9.740  2.208   1.00 83.71 190 A 1 
ATOM 1460 C CA  . ILE A 1 190 ? 4.109   -9.376  3.184   1.00 84.60 190 A 1 
ATOM 1461 C C   . ILE A 1 190 ? 3.980   -10.164 4.498   1.00 85.84 190 A 1 
ATOM 1462 O O   . ILE A 1 190 ? 4.986   -10.472 5.127   1.00 84.19 190 A 1 
ATOM 1463 C CB  . ILE A 1 190 ? 4.129   -7.846  3.403   1.00 83.16 190 A 1 
ATOM 1464 C CG1 . ILE A 1 190 ? 5.360   -7.351  4.181   1.00 80.95 190 A 1 
ATOM 1465 C CG2 . ILE A 1 190 ? 2.856   -7.347  4.111   1.00 80.63 190 A 1 
ATOM 1466 C CD1 . ILE A 1 190 ? 6.698   -7.622  3.494   1.00 76.40 190 A 1 
ATOM 1467 N N   . GLU A 1 191 ? 2.769   -10.570 4.887   1.00 85.52 191 A 1 
ATOM 1468 C CA  . GLU A 1 191 ? 2.514   -11.425 6.050   1.00 84.48 191 A 1 
ATOM 1469 C C   . GLU A 1 191 ? 3.145   -12.820 5.942   1.00 85.83 191 A 1 
ATOM 1470 O O   . GLU A 1 191 ? 3.588   -13.377 6.950   1.00 84.43 191 A 1 
ATOM 1471 C CB  . GLU A 1 191 ? 1.002   -11.541 6.314   1.00 81.92 191 A 1 
ATOM 1472 C CG  . GLU A 1 191 ? 0.156   -12.246 5.236   1.00 78.42 191 A 1 
ATOM 1473 C CD  . GLU A 1 191 ? -0.397  -11.290 4.177   1.00 76.14 191 A 1 
ATOM 1474 O OE1 . GLU A 1 191 ? -1.600  -11.403 3.874   1.00 71.10 191 A 1 
ATOM 1475 O OE2 . GLU A 1 191 ? 0.355   -10.412 3.711   1.00 73.23 191 A 1 
ATOM 1476 N N   . ASP A 1 192 ? 3.247   -13.361 4.734   1.00 86.70 192 A 1 
ATOM 1477 C CA  . ASP A 1 192 ? 3.923   -14.631 4.457   1.00 87.09 192 A 1 
ATOM 1478 C C   . ASP A 1 192 ? 5.444   -14.454 4.422   1.00 88.78 192 A 1 
ATOM 1479 O O   . ASP A 1 192 ? 6.195   -15.375 4.776   1.00 87.38 192 A 1 
ATOM 1480 C CB  . ASP A 1 192 ? 3.441   -15.202 3.119   1.00 84.95 192 A 1 
ATOM 1481 C CG  . ASP A 1 192 ? 1.952   -15.510 3.122   1.00 81.22 192 A 1 
ATOM 1482 O OD1 . ASP A 1 192 ? 1.556   -16.352 3.969   1.00 77.52 192 A 1 
ATOM 1483 O OD2 . ASP A 1 192 ? 1.255   -14.944 2.255   1.00 75.59 192 A 1 
ATOM 1484 N N   . MET A 1 193 ? 5.891   -13.252 4.025   1.00 89.93 193 A 1 
ATOM 1485 C CA  . MET A 1 193 ? 7.304   -12.905 3.853   1.00 90.67 193 A 1 
ATOM 1486 C C   . MET A 1 193 ? 8.000   -12.589 5.174   1.00 92.60 193 A 1 
ATOM 1487 O O   . MET A 1 193 ? 9.141   -13.000 5.384   1.00 91.50 193 A 1 
ATOM 1488 C CB  . MET A 1 193 ? 7.426   -11.698 2.909   1.00 88.36 193 A 1 
ATOM 1489 C CG  . MET A 1 193 ? 6.792   -11.962 1.542   1.00 82.93 193 A 1 
ATOM 1490 S SD  . MET A 1 193 ? 7.516   -13.357 0.661   1.00 78.76 193 A 1 
ATOM 1491 C CE  . MET A 1 193 ? 9.029   -12.521 0.138   1.00 67.88 193 A 1 
ATOM 1492 N N   . VAL A 1 194 ? 7.327   -11.872 6.088   1.00 92.82 194 A 1 
ATOM 1493 C CA  . VAL A 1 194 ? 7.902   -11.437 7.365   1.00 93.33 194 A 1 
ATOM 1494 C C   . VAL A 1 194 ? 8.141   -12.635 8.281   1.00 93.23 194 A 1 
ATOM 1495 O O   . VAL A 1 194 ? 7.214   -13.328 8.694   1.00 92.36 194 A 1 
ATOM 1496 C CB  . VAL A 1 194 ? 7.024   -10.372 8.049   1.00 93.34 194 A 1 
ATOM 1497 C CG1 . VAL A 1 194 ? 7.504   -10.042 9.471   1.00 90.91 194 A 1 
ATOM 1498 C CG2 . VAL A 1 194 ? 7.060   -9.065  7.259   1.00 90.93 194 A 1 
ATOM 1499 N N   . VAL A 1 195 ? 9.399   -12.842 8.671   1.00 94.45 195 A 1 
ATOM 1500 C CA  . VAL A 1 195 ? 9.810   -13.893 9.618   1.00 94.22 195 A 1 
ATOM 1501 C C   . VAL A 1 195 ? 10.229  -13.342 10.979  1.00 94.53 195 A 1 
ATOM 1502 O O   . VAL A 1 195 ? 10.155  -14.058 11.980  1.00 93.70 195 A 1 
ATOM 1503 C CB  . VAL A 1 195 ? 10.905  -14.796 9.024   1.00 93.70 195 A 1 
ATOM 1504 C CG1 . VAL A 1 195 ? 10.359  -15.597 7.838   1.00 91.36 195 A 1 
ATOM 1505 C CG2 . VAL A 1 195 ? 12.151  -14.025 8.582   1.00 91.20 195 A 1 
ATOM 1506 N N   . GLY A 1 196 ? 10.606  -12.068 11.044  1.00 95.28 196 A 1 
ATOM 1507 C CA  . GLY A 1 196 ? 10.918  -11.337 12.269  1.00 95.31 196 A 1 
ATOM 1508 C C   . GLY A 1 196 ? 10.719  -9.837  12.071  1.00 96.02 196 A 1 
ATOM 1509 O O   . GLY A 1 196 ? 10.608  -9.371  10.946  1.00 95.64 196 A 1 
ATOM 1510 N N   . LEU A 1 197 ? 10.631  -9.075  13.163  1.00 95.81 197 A 1 
ATOM 1511 C CA  . LEU A 1 197 ? 10.507  -7.620  13.111  1.00 96.19 197 A 1 
ATOM 1512 C C   . LEU A 1 197 ? 10.912  -6.988  14.439  1.00 96.97 197 A 1 
ATOM 1513 O O   . LEU A 1 197 ? 10.951  -7.655  15.476  1.00 96.33 197 A 1 
ATOM 1514 C CB  . LEU A 1 197 ? 9.075   -7.222  12.668  1.00 94.71 197 A 1 
ATOM 1515 C CG  . LEU A 1 197 ? 7.924   -7.687  13.584  1.00 93.74 197 A 1 
ATOM 1516 C CD1 . LEU A 1 197 ? 7.688   -6.749  14.766  1.00 90.89 197 A 1 
ATOM 1517 C CD2 . LEU A 1 197 ? 6.623   -7.734  12.777  1.00 91.37 197 A 1 
ATOM 1518 N N   . GLU A 1 198 ? 11.172  -5.689  14.398  1.00 97.50 198 A 1 
ATOM 1519 C CA  . GLU A 1 198 ? 11.242  -4.812  15.558  1.00 97.93 198 A 1 
ATOM 1520 C C   . GLU A 1 198 ? 10.155  -3.732  15.460  1.00 98.06 198 A 1 
ATOM 1521 O O   . GLU A 1 198 ? 9.900   -3.182  14.386  1.00 97.97 198 A 1 
ATOM 1522 C CB  . GLU A 1 198 ? 12.637  -4.194  15.668  1.00 98.04 198 A 1 
ATOM 1523 C CG  . GLU A 1 198 ? 12.797  -3.309  16.903  1.00 97.45 198 A 1 
ATOM 1524 C CD  . GLU A 1 198 ? 14.103  -2.510  16.826  1.00 97.65 198 A 1 
ATOM 1525 O OE1 . GLU A 1 198 ? 14.160  -1.524  16.073  1.00 94.82 198 A 1 
ATOM 1526 O OE2 . GLU A 1 198 ? 15.059  -2.883  17.513  1.00 95.82 198 A 1 
ATOM 1527 N N   . CYS A 1 199 ? 9.524   -3.414  16.599  1.00 98.21 199 A 1 
ATOM 1528 C CA  . CYS A 1 199 ? 8.589   -2.302  16.713  1.00 98.25 199 A 1 
ATOM 1529 C C   . CYS A 1 199 ? 8.682   -1.610  18.075  1.00 98.46 199 A 1 
ATOM 1530 O O   . CYS A 1 199 ? 9.107   -2.204  19.072  1.00 98.15 199 A 1 
ATOM 1531 C CB  . CYS A 1 199 ? 7.165   -2.781  16.409  1.00 97.71 199 A 1 
ATOM 1532 S SG  . CYS A 1 199 ? 6.594   -3.975  17.654  1.00 97.02 199 A 1 
ATOM 1533 N N   . VAL A 1 200 ? 8.240   -0.353  18.116  1.00 98.64 200 A 1 
ATOM 1534 C CA  . VAL A 1 200 ? 8.223   0.500   19.308  1.00 98.72 200 A 1 
ATOM 1535 C C   . VAL A 1 200 ? 6.786   0.897   19.634  1.00 98.70 200 A 1 
ATOM 1536 O O   . VAL A 1 200 ? 6.066   1.408   18.778  1.00 98.51 200 A 1 
ATOM 1537 C CB  . VAL A 1 200 ? 9.105   1.742   19.125  1.00 98.68 200 A 1 
ATOM 1538 C CG1 . VAL A 1 200 ? 9.291   2.461   20.467  1.00 98.11 200 A 1 
ATOM 1539 C CG2 . VAL A 1 200 ? 10.497  1.403   18.574  1.00 98.04 200 A 1 
ATOM 1540 N N   . PHE A 1 201 ? 6.366   0.677   20.882  1.00 98.64 201 A 1 
ATOM 1541 C CA  . PHE A 1 201 ? 5.039   1.040   21.383  1.00 98.59 201 A 1 
ATOM 1542 C C   . PHE A 1 201 ? 5.021   2.451   22.002  1.00 98.59 201 A 1 
ATOM 1543 O O   . PHE A 1 201 ? 6.062   2.938   22.450  1.00 98.28 201 A 1 
ATOM 1544 C CB  . PHE A 1 201 ? 4.569   -0.030  22.381  1.00 98.36 201 A 1 
ATOM 1545 C CG  . PHE A 1 201 ? 4.220   -1.353  21.730  1.00 98.30 201 A 1 
ATOM 1546 C CD1 . PHE A 1 201 ? 2.927   -1.559  21.213  1.00 97.64 201 A 1 
ATOM 1547 C CD2 . PHE A 1 201 ? 5.182   -2.369  21.614  1.00 97.64 201 A 1 
ATOM 1548 C CE1 . PHE A 1 201 ? 2.600   -2.775  20.589  1.00 97.15 201 A 1 
ATOM 1549 C CE2 . PHE A 1 201 ? 4.857   -3.585  20.986  1.00 97.07 201 A 1 
ATOM 1550 C CZ  . PHE A 1 201 ? 3.563   -3.790  20.473  1.00 97.22 201 A 1 
ATOM 1551 N N   . PRO A 1 202 ? 3.851   3.118   22.126  1.00 98.43 202 A 1 
ATOM 1552 C CA  . PRO A 1 202 ? 3.737   4.471   22.695  1.00 98.25 202 A 1 
ATOM 1553 C C   . PRO A 1 202 ? 4.290   4.628   24.117  1.00 98.21 202 A 1 
ATOM 1554 O O   . PRO A 1 202 ? 4.703   5.717   24.518  1.00 97.30 202 A 1 
ATOM 1555 C CB  . PRO A 1 202 ? 2.235   4.785   22.691  1.00 97.53 202 A 1 
ATOM 1556 C CG  . PRO A 1 202 ? 1.697   3.941   21.556  1.00 95.21 202 A 1 
ATOM 1557 C CD  . PRO A 1 202 ? 2.575   2.700   21.579  1.00 97.85 202 A 1 
ATOM 1558 N N   . ASN A 1 203 ? 4.324   3.550   24.896  1.00 98.04 203 A 1 
ATOM 1559 C CA  . ASN A 1 203 ? 4.913   3.527   26.240  1.00 97.82 203 A 1 
ATOM 1560 C C   . ASN A 1 203 ? 6.453   3.416   26.239  1.00 98.00 203 A 1 
ATOM 1561 O O   . ASN A 1 203 ? 7.057   3.352   27.307  1.00 97.34 203 A 1 
ATOM 1562 C CB  . ASN A 1 203 ? 4.239   2.409   27.059  1.00 97.51 203 A 1 
ATOM 1563 C CG  . ASN A 1 203 ? 4.583   1.005   26.587  1.00 97.40 203 A 1 
ATOM 1564 O OD1 . ASN A 1 203 ? 5.315   0.787   25.642  1.00 95.53 203 A 1 
ATOM 1565 N ND2 . ASN A 1 203 ? 4.054   -0.007  27.232  1.00 94.65 203 A 1 
ATOM 1566 N N   . GLY A 1 204 ? 7.091   3.371   25.071  1.00 98.14 204 A 1 
ATOM 1567 C CA  . GLY A 1 204 ? 8.536   3.251   24.892  1.00 98.24 204 A 1 
ATOM 1568 C C   . GLY A 1 204 ? 9.072   1.819   24.920  1.00 98.53 204 A 1 
ATOM 1569 O O   . GLY A 1 204 ? 10.286  1.623   24.862  1.00 98.22 204 A 1 
ATOM 1570 N N   . HIS A 1 205 ? 8.210   0.800   25.012  1.00 98.30 205 A 1 
ATOM 1571 C CA  . HIS A 1 205 ? 8.669   -0.583  24.927  1.00 98.38 205 A 1 
ATOM 1572 C C   . HIS A 1 205 ? 9.102   -0.927  23.493  1.00 98.54 205 A 1 
ATOM 1573 O O   . HIS A 1 205 ? 8.322   -0.766  22.557  1.00 98.33 205 A 1 
ATOM 1574 C CB  . HIS A 1 205 ? 7.585   -1.540  25.434  1.00 98.10 205 A 1 
ATOM 1575 C CG  . HIS A 1 205 ? 8.070   -2.966  25.476  1.00 97.46 205 A 1 
ATOM 1576 N ND1 . HIS A 1 205 ? 8.914   -3.500  26.426  1.00 91.18 205 A 1 
ATOM 1577 C CD2 . HIS A 1 205 ? 7.798   -3.944  24.564  1.00 91.72 205 A 1 
ATOM 1578 C CE1 . HIS A 1 205 ? 9.143   -4.776  26.089  1.00 92.42 205 A 1 
ATOM 1579 N NE2 . HIS A 1 205 ? 8.484   -5.088  24.966  1.00 93.12 205 A 1 
ATOM 1580 N N   . ILE A 1 206 ? 10.339  -1.428  23.340  1.00 98.38 206 A 1 
ATOM 1581 C CA  . ILE A 1 206 ? 10.864  -1.943  22.070  1.00 98.47 206 A 1 
ATOM 1582 C C   . ILE A 1 206 ? 10.700  -3.465  22.074  1.00 98.28 206 A 1 
ATOM 1583 O O   . ILE A 1 206 ? 11.292  -4.159  22.906  1.00 97.71 206 A 1 
ATOM 1584 C CB  . ILE A 1 206 ? 12.333  -1.519  21.840  1.00 98.51 206 A 1 
ATOM 1585 C CG1 . ILE A 1 206 ? 12.493  0.017   21.927  1.00 98.18 206 A 1 
ATOM 1586 C CG2 . ILE A 1 206 ? 12.821  -2.055  20.479  1.00 98.16 206 A 1 
ATOM 1587 C CD1 . ILE A 1 206 ? 13.931  0.527   21.759  1.00 97.62 206 A 1 
ATOM 1588 N N   . SER A 1 207 ? 9.907   -3.993  21.148  1.00 98.10 207 A 1 
ATOM 1589 C CA  . SER A 1 207 ? 9.703   -5.429  20.962  1.00 97.79 207 A 1 
ATOM 1590 C C   . SER A 1 207 ? 10.500  -5.931  19.768  1.00 97.95 207 A 1 
ATOM 1591 O O   . SER A 1 207 ? 10.345  -5.417  18.665  1.00 97.41 207 A 1 
ATOM 1592 C CB  . SER A 1 207 ? 8.223   -5.750  20.744  1.00 96.90 207 A 1 
ATOM 1593 O OG  . SER A 1 207 ? 7.501   -5.581  21.942  1.00 87.67 207 A 1 
ATOM 1594 N N   . ARG A 1 208 ? 11.296  -6.978  19.966  1.00 97.37 208 A 1 
ATOM 1595 C CA  . ARG A 1 208 ? 12.004  -7.699  18.894  1.00 96.92 208 A 1 
ATOM 1596 C C   . ARG A 1 208 ? 11.451  -9.116  18.764  1.00 96.48 208 A 1 
ATOM 1597 O O   . ARG A 1 208 ? 11.549  -9.915  19.700  1.00 94.91 208 A 1 
ATOM 1598 C CB  . ARG A 1 208 ? 13.519  -7.711  19.146  1.00 96.26 208 A 1 
ATOM 1599 C CG  . ARG A 1 208 ? 14.158  -6.315  19.073  1.00 84.98 208 A 1 
ATOM 1600 C CD  . ARG A 1 208 ? 15.669  -6.403  19.321  1.00 84.88 208 A 1 
ATOM 1601 N NE  . ARG A 1 208 ? 16.339  -5.094  19.234  1.00 80.04 208 A 1 
ATOM 1602 C CZ  . ARG A 1 208 ? 16.808  -4.483  18.157  1.00 75.26 208 A 1 
ATOM 1603 N NH1 . ARG A 1 208 ? 16.774  -5.008  16.974  1.00 65.80 208 A 1 
ATOM 1604 N NH2 . ARG A 1 208 ? 17.312  -3.292  18.261  1.00 67.34 208 A 1 
ATOM 1605 N N   . ILE A 1 209 ? 10.901  -9.439  17.616  1.00 95.29 209 A 1 
ATOM 1606 C CA  . ILE A 1 209 ? 10.362  -10.762 17.297  1.00 94.36 209 A 1 
ATOM 1607 C C   . ILE A 1 209 ? 11.353  -11.460 16.367  1.00 93.98 209 A 1 
ATOM 1608 O O   . ILE A 1 209 ? 11.447  -11.143 15.185  1.00 92.78 209 A 1 
ATOM 1609 C CB  . ILE A 1 209 ? 8.936   -10.679 16.709  1.00 93.73 209 A 1 
ATOM 1610 C CG1 . ILE A 1 209 ? 8.004   -9.844  17.625  1.00 92.14 209 A 1 
ATOM 1611 C CG2 . ILE A 1 209 ? 8.392   -12.106 16.515  1.00 91.90 209 A 1 
ATOM 1612 C CD1 . ILE A 1 209 ? 6.569   -9.703  17.112  1.00 88.79 209 A 1 
ATOM 1613 N N   . LYS A 1 210 ? 12.095  -12.421 16.901  1.00 92.02 210 A 1 
ATOM 1614 C CA  . LYS A 1 210 ? 13.078  -13.198 16.133  1.00 90.95 210 A 1 
ATOM 1615 C C   . LYS A 1 210 ? 12.431  -14.113 15.091  1.00 90.99 210 A 1 
ATOM 1616 O O   . LYS A 1 210 ? 11.292  -14.561 15.267  1.00 88.73 210 A 1 
ATOM 1617 C CB  . LYS A 1 210 ? 14.006  -13.981 17.084  1.00 88.24 210 A 1 
ATOM 1618 C CG  . LYS A 1 210 ? 13.294  -15.124 17.830  1.00 86.41 210 A 1 
ATOM 1619 C CD  . LYS A 1 210 ? 14.280  -15.878 18.739  1.00 83.84 210 A 1 
ATOM 1620 C CE  . LYS A 1 210 ? 13.570  -17.046 19.426  1.00 78.71 210 A 1 
ATOM 1621 N NZ  . LYS A 1 210 ? 14.493  -17.805 20.313  1.00 74.15 210 A 1 
ATOM 1622 N N   . ASN A 1 211 ? 13.199  -14.482 14.057  1.00 86.89 211 A 1 
ATOM 1623 C CA  . ASN A 1 211 ? 12.828  -15.560 13.148  1.00 85.16 211 A 1 
ATOM 1624 C C   . ASN A 1 211 ? 12.716  -16.904 13.892  1.00 84.64 211 A 1 
ATOM 1625 O O   . ASN A 1 211 ? 13.576  -17.271 14.691  1.00 81.48 211 A 1 
ATOM 1626 C CB  . ASN A 1 211 ? 13.837  -15.635 11.988  1.00 80.49 211 A 1 
ATOM 1627 C CG  . ASN A 1 211 ? 13.488  -16.734 10.990  1.00 72.74 211 A 1 
ATOM 1628 O OD1 . ASN A 1 211 ? 12.352  -17.173 10.888  1.00 63.82 211 A 1 
ATOM 1629 N ND2 . ASN A 1 211 ? 14.444  -17.244 10.260  1.00 64.24 211 A 1 
ATOM 1630 N N   . VAL A 1 212 ? 11.632  -17.641 13.622  1.00 81.58 212 A 1 
ATOM 1631 C CA  . VAL A 1 212 ? 11.410  -19.020 14.061  1.00 80.57 212 A 1 
ATOM 1632 C C   . VAL A 1 212 ? 10.723  -19.757 12.914  1.00 81.47 212 A 1 
ATOM 1633 O O   . VAL A 1 212 ? 9.635   -19.358 12.503  1.00 78.36 212 A 1 
ATOM 1634 C CB  . VAL A 1 212 ? 10.538  -19.097 15.331  1.00 76.32 212 A 1 
ATOM 1635 C CG1 . VAL A 1 212 ? 10.381  -20.547 15.804  1.00 71.32 212 A 1 
ATOM 1636 C CG2 . VAL A 1 212 ? 11.124  -18.310 16.510  1.00 71.89 212 A 1 
ATOM 1637 N N   . SER A 1 213 ? 11.312  -20.850 12.424  1.00 83.08 213 A 1 
ATOM 1638 C CA  . SER A 1 213 ? 10.832  -21.572 11.233  1.00 81.98 213 A 1 
ATOM 1639 C C   . SER A 1 213 ? 9.397   -22.094 11.362  1.00 81.60 213 A 1 
ATOM 1640 O O   . SER A 1 213 ? 8.651   -22.133 10.389  1.00 77.02 213 A 1 
ATOM 1641 C CB  . SER A 1 213 ? 11.762  -22.752 10.935  1.00 79.32 213 A 1 
ATOM 1642 O OG  . SER A 1 213 ? 13.113  -22.361 11.061  1.00 74.86 213 A 1 
ATOM 1643 N N   . ARG A 1 214 ? 8.993   -22.492 12.575  1.00 76.48 214 A 1 
ATOM 1644 C CA  . ARG A 1 214 ? 7.605   -22.855 12.905  1.00 77.65 214 A 1 
ATOM 1645 C C   . ARG A 1 214 ? 7.250   -22.342 14.296  1.00 78.91 214 A 1 
ATOM 1646 O O   . ARG A 1 214 ? 7.861   -22.750 15.281  1.00 74.23 214 A 1 
ATOM 1647 C CB  . ARG A 1 214 ? 7.425   -24.374 12.791  1.00 75.93 214 A 1 
ATOM 1648 C CG  . ARG A 1 214 ? 5.966   -24.797 13.030  1.00 73.50 214 A 1 
ATOM 1649 C CD  . ARG A 1 214 ? 5.799   -26.317 12.868  1.00 69.19 214 A 1 
ATOM 1650 N NE  . ARG A 1 214 ? 4.396   -26.729 13.104  1.00 66.88 214 A 1 
ATOM 1651 C CZ  . ARG A 1 214 ? 3.819   -26.966 14.272  1.00 66.69 214 A 1 
ATOM 1652 N NH1 . ARG A 1 214 ? 4.466   -26.874 15.396  1.00 58.82 214 A 1 
ATOM 1653 N NH2 . ARG A 1 214 ? 2.556   -27.296 14.322  1.00 60.76 214 A 1 
ATOM 1654 N N   . ARG A 1 215 ? 6.209   -21.503 14.386  1.00 75.87 215 A 1 
ATOM 1655 C CA  . ARG A 1 215 ? 5.740   -20.913 15.647  1.00 76.83 215 A 1 
ATOM 1656 C C   . ARG A 1 215 ? 4.636   -21.785 16.249  1.00 79.40 215 A 1 
ATOM 1657 O O   . ARG A 1 215 ? 3.608   -21.991 15.616  1.00 75.61 215 A 1 
ATOM 1658 C CB  . ARG A 1 215 ? 5.277   -19.469 15.408  1.00 73.91 215 A 1 
ATOM 1659 C CG  . ARG A 1 215 ? 6.429   -18.593 14.895  1.00 72.18 215 A 1 
ATOM 1660 C CD  . ARG A 1 215 ? 5.976   -17.158 14.639  1.00 67.47 215 A 1 
ATOM 1661 N NE  . ARG A 1 215 ? 7.068   -16.390 14.014  1.00 67.08 215 A 1 
ATOM 1662 C CZ  . ARG A 1 215 ? 8.034   -15.728 14.625  1.00 68.48 215 A 1 
ATOM 1663 N NH1 . ARG A 1 215 ? 8.094   -15.596 15.916  1.00 60.78 215 A 1 
ATOM 1664 N NH2 . ARG A 1 215 ? 8.977   -15.194 13.917  1.00 63.65 215 A 1 
ATOM 1665 N N   . ALA A 1 216 ? 4.861   -22.287 17.459  1.00 75.48 216 A 1 
ATOM 1666 C CA  . ALA A 1 216 ? 3.896   -23.107 18.199  1.00 72.59 216 A 1 
ATOM 1667 C C   . ALA A 1 216 ? 3.816   -22.754 19.694  1.00 73.58 216 A 1 
ATOM 1668 O O   . ALA A 1 216 ? 3.090   -23.404 20.439  1.00 68.22 216 A 1 
ATOM 1669 C CB  . ALA A 1 216 ? 4.249   -24.586 17.985  1.00 67.60 216 A 1 
ATOM 1670 N N   . GLY A 1 217 ? 4.553   -21.730 20.135  1.00 81.46 217 A 1 
ATOM 1671 C CA  . GLY A 1 217 ? 4.581   -21.248 21.520  1.00 80.36 217 A 1 
ATOM 1672 C C   . GLY A 1 217 ? 3.498   -20.209 21.833  1.00 81.55 217 A 1 
ATOM 1673 O O   . GLY A 1 217 ? 3.828   -19.149 22.351  1.00 76.46 217 A 1 
ATOM 1674 N N   . GLY A 1 218 ? 2.236   -20.489 21.485  1.00 84.82 218 A 1 
ATOM 1675 C CA  . GLY A 1 218 ? 1.121   -19.543 21.603  1.00 86.88 218 A 1 
ATOM 1676 C C   . GLY A 1 218 ? 0.747   -18.887 20.264  1.00 89.16 218 A 1 
ATOM 1677 O O   . GLY A 1 218 ? 1.247   -19.307 19.216  1.00 87.70 218 A 1 
ATOM 1678 N N   . PRO A 1 219 ? -0.139  -17.864 20.262  1.00 89.20 219 A 1 
ATOM 1679 C CA  . PRO A 1 219 ? -0.509  -17.116 19.063  1.00 89.79 219 A 1 
ATOM 1680 C C   . PRO A 1 219 ? 0.704   -16.466 18.385  1.00 90.97 219 A 1 
ATOM 1681 O O   . PRO A 1 219 ? 1.673   -16.072 19.039  1.00 89.81 219 A 1 
ATOM 1682 C CB  . PRO A 1 219 ? -1.520  -16.055 19.526  1.00 87.66 219 A 1 
ATOM 1683 C CG  . PRO A 1 219 ? -2.091  -16.644 20.808  1.00 86.75 219 A 1 
ATOM 1684 C CD  . PRO A 1 219 ? -0.905  -17.387 21.407  1.00 88.92 219 A 1 
ATOM 1685 N N   . ASP A 1 220 ? 0.656   -16.316 17.064  1.00 89.49 220 A 1 
ATOM 1686 C CA  . ASP A 1 220 ? 1.714   -15.624 16.330  1.00 91.21 220 A 1 
ATOM 1687 C C   . ASP A 1 220 ? 1.612   -14.105 16.529  1.00 92.02 220 A 1 
ATOM 1688 O O   . ASP A 1 220 ? 0.909   -13.400 15.803  1.00 91.07 220 A 1 
ATOM 1689 C CB  . ASP A 1 220 ? 1.698   -16.020 14.855  1.00 90.09 220 A 1 
ATOM 1690 C CG  . ASP A 1 220 ? 2.966   -15.556 14.138  1.00 89.33 220 A 1 
ATOM 1691 O OD1 . ASP A 1 220 ? 3.688   -14.647 14.623  1.00 86.59 220 A 1 
ATOM 1692 O OD2 . ASP A 1 220 ? 3.304   -16.165 13.105  1.00 86.16 220 A 1 
ATOM 1693 N N   . ILE A 1 221 ? 2.355   -13.595 17.508  1.00 92.73 221 A 1 
ATOM 1694 C CA  . ILE A 1 221 ? 2.335   -12.178 17.907  1.00 92.91 221 A 1 
ATOM 1695 C C   . ILE A 1 221 ? 2.848   -11.211 16.826  1.00 93.72 221 A 1 
ATOM 1696 O O   . ILE A 1 221 ? 2.658   -10.010 16.966  1.00 92.64 221 A 1 
ATOM 1697 C CB  . ILE A 1 221 ? 3.083   -11.964 19.241  1.00 91.52 221 A 1 
ATOM 1698 C CG1 . ILE A 1 221 ? 4.568   -12.376 19.134  1.00 87.55 221 A 1 
ATOM 1699 C CG2 . ILE A 1 221 ? 2.350   -12.723 20.372  1.00 85.72 221 A 1 
ATOM 1700 C CD1 . ILE A 1 221 ? 5.402   -12.000 20.372  1.00 83.22 221 A 1 
ATOM 1701 N N   . ARG A 1 222 ? 3.444   -11.687 15.725  1.00 94.00 222 A 1 
ATOM 1702 C CA  . ARG A 1 222 ? 3.747   -10.815 14.574  1.00 93.98 222 A 1 
ATOM 1703 C C   . ARG A 1 222 ? 2.484   -10.151 14.027  1.00 94.97 222 A 1 
ATOM 1704 O O   . ARG A 1 222 ? 2.543   -9.005  13.598  1.00 94.61 222 A 1 
ATOM 1705 C CB  . ARG A 1 222 ? 4.424   -11.600 13.440  1.00 93.55 222 A 1 
ATOM 1706 C CG  . ARG A 1 222 ? 5.809   -12.136 13.815  1.00 91.52 222 A 1 
ATOM 1707 C CD  . ARG A 1 222 ? 6.404   -12.959 12.663  1.00 90.41 222 A 1 
ATOM 1708 N NE  . ARG A 1 222 ? 5.588   -14.147 12.362  1.00 88.05 222 A 1 
ATOM 1709 C CZ  . ARG A 1 222 ? 5.553   -14.813 11.219  1.00 88.17 222 A 1 
ATOM 1710 N NH1 . ARG A 1 222 ? 6.340   -14.535 10.225  1.00 81.44 222 A 1 
ATOM 1711 N NH2 . ARG A 1 222 ? 4.697   -15.775 11.053  1.00 83.55 222 A 1 
ATOM 1712 N N   . HIS A 1 223 ? 1.348   -10.841 14.072  1.00 93.31 223 A 1 
ATOM 1713 C CA  . HIS A 1 223 ? 0.072   -10.339 13.558  1.00 93.16 223 A 1 
ATOM 1714 C C   . HIS A 1 223 ? -0.568  -9.240  14.421  1.00 93.85 223 A 1 
ATOM 1715 O O   . HIS A 1 223 ? -1.547  -8.647  13.985  1.00 92.56 223 A 1 
ATOM 1716 C CB  . HIS A 1 223 ? -0.877  -11.516 13.314  1.00 91.80 223 A 1 
ATOM 1717 C CG  . HIS A 1 223 ? -0.418  -12.391 12.173  1.00 90.39 223 A 1 
ATOM 1718 N ND1 . HIS A 1 223 ? -0.603  -12.131 10.838  1.00 81.69 223 A 1 
ATOM 1719 C CD2 . HIS A 1 223 ? 0.287   -13.558 12.257  1.00 82.07 223 A 1 
ATOM 1720 C CE1 . HIS A 1 223 ? -0.034  -13.122 10.134  1.00 82.43 223 A 1 
ATOM 1721 N NE2 . HIS A 1 223 ? 0.530   -14.014 10.960  1.00 83.16 223 A 1 
ATOM 1722 N N   . ILE A 1 224 ? -0.002  -8.919  15.594  1.00 94.82 224 A 1 
ATOM 1723 C CA  . ILE A 1 224 ? -0.338  -7.681  16.322  1.00 94.94 224 A 1 
ATOM 1724 C C   . ILE A 1 224 ? 0.242   -6.462  15.581  1.00 95.64 224 A 1 
ATOM 1725 O O   . ILE A 1 224 ? -0.339  -5.381  15.594  1.00 95.20 224 A 1 
ATOM 1726 C CB  . ILE A 1 224 ? 0.184   -7.760  17.778  1.00 94.63 224 A 1 
ATOM 1727 C CG1 . ILE A 1 224 ? -0.493  -8.935  18.531  1.00 93.55 224 A 1 
ATOM 1728 C CG2 . ILE A 1 224 ? -0.020  -6.436  18.536  1.00 93.57 224 A 1 
ATOM 1729 C CD1 . ILE A 1 224 ? 0.087   -9.215  19.921  1.00 89.34 224 A 1 
ATOM 1730 N N   . VAL A 1 225 ? 1.397   -6.641  14.933  1.00 95.32 225 A 1 
ATOM 1731 C CA  . VAL A 1 225 ? 2.149   -5.563  14.277  1.00 95.78 225 A 1 
ATOM 1732 C C   . VAL A 1 225 ? 1.840   -5.498  12.779  1.00 95.91 225 A 1 
ATOM 1733 O O   . VAL A 1 225 ? 1.641   -4.414  12.237  1.00 95.55 225 A 1 
ATOM 1734 C CB  . VAL A 1 225 ? 3.657   -5.748  14.522  1.00 96.05 225 A 1 
ATOM 1735 C CG1 . VAL A 1 225 ? 4.472   -4.610  13.904  1.00 95.23 225 A 1 
ATOM 1736 C CG2 . VAL A 1 225 ? 3.978   -5.819  16.021  1.00 95.55 225 A 1 
ATOM 1737 N N   . ILE A 1 226 ? 1.781   -6.652  12.097  1.00 95.03 226 A 1 
ATOM 1738 C CA  . ILE A 1 226 ? 1.488   -6.735  10.664  1.00 94.63 226 A 1 
ATOM 1739 C C   . ILE A 1 226 ? 0.027   -6.329  10.429  1.00 94.39 226 A 1 
ATOM 1740 O O   . ILE A 1 226 ? -0.882  -6.968  10.956  1.00 93.53 226 A 1 
ATOM 1741 C CB  . ILE A 1 226 ? 1.779   -8.153  10.121  1.00 94.32 226 A 1 
ATOM 1742 C CG1 . ILE A 1 226 ? 3.255   -8.567  10.323  1.00 93.43 226 A 1 
ATOM 1743 C CG2 . ILE A 1 226 ? 1.432   -8.227  8.624   1.00 93.34 226 A 1 
ATOM 1744 C CD1 . ILE A 1 226 ? 3.511   -10.064 10.089  1.00 91.76 226 A 1 
ATOM 1745 N N   . GLY A 1 227 ? -0.202  -5.293  9.634   1.00 93.12 227 A 1 
ATOM 1746 C CA  . GLY A 1 227 ? -1.540  -4.763  9.350   1.00 93.02 227 A 1 
ATOM 1747 C C   . GLY A 1 227 ? -2.077  -3.773  10.391  1.00 93.65 227 A 1 
ATOM 1748 O O   . GLY A 1 227 ? -3.251  -3.433  10.340  1.00 92.21 227 A 1 
ATOM 1749 N N   . ASN A 1 228 ? -1.260  -3.303  11.354  1.00 93.92 228 A 1 
ATOM 1750 C CA  . ASN A 1 228 ? -1.734  -2.337  12.356  1.00 94.19 228 A 1 
ATOM 1751 C C   . ASN A 1 228 ? -1.866  -0.897  11.827  1.00 94.96 228 A 1 
ATOM 1752 O O   . ASN A 1 228 ? -2.389  -0.040  12.545  1.00 93.52 228 A 1 
ATOM 1753 C CB  . ASN A 1 228 ? -0.861  -2.430  13.620  1.00 93.10 228 A 1 
ATOM 1754 C CG  . ASN A 1 228 ? 0.420   -1.612  13.545  1.00 92.82 228 A 1 
ATOM 1755 O OD1 . ASN A 1 228 ? 0.417   -0.407  13.434  1.00 85.51 228 A 1 
ATOM 1756 N ND2 . ASN A 1 228 ? 1.571   -2.212  13.646  1.00 87.31 228 A 1 
ATOM 1757 N N   . GLU A 1 229 ? -1.381  -0.614  10.623  1.00 93.48 229 A 1 
ATOM 1758 C CA  . GLU A 1 229 ? -1.457  0.702   9.957   1.00 93.63 229 A 1 
ATOM 1759 C C   . GLU A 1 229 ? -0.931  1.879   10.815  1.00 94.36 229 A 1 
ATOM 1760 O O   . GLU A 1 229 ? -1.396  3.018   10.711  1.00 92.96 229 A 1 
ATOM 1761 C CB  . GLU A 1 229 ? -2.870  0.942   9.415   1.00 92.98 229 A 1 
ATOM 1762 C CG  . GLU A 1 229 ? -3.336  -0.130  8.423   1.00 91.25 229 A 1 
ATOM 1763 C CD  . GLU A 1 229 ? -4.746  0.175   7.910   1.00 91.35 229 A 1 
ATOM 1764 O OE1 . GLU A 1 229 ? -5.589  -0.740  7.905   1.00 83.79 229 A 1 
ATOM 1765 O OE2 . GLU A 1 229 ? -4.997  1.339   7.514   1.00 86.63 229 A 1 
ATOM 1766 N N   . GLY A 1 230 ? 0.030   1.622   11.693  1.00 94.09 230 A 1 
ATOM 1767 C CA  . GLY A 1 230 ? 0.588   2.620   12.609  1.00 94.58 230 A 1 
ATOM 1768 C C   . GLY A 1 230 ? -0.333  3.000   13.774  1.00 95.75 230 A 1 
ATOM 1769 O O   . GLY A 1 230 ? -0.077  4.005   14.437  1.00 94.76 230 A 1 
ATOM 1770 N N   . THR A 1 231 ? -1.390  2.227   14.041  1.00 96.59 231 A 1 
ATOM 1771 C CA  . THR A 1 231 ? -2.372  2.504   15.111  1.00 96.91 231 A 1 
ATOM 1772 C C   . THR A 1 231 ? -1.995  1.923   16.474  1.00 97.21 231 A 1 
ATOM 1773 O O   . THR A 1 231 ? -2.563  2.344   17.480  1.00 96.35 231 A 1 
ATOM 1774 C CB  . THR A 1 231 ? -3.764  1.984   14.747  1.00 96.31 231 A 1 
ATOM 1775 O OG1 . THR A 1 231 ? -3.763  0.582   14.660  1.00 90.71 231 A 1 
ATOM 1776 C CG2 . THR A 1 231 ? -4.287  2.564   13.438  1.00 88.50 231 A 1 
ATOM 1777 N N   . LEU A 1 232 ? -1.063  0.975   16.541  1.00 97.68 232 A 1 
ATOM 1778 C CA  . LEU A 1 232 ? -0.655  0.293   17.777  1.00 97.79 232 A 1 
ATOM 1779 C C   . LEU A 1 232 ? 0.809   0.558   18.138  1.00 97.99 232 A 1 
ATOM 1780 O O   . LEU A 1 232 ? 1.145   0.722   19.310  1.00 97.67 232 A 1 
ATOM 1781 C CB  . LEU A 1 232 ? -0.901  -1.224  17.640  1.00 97.60 232 A 1 
ATOM 1782 C CG  . LEU A 1 232 ? -2.339  -1.646  17.294  1.00 97.00 232 A 1 
ATOM 1783 C CD1 . LEU A 1 232 ? -2.417  -3.172  17.247  1.00 96.20 232 A 1 
ATOM 1784 C CD2 . LEU A 1 232 ? -3.364  -1.140  18.307  1.00 96.06 232 A 1 
ATOM 1785 N N   . CYS A 1 233 ? 1.694   0.589   17.143  1.00 98.04 233 A 1 
ATOM 1786 C CA  . CYS A 1 233 ? 3.135   0.735   17.316  1.00 98.00 233 A 1 
ATOM 1787 C C   . CYS A 1 233 ? 3.807   1.264   16.043  1.00 97.95 233 A 1 
ATOM 1788 O O   . CYS A 1 233 ? 3.201   1.310   14.967  1.00 97.36 233 A 1 
ATOM 1789 C CB  . CYS A 1 233 ? 3.722   -0.623  17.740  1.00 97.75 233 A 1 
ATOM 1790 S SG  . CYS A 1 233 ? 3.478   -1.888  16.457  1.00 97.48 233 A 1 
ATOM 1791 N N   . TYR A 1 234 ? 5.093   1.628   16.167  1.00 98.25 234 A 1 
ATOM 1792 C CA  . TYR A 1 234 ? 5.950   2.045   15.059  1.00 98.34 234 A 1 
ATOM 1793 C C   . TYR A 1 234 ? 6.929   0.926   14.687  1.00 98.43 234 A 1 
ATOM 1794 O O   . TYR A 1 234 ? 7.648   0.443   15.549  1.00 98.11 234 A 1 
ATOM 1795 C CB  . TYR A 1 234 ? 6.679   3.327   15.462  1.00 98.13 234 A 1 
ATOM 1796 C CG  . TYR A 1 234 ? 7.348   4.007   14.292  1.00 97.97 234 A 1 
ATOM 1797 C CD1 . TYR A 1 234 ? 8.580   3.532   13.796  1.00 96.90 234 A 1 
ATOM 1798 C CD2 . TYR A 1 234 ? 6.708   5.085   13.660  1.00 96.95 234 A 1 
ATOM 1799 C CE1 . TYR A 1 234 ? 9.144   4.108   12.647  1.00 96.09 234 A 1 
ATOM 1800 C CE2 . TYR A 1 234 ? 7.269   5.666   12.514  1.00 96.04 234 A 1 
ATOM 1801 C CZ  . TYR A 1 234 ? 8.478   5.168   11.998  1.00 96.20 234 A 1 
ATOM 1802 O OH  . TYR A 1 234 ? 8.984   5.697   10.865  1.00 94.74 234 A 1 
ATOM 1803 N N   . ILE A 1 235 ? 6.990   0.524   13.422  1.00 98.25 235 A 1 
ATOM 1804 C CA  . ILE A 1 235 ? 7.908   -0.522  12.936  1.00 98.14 235 A 1 
ATOM 1805 C C   . ILE A 1 235 ? 9.272   0.111   12.626  1.00 98.23 235 A 1 
ATOM 1806 O O   . ILE A 1 235 ? 9.328   1.126   11.934  1.00 97.95 235 A 1 
ATOM 1807 C CB  . ILE A 1 235 ? 7.312   -1.243  11.707  1.00 97.65 235 A 1 
ATOM 1808 C CG1 . ILE A 1 235 ? 5.965   -1.913  12.067  1.00 96.83 235 A 1 
ATOM 1809 C CG2 . ILE A 1 235 ? 8.294   -2.293  11.152  1.00 96.99 235 A 1 
ATOM 1810 C CD1 . ILE A 1 235 ? 5.131   -2.295  10.846  1.00 95.19 235 A 1 
ATOM 1811 N N   . THR A 1 236 ? 10.367  -0.488  13.112  1.00 98.34 236 A 1 
ATOM 1812 C CA  . THR A 1 236 ? 11.746  0.015   12.927  1.00 98.43 236 A 1 
ATOM 1813 C C   . THR A 1 236 ? 12.629  -0.933  12.121  1.00 98.33 236 A 1 
ATOM 1814 O O   . THR A 1 236 ? 13.455  -0.463  11.342  1.00 98.03 236 A 1 
ATOM 1815 C CB  . THR A 1 236 ? 12.407  0.313   14.278  1.00 98.41 236 A 1 
ATOM 1816 O OG1 . THR A 1 236 ? 12.215  -0.769  15.162  1.00 97.76 236 A 1 
ATOM 1817 C CG2 . THR A 1 236 ? 11.790  1.539   14.941  1.00 97.09 236 A 1 
ATOM 1818 N N   . GLU A 1 237 ? 12.443  -2.250  12.235  1.00 98.26 237 A 1 
ATOM 1819 C CA  . GLU A 1 237 ? 13.172  -3.264  11.460  1.00 98.12 237 A 1 
ATOM 1820 C C   . GLU A 1 237 ? 12.236  -4.377  10.984  1.00 98.09 237 A 1 
ATOM 1821 O O   . GLU A 1 237 ? 11.268  -4.740  11.661  1.00 97.31 237 A 1 
ATOM 1822 C CB  . GLU A 1 237 ? 14.314  -3.902  12.271  1.00 97.31 237 A 1 
ATOM 1823 C CG  . GLU A 1 237 ? 15.429  -2.938  12.712  1.00 90.10 237 A 1 
ATOM 1824 C CD  . GLU A 1 237 ? 16.497  -3.627  13.589  1.00 91.20 237 A 1 
ATOM 1825 O OE1 . GLU A 1 237 ? 17.300  -2.919  14.235  1.00 83.33 237 A 1 
ATOM 1826 O OE2 . GLU A 1 237 ? 16.494  -4.876  13.698  1.00 85.52 237 A 1 
ATOM 1827 N N   . VAL A 1 238 ? 12.565  -4.976  9.841   1.00 97.46 238 A 1 
ATOM 1828 C CA  . VAL A 1 238 ? 11.831  -6.106  9.262   1.00 97.29 238 A 1 
ATOM 1829 C C   . VAL A 1 238 ? 12.819  -7.155  8.761   1.00 97.38 238 A 1 
ATOM 1830 O O   . VAL A 1 238 ? 13.759  -6.840  8.038   1.00 96.77 238 A 1 
ATOM 1831 C CB  . VAL A 1 238 ? 10.900  -5.638  8.124   1.00 96.30 238 A 1 
ATOM 1832 C CG1 . VAL A 1 238 ? 10.023  -6.789  7.623   1.00 93.46 238 A 1 
ATOM 1833 C CG2 . VAL A 1 238 ? 9.956   -4.510  8.567   1.00 93.67 238 A 1 
ATOM 1834 N N   . THR A 1 239 ? 12.587  -8.418  9.110   1.00 96.90 239 A 1 
ATOM 1835 C CA  . THR A 1 239 ? 13.276  -9.568  8.510   1.00 96.64 239 A 1 
ATOM 1836 C C   . THR A 1 239 ? 12.305  -10.315 7.603   1.00 96.16 239 A 1 
ATOM 1837 O O   . THR A 1 239 ? 11.256  -10.766 8.063   1.00 95.36 239 A 1 
ATOM 1838 C CB  . THR A 1 239 ? 13.857  -10.514 9.568   1.00 96.50 239 A 1 
ATOM 1839 O OG1 . THR A 1 239 ? 14.679  -9.816  10.474  1.00 95.07 239 A 1 
ATOM 1840 C CG2 . THR A 1 239 ? 14.717  -11.617 8.952   1.00 95.22 239 A 1 
ATOM 1841 N N   . VAL A 1 240 ? 12.665  -10.461 6.327   1.00 95.46 240 A 1 
ATOM 1842 C CA  . VAL A 1 240 ? 11.852  -11.124 5.301   1.00 95.13 240 A 1 
ATOM 1843 C C   . VAL A 1 240 ? 12.548  -12.359 4.744   1.00 95.31 240 A 1 
ATOM 1844 O O   . VAL A 1 240 ? 13.777  -12.444 4.742   1.00 95.08 240 A 1 
ATOM 1845 C CB  . VAL A 1 240 ? 11.463  -10.170 4.159   1.00 94.48 240 A 1 
ATOM 1846 C CG1 . VAL A 1 240 ? 10.530  -9.071  4.664   1.00 92.70 240 A 1 
ATOM 1847 C CG2 . VAL A 1 240 ? 12.670  -9.526  3.464   1.00 92.69 240 A 1 
ATOM 1848 N N   . LYS A 1 241 ? 11.762  -13.307 4.234   1.00 94.94 241 A 1 
ATOM 1849 C CA  . LYS A 1 241 ? 12.254  -14.401 3.392   1.00 94.62 241 A 1 
ATOM 1850 C C   . LYS A 1 241 ? 12.842  -13.839 2.095   1.00 94.83 241 A 1 
ATOM 1851 O O   . LYS A 1 241 ? 12.390  -12.810 1.599   1.00 94.35 241 A 1 
ATOM 1852 C CB  . LYS A 1 241 ? 11.119  -15.377 3.054   1.00 93.79 241 A 1 
ATOM 1853 C CG  . LYS A 1 241 ? 10.554  -16.118 4.273   1.00 91.70 241 A 1 
ATOM 1854 C CD  . LYS A 1 241 ? 9.299   -16.891 3.852   1.00 90.45 241 A 1 
ATOM 1855 C CE  . LYS A 1 241 ? 8.568   -17.481 5.055   1.00 87.42 241 A 1 
ATOM 1856 N NZ  . LYS A 1 241 ? 7.154   -17.785 4.706   1.00 83.50 241 A 1 
ATOM 1857 N N   . ILE A 1 242 ? 13.796  -14.560 1.517   1.00 95.16 242 A 1 
ATOM 1858 C CA  . ILE A 1 242 ? 14.296  -14.335 0.157   1.00 95.26 242 A 1 
ATOM 1859 C C   . ILE A 1 242 ? 14.218  -15.640 -0.639  1.00 94.95 242 A 1 
ATOM 1860 O O   . ILE A 1 242 ? 14.192  -16.730 -0.059  1.00 94.55 242 A 1 
ATOM 1861 C CB  . ILE A 1 242 ? 15.712  -13.710 0.161   1.00 95.58 242 A 1 
ATOM 1862 C CG1 . ILE A 1 242 ? 16.774  -14.669 0.736   1.00 95.57 242 A 1 
ATOM 1863 C CG2 . ILE A 1 242 ? 15.690  -12.370 0.918   1.00 94.52 242 A 1 
ATOM 1864 C CD1 . ILE A 1 242 ? 18.211  -14.141 0.677   1.00 95.44 242 A 1 
ATOM 1865 N N   . PHE A 1 243 ? 14.190  -15.544 -1.967  1.00 94.46 243 A 1 
ATOM 1866 C CA  . PHE A 1 243 ? 14.046  -16.687 -2.868  1.00 94.19 243 A 1 
ATOM 1867 C C   . PHE A 1 243 ? 15.135  -16.666 -3.938  1.00 94.76 243 A 1 
ATOM 1868 O O   . PHE A 1 243 ? 15.743  -15.631 -4.192  1.00 94.48 243 A 1 
ATOM 1869 C CB  . PHE A 1 243 ? 12.646  -16.675 -3.489  1.00 93.55 243 A 1 
ATOM 1870 C CG  . PHE A 1 243 ? 11.541  -16.616 -2.458  1.00 93.16 243 A 1 
ATOM 1871 C CD1 . PHE A 1 243 ? 11.047  -17.795 -1.870  1.00 91.51 243 A 1 
ATOM 1872 C CD2 . PHE A 1 243 ? 11.036  -15.371 -2.054  1.00 91.78 243 A 1 
ATOM 1873 C CE1 . PHE A 1 243 ? 10.043  -17.731 -0.892  1.00 90.73 243 A 1 
ATOM 1874 C CE2 . PHE A 1 243 ? 10.035  -15.306 -1.075  1.00 90.62 243 A 1 
ATOM 1875 C CZ  . PHE A 1 243 ? 9.533   -16.484 -0.498  1.00 90.58 243 A 1 
ATOM 1876 N N   . LYS A 1 244 ? 15.391  -17.812 -4.576  1.00 94.92 244 A 1 
ATOM 1877 C CA  . LYS A 1 244 ? 16.282  -17.852 -5.743  1.00 95.00 244 A 1 
ATOM 1878 C C   . LYS A 1 244 ? 15.597  -17.202 -6.941  1.00 94.75 244 A 1 
ATOM 1879 O O   . LYS A 1 244 ? 14.400  -17.394 -7.138  1.00 93.95 244 A 1 
ATOM 1880 C CB  . LYS A 1 244 ? 16.696  -19.287 -6.069  1.00 95.30 244 A 1 
ATOM 1881 C CG  . LYS A 1 244 ? 17.601  -19.891 -4.988  1.00 92.69 244 A 1 
ATOM 1882 C CD  . LYS A 1 244 ? 18.078  -21.272 -5.450  1.00 87.28 244 A 1 
ATOM 1883 C CE  . LYS A 1 244 ? 19.026  -21.876 -4.419  1.00 82.22 244 A 1 
ATOM 1884 N NZ  . LYS A 1 244 ? 19.540  -23.183 -4.886  1.00 73.24 244 A 1 
ATOM 1885 N N   . TYR A 1 245 ? 16.363  -16.474 -7.755  1.00 94.39 245 A 1 
ATOM 1886 C CA  . TYR A 1 245 ? 15.868  -15.740 -8.915  1.00 94.10 245 A 1 
ATOM 1887 C C   . TYR A 1 245 ? 16.217  -16.479 -10.214 1.00 94.69 245 A 1 
ATOM 1888 O O   . TYR A 1 245 ? 17.377  -16.819 -10.432 1.00 94.08 245 A 1 
ATOM 1889 C CB  . TYR A 1 245 ? 16.448  -14.318 -8.860  1.00 92.70 245 A 1 
ATOM 1890 C CG  . TYR A 1 245 ? 15.924  -13.374 -9.918  1.00 91.37 245 A 1 
ATOM 1891 C CD1 . TYR A 1 245 ? 16.824  -12.675 -10.747 1.00 88.40 245 A 1 
ATOM 1892 C CD2 . TYR A 1 245 ? 14.540  -13.168 -10.063 1.00 88.39 245 A 1 
ATOM 1893 C CE1 . TYR A 1 245 ? 16.340  -11.774 -11.713 1.00 87.00 245 A 1 
ATOM 1894 C CE2 . TYR A 1 245 ? 14.052  -12.281 -11.037 1.00 86.72 245 A 1 
ATOM 1895 C CZ  . TYR A 1 245 ? 14.953  -11.579 -11.862 1.00 86.76 245 A 1 
ATOM 1896 O OH  . TYR A 1 245 ? 14.484  -10.724 -12.807 1.00 84.11 245 A 1 
ATOM 1897 N N   . TYR A 1 246 ? 15.205  -16.736 -11.067 1.00 94.26 246 A 1 
ATOM 1898 C CA  . TYR A 1 246 ? 15.313  -17.499 -12.320 1.00 94.45 246 A 1 
ATOM 1899 C C   . TYR A 1 246 ? 14.641  -16.764 -13.499 1.00 94.39 246 A 1 
ATOM 1900 O O   . TYR A 1 246 ? 13.697  -17.303 -14.084 1.00 93.37 246 A 1 
ATOM 1901 C CB  . TYR A 1 246 ? 14.693  -18.891 -12.127 1.00 94.66 246 A 1 
ATOM 1902 C CG  . TYR A 1 246 ? 15.307  -19.756 -11.048 1.00 94.91 246 A 1 
ATOM 1903 C CD1 . TYR A 1 246 ? 16.487  -20.479 -11.310 1.00 93.32 246 A 1 
ATOM 1904 C CD2 . TYR A 1 246 ? 14.670  -19.882 -9.802  1.00 93.79 246 A 1 
ATOM 1905 C CE1 . TYR A 1 246 ? 17.024  -21.334 -10.333 1.00 93.00 246 A 1 
ATOM 1906 C CE2 . TYR A 1 246 ? 15.205  -20.735 -8.819  1.00 93.40 246 A 1 
ATOM 1907 C CZ  . TYR A 1 246 ? 16.379  -21.469 -9.085  1.00 93.71 246 A 1 
ATOM 1908 O OH  . TYR A 1 246 ? 16.887  -22.310 -8.145  1.00 92.27 246 A 1 
ATOM 1909 N N   . PRO A 1 247 ? 15.065  -15.537 -13.855 1.00 93.20 247 A 1 
ATOM 1910 C CA  . PRO A 1 247 ? 14.374  -14.717 -14.859 1.00 92.75 247 A 1 
ATOM 1911 C C   . PRO A 1 247 ? 14.345  -15.354 -16.251 1.00 93.38 247 A 1 
ATOM 1912 O O   . PRO A 1 247 ? 13.411  -15.132 -17.016 1.00 92.90 247 A 1 
ATOM 1913 C CB  . PRO A 1 247 ? 15.142  -13.393 -14.878 1.00 91.79 247 A 1 
ATOM 1914 C CG  . PRO A 1 247 ? 16.549  -13.788 -14.431 1.00 91.18 247 A 1 
ATOM 1915 C CD  . PRO A 1 247 ? 16.283  -14.886 -13.412 1.00 92.77 247 A 1 
ATOM 1916 N N   . GLU A 1 248 ? 15.331  -16.184 -16.576 1.00 94.41 248 A 1 
ATOM 1917 C CA  . GLU A 1 248 ? 15.456  -16.883 -17.855 1.00 94.90 248 A 1 
ATOM 1918 C C   . GLU A 1 248 ? 14.359  -17.927 -18.100 1.00 95.65 248 A 1 
ATOM 1919 O O   . GLU A 1 248 ? 14.148  -18.349 -19.235 1.00 95.12 248 A 1 
ATOM 1920 C CB  . GLU A 1 248 ? 16.865  -17.508 -17.961 1.00 94.57 248 A 1 
ATOM 1921 C CG  . GLU A 1 248 ? 17.160  -18.751 -17.079 1.00 90.88 248 A 1 
ATOM 1922 C CD  . GLU A 1 248 ? 17.327  -18.496 -15.566 1.00 89.94 248 A 1 
ATOM 1923 O OE1 . GLU A 1 248 ? 17.388  -19.503 -14.820 1.00 84.27 248 A 1 
ATOM 1924 O OE2 . GLU A 1 248 ? 17.386  -17.326 -15.144 1.00 86.29 248 A 1 
ATOM 1925 N N   . ASN A 1 249 ? 13.647  -18.346 -17.057 1.00 94.96 249 A 1 
ATOM 1926 C CA  . ASN A 1 249 ? 12.599  -19.357 -17.156 1.00 95.62 249 A 1 
ATOM 1927 C C   . ASN A 1 249 ? 11.189  -18.760 -17.288 1.00 95.93 249 A 1 
ATOM 1928 O O   . ASN A 1 249 ? 10.242  -19.527 -17.474 1.00 95.45 249 A 1 
ATOM 1929 C CB  . ASN A 1 249 ? 12.681  -20.291 -15.941 1.00 95.96 249 A 1 
ATOM 1930 C CG  . ASN A 1 249 ? 13.976  -21.071 -15.847 1.00 95.74 249 A 1 
ATOM 1931 O OD1 . ASN A 1 249 ? 14.598  -21.454 -16.827 1.00 92.59 249 A 1 
ATOM 1932 N ND2 . ASN A 1 249 ? 14.388  -21.388 -14.643 1.00 93.18 249 A 1 
ATOM 1933 N N   . ASN A 1 250 ? 11.020  -17.438 -17.178 1.00 94.79 250 A 1 
ATOM 1934 C CA  . ASN A 1 250 ? 9.714   -16.784 -17.175 1.00 94.40 250 A 1 
ATOM 1935 C C   . ASN A 1 250 ? 8.897   -17.140 -18.426 1.00 95.20 250 A 1 
ATOM 1936 O O   . ASN A 1 250 ? 9.387   -17.069 -19.552 1.00 94.91 250 A 1 
ATOM 1937 C CB  . ASN A 1 250 ? 9.892   -15.259 -17.053 1.00 92.83 250 A 1 
ATOM 1938 C CG  . ASN A 1 250 ? 10.381  -14.802 -15.690 1.00 90.49 250 A 1 
ATOM 1939 O OD1 . ASN A 1 250 ? 10.464  -15.554 -14.730 1.00 85.46 250 A 1 
ATOM 1940 N ND2 . ASN A 1 250 ? 10.697  -13.537 -15.557 1.00 85.00 250 A 1 
ATOM 1941 N N   . LYS A 1 251 ? 7.619   -17.508 -18.237 1.00 95.84 251 A 1 
ATOM 1942 C CA  . LYS A 1 251 ? 6.665   -17.769 -19.321 1.00 96.15 251 A 1 
ATOM 1943 C C   . LYS A 1 251 ? 5.397   -16.959 -19.122 1.00 96.18 251 A 1 
ATOM 1944 O O   . LYS A 1 251 ? 4.837   -16.943 -18.026 1.00 95.63 251 A 1 
ATOM 1945 C CB  . LYS A 1 251 ? 6.334   -19.261 -19.421 1.00 96.16 251 A 1 
ATOM 1946 C CG  . LYS A 1 251 ? 7.505   -20.081 -19.963 1.00 88.80 251 A 1 
ATOM 1947 C CD  . LYS A 1 251 ? 7.051   -21.518 -20.236 1.00 84.46 251 A 1 
ATOM 1948 C CE  . LYS A 1 251 ? 8.214   -22.340 -20.781 1.00 78.21 251 A 1 
ATOM 1949 N NZ  . LYS A 1 251 ? 7.785   -23.724 -21.097 1.00 67.82 251 A 1 
ATOM 1950 N N   . PHE A 1 252 ? 4.913   -16.352 -20.214 1.00 95.94 252 A 1 
ATOM 1951 C CA  . PHE A 1 252 ? 3.742   -15.485 -20.245 1.00 96.10 252 A 1 
ATOM 1952 C C   . PHE A 1 252 ? 2.625   -16.113 -21.071 1.00 96.70 252 A 1 
ATOM 1953 O O   . PHE A 1 252 ? 2.875   -16.731 -22.105 1.00 96.26 252 A 1 
ATOM 1954 C CB  . PHE A 1 252 ? 4.146   -14.111 -20.782 1.00 95.08 252 A 1 
ATOM 1955 C CG  . PHE A 1 252 ? 5.220   -13.434 -19.953 1.00 94.16 252 A 1 
ATOM 1956 C CD1 . PHE A 1 252 ? 4.861   -12.642 -18.848 1.00 91.71 252 A 1 
ATOM 1957 C CD2 . PHE A 1 252 ? 6.580   -13.616 -20.270 1.00 92.11 252 A 1 
ATOM 1958 C CE1 . PHE A 1 252 ? 5.855   -12.026 -18.070 1.00 90.91 252 A 1 
ATOM 1959 C CE2 . PHE A 1 252 ? 7.576   -13.002 -19.488 1.00 90.90 252 A 1 
ATOM 1960 C CZ  . PHE A 1 252 ? 7.212   -12.205 -18.391 1.00 90.76 252 A 1 
ATOM 1961 N N   . PHE A 1 253 ? 1.381   -15.934 -20.623 1.00 96.62 253 A 1 
ATOM 1962 C CA  . PHE A 1 253 ? 0.178   -16.431 -21.278 1.00 96.88 253 A 1 
ATOM 1963 C C   . PHE A 1 253 ? -0.867  -15.322 -21.285 1.00 96.84 253 A 1 
ATOM 1964 O O   . PHE A 1 253 ? -1.097  -14.675 -20.264 1.00 96.29 253 A 1 
ATOM 1965 C CB  . PHE A 1 253 ? -0.354  -17.679 -20.557 1.00 97.16 253 A 1 
ATOM 1966 C CG  . PHE A 1 253 ? 0.660   -18.789 -20.339 1.00 97.33 253 A 1 
ATOM 1967 C CD1 . PHE A 1 253 ? 0.708   -19.892 -21.213 1.00 96.30 253 A 1 
ATOM 1968 C CD2 . PHE A 1 253 ? 1.567   -18.714 -19.266 1.00 96.61 253 A 1 
ATOM 1969 C CE1 . PHE A 1 253 ? 1.666   -20.904 -21.020 1.00 96.06 253 A 1 
ATOM 1970 C CE2 . PHE A 1 253 ? 2.532   -19.722 -19.078 1.00 96.23 253 A 1 
ATOM 1971 C CZ  . PHE A 1 253 ? 2.582   -20.813 -19.957 1.00 96.31 253 A 1 
ATOM 1972 N N   . GLY A 1 254 ? -1.527  -15.103 -22.421 1.00 96.62 254 A 1 
ATOM 1973 C CA  . GLY A 1 254 ? -2.569  -14.103 -22.587 1.00 96.70 254 A 1 
ATOM 1974 C C   . GLY A 1 254 ? -3.740  -14.643 -23.393 1.00 97.37 254 A 1 
ATOM 1975 O O   . GLY A 1 254 ? -3.549  -15.374 -24.366 1.00 96.90 254 A 1 
ATOM 1976 N N   . TYR A 1 255 ? -4.961  -14.258 -23.007 1.00 97.21 255 A 1 
ATOM 1977 C CA  . TYR A 1 255 ? -6.196  -14.654 -23.675 1.00 97.60 255 A 1 
ATOM 1978 C C   . TYR A 1 255 ? -7.198  -13.502 -23.670 1.00 97.67 255 A 1 
ATOM 1979 O O   . TYR A 1 255 ? -7.308  -12.769 -22.687 1.00 97.30 255 A 1 
ATOM 1980 C CB  . TYR A 1 255 ? -6.795  -15.899 -23.001 1.00 97.79 255 A 1 
ATOM 1981 C CG  . TYR A 1 255 ? -5.819  -17.055 -22.847 1.00 97.84 255 A 1 
ATOM 1982 C CD1 . TYR A 1 255 ? -5.652  -17.989 -23.889 1.00 97.05 255 A 1 
ATOM 1983 C CD2 . TYR A 1 255 ? -5.040  -17.166 -21.678 1.00 97.25 255 A 1 
ATOM 1984 C CE1 . TYR A 1 255 ? -4.711  -19.032 -23.766 1.00 96.81 255 A 1 
ATOM 1985 C CE2 . TYR A 1 255 ? -4.094  -18.205 -21.550 1.00 96.96 255 A 1 
ATOM 1986 C CZ  . TYR A 1 255 ? -3.929  -19.137 -22.595 1.00 97.14 255 A 1 
ATOM 1987 O OH  . TYR A 1 255 ? -3.009  -20.133 -22.473 1.00 96.40 255 A 1 
ATOM 1988 N N   . LEU A 1 256 ? -7.974  -13.367 -24.750 1.00 97.21 256 A 1 
ATOM 1989 C CA  . LEU A 1 256 ? -9.217  -12.607 -24.740 1.00 97.45 256 A 1 
ATOM 1990 C C   . LEU A 1 256 ? -10.352 -13.541 -24.329 1.00 97.60 256 A 1 
ATOM 1991 O O   . LEU A 1 256 ? -10.462 -14.650 -24.863 1.00 97.17 256 A 1 
ATOM 1992 C CB  . LEU A 1 256 ? -9.492  -11.960 -26.104 1.00 97.35 256 A 1 
ATOM 1993 C CG  . LEU A 1 256 ? -8.404  -11.001 -26.612 1.00 96.12 256 A 1 
ATOM 1994 C CD1 . LEU A 1 256 ? -8.948  -10.242 -27.823 1.00 94.19 256 A 1 
ATOM 1995 C CD2 . LEU A 1 256 ? -7.964  -9.970  -25.576 1.00 94.32 256 A 1 
ATOM 1996 N N   . VAL A 1 257 ? -11.196 -13.093 -23.393 1.00 97.74 257 A 1 
ATOM 1997 C CA  . VAL A 1 257 ? -12.324 -13.871 -22.859 1.00 97.73 257 A 1 
ATOM 1998 C C   . VAL A 1 257 ? -13.626 -13.075 -22.943 1.00 97.61 257 A 1 
ATOM 1999 O O   . VAL A 1 257 ? -13.611 -11.845 -23.000 1.00 96.86 257 A 1 
ATOM 2000 C CB  . VAL A 1 257 ? -12.043 -14.415 -21.440 1.00 96.91 257 A 1 
ATOM 2001 C CG1 . VAL A 1 257 ? -10.772 -15.269 -21.411 1.00 93.63 257 A 1 
ATOM 2002 C CG2 . VAL A 1 257 ? -11.885 -13.327 -20.375 1.00 92.82 257 A 1 
ATOM 2003 N N   . ASN A 1 258 ? -14.764 -13.785 -22.977 1.00 97.59 258 A 1 
ATOM 2004 C CA  . ASN A 1 258 ? -16.082 -13.178 -23.199 1.00 96.73 258 A 1 
ATOM 2005 C C   . ASN A 1 258 ? -16.500 -12.214 -22.084 1.00 96.75 258 A 1 
ATOM 2006 O O   . ASN A 1 258 ? -17.097 -11.179 -22.377 1.00 95.04 258 A 1 
ATOM 2007 C CB  . ASN A 1 258 ? -17.119 -14.300 -23.355 1.00 94.99 258 A 1 
ATOM 2008 C CG  . ASN A 1 258 ? -17.074 -14.967 -24.714 1.00 89.10 258 A 1 
ATOM 2009 O OD1 . ASN A 1 258 ? -16.772 -14.360 -25.730 1.00 80.90 258 A 1 
ATOM 2010 N ND2 . ASN A 1 258 ? -17.417 -16.226 -24.795 1.00 80.57 258 A 1 
ATOM 2011 N N   . ASP A 1 259 ? -16.207 -12.564 -20.833 1.00 96.85 259 A 1 
ATOM 2012 C CA  . ASP A 1 259 ? -16.632 -11.839 -19.639 1.00 96.69 259 A 1 
ATOM 2013 C C   . ASP A 1 259 ? -15.677 -12.075 -18.455 1.00 97.20 259 A 1 
ATOM 2014 O O   . ASP A 1 259 ? -14.823 -12.970 -18.467 1.00 96.74 259 A 1 
ATOM 2015 C CB  . ASP A 1 259 ? -18.085 -12.225 -19.285 1.00 95.81 259 A 1 
ATOM 2016 C CG  . ASP A 1 259 ? -18.298 -13.737 -19.196 1.00 95.38 259 A 1 
ATOM 2017 O OD1 . ASP A 1 259 ? -17.516 -14.402 -18.479 1.00 92.77 259 A 1 
ATOM 2018 O OD2 . ASP A 1 259 ? -19.198 -14.242 -19.903 1.00 91.81 259 A 1 
ATOM 2019 N N   . VAL A 1 260 ? -15.833 -11.255 -17.411 1.00 97.14 260 A 1 
ATOM 2020 C CA  . VAL A 1 260 ? -15.051 -11.348 -16.166 1.00 97.15 260 A 1 
ATOM 2021 C C   . VAL A 1 260 ? -15.291 -12.686 -15.459 1.00 97.45 260 A 1 
ATOM 2022 O O   . VAL A 1 260 ? -14.357 -13.262 -14.900 1.00 97.12 260 A 1 
ATOM 2023 C CB  . VAL A 1 260 ? -15.382 -10.159 -15.235 1.00 96.57 260 A 1 
ATOM 2024 C CG1 . VAL A 1 260 ? -14.671 -10.243 -13.880 1.00 94.33 260 A 1 
ATOM 2025 C CG2 . VAL A 1 260 ? -14.969 -8.824  -15.875 1.00 94.12 260 A 1 
ATOM 2026 N N   . GLU A 1 261 ? -16.516 -13.226 -15.516 1.00 97.14 261 A 1 
ATOM 2027 C CA  . GLU A 1 261 ? -16.867 -14.498 -14.874 1.00 96.94 261 A 1 
ATOM 2028 C C   . GLU A 1 261 ? -16.084 -15.671 -15.483 1.00 97.46 261 A 1 
ATOM 2029 O O   . GLU A 1 261 ? -15.547 -16.507 -14.751 1.00 97.04 261 A 1 
ATOM 2030 C CB  . GLU A 1 261 ? -18.384 -14.726 -14.986 1.00 95.38 261 A 1 
ATOM 2031 C CG  . GLU A 1 261 ? -18.824 -15.936 -14.143 1.00 81.55 261 A 1 
ATOM 2032 C CD  . GLU A 1 261 ? -20.313 -16.279 -14.285 1.00 79.44 261 A 1 
ATOM 2033 O OE1 . GLU A 1 261 ? -20.609 -17.499 -14.206 1.00 71.80 261 A 1 
ATOM 2034 O OE2 . GLU A 1 261 ? -21.137 -15.365 -14.478 1.00 72.34 261 A 1 
ATOM 2035 N N   . THR A 1 262 ? -15.951 -15.712 -16.820 1.00 97.27 262 A 1 
ATOM 2036 C CA  . THR A 1 262 ? -15.101 -16.687 -17.520 1.00 97.64 262 A 1 
ATOM 2037 C C   . THR A 1 262 ? -13.653 -16.583 -17.050 1.00 98.09 262 A 1 
ATOM 2038 O O   . THR A 1 262 ? -13.043 -17.598 -16.707 1.00 97.98 262 A 1 
ATOM 2039 C CB  . THR A 1 262 ? -15.170 -16.491 -19.040 1.00 97.39 262 A 1 
ATOM 2040 O OG1 . THR A 1 262 ? -16.480 -16.716 -19.493 1.00 95.03 262 A 1 
ATOM 2041 C CG2 . THR A 1 262 ? -14.264 -17.477 -19.788 1.00 94.90 262 A 1 
ATOM 2042 N N   . GLY A 1 263 ? -13.110 -15.363 -16.971 1.00 97.72 263 A 1 
ATOM 2043 C CA  . GLY A 1 263 ? -11.765 -15.135 -16.443 1.00 97.90 263 A 1 
ATOM 2044 C C   . GLY A 1 263 ? -11.599 -15.682 -15.021 1.00 98.14 263 A 1 
ATOM 2045 O O   . GLY A 1 263 ? -10.670 -16.446 -14.762 1.00 98.00 263 A 1 
ATOM 2046 N N   . ILE A 1 264 ? -12.545 -15.390 -14.128 1.00 98.10 264 A 1 
ATOM 2047 C CA  . ILE A 1 264 ? -12.547 -15.881 -12.739 1.00 98.11 264 A 1 
ATOM 2048 C C   . ILE A 1 264 ? -12.616 -17.417 -12.684 1.00 98.18 264 A 1 
ATOM 2049 O O   . ILE A 1 264 ? -11.897 -18.034 -11.894 1.00 98.02 264 A 1 
ATOM 2050 C CB  . ILE A 1 264 ? -13.693 -15.210 -11.941 1.00 97.80 264 A 1 
ATOM 2051 C CG1 . ILE A 1 264 ? -13.344 -13.718 -11.703 1.00 96.33 264 A 1 
ATOM 2052 C CG2 . ILE A 1 264 ? -13.949 -15.908 -10.591 1.00 96.86 264 A 1 
ATOM 2053 C CD1 . ILE A 1 264 ? -14.508 -12.880 -11.162 1.00 90.35 264 A 1 
ATOM 2054 N N   . LYS A 1 265 ? -13.421 -18.067 -13.537 1.00 98.13 265 A 1 
ATOM 2055 C CA  . LYS A 1 265 ? -13.498 -19.540 -13.615 1.00 98.09 265 A 1 
ATOM 2056 C C   . LYS A 1 265 ? -12.149 -20.164 -13.978 1.00 98.22 265 A 1 
ATOM 2057 O O   . LYS A 1 265 ? -11.749 -21.141 -13.344 1.00 98.02 265 A 1 
ATOM 2058 C CB  . LYS A 1 265 ? -14.576 -19.965 -14.626 1.00 97.85 265 A 1 
ATOM 2059 C CG  . LYS A 1 265 ? -15.998 -19.787 -14.077 1.00 96.39 265 A 1 
ATOM 2060 C CD  . LYS A 1 265 ? -17.048 -19.968 -15.186 1.00 94.28 265 A 1 
ATOM 2061 C CE  . LYS A 1 265 ? -18.443 -19.718 -14.599 1.00 90.17 265 A 1 
ATOM 2062 N NZ  . LYS A 1 265 ? -19.457 -19.404 -15.636 1.00 82.21 265 A 1 
ATOM 2063 N N   . VAL A 1 266 ? -11.436 -19.588 -14.950 1.00 98.25 266 A 1 
ATOM 2064 C CA  . VAL A 1 266 ? -10.094 -20.067 -15.336 1.00 98.38 266 A 1 
ATOM 2065 C C   . VAL A 1 266 ? -9.080  -19.819 -14.212 1.00 98.39 266 A 1 
ATOM 2066 O O   . VAL A 1 266 ? -8.343  -20.739 -13.853 1.00 98.25 266 A 1 
ATOM 2067 C CB  . VAL A 1 266 ? -9.619  -19.439 -16.659 1.00 98.42 266 A 1 
ATOM 2068 C CG1 . VAL A 1 266 ? -8.230  -19.967 -17.051 1.00 97.87 266 A 1 
ATOM 2069 C CG2 . VAL A 1 266 ? -10.559 -19.767 -17.822 1.00 97.80 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? -9.072  -18.623 -13.606 1.00 97.94 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? -8.209  -18.317 -12.452 1.00 97.71 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? -8.417  -19.330 -11.319 1.00 97.69 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? -7.455  -19.906 -10.807 1.00 97.44 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? -8.501  -16.895 -11.924 1.00 97.40 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? -8.088  -15.731 -12.842 1.00 96.17 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? -8.511  -14.410 -12.198 1.00 94.76 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? -6.584  -15.682 -13.076 1.00 94.56 267 A 1 
ATOM 2078 N N   . ARG A 1 268 ? -9.684  -19.587 -10.971 1.00 97.39 268 A 1 
ATOM 2079 C CA  . ARG A 1 268 ? -10.060 -20.571 -9.949  1.00 97.54 268 A 1 
ATOM 2080 C C   . ARG A 1 268 ? -9.521  -21.954 -10.288 1.00 97.38 268 A 1 
ATOM 2081 O O   . ARG A 1 268 ? -8.939  -22.598 -9.424  1.00 97.16 268 A 1 
ATOM 2082 C CB  . ARG A 1 268 ? -11.584 -20.597 -9.794  1.00 97.72 268 A 1 
ATOM 2083 C CG  . ARG A 1 268 ? -12.014 -21.586 -8.703  1.00 96.94 268 A 1 
ATOM 2084 C CD  . ARG A 1 268 ? -13.539 -21.698 -8.626  1.00 96.06 268 A 1 
ATOM 2085 N NE  . ARG A 1 268 ? -13.933 -22.715 -7.639  1.00 93.35 268 A 1 
ATOM 2086 C CZ  . ARG A 1 268 ? -13.885 -24.034 -7.803  1.00 91.97 268 A 1 
ATOM 2087 N NH1 . ARG A 1 268 ? -13.518 -24.589 -8.928  1.00 85.05 268 A 1 
ATOM 2088 N NH2 . ARG A 1 268 ? -14.203 -24.816 -6.813  1.00 86.40 268 A 1 
ATOM 2089 N N   . GLU A 1 269 ? -9.717  -22.418 -11.523 1.00 97.94 269 A 1 
ATOM 2090 C CA  . GLU A 1 269 ? -9.284  -23.751 -11.948 1.00 97.93 269 A 1 
ATOM 2091 C C   . GLU A 1 269 ? -7.768  -23.927 -11.804 1.00 97.88 269 A 1 
ATOM 2092 O O   . GLU A 1 269 ? -7.316  -24.923 -11.244 1.00 97.38 269 A 1 
ATOM 2093 C CB  . GLU A 1 269 ? -9.724  -23.983 -13.400 1.00 97.93 269 A 1 
ATOM 2094 C CG  . GLU A 1 269 ? -9.444  -25.413 -13.885 1.00 96.61 269 A 1 
ATOM 2095 C CD  . GLU A 1 269 ? -10.311 -26.482 -13.204 1.00 97.09 269 A 1 
ATOM 2096 O OE1 . GLU A 1 269 ? -10.041 -27.685 -13.392 1.00 92.79 269 A 1 
ATOM 2097 O OE2 . GLU A 1 269 ? -11.377 -26.165 -12.619 1.00 93.76 269 A 1 
ATOM 2098 N N   . VAL A 1 270 ? -6.984  -22.937 -12.238 1.00 97.73 270 A 1 
ATOM 2099 C CA  . VAL A 1 270 ? -5.518  -22.956 -12.112 1.00 97.47 270 A 1 
ATOM 2100 C C   . VAL A 1 270 ? -5.099  -23.063 -10.645 1.00 97.21 270 A 1 
ATOM 2101 O O   . VAL A 1 270 ? -4.331  -23.954 -10.275 1.00 96.79 270 A 1 
ATOM 2102 C CB  . VAL A 1 270 ? -4.905  -21.707 -12.785 1.00 97.45 270 A 1 
ATOM 2103 C CG1 . VAL A 1 270 ? -3.397  -21.585 -12.541 1.00 96.90 270 A 1 
ATOM 2104 C CG2 . VAL A 1 270 ? -5.110  -21.746 -14.303 1.00 96.87 270 A 1 
ATOM 2105 N N   . VAL A 1 271 ? -5.641  -22.183 -9.796  1.00 96.71 271 A 1 
ATOM 2106 C CA  . VAL A 1 271 ? -5.217  -22.083 -8.390  1.00 96.02 271 A 1 
ATOM 2107 C C   . VAL A 1 271 ? -5.705  -23.271 -7.558  1.00 95.77 271 A 1 
ATOM 2108 O O   . VAL A 1 271 ? -4.947  -23.816 -6.748  1.00 94.79 271 A 1 
ATOM 2109 C CB  . VAL A 1 271 ? -5.674  -20.736 -7.800  1.00 95.08 271 A 1 
ATOM 2110 C CG1 . VAL A 1 271 ? -5.351  -20.616 -6.310  1.00 92.07 271 A 1 
ATOM 2111 C CG2 . VAL A 1 271 ? -4.960  -19.578 -8.513  1.00 91.89 271 A 1 
ATOM 2112 N N   . THR A 1 272 ? -6.947  -23.723 -7.758  1.00 96.44 272 A 1 
ATOM 2113 C CA  . THR A 1 272 ? -7.512  -24.847 -6.986  1.00 96.29 272 A 1 
ATOM 2114 C C   . THR A 1 272 ? -6.912  -26.200 -7.363  1.00 96.09 272 A 1 
ATOM 2115 O O   . THR A 1 272 ? -6.900  -27.099 -6.525  1.00 95.22 272 A 1 
ATOM 2116 C CB  . THR A 1 272 ? -9.044  -24.915 -7.057  1.00 96.11 272 A 1 
ATOM 2117 O OG1 . THR A 1 272 ? -9.519  -25.027 -8.371  1.00 93.79 272 A 1 
ATOM 2118 C CG2 . THR A 1 272 ? -9.692  -23.681 -6.419  1.00 93.30 272 A 1 
ATOM 2119 N N   . ASN A 1 273 ? -6.332  -26.326 -8.561  1.00 96.96 273 A 1 
ATOM 2120 C CA  . ASN A 1 273 ? -5.514  -27.481 -8.944  1.00 96.60 273 A 1 
ATOM 2121 C C   . ASN A 1 273 ? -4.079  -27.441 -8.377  1.00 96.26 273 A 1 
ATOM 2122 O O   . ASN A 1 273 ? -3.282  -28.339 -8.647  1.00 94.91 273 A 1 
ATOM 2123 C CB  . ASN A 1 273 ? -5.546  -27.638 -10.473 1.00 96.68 273 A 1 
ATOM 2124 C CG  . ASN A 1 273 ? -6.869  -28.194 -10.965 1.00 95.14 273 A 1 
ATOM 2125 O OD1 . ASN A 1 273 ? -7.455  -29.090 -10.383 1.00 87.27 273 A 1 
ATOM 2126 N ND2 . ASN A 1 273 ? -7.375  -27.696 -12.064 1.00 86.81 273 A 1 
ATOM 2127 N N   . GLY A 1 274 ? -3.744  -26.426 -7.572  1.00 95.64 274 A 1 
ATOM 2128 C CA  . GLY A 1 274 ? -2.473  -26.320 -6.848  1.00 94.88 274 A 1 
ATOM 2129 C C   . GLY A 1 274 ? -1.353  -25.599 -7.606  1.00 94.95 274 A 1 
ATOM 2130 O O   . GLY A 1 274 ? -0.249  -25.493 -7.069  1.00 93.45 274 A 1 
ATOM 2131 N N   . TYR A 1 275 ? -1.613  -25.080 -8.816  1.00 95.37 275 A 1 
ATOM 2132 C CA  . TYR A 1 275 ? -0.646  -24.248 -9.530  1.00 95.21 275 A 1 
ATOM 2133 C C   . TYR A 1 275 ? -0.599  -22.836 -8.937  1.00 94.58 275 A 1 
ATOM 2134 O O   . TYR A 1 275 ? -1.610  -22.296 -8.490  1.00 93.61 275 A 1 
ATOM 2135 C CB  . TYR A 1 275 ? -0.956  -24.217 -11.027 1.00 95.63 275 A 1 
ATOM 2136 C CG  . TYR A 1 275 ? -0.995  -25.588 -11.669 1.00 96.32 275 A 1 
ATOM 2137 C CD1 . TYR A 1 275 ? 0.200   -26.310 -11.875 1.00 95.57 275 A 1 
ATOM 2138 C CD2 . TYR A 1 275 ? -2.231  -26.157 -12.037 1.00 95.86 275 A 1 
ATOM 2139 C CE1 . TYR A 1 275 ? 0.162   -27.592 -12.453 1.00 95.50 275 A 1 
ATOM 2140 C CE2 . TYR A 1 275 ? -2.274  -27.439 -12.616 1.00 95.61 275 A 1 
ATOM 2141 C CZ  . TYR A 1 275 ? -1.077  -28.158 -12.825 1.00 96.04 275 A 1 
ATOM 2142 O OH  . TYR A 1 275 ? -1.121  -29.395 -13.390 1.00 95.51 275 A 1 
ATOM 2143 N N   . ARG A 1 276 ? 0.588   -22.224 -8.946  1.00 94.00 276 A 1 
ATOM 2144 C CA  . ARG A 1 276 ? 0.840   -20.891 -8.382  1.00 93.51 276 A 1 
ATOM 2145 C C   . ARG A 1 276 ? 1.581   -20.014 -9.398  1.00 94.24 276 A 1 
ATOM 2146 O O   . ARG A 1 276 ? 2.801   -19.908 -9.320  1.00 92.84 276 A 1 
ATOM 2147 C CB  . ARG A 1 276 ? 1.602   -21.015 -7.055  1.00 92.21 276 A 1 
ATOM 2148 C CG  . ARG A 1 276 ? 0.778   -21.722 -5.976  1.00 85.80 276 A 1 
ATOM 2149 C CD  . ARG A 1 276 ? 1.545   -21.715 -4.659  1.00 81.50 276 A 1 
ATOM 2150 N NE  . ARG A 1 276 ? 0.785   -22.391 -3.596  1.00 75.29 276 A 1 
ATOM 2151 C CZ  . ARG A 1 276 ? 1.159   -22.521 -2.342  1.00 68.76 276 A 1 
ATOM 2152 N NH1 . ARG A 1 276 ? 2.302   -22.065 -1.912  1.00 61.35 276 A 1 
ATOM 2153 N NH2 . ARG A 1 276 ? 0.377   -23.118 -1.486  1.00 60.61 276 A 1 
ATOM 2154 N N   . PRO A 1 277 ? 0.887   -19.421 -10.374 1.00 93.87 277 A 1 
ATOM 2155 C CA  . PRO A 1 277 ? 1.466   -18.390 -11.226 1.00 93.47 277 A 1 
ATOM 2156 C C   . PRO A 1 277 ? 1.864   -17.167 -10.395 1.00 92.38 277 A 1 
ATOM 2157 O O   . PRO A 1 277 ? 1.192   -16.839 -9.418  1.00 89.65 277 A 1 
ATOM 2158 C CB  . PRO A 1 277 ? 0.389   -18.044 -12.260 1.00 93.13 277 A 1 
ATOM 2159 C CG  . PRO A 1 277 ? -0.601  -19.206 -12.184 1.00 92.18 277 A 1 
ATOM 2160 C CD  . PRO A 1 277 ? -0.505  -19.652 -10.736 1.00 94.18 277 A 1 
ATOM 2161 N N   . SER A 1 278 ? 2.925   -16.466 -10.787 1.00 91.60 278 A 1 
ATOM 2162 C CA  . SER A 1 278 ? 3.297   -15.195 -10.147 1.00 90.30 278 A 1 
ATOM 2163 C C   . SER A 1 278 ? 2.398   -14.034 -10.574 1.00 89.52 278 A 1 
ATOM 2164 O O   . SER A 1 278 ? 2.126   -13.142 -9.772  1.00 86.50 278 A 1 
ATOM 2165 C CB  . SER A 1 278 ? 4.760   -14.864 -10.411 1.00 88.80 278 A 1 
ATOM 2166 O OG  . SER A 1 278 ? 5.063   -14.807 -11.778 1.00 79.82 278 A 1 
ATOM 2167 N N   . VAL A 1 279 ? 1.857   -14.090 -11.793 1.00 91.95 279 A 1 
ATOM 2168 C CA  . VAL A 1 279 ? 0.764   -13.233 -12.268 1.00 92.46 279 A 1 
ATOM 2169 C C   . VAL A 1 279 ? -0.416  -14.125 -12.646 1.00 93.85 279 A 1 
ATOM 2170 O O   . VAL A 1 279 ? -0.247  -15.098 -13.376 1.00 94.19 279 A 1 
ATOM 2171 C CB  . VAL A 1 279 ? 1.193   -12.350 -13.456 1.00 91.41 279 A 1 
ATOM 2172 C CG1 . VAL A 1 279 ? 0.060   -11.424 -13.915 1.00 89.43 279 A 1 
ATOM 2173 C CG2 . VAL A 1 279 ? 2.408   -11.484 -13.120 1.00 89.17 279 A 1 
ATOM 2174 N N   . ALA A 1 280 ? -1.613  -13.791 -12.162 1.00 93.34 280 A 1 
ATOM 2175 C CA  . ALA A 1 280 ? -2.875  -14.436 -12.495 1.00 93.75 280 A 1 
ATOM 2176 C C   . ALA A 1 280 ? -3.980  -13.373 -12.421 1.00 93.91 280 A 1 
ATOM 2177 O O   . ALA A 1 280 ? -4.458  -13.057 -11.331 1.00 92.90 280 A 1 
ATOM 2178 C CB  . ALA A 1 280 ? -3.103  -15.602 -11.519 1.00 93.68 280 A 1 
ATOM 2179 N N   . ARG A 1 281 ? -4.344  -12.770 -13.567 1.00 94.45 281 A 1 
ATOM 2180 C CA  . ARG A 1 281 ? -5.234  -11.600 -13.617 1.00 94.82 281 A 1 
ATOM 2181 C C   . ARG A 1 281 ? -6.295  -11.723 -14.699 1.00 95.99 281 A 1 
ATOM 2182 O O   . ARG A 1 281 ? -6.001  -12.190 -15.795 1.00 95.76 281 A 1 
ATOM 2183 C CB  . ARG A 1 281 ? -4.429  -10.312 -13.852 1.00 93.35 281 A 1 
ATOM 2184 C CG  . ARG A 1 281 ? -3.424  -9.996  -12.744 1.00 89.76 281 A 1 
ATOM 2185 C CD  . ARG A 1 281 ? -2.708  -8.682  -13.061 1.00 87.56 281 A 1 
ATOM 2186 N NE  . ARG A 1 281 ? -1.889  -8.219  -11.929 1.00 83.26 281 A 1 
ATOM 2187 C CZ  . ARG A 1 281 ? -1.700  -6.967  -11.561 1.00 81.97 281 A 1 
ATOM 2188 N NH1 . ARG A 1 281 ? -2.132  -5.957  -12.251 1.00 74.44 281 A 1 
ATOM 2189 N NH2 . ARG A 1 281 ? -1.080  -6.700  -10.461 1.00 75.85 281 A 1 
ATOM 2190 N N   . THR A 1 282 ? -7.497  -11.221 -14.409 1.00 95.70 282 A 1 
ATOM 2191 C CA  . THR A 1 282 ? -8.534  -10.972 -15.421 1.00 96.44 282 A 1 
ATOM 2192 C C   . THR A 1 282 ? -9.030  -9.537  -15.316 1.00 96.40 282 A 1 
ATOM 2193 O O   . THR A 1 282 ? -9.263  -9.060  -14.211 1.00 95.76 282 A 1 
ATOM 2194 C CB  . THR A 1 282 ? -9.681  -11.992 -15.340 1.00 96.28 282 A 1 
ATOM 2195 O OG1 . THR A 1 282 ? -10.531 -11.847 -16.451 1.00 92.19 282 A 1 
ATOM 2196 C CG2 . THR A 1 282 ? -10.536 -11.899 -14.079 1.00 90.76 282 A 1 
ATOM 2197 N N   . TYR A 1 283 ? -9.176  -8.858  -16.446 1.00 96.21 283 A 1 
ATOM 2198 C CA  . TYR A 1 283 ? -9.573  -7.459  -16.576 1.00 96.00 283 A 1 
ATOM 2199 C C   . TYR A 1 283 ? -10.915 -7.355  -17.298 1.00 96.62 283 A 1 
ATOM 2200 O O   . TYR A 1 283 ? -11.119 -8.048  -18.297 1.00 96.38 283 A 1 
ATOM 2201 C CB  . TYR A 1 283 ? -8.510  -6.682  -17.357 1.00 94.96 283 A 1 
ATOM 2202 C CG  . TYR A 1 283 ? -7.160  -6.557  -16.682 1.00 93.90 283 A 1 
ATOM 2203 C CD1 . TYR A 1 283 ? -6.809  -5.347  -16.057 1.00 91.42 283 A 1 
ATOM 2204 C CD2 . TYR A 1 283 ? -6.244  -7.629  -16.692 1.00 92.12 283 A 1 
ATOM 2205 C CE1 . TYR A 1 283 ? -5.557  -5.208  -15.431 1.00 90.98 283 A 1 
ATOM 2206 C CE2 . TYR A 1 283 ? -4.992  -7.497  -16.057 1.00 91.10 283 A 1 
ATOM 2207 C CZ  . TYR A 1 283 ? -4.649  -6.283  -15.425 1.00 91.11 283 A 1 
ATOM 2208 O OH  . TYR A 1 283 ? -3.450  -6.150  -14.805 1.00 89.24 283 A 1 
ATOM 2209 N N   . SER A 1 284 ? -11.804 -6.466  -16.839 1.00 96.00 284 A 1 
ATOM 2210 C CA  . SER A 1 284 ? -12.973 -6.042  -17.614 1.00 95.62 284 A 1 
ATOM 2211 C C   . SER A 1 284 ? -12.538 -5.284  -18.881 1.00 95.07 284 A 1 
ATOM 2212 O O   . SER A 1 284 ? -11.406 -4.804  -18.934 1.00 94.78 284 A 1 
ATOM 2213 C CB  . SER A 1 284 ? -13.915 -5.191  -16.760 1.00 95.69 284 A 1 
ATOM 2214 O OG  . SER A 1 284 ? -13.446 -3.866  -16.614 1.00 94.27 284 A 1 
ATOM 2215 N N   . PRO A 1 285 ? -13.404 -5.134  -19.901 1.00 95.36 285 A 1 
ATOM 2216 C CA  . PRO A 1 285 ? -13.038 -4.422  -21.129 1.00 94.35 285 A 1 
ATOM 2217 C C   . PRO A 1 285 ? -12.623 -2.968  -20.877 1.00 93.22 285 A 1 
ATOM 2218 O O   . PRO A 1 285 ? -11.678 -2.476  -21.495 1.00 91.80 285 A 1 
ATOM 2219 C CB  . PRO A 1 285 ? -14.271 -4.500  -22.035 1.00 94.12 285 A 1 
ATOM 2220 C CG  . PRO A 1 285 ? -15.042 -5.709  -21.511 1.00 92.27 285 A 1 
ATOM 2221 C CD  . PRO A 1 285 ? -14.746 -5.681  -20.016 1.00 94.47 285 A 1 
ATOM 2222 N N   . GLU A 1 286 ? -13.297 -2.279  -19.953 1.00 91.72 286 A 1 
ATOM 2223 C CA  . GLU A 1 286 ? -13.034 -0.881  -19.613 1.00 89.53 286 A 1 
ATOM 2224 C C   . GLU A 1 286 ? -11.642 -0.699  -18.997 1.00 88.85 286 A 1 
ATOM 2225 O O   . GLU A 1 286 ? -10.924 0.231   -19.369 1.00 87.26 286 A 1 
ATOM 2226 C CB  . GLU A 1 286 ? -14.108 -0.357  -18.646 1.00 88.97 286 A 1 
ATOM 2227 C CG  . GLU A 1 286 ? -15.549 -0.418  -19.182 1.00 85.29 286 A 1 
ATOM 2228 C CD  . GLU A 1 286 ? -16.293 -1.736  -18.902 1.00 84.36 286 A 1 
ATOM 2229 O OE1 . GLU A 1 286 ? -17.537 -1.723  -19.044 1.00 76.02 286 A 1 
ATOM 2230 O OE2 . GLU A 1 286 ? -15.648 -2.746  -18.536 1.00 78.57 286 A 1 
ATOM 2231 N N   . ASP A 1 287 ? -11.248 -1.613  -18.115 1.00 91.21 287 A 1 
ATOM 2232 C CA  . ASP A 1 287 ? -9.924  -1.594  -17.481 1.00 90.08 287 A 1 
ATOM 2233 C C   . ASP A 1 287 ? -8.837  -2.148  -18.425 1.00 89.20 287 A 1 
ATOM 2234 O O   . ASP A 1 287 ? -7.760  -1.572  -18.581 1.00 87.78 287 A 1 
ATOM 2235 C CB  . ASP A 1 287 ? -10.026 -2.373  -16.165 1.00 89.27 287 A 1 
ATOM 2236 C CG  . ASP A 1 287 ? -8.855  -2.153  -15.206 1.00 87.49 287 A 1 
ATOM 2237 O OD1 . ASP A 1 287 ? -7.975  -1.316  -15.476 1.00 82.97 287 A 1 
ATOM 2238 O OD2 . ASP A 1 287 ? -8.873  -2.825  -14.153 1.00 83.40 287 A 1 
ATOM 2239 N N   . ALA A 1 288 ? -9.160  -3.213  -19.181 1.00 90.86 288 A 1 
ATOM 2240 C CA  . ALA A 1 288 ? -8.275  -3.758  -20.209 1.00 89.96 288 A 1 
ATOM 2241 C C   . ALA A 1 288 ? -7.875  -2.704  -21.257 1.00 88.66 288 A 1 
ATOM 2242 O O   . ALA A 1 288 ? -6.728  -2.687  -21.704 1.00 87.74 288 A 1 
ATOM 2243 C CB  . ALA A 1 288 ? -8.961  -4.950  -20.883 1.00 91.18 288 A 1 
ATOM 2244 N N   . ARG A 1 289 ? -8.791  -1.797  -21.611 1.00 88.76 289 A 1 
ATOM 2245 C CA  . ARG A 1 289 ? -8.512  -0.692  -22.538 1.00 86.23 289 A 1 
ATOM 2246 C C   . ARG A 1 289 ? -7.356  0.198   -22.075 1.00 84.35 289 A 1 
ATOM 2247 O O   . ARG A 1 289 ? -6.610  0.696   -22.916 1.00 82.08 289 A 1 
ATOM 2248 C CB  . ARG A 1 289 ? -9.795  0.119   -22.723 1.00 85.41 289 A 1 
ATOM 2249 C CG  . ARG A 1 289 ? -9.629  1.230   -23.761 1.00 80.88 289 A 1 
ATOM 2250 C CD  . ARG A 1 289 ? -10.949 1.966   -23.947 1.00 78.04 289 A 1 
ATOM 2251 N NE  . ARG A 1 289 ? -10.803 3.077   -24.895 1.00 69.15 289 A 1 
ATOM 2252 C CZ  . ARG A 1 289 ? -11.751 3.938   -25.227 1.00 63.04 289 A 1 
ATOM 2253 N NH1 . ARG A 1 289 ? -12.952 3.857   -24.721 1.00 58.60 289 A 1 
ATOM 2254 N NH2 . ARG A 1 289 ? -11.497 4.893   -26.078 1.00 54.94 289 A 1 
ATOM 2255 N N   . GLN A 1 290 ? -7.202  0.409   -20.771 1.00 86.93 290 A 1 
ATOM 2256 C CA  . GLN A 1 290 ? -6.133  1.258   -20.237 1.00 83.37 290 A 1 
ATOM 2257 C C   . GLN A 1 290 ? -4.750  0.619   -20.413 1.00 82.73 290 A 1 
ATOM 2258 O O   . GLN A 1 290 ? -3.785  1.298   -20.757 1.00 79.57 290 A 1 
ATOM 2259 C CB  . GLN A 1 290 ? -6.384  1.571   -18.755 1.00 81.53 290 A 1 
ATOM 2260 C CG  . GLN A 1 290 ? -7.690  2.350   -18.524 1.00 76.56 290 A 1 
ATOM 2261 C CD  . GLN A 1 290 ? -7.798  2.914   -17.110 1.00 72.48 290 A 1 
ATOM 2262 O OE1 . GLN A 1 290 ? -7.043  2.615   -16.208 1.00 66.29 290 A 1 
ATOM 2263 N NE2 . GLN A 1 290 ? -8.720  3.813   -16.860 1.00 62.85 290 A 1 
ATOM 2264 N N   . HIS A 1 291 ? -4.672  -0.697  -20.229 1.00 85.82 291 A 1 
ATOM 2265 C CA  . HIS A 1 291 ? -3.401  -1.428  -20.221 1.00 83.91 291 A 1 
ATOM 2266 C C   . HIS A 1 291 ? -3.076  -2.121  -21.549 1.00 84.39 291 A 1 
ATOM 2267 O O   . HIS A 1 291 ? -1.908  -2.281  -21.902 1.00 81.44 291 A 1 
ATOM 2268 C CB  . HIS A 1 291 ? -3.457  -2.440  -19.074 1.00 82.97 291 A 1 
ATOM 2269 C CG  . HIS A 1 291 ? -3.598  -1.782  -17.724 1.00 82.17 291 A 1 
ATOM 2270 N ND1 . HIS A 1 291 ? -2.665  -0.955  -17.133 1.00 74.11 291 A 1 
ATOM 2271 C CD2 . HIS A 1 291 ? -4.664  -1.867  -16.874 1.00 74.29 291 A 1 
ATOM 2272 C CE1 . HIS A 1 291 ? -3.163  -0.548  -15.957 1.00 76.19 291 A 1 
ATOM 2273 N NE2 . HIS A 1 291 ? -4.375  -1.084  -15.756 1.00 77.21 291 A 1 
ATOM 2274 N N   . PHE A 1 292 ? -4.121  -2.533  -22.296 1.00 85.89 292 A 1 
ATOM 2275 C CA  . PHE A 1 292 ? -4.026  -3.442  -23.439 1.00 87.02 292 A 1 
ATOM 2276 C C   . PHE A 1 292 ? -4.723  -2.892  -24.691 1.00 87.78 292 A 1 
ATOM 2277 O O   . PHE A 1 292 ? -5.120  -3.658  -25.567 1.00 84.66 292 A 1 
ATOM 2278 C CB  . PHE A 1 292 ? -4.560  -4.820  -23.024 1.00 86.79 292 A 1 
ATOM 2279 C CG  . PHE A 1 292 ? -3.985  -5.369  -21.729 1.00 87.55 292 A 1 
ATOM 2280 C CD1 . PHE A 1 292 ? -2.604  -5.612  -21.607 1.00 83.77 292 A 1 
ATOM 2281 C CD2 . PHE A 1 292 ? -4.832  -5.614  -20.634 1.00 85.49 292 A 1 
ATOM 2282 C CE1 . PHE A 1 292 ? -2.074  -6.094  -20.398 1.00 84.02 292 A 1 
ATOM 2283 C CE2 . PHE A 1 292 ? -4.304  -6.099  -19.426 1.00 84.21 292 A 1 
ATOM 2284 C CZ  . PHE A 1 292 ? -2.925  -6.338  -19.304 1.00 85.45 292 A 1 
ATOM 2285 N N   . TYR A 1 293 ? -4.836  -1.553  -24.813 1.00 86.01 293 A 1 
ATOM 2286 C CA  . TYR A 1 293 ? -5.547  -0.864  -25.908 1.00 84.56 293 A 1 
ATOM 2287 C C   . TYR A 1 293 ? -5.159  -1.328  -27.321 1.00 85.46 293 A 1 
ATOM 2288 O O   . TYR A 1 293 ? -5.931  -1.174  -28.260 1.00 83.39 293 A 1 
ATOM 2289 C CB  . TYR A 1 293 ? -5.300  0.644   -25.785 1.00 81.85 293 A 1 
ATOM 2290 C CG  . TYR A 1 293 ? -3.898  1.090   -26.172 1.00 76.76 293 A 1 
ATOM 2291 C CD1 . TYR A 1 293 ? -2.866  1.125   -25.214 1.00 71.35 293 A 1 
ATOM 2292 C CD2 . TYR A 1 293 ? -3.620  1.450   -27.508 1.00 70.30 293 A 1 
ATOM 2293 C CE1 . TYR A 1 293 ? -1.564  1.504   -25.584 1.00 63.45 293 A 1 
ATOM 2294 C CE2 . TYR A 1 293 ? -2.319  1.825   -27.883 1.00 63.33 293 A 1 
ATOM 2295 C CZ  . TYR A 1 293 ? -1.285  1.851   -26.924 1.00 64.64 293 A 1 
ATOM 2296 O OH  . TYR A 1 293 ? -0.021  2.206   -27.289 1.00 61.58 293 A 1 
ATOM 2297 N N   . HIS A 1 294 ? -3.974  -1.872  -27.490 1.00 87.14 294 A 1 
ATOM 2298 C CA  . HIS A 1 294 ? -3.419  -2.326  -28.762 1.00 85.60 294 A 1 
ATOM 2299 C C   . HIS A 1 294 ? -3.848  -3.748  -29.165 1.00 87.68 294 A 1 
ATOM 2300 O O   . HIS A 1 294 ? -3.612  -4.131  -30.303 1.00 83.95 294 A 1 
ATOM 2301 C CB  . HIS A 1 294 ? -1.889  -2.164  -28.706 1.00 82.28 294 A 1 
ATOM 2302 C CG  . HIS A 1 294 ? -1.227  -2.892  -27.561 1.00 77.23 294 A 1 
ATOM 2303 N ND1 . HIS A 1 294 ? -1.215  -2.497  -26.239 1.00 66.73 294 A 1 
ATOM 2304 C CD2 . HIS A 1 294 ? -0.506  -4.049  -27.641 1.00 66.24 294 A 1 
ATOM 2305 C CE1 . HIS A 1 294 ? -0.498  -3.398  -25.541 1.00 63.43 294 A 1 
ATOM 2306 N NE2 . HIS A 1 294 ? -0.048  -4.355  -26.354 1.00 64.33 294 A 1 
ATOM 2307 N N   . PHE A 1 295 ? -4.494  -4.529  -28.266 1.00 87.27 295 A 1 
ATOM 2308 C CA  . PHE A 1 295 ? -4.954  -5.887  -28.600 1.00 88.13 295 A 1 
ATOM 2309 C C   . PHE A 1 295 ? -6.244  -6.355  -27.905 1.00 90.16 295 A 1 
ATOM 2310 O O   . PHE A 1 295 ? -6.723  -7.438  -28.228 1.00 87.98 295 A 1 
ATOM 2311 C CB  . PHE A 1 295 ? -3.825  -6.887  -28.331 1.00 86.94 295 A 1 
ATOM 2312 C CG  . PHE A 1 295 ? -3.508  -7.149  -26.867 1.00 88.12 295 A 1 
ATOM 2313 C CD1 . PHE A 1 295 ? -2.342  -6.607  -26.294 1.00 83.54 295 A 1 
ATOM 2314 C CD2 . PHE A 1 295 ? -4.342  -7.972  -26.088 1.00 84.89 295 A 1 
ATOM 2315 C CE1 . PHE A 1 295 ? -2.017  -6.896  -24.959 1.00 81.15 295 A 1 
ATOM 2316 C CE2 . PHE A 1 295 ? -4.021  -8.254  -24.752 1.00 81.17 295 A 1 
ATOM 2317 C CZ  . PHE A 1 295 ? -2.854  -7.719  -24.186 1.00 83.56 295 A 1 
ATOM 2318 N N   . TYR A 1 296 ? -6.828  -5.608  -26.966 1.00 89.61 296 A 1 
ATOM 2319 C CA  . TYR A 1 296 ? -7.967  -6.077  -26.153 1.00 90.02 296 A 1 
ATOM 2320 C C   . TYR A 1 296 ? -9.263  -6.309  -26.948 1.00 90.74 296 A 1 
ATOM 2321 O O   . TYR A 1 296 ? -10.100 -7.108  -26.531 1.00 88.75 296 A 1 
ATOM 2322 C CB  . TYR A 1 296 ? -8.214  -5.125  -24.968 1.00 88.80 296 A 1 
ATOM 2323 C CG  . TYR A 1 296 ? -9.063  -3.907  -25.265 1.00 87.40 296 A 1 
ATOM 2324 C CD1 . TYR A 1 296 ? -8.619  -2.922  -26.166 1.00 83.89 296 A 1 
ATOM 2325 C CD2 . TYR A 1 296 ? -10.315 -3.762  -24.641 1.00 84.79 296 A 1 
ATOM 2326 C CE1 . TYR A 1 296 ? -9.422  -1.811  -26.456 1.00 81.45 296 A 1 
ATOM 2327 C CE2 . TYR A 1 296 ? -11.119 -2.645  -24.925 1.00 82.25 296 A 1 
ATOM 2328 C CZ  . TYR A 1 296 ? -10.679 -1.670  -25.840 1.00 83.50 296 A 1 
ATOM 2329 O OH  . TYR A 1 296 ? -11.461 -0.601  -26.136 1.00 80.44 296 A 1 
ATOM 2330 N N   . GLU A 1 297 ? -9.458  -5.659  -28.100 1.00 90.61 297 A 1 
ATOM 2331 C CA  . GLU A 1 297 ? -10.595 -5.858  -29.023 1.00 91.55 297 A 1 
ATOM 2332 C C   . GLU A 1 297 ? -11.982 -5.763  -28.355 1.00 92.77 297 A 1 
ATOM 2333 O O   . GLU A 1 297 ? -12.883 -6.549  -28.654 1.00 90.06 297 A 1 
ATOM 2334 C CB  . GLU A 1 297 ? -10.422 -7.159  -29.832 1.00 90.50 297 A 1 
ATOM 2335 C CG  . GLU A 1 297 ? -9.161  -7.129  -30.707 1.00 89.21 297 A 1 
ATOM 2336 C CD  . GLU A 1 297 ? -8.982  -8.385  -31.565 1.00 89.28 297 A 1 
ATOM 2337 O OE1 . GLU A 1 297 ? -7.995  -8.429  -32.328 1.00 81.07 297 A 1 
ATOM 2338 O OE2 . GLU A 1 297 ? -9.700  -9.394  -31.411 1.00 84.12 297 A 1 
ATOM 2339 N N   . ASP A 1 298 ? -12.156 -4.828  -27.429 1.00 92.86 298 A 1 
ATOM 2340 C CA  . ASP A 1 298 ? -13.366 -4.656  -26.615 1.00 93.33 298 A 1 
ATOM 2341 C C   . ASP A 1 298 ? -13.780 -5.930  -25.842 1.00 94.80 298 A 1 
ATOM 2342 O O   . ASP A 1 298 ? -14.957 -6.168  -25.578 1.00 93.55 298 A 1 
ATOM 2343 C CB  . ASP A 1 298 ? -14.502 -4.018  -27.441 1.00 92.29 298 A 1 
ATOM 2344 C CG  . ASP A 1 298 ? -14.106 -2.663  -28.038 1.00 88.82 298 A 1 
ATOM 2345 O OD1 . ASP A 1 298 ? -13.663 -1.789  -27.255 1.00 83.75 298 A 1 
ATOM 2346 O OD2 . ASP A 1 298 ? -14.248 -2.487  -29.268 1.00 83.35 298 A 1 
ATOM 2347 N N   . LYS A 1 299 ? -12.812 -6.768  -25.469 1.00 95.57 299 A 1 
ATOM 2348 C CA  . LYS A 1 299 ? -12.982 -7.994  -24.676 1.00 96.16 299 A 1 
ATOM 2349 C C   . LYS A 1 299 ? -12.313 -7.891  -23.310 1.00 96.69 299 A 1 
ATOM 2350 O O   . LYS A 1 299 ? -11.430 -7.060  -23.085 1.00 95.94 299 A 1 
ATOM 2351 C CB  . LYS A 1 299 ? -12.441 -9.208  -25.453 1.00 96.02 299 A 1 
ATOM 2352 C CG  . LYS A 1 299 ? -13.132 -9.479  -26.792 1.00 94.64 299 A 1 
ATOM 2353 C CD  . LYS A 1 299 ? -14.631 -9.741  -26.620 1.00 91.82 299 A 1 
ATOM 2354 C CE  . LYS A 1 299 ? -15.264 -10.061 -27.966 1.00 88.30 299 A 1 
ATOM 2355 N NZ  . LYS A 1 299 ? -16.703 -10.362 -27.789 1.00 79.95 299 A 1 
ATOM 2356 N N   . CYS A 1 300 ? -12.718 -8.778  -22.414 1.00 97.16 300 A 1 
ATOM 2357 C CA  . CYS A 1 300 ? -11.961 -9.018  -21.191 1.00 97.28 300 A 1 
ATOM 2358 C C   . CYS A 1 300 ? -10.597 -9.637  -21.526 1.00 97.38 300 A 1 
ATOM 2359 O O   . CYS A 1 300 ? -10.472 -10.432 -22.457 1.00 96.77 300 A 1 
ATOM 2360 C CB  . CYS A 1 300 ? -12.751 -9.920  -20.242 1.00 97.01 300 A 1 
ATOM 2361 S SG  . CYS A 1 300 ? -14.303 -9.136  -19.740 1.00 94.80 300 A 1 
ATOM 2362 N N   . VAL A 1 301 ? -9.582  -9.304  -20.739 1.00 96.42 301 A 1 
ATOM 2363 C CA  . VAL A 1 301 ? -8.221  -9.839  -20.898 1.00 96.33 301 A 1 
ATOM 2364 C C   . VAL A 1 301 ? -7.885  -10.727 -19.709 1.00 96.34 301 A 1 
ATOM 2365 O O   . VAL A 1 301 ? -8.057  -10.324 -18.565 1.00 96.14 301 A 1 
ATOM 2366 C CB  . VAL A 1 301 ? -7.198  -8.707  -21.095 1.00 95.89 301 A 1 
ATOM 2367 C CG1 . VAL A 1 301 ? -5.761  -9.239  -21.189 1.00 93.82 301 A 1 
ATOM 2368 C CG2 . VAL A 1 301 ? -7.481  -7.935  -22.392 1.00 93.77 301 A 1 
ATOM 2369 N N   . LEU A 1 302 ? -7.393  -11.933 -19.974 1.00 97.03 302 A 1 
ATOM 2370 C CA  . LEU A 1 302 ? -6.911  -12.896 -18.984 1.00 97.25 302 A 1 
ATOM 2371 C C   . LEU A 1 302 ? -5.418  -13.139 -19.209 1.00 97.11 302 A 1 
ATOM 2372 O O   . LEU A 1 302 ? -5.016  -13.514 -20.309 1.00 96.67 302 A 1 
ATOM 2373 C CB  . LEU A 1 302 ? -7.753  -14.177 -19.113 1.00 97.47 302 A 1 
ATOM 2374 C CG  . LEU A 1 302 ? -7.272  -15.362 -18.263 1.00 97.03 302 A 1 
ATOM 2375 C CD1 . LEU A 1 302 ? -7.456  -15.108 -16.768 1.00 95.77 302 A 1 
ATOM 2376 C CD2 . LEU A 1 302 ? -8.070  -16.608 -18.642 1.00 95.96 302 A 1 
ATOM 2377 N N   . ILE A 1 303 ? -4.601  -12.940 -18.178 1.00 96.57 303 A 1 
ATOM 2378 C CA  . ILE A 1 303 ? -3.142  -13.075 -18.265 1.00 96.10 303 A 1 
ATOM 2379 C C   . ILE A 1 303 ? -2.570  -13.916 -17.131 1.00 96.20 303 A 1 
ATOM 2380 O O   . ILE A 1 303 ? -3.049  -13.877 -15.992 1.00 95.66 303 A 1 
ATOM 2381 C CB  . ILE A 1 303 ? -2.432  -11.707 -18.366 1.00 94.53 303 A 1 
ATOM 2382 C CG1 . ILE A 1 303 ? -2.591  -10.865 -17.083 1.00 88.86 303 A 1 
ATOM 2383 C CG2 . ILE A 1 303 ? -2.920  -10.933 -19.603 1.00 88.28 303 A 1 
ATOM 2384 C CD1 . ILE A 1 303 ? -1.796  -9.558  -17.098 1.00 86.58 303 A 1 
ATOM 2385 N N   . PHE A 1 304 ? -1.492  -14.620 -17.441 1.00 95.91 304 A 1 
ATOM 2386 C CA  . PHE A 1 304 ? -0.689  -15.356 -16.478 1.00 95.92 304 A 1 
ATOM 2387 C C   . PHE A 1 304 ? 0.803   -15.152 -16.729 1.00 95.47 304 A 1 
ATOM 2388 O O   . PHE A 1 304 ? 1.244   -14.969 -17.861 1.00 94.89 304 A 1 
ATOM 2389 C CB  . PHE A 1 304 ? -1.023  -16.850 -16.520 1.00 96.27 304 A 1 
ATOM 2390 C CG  . PHE A 1 304 ? -2.463  -17.202 -16.231 1.00 96.74 304 A 1 
ATOM 2391 C CD1 . PHE A 1 304 ? -2.871  -17.466 -14.910 1.00 96.18 304 A 1 
ATOM 2392 C CD2 . PHE A 1 304 ? -3.390  -17.297 -17.284 1.00 96.36 304 A 1 
ATOM 2393 C CE1 . PHE A 1 304 ? -4.200  -17.838 -14.645 1.00 96.28 304 A 1 
ATOM 2394 C CE2 . PHE A 1 304 ? -4.717  -17.665 -17.019 1.00 96.22 304 A 1 
ATOM 2395 C CZ  . PHE A 1 304 ? -5.124  -17.942 -15.701 1.00 96.63 304 A 1 
ATOM 2396 N N   . MET A 1 305 ? 1.587   -15.269 -15.667 1.00 95.12 305 A 1 
ATOM 2397 C CA  . MET A 1 305 ? 3.034   -15.451 -15.713 1.00 94.58 305 A 1 
ATOM 2398 C C   . MET A 1 305 ? 3.426   -16.587 -14.776 1.00 94.85 305 A 1 
ATOM 2399 O O   . MET A 1 305 ? 3.049   -16.596 -13.602 1.00 93.86 305 A 1 
ATOM 2400 C CB  . MET A 1 305 ? 3.728   -14.138 -15.346 1.00 92.71 305 A 1 
ATOM 2401 C CG  . MET A 1 305 ? 5.252   -14.241 -15.302 1.00 86.54 305 A 1 
ATOM 2402 S SD  . MET A 1 305 ? 5.993   -12.769 -14.561 1.00 84.46 305 A 1 
ATOM 2403 C CE  . MET A 1 305 ? 7.711   -13.316 -14.442 1.00 75.05 305 A 1 
ATOM 2404 N N   . ALA A 1 306 ? 4.188   -17.541 -15.294 1.00 94.69 306 A 1 
ATOM 2405 C CA  . ALA A 1 306 ? 4.846   -18.571 -14.504 1.00 95.05 306 A 1 
ATOM 2406 C C   . ALA A 1 306 ? 6.339   -18.241 -14.380 1.00 94.80 306 A 1 
ATOM 2407 O O   . ALA A 1 306 ? 6.996   -17.957 -15.383 1.00 94.38 306 A 1 
ATOM 2408 C CB  . ALA A 1 306 ? 4.591   -19.934 -15.154 1.00 95.47 306 A 1 
ATOM 2409 N N   . GLU A 1 307 ? 6.881   -18.307 -13.172 1.00 93.75 307 A 1 
ATOM 2410 C CA  . GLU A 1 307 ? 8.303   -18.078 -12.878 1.00 93.07 307 A 1 
ATOM 2411 C C   . GLU A 1 307 ? 8.854   -19.122 -11.897 1.00 93.42 307 A 1 
ATOM 2412 O O   . GLU A 1 307 ? 8.104   -19.851 -11.244 1.00 91.84 307 A 1 
ATOM 2413 C CB  . GLU A 1 307 ? 8.531   -16.645 -12.353 1.00 90.21 307 A 1 
ATOM 2414 C CG  . GLU A 1 307 ? 7.925   -16.408 -10.967 1.00 84.79 307 A 1 
ATOM 2415 C CD  . GLU A 1 307 ? 8.223   -15.022 -10.401 1.00 86.21 307 A 1 
ATOM 2416 O OE1 . GLU A 1 307 ? 8.593   -14.961 -9.212  1.00 79.75 307 A 1 
ATOM 2417 O OE2 . GLU A 1 307 ? 7.976   -14.040 -11.125 1.00 81.25 307 A 1 
ATOM 2418 N N   . GLY A 1 308 ? 10.184  -19.188 -11.788 1.00 92.84 308 A 1 
ATOM 2419 C CA  . GLY A 1 308 ? 10.897  -20.089 -10.888 1.00 93.25 308 A 1 
ATOM 2420 C C   . GLY A 1 308 ? 11.748  -21.127 -11.627 1.00 94.60 308 A 1 
ATOM 2421 O O   . GLY A 1 308 ? 12.131  -20.924 -12.778 1.00 94.61 308 A 1 
ATOM 2422 N N   . PRO A 1 309 ? 12.080  -22.259 -10.992 1.00 95.18 309 A 1 
ATOM 2423 C CA  . PRO A 1 309 ? 12.842  -23.326 -11.634 1.00 95.61 309 A 1 
ATOM 2424 C C   . PRO A 1 309 ? 12.117  -23.885 -12.864 1.00 96.73 309 A 1 
ATOM 2425 O O   . PRO A 1 309 ? 10.903  -24.093 -12.819 1.00 96.60 309 A 1 
ATOM 2426 C CB  . PRO A 1 309 ? 13.031  -24.404 -10.559 1.00 94.24 309 A 1 
ATOM 2427 C CG  . PRO A 1 309 ? 12.821  -23.653 -9.240  1.00 91.41 309 A 1 
ATOM 2428 C CD  . PRO A 1 309 ? 11.799  -22.583 -9.605  1.00 94.32 309 A 1 
ATOM 2429 N N   . ALA A 1 310 ? 12.863  -24.213 -13.942 1.00 96.69 310 A 1 
ATOM 2430 C CA  . ALA A 1 310 ? 12.296  -24.615 -15.238 1.00 97.15 310 A 1 
ATOM 2431 C C   . ALA A 1 310 ? 11.188  -25.687 -15.152 1.00 97.50 310 A 1 
ATOM 2432 O O   . ALA A 1 310 ? 10.137  -25.547 -15.773 1.00 97.15 310 A 1 
ATOM 2433 C CB  . ALA A 1 310 ? 13.452  -25.095 -16.126 1.00 96.85 310 A 1 
ATOM 2434 N N   . GLY A 1 311 ? 11.374  -26.727 -14.335 1.00 97.11 311 A 1 
ATOM 2435 C CA  . GLY A 1 311 ? 10.367  -27.789 -14.170 1.00 97.02 311 A 1 
ATOM 2436 C C   . GLY A 1 311 ? 9.064   -27.325 -13.506 1.00 97.36 311 A 1 
ATOM 2437 O O   . GLY A 1 311 ? 7.996   -27.844 -13.830 1.00 96.76 311 A 1 
ATOM 2438 N N   . ILE A 1 312 ? 9.117   -26.322 -12.611 1.00 95.95 312 A 1 
ATOM 2439 C CA  . ILE A 1 312 ? 7.927   -25.710 -12.005 1.00 95.57 312 A 1 
ATOM 2440 C C   . ILE A 1 312 ? 7.201   -24.851 -13.035 1.00 96.36 312 A 1 
ATOM 2441 O O   . ILE A 1 312 ? 5.990   -24.984 -13.189 1.00 96.29 312 A 1 
ATOM 2442 C CB  . ILE A 1 312 ? 8.293   -24.899 -10.740 1.00 94.21 312 A 1 
ATOM 2443 C CG1 . ILE A 1 312 ? 8.915   -25.787 -9.635  1.00 91.81 312 A 1 
ATOM 2444 C CG2 . ILE A 1 312 ? 7.087   -24.121 -10.184 1.00 91.64 312 A 1 
ATOM 2445 C CD1 . ILE A 1 312 ? 8.003   -26.893 -9.082  1.00 83.69 312 A 1 
ATOM 2446 N N   . VAL A 1 313 ? 7.934   -24.023 -13.786 1.00 96.20 313 A 1 
ATOM 2447 C CA  . VAL A 1 313 ? 7.376   -23.178 -14.852 1.00 96.64 313 A 1 
ATOM 2448 C C   . VAL A 1 313 ? 6.687   -24.016 -15.930 1.00 97.15 313 A 1 
ATOM 2449 O O   . VAL A 1 313 ? 5.574   -23.696 -16.342 1.00 97.35 313 A 1 
ATOM 2450 C CB  . VAL A 1 313 ? 8.477   -22.294 -15.455 1.00 96.21 313 A 1 
ATOM 2451 C CG1 . VAL A 1 313 ? 7.991   -21.500 -16.670 1.00 95.03 313 A 1 
ATOM 2452 C CG2 . VAL A 1 313 ? 8.974   -21.299 -14.403 1.00 95.00 313 A 1 
ATOM 2453 N N   . GLU A 1 314 ? 7.290   -25.124 -16.350 1.00 97.78 314 A 1 
ATOM 2454 C CA  . GLU A 1 314 ? 6.693   -26.037 -17.327 1.00 97.67 314 A 1 
ATOM 2455 C C   . GLU A 1 314 ? 5.394   -26.670 -16.805 1.00 97.79 314 A 1 
ATOM 2456 O O   . GLU A 1 314 ? 4.387   -26.700 -17.515 1.00 97.50 314 A 1 
ATOM 2457 C CB  . GLU A 1 314 ? 7.712   -27.122 -17.706 1.00 97.41 314 A 1 
ATOM 2458 C CG  . GLU A 1 314 ? 7.214   -27.949 -18.902 1.00 87.68 314 A 1 
ATOM 2459 C CD  . GLU A 1 314 ? 8.092   -29.161 -19.231 1.00 79.95 314 A 1 
ATOM 2460 O OE1 . GLU A 1 314 ? 7.542   -30.066 -19.916 1.00 70.23 314 A 1 
ATOM 2461 O OE2 . GLU A 1 314 ? 9.256   -29.213 -18.783 1.00 72.46 314 A 1 
ATOM 2462 N N   . ALA A 1 315 ? 5.389   -27.151 -15.566 1.00 97.57 315 A 1 
ATOM 2463 C CA  . ALA A 1 315 ? 4.199   -27.732 -14.949 1.00 97.51 315 A 1 
ATOM 2464 C C   . ALA A 1 315 ? 3.072   -26.697 -14.793 1.00 97.72 315 A 1 
ATOM 2465 O O   . ALA A 1 315 ? 1.923   -26.986 -15.130 1.00 97.58 315 A 1 
ATOM 2466 C CB  . ALA A 1 315 ? 4.599   -28.349 -13.605 1.00 97.25 315 A 1 
ATOM 2467 N N   . THR A 1 316 ? 3.398   -25.484 -14.346 1.00 97.23 316 A 1 
ATOM 2468 C CA  . THR A 1 316 ? 2.434   -24.384 -14.214 1.00 97.07 316 A 1 
ATOM 2469 C C   . THR A 1 316 ? 1.866   -23.976 -15.574 1.00 97.53 316 A 1 
ATOM 2470 O O   . THR A 1 316 ? 0.655   -23.818 -15.690 1.00 97.60 316 A 1 
ATOM 2471 C CB  . THR A 1 316 ? 3.069   -23.179 -13.506 1.00 96.43 316 A 1 
ATOM 2472 O OG1 . THR A 1 316 ? 3.512   -23.561 -12.226 1.00 95.07 316 A 1 
ATOM 2473 C CG2 . THR A 1 316 ? 2.088   -22.028 -13.283 1.00 95.19 316 A 1 
ATOM 2474 N N   . GLY A 1 317 ? 2.698   -23.881 -16.618 1.00 97.86 317 A 1 
ATOM 2475 C CA  . GLY A 1 317 ? 2.252   -23.587 -17.985 1.00 97.85 317 A 1 
ATOM 2476 C C   . GLY A 1 317 ? 1.243   -24.610 -18.508 1.00 98.12 317 A 1 
ATOM 2477 O O   . GLY A 1 317 ? 0.154   -24.236 -18.934 1.00 98.05 317 A 1 
ATOM 2478 N N   . LYS A 1 318 ? 1.531   -25.902 -18.370 1.00 98.16 318 A 1 
ATOM 2479 C CA  . LYS A 1 318 ? 0.592   -26.981 -18.731 1.00 98.13 318 A 1 
ATOM 2480 C C   . LYS A 1 318 ? -0.716  -26.905 -17.936 1.00 98.29 318 A 1 
ATOM 2481 O O   . LYS A 1 318 ? -1.784  -27.174 -18.488 1.00 98.05 318 A 1 
ATOM 2482 C CB  . LYS A 1 318 ? 1.257   -28.350 -18.508 1.00 98.01 318 A 1 
ATOM 2483 C CG  . LYS A 1 318 ? 2.347   -28.636 -19.551 1.00 94.54 318 A 1 
ATOM 2484 C CD  . LYS A 1 318 ? 3.098   -29.934 -19.225 1.00 89.73 318 A 1 
ATOM 2485 C CE  . LYS A 1 318 ? 4.204   -30.132 -20.265 1.00 84.14 318 A 1 
ATOM 2486 N NZ  . LYS A 1 318 ? 5.155   -31.214 -19.899 1.00 72.59 318 A 1 
ATOM 2487 N N   . GLY A 1 319 ? -0.649  -26.546 -16.662 1.00 98.11 319 A 1 
ATOM 2488 C CA  . GLY A 1 319 ? -1.829  -26.349 -15.820 1.00 98.10 319 A 1 
ATOM 2489 C C   . GLY A 1 319 ? -2.709  -25.183 -16.273 1.00 98.35 319 A 1 
ATOM 2490 O O   . GLY A 1 319 ? -3.933  -25.319 -16.292 1.00 98.17 319 A 1 
ATOM 2491 N N   . ILE A 1 320 ? -2.102  -24.069 -16.689 1.00 98.25 320 A 1 
ATOM 2492 C CA  . ILE A 1 320 ? -2.804  -22.910 -17.264 1.00 98.24 320 A 1 
ATOM 2493 C C   . ILE A 1 320 ? -3.499  -23.308 -18.573 1.00 98.33 320 A 1 
ATOM 2494 O O   . ILE A 1 320 ? -4.701  -23.092 -18.714 1.00 98.21 320 A 1 
ATOM 2495 C CB  . ILE A 1 320 ? -1.825  -21.727 -17.466 1.00 98.05 320 A 1 
ATOM 2496 C CG1 . ILE A 1 320 ? -1.368  -21.159 -16.101 1.00 97.39 320 A 1 
ATOM 2497 C CG2 . ILE A 1 320 ? -2.465  -20.601 -18.309 1.00 97.43 320 A 1 
ATOM 2498 C CD1 . ILE A 1 320 ? -0.079  -20.326 -16.188 1.00 96.28 320 A 1 
ATOM 2499 N N   . GLU A 1 321 ? -2.786  -23.930 -19.504 1.00 98.17 321 A 1 
ATOM 2500 C CA  . GLU A 1 321 ? -3.340  -24.365 -20.794 1.00 98.04 321 A 1 
ATOM 2501 C C   . GLU A 1 321 ? -4.504  -25.356 -20.619 1.00 98.17 321 A 1 
ATOM 2502 O O   . GLU A 1 321 ? -5.536  -25.227 -21.276 1.00 97.83 321 A 1 
ATOM 2503 C CB  . GLU A 1 321 ? -2.223  -24.998 -21.636 1.00 97.61 321 A 1 
ATOM 2504 C CG  . GLU A 1 321 ? -1.196  -23.965 -22.134 1.00 95.38 321 A 1 
ATOM 2505 C CD  . GLU A 1 321 ? 0.030   -24.600 -22.818 1.00 93.72 321 A 1 
ATOM 2506 O OE1 . GLU A 1 321 ? 0.773   -23.841 -23.482 1.00 84.90 321 A 1 
ATOM 2507 O OE2 . GLU A 1 321 ? 0.261   -25.821 -22.644 1.00 86.38 321 A 1 
ATOM 2508 N N   . ALA A 1 322 ? -4.393  -26.303 -19.689 1.00 98.31 322 A 1 
ATOM 2509 C CA  . ALA A 1 322 ? -5.468  -27.244 -19.375 1.00 98.39 322 A 1 
ATOM 2510 C C   . ALA A 1 322 ? -6.715  -26.548 -18.792 1.00 98.51 322 A 1 
ATOM 2511 O O   . ALA A 1 322 ? -7.843  -26.909 -19.135 1.00 98.16 322 A 1 
ATOM 2512 C CB  . ALA A 1 322 ? -4.919  -28.305 -18.412 1.00 98.28 322 A 1 
ATOM 2513 N N   . ALA A 1 323 ? -6.526  -25.539 -17.934 1.00 98.35 323 A 1 
ATOM 2514 C CA  . ALA A 1 323 ? -7.631  -24.748 -17.393 1.00 98.34 323 A 1 
ATOM 2515 C C   . ALA A 1 323 ? -8.324  -23.917 -18.484 1.00 98.41 323 A 1 
ATOM 2516 O O   . ALA A 1 323 ? -9.552  -23.860 -18.526 1.00 98.18 323 A 1 
ATOM 2517 C CB  . ALA A 1 323 ? -7.095  -23.861 -16.262 1.00 98.21 323 A 1 
ATOM 2518 N N   . VAL A 1 324 ? -7.560  -23.321 -19.398 1.00 98.43 324 A 1 
ATOM 2519 C CA  . VAL A 1 324 ? -8.089  -22.582 -20.553 1.00 98.35 324 A 1 
ATOM 2520 C C   . VAL A 1 324 ? -8.884  -23.507 -21.478 1.00 98.31 324 A 1 
ATOM 2521 O O   . VAL A 1 324 ? -10.020 -23.184 -21.820 1.00 97.94 324 A 1 
ATOM 2522 C CB  . VAL A 1 324 ? -6.943  -21.871 -21.294 1.00 98.09 324 A 1 
ATOM 2523 C CG1 . VAL A 1 324 ? -7.376  -21.277 -22.638 1.00 96.77 324 A 1 
ATOM 2524 C CG2 . VAL A 1 324 ? -6.401  -20.721 -20.436 1.00 96.82 324 A 1 
ATOM 2525 N N   . GLU A 1 325 ? -8.367  -24.685 -21.819 1.00 98.12 325 A 1 
ATOM 2526 C CA  . GLU A 1 325 ? -9.081  -25.668 -22.660 1.00 97.91 325 A 1 
ATOM 2527 C C   . GLU A 1 325 ? -10.402 -26.120 -22.017 1.00 97.95 325 A 1 
ATOM 2528 O O   . GLU A 1 325 ? -11.414 -26.258 -22.705 1.00 97.45 325 A 1 
ATOM 2529 C CB  . GLU A 1 325 ? -8.167  -26.869 -22.946 1.00 97.66 325 A 1 
ATOM 2530 C CG  . GLU A 1 325 ? -8.815  -27.992 -23.800 1.00 93.86 325 A 1 
ATOM 2531 C CD  . GLU A 1 325 ? -9.320  -27.562 -25.189 1.00 93.75 325 A 1 
ATOM 2532 O OE1 . GLU A 1 325 ? -10.238 -28.247 -25.730 1.00 85.88 325 A 1 
ATOM 2533 O OE2 . GLU A 1 325 ? -8.817  -26.556 -25.726 1.00 88.03 325 A 1 
ATOM 2534 N N   . LYS A 1 326 ? -10.437 -26.296 -20.700 1.00 97.99 326 A 1 
ATOM 2535 C CA  . LYS A 1 326 ? -11.659 -26.665 -19.965 1.00 97.99 326 A 1 
ATOM 2536 C C   . LYS A 1 326 ? -12.785 -25.633 -20.118 1.00 98.06 326 A 1 
ATOM 2537 O O   . LYS A 1 326 ? -13.954 -26.011 -20.127 1.00 97.46 326 A 1 
ATOM 2538 C CB  . LYS A 1 326 ? -11.292 -26.885 -18.492 1.00 97.94 326 A 1 
ATOM 2539 C CG  . LYS A 1 326 ? -12.493 -27.313 -17.640 1.00 96.69 326 A 1 
ATOM 2540 C CD  . LYS A 1 326 ? -12.021 -27.595 -16.213 1.00 95.25 326 A 1 
ATOM 2541 C CE  . LYS A 1 326 ? -13.205 -27.929 -15.304 1.00 92.18 326 A 1 
ATOM 2542 N NZ  . LYS A 1 326 ? -12.732 -28.165 -13.920 1.00 86.00 326 A 1 
ATOM 2543 N N   . PHE A 1 327 ? -12.451 -24.342 -20.243 1.00 98.02 327 A 1 
ATOM 2544 C CA  . PHE A 1 327 ? -13.403 -23.236 -20.397 1.00 97.73 327 A 1 
ATOM 2545 C C   . PHE A 1 327 ? -13.365 -22.602 -21.793 1.00 97.64 327 A 1 
ATOM 2546 O O   . PHE A 1 327 ? -13.765 -21.453 -21.961 1.00 96.21 327 A 1 
ATOM 2547 C CB  . PHE A 1 327 ? -13.194 -22.212 -19.272 1.00 97.58 327 A 1 
ATOM 2548 C CG  . PHE A 1 327 ? -13.438 -22.770 -17.884 1.00 97.66 327 A 1 
ATOM 2549 C CD1 . PHE A 1 327 ? -14.749 -23.049 -17.450 1.00 96.26 327 A 1 
ATOM 2550 C CD2 . PHE A 1 327 ? -12.355 -23.027 -17.028 1.00 96.73 327 A 1 
ATOM 2551 C CE1 . PHE A 1 327 ? -14.970 -23.581 -16.169 1.00 95.79 327 A 1 
ATOM 2552 C CE2 . PHE A 1 327 ? -12.577 -23.562 -15.745 1.00 96.05 327 A 1 
ATOM 2553 C CZ  . PHE A 1 327 ? -13.883 -23.840 -15.314 1.00 96.17 327 A 1 
ATOM 2554 N N   . LYS A 1 328 ? -12.922 -23.357 -22.822 1.00 97.62 328 A 1 
ATOM 2555 C CA  . LYS A 1 328 ? -12.692 -22.839 -24.183 1.00 97.25 328 A 1 
ATOM 2556 C C   . LYS A 1 328 ? -13.883 -22.130 -24.823 1.00 97.61 328 A 1 
ATOM 2557 O O   . LYS A 1 328 ? -13.671 -21.231 -25.622 1.00 96.84 328 A 1 
ATOM 2558 C CB  . LYS A 1 328 ? -12.217 -23.976 -25.087 1.00 96.11 328 A 1 
ATOM 2559 C CG  . LYS A 1 328 ? -13.295 -25.047 -25.315 1.00 91.92 328 A 1 
ATOM 2560 C CD  . LYS A 1 328 ? -12.676 -26.126 -26.184 1.00 88.04 328 A 1 
ATOM 2561 C CE  . LYS A 1 328 ? -13.571 -27.343 -26.306 1.00 79.75 328 A 1 
ATOM 2562 N NZ  . LYS A 1 328 ? -12.722 -28.455 -26.795 1.00 71.87 328 A 1 
ATOM 2563 N N   . ASP A 1 329 ? -15.116 -22.475 -24.451 1.00 97.36 329 A 1 
ATOM 2564 C CA  . ASP A 1 329 ? -16.330 -21.830 -24.971 1.00 97.32 329 A 1 
ATOM 2565 C C   . ASP A 1 329 ? -16.417 -20.340 -24.578 1.00 97.63 329 A 1 
ATOM 2566 O O   . ASP A 1 329 ? -17.068 -19.549 -25.266 1.00 96.35 329 A 1 
ATOM 2567 C CB  . ASP A 1 329 ? -17.568 -22.594 -24.469 1.00 96.74 329 A 1 
ATOM 2568 C CG  . ASP A 1 329 ? -17.654 -24.046 -24.961 1.00 93.47 329 A 1 
ATOM 2569 O OD1 . ASP A 1 329 ? -17.025 -24.379 -25.993 1.00 88.89 329 A 1 
ATOM 2570 O OD2 . ASP A 1 329 ? -18.352 -24.834 -24.285 1.00 89.42 329 A 1 
ATOM 2571 N N   . GLY A 1 330 ? -15.747 -19.950 -23.501 1.00 97.34 330 A 1 
ATOM 2572 C CA  . GLY A 1 330 ? -15.604 -18.563 -23.062 1.00 97.38 330 A 1 
ATOM 2573 C C   . GLY A 1 330 ? -14.317 -17.876 -23.535 1.00 97.91 330 A 1 
ATOM 2574 O O   . GLY A 1 330 ? -14.137 -16.687 -23.270 1.00 97.04 330 A 1 
ATOM 2575 N N   . ILE A 1 331 ? -13.422 -18.581 -24.227 1.00 97.68 331 A 1 
ATOM 2576 C CA  . ILE A 1 331 ? -12.155 -18.044 -24.738 1.00 97.69 331 A 1 
ATOM 2577 C C   . ILE A 1 331 ? -12.352 -17.565 -26.180 1.00 97.64 331 A 1 
ATOM 2578 O O   . ILE A 1 331 ? -12.680 -18.351 -27.066 1.00 96.91 331 A 1 
ATOM 2579 C CB  . ILE A 1 331 ? -11.016 -19.085 -24.643 1.00 97.60 331 A 1 
ATOM 2580 C CG1 . ILE A 1 331 ? -10.868 -19.722 -23.241 1.00 96.68 331 A 1 
ATOM 2581 C CG2 . ILE A 1 331 ? -9.678  -18.476 -25.097 1.00 97.03 331 A 1 
ATOM 2582 C CD1 . ILE A 1 331 ? -10.599 -18.750 -22.088 1.00 94.93 331 A 1 
ATOM 2583 N N   . CYS A 1 332 ? -12.125 -16.275 -26.432 1.00 97.09 332 A 1 
ATOM 2584 C CA  . CYS A 1 332 ? -12.245 -15.700 -27.773 1.00 96.25 332 A 1 
ATOM 2585 C C   . CYS A 1 332 ? -11.019 -16.021 -28.635 1.00 96.12 332 A 1 
ATOM 2586 O O   . CYS A 1 332 ? -11.160 -16.432 -29.783 1.00 93.39 332 A 1 
ATOM 2587 C CB  . CYS A 1 332 ? -12.423 -14.180 -27.677 1.00 95.28 332 A 1 
ATOM 2588 S SG  . CYS A 1 332 ? -13.861 -13.727 -26.675 1.00 90.73 332 A 1 
ATOM 2589 N N   . LYS A 1 333 ? -9.817  -15.798 -28.093 1.00 96.45 333 A 1 
ATOM 2590 C CA  . LYS A 1 333 ? -8.541  -16.113 -28.748 1.00 95.98 333 A 1 
ATOM 2591 C C   . LYS A 1 333 ? -7.374  -16.073 -27.763 1.00 97.12 333 A 1 
ATOM 2592 O O   . LYS A 1 333 ? -7.451  -15.397 -26.737 1.00 96.34 333 A 1 
ATOM 2593 C CB  . LYS A 1 333 ? -8.282  -15.164 -29.937 1.00 92.06 333 A 1 
ATOM 2594 C CG  . LYS A 1 333 ? -8.045  -13.707 -29.537 1.00 87.81 333 A 1 
ATOM 2595 C CD  . LYS A 1 333 ? -7.779  -12.855 -30.786 1.00 87.79 333 A 1 
ATOM 2596 C CE  . LYS A 1 333 ? -7.378  -11.451 -30.355 1.00 78.85 333 A 1 
ATOM 2597 N NZ  . LYS A 1 333 ? -7.077  -10.599 -31.524 1.00 74.29 333 A 1 
ATOM 2598 N N   . GLN A 1 334 ? -6.289  -16.734 -28.124 1.00 96.19 334 A 1 
ATOM 2599 C CA  . GLN A 1 334 ? -4.994  -16.563 -27.465 1.00 96.39 334 A 1 
ATOM 2600 C C   . GLN A 1 334 ? -4.310  -15.282 -27.963 1.00 96.08 334 A 1 
ATOM 2601 O O   . GLN A 1 334 ? -4.445  -14.902 -29.129 1.00 94.80 334 A 1 
ATOM 2602 C CB  . GLN A 1 334 ? -4.144  -17.820 -27.696 1.00 96.00 334 A 1 
ATOM 2603 C CG  . GLN A 1 334 ? -2.890  -17.844 -26.805 1.00 94.28 334 A 1 
ATOM 2604 C CD  . GLN A 1 334 ? -2.129  -19.164 -26.901 1.00 93.09 334 A 1 
ATOM 2605 O OE1 . GLN A 1 334 ? -2.434  -20.043 -27.690 1.00 86.89 334 A 1 
ATOM 2606 N NE2 . GLN A 1 334 ? -1.108  -19.357 -26.097 1.00 85.36 334 A 1 
ATOM 2607 N N   . VAL A 1 335 ? -3.588  -14.619 -27.073 1.00 95.76 335 A 1 
ATOM 2608 C CA  . VAL A 1 335 ? -2.779  -13.423 -27.342 1.00 95.24 335 A 1 
ATOM 2609 C C   . VAL A 1 335 ? -1.306  -13.825 -27.413 1.00 95.64 335 A 1 
ATOM 2610 O O   . VAL A 1 335 ? -0.874  -14.731 -26.696 1.00 94.53 335 A 1 
ATOM 2611 C CB  . VAL A 1 335 ? -3.039  -12.359 -26.255 1.00 93.20 335 A 1 
ATOM 2612 C CG1 . VAL A 1 335 ? -2.209  -11.093 -26.466 1.00 86.12 335 A 1 
ATOM 2613 C CG2 . VAL A 1 335 ? -4.516  -11.941 -26.229 1.00 86.60 335 A 1 
ATOM 2614 N N   . ASP A 1 336 ? -0.534  -13.153 -28.261 1.00 93.74 336 A 1 
ATOM 2615 C CA  . ASP A 1 336 ? 0.916   -13.348 -28.331 1.00 93.09 336 A 1 
ATOM 2616 C C   . ASP A 1 336 ? 1.566   -13.089 -26.960 1.00 92.91 336 A 1 
ATOM 2617 O O   . ASP A 1 336 ? 1.395   -12.015 -26.368 1.00 91.79 336 A 1 
ATOM 2618 C CB  . ASP A 1 336 ? 1.507   -12.445 -29.427 1.00 92.81 336 A 1 
ATOM 2619 C CG  . ASP A 1 336 ? 3.004   -12.667 -29.678 1.00 91.09 336 A 1 
ATOM 2620 O OD1 . ASP A 1 336 ? 3.665   -13.345 -28.859 1.00 86.10 336 A 1 
ATOM 2621 O OD2 . ASP A 1 336 ? 3.481   -12.134 -30.702 1.00 86.18 336 A 1 
ATOM 2622 N N   . SER A 1 337 ? 2.309   -14.064 -26.458 1.00 93.22 337 A 1 
ATOM 2623 C CA  . SER A 1 337 ? 2.994   -13.989 -25.166 1.00 92.07 337 A 1 
ATOM 2624 C C   . SER A 1 337 ? 3.952   -12.797 -25.060 1.00 91.50 337 A 1 
ATOM 2625 O O   . SER A 1 337 ? 4.095   -12.233 -23.975 1.00 90.10 337 A 1 
ATOM 2626 C CB  . SER A 1 337 ? 3.754   -15.290 -24.910 1.00 91.34 337 A 1 
ATOM 2627 O OG  . SER A 1 337 ? 4.691   -15.564 -25.934 1.00 78.88 337 A 1 
ATOM 2628 N N   . GLN A 1 338 ? 4.539   -12.356 -26.186 1.00 92.09 338 A 1 
ATOM 2629 C CA  . GLN A 1 338 ? 5.442   -11.204 -26.211 1.00 90.24 338 A 1 
ATOM 2630 C C   . GLN A 1 338 ? 4.737   -9.907  -25.814 1.00 89.30 338 A 1 
ATOM 2631 O O   . GLN A 1 338 ? 5.352   -9.029  -25.207 1.00 87.80 338 A 1 
ATOM 2632 C CB  . GLN A 1 338 ? 6.051   -11.067 -27.615 1.00 90.52 338 A 1 
ATOM 2633 C CG  . GLN A 1 338 ? 7.238   -10.087 -27.655 1.00 80.57 338 A 1 
ATOM 2634 C CD  . GLN A 1 338 ? 8.412   -10.611 -26.828 1.00 74.69 338 A 1 
ATOM 2635 O OE1 . GLN A 1 338 ? 9.018   -11.610 -27.168 1.00 66.65 338 A 1 
ATOM 2636 N NE2 . GLN A 1 338 ? 8.732   -10.013 -25.700 1.00 64.26 338 A 1 
ATOM 2637 N N   . LEU A 1 339 ? 3.434   -9.770  -26.109 1.00 91.15 339 A 1 
ATOM 2638 C CA  . LEU A 1 339 ? 2.649   -8.596  -25.714 1.00 89.04 339 A 1 
ATOM 2639 C C   . LEU A 1 339 ? 2.478   -8.531  -24.193 1.00 88.44 339 A 1 
ATOM 2640 O O   . LEU A 1 339 ? 2.533   -7.447  -23.614 1.00 87.59 339 A 1 
ATOM 2641 C CB  . LEU A 1 339 ? 1.279   -8.627  -26.413 1.00 89.94 339 A 1 
ATOM 2642 C CG  . LEU A 1 339 ? 1.336   -8.544  -27.950 1.00 88.76 339 A 1 
ATOM 2643 C CD1 . LEU A 1 339 ? -0.066  -8.722  -28.526 1.00 85.84 339 A 1 
ATOM 2644 C CD2 . LEU A 1 339 ? 1.877   -7.193  -28.431 1.00 86.83 339 A 1 
ATOM 2645 N N   . ILE A 1 340 ? 2.323   -9.686  -23.553 1.00 91.67 340 A 1 
ATOM 2646 C CA  . ILE A 1 340 ? 2.202   -9.789  -22.093 1.00 90.97 340 A 1 
ATOM 2647 C C   . ILE A 1 340 ? 3.559   -9.562  -21.419 1.00 89.98 340 A 1 
ATOM 2648 O O   . ILE A 1 340 ? 3.635   -8.852  -20.418 1.00 88.84 340 A 1 
ATOM 2649 C CB  . ILE A 1 340 ? 1.588   -11.145 -21.680 1.00 91.81 340 A 1 
ATOM 2650 C CG1 . ILE A 1 340 ? 0.304   -11.504 -22.467 1.00 90.70 340 A 1 
ATOM 2651 C CG2 . ILE A 1 340 ? 1.304   -11.164 -20.169 1.00 90.81 340 A 1 
ATOM 2652 C CD1 . ILE A 1 340 ? -0.786  -10.425 -22.466 1.00 85.58 340 A 1 
ATOM 2653 N N   . GLU A 1 341 ? 4.635   -10.098 -21.992 1.00 89.07 341 A 1 
ATOM 2654 C CA  . GLU A 1 341 ? 5.999   -9.847  -21.510 1.00 87.48 341 A 1 
ATOM 2655 C C   . GLU A 1 341 ? 6.366   -8.357  -21.594 1.00 85.39 341 A 1 
ATOM 2656 O O   . GLU A 1 341 ? 6.867   -7.783  -20.626 1.00 83.24 341 A 1 
ATOM 2657 C CB  . GLU A 1 341 ? 6.979   -10.709 -22.310 1.00 88.03 341 A 1 
ATOM 2658 C CG  . GLU A 1 341 ? 8.420   -10.528 -21.809 1.00 86.57 341 A 1 
ATOM 2659 C CD  . GLU A 1 341 ? 9.424   -11.460 -22.498 1.00 86.18 341 A 1 
ATOM 2660 O OE1 . GLU A 1 341 ? 10.441  -11.784 -21.845 1.00 78.63 341 A 1 
ATOM 2661 O OE2 . GLU A 1 341 ? 9.193   -11.813 -23.672 1.00 81.35 341 A 1 
ATOM 2662 N N   . ASN A 1 342 ? 6.057   -7.699  -22.718 1.00 86.77 342 A 1 
ATOM 2663 C CA  . ASN A 1 342 ? 6.301   -6.267  -22.899 1.00 83.50 342 A 1 
ATOM 2664 C C   . ASN A 1 342 ? 5.524   -5.429  -21.875 1.00 81.77 342 A 1 
ATOM 2665 O O   . ASN A 1 342 ? 6.084   -4.500  -21.298 1.00 79.81 342 A 1 
ATOM 2666 C CB  . ASN A 1 342 ? 5.912   -5.859  -24.327 1.00 84.67 342 A 1 
ATOM 2667 C CG  . ASN A 1 342 ? 6.868   -6.365  -25.392 1.00 78.86 342 A 1 
ATOM 2668 O OD1 . ASN A 1 342 ? 7.981   -6.794  -25.150 1.00 73.52 342 A 1 
ATOM 2669 N ND2 . ASN A 1 342 ? 6.471   -6.279  -26.639 1.00 72.14 342 A 1 
ATOM 2670 N N   . TRP A 1 343 ? 4.251   -5.768  -21.623 1.00 87.91 343 A 1 
ATOM 2671 C CA  . TRP A 1 343 ? 3.454   -5.146  -20.564 1.00 85.77 343 A 1 
ATOM 2672 C C   . TRP A 1 343 ? 4.122   -5.331  -19.193 1.00 84.41 343 A 1 
ATOM 2673 O O   . TRP A 1 343 ? 4.372   -4.346  -18.504 1.00 83.23 343 A 1 
ATOM 2674 C CB  . TRP A 1 343 ? 2.031   -5.716  -20.589 1.00 85.93 343 A 1 
ATOM 2675 C CG  . TRP A 1 343 ? 1.210   -5.426  -19.374 1.00 84.17 343 A 1 
ATOM 2676 C CD1 . TRP A 1 343 ? 0.504   -4.301  -19.142 1.00 82.33 343 A 1 
ATOM 2677 C CD2 . TRP A 1 343 ? 1.006   -6.275  -18.198 1.00 85.26 343 A 1 
ATOM 2678 N NE1 . TRP A 1 343 ? -0.132  -4.396  -17.919 1.00 81.17 343 A 1 
ATOM 2679 C CE2 . TRP A 1 343 ? 0.139   -5.595  -17.297 1.00 83.27 343 A 1 
ATOM 2680 C CE3 . TRP A 1 343 ? 1.463   -7.556  -17.816 1.00 80.98 343 A 1 
ATOM 2681 C CZ2 . TRP A 1 343 ? -0.274  -6.161  -16.075 1.00 82.07 343 A 1 
ATOM 2682 C CZ3 . TRP A 1 343 ? 1.060   -8.129  -16.594 1.00 79.47 343 A 1 
ATOM 2683 C CH2 . TRP A 1 343 ? 0.195   -7.437  -15.727 1.00 79.24 343 A 1 
ATOM 2684 N N   . PHE A 1 344 ? 4.497   -6.563  -18.845 1.00 86.56 344 A 1 
ATOM 2685 C CA  . PHE A 1 344 ? 5.127   -6.883  -17.560 1.00 84.35 344 A 1 
ATOM 2686 C C   . PHE A 1 344 ? 6.425   -6.095  -17.327 1.00 83.26 344 A 1 
ATOM 2687 O O   . PHE A 1 344 ? 6.631   -5.546  -16.246 1.00 81.38 344 A 1 
ATOM 2688 C CB  . PHE A 1 344 ? 5.391   -8.390  -17.502 1.00 83.86 344 A 1 
ATOM 2689 C CG  . PHE A 1 344 ? 6.027   -8.846  -16.212 1.00 83.38 344 A 1 
ATOM 2690 C CD1 . PHE A 1 344 ? 7.417   -9.053  -16.139 1.00 80.94 344 A 1 
ATOM 2691 C CD2 . PHE A 1 344 ? 5.226   -9.080  -15.080 1.00 81.16 344 A 1 
ATOM 2692 C CE1 . PHE A 1 344 ? 8.001   -9.511  -14.946 1.00 79.42 344 A 1 
ATOM 2693 C CE2 . PHE A 1 344 ? 5.808   -9.540  -13.888 1.00 79.33 344 A 1 
ATOM 2694 C CZ  . PHE A 1 344 ? 7.197   -9.762  -13.820 1.00 80.09 344 A 1 
ATOM 2695 N N   . ASN A 1 345 ? 7.262   -5.969  -18.346 1.00 83.05 345 A 1 
ATOM 2696 C CA  . ASN A 1 345 ? 8.535   -5.248  -18.268 1.00 80.40 345 A 1 
ATOM 2697 C C   . ASN A 1 345 ? 8.375   -3.721  -18.119 1.00 78.55 345 A 1 
ATOM 2698 O O   . ASN A 1 345 ? 9.341   -3.046  -17.776 1.00 76.64 345 A 1 
ATOM 2699 C CB  . ASN A 1 345 ? 9.374   -5.624  -19.503 1.00 80.72 345 A 1 
ATOM 2700 C CG  . ASN A 1 345 ? 9.873   -7.063  -19.461 1.00 78.92 345 A 1 
ATOM 2701 O OD1 . ASN A 1 345 ? 10.079  -7.644  -18.409 1.00 75.78 345 A 1 
ATOM 2702 N ND2 . ASN A 1 345 ? 10.111  -7.668  -20.600 1.00 74.26 345 A 1 
ATOM 2703 N N   . GLN A 1 346 ? 7.173   -3.173  -18.342 1.00 79.17 346 A 1 
ATOM 2704 C CA  . GLN A 1 346 ? 6.862   -1.738  -18.230 1.00 77.62 346 A 1 
ATOM 2705 C C   . GLN A 1 346 ? 5.984   -1.384  -17.015 1.00 76.21 346 A 1 
ATOM 2706 O O   . GLN A 1 346 ? 5.627   -0.223  -16.838 1.00 71.97 346 A 1 
ATOM 2707 C CB  . GLN A 1 346 ? 6.222   -1.263  -19.542 1.00 76.69 346 A 1 
ATOM 2708 C CG  . GLN A 1 346 ? 7.201   -1.355  -20.724 1.00 73.39 346 A 1 
ATOM 2709 C CD  . GLN A 1 346 ? 6.580   -0.931  -22.053 1.00 68.39 346 A 1 
ATOM 2710 O OE1 . GLN A 1 346 ? 5.451   -0.484  -22.161 1.00 63.78 346 A 1 
ATOM 2711 N NE2 . GLN A 1 346 ? 7.314   -1.037  -23.138 1.00 60.91 346 A 1 
ATOM 2712 N N   . LEU A 1 347 ? 5.637   -2.349  -16.161 1.00 73.91 347 A 1 
ATOM 2713 C CA  . LEU A 1 347 ? 4.679   -2.141  -15.059 1.00 72.29 347 A 1 
ATOM 2714 C C   . LEU A 1 347 ? 5.174   -1.237  -13.926 1.00 71.83 347 A 1 
ATOM 2715 O O   . LEU A 1 347 ? 4.359   -0.685  -13.183 1.00 67.21 347 A 1 
ATOM 2716 C CB  . LEU A 1 347 ? 4.304   -3.503  -14.467 1.00 69.00 347 A 1 
ATOM 2717 C CG  . LEU A 1 347 ? 3.223   -4.246  -15.253 1.00 64.91 347 A 1 
ATOM 2718 C CD1 . LEU A 1 347 ? 3.083   -5.651  -14.667 1.00 61.88 347 A 1 
ATOM 2719 C CD2 . LEU A 1 347 ? 1.883   -3.521  -15.167 1.00 61.77 347 A 1 
ATOM 2720 N N   . ASN A 1 348 ? 6.490   -1.118  -13.735 1.00 67.57 348 A 1 
ATOM 2721 C CA  . ASN A 1 348 ? 7.029   -0.359  -12.613 1.00 68.15 348 A 1 
ATOM 2722 C C   . ASN A 1 348 ? 6.827   1.146   -12.799 1.00 69.79 348 A 1 
ATOM 2723 O O   . ASN A 1 348 ? 7.337   1.751   -13.737 1.00 65.54 348 A 1 
ATOM 2724 C CB  . ASN A 1 348 ? 8.511   -0.707  -12.400 1.00 62.26 348 A 1 
ATOM 2725 C CG  . ASN A 1 348 ? 8.701   -1.938  -11.535 1.00 58.49 348 A 1 
ATOM 2726 O OD1 . ASN A 1 348 ? 7.845   -2.338  -10.770 1.00 54.52 348 A 1 
ATOM 2727 N ND2 . ASN A 1 348 ? 9.866   -2.544  -11.583 1.00 52.43 348 A 1 
ATOM 2728 N N   . TRP A 1 349 ? 6.143   1.773   -11.832 1.00 63.25 349 A 1 
ATOM 2729 C CA  . TRP A 1 349 ? 6.063   3.223   -11.740 1.00 64.67 349 A 1 
ATOM 2730 C C   . TRP A 1 349 ? 7.414   3.803   -11.322 1.00 64.27 349 A 1 
ATOM 2731 O O   . TRP A 1 349 ? 7.993   3.399   -10.308 1.00 62.52 349 A 1 
ATOM 2732 C CB  . TRP A 1 349 ? 4.955   3.633   -10.764 1.00 62.08 349 A 1 
ATOM 2733 C CG  . TRP A 1 349 ? 3.554   3.514   -11.280 1.00 60.14 349 A 1 
ATOM 2734 C CD1 . TRP A 1 349 ? 3.029   2.457   -11.949 1.00 54.18 349 A 1 
ATOM 2735 C CD2 . TRP A 1 349 ? 2.474   4.498   -11.191 1.00 55.82 349 A 1 
ATOM 2736 N NE1 . TRP A 1 349 ? 1.716   2.720   -12.285 1.00 52.05 349 A 1 
ATOM 2737 C CE2 . TRP A 1 349 ? 1.322   3.969   -11.844 1.00 55.55 349 A 1 
ATOM 2738 C CE3 . TRP A 1 349 ? 2.367   5.787   -10.629 1.00 52.63 349 A 1 
ATOM 2739 C CZ2 . TRP A 1 349 ? 0.120   4.692   -11.941 1.00 51.17 349 A 1 
ATOM 2740 C CZ3 . TRP A 1 349 ? 1.167   6.511   -10.720 1.00 50.03 349 A 1 
ATOM 2741 C CH2 . TRP A 1 349 ? 0.048   5.971   -11.371 1.00 48.68 349 A 1 
ATOM 2742 N N   . THR A 1 350 ? 7.883   4.793   -12.076 1.00 66.70 350 A 1 
ATOM 2743 C CA  . THR A 1 350 ? 9.035   5.608   -11.689 1.00 68.72 350 A 1 
ATOM 2744 C C   . THR A 1 350 ? 8.578   6.810   -10.856 1.00 70.95 350 A 1 
ATOM 2745 O O   . THR A 1 350 ? 7.391   7.139   -10.806 1.00 69.01 350 A 1 
ATOM 2746 C CB  . THR A 1 350 ? 9.848   6.058   -12.910 1.00 65.68 350 A 1 
ATOM 2747 O OG1 . THR A 1 350 ? 9.133   7.007   -13.658 1.00 62.14 350 A 1 
ATOM 2748 C CG2 . THR A 1 350 ? 10.232  4.901   -13.833 1.00 63.60 350 A 1 
ATOM 2749 N N   . GLN A 1 351 ? 9.522   7.504   -10.210 1.00 68.31 351 A 1 
ATOM 2750 C CA  . GLN A 1 351 ? 9.215   8.784   -9.563  1.00 71.15 351 A 1 
ATOM 2751 C C   . GLN A 1 351 ? 8.687   9.803   -10.584 1.00 75.23 351 A 1 
ATOM 2752 O O   . GLN A 1 351 ? 7.714   10.487  -10.292 1.00 74.18 351 A 1 
ATOM 2753 C CB  . GLN A 1 351 ? 10.461  9.305   -8.826  1.00 68.94 351 A 1 
ATOM 2754 C CG  . GLN A 1 351 ? 10.174  10.580  -8.012  1.00 64.61 351 A 1 
ATOM 2755 C CD  . GLN A 1 351 ? 9.084   10.378  -6.959  1.00 61.29 351 A 1 
ATOM 2756 O OE1 . GLN A 1 351 ? 9.112   9.449   -6.162  1.00 58.49 351 A 1 
ATOM 2757 N NE2 . GLN A 1 351 ? 8.081   11.229  -6.927  1.00 54.97 351 A 1 
ATOM 2758 N N   . GLN A 1 352 ? 9.241   9.820   -11.793 1.00 73.44 352 A 1 
ATOM 2759 C CA  . GLN A 1 352 ? 8.774   10.686  -12.880 1.00 75.36 352 A 1 
ATOM 2760 C C   . GLN A 1 352 ? 7.296   10.441  -13.214 1.00 77.95 352 A 1 
ATOM 2761 O O   . GLN A 1 352 ? 6.537   11.390  -13.320 1.00 77.29 352 A 1 
ATOM 2762 C CB  . GLN A 1 352 ? 9.657   10.474  -14.122 1.00 74.59 352 A 1 
ATOM 2763 C CG  . GLN A 1 352 ? 9.350   11.486  -15.235 1.00 69.40 352 A 1 
ATOM 2764 C CD  . GLN A 1 352 ? 9.664   12.919  -14.805 1.00 61.97 352 A 1 
ATOM 2765 O OE1 . GLN A 1 352 ? 10.754  13.212  -14.330 1.00 59.34 352 A 1 
ATOM 2766 N NE2 . GLN A 1 352 ? 8.744   13.846  -14.930 1.00 56.27 352 A 1 
ATOM 2767 N N   . THR A 1 353 ? 6.849   9.186   -13.281 1.00 72.04 353 A 1 
ATOM 2768 C CA  . THR A 1 353 ? 5.433   8.846   -13.526 1.00 72.64 353 A 1 
ATOM 2769 C C   . THR A 1 353 ? 4.503   9.426   -12.453 1.00 73.03 353 A 1 
ATOM 2770 O O   . THR A 1 353 ? 3.390   9.844   -12.756 1.00 72.75 353 A 1 
ATOM 2771 C CB  . THR A 1 353 ? 5.244   7.323   -13.561 1.00 71.97 353 A 1 
ATOM 2772 O OG1 . THR A 1 353 ? 6.214   6.694   -14.377 1.00 67.62 353 A 1 
ATOM 2773 C CG2 . THR A 1 353 ? 3.875   6.902   -14.093 1.00 66.99 353 A 1 
ATOM 2774 N N   . ILE A 1 354 ? 4.948   9.451   -11.187 1.00 70.19 354 A 1 
ATOM 2775 C CA  . ILE A 1 354 ? 4.181   10.047  -10.081 1.00 71.81 354 A 1 
ATOM 2776 C C   . ILE A 1 354 ? 4.140   11.576  -10.222 1.00 73.20 354 A 1 
ATOM 2777 O O   . ILE A 1 354 ? 3.087   12.181  -10.017 1.00 72.74 354 A 1 
ATOM 2778 C CB  . ILE A 1 354 ? 4.773   9.615   -8.715  1.00 71.21 354 A 1 
ATOM 2779 C CG1 . ILE A 1 354 ? 4.675   8.079   -8.542  1.00 68.24 354 A 1 
ATOM 2780 C CG2 . ILE A 1 354 ? 4.059   10.332  -7.550  1.00 68.55 354 A 1 
ATOM 2781 C CD1 . ILE A 1 354 ? 5.436   7.527   -7.325  1.00 64.35 354 A 1 
ATOM 2782 N N   . ASP A 1 355 ? 5.266   12.192  -10.571 1.00 73.26 355 A 1 
ATOM 2783 C CA  . ASP A 1 355 ? 5.377   13.642  -10.742 1.00 75.22 355 A 1 
ATOM 2784 C C   . ASP A 1 355 ? 4.544   14.120  -11.952 1.00 76.48 355 A 1 
ATOM 2785 O O   . ASP A 1 355 ? 3.830   15.121  -11.854 1.00 76.38 355 A 1 
ATOM 2786 C CB  . ASP A 1 355 ? 6.862   14.037  -10.873 1.00 74.55 355 A 1 
ATOM 2787 C CG  . ASP A 1 355 ? 7.733   13.691  -9.643  1.00 73.81 355 A 1 
ATOM 2788 O OD1 . ASP A 1 355 ? 7.199   13.445  -8.536  1.00 72.20 355 A 1 
ATOM 2789 O OD2 . ASP A 1 355 ? 8.976   13.643  -9.800  1.00 71.61 355 A 1 
ATOM 2790 N N   . ASP A 1 356 ? 4.528   13.353  -13.042 1.00 71.32 356 A 1 
ATOM 2791 C CA  . ASP A 1 356 ? 3.721   13.614  -14.240 1.00 71.57 356 A 1 
ATOM 2792 C C   . ASP A 1 356 ? 2.211   13.536  -13.941 1.00 71.00 356 A 1 
ATOM 2793 O O   . ASP A 1 356 ? 1.442   14.371  -14.424 1.00 70.27 356 A 1 
ATOM 2794 C CB  . ASP A 1 356 ? 4.082   12.617  -15.360 1.00 71.22 356 A 1 
ATOM 2795 C CG  . ASP A 1 356 ? 5.500   12.760  -15.942 1.00 68.32 356 A 1 
ATOM 2796 O OD1 . ASP A 1 356 ? 6.152   13.808  -15.743 1.00 67.22 356 A 1 
ATOM 2797 O OD2 . ASP A 1 356 ? 5.947   11.801  -16.616 1.00 67.13 356 A 1 
ATOM 2798 N N   . GLU A 1 357 ? 1.763   12.590  -13.093 1.00 70.25 357 A 1 
ATOM 2799 C CA  . GLU A 1 357 ? 0.364   12.522  -12.625 1.00 69.55 357 A 1 
ATOM 2800 C C   . GLU A 1 357 ? -0.020  13.795  -11.852 1.00 66.44 357 A 1 
ATOM 2801 O O   . GLU A 1 357 ? -1.082  14.375  -12.089 1.00 68.06 357 A 1 
ATOM 2802 C CB  . GLU A 1 357 ? 0.154   11.271  -11.734 1.00 70.46 357 A 1 
ATOM 2803 C CG  . GLU A 1 357 ? -1.325  11.058  -11.333 1.00 65.59 357 A 1 
ATOM 2804 C CD  . GLU A 1 357 ? -1.546  10.065  -10.170 1.00 64.28 357 A 1 
ATOM 2805 O OE1 . GLU A 1 357 ? -2.702  9.646   -9.927  1.00 60.48 357 A 1 
ATOM 2806 O OE2 . GLU A 1 357 ? -0.615  9.750   -9.396  1.00 62.95 357 A 1 
ATOM 2807 N N   . VAL A 1 358 ? 0.843   14.256  -10.942 1.00 73.48 358 A 1 
ATOM 2808 C CA  . VAL A 1 358 ? 0.607   15.488  -10.169 1.00 73.63 358 A 1 
ATOM 2809 C C   . VAL A 1 358 ? 0.538   16.701  -11.099 1.00 73.64 358 A 1 
ATOM 2810 O O   . VAL A 1 358 ? -0.391  17.503  -10.980 1.00 73.17 358 A 1 
ATOM 2811 C CB  . VAL A 1 358 ? 1.680   15.683  -9.078  1.00 73.79 358 A 1 
ATOM 2812 C CG1 . VAL A 1 358 ? 1.548   17.039  -8.365  1.00 69.29 358 A 1 
ATOM 2813 C CG2 . VAL A 1 358 ? 1.562   14.595  -8.003  1.00 72.20 358 A 1 
ATOM 2814 N N   . GLN A 1 359 ? 1.457   16.817  -12.043 1.00 75.13 359 A 1 
ATOM 2815 C CA  . GLN A 1 359 ? 1.456   17.914  -13.014 1.00 75.56 359 A 1 
ATOM 2816 C C   . GLN A 1 359 ? 0.198   17.887  -13.899 1.00 75.88 359 A 1 
ATOM 2817 O O   . GLN A 1 359 ? -0.435  18.921  -14.110 1.00 74.34 359 A 1 
ATOM 2818 C CB  . GLN A 1 359 ? 2.756   17.855  -13.839 1.00 76.44 359 A 1 
ATOM 2819 C CG  . GLN A 1 359 ? 2.975   19.136  -14.653 1.00 72.72 359 A 1 
ATOM 2820 C CD  . GLN A 1 359 ? 3.089   20.380  -13.767 1.00 68.11 359 A 1 
ATOM 2821 O OE1 . GLN A 1 359 ? 3.810   20.412  -12.779 1.00 65.36 359 A 1 
ATOM 2822 N NE2 . GLN A 1 359 ? 2.366   21.435  -14.052 1.00 62.18 359 A 1 
ATOM 2823 N N   . GLY A 1 360 ? -0.241  16.694  -14.326 1.00 69.62 360 A 1 
ATOM 2824 C CA  . GLY A 1 360 ? -1.484  16.498  -15.075 1.00 66.53 360 A 1 
ATOM 2825 C C   . GLY A 1 360 ? -2.727  16.969  -14.315 1.00 67.41 360 A 1 
ATOM 2826 O O   . GLY A 1 360 ? -3.607  17.594  -14.913 1.00 66.73 360 A 1 
ATOM 2827 N N   . MET A 1 361 ? -2.786  16.743  -12.997 1.00 70.86 361 A 1 
ATOM 2828 C CA  . MET A 1 361 ? -3.859  17.267  -12.135 1.00 66.82 361 A 1 
ATOM 2829 C C   . MET A 1 361 ? -3.849  18.801  -12.072 1.00 66.27 361 A 1 
ATOM 2830 O O   . MET A 1 361 ? -4.916  19.419  -12.097 1.00 68.67 361 A 1 
ATOM 2831 C CB  . MET A 1 361 ? -3.744  16.688  -10.715 1.00 68.65 361 A 1 
ATOM 2832 C CG  . MET A 1 361 ? -4.140  15.209  -10.660 1.00 70.23 361 A 1 
ATOM 2833 S SD  . MET A 1 361 ? -4.179  14.505  -8.992  1.00 63.72 361 A 1 
ATOM 2834 C CE  . MET A 1 361 ? -2.415  14.241  -8.692  1.00 60.15 361 A 1 
ATOM 2835 N N   . ILE A 1 362 ? -2.670  19.411  -12.003 1.00 66.39 362 A 1 
ATOM 2836 C CA  . ILE A 1 362 ? -2.515  20.871  -11.938 1.00 65.11 362 A 1 
ATOM 2837 C C   . ILE A 1 362 ? -2.936  21.521  -13.260 1.00 66.50 362 A 1 
ATOM 2838 O O   . ILE A 1 362 ? -3.766  22.432  -13.248 1.00 66.89 362 A 1 
ATOM 2839 C CB  . ILE A 1 362 ? -1.068  21.241  -11.526 1.00 67.17 362 A 1 
ATOM 2840 C CG1 . ILE A 1 362 ? -0.793  20.761  -10.080 1.00 67.01 362 A 1 
ATOM 2841 C CG2 . ILE A 1 362 ? -0.832  22.762  -11.625 1.00 68.03 362 A 1 
ATOM 2842 C CD1 . ILE A 1 362 ? 0.692   20.777  -9.695  1.00 64.33 362 A 1 
ATOM 2843 N N   . ASP A 1 363 ? -2.432  21.026  -14.379 1.00 67.48 363 A 1 
ATOM 2844 C CA  . ASP A 1 363 ? -2.555  21.676  -15.688 1.00 67.64 363 A 1 
ATOM 2845 C C   . ASP A 1 363 ? -3.882  21.383  -16.400 1.00 66.92 363 A 1 
ATOM 2846 O O   . ASP A 1 363 ? -4.357  22.205  -17.182 1.00 65.04 363 A 1 
ATOM 2847 C CB  . ASP A 1 363 ? -1.400  21.221  -16.595 1.00 67.64 363 A 1 
ATOM 2848 C CG  . ASP A 1 363 ? -0.015  21.674  -16.128 1.00 66.91 363 A 1 
ATOM 2849 O OD1 . ASP A 1 363 ? 0.087   22.613  -15.304 1.00 62.66 363 A 1 
ATOM 2850 O OD2 . ASP A 1 363 ? 0.970   21.076  -16.609 1.00 65.94 363 A 1 
ATOM 2851 N N   . ASN A 1 364 ? -4.477  20.199  -16.169 1.00 70.58 364 A 1 
ATOM 2852 C CA  . ASN A 1 364 ? -5.585  19.703  -16.992 1.00 68.48 364 A 1 
ATOM 2853 C C   . ASN A 1 364 ? -6.880  19.442  -16.212 1.00 69.10 364 A 1 
ATOM 2854 O O   . ASN A 1 364 ? -7.806  18.871  -16.795 1.00 66.52 364 A 1 
ATOM 2855 C CB  . ASN A 1 364 ? -5.147  18.442  -17.762 1.00 66.22 364 A 1 
ATOM 2856 C CG  . ASN A 1 364 ? -3.875  18.614  -18.561 1.00 63.91 364 A 1 
ATOM 2857 O OD1 . ASN A 1 364 ? -3.849  19.232  -19.611 1.00 59.93 364 A 1 
ATOM 2858 N ND2 . ASN A 1 364 ? -2.787  18.029  -18.125 1.00 60.57 364 A 1 
ATOM 2859 N N   . ASP A 1 365 ? -6.946  19.789  -14.920 1.00 70.10 365 A 1 
ATOM 2860 C CA  . ASP A 1 365 ? -8.114  19.548  -14.051 1.00 69.44 365 A 1 
ATOM 2861 C C   . ASP A 1 365 ? -8.633  18.096  -14.097 1.00 69.71 365 A 1 
ATOM 2862 O O   . ASP A 1 365 ? -9.836  17.834  -14.071 1.00 66.73 365 A 1 
ATOM 2863 C CB  . ASP A 1 365 ? -9.202  20.607  -14.317 1.00 68.05 365 A 1 
ATOM 2864 C CG  . ASP A 1 365 ? -8.691  22.019  -14.029 1.00 66.54 365 A 1 
ATOM 2865 O OD1 . ASP A 1 365 ? -8.094  22.205  -12.943 1.00 62.44 365 A 1 
ATOM 2866 O OD2 . ASP A 1 365 ? -8.867  22.907  -14.884 1.00 65.06 365 A 1 
ATOM 2867 N N   . LYS A 1 366 ? -7.711  17.129  -14.182 1.00 73.16 366 A 1 
ATOM 2868 C CA  . LYS A 1 366 ? -8.022  15.698  -14.273 1.00 71.79 366 A 1 
ATOM 2869 C C   . LYS A 1 366 ? -6.998  14.862  -13.510 1.00 72.25 366 A 1 
ATOM 2870 O O   . LYS A 1 366 ? -5.846  15.257  -13.362 1.00 67.23 366 A 1 
ATOM 2871 C CB  . LYS A 1 366 ? -8.114  15.266  -15.752 1.00 67.29 366 A 1 
ATOM 2872 C CG  . LYS A 1 366 ? -6.743  15.254  -16.440 1.00 61.75 366 A 1 
ATOM 2873 C CD  . LYS A 1 366 ? -6.842  14.878  -17.916 1.00 59.83 366 A 1 
ATOM 2874 C CE  . LYS A 1 366 ? -5.415  14.833  -18.471 1.00 53.59 366 A 1 
ATOM 2875 N NZ  . LYS A 1 366 ? -5.396  14.454  -19.903 1.00 47.33 366 A 1 
ATOM 2876 N N   . HIS A 1 367 ? -7.399  13.664  -13.099 1.00 75.83 367 A 1 
ATOM 2877 C CA  . HIS A 1 367 ? -6.519  12.659  -12.495 1.00 72.79 367 A 1 
ATOM 2878 C C   . HIS A 1 367 ? -6.600  11.333  -13.268 1.00 72.83 367 A 1 
ATOM 2879 O O   . HIS A 1 367 ? -7.507  11.129  -14.077 1.00 69.32 367 A 1 
ATOM 2880 C CB  . HIS A 1 367 ? -6.882  12.497  -11.008 1.00 69.62 367 A 1 
ATOM 2881 C CG  . HIS A 1 367 ? -8.324  12.131  -10.772 1.00 69.67 367 A 1 
ATOM 2882 N ND1 . HIS A 1 367 ? -8.987  11.032  -11.262 1.00 63.42 367 A 1 
ATOM 2883 C CD2 . HIS A 1 367 ? -9.235  12.870  -10.063 1.00 61.36 367 A 1 
ATOM 2884 C CE1 . HIS A 1 367 ? -10.266 11.108  -10.873 1.00 61.94 367 A 1 
ATOM 2885 N NE2 . HIS A 1 367 ? -10.459 12.208  -10.137 1.00 63.75 367 A 1 
ATOM 2886 N N   . ASP A 1 368 ? -5.696  10.396  -12.967 1.00 72.42 368 A 1 
ATOM 2887 C CA  . ASP A 1 368 ? -5.648  9.067   -13.608 1.00 71.02 368 A 1 
ATOM 2888 C C   . ASP A 1 368 ? -6.676  8.062   -13.041 1.00 72.75 368 A 1 
ATOM 2889 O O   . ASP A 1 368 ? -6.576  6.856   -13.243 1.00 66.92 368 A 1 
ATOM 2890 C CB  . ASP A 1 368 ? -4.209  8.521   -13.559 1.00 65.59 368 A 1 
ATOM 2891 C CG  . ASP A 1 368 ? -3.217  9.357   -14.371 1.00 60.36 368 A 1 
ATOM 2892 O OD1 . ASP A 1 368 ? -3.665  10.092  -15.281 1.00 55.94 368 A 1 
ATOM 2893 O OD2 . ASP A 1 368 ? -2.013  9.253   -14.062 1.00 55.04 368 A 1 
ATOM 2894 N N   . GLY A 1 369 ? -7.688  8.551   -12.314 1.00 77.67 369 A 1 
ATOM 2895 C CA  . GLY A 1 369 ? -8.720  7.748   -11.664 1.00 78.16 369 A 1 
ATOM 2896 C C   . GLY A 1 369 ? -8.345  7.273   -10.259 1.00 80.86 369 A 1 
ATOM 2897 O O   . GLY A 1 369 ? -7.271  7.575   -9.723  1.00 77.72 369 A 1 
ATOM 2898 N N   . PHE A 1 370 ? -9.280  6.545   -9.656  1.00 86.20 370 A 1 
ATOM 2899 C CA  . PHE A 1 370 ? -9.180  5.935   -8.335  1.00 86.90 370 A 1 
ATOM 2900 C C   . PHE A 1 370 ? -9.480  4.443   -8.401  1.00 88.39 370 A 1 
ATOM 2901 O O   . PHE A 1 370 ? -10.035 3.931   -9.379  1.00 86.85 370 A 1 
ATOM 2902 C CB  . PHE A 1 370 ? -10.128 6.631   -7.359  1.00 84.72 370 A 1 
ATOM 2903 C CG  . PHE A 1 370 ? -9.694  8.026   -6.964  1.00 83.52 370 A 1 
ATOM 2904 C CD1 . PHE A 1 370 ? -8.812  8.212   -5.884  1.00 78.92 370 A 1 
ATOM 2905 C CD2 . PHE A 1 370 ? -10.197 9.138   -7.659  1.00 78.54 370 A 1 
ATOM 2906 C CE1 . PHE A 1 370 ? -8.445  9.511   -5.491  1.00 75.91 370 A 1 
ATOM 2907 C CE2 . PHE A 1 370 ? -9.829  10.434  -7.265  1.00 75.47 370 A 1 
ATOM 2908 C CZ  . PHE A 1 370 ? -8.959  10.624  -6.178  1.00 77.47 370 A 1 
ATOM 2909 N N   . THR A 1 371 ? -9.135  3.768   -7.316  1.00 88.95 371 A 1 
ATOM 2910 C CA  . THR A 1 371 ? -9.391  2.339   -7.146  1.00 88.37 371 A 1 
ATOM 2911 C C   . THR A 1 371 ? -9.966  2.068   -5.764  1.00 89.52 371 A 1 
ATOM 2912 O O   . THR A 1 371 ? -9.559  2.701   -4.793  1.00 88.23 371 A 1 
ATOM 2913 C CB  . THR A 1 371 ? -8.114  1.511   -7.333  1.00 85.51 371 A 1 
ATOM 2914 O OG1 . THR A 1 371 ? -7.129  1.899   -6.392  1.00 80.47 371 A 1 
ATOM 2915 C CG2 . THR A 1 371 ? -7.497  1.679   -8.715  1.00 79.32 371 A 1 
ATOM 2916 N N   . THR A 1 372 ? -10.866 1.096   -5.670  1.00 91.39 372 A 1 
ATOM 2917 C CA  . THR A 1 372 ? -11.317 0.513   -4.402  1.00 92.44 372 A 1 
ATOM 2918 C C   . THR A 1 372 ? -11.234 -1.000  -4.527  1.00 93.28 372 A 1 
ATOM 2919 O O   . THR A 1 372 ? -11.855 -1.595  -5.407  1.00 92.64 372 A 1 
ATOM 2920 C CB  . THR A 1 372 ? -12.736 0.965   -4.042  1.00 92.36 372 A 1 
ATOM 2921 O OG1 . THR A 1 372 ? -12.753 2.363   -3.862  1.00 89.09 372 A 1 
ATOM 2922 C CG2 . THR A 1 372 ? -13.232 0.346   -2.736  1.00 88.74 372 A 1 
ATOM 2923 N N   . GLU A 1 373 ? -10.442 -1.618  -3.665  1.00 92.45 373 A 1 
ATOM 2924 C CA  . GLU A 1 373 ? -10.187 -3.059  -3.718  1.00 92.51 373 A 1 
ATOM 2925 C C   . GLU A 1 373 ? -10.897 -3.800  -2.596  1.00 93.40 373 A 1 
ATOM 2926 O O   . GLU A 1 373 ? -10.869 -3.381  -1.444  1.00 92.08 373 A 1 
ATOM 2927 C CB  . GLU A 1 373 ? -8.689  -3.322  -3.688  1.00 90.13 373 A 1 
ATOM 2928 C CG  . GLU A 1 373 ? -8.388  -4.782  -4.042  1.00 82.11 373 A 1 
ATOM 2929 C CD  . GLU A 1 373 ? -6.901  -5.087  -3.979  1.00 81.29 373 A 1 
ATOM 2930 O OE1 . GLU A 1 373 ? -6.499  -6.195  -4.384  1.00 73.59 373 A 1 
ATOM 2931 O OE2 . GLU A 1 373 ? -6.145  -4.224  -3.484  1.00 75.05 373 A 1 
ATOM 2932 N N   . ILE A 1 374 ? -11.496 -4.940  -2.948  1.00 94.75 374 A 1 
ATOM 2933 C CA  . ILE A 1 374 ? -12.221 -5.844  -2.057  1.00 95.28 374 A 1 
ATOM 2934 C C   . ILE A 1 374 ? -11.768 -7.292  -2.275  1.00 95.41 374 A 1 
ATOM 2935 O O   . ILE A 1 374 ? -11.026 -7.586  -3.222  1.00 95.15 374 A 1 
ATOM 2936 C CB  . ILE A 1 374 ? -13.739 -5.644  -2.227  1.00 95.73 374 A 1 
ATOM 2937 C CG1 . ILE A 1 374 ? -14.310 -5.991  -3.624  1.00 94.99 374 A 1 
ATOM 2938 C CG2 . ILE A 1 374 ? -14.110 -4.180  -1.912  1.00 93.99 374 A 1 
ATOM 2939 C CD1 . ILE A 1 374 ? -14.572 -7.478  -3.854  1.00 92.91 374 A 1 
ATOM 2940 N N   . SER A 1 375 ? -12.228 -8.204  -1.433  1.00 95.46 375 A 1 
ATOM 2941 C CA  . SER A 1 375 ? -12.045 -9.641  -1.654  1.00 95.19 375 A 1 
ATOM 2942 C C   . SER A 1 375 ? -13.264 -10.449 -1.220  1.00 96.06 375 A 1 
ATOM 2943 O O   . SER A 1 375 ? -14.019 -10.033 -0.347  1.00 95.96 375 A 1 
ATOM 2944 C CB  . SER A 1 375 ? -10.776 -10.143 -0.962  1.00 93.51 375 A 1 
ATOM 2945 O OG  . SER A 1 375 ? -10.821 -9.942  0.435   1.00 89.21 375 A 1 
ATOM 2946 N N   . ALA A 1 376 ? -13.460 -11.613 -1.834  1.00 96.50 376 A 1 
ATOM 2947 C CA  . ALA A 1 376 ? -14.506 -12.562 -1.453  1.00 96.87 376 A 1 
ATOM 2948 C C   . ALA A 1 376 ? -14.167 -13.986 -1.931  1.00 96.91 376 A 1 
ATOM 2949 O O   . ALA A 1 376 ? -13.187 -14.216 -2.650  1.00 96.56 376 A 1 
ATOM 2950 C CB  . ALA A 1 376 ? -15.852 -12.080 -2.017  1.00 96.99 376 A 1 
ATOM 2951 N N   . ASP A 1 377 ? -14.999 -14.954 -1.538  1.00 96.91 377 A 1 
ATOM 2952 C CA  . ASP A 1 377 ? -14.926 -16.314 -2.075  1.00 97.14 377 A 1 
ATOM 2953 C C   . ASP A 1 377 ? -15.265 -16.369 -3.582  1.00 97.53 377 A 1 
ATOM 2954 O O   . ASP A 1 377 ? -15.831 -15.441 -4.170  1.00 97.07 377 A 1 
ATOM 2955 C CB  . ASP A 1 377 ? -15.806 -17.256 -1.239  1.00 96.56 377 A 1 
ATOM 2956 C CG  . ASP A 1 377 ? -17.295 -16.954 -1.395  1.00 95.47 377 A 1 
ATOM 2957 O OD1 . ASP A 1 377 ? -17.822 -17.192 -2.505  1.00 91.38 377 A 1 
ATOM 2958 O OD2 . ASP A 1 377 ? -17.910 -16.446 -0.433  1.00 91.08 377 A 1 
ATOM 2959 N N   . TRP A 1 378 ? -14.923 -17.488 -4.221  1.00 97.53 378 A 1 
ATOM 2960 C CA  . TRP A 1 378 ? -15.085 -17.684 -5.666  1.00 97.49 378 A 1 
ATOM 2961 C C   . TRP A 1 378 ? -16.527 -17.572 -6.174  1.00 97.52 378 A 1 
ATOM 2962 O O   . TRP A 1 378 ? -16.736 -17.209 -7.331  1.00 96.64 378 A 1 
ATOM 2963 C CB  . TRP A 1 378 ? -14.545 -19.070 -6.029  1.00 96.99 378 A 1 
ATOM 2964 C CG  . TRP A 1 378 ? -13.061 -19.219 -5.923  1.00 96.77 378 A 1 
ATOM 2965 C CD1 . TRP A 1 378 ? -12.398 -20.027 -5.069  1.00 96.01 378 A 1 
ATOM 2966 C CD2 . TRP A 1 378 ? -12.041 -18.550 -6.712  1.00 96.63 378 A 1 
ATOM 2967 N NE1 . TRP A 1 378 ? -11.039 -19.915 -5.279  1.00 95.50 378 A 1 
ATOM 2968 C CE2 . TRP A 1 378 ? -10.765 -19.018 -6.281  1.00 95.75 378 A 1 
ATOM 2969 C CE3 . TRP A 1 378 ? -12.069 -17.594 -7.752  1.00 95.84 378 A 1 
ATOM 2970 C CZ2 . TRP A 1 378 ? -9.574  -18.566 -6.863  1.00 95.03 378 A 1 
ATOM 2971 C CZ3 . TRP A 1 378 ? -10.880 -17.133 -8.338  1.00 94.61 378 A 1 
ATOM 2972 C CH2 . TRP A 1 378 ? -9.634  -17.620 -7.897  1.00 94.12 378 A 1 
ATOM 2973 N N   . GLU A 1 379 ? -17.520 -17.928 -5.358  1.00 97.44 379 A 1 
ATOM 2974 C CA  . GLU A 1 379 ? -18.930 -17.865 -5.747  1.00 97.02 379 A 1 
ATOM 2975 C C   . GLU A 1 379 ? -19.477 -16.431 -5.660  1.00 97.38 379 A 1 
ATOM 2976 O O   . GLU A 1 379 ? -20.305 -16.016 -6.476  1.00 96.72 379 A 1 
ATOM 2977 C CB  . GLU A 1 379 ? -19.742 -18.817 -4.850  1.00 95.57 379 A 1 
ATOM 2978 C CG  . GLU A 1 379 ? -21.158 -19.005 -5.411  1.00 85.98 379 A 1 
ATOM 2979 C CD  . GLU A 1 379 ? -22.119 -19.724 -4.462  1.00 84.03 379 A 1 
ATOM 2980 O OE1 . GLU A 1 379 ? -23.304 -19.311 -4.480  1.00 75.52 379 A 1 
ATOM 2981 O OE2 . GLU A 1 379 ? -21.684 -20.662 -3.757  1.00 76.65 379 A 1 
ATOM 2982 N N   . THR A 1 380 ? -19.016 -15.693 -4.663  1.00 97.63 380 A 1 
ATOM 2983 C CA  . THR A 1 380 ? -19.529 -14.374 -4.293  1.00 97.72 380 A 1 
ATOM 2984 C C   . THR A 1 380 ? -18.899 -13.253 -5.120  1.00 97.90 380 A 1 
ATOM 2985 O O   . THR A 1 380 ? -19.593 -12.302 -5.481  1.00 97.52 380 A 1 
ATOM 2986 C CB  . THR A 1 380 ? -19.331 -14.162 -2.783  1.00 97.43 380 A 1 
ATOM 2987 O OG1 . THR A 1 380 ? -19.978 -15.203 -2.083  1.00 94.92 380 A 1 
ATOM 2988 C CG2 . THR A 1 380 ? -19.954 -12.866 -2.282  1.00 94.28 380 A 1 
ATOM 2989 N N   . ILE A 1 381 ? -17.618 -13.360 -5.493  1.00 97.45 381 A 1 
ATOM 2990 C CA  . ILE A 1 381 ? -16.896 -12.270 -6.172  1.00 97.26 381 A 1 
ATOM 2991 C C   . ILE A 1 381 ? -17.542 -11.798 -7.499  1.00 97.48 381 A 1 
ATOM 2992 O O   . ILE A 1 381 ? -17.660 -10.584 -7.681  1.00 97.20 381 A 1 
ATOM 2993 C CB  . ILE A 1 381 ? -15.385 -12.600 -6.287  1.00 96.17 381 A 1 
ATOM 2994 C CG1 . ILE A 1 381 ? -14.532 -11.348 -6.566  1.00 89.85 381 A 1 
ATOM 2995 C CG2 . ILE A 1 381 ? -15.085 -13.662 -7.353  1.00 91.83 381 A 1 
ATOM 2996 C CD1 . ILE A 1 381 ? -14.436 -10.402 -5.361  1.00 87.67 381 A 1 
ATOM 2997 N N   . PRO A 1 382 ? -18.068 -12.671 -8.398  1.00 97.40 382 A 1 
ATOM 2998 C CA  . PRO A 1 382 ? -18.757 -12.206 -9.609  1.00 97.03 382 A 1 
ATOM 2999 C C   . PRO A 1 382 ? -20.076 -11.485 -9.294  1.00 97.34 382 A 1 
ATOM 3000 O O   . PRO A 1 382 ? -20.447 -10.538 -9.986  1.00 97.02 382 A 1 
ATOM 3001 C CB  . PRO A 1 382 ? -18.997 -13.454 -10.470 1.00 96.15 382 A 1 
ATOM 3002 C CG  . PRO A 1 382 ? -18.016 -14.489 -9.924  1.00 93.99 382 A 1 
ATOM 3003 C CD  . PRO A 1 382 ? -17.970 -14.128 -8.438  1.00 96.33 382 A 1 
ATOM 3004 N N   . LYS A 1 383 ? -20.788 -11.910 -8.232  1.00 97.64 383 A 1 
ATOM 3005 C CA  . LYS A 1 383 ? -22.036 -11.272 -7.781  1.00 97.86 383 A 1 
ATOM 3006 C C   . LYS A 1 383 ? -21.756 -9.858  -7.274  1.00 98.12 383 A 1 
ATOM 3007 O O   . LYS A 1 383 ? -22.446 -8.929  -7.686  1.00 97.85 383 A 1 
ATOM 3008 C CB  . LYS A 1 383 ? -22.740 -12.105 -6.687  1.00 97.65 383 A 1 
ATOM 3009 C CG  . LYS A 1 383 ? -23.081 -13.547 -7.112  1.00 92.76 383 A 1 
ATOM 3010 C CD  . LYS A 1 383 ? -23.654 -14.351 -5.929  1.00 90.67 383 A 1 
ATOM 3011 C CE  . LYS A 1 383 ? -23.779 -15.839 -6.296  1.00 83.00 383 A 1 
ATOM 3012 N NZ  . LYS A 1 383 ? -23.982 -16.715 -5.106  1.00 74.02 383 A 1 
ATOM 3013 N N   . ILE A 1 384 ? -20.718 -9.693  -6.453  1.00 98.04 384 A 1 
ATOM 3014 C CA  . ILE A 1 384 ? -20.277 -8.368  -5.987  1.00 98.04 384 A 1 
ATOM 3015 C C   . ILE A 1 384 ? -19.922 -7.486  -7.183  1.00 98.10 384 A 1 
ATOM 3016 O O   . ILE A 1 384 ? -20.435 -6.374  -7.279  1.00 97.98 384 A 1 
ATOM 3017 C CB  . ILE A 1 384 ? -19.084 -8.468  -5.006  1.00 98.02 384 A 1 
ATOM 3018 C CG1 . ILE A 1 384 ? -19.507 -9.183  -3.703  1.00 97.42 384 A 1 
ATOM 3019 C CG2 . ILE A 1 384 ? -18.535 -7.063  -4.676  1.00 97.44 384 A 1 
ATOM 3020 C CD1 . ILE A 1 384 ? -18.328 -9.556  -2.794  1.00 96.57 384 A 1 
ATOM 3021 N N   . TYR A 1 385 ? -19.107 -7.982  -8.120  1.00 97.89 385 A 1 
ATOM 3022 C CA  . TYR A 1 385 ? -18.705 -7.207  -9.295  1.00 97.76 385 A 1 
ATOM 3023 C C   . TYR A 1 385 ? -19.919 -6.683  -10.072 1.00 97.76 385 A 1 
ATOM 3024 O O   . TYR A 1 385 ? -20.053 -5.475  -10.257 1.00 97.61 385 A 1 
ATOM 3025 C CB  . TYR A 1 385 ? -17.783 -8.050  -10.193 1.00 97.63 385 A 1 
ATOM 3026 C CG  . TYR A 1 385 ? -17.402 -7.338  -11.481 1.00 97.40 385 A 1 
ATOM 3027 C CD1 . TYR A 1 385 ? -18.049 -7.662  -12.690 1.00 96.32 385 A 1 
ATOM 3028 C CD2 . TYR A 1 385 ? -16.444 -6.303  -11.455 1.00 96.53 385 A 1 
ATOM 3029 C CE1 . TYR A 1 385 ? -17.742 -6.953  -13.868 1.00 96.06 385 A 1 
ATOM 3030 C CE2 . TYR A 1 385 ? -16.136 -5.591  -12.629 1.00 95.98 385 A 1 
ATOM 3031 C CZ  . TYR A 1 385 ? -16.788 -5.913  -13.838 1.00 96.25 385 A 1 
ATOM 3032 O OH  . TYR A 1 385 ? -16.507 -5.217  -14.971 1.00 95.10 385 A 1 
ATOM 3033 N N   . ASN A 1 386 ? -20.843 -7.573  -10.459 1.00 97.65 386 A 1 
ATOM 3034 C CA  . ASN A 1 386 ? -22.020 -7.194  -11.244 1.00 97.43 386 A 1 
ATOM 3035 C C   . ASN A 1 386 ? -22.935 -6.221  -10.483 1.00 97.76 386 A 1 
ATOM 3036 O O   . ASN A 1 386 ? -23.322 -5.192  -11.037 1.00 97.46 386 A 1 
ATOM 3037 C CB  . ASN A 1 386 ? -22.765 -8.472  -11.661 1.00 96.87 386 A 1 
ATOM 3038 C CG  . ASN A 1 386 ? -21.994 -9.290  -12.687 1.00 95.18 386 A 1 
ATOM 3039 O OD1 . ASN A 1 386 ? -21.279 -8.778  -13.533 1.00 88.39 386 A 1 
ATOM 3040 N ND2 . ASN A 1 386 ? -22.127 -10.594 -12.663 1.00 88.08 386 A 1 
ATOM 3041 N N   . ASN A 1 387 ? -23.227 -6.504  -9.206  1.00 98.02 387 A 1 
ATOM 3042 C CA  . ASN A 1 387 ? -24.073 -5.641  -8.378  1.00 98.25 387 A 1 
ATOM 3043 C C   . ASN A 1 387 ? -23.454 -4.251  -8.199  1.00 98.41 387 A 1 
ATOM 3044 O O   . ASN A 1 387 ? -24.157 -3.253  -8.322  1.00 98.22 387 A 1 
ATOM 3045 C CB  . ASN A 1 387 ? -24.280 -6.279  -6.996  1.00 98.29 387 A 1 
ATOM 3046 C CG  . ASN A 1 387 ? -25.195 -7.481  -6.957  1.00 97.71 387 A 1 
ATOM 3047 O OD1 . ASN A 1 387 ? -25.633 -8.043  -7.944  1.00 93.40 387 A 1 
ATOM 3048 N ND2 . ASN A 1 387 ? -25.525 -7.905  -5.760  1.00 94.04 387 A 1 
ATOM 3049 N N   . VAL A 1 388 ? -22.152 -4.159  -7.932  1.00 98.31 388 A 1 
ATOM 3050 C CA  . VAL A 1 388 ? -21.460 -2.872  -7.758  1.00 98.22 388 A 1 
ATOM 3051 C C   . VAL A 1 388 ? -21.505 -2.042  -9.037  1.00 98.19 388 A 1 
ATOM 3052 O O   . VAL A 1 388 ? -21.842 -0.861  -8.980  1.00 98.04 388 A 1 
ATOM 3053 C CB  . VAL A 1 388 ? -20.010 -3.098  -7.295  1.00 98.07 388 A 1 
ATOM 3054 C CG1 . VAL A 1 388 ? -19.138 -1.844  -7.460  1.00 97.34 388 A 1 
ATOM 3055 C CG2 . VAL A 1 388 ? -19.978 -3.494  -5.816  1.00 97.22 388 A 1 
ATOM 3056 N N   . ILE A 1 389 ? -21.209 -2.639  -10.192 1.00 98.10 389 A 1 
ATOM 3057 C CA  . ILE A 1 389 ? -21.267 -1.934  -11.482 1.00 97.90 389 A 1 
ATOM 3058 C C   . ILE A 1 389 ? -22.684 -1.408  -11.753 1.00 97.91 389 A 1 
ATOM 3059 O O   . ILE A 1 389 ? -22.850 -0.257  -12.169 1.00 97.63 389 A 1 
ATOM 3060 C CB  . ILE A 1 389 ? -20.761 -2.854  -12.619 1.00 97.59 389 A 1 
ATOM 3061 C CG1 . ILE A 1 389 ? -19.261 -3.220  -12.486 1.00 96.69 389 A 1 
ATOM 3062 C CG2 . ILE A 1 389 ? -21.031 -2.254  -14.009 1.00 96.93 389 A 1 
ATOM 3063 C CD1 . ILE A 1 389 ? -18.257 -2.069  -12.565 1.00 94.26 389 A 1 
ATOM 3064 N N   . GLU A 1 390 ? -23.723 -2.225  -11.486 1.00 97.93 390 A 1 
ATOM 3065 C CA  . GLU A 1 390 ? -25.124 -1.826  -11.637 1.00 97.85 390 A 1 
ATOM 3066 C C   . GLU A 1 390 ? -25.513 -0.713  -10.653 1.00 98.02 390 A 1 
ATOM 3067 O O   . GLU A 1 390 ? -26.077 0.307   -11.067 1.00 97.59 390 A 1 
ATOM 3068 C CB  . GLU A 1 390 ? -26.022 -3.068  -11.482 1.00 97.44 390 A 1 
ATOM 3069 C CG  . GLU A 1 390 ? -27.494 -2.718  -11.743 1.00 86.34 390 A 1 
ATOM 3070 C CD  . GLU A 1 390 ? -28.456 -3.915  -11.661 1.00 80.27 390 A 1 
ATOM 3071 O OE1 . GLU A 1 390 ? -29.669 -3.653  -11.847 1.00 70.41 390 A 1 
ATOM 3072 O OE2 . GLU A 1 390 ? -28.002 -5.058  -11.436 1.00 72.49 390 A 1 
ATOM 3073 N N   . ARG A 1 391 ? -25.179 -0.868  -9.369  1.00 98.06 391 A 1 
ATOM 3074 C CA  . ARG A 1 391 ? -25.488 0.117   -8.322  1.00 98.18 391 A 1 
ATOM 3075 C C   . ARG A 1 391 ? -24.823 1.460   -8.594  1.00 98.24 391 A 1 
ATOM 3076 O O   . ARG A 1 391 ? -25.499 2.480   -8.541  1.00 97.98 391 A 1 
ATOM 3077 C CB  . ARG A 1 391 ? -25.088 -0.417  -6.940  1.00 98.23 391 A 1 
ATOM 3078 C CG  . ARG A 1 391 ? -26.056 -1.502  -6.427  1.00 97.27 391 A 1 
ATOM 3079 C CD  . ARG A 1 391 ? -25.710 -1.898  -4.979  1.00 96.89 391 A 1 
ATOM 3080 N NE  . ARG A 1 391 ? -25.980 -0.782  -4.060  1.00 95.63 391 A 1 
ATOM 3081 C CZ  . ARG A 1 391 ? -25.473 -0.532  -2.870  1.00 95.81 391 A 1 
ATOM 3082 N NH1 . ARG A 1 391 ? -24.683 -1.362  -2.245  1.00 91.58 391 A 1 
ATOM 3083 N NH2 . ARG A 1 391 ? -25.761 0.596   -2.292  1.00 91.29 391 A 1 
ATOM 3084 N N   . ILE A 1 392 ? -23.545 1.482   -8.961  1.00 97.84 392 A 1 
ATOM 3085 C CA  . ILE A 1 392 ? -22.864 2.744   -9.296  1.00 97.60 392 A 1 
ATOM 3086 C C   . ILE A 1 392 ? -23.551 3.430   -10.485 1.00 97.50 392 A 1 
ATOM 3087 O O   . ILE A 1 392 ? -23.785 4.635   -10.442 1.00 97.22 392 A 1 
ATOM 3088 C CB  . ILE A 1 392 ? -21.356 2.522   -9.544  1.00 97.56 392 A 1 
ATOM 3089 C CG1 . ILE A 1 392 ? -20.652 2.146   -8.219  1.00 96.56 392 A 1 
ATOM 3090 C CG2 . ILE A 1 392 ? -20.702 3.791   -10.131 1.00 96.83 392 A 1 
ATOM 3091 C CD1 . ILE A 1 392 ? -19.220 1.632   -8.411  1.00 95.37 392 A 1 
ATOM 3092 N N   . ARG A 1 393 ? -23.938 2.685   -11.528 1.00 97.64 393 A 1 
ATOM 3093 C CA  . ARG A 1 393 ? -24.628 3.267   -12.695 1.00 97.19 393 A 1 
ATOM 3094 C C   . ARG A 1 393 ? -26.015 3.825   -12.362 1.00 97.30 393 A 1 
ATOM 3095 O O   . ARG A 1 393 ? -26.418 4.805   -12.982 1.00 96.65 393 A 1 
ATOM 3096 C CB  . ARG A 1 393 ? -24.716 2.225   -13.818 1.00 96.57 393 A 1 
ATOM 3097 C CG  . ARG A 1 393 ? -23.358 2.008   -14.499 1.00 93.23 393 A 1 
ATOM 3098 C CD  . ARG A 1 393 ? -23.455 0.878   -15.529 1.00 89.15 393 A 1 
ATOM 3099 N NE  . ARG A 1 393 ? -22.173 0.682   -16.237 1.00 84.83 393 A 1 
ATOM 3100 C CZ  . ARG A 1 393 ? -21.846 -0.349  -17.004 1.00 78.81 393 A 1 
ATOM 3101 N NH1 . ARG A 1 393 ? -22.677 -1.324  -17.245 1.00 71.79 393 A 1 
ATOM 3102 N NH2 . ARG A 1 393 ? -20.659 -0.416  -17.543 1.00 75.54 393 A 1 
ATOM 3103 N N   . ASN A 1 394 ? -26.738 3.222   -11.406 1.00 97.57 394 A 1 
ATOM 3104 C CA  . ASN A 1 394 ? -28.139 3.542   -11.113 1.00 97.47 394 A 1 
ATOM 3105 C C   . ASN A 1 394 ? -28.338 4.424   -9.869  1.00 97.59 394 A 1 
ATOM 3106 O O   . ASN A 1 394 ? -29.285 5.209   -9.828  1.00 96.41 394 A 1 
ATOM 3107 C CB  . ASN A 1 394 ? -28.912 2.220   -10.979 1.00 97.24 394 A 1 
ATOM 3108 C CG  . ASN A 1 394 ? -29.013 1.432   -12.277 1.00 95.70 394 A 1 
ATOM 3109 O OD1 . ASN A 1 394 ? -28.989 1.963   -13.374 1.00 87.51 394 A 1 
ATOM 3110 N ND2 . ASN A 1 394 ? -29.162 0.129   -12.188 1.00 88.14 394 A 1 
ATOM 3111 N N   . GLU A 1 395 ? -27.488 4.280   -8.845  1.00 97.24 395 A 1 
ATOM 3112 C CA  . GLU A 1 395 ? -27.645 4.934   -7.538  1.00 96.94 395 A 1 
ATOM 3113 C C   . GLU A 1 395 ? -26.726 6.144   -7.371  1.00 97.30 395 A 1 
ATOM 3114 O O   . GLU A 1 395 ? -27.087 7.090   -6.665  1.00 96.40 395 A 1 
ATOM 3115 C CB  . GLU A 1 395 ? -27.374 3.937   -6.390  1.00 96.12 395 A 1 
ATOM 3116 C CG  . GLU A 1 395 ? -28.310 2.715   -6.372  1.00 93.72 395 A 1 
ATOM 3117 C CD  . GLU A 1 395 ? -27.936 1.678   -5.295  1.00 94.36 395 A 1 
ATOM 3118 O OE1 . GLU A 1 395 ? -28.353 0.504   -5.433  1.00 88.38 395 A 1 
ATOM 3119 O OE2 . GLU A 1 395 ? -27.207 1.990   -4.324  1.00 90.78 395 A 1 
ATOM 3120 N N   . PHE A 1 396 ? -25.545 6.154   -7.992  1.00 97.07 396 A 1 
ATOM 3121 C CA  . PHE A 1 396 ? -24.604 7.261   -7.848  1.00 97.09 396 A 1 
ATOM 3122 C C   . PHE A 1 396 ? -25.134 8.526   -8.548  1.00 97.24 396 A 1 
ATOM 3123 O O   . PHE A 1 396 ? -25.287 8.529   -9.773  1.00 96.81 396 A 1 
ATOM 3124 C CB  . PHE A 1 396 ? -23.216 6.841   -8.361  1.00 96.80 396 A 1 
ATOM 3125 C CG  . PHE A 1 396 ? -22.173 7.941   -8.303  1.00 96.82 396 A 1 
ATOM 3126 C CD1 . PHE A 1 396 ? -21.403 8.243   -9.441  1.00 95.12 396 A 1 
ATOM 3127 C CD2 . PHE A 1 396 ? -21.975 8.669   -7.118  1.00 95.61 396 A 1 
ATOM 3128 C CE1 . PHE A 1 396 ? -20.445 9.265   -9.391  1.00 94.98 396 A 1 
ATOM 3129 C CE2 . PHE A 1 396 ? -21.026 9.700   -7.071  1.00 94.91 396 A 1 
ATOM 3130 C CZ  . PHE A 1 396 ? -20.260 9.998   -8.208  1.00 95.33 396 A 1 
ATOM 3131 N N   . PRO A 1 397 ? -25.382 9.636   -7.822  1.00 97.33 397 A 1 
ATOM 3132 C CA  . PRO A 1 397 ? -26.038 10.820  -8.395  1.00 96.79 397 A 1 
ATOM 3133 C C   . PRO A 1 397 ? -25.284 11.480  -9.553  1.00 96.97 397 A 1 
ATOM 3134 O O   . PRO A 1 397 ? -25.877 12.215  -10.344 1.00 95.80 397 A 1 
ATOM 3135 C CB  . PRO A 1 397 ? -26.186 11.802  -7.227  1.00 96.04 397 A 1 
ATOM 3136 C CG  . PRO A 1 397 ? -26.226 10.900  -5.997  1.00 94.46 397 A 1 
ATOM 3137 C CD  . PRO A 1 397 ? -25.259 9.782   -6.376  1.00 96.62 397 A 1 
ATOM 3138 N N   . ARG A 1 398 ? -23.975 11.243  -9.644  1.00 96.07 398 A 1 
ATOM 3139 C CA  . ARG A 1 398 ? -23.088 11.798  -10.674 1.00 96.17 398 A 1 
ATOM 3140 C C   . ARG A 1 398 ? -22.633 10.739  -11.687 1.00 96.55 398 A 1 
ATOM 3141 O O   . ARG A 1 398 ? -21.617 10.915  -12.344 1.00 95.67 398 A 1 
ATOM 3142 C CB  . ARG A 1 398 ? -21.907 12.527  -9.994  1.00 95.74 398 A 1 
ATOM 3143 C CG  . ARG A 1 398 ? -22.305 13.632  -9.002  1.00 93.77 398 A 1 
ATOM 3144 C CD  . ARG A 1 398 ? -23.020 14.821  -9.666  1.00 91.13 398 A 1 
ATOM 3145 N NE  . ARG A 1 398 ? -22.106 15.537  -10.571 1.00 86.96 398 A 1 
ATOM 3146 C CZ  . ARG A 1 398 ? -22.240 16.757  -11.050 1.00 84.60 398 A 1 
ATOM 3147 N NH1 . ARG A 1 398 ? -23.271 17.498  -10.782 1.00 77.39 398 A 1 
ATOM 3148 N NH2 . ARG A 1 398 ? -21.322 17.255  -11.812 1.00 77.62 398 A 1 
ATOM 3149 N N   . ALA A 1 399 ? -23.396 9.648   -11.852 1.00 95.59 399 A 1 
ATOM 3150 C CA  . ALA A 1 399 ? -23.051 8.553   -12.764 1.00 95.47 399 A 1 
ATOM 3151 C C   . ALA A 1 399 ? -22.830 9.005   -14.222 1.00 95.28 399 A 1 
ATOM 3152 O O   . ALA A 1 399 ? -22.022 8.414   -14.929 1.00 94.76 399 A 1 
ATOM 3153 C CB  . ALA A 1 399 ? -24.151 7.490   -12.683 1.00 95.74 399 A 1 
ATOM 3154 N N   . ALA A 1 400 ? -23.504 10.073  -14.666 1.00 95.48 400 A 1 
ATOM 3155 C CA  . ALA A 1 400 ? -23.314 10.655  -16.000 1.00 94.81 400 A 1 
ATOM 3156 C C   . ALA A 1 400 ? -21.912 11.258  -16.227 1.00 94.28 400 A 1 
ATOM 3157 O O   . ALA A 1 400 ? -21.506 11.413  -17.376 1.00 92.81 400 A 1 
ATOM 3158 C CB  . ALA A 1 400 ? -24.404 11.711  -16.213 1.00 94.83 400 A 1 
ATOM 3159 N N   . ASP A 1 401 ? -21.186 11.583  -15.161 1.00 94.47 401 A 1 
ATOM 3160 C CA  . ASP A 1 401 ? -19.826 12.126  -15.240 1.00 93.69 401 A 1 
ATOM 3161 C C   . ASP A 1 401 ? -18.759 11.021  -15.356 1.00 93.26 401 A 1 
ATOM 3162 O O   . ASP A 1 401 ? -17.599 11.326  -15.644 1.00 92.00 401 A 1 
ATOM 3163 C CB  . ASP A 1 401 ? -19.541 13.018  -14.017 1.00 93.68 401 A 1 
ATOM 3164 C CG  . ASP A 1 401 ? -20.413 14.275  -13.904 1.00 93.36 401 A 1 
ATOM 3165 O OD1 . ASP A 1 401 ? -20.934 14.796  -14.914 1.00 90.79 401 A 1 
ATOM 3166 O OD2 . ASP A 1 401 ? -20.544 14.793  -12.772 1.00 91.19 401 A 1 
ATOM 3167 N N   . LEU A 1 402 ? -19.119 9.747   -15.142 1.00 92.63 402 A 1 
ATOM 3168 C CA  . LEU A 1 402 ? -18.184 8.625   -15.222 1.00 92.34 402 A 1 
ATOM 3169 C C   . LEU A 1 402 ? -17.632 8.479   -16.642 1.00 92.01 402 A 1 
ATOM 3170 O O   . LEU A 1 402 ? -18.375 8.336   -17.611 1.00 91.26 402 A 1 
ATOM 3171 C CB  . LEU A 1 402 ? -18.849 7.311   -14.768 1.00 93.06 402 A 1 
ATOM 3172 C CG  . LEU A 1 402 ? -19.217 7.253   -13.277 1.00 92.28 402 A 1 
ATOM 3173 C CD1 . LEU A 1 402 ? -20.080 6.021   -13.005 1.00 89.99 402 A 1 
ATOM 3174 C CD2 . LEU A 1 402 ? -17.980 7.161   -12.385 1.00 90.42 402 A 1 
ATOM 3175 N N   . THR A 1 403 ? -16.314 8.463   -16.753 1.00 90.80 403 A 1 
ATOM 3176 C CA  . THR A 1 403 ? -15.590 8.231   -18.012 1.00 89.18 403 A 1 
ATOM 3177 C C   . THR A 1 403 ? -15.043 6.813   -18.104 1.00 89.47 403 A 1 
ATOM 3178 O O   . THR A 1 403 ? -14.769 6.325   -19.201 1.00 88.34 403 A 1 
ATOM 3179 C CB  . THR A 1 403 ? -14.454 9.243   -18.186 1.00 88.41 403 A 1 
ATOM 3180 O OG1 . THR A 1 403 ? -13.563 9.195   -17.099 1.00 86.78 403 A 1 
ATOM 3181 C CG2 . THR A 1 403 ? -14.974 10.676  -18.280 1.00 85.55 403 A 1 
ATOM 3182 N N   . MET A 1 404 ? -14.918 6.148   -16.958 1.00 91.55 404 A 1 
ATOM 3183 C CA  . MET A 1 404 ? -14.471 4.767   -16.835 1.00 91.58 404 A 1 
ATOM 3184 C C   . MET A 1 404 ? -15.069 4.147   -15.568 1.00 92.65 404 A 1 
ATOM 3185 O O   . MET A 1 404 ? -15.083 4.783   -14.517 1.00 92.17 404 A 1 
ATOM 3186 C CB  . MET A 1 404 ? -12.933 4.769   -16.825 1.00 89.45 404 A 1 
ATOM 3187 C CG  . MET A 1 404 ? -12.305 3.385   -16.867 1.00 82.66 404 A 1 
ATOM 3188 S SD  . MET A 1 404 ? -12.235 2.549   -15.279 1.00 79.46 404 A 1 
ATOM 3189 C CE  . MET A 1 404 ? -11.157 1.177   -15.737 1.00 68.95 404 A 1 
ATOM 3190 N N   . LEU A 1 405 ? -15.571 2.915   -15.681 1.00 92.41 405 A 1 
ATOM 3191 C CA  . LEU A 1 405 ? -16.008 2.084   -14.564 1.00 93.39 405 A 1 
ATOM 3192 C C   . LEU A 1 405 ? -15.846 0.613   -14.957 1.00 93.86 405 A 1 
ATOM 3193 O O   . LEU A 1 405 ? -16.586 0.103   -15.800 1.00 93.47 405 A 1 
ATOM 3194 C CB  . LEU A 1 405 ? -17.470 2.410   -14.212 1.00 94.10 405 A 1 
ATOM 3195 C CG  . LEU A 1 405 ? -18.055 1.525   -13.096 1.00 94.06 405 A 1 
ATOM 3196 C CD1 . LEU A 1 405 ? -17.377 1.761   -11.748 1.00 92.53 405 A 1 
ATOM 3197 C CD2 . LEU A 1 405 ? -19.550 1.813   -12.947 1.00 92.88 405 A 1 
ATOM 3198 N N   . GLY A 1 406 ? -14.893 -0.058  -14.331 1.00 94.89 406 A 1 
ATOM 3199 C CA  . GLY A 1 406 ? -14.564 -1.460  -14.569 1.00 94.61 406 A 1 
ATOM 3200 C C   . GLY A 1 406 ? -13.748 -2.028  -13.417 1.00 95.07 406 A 1 
ATOM 3201 O O   . GLY A 1 406 ? -13.820 -1.538  -12.288 1.00 94.44 406 A 1 
ATOM 3202 N N   . GLY A 1 407 ? -12.979 -3.076  -13.680 1.00 95.46 407 A 1 
ATOM 3203 C CA  . GLY A 1 407 ? -12.097 -3.640  -12.670 1.00 95.50 407 A 1 
ATOM 3204 C C   . GLY A 1 407 ? -11.320 -4.857  -13.132 1.00 96.07 407 A 1 
ATOM 3205 O O   . GLY A 1 407 ? -11.534 -5.382  -14.227 1.00 95.17 407 A 1 
ATOM 3206 N N   . HIS A 1 408 ? -10.435 -5.325  -12.268 1.00 94.69 408 A 1 
ATOM 3207 C CA  . HIS A 1 408 ? -9.694  -6.559  -12.475 1.00 94.38 408 A 1 
ATOM 3208 C C   . HIS A 1 408 ? -9.511  -7.359  -11.187 1.00 94.82 408 A 1 
ATOM 3209 O O   . HIS A 1 408 ? -9.430  -6.820  -10.090 1.00 94.17 408 A 1 
ATOM 3210 C CB  . HIS A 1 408 ? -8.350  -6.276  -13.150 1.00 92.84 408 A 1 
ATOM 3211 C CG  . HIS A 1 408 ? -7.407  -5.416  -12.355 1.00 91.63 408 A 1 
ATOM 3212 N ND1 . HIS A 1 408 ? -7.340  -4.046  -12.409 1.00 85.62 408 A 1 
ATOM 3213 C CD2 . HIS A 1 408 ? -6.418  -5.827  -11.502 1.00 85.43 408 A 1 
ATOM 3214 C CE1 . HIS A 1 408 ? -6.339  -3.645  -11.616 1.00 86.01 408 A 1 
ATOM 3215 N NE2 . HIS A 1 408 ? -5.742  -4.700  -11.042 1.00 86.90 408 A 1 
ATOM 3216 N N   . SER A 1 409 ? -9.390  -8.674  -11.340 1.00 94.57 409 A 1 
ATOM 3217 C CA  . SER A 1 409 ? -8.846  -9.545  -10.302 1.00 94.16 409 A 1 
ATOM 3218 C C   . SER A 1 409 ? -7.344  -9.714  -10.529 1.00 93.31 409 A 1 
ATOM 3219 O O   . SER A 1 409 ? -6.922  -9.974  -11.656 1.00 91.82 409 A 1 
ATOM 3220 C CB  . SER A 1 409 ? -9.569  -10.889 -10.301 1.00 94.13 409 A 1 
ATOM 3221 O OG  . SER A 1 409 ? -8.911  -11.773 -9.424  1.00 86.71 409 A 1 
ATOM 3222 N N   . SER A 1 410 ? -6.544  -9.555  -9.480  1.00 91.02 410 A 1 
ATOM 3223 C CA  . SER A 1 410 ? -5.076  -9.565  -9.550  1.00 88.68 410 A 1 
ATOM 3224 C C   . SER A 1 410 ? -4.400  -10.617 -8.678  1.00 86.95 410 A 1 
ATOM 3225 O O   . SER A 1 410 ? -3.275  -11.020 -8.985  1.00 83.05 410 A 1 
ATOM 3226 C CB  . SER A 1 410 ? -4.532  -8.178  -9.206  1.00 87.03 410 A 1 
ATOM 3227 O OG  . SER A 1 410 ? -4.944  -7.754  -7.926  1.00 85.37 410 A 1 
ATOM 3228 N N   . HIS A 1 411 ? -5.072  -11.083 -7.613  1.00 89.89 411 A 1 
ATOM 3229 C CA  . HIS A 1 411 ? -4.518  -12.041 -6.661  1.00 89.45 411 A 1 
ATOM 3230 C C   . HIS A 1 411 ? -5.561  -13.103 -6.312  1.00 90.55 411 A 1 
ATOM 3231 O O   . HIS A 1 411 ? -6.654  -12.792 -5.848  1.00 88.75 411 A 1 
ATOM 3232 C CB  . HIS A 1 411 ? -4.048  -11.315 -5.400  1.00 87.21 411 A 1 
ATOM 3233 C CG  . HIS A 1 411 ? -2.943  -10.317 -5.632  1.00 84.15 411 A 1 
ATOM 3234 N ND1 . HIS A 1 411 ? -3.096  -9.024  -6.068  1.00 73.86 411 A 1 
ATOM 3235 C CD2 . HIS A 1 411 ? -1.602  -10.523 -5.444  1.00 73.86 411 A 1 
ATOM 3236 C CE1 . HIS A 1 411 ? -1.879  -8.463  -6.144  1.00 75.17 411 A 1 
ATOM 3237 N NE2 . HIS A 1 411 ? -0.939  -9.340  -5.765  1.00 75.72 411 A 1 
ATOM 3238 N N   . SER A 1 412 ? -5.202  -14.363 -6.521  1.00 90.66 412 A 1 
ATOM 3239 C CA  . SER A 1 412 ? -6.104  -15.497 -6.371  1.00 90.06 412 A 1 
ATOM 3240 C C   . SER A 1 412 ? -5.569  -16.514 -5.368  1.00 88.59 412 A 1 
ATOM 3241 O O   . SER A 1 412 ? -4.383  -16.840 -5.359  1.00 85.09 412 A 1 
ATOM 3242 C CB  . SER A 1 412 ? -6.330  -16.140 -7.734  1.00 90.04 412 A 1 
ATOM 3243 O OG  . SER A 1 412 ? -7.058  -15.265 -8.575  1.00 87.57 412 A 1 
ATOM 3244 N N   . TYR A 1 413 ? -6.474  -17.054 -4.553  1.00 92.03 413 A 1 
ATOM 3245 C CA  . TYR A 1 413 ? -6.200  -17.985 -3.462  1.00 92.02 413 A 1 
ATOM 3246 C C   . TYR A 1 413 ? -7.038  -19.252 -3.617  1.00 92.88 413 A 1 
ATOM 3247 O O   . TYR A 1 413 ? -7.970  -19.306 -4.415  1.00 91.38 413 A 1 
ATOM 3248 C CB  . TYR A 1 413 ? -6.491  -17.300 -2.118  1.00 90.47 413 A 1 
ATOM 3249 C CG  . TYR A 1 413 ? -5.897  -15.914 -1.992  1.00 90.59 413 A 1 
ATOM 3250 C CD1 . TYR A 1 413 ? -4.547  -15.750 -1.634  1.00 88.41 413 A 1 
ATOM 3251 C CD2 . TYR A 1 413 ? -6.686  -14.782 -2.285  1.00 88.76 413 A 1 
ATOM 3252 C CE1 . TYR A 1 413 ? -3.986  -14.466 -1.568  1.00 87.51 413 A 1 
ATOM 3253 C CE2 . TYR A 1 413 ? -6.124  -13.497 -2.219  1.00 87.06 413 A 1 
ATOM 3254 C CZ  . TYR A 1 413 ? -4.774  -13.339 -1.859  1.00 87.74 413 A 1 
ATOM 3255 O OH  . TYR A 1 413 ? -4.223  -12.099 -1.799  1.00 85.46 413 A 1 
ATOM 3256 N N   . ILE A 1 414 ? -6.758  -20.285 -2.825  1.00 91.31 414 A 1 
ATOM 3257 C CA  . ILE A 1 414 ? -7.539  -21.536 -2.867  1.00 92.26 414 A 1 
ATOM 3258 C C   . ILE A 1 414 ? -9.039  -21.276 -2.643  1.00 93.96 414 A 1 
ATOM 3259 O O   . ILE A 1 414 ? -9.883  -21.901 -3.283  1.00 93.44 414 A 1 
ATOM 3260 C CB  . ILE A 1 414 ? -6.968  -22.545 -1.839  1.00 90.74 414 A 1 
ATOM 3261 C CG1 . ILE A 1 414 ? -5.553  -22.981 -2.275  1.00 84.41 414 A 1 
ATOM 3262 C CG2 . ILE A 1 414 ? -7.885  -23.769 -1.661  1.00 84.34 414 A 1 
ATOM 3263 C CD1 . ILE A 1 414 ? -4.826  -23.901 -1.291  1.00 76.85 414 A 1 
ATOM 3264 N N   . ASN A 1 415 ? -9.380  -20.347 -1.759  1.00 93.48 415 A 1 
ATOM 3265 C CA  . ASN A 1 415 ? -10.738 -20.089 -1.284  1.00 93.62 415 A 1 
ATOM 3266 C C   . ASN A 1 415 ? -11.382 -18.804 -1.828  1.00 94.85 415 A 1 
ATOM 3267 O O   . ASN A 1 415 ? -12.480 -18.475 -1.391  1.00 92.71 415 A 1 
ATOM 3268 C CB  . ASN A 1 415 ? -10.721 -20.121 0.257   1.00 91.06 415 A 1 
ATOM 3269 C CG  . ASN A 1 415 ? -9.850  -19.035 0.871   1.00 88.30 415 A 1 
ATOM 3270 O OD1 . ASN A 1 415 ? -8.767  -18.720 0.399   1.00 78.02 415 A 1 
ATOM 3271 N ND2 . ASN A 1 415 ? -10.267 -18.462 1.974   1.00 81.15 415 A 1 
ATOM 3272 N N   . GLY A 1 416 ? -10.748 -18.072 -2.745  1.00 93.90 416 A 1 
ATOM 3273 C CA  . GLY A 1 416 ? -11.322 -16.837 -3.271  1.00 94.24 416 A 1 
ATOM 3274 C C   . GLY A 1 416 ? -10.327 -15.966 -4.029  1.00 94.58 416 A 1 
ATOM 3275 O O   . GLY A 1 416 ? -9.203  -16.376 -4.313  1.00 93.67 416 A 1 
ATOM 3276 N N   . THR A 1 417 ? -10.754 -14.754 -4.374  1.00 94.72 417 A 1 
ATOM 3277 C CA  . THR A 1 417 ? -9.943  -13.780 -5.107  1.00 95.23 417 A 1 
ATOM 3278 C C   . THR A 1 417 ? -10.312 -12.352 -4.708  1.00 95.36 417 A 1 
ATOM 3279 O O   . THR A 1 417 ? -11.316 -12.124 -4.031  1.00 94.72 417 A 1 
ATOM 3280 C CB  . THR A 1 417 ? -10.073 -14.027 -6.622  1.00 94.94 417 A 1 
ATOM 3281 O OG1 . THR A 1 417 ? -9.136  -13.272 -7.341  1.00 91.23 417 A 1 
ATOM 3282 C CG2 . THR A 1 417 ? -11.451 -13.695 -7.184  1.00 91.33 417 A 1 
ATOM 3283 N N   . ASN A 1 418 ? -9.507  -11.385 -5.128  1.00 93.23 418 A 1 
ATOM 3284 C CA  . ASN A 1 418 ? -9.841  -9.973  -5.002  1.00 93.38 418 A 1 
ATOM 3285 C C   . ASN A 1 418 ? -10.635 -9.463  -6.218  1.00 94.38 418 A 1 
ATOM 3286 O O   . ASN A 1 418 ? -10.698 -10.100 -7.268  1.00 93.80 418 A 1 
ATOM 3287 C CB  . ASN A 1 418 ? -8.560  -9.161  -4.759  1.00 91.85 418 A 1 
ATOM 3288 C CG  . ASN A 1 418 ? -7.707  -8.980  -6.001  1.00 90.41 418 A 1 
ATOM 3289 O OD1 . ASN A 1 418 ? -7.559  -9.868  -6.831  1.00 84.52 418 A 1 
ATOM 3290 N ND2 . ASN A 1 418 ? -7.115  -7.829  -6.168  1.00 86.16 418 A 1 
ATOM 3291 N N   . MET A 1 419 ? -11.213 -8.269  -6.084  1.00 95.71 419 A 1 
ATOM 3292 C CA  . MET A 1 419 ? -11.680 -7.437  -7.184  1.00 95.95 419 A 1 
ATOM 3293 C C   . MET A 1 419 ? -11.210 -6.007  -6.948  1.00 95.65 419 A 1 
ATOM 3294 O O   . MET A 1 419 ? -11.527 -5.395  -5.929  1.00 94.35 419 A 1 
ATOM 3295 C CB  . MET A 1 419 ? -13.204 -7.524  -7.310  1.00 95.84 419 A 1 
ATOM 3296 C CG  . MET A 1 419 ? -13.745 -6.741  -8.513  1.00 93.56 419 A 1 
ATOM 3297 S SD  . MET A 1 419 ? -13.123 -7.266  -10.141 1.00 93.96 419 A 1 
ATOM 3298 C CE  . MET A 1 419 ? -13.682 -8.982  -10.204 1.00 88.84 419 A 1 
ATOM 3299 N N   . TYR A 1 420 ? -10.464 -5.496  -7.904  1.00 94.53 420 A 1 
ATOM 3300 C CA  . TYR A 1 420 ? -9.972  -4.127  -7.941  1.00 93.73 420 A 1 
ATOM 3301 C C   . TYR A 1 420 ? -10.914 -3.304  -8.815  1.00 94.29 420 A 1 
ATOM 3302 O O   . TYR A 1 420 ? -10.817 -3.378  -10.038 1.00 92.38 420 A 1 
ATOM 3303 C CB  . TYR A 1 420 ? -8.537  -4.132  -8.481  1.00 91.41 420 A 1 
ATOM 3304 C CG  . TYR A 1 420 ? -7.559  -3.341  -7.654  1.00 87.57 420 A 1 
ATOM 3305 C CD1 . TYR A 1 420 ? -7.660  -1.940  -7.552  1.00 81.20 420 A 1 
ATOM 3306 C CD2 . TYR A 1 420 ? -6.526  -4.025  -6.989  1.00 80.34 420 A 1 
ATOM 3307 C CE1 . TYR A 1 420 ? -6.736  -1.227  -6.767  1.00 76.83 420 A 1 
ATOM 3308 C CE2 . TYR A 1 420 ? -5.605  -3.316  -6.211  1.00 75.79 420 A 1 
ATOM 3309 C CZ  . TYR A 1 420 ? -5.707  -1.914  -6.092  1.00 76.64 420 A 1 
ATOM 3310 O OH  . TYR A 1 420 ? -4.823  -1.241  -5.326  1.00 75.01 420 A 1 
ATOM 3311 N N   . PHE A 1 421 ? -11.843 -2.567  -8.211  1.00 95.15 421 A 1 
ATOM 3312 C CA  . PHE A 1 421 ? -12.682 -1.630  -8.955  1.00 95.26 421 A 1 
ATOM 3313 C C   . PHE A 1 421 ? -11.846 -0.424  -9.365  1.00 94.52 421 A 1 
ATOM 3314 O O   . PHE A 1 421 ? -11.163 0.167   -8.530  1.00 93.42 421 A 1 
ATOM 3315 C CB  . PHE A 1 421 ? -13.899 -1.216  -8.131  1.00 95.79 421 A 1 
ATOM 3316 C CG  . PHE A 1 421 ? -14.881 -2.348  -7.934  1.00 96.47 421 A 1 
ATOM 3317 C CD1 . PHE A 1 421 ? -15.823 -2.639  -8.938  1.00 95.80 421 A 1 
ATOM 3318 C CD2 . PHE A 1 421 ? -14.841 -3.129  -6.765  1.00 95.84 421 A 1 
ATOM 3319 C CE1 . PHE A 1 421 ? -16.725 -3.703  -8.772  1.00 95.85 421 A 1 
ATOM 3320 C CE2 . PHE A 1 421 ? -15.741 -4.195  -6.599  1.00 95.70 421 A 1 
ATOM 3321 C CZ  . PHE A 1 421 ? -16.685 -4.481  -7.600  1.00 96.59 421 A 1 
ATOM 3322 N N   . VAL A 1 422 ? -11.909 -0.064  -10.645 1.00 93.36 422 A 1 
ATOM 3323 C CA  . VAL A 1 422 ? -11.194 1.075   -11.219 1.00 92.73 422 A 1 
ATOM 3324 C C   . VAL A 1 422 ? -12.218 2.013   -11.838 1.00 93.44 422 A 1 
ATOM 3325 O O   . VAL A 1 422 ? -13.083 1.582   -12.608 1.00 93.24 422 A 1 
ATOM 3326 C CB  . VAL A 1 422 ? -10.136 0.643   -12.253 1.00 90.97 422 A 1 
ATOM 3327 C CG1 . VAL A 1 422 ? -9.249  1.829   -12.648 1.00 82.90 422 A 1 
ATOM 3328 C CG2 . VAL A 1 422 ? -9.222  -0.466  -11.717 1.00 82.49 422 A 1 
ATOM 3329 N N   . TYR A 1 423 ? -12.146 3.300   -11.502 1.00 91.18 423 A 1 
ATOM 3330 C CA  . TYR A 1 423 ? -13.104 4.290   -11.981 1.00 91.19 423 A 1 
ATOM 3331 C C   . TYR A 1 423 ? -12.466 5.659   -12.171 1.00 90.42 423 A 1 
ATOM 3332 O O   . TYR A 1 423 ? -11.542 6.054   -11.462 1.00 88.69 423 A 1 
ATOM 3333 C CB  . TYR A 1 423 ? -14.327 4.352   -11.060 1.00 91.01 423 A 1 
ATOM 3334 C CG  . TYR A 1 423 ? -14.016 4.436   -9.579  1.00 91.70 423 A 1 
ATOM 3335 C CD1 . TYR A 1 423 ? -13.821 3.246   -8.852  1.00 88.16 423 A 1 
ATOM 3336 C CD2 . TYR A 1 423 ? -13.932 5.677   -8.922  1.00 89.17 423 A 1 
ATOM 3337 C CE1 . TYR A 1 423 ? -13.552 3.288   -7.479  1.00 87.81 423 A 1 
ATOM 3338 C CE2 . TYR A 1 423 ? -13.662 5.724   -7.542  1.00 87.84 423 A 1 
ATOM 3339 C CZ  . TYR A 1 423 ? -13.477 4.526   -6.818  1.00 89.72 423 A 1 
ATOM 3340 O OH  . TYR A 1 423 ? -13.238 4.551   -5.484  1.00 88.83 423 A 1 
ATOM 3341 N N   . ASN A 1 424 ? -12.996 6.393   -13.148 1.00 90.74 424 A 1 
ATOM 3342 C CA  . ASN A 1 424 ? -12.605 7.767   -13.432 1.00 90.21 424 A 1 
ATOM 3343 C C   . ASN A 1 424 ? -13.832 8.575   -13.876 1.00 90.92 424 A 1 
ATOM 3344 O O   . ASN A 1 424 ? -14.840 8.008   -14.300 1.00 90.60 424 A 1 
ATOM 3345 C CB  . ASN A 1 424 ? -11.467 7.769   -14.472 1.00 87.49 424 A 1 
ATOM 3346 C CG  . ASN A 1 424 ? -10.627 9.032   -14.431 1.00 80.75 424 A 1 
ATOM 3347 O OD1 . ASN A 1 424 ? -10.933 9.993   -13.751 1.00 73.36 424 A 1 
ATOM 3348 N ND2 . ASN A 1 424 ? -9.525  9.063   -15.138 1.00 71.12 424 A 1 
ATOM 3349 N N   . TYR A 1 425 ? -13.755 9.902   -13.765 1.00 89.52 425 A 1 
ATOM 3350 C CA  . TYR A 1 425 ? -14.867 10.810  -14.023 1.00 89.24 425 A 1 
ATOM 3351 C C   . TYR A 1 425 ? -14.374 12.181  -14.473 1.00 88.75 425 A 1 
ATOM 3352 O O   . TYR A 1 425 ? -13.247 12.589  -14.195 1.00 87.24 425 A 1 
ATOM 3353 C CB  . TYR A 1 425 ? -15.756 10.911  -12.778 1.00 89.08 425 A 1 
ATOM 3354 C CG  . TYR A 1 425 ? -15.021 10.936  -11.450 1.00 89.75 425 A 1 
ATOM 3355 C CD1 . TYR A 1 425 ? -14.888 9.736   -10.721 1.00 84.76 425 A 1 
ATOM 3356 C CD2 . TYR A 1 425 ? -14.465 12.124  -10.941 1.00 86.48 425 A 1 
ATOM 3357 C CE1 . TYR A 1 425 ? -14.211 9.716   -9.492  1.00 84.54 425 A 1 
ATOM 3358 C CE2 . TYR A 1 425 ? -13.780 12.109  -9.709  1.00 84.71 425 A 1 
ATOM 3359 C CZ  . TYR A 1 425 ? -13.654 10.900  -8.983  1.00 88.34 425 A 1 
ATOM 3360 O OH  . TYR A 1 425 ? -12.997 10.862  -7.794  1.00 87.30 425 A 1 
ATOM 3361 N N   . THR A 1 426 ? -15.255 12.902  -15.156 1.00 89.23 426 A 1 
ATOM 3362 C CA  . THR A 1 426 ? -15.080 14.336  -15.403 1.00 88.67 426 A 1 
ATOM 3363 C C   . THR A 1 426 ? -15.412 15.089  -14.119 1.00 89.43 426 A 1 
ATOM 3364 O O   . THR A 1 426 ? -16.503 14.931  -13.571 1.00 88.86 426 A 1 
ATOM 3365 C CB  . THR A 1 426 ? -15.978 14.819  -16.545 1.00 88.00 426 A 1 
ATOM 3366 O OG1 . THR A 1 426 ? -15.709 14.068  -17.710 1.00 84.12 426 A 1 
ATOM 3367 C CG2 . THR A 1 426 ? -15.720 16.282  -16.901 1.00 83.08 426 A 1 
ATOM 3368 N N   . ILE A 1 427 ? -14.486 15.912  -13.628 1.00 89.53 427 A 1 
ATOM 3369 C CA  . ILE A 1 427 ? -14.633 16.638  -12.363 1.00 89.20 427 A 1 
ATOM 3370 C C   . ILE A 1 427 ? -15.489 17.890  -12.602 1.00 89.62 427 A 1 
ATOM 3371 O O   . ILE A 1 427 ? -15.014 18.881  -13.142 1.00 89.12 427 A 1 
ATOM 3372 C CB  . ILE A 1 427 ? -13.245 16.956  -11.752 1.00 88.25 427 A 1 
ATOM 3373 C CG1 . ILE A 1 427 ? -12.414 15.665  -11.551 1.00 86.64 427 A 1 
ATOM 3374 C CG2 . ILE A 1 427 ? -13.426 17.690  -10.408 1.00 86.19 427 A 1 
ATOM 3375 C CD1 . ILE A 1 427 ? -10.951 15.917  -11.175 1.00 83.58 427 A 1 
ATOM 3376 N N   . ASN A 1 428 ? -16.767 17.835  -12.188 1.00 90.70 428 A 1 
ATOM 3377 C CA  . ASN A 1 428 ? -17.729 18.936  -12.300 1.00 91.24 428 A 1 
ATOM 3378 C C   . ASN A 1 428 ? -18.099 19.505  -10.916 1.00 92.18 428 A 1 
ATOM 3379 O O   . ASN A 1 428 ? -19.283 19.623  -10.569 1.00 91.06 428 A 1 
ATOM 3380 C CB  . ASN A 1 428 ? -18.953 18.460  -13.103 1.00 90.81 428 A 1 
ATOM 3381 C CG  . ASN A 1 428 ? -18.664 18.165  -14.563 1.00 87.66 428 A 1 
ATOM 3382 O OD1 . ASN A 1 428 ? -18.000 18.908  -15.257 1.00 81.11 428 A 1 
ATOM 3383 N ND2 . ASN A 1 428 ? -19.216 17.101  -15.096 1.00 80.23 428 A 1 
ATOM 3384 N N   . CYS A 1 429 ? -17.092 19.797  -10.093 1.00 91.91 429 A 1 
ATOM 3385 C CA  . CYS A 1 429 ? -17.205 20.427  -8.777  1.00 91.84 429 A 1 
ATOM 3386 C C   . CYS A 1 429 ? -15.903 21.157  -8.421  1.00 92.29 429 A 1 
ATOM 3387 O O   . CYS A 1 429 ? -14.901 21.023  -9.129  1.00 91.91 429 A 1 
ATOM 3388 C CB  . CYS A 1 429 ? -17.548 19.361  -7.728  1.00 91.40 429 A 1 
ATOM 3389 S SG  . CYS A 1 429 ? -16.181 18.186  -7.492  1.00 91.19 429 A 1 
ATOM 3390 N N   . GLU A 1 430 ? -15.912 21.906  -7.309  1.00 91.93 430 A 1 
ATOM 3391 C CA  . GLU A 1 430 ? -14.693 22.506  -6.768  1.00 91.80 430 A 1 
ATOM 3392 C C   . GLU A 1 430 ? -13.716 21.416  -6.281  1.00 91.90 430 A 1 
ATOM 3393 O O   . GLU A 1 430 ? -14.162 20.361  -5.812  1.00 91.00 430 A 1 
ATOM 3394 C CB  . GLU A 1 430 ? -15.026 23.496  -5.644  1.00 91.83 430 A 1 
ATOM 3395 C CG  . GLU A 1 430 ? -15.909 24.681  -6.086  1.00 89.52 430 A 1 
ATOM 3396 C CD  . GLU A 1 430 ? -15.325 25.500  -7.252  1.00 87.90 430 A 1 
ATOM 3397 O OE1 . GLU A 1 430 ? -16.128 25.945  -8.108  1.00 79.21 430 A 1 
ATOM 3398 O OE2 . GLU A 1 430 ? -14.094 25.681  -7.309  1.00 80.91 430 A 1 
ATOM 3399 N N   . PRO A 1 431 ? -12.386 21.634  -6.371  1.00 90.33 431 A 1 
ATOM 3400 C CA  . PRO A 1 431 ? -11.392 20.612  -6.035  1.00 89.26 431 A 1 
ATOM 3401 C C   . PRO A 1 431 ? -11.455 20.091  -4.590  1.00 89.75 431 A 1 
ATOM 3402 O O   . PRO A 1 431 ? -11.155 18.921  -4.347  1.00 88.98 431 A 1 
ATOM 3403 C CB  . PRO A 1 431 ? -10.041 21.272  -6.314  1.00 88.04 431 A 1 
ATOM 3404 C CG  . PRO A 1 431 ? -10.348 22.302  -7.391  1.00 85.97 431 A 1 
ATOM 3405 C CD  . PRO A 1 431 ? -11.744 22.777  -7.004  1.00 88.74 431 A 1 
ATOM 3406 N N   . GLU A 1 432 ? -11.840 20.927  -3.617  1.00 90.15 432 A 1 
ATOM 3407 C CA  . GLU A 1 432 ? -12.016 20.545  -2.216  1.00 89.33 432 A 1 
ATOM 3408 C C   . GLU A 1 432 ? -13.175 19.561  -1.984  1.00 89.74 432 A 1 
ATOM 3409 O O   . GLU A 1 432 ? -13.148 18.792  -1.020  1.00 88.27 432 A 1 
ATOM 3410 C CB  . GLU A 1 432 ? -12.184 21.796  -1.331  1.00 88.41 432 A 1 
ATOM 3411 C CG  . GLU A 1 432 ? -13.325 22.755  -1.704  1.00 83.67 432 A 1 
ATOM 3412 C CD  . GLU A 1 432 ? -12.857 23.917  -2.605  1.00 84.16 432 A 1 
ATOM 3413 O OE1 . GLU A 1 432 ? -13.191 25.073  -2.291  1.00 76.25 432 A 1 
ATOM 3414 O OE2 . GLU A 1 432 ? -12.110 23.656  -3.579  1.00 79.17 432 A 1 
ATOM 3415 N N   . ASP A 1 433 ? -14.167 19.553  -2.871  1.00 91.68 433 A 1 
ATOM 3416 C CA  . ASP A 1 433 ? -15.374 18.733  -2.768  1.00 91.62 433 A 1 
ATOM 3417 C C   . ASP A 1 433 ? -15.291 17.426  -3.568  1.00 92.09 433 A 1 
ATOM 3418 O O   . ASP A 1 433 ? -16.111 16.528  -3.367  1.00 91.24 433 A 1 
ATOM 3419 C CB  . ASP A 1 433 ? -16.585 19.562  -3.210  1.00 91.32 433 A 1 
ATOM 3420 C CG  . ASP A 1 433 ? -16.964 20.676  -2.231  1.00 89.94 433 A 1 
ATOM 3421 O OD1 . ASP A 1 433 ? -16.868 20.431  -1.003  1.00 86.48 433 A 1 
ATOM 3422 O OD2 . ASP A 1 433 ? -17.455 21.717  -2.716  1.00 86.46 433 A 1 
ATOM 3423 N N   . GLU A 1 434 ? -14.296 17.276  -4.440  1.00 90.50 434 A 1 
ATOM 3424 C CA  . GLU A 1 434 ? -14.162 16.140  -5.367  1.00 90.25 434 A 1 
ATOM 3425 C C   . GLU A 1 434 ? -14.254 14.783  -4.655  1.00 90.14 434 A 1 
ATOM 3426 O O   . GLU A 1 434 ? -15.049 13.921  -5.043  1.00 89.78 434 A 1 
ATOM 3427 C CB  . GLU A 1 434 ? -12.849 16.305  -6.147  1.00 89.13 434 A 1 
ATOM 3428 C CG  . GLU A 1 434 ? -12.560 15.183  -7.157  1.00 84.80 434 A 1 
ATOM 3429 C CD  . GLU A 1 434 ? -11.787 13.979  -6.589  1.00 84.71 434 A 1 
ATOM 3430 O OE1 . GLU A 1 434 ? -11.716 12.963  -7.302  1.00 75.08 434 A 1 
ATOM 3431 O OE2 . GLU A 1 434 ? -11.221 14.062  -5.481  1.00 78.17 434 A 1 
ATOM 3432 N N   . THR A 1 435 ? -13.523 14.615  -3.559  1.00 91.33 435 A 1 
ATOM 3433 C CA  . THR A 1 435 ? -13.536 13.363  -2.793  1.00 90.98 435 A 1 
ATOM 3434 C C   . THR A 1 435 ? -14.926 13.055  -2.222  1.00 91.52 435 A 1 
ATOM 3435 O O   . THR A 1 435 ? -15.361 11.905  -2.264  1.00 90.54 435 A 1 
ATOM 3436 C CB  . THR A 1 435 ? -12.505 13.420  -1.660  1.00 89.49 435 A 1 
ATOM 3437 O OG1 . THR A 1 435 ? -11.217 13.639  -2.179  1.00 77.46 435 A 1 
ATOM 3438 C CG2 . THR A 1 435 ? -12.427 12.122  -0.859  1.00 75.04 435 A 1 
ATOM 3439 N N   . LYS A 1 436 ? -15.648 14.069  -1.725  1.00 92.44 436 A 1 
ATOM 3440 C CA  . LYS A 1 436 ? -16.975 13.926  -1.102  1.00 92.39 436 A 1 
ATOM 3441 C C   . LYS A 1 436 ? -18.085 13.709  -2.128  1.00 93.63 436 A 1 
ATOM 3442 O O   . LYS A 1 436 ? -19.064 13.031  -1.844  1.00 93.05 436 A 1 
ATOM 3443 C CB  . LYS A 1 436 ? -17.282 15.170  -0.254  1.00 90.81 436 A 1 
ATOM 3444 C CG  . LYS A 1 436 ? -16.314 15.323  0.927   1.00 82.06 436 A 1 
ATOM 3445 C CD  . LYS A 1 436 ? -16.577 16.637  1.671   1.00 80.21 436 A 1 
ATOM 3446 C CE  . LYS A 1 436 ? -15.574 16.761  2.819   1.00 70.71 436 A 1 
ATOM 3447 N NZ  . LYS A 1 436 ? -15.657 18.079  3.485   1.00 63.39 436 A 1 
ATOM 3448 N N   . ILE A 1 437 ? -17.936 14.282  -3.325  1.00 92.92 437 A 1 
ATOM 3449 C CA  . ILE A 1 437 ? -18.935 14.205  -4.395  1.00 93.88 437 A 1 
ATOM 3450 C C   . ILE A 1 437 ? -18.763 12.951  -5.255  1.00 94.54 437 A 1 
ATOM 3451 O O   . ILE A 1 437 ? -19.763 12.382  -5.692  1.00 94.17 437 A 1 
ATOM 3452 C CB  . ILE A 1 437 ? -18.920 15.512  -5.223  1.00 93.99 437 A 1 
ATOM 3453 C CG1 . ILE A 1 437 ? -19.461 16.662  -4.340  1.00 92.38 437 A 1 
ATOM 3454 C CG2 . ILE A 1 437 ? -19.744 15.391  -6.518  1.00 92.21 437 A 1 
ATOM 3455 C CD1 . ILE A 1 437 ? -19.432 18.045  -4.993  1.00 86.44 437 A 1 
ATOM 3456 N N   . TYR A 1 438 ? -17.532 12.511  -5.496  1.00 92.24 438 A 1 
ATOM 3457 C CA  . TYR A 1 438 ? -17.239 11.407  -6.408  1.00 92.89 438 A 1 
ATOM 3458 C C   . TYR A 1 438 ? -16.609 10.205  -5.711  1.00 93.41 438 A 1 
ATOM 3459 O O   . TYR A 1 438 ? -17.234 9.150   -5.618  1.00 93.12 438 A 1 
ATOM 3460 C CB  . TYR A 1 438 ? -16.361 11.891  -7.570  1.00 92.64 438 A 1 
ATOM 3461 C CG  . TYR A 1 438 ? -17.015 12.912  -8.476  1.00 92.60 438 A 1 
ATOM 3462 C CD1 . TYR A 1 438 ? -17.812 12.485  -9.553  1.00 89.22 438 A 1 
ATOM 3463 C CD2 . TYR A 1 438 ? -16.813 14.285  -8.254  1.00 90.44 438 A 1 
ATOM 3464 C CE1 . TYR A 1 438 ? -18.405 13.428  -10.409 1.00 88.85 438 A 1 
ATOM 3465 C CE2 . TYR A 1 438 ? -17.407 15.233  -9.103  1.00 89.46 438 A 1 
ATOM 3466 C CZ  . TYR A 1 438 ? -18.204 14.808  -10.183 1.00 91.01 438 A 1 
ATOM 3467 O OH  . TYR A 1 438 ? -18.771 15.724  -11.002 1.00 89.57 438 A 1 
ATOM 3468 N N   . HIS A 1 439 ? -15.369 10.338  -5.231  1.00 91.98 439 A 1 
ATOM 3469 C CA  . HIS A 1 439 ? -14.573 9.187   -4.815  1.00 91.74 439 A 1 
ATOM 3470 C C   . HIS A 1 439 ? -15.200 8.439   -3.634  1.00 92.32 439 A 1 
ATOM 3471 O O   . HIS A 1 439 ? -15.419 7.234   -3.720  1.00 92.15 439 A 1 
ATOM 3472 C CB  . HIS A 1 439 ? -13.133 9.636   -4.511  1.00 90.28 439 A 1 
ATOM 3473 C CG  . HIS A 1 439 ? -12.227 8.497   -4.104  1.00 87.98 439 A 1 
ATOM 3474 N ND1 . HIS A 1 439 ? -12.240 7.225   -4.623  1.00 78.34 439 A 1 
ATOM 3475 C CD2 . HIS A 1 439 ? -11.263 8.527   -3.134  1.00 79.14 439 A 1 
ATOM 3476 C CE1 . HIS A 1 439 ? -11.314 6.503   -3.962  1.00 79.93 439 A 1 
ATOM 3477 N NE2 . HIS A 1 439 ? -10.694 7.263   -3.056  1.00 80.97 439 A 1 
ATOM 3478 N N   . HIS A 1 440 ? -15.539 9.144   -2.553  1.00 92.34 440 A 1 
ATOM 3479 C CA  . HIS A 1 440 ? -16.083 8.520   -1.350  1.00 92.27 440 A 1 
ATOM 3480 C C   . HIS A 1 440 ? -17.476 7.881   -1.556  1.00 93.17 440 A 1 
ATOM 3481 O O   . HIS A 1 440 ? -17.645 6.731   -1.153  1.00 93.46 440 A 1 
ATOM 3482 C CB  . HIS A 1 440 ? -16.040 9.512   -0.177  1.00 91.37 440 A 1 
ATOM 3483 C CG  . HIS A 1 440 ? -16.306 8.852   1.144   1.00 87.97 440 A 1 
ATOM 3484 N ND1 . HIS A 1 440 ? -15.493 7.924   1.761   1.00 78.17 440 A 1 
ATOM 3485 C CD2 . HIS A 1 440 ? -17.393 9.053   1.945   1.00 77.40 440 A 1 
ATOM 3486 C CE1 . HIS A 1 440 ? -16.088 7.570   2.912   1.00 78.43 440 A 1 
ATOM 3487 N NE2 . HIS A 1 440 ? -17.235 8.239   3.060   1.00 79.16 440 A 1 
ATOM 3488 N N   . PRO A 1 441 ? -18.452 8.507   -2.244  1.00 94.67 441 A 1 
ATOM 3489 C CA  . PRO A 1 441 ? -19.727 7.852   -2.571  1.00 95.36 441 A 1 
ATOM 3490 C C   . PRO A 1 441 ? -19.586 6.582   -3.421  1.00 96.37 441 A 1 
ATOM 3491 O O   . PRO A 1 441 ? -20.279 5.598   -3.170  1.00 96.32 441 A 1 
ATOM 3492 C CB  . PRO A 1 441 ? -20.557 8.910   -3.298  1.00 94.70 441 A 1 
ATOM 3493 C CG  . PRO A 1 441 ? -20.024 10.219  -2.723  1.00 92.85 441 A 1 
ATOM 3494 C CD  . PRO A 1 441 ? -18.536 9.928   -2.559  1.00 94.76 441 A 1 
ATOM 3495 N N   . ILE A 1 442 ? -18.685 6.574   -4.408  1.00 95.49 442 A 1 
ATOM 3496 C CA  . ILE A 1 442 ? -18.416 5.372   -5.214  1.00 96.06 442 A 1 
ATOM 3497 C C   . ILE A 1 442 ? -17.801 4.276   -4.336  1.00 96.39 442 A 1 
ATOM 3498 O O   . ILE A 1 442 ? -18.259 3.132   -4.367  1.00 96.38 442 A 1 
ATOM 3499 C CB  . ILE A 1 442 ? -17.521 5.710   -6.429  1.00 96.07 442 A 1 
ATOM 3500 C CG1 . ILE A 1 442 ? -18.272 6.630   -7.422  1.00 95.39 442 A 1 
ATOM 3501 C CG2 . ILE A 1 442 ? -17.076 4.429   -7.156  1.00 95.33 442 A 1 
ATOM 3502 C CD1 . ILE A 1 442 ? -17.358 7.261   -8.482  1.00 93.83 442 A 1 
ATOM 3503 N N   . GLN A 1 443 ? -16.801 4.619   -3.509  1.00 95.22 443 A 1 
ATOM 3504 C CA  . GLN A 1 443 ? -16.196 3.690   -2.557  1.00 94.87 443 A 1 
ATOM 3505 C C   . GLN A 1 443 ? -17.238 3.122   -1.583  1.00 95.44 443 A 1 
ATOM 3506 O O   . GLN A 1 443 ? -17.233 1.917   -1.337  1.00 95.53 443 A 1 
ATOM 3507 C CB  . GLN A 1 443 ? -15.047 4.385   -1.803  1.00 93.53 443 A 1 
ATOM 3508 C CG  . GLN A 1 443 ? -14.333 3.421   -0.838  1.00 89.88 443 A 1 
ATOM 3509 C CD  . GLN A 1 443 ? -13.189 4.093   -0.088  1.00 87.97 443 A 1 
ATOM 3510 O OE1 . GLN A 1 443 ? -13.400 4.878   0.814   1.00 80.68 443 A 1 
ATOM 3511 N NE2 . GLN A 1 443 ? -11.950 3.796   -0.411  1.00 78.87 443 A 1 
ATOM 3512 N N   . ALA A 1 444 ? -18.158 3.947   -1.078  1.00 95.64 444 A 1 
ATOM 3513 C CA  . ALA A 1 444 ? -19.221 3.516   -0.172  1.00 95.99 444 A 1 
ATOM 3514 C C   . ALA A 1 444 ? -20.107 2.436   -0.807  1.00 96.69 444 A 1 
ATOM 3515 O O   . ALA A 1 444 ? -20.289 1.378   -0.209  1.00 96.65 444 A 1 
ATOM 3516 C CB  . ALA A 1 444 ? -20.026 4.739   0.277   1.00 95.60 444 A 1 
ATOM 3517 N N   . ILE A 1 445 ? -20.557 2.624   -2.053  1.00 97.24 445 A 1 
ATOM 3518 C CA  . ILE A 1 445 ? -21.343 1.609   -2.780  1.00 97.88 445 A 1 
ATOM 3519 C C   . ILE A 1 445 ? -20.572 0.285   -2.889  1.00 98.04 445 A 1 
ATOM 3520 O O   . ILE A 1 445 ? -21.146 -0.784  -2.667  1.00 97.97 445 A 1 
ATOM 3521 C CB  . ILE A 1 445 ? -21.757 2.140   -4.173  1.00 98.18 445 A 1 
ATOM 3522 C CG1 . ILE A 1 445 ? -22.776 3.295   -4.029  1.00 97.77 445 A 1 
ATOM 3523 C CG2 . ILE A 1 445 ? -22.363 1.019   -5.044  1.00 97.77 445 A 1 
ATOM 3524 C CD1 . ILE A 1 445 ? -23.028 4.073   -5.328  1.00 96.62 445 A 1 
ATOM 3525 N N   . ILE A 1 446 ? -19.276 0.342   -3.212  1.00 97.35 446 A 1 
ATOM 3526 C CA  . ILE A 1 446 ? -18.420 -0.850  -3.344  1.00 97.40 446 A 1 
ATOM 3527 C C   . ILE A 1 446 ? -18.296 -1.580  -2.002  1.00 97.54 446 A 1 
ATOM 3528 O O   . ILE A 1 446 ? -18.500 -2.794  -1.931  1.00 97.42 446 A 1 
ATOM 3529 C CB  . ILE A 1 446 ? -17.028 -0.461  -3.903  1.00 97.33 446 A 1 
ATOM 3530 C CG1 . ILE A 1 446 ? -17.142 0.074   -5.348  1.00 96.76 446 A 1 
ATOM 3531 C CG2 . ILE A 1 446 ? -16.067 -1.666  -3.878  1.00 96.85 446 A 1 
ATOM 3532 C CD1 . ILE A 1 446 ? -15.901 0.848   -5.821  1.00 95.89 446 A 1 
ATOM 3533 N N   . VAL A 1 447 ? -17.979 -0.848  -0.933  1.00 97.06 447 A 1 
ATOM 3534 C CA  . VAL A 1 447 ? -17.786 -1.403  0.413   1.00 96.93 447 A 1 
ATOM 3535 C C   . VAL A 1 447 ? -19.084 -2.005  0.949   1.00 97.22 447 A 1 
ATOM 3536 O O   . VAL A 1 447 ? -19.095 -3.161  1.359   1.00 97.20 447 A 1 
ATOM 3537 C CB  . VAL A 1 447 ? -17.219 -0.328  1.364   1.00 96.36 447 A 1 
ATOM 3538 C CG1 . VAL A 1 447 ? -17.237 -0.785  2.828   1.00 94.86 447 A 1 
ATOM 3539 C CG2 . VAL A 1 447 ? -15.765 -0.009  0.993   1.00 94.75 447 A 1 
ATOM 3540 N N   . GLU A 1 448 ? -20.187 -1.261  0.898   1.00 96.90 448 A 1 
ATOM 3541 C CA  . GLU A 1 448 ? -21.483 -1.696  1.425   1.00 96.75 448 A 1 
ATOM 3542 C C   . GLU A 1 448 ? -22.003 -2.960  0.727   1.00 97.29 448 A 1 
ATOM 3543 O O   . GLU A 1 448 ? -22.440 -3.896  1.393   1.00 97.01 448 A 1 
ATOM 3544 C CB  . GLU A 1 448 ? -22.512 -0.580  1.254   1.00 95.95 448 A 1 
ATOM 3545 C CG  . GLU A 1 448 ? -22.292 0.606   2.205   1.00 90.79 448 A 1 
ATOM 3546 C CD  . GLU A 1 448 ? -23.247 1.772   1.906   1.00 88.08 448 A 1 
ATOM 3547 O OE1 . GLU A 1 448 ? -23.159 2.779   2.641   1.00 80.57 448 A 1 
ATOM 3548 O OE2 . GLU A 1 448 ? -24.072 1.650   0.962   1.00 82.94 448 A 1 
ATOM 3549 N N   . GLU A 1 449 ? -21.940 -3.018  -0.607  1.00 97.43 449 A 1 
ATOM 3550 C CA  . GLU A 1 449 ? -22.389 -4.210  -1.342  1.00 97.79 449 A 1 
ATOM 3551 C C   . GLU A 1 449 ? -21.488 -5.419  -1.062  1.00 98.03 449 A 1 
ATOM 3552 O O   . GLU A 1 449 ? -21.975 -6.542  -0.938  1.00 97.88 449 A 1 
ATOM 3553 C CB  . GLU A 1 449 ? -22.468 -3.902  -2.841  1.00 97.88 449 A 1 
ATOM 3554 C CG  . GLU A 1 449 ? -23.110 -5.031  -3.674  1.00 96.16 449 A 1 
ATOM 3555 C CD  . GLU A 1 449 ? -24.586 -5.345  -3.327  1.00 97.25 449 A 1 
ATOM 3556 O OE1 . GLU A 1 449 ? -25.081 -6.418  -3.741  1.00 93.23 449 A 1 
ATOM 3557 O OE2 . GLU A 1 449 ? -25.287 -4.543  -2.664  1.00 94.42 449 A 1 
ATOM 3558 N N   . THR A 1 450 ? -20.185 -5.190  -0.897  1.00 97.73 450 A 1 
ATOM 3559 C CA  . THR A 1 450 ? -19.232 -6.248  -0.541  1.00 97.68 450 A 1 
ATOM 3560 C C   . THR A 1 450 ? -19.539 -6.837  0.833   1.00 97.84 450 A 1 
ATOM 3561 O O   . THR A 1 450 ? -19.692 -8.053  0.953   1.00 97.52 450 A 1 
ATOM 3562 C CB  . THR A 1 450 ? -17.794 -5.719  -0.578  1.00 97.36 450 A 1 
ATOM 3563 O OG1 . THR A 1 450 ? -17.496 -5.294  -1.887  1.00 95.75 450 A 1 
ATOM 3564 C CG2 . THR A 1 450 ? -16.773 -6.789  -0.206  1.00 95.96 450 A 1 
ATOM 3565 N N   . LEU A 1 451 ? -19.681 -5.998  1.856   1.00 97.66 451 A 1 
ATOM 3566 C CA  . LEU A 1 451 ? -19.969 -6.428  3.228   1.00 97.52 451 A 1 
ATOM 3567 C C   . LEU A 1 451 ? -21.338 -7.113  3.331   1.00 97.52 451 A 1 
ATOM 3568 O O   . LEU A 1 451 ? -21.458 -8.173  3.946   1.00 97.05 451 A 1 
ATOM 3569 C CB  . LEU A 1 451 ? -19.886 -5.215  4.171   1.00 97.33 451 A 1 
ATOM 3570 C CG  . LEU A 1 451 ? -18.469 -4.633  4.341   1.00 96.57 451 A 1 
ATOM 3571 C CD1 . LEU A 1 451 ? -18.533 -3.394  5.231   1.00 95.33 451 A 1 
ATOM 3572 C CD2 . LEU A 1 451 ? -17.502 -5.631  4.976   1.00 95.27 451 A 1 
ATOM 3573 N N   . LYS A 1 452 ? -22.354 -6.574  2.650   1.00 97.72 452 A 1 
ATOM 3574 C CA  . LYS A 1 452 ? -23.701 -7.161  2.574   1.00 97.72 452 A 1 
ATOM 3575 C C   . LYS A 1 452 ? -23.694 -8.588  2.022   1.00 97.84 452 A 1 
ATOM 3576 O O   . LYS A 1 452 ? -24.494 -9.415  2.460   1.00 97.27 452 A 1 
ATOM 3577 C CB  . LYS A 1 452 ? -24.546 -6.230  1.703   1.00 97.46 452 A 1 
ATOM 3578 C CG  . LYS A 1 452 ? -25.960 -6.738  1.387   1.00 94.48 452 A 1 
ATOM 3579 C CD  . LYS A 1 452 ? -26.591 -5.731  0.430   1.00 91.77 452 A 1 
ATOM 3580 C CE  . LYS A 1 452 ? -27.785 -6.305  -0.324  1.00 82.35 452 A 1 
ATOM 3581 N NZ  . LYS A 1 452 ? -27.872 -5.615  -1.639  1.00 77.01 452 A 1 
ATOM 3582 N N   . LEU A 1 453 ? -22.816 -8.890  1.070   1.00 97.77 453 A 1 
ATOM 3583 C CA  . LEU A 1 453 ? -22.670 -10.221 0.479   1.00 97.71 453 A 1 
ATOM 3584 C C   . LEU A 1 453 ? -21.663 -11.113 1.225   1.00 97.49 453 A 1 
ATOM 3585 O O   . LEU A 1 453 ? -21.447 -12.247 0.816   1.00 96.78 453 A 1 
ATOM 3586 C CB  . LEU A 1 453 ? -22.359 -10.075 -1.021  1.00 97.86 453 A 1 
ATOM 3587 C CG  . LEU A 1 453 ? -23.520 -9.503  -1.861  1.00 97.14 453 A 1 
ATOM 3588 C CD1 . LEU A 1 453 ? -23.071 -9.365  -3.313  1.00 94.71 453 A 1 
ATOM 3589 C CD2 . LEU A 1 453 ? -24.756 -10.405 -1.851  1.00 94.56 453 A 1 
ATOM 3590 N N   . GLY A 1 454 ? -21.089 -10.644 2.335   1.00 97.26 454 A 1 
ATOM 3591 C CA  . GLY A 1 454 ? -20.159 -11.410 3.169   1.00 96.66 454 A 1 
ATOM 3592 C C   . GLY A 1 454 ? -18.708 -11.426 2.677   1.00 96.95 454 A 1 
ATOM 3593 O O   . GLY A 1 454 ? -17.929 -12.253 3.147   1.00 95.53 454 A 1 
ATOM 3594 N N   . GLY A 1 455 ? -18.350 -10.549 1.737   1.00 96.46 455 A 1 
ATOM 3595 C CA  . GLY A 1 455 ? -16.959 -10.286 1.368   1.00 96.41 455 A 1 
ATOM 3596 C C   . GLY A 1 455 ? -16.250 -9.379  2.384   1.00 96.76 455 A 1 
ATOM 3597 O O   . GLY A 1 455 ? -16.848 -8.918  3.353   1.00 96.24 455 A 1 
ATOM 3598 N N   . SER A 1 456 ? -14.975 -9.107  2.141   1.00 95.70 456 A 1 
ATOM 3599 C CA  . SER A 1 456 ? -14.172 -8.147  2.911   1.00 95.18 456 A 1 
ATOM 3600 C C   . SER A 1 456 ? -13.981 -6.850  2.126   1.00 95.15 456 A 1 
ATOM 3601 O O   . SER A 1 456 ? -13.631 -6.881  0.944   1.00 94.27 456 A 1 
ATOM 3602 C CB  . SER A 1 456 ? -12.817 -8.759  3.269   1.00 94.35 456 A 1 
ATOM 3603 O OG  . SER A 1 456 ? -11.979 -7.803  3.884   1.00 89.89 456 A 1 
ATOM 3604 N N   . MET A 1 457 ? -14.136 -5.708  2.798   1.00 93.74 457 A 1 
ATOM 3605 C CA  . MET A 1 457 ? -13.885 -4.386  2.206   1.00 92.41 457 A 1 
ATOM 3606 C C   . MET A 1 457 ? -12.399 -4.097  1.920   1.00 91.89 457 A 1 
ATOM 3607 O O   . MET A 1 457 ? -12.064 -3.051  1.364   1.00 89.50 457 A 1 
ATOM 3608 C CB  . MET A 1 457 ? -14.494 -3.294  3.088   1.00 91.46 457 A 1 
ATOM 3609 C CG  . MET A 1 457 ? -13.750 -3.098  4.416   1.00 91.39 457 A 1 
ATOM 3610 S SD  . MET A 1 457 ? -14.293 -1.640  5.338   1.00 90.63 457 A 1 
ATOM 3611 C CE  . MET A 1 457 ? -13.308 -1.847  6.838   1.00 85.44 457 A 1 
ATOM 3612 N N   . CYS A 1 458 ? -11.517 -4.993  2.316   1.00 93.10 458 A 1 
ATOM 3613 C CA  . CYS A 1 458 ? -10.071 -4.892  2.147   1.00 91.84 458 A 1 
ATOM 3614 C C   . CYS A 1 458 ? -9.503  -6.108  1.412   1.00 91.15 458 A 1 
ATOM 3615 O O   . CYS A 1 458 ? -10.053 -7.209  1.446   1.00 87.87 458 A 1 
ATOM 3616 C CB  . CYS A 1 458 ? -9.410  -4.721  3.524   1.00 90.06 458 A 1 
ATOM 3617 S SG  . CYS A 1 458 ? -9.915  -3.174  4.323   1.00 87.05 458 A 1 
ATOM 3618 N N   . HIS A 1 459 ? -8.349  -5.910  0.791   1.00 89.52 459 A 1 
ATOM 3619 C CA  . HIS A 1 459 ? -7.537  -6.999  0.261   1.00 86.92 459 A 1 
ATOM 3620 C C   . HIS A 1 459 ? -6.061  -6.778  0.604   1.00 85.30 459 A 1 
ATOM 3621 O O   . HIS A 1 459 ? -5.550  -7.452  1.496   1.00 78.92 459 A 1 
ATOM 3622 C CB  . HIS A 1 459 ? -7.795  -7.170  -1.236  1.00 85.18 459 A 1 
ATOM 3623 C CG  . HIS A 1 459 ? -6.910  -8.218  -1.846  1.00 84.66 459 A 1 
ATOM 3624 N ND1 . HIS A 1 459 ? -5.828  -7.978  -2.663  1.00 73.48 459 A 1 
ATOM 3625 C CD2 . HIS A 1 459 ? -6.965  -9.567  -1.630  1.00 76.25 459 A 1 
ATOM 3626 C CE1 . HIS A 1 459 ? -5.253  -9.147  -2.941  1.00 77.94 459 A 1 
ATOM 3627 N NE2 . HIS A 1 459 ? -5.908  -10.147 -2.331  1.00 80.94 459 A 1 
ATOM 3628 N N   . HIS A 1 460 ? -5.370  -5.832  -0.050  1.00 79.01 460 A 1 
ATOM 3629 C CA  . HIS A 1 460 ? -3.994  -5.468  0.298   1.00 76.16 460 A 1 
ATOM 3630 C C   . HIS A 1 460 ? -3.819  -4.015  0.749   1.00 76.81 460 A 1 
ATOM 3631 O O   . HIS A 1 460 ? -2.812  -3.692  1.381   1.00 71.17 460 A 1 
ATOM 3632 C CB  . HIS A 1 460 ? -3.048  -5.815  -0.844  1.00 70.26 460 A 1 
ATOM 3633 C CG  . HIS A 1 460 ? -3.107  -4.887  -2.020  1.00 67.31 460 A 1 
ATOM 3634 N ND1 . HIS A 1 460 ? -3.810  -5.091  -3.177  1.00 57.94 460 A 1 
ATOM 3635 C CD2 . HIS A 1 460 ? -2.393  -3.735  -2.187  1.00 57.17 460 A 1 
ATOM 3636 C CE1 . HIS A 1 460 ? -3.526  -4.099  -4.025  1.00 55.50 460 A 1 
ATOM 3637 N NE2 . HIS A 1 460 ? -2.658  -3.248  -3.465  1.00 55.84 460 A 1 
ATOM 3638 N N   . HIS A 1 461 ? -4.785  -3.140  0.455   1.00 78.55 461 A 1 
ATOM 3639 C CA  . HIS A 1 461 ? -4.867  -1.838  1.103   1.00 77.58 461 A 1 
ATOM 3640 C C   . HIS A 1 461 ? -5.490  -2.006  2.486   1.00 79.14 461 A 1 
ATOM 3641 O O   . HIS A 1 461 ? -6.479  -2.721  2.643   1.00 73.12 461 A 1 
ATOM 3642 C CB  . HIS A 1 461 ? -5.685  -0.849  0.266   1.00 72.18 461 A 1 
ATOM 3643 C CG  . HIS A 1 461 ? -5.141  -0.536  -1.101  1.00 70.10 461 A 1 
ATOM 3644 N ND1 . HIS A 1 461 ? -5.856  0.054   -2.122  1.00 59.88 461 A 1 
ATOM 3645 C CD2 . HIS A 1 461 ? -3.868  -0.706  -1.565  1.00 59.39 461 A 1 
ATOM 3646 C CE1 . HIS A 1 461 ? -5.034  0.220   -3.162  1.00 58.24 461 A 1 
ATOM 3647 N NE2 . HIS A 1 461 ? -3.809  -0.226  -2.866  1.00 58.91 461 A 1 
ATOM 3648 N N   . GLY A 1 462 ? -4.930  -1.308  3.470   1.00 83.07 462 A 1 
ATOM 3649 C CA  . GLY A 1 462 ? -5.494  -1.252  4.815   1.00 83.52 462 A 1 
ATOM 3650 C C   . GLY A 1 462 ? -6.851  -0.536  4.868   1.00 86.07 462 A 1 
ATOM 3651 O O   . GLY A 1 462 ? -7.342  -0.016  3.862   1.00 82.51 462 A 1 
ATOM 3652 N N   . ILE A 1 463 ? -7.465  -0.498  6.053   1.00 89.84 463 A 1 
ATOM 3653 C CA  . ILE A 1 463 ? -8.752  0.185   6.291   1.00 91.04 463 A 1 
ATOM 3654 C C   . ILE A 1 463 ? -8.600  1.701   6.116   1.00 91.21 463 A 1 
ATOM 3655 O O   . ILE A 1 463 ? -9.478  2.359   5.559   1.00 89.83 463 A 1 
ATOM 3656 C CB  . ILE A 1 463 ? -9.293  -0.193  7.689   1.00 91.55 463 A 1 
ATOM 3657 C CG1 . ILE A 1 463 ? -9.667  -1.696  7.716   1.00 90.43 463 A 1 
ATOM 3658 C CG2 . ILE A 1 463 ? -10.502 0.680   8.074   1.00 90.55 463 A 1 
ATOM 3659 C CD1 . ILE A 1 463 ? -10.161 -2.214  9.070   1.00 87.98 463 A 1 
ATOM 3660 N N   . GLY A 1 464 ? -7.476  2.249   6.564   1.00 89.49 464 A 1 
ATOM 3661 C CA  . GLY A 1 464 ? -7.222  3.678   6.532   1.00 89.82 464 A 1 
ATOM 3662 C C   . GLY A 1 464 ? -8.205  4.480   7.393   1.00 91.77 464 A 1 
ATOM 3663 O O   . GLY A 1 464 ? -8.786  3.985   8.361   1.00 90.97 464 A 1 
ATOM 3664 N N   . LYS A 1 465 ? -8.391  5.750   7.047   1.00 91.06 465 A 1 
ATOM 3665 C CA  . LYS A 1 465 ? -9.331  6.671   7.706   1.00 91.58 465 A 1 
ATOM 3666 C C   . LYS A 1 465 ? -10.662 6.785   6.974   1.00 91.85 465 A 1 
ATOM 3667 O O   . LYS A 1 465 ? -11.659 7.092   7.606   1.00 90.54 465 A 1 
ATOM 3668 C CB  . LYS A 1 465 ? -8.674  8.046   7.899   1.00 90.99 465 A 1 
ATOM 3669 C CG  . LYS A 1 465 ? -7.532  7.931   8.911   1.00 91.70 465 A 1 
ATOM 3670 C CD  . LYS A 1 465 ? -6.809  9.252   9.162   1.00 90.71 465 A 1 
ATOM 3671 C CE  . LYS A 1 465 ? -5.682  8.922   10.142  1.00 89.67 465 A 1 
ATOM 3672 N NZ  . LYS A 1 465 ? -4.707  10.009  10.277  1.00 87.20 465 A 1 
ATOM 3673 N N   . TYR A 1 466 ? -10.701 6.508   5.667   1.00 91.67 466 A 1 
ATOM 3674 C CA  . TYR A 1 466 ? -11.919 6.670   4.865   1.00 91.33 466 A 1 
ATOM 3675 C C   . TYR A 1 466 ? -12.802 5.422   4.816   1.00 91.66 466 A 1 
ATOM 3676 O O   . TYR A 1 466 ? -13.992 5.543   4.557   1.00 89.16 466 A 1 
ATOM 3677 C CB  . TYR A 1 466 ? -11.552 7.187   3.477   1.00 90.52 466 A 1 
ATOM 3678 C CG  . TYR A 1 466 ? -11.171 8.651   3.518   1.00 90.60 466 A 1 
ATOM 3679 C CD1 . TYR A 1 466 ? -12.180 9.635   3.463   1.00 87.37 466 A 1 
ATOM 3680 C CD2 . TYR A 1 466 ? -9.829  9.033   3.658   1.00 87.95 466 A 1 
ATOM 3681 C CE1 . TYR A 1 466 ? -11.844 10.997  3.540   1.00 85.83 466 A 1 
ATOM 3682 C CE2 . TYR A 1 466 ? -9.490  10.394  3.740   1.00 85.89 466 A 1 
ATOM 3683 C CZ  . TYR A 1 466 ? -10.498 11.379  3.680   1.00 87.72 466 A 1 
ATOM 3684 O OH  . TYR A 1 466 ? -10.174 12.689  3.763   1.00 85.24 466 A 1 
ATOM 3685 N N   . ARG A 1 467 ? -12.268 4.241   5.158   1.00 93.20 467 A 1 
ATOM 3686 C CA  . ARG A 1 467 ? -13.060 3.012   5.342   1.00 93.70 467 A 1 
ATOM 3687 C C   . ARG A 1 467 ? -13.321 2.665   6.810   1.00 94.57 467 A 1 
ATOM 3688 O O   . ARG A 1 467 ? -13.981 1.677   7.096   1.00 93.51 467 A 1 
ATOM 3689 C CB  . ARG A 1 467 ? -12.415 1.851   4.577   1.00 92.66 467 A 1 
ATOM 3690 C CG  . ARG A 1 467 ? -12.511 2.073   3.060   1.00 90.03 467 A 1 
ATOM 3691 C CD  . ARG A 1 467 ? -12.062 0.847   2.275   1.00 88.15 467 A 1 
ATOM 3692 N NE  . ARG A 1 467 ? -10.600 0.733   2.213   1.00 82.95 467 A 1 
ATOM 3693 C CZ  . ARG A 1 467 ? -9.935  -0.314  1.770   1.00 82.12 467 A 1 
ATOM 3694 N NH1 . ARG A 1 467 ? -10.521 -1.423  1.447   1.00 74.92 467 A 1 
ATOM 3695 N NH2 . ARG A 1 467 ? -8.652  -0.254  1.625   1.00 73.41 467 A 1 
ATOM 3696 N N   . ASN A 1 468 ? -12.835 3.473   7.756   1.00 93.32 468 A 1 
ATOM 3697 C CA  . ASN A 1 468 ? -12.956 3.165   9.182   1.00 93.06 468 A 1 
ATOM 3698 C C   . ASN A 1 468 ? -14.413 3.086   9.679   1.00 93.32 468 A 1 
ATOM 3699 O O   . ASN A 1 468 ? -14.684 2.348   10.623  1.00 92.11 468 A 1 
ATOM 3700 C CB  . ASN A 1 468 ? -12.098 4.145   10.003  1.00 91.72 468 A 1 
ATOM 3701 C CG  . ASN A 1 468 ? -12.661 5.553   10.167  1.00 91.46 468 A 1 
ATOM 3702 O OD1 . ASN A 1 468 ? -13.769 5.900   9.778   1.00 84.66 468 A 1 
ATOM 3703 N ND2 . ASN A 1 468 ? -11.925 6.416   10.810  1.00 85.75 468 A 1 
ATOM 3704 N N   . GLU A 1 469 ? -15.352 3.804   9.042   1.00 93.77 469 A 1 
ATOM 3705 C CA  . GLU A 1 469 ? -16.769 3.789   9.427   1.00 92.89 469 A 1 
ATOM 3706 C C   . GLU A 1 469 ? -17.413 2.400   9.311   1.00 93.84 469 A 1 
ATOM 3707 O O   . GLU A 1 469 ? -18.303 2.090   10.093  1.00 93.01 469 A 1 
ATOM 3708 C CB  . GLU A 1 469 ? -17.557 4.882   8.675   1.00 90.50 469 A 1 
ATOM 3709 C CG  . GLU A 1 469 ? -17.742 4.665   7.164   1.00 84.36 469 A 1 
ATOM 3710 C CD  . GLU A 1 469 ? -18.533 5.843   6.530   1.00 85.27 469 A 1 
ATOM 3711 O OE1 . GLU A 1 469 ? -18.071 6.425   5.531   1.00 78.36 469 A 1 
ATOM 3712 O OE2 . GLU A 1 469 ? -19.609 6.239   7.069   1.00 80.23 469 A 1 
ATOM 3713 N N   . TRP A 1 470 ? -16.877 1.529   8.452   1.00 94.52 470 A 1 
ATOM 3714 C CA  . TRP A 1 470 ? -17.321 0.141   8.284   1.00 95.29 470 A 1 
ATOM 3715 C C   . TRP A 1 470 ? -16.487 -0.887  9.064   1.00 95.83 470 A 1 
ATOM 3716 O O   . TRP A 1 470 ? -16.732 -2.084  8.958   1.00 95.20 470 A 1 
ATOM 3717 C CB  . TRP A 1 470 ? -17.362 -0.199  6.797   1.00 95.48 470 A 1 
ATOM 3718 C CG  . TRP A 1 470 ? -18.265 0.662   5.977   1.00 95.04 470 A 1 
ATOM 3719 C CD1 . TRP A 1 470 ? -19.612 0.560   5.914   1.00 93.83 470 A 1 
ATOM 3720 C CD2 . TRP A 1 470 ? -17.903 1.777   5.106   1.00 94.90 470 A 1 
ATOM 3721 N NE1 . TRP A 1 470 ? -20.110 1.532   5.061   1.00 93.74 470 A 1 
ATOM 3722 C CE2 . TRP A 1 470 ? -19.100 2.310   4.541   1.00 94.36 470 A 1 
ATOM 3723 C CE3 . TRP A 1 470 ? -16.685 2.389   4.747   1.00 94.10 470 A 1 
ATOM 3724 C CZ2 . TRP A 1 470 ? -19.089 3.405   3.663   1.00 93.30 470 A 1 
ATOM 3725 C CZ3 . TRP A 1 470 ? -16.664 3.487   3.866   1.00 93.01 470 A 1 
ATOM 3726 C CH2 . TRP A 1 470 ? -17.861 3.994   3.326   1.00 92.54 470 A 1 
ATOM 3727 N N   . THR A 1 471 ? -15.520 -0.468  9.888   1.00 94.65 471 A 1 
ATOM 3728 C CA  . THR A 1 471 ? -14.630 -1.418  10.595  1.00 94.67 471 A 1 
ATOM 3729 C C   . THR A 1 471 ? -15.409 -2.405  11.476  1.00 94.93 471 A 1 
ATOM 3730 O O   . THR A 1 471 ? -15.044 -3.577  11.591  1.00 94.79 471 A 1 
ATOM 3731 C CB  . THR A 1 471 ? -13.609 -0.683  11.478  1.00 94.27 471 A 1 
ATOM 3732 O OG1 . THR A 1 471 ? -12.867 0.234   10.728  1.00 88.01 471 A 1 
ATOM 3733 C CG2 . THR A 1 471 ? -12.586 -1.630  12.108  1.00 88.29 471 A 1 
ATOM 3734 N N   . LYS A 1 472 ? -16.495 -1.950  12.104  1.00 94.61 472 A 1 
ATOM 3735 C CA  . LYS A 1 472 ? -17.355 -2.818  12.925  1.00 94.26 472 A 1 
ATOM 3736 C C   . LYS A 1 472 ? -18.135 -3.824  12.081  1.00 95.18 472 A 1 
ATOM 3737 O O   . LYS A 1 472 ? -18.336 -4.946  12.525  1.00 95.00 472 A 1 
ATOM 3738 C CB  . LYS A 1 472 ? -18.313 -1.981  13.783  1.00 93.20 472 A 1 
ATOM 3739 C CG  . LYS A 1 472 ? -17.555 -1.193  14.855  1.00 86.48 472 A 1 
ATOM 3740 C CD  . LYS A 1 472 ? -18.512 -0.486  15.818  1.00 81.49 472 A 1 
ATOM 3741 C CE  . LYS A 1 472 ? -17.672 0.214   16.887  1.00 75.02 472 A 1 
ATOM 3742 N NZ  . LYS A 1 472 ? -18.506 0.838   17.939  1.00 65.04 472 A 1 
ATOM 3743 N N   . GLU A 1 473 ? -18.552 -3.432  10.889  1.00 94.51 473 A 1 
ATOM 3744 C CA  . GLU A 1 473 ? -19.249 -4.305  9.942   1.00 94.53 473 A 1 
ATOM 3745 C C   . GLU A 1 473 ? -18.294 -5.329  9.323   1.00 95.05 473 A 1 
ATOM 3746 O O   . GLU A 1 473 ? -18.657 -6.499  9.219   1.00 94.61 473 A 1 
ATOM 3747 C CB  . GLU A 1 473 ? -19.930 -3.465  8.861   1.00 94.77 473 A 1 
ATOM 3748 C CG  . GLU A 1 473 ? -21.073 -2.620  9.442   1.00 83.95 473 A 1 
ATOM 3749 C CD  . GLU A 1 473 ? -21.690 -1.657  8.418   1.00 78.90 473 A 1 
ATOM 3750 O OE1 . GLU A 1 473 ? -22.184 -0.600  8.881   1.00 69.49 473 A 1 
ATOM 3751 O OE2 . GLU A 1 473 ? -21.664 -1.979  7.214   1.00 71.52 473 A 1 
ATOM 3752 N N   . GLU A 1 474 ? -17.069 -4.936  9.006   1.00 94.96 474 A 1 
ATOM 3753 C CA  . GLU A 1 474 ? -16.000 -5.830  8.539   1.00 94.61 474 A 1 
ATOM 3754 C C   . GLU A 1 474 ? -15.698 -6.937  9.559   1.00 94.94 474 A 1 
ATOM 3755 O O   . GLU A 1 474 ? -15.627 -8.115  9.223   1.00 93.39 474 A 1 
ATOM 3756 C CB  . GLU A 1 474 ? -14.740 -4.982  8.271   1.00 94.28 474 A 1 
ATOM 3757 C CG  . GLU A 1 474 ? -13.485 -5.788  7.867   1.00 93.01 474 A 1 
ATOM 3758 C CD  . GLU A 1 474 ? -13.567 -6.467  6.494   1.00 94.43 474 A 1 
ATOM 3759 O OE1 . GLU A 1 474 ? -12.795 -7.425  6.257   1.00 88.21 474 A 1 
ATOM 3760 O OE2 . GLU A 1 474 ? -14.330 -6.004  5.621   1.00 89.89 474 A 1 
ATOM 3761 N N   . HIS A 1 475 ? -15.516 -6.566  10.826  1.00 95.28 475 A 1 
ATOM 3762 C CA  . HIS A 1 475 ? -15.063 -7.509  11.861  1.00 95.04 475 A 1 
ATOM 3763 C C   . HIS A 1 475 ? -16.194 -8.148  12.674  1.00 94.88 475 A 1 
ATOM 3764 O O   . HIS A 1 475 ? -15.951 -9.143  13.370  1.00 92.40 475 A 1 
ATOM 3765 C CB  . HIS A 1 475 ? -14.038 -6.813  12.755  1.00 94.61 475 A 1 
ATOM 3766 C CG  . HIS A 1 475 ? -12.744 -6.529  12.041  1.00 94.75 475 A 1 
ATOM 3767 N ND1 . HIS A 1 475 ? -11.853 -7.478  11.581  1.00 84.71 475 A 1 
ATOM 3768 C CD2 . HIS A 1 475 ? -12.235 -5.299  11.717  1.00 87.10 475 A 1 
ATOM 3769 C CE1 . HIS A 1 475 ? -10.836 -6.825  10.990  1.00 88.23 475 A 1 
ATOM 3770 N NE2 . HIS A 1 475 ? -11.026 -5.500  11.059  1.00 89.55 475 A 1 
ATOM 3771 N N   . GLN A 1 476 ? -17.415 -7.617  12.618  1.00 94.36 476 A 1 
ATOM 3772 C CA  . GLN A 1 476 ? -18.581 -8.127  13.352  1.00 94.69 476 A 1 
ATOM 3773 C C   . GLN A 1 476 ? -18.263 -8.376  14.841  1.00 95.53 476 A 1 
ATOM 3774 O O   . GLN A 1 476 ? -17.688 -7.517  15.523  1.00 94.28 476 A 1 
ATOM 3775 C CB  . GLN A 1 476 ? -19.131 -9.358  12.599  1.00 94.08 476 A 1 
ATOM 3776 C CG  . GLN A 1 476 ? -19.588 -9.040  11.155  1.00 91.67 476 A 1 
ATOM 3777 C CD  . GLN A 1 476 ? -20.830 -8.159  11.128  1.00 86.90 476 A 1 
ATOM 3778 O OE1 . GLN A 1 476 ? -21.676 -8.218  12.017  1.00 77.92 476 A 1 
ATOM 3779 N NE2 . GLN A 1 476 ? -20.993 -7.323  10.131  1.00 75.16 476 A 1 
ATOM 3780 N N   . SER A 1 477 ? -18.587 -9.547  15.373  1.00 95.85 477 A 1 
ATOM 3781 C CA  . SER A 1 477 ? -18.291 -9.901  16.768  1.00 95.97 477 A 1 
ATOM 3782 C C   . SER A 1 477 ? -16.792 -9.931  17.105  1.00 96.09 477 A 1 
ATOM 3783 O O   . SER A 1 477 ? -16.422 -9.754  18.267  1.00 95.14 477 A 1 
ATOM 3784 C CB  . SER A 1 477 ? -18.927 -11.255 17.101  1.00 95.91 477 A 1 
ATOM 3785 O OG  . SER A 1 477 ? -18.368 -12.292 16.320  1.00 94.34 477 A 1 
ATOM 3786 N N   . ALA A 1 478 ? -15.919 -10.125 16.101  1.00 95.48 478 A 1 
ATOM 3787 C CA  . ALA A 1 478 ? -14.467 -10.137 16.287  1.00 94.96 478 A 1 
ATOM 3788 C C   . ALA A 1 478 ? -13.864 -8.735  16.471  1.00 95.62 478 A 1 
ATOM 3789 O O   . ALA A 1 478 ? -12.713 -8.632  16.899  1.00 94.88 478 A 1 
ATOM 3790 C CB  . ALA A 1 478 ? -13.816 -10.894 15.122  1.00 93.49 478 A 1 
ATOM 3791 N N   . TYR A 1 479 ? -14.633 -7.657  16.244  1.00 95.45 479 A 1 
ATOM 3792 C CA  . TYR A 1 479 ? -14.201 -6.278  16.516  1.00 95.63 479 A 1 
ATOM 3793 C C   . TYR A 1 479 ? -13.721 -6.085  17.963  1.00 95.91 479 A 1 
ATOM 3794 O O   . TYR A 1 479 ? -12.769 -5.343  18.195  1.00 95.39 479 A 1 
ATOM 3795 C CB  . TYR A 1 479 ? -15.334 -5.298  16.196  1.00 95.25 479 A 1 
ATOM 3796 C CG  . TYR A 1 479 ? -14.929 -3.846  16.391  1.00 94.73 479 A 1 
ATOM 3797 C CD1 . TYR A 1 479 ? -15.374 -3.125  17.517  1.00 91.59 479 A 1 
ATOM 3798 C CD2 . TYR A 1 479 ? -14.057 -3.232  15.469  1.00 92.41 479 A 1 
ATOM 3799 C CE1 . TYR A 1 479 ? -14.948 -1.798  17.717  1.00 91.19 479 A 1 
ATOM 3800 C CE2 . TYR A 1 479 ? -13.625 -1.906  15.669  1.00 91.11 479 A 1 
ATOM 3801 C CZ  . TYR A 1 479 ? -14.068 -1.186  16.797  1.00 92.06 479 A 1 
ATOM 3802 O OH  . TYR A 1 479 ? -13.645 0.089   17.003  1.00 90.50 479 A 1 
ATOM 3803 N N   . TYR A 1 480 ? -14.285 -6.842  18.912  1.00 96.09 480 A 1 
ATOM 3804 C CA  . TYR A 1 480 ? -13.816 -6.891  20.303  1.00 96.34 480 A 1 
ATOM 3805 C C   . TYR A 1 480 ? -12.297 -7.108  20.426  1.00 96.38 480 A 1 
ATOM 3806 O O   . TYR A 1 480 ? -11.635 -6.473  21.244  1.00 95.73 480 A 1 
ATOM 3807 C CB  . TYR A 1 480 ? -14.556 -8.030  21.024  1.00 96.33 480 A 1 
ATOM 3808 C CG  . TYR A 1 480 ? -13.968 -8.370  22.379  1.00 95.47 480 A 1 
ATOM 3809 C CD1 . TYR A 1 480 ? -13.126 -9.490  22.535  1.00 91.95 480 A 1 
ATOM 3810 C CD2 . TYR A 1 480 ? -14.207 -7.516  23.476  1.00 93.29 480 A 1 
ATOM 3811 C CE1 . TYR A 1 480 ? -12.523 -9.756  23.778  1.00 91.60 480 A 1 
ATOM 3812 C CE2 . TYR A 1 480 ? -13.606 -7.777  24.721  1.00 91.62 480 A 1 
ATOM 3813 C CZ  . TYR A 1 480 ? -12.760 -8.895  24.871  1.00 92.84 480 A 1 
ATOM 3814 O OH  . TYR A 1 480 ? -12.167 -9.141  26.072  1.00 91.65 480 A 1 
ATOM 3815 N N   . MET A 1 481 ? -11.722 -7.989  19.607  1.00 96.45 481 A 1 
ATOM 3816 C CA  . MET A 1 481 ? -10.281 -8.264  19.644  1.00 96.04 481 A 1 
ATOM 3817 C C   . MET A 1 481 ? -9.479  -7.047  19.175  1.00 96.24 481 A 1 
ATOM 3818 O O   . MET A 1 481 ? -8.478  -6.692  19.793  1.00 95.56 481 A 1 
ATOM 3819 C CB  . MET A 1 481 ? -9.934  -9.475  18.769  1.00 95.37 481 A 1 
ATOM 3820 C CG  . MET A 1 481 ? -10.601 -10.773 19.243  1.00 93.48 481 A 1 
ATOM 3821 S SD  . MET A 1 481 ? -10.253 -12.224 18.211  1.00 91.26 481 A 1 
ATOM 3822 C CE  . MET A 1 481 ? -8.458  -12.388 18.411  1.00 82.47 481 A 1 
ATOM 3823 N N   . LEU A 1 482 ? -9.929  -6.395  18.105  1.00 95.68 482 A 1 
ATOM 3824 C CA  . LEU A 1 482 ? -9.274  -5.226  17.525  1.00 95.18 482 A 1 
ATOM 3825 C C   . LEU A 1 482 ? -9.328  -4.022  18.482  1.00 95.72 482 A 1 
ATOM 3826 O O   . LEU A 1 482 ? -8.304  -3.387  18.734  1.00 94.99 482 A 1 
ATOM 3827 C CB  . LEU A 1 482 ? -9.942  -4.933  16.167  1.00 93.38 482 A 1 
ATOM 3828 C CG  . LEU A 1 482 ? -9.221  -3.867  15.329  1.00 87.13 482 A 1 
ATOM 3829 C CD1 . LEU A 1 482 ? -7.824  -4.320  14.907  1.00 85.21 482 A 1 
ATOM 3830 C CD2 . LEU A 1 482 ? -10.033 -3.576  14.070  1.00 84.92 482 A 1 
ATOM 3831 N N   . GLU A 1 483 ? -10.491 -3.757  19.061  1.00 96.21 483 A 1 
ATOM 3832 C CA  . GLU A 1 483 ? -10.704 -2.703  20.064  1.00 95.89 483 A 1 
ATOM 3833 C C   . GLU A 1 483 ? -9.833  -2.937  21.308  1.00 96.60 483 A 1 
ATOM 3834 O O   . GLU A 1 483 ? -9.095  -2.040  21.724  1.00 96.22 483 A 1 
ATOM 3835 C CB  . GLU A 1 483 ? -12.207 -2.644  20.387  1.00 94.05 483 A 1 
ATOM 3836 C CG  . GLU A 1 483 ? -12.612 -1.455  21.273  1.00 85.14 483 A 1 
ATOM 3837 C CD  . GLU A 1 483 ? -14.146 -1.322  21.307  1.00 84.52 483 A 1 
ATOM 3838 O OE1 . GLU A 1 483 ? -14.671 -0.295  20.803  1.00 76.18 483 A 1 
ATOM 3839 O OE2 . GLU A 1 483 ? -14.818 -2.286  21.729  1.00 78.35 483 A 1 
ATOM 3840 N N   . SER A 1 484 ? -9.790  -4.174  21.817  1.00 96.84 484 A 1 
ATOM 3841 C CA  . SER A 1 484 ? -8.951  -4.536  22.971  1.00 97.14 484 A 1 
ATOM 3842 C C   . SER A 1 484 ? -7.453  -4.313  22.712  1.00 97.43 484 A 1 
ATOM 3843 O O   . SER A 1 484 ? -6.726  -3.885  23.610  1.00 96.91 484 A 1 
ATOM 3844 C CB  . SER A 1 484 ? -9.158  -6.006  23.349  1.00 96.98 484 A 1 
ATOM 3845 O OG  . SER A 1 484 ? -10.496 -6.287  23.711  1.00 93.32 484 A 1 
ATOM 3846 N N   . LEU A 1 485 ? -6.969  -4.569  21.488  1.00 96.74 485 A 1 
ATOM 3847 C CA  . LEU A 1 485 ? -5.573  -4.276  21.127  1.00 96.75 485 A 1 
ATOM 3848 C C   . LEU A 1 485 ? -5.279  -2.775  21.217  1.00 97.22 485 A 1 
ATOM 3849 O O   . LEU A 1 485 ? -4.236  -2.390  21.749  1.00 96.83 485 A 1 
ATOM 3850 C CB  . LEU A 1 485 ? -5.257  -4.792  19.710  1.00 96.17 485 A 1 
ATOM 3851 C CG  . LEU A 1 485 ? -5.153  -6.320  19.561  1.00 94.52 485 A 1 
ATOM 3852 C CD1 . LEU A 1 485 ? -5.014  -6.671  18.076  1.00 92.75 485 A 1 
ATOM 3853 C CD2 . LEU A 1 485 ? -3.953  -6.904  20.301  1.00 92.53 485 A 1 
ATOM 3854 N N   . LYS A 1 486 ? -6.190  -1.920  20.745  1.00 96.80 486 A 1 
ATOM 3855 C CA  . LYS A 1 486 ? -6.037  -0.459  20.819  1.00 97.13 486 A 1 
ATOM 3856 C C   . LYS A 1 486 ? -6.018  0.025   22.268  1.00 97.44 486 A 1 
ATOM 3857 O O   . LYS A 1 486 ? -5.138  0.800   22.630  1.00 97.07 486 A 1 
ATOM 3858 C CB  . LYS A 1 486 ? -7.150  0.216   20.004  1.00 96.90 486 A 1 
ATOM 3859 C CG  . LYS A 1 486 ? -7.006  1.744   19.892  1.00 95.79 486 A 1 
ATOM 3860 C CD  . LYS A 1 486 ? -5.741  2.171   19.133  1.00 95.12 486 A 1 
ATOM 3861 C CE  . LYS A 1 486 ? -5.778  3.666   18.825  1.00 93.99 486 A 1 
ATOM 3862 N NZ  . LYS A 1 486 ? -4.598  4.089   18.038  1.00 93.15 486 A 1 
ATOM 3863 N N   . GLU A 1 487 ? -6.924  -0.468  23.106  1.00 97.02 487 A 1 
ATOM 3864 C CA  . GLU A 1 487 ? -6.993  -0.117  24.528  1.00 96.68 487 A 1 
ATOM 3865 C C   . GLU A 1 487 ? -5.711  -0.489  25.290  1.00 96.93 487 A 1 
ATOM 3866 O O   . GLU A 1 487 ? -5.256  0.264   26.151  1.00 95.93 487 A 1 
ATOM 3867 C CB  . GLU A 1 487 ? -8.178  -0.831  25.182  1.00 96.22 487 A 1 
ATOM 3868 C CG  . GLU A 1 487 ? -9.540  -0.286  24.719  1.00 91.18 487 A 1 
ATOM 3869 C CD  . GLU A 1 487 ? -10.719 -0.982  25.417  1.00 86.71 487 A 1 
ATOM 3870 O OE1 . GLU A 1 487 ? -11.832 -0.425  25.337  1.00 79.24 487 A 1 
ATOM 3871 O OE2 . GLU A 1 487 ? -10.495 -2.019  26.087  1.00 81.34 487 A 1 
ATOM 3872 N N   . VAL A 1 488 ? -5.101  -1.638  24.964  1.00 97.58 488 A 1 
ATOM 3873 C CA  . VAL A 1 488 ? -3.886  -2.126  25.634  1.00 97.54 488 A 1 
ATOM 3874 C C   . VAL A 1 488 ? -2.632  -1.404  25.147  1.00 97.79 488 A 1 
ATOM 3875 O O   . VAL A 1 488 ? -1.807  -0.991  25.962  1.00 97.19 488 A 1 
ATOM 3876 C CB  . VAL A 1 488 ? -3.764  -3.654  25.461  1.00 96.76 488 A 1 
ATOM 3877 C CG1 . VAL A 1 488 ? -2.407  -4.204  25.929  1.00 91.67 488 A 1 
ATOM 3878 C CG2 . VAL A 1 488 ? -4.846  -4.368  26.282  1.00 92.15 488 A 1 
ATOM 3879 N N   . PHE A 1 489 ? -2.454  -1.267  23.832  1.00 97.60 489 A 1 
ATOM 3880 C CA  . PHE A 1 489 ? -1.190  -0.784  23.261  1.00 97.66 489 A 1 
ATOM 3881 C C   . PHE A 1 489 ? -1.147  0.727   23.031  1.00 97.75 489 A 1 
ATOM 3882 O O   . PHE A 1 489 ? -0.059  1.308   23.027  1.00 97.09 489 A 1 
ATOM 3883 C CB  . PHE A 1 489 ? -0.868  -1.574  21.985  1.00 97.52 489 A 1 
ATOM 3884 C CG  . PHE A 1 489 ? -0.566  -3.042  22.234  1.00 97.26 489 A 1 
ATOM 3885 C CD1 . PHE A 1 489 ? 0.549   -3.409  23.012  1.00 95.85 489 A 1 
ATOM 3886 C CD2 . PHE A 1 489 ? -1.394  -4.040  21.694  1.00 95.90 489 A 1 
ATOM 3887 C CE1 . PHE A 1 489 ? 0.828   -4.767  23.254  1.00 94.83 489 A 1 
ATOM 3888 C CE2 . PHE A 1 489 ? -1.114  -5.399  21.933  1.00 94.89 489 A 1 
ATOM 3889 C CZ  . PHE A 1 489 ? -0.005  -5.764  22.714  1.00 95.07 489 A 1 
ATOM 3890 N N   . ASP A 1 490 ? -2.293  1.385   22.894  1.00 97.37 490 A 1 
ATOM 3891 C CA  . ASP A 1 490 ? -2.400  2.841   22.761  1.00 97.40 490 A 1 
ATOM 3892 C C   . ASP A 1 490 ? -3.604  3.405   23.543  1.00 97.20 490 A 1 
ATOM 3893 O O   . ASP A 1 490 ? -4.539  3.962   22.956  1.00 95.90 490 A 1 
ATOM 3894 C CB  . ASP A 1 490 ? -2.431  3.214   21.273  1.00 97.24 490 A 1 
ATOM 3895 C CG  . ASP A 1 490 ? -2.473  4.729   21.066  1.00 97.14 490 A 1 
ATOM 3896 O OD1 . ASP A 1 490 ? -1.954  5.483   21.918  1.00 95.02 490 A 1 
ATOM 3897 O OD2 . ASP A 1 490 ? -3.035  5.155   20.035  1.00 95.32 490 A 1 
ATOM 3898 N N   . PRO A 1 491 ? -3.612  3.299   24.888  1.00 96.94 491 A 1 
ATOM 3899 C CA  . PRO A 1 491 ? -4.765  3.678   25.713  1.00 96.11 491 A 1 
ATOM 3900 C C   . PRO A 1 491 ? -5.106  5.172   25.666  1.00 95.66 491 A 1 
ATOM 3901 O O   . PRO A 1 491 ? -6.175  5.581   26.111  1.00 94.04 491 A 1 
ATOM 3902 C CB  . PRO A 1 491 ? -4.387  3.245   27.134  1.00 95.64 491 A 1 
ATOM 3903 C CG  . PRO A 1 491 ? -2.861  3.268   27.129  1.00 95.04 491 A 1 
ATOM 3904 C CD  . PRO A 1 491 ? -2.531  2.791   25.720  1.00 96.86 491 A 1 
ATOM 3905 N N   . LYS A 1 492 ? -4.203  6.015   25.164  1.00 96.07 492 A 1 
ATOM 3906 C CA  . LYS A 1 492 ? -4.447  7.450   24.960  1.00 95.68 492 A 1 
ATOM 3907 C C   . LYS A 1 492 ? -4.912  7.794   23.543  1.00 95.86 492 A 1 
ATOM 3908 O O   . LYS A 1 492 ? -5.250  8.952   23.301  1.00 94.56 492 A 1 
ATOM 3909 C CB  . LYS A 1 492 ? -3.196  8.245   25.319  1.00 95.29 492 A 1 
ATOM 3910 C CG  . LYS A 1 492 ? -2.900  8.219   26.824  1.00 93.81 492 A 1 
ATOM 3911 C CD  . LYS A 1 492 ? -1.772  9.222   27.047  1.00 91.17 492 A 1 
ATOM 3912 C CE  . LYS A 1 492 ? -1.520  9.520   28.511  1.00 87.19 492 A 1 
ATOM 3913 N NZ  . LYS A 1 492 ? -0.686  10.740  28.571  1.00 80.09 492 A 1 
ATOM 3914 N N   . GLY A 1 493 ? -4.901  6.843   22.626  1.00 96.52 493 A 1 
ATOM 3915 C CA  . GLY A 1 493 ? -5.296  7.049   21.234  1.00 96.09 493 A 1 
ATOM 3916 C C   . GLY A 1 493 ? -4.388  8.011   20.462  1.00 96.50 493 A 1 
ATOM 3917 O O   . GLY A 1 493 ? -4.871  8.711   19.573  1.00 95.42 493 A 1 
ATOM 3918 N N   . ILE A 1 494 ? -3.091  8.097   20.810  1.00 96.70 494 A 1 
ATOM 3919 C CA  . ILE A 1 494 ? -2.151  8.998   20.118  1.00 96.96 494 A 1 
ATOM 3920 C C   . ILE A 1 494 ? -1.655  8.433   18.782  1.00 97.29 494 A 1 
ATOM 3921 O O   . ILE A 1 494 ? -1.222  9.203   17.930  1.00 97.07 494 A 1 
ATOM 3922 C CB  . ILE A 1 494 ? -0.942  9.393   20.999  1.00 97.00 494 A 1 
ATOM 3923 C CG1 . ILE A 1 494 ? -0.040  8.201   21.363  1.00 96.02 494 A 1 
ATOM 3924 C CG2 . ILE A 1 494 ? -1.408  10.138  22.260  1.00 94.82 494 A 1 
ATOM 3925 C CD1 . ILE A 1 494 ? 1.433   8.581   21.388  1.00 94.31 494 A 1 
ATOM 3926 N N   . MET A 1 495 ? -1.688  7.118   18.607  1.00 97.16 495 A 1 
ATOM 3927 C CA  . MET A 1 495 ? -1.165  6.461   17.415  1.00 97.30 495 A 1 
ATOM 3928 C C   . MET A 1 495 ? -2.179  6.538   16.281  1.00 96.82 495 A 1 
ATOM 3929 O O   . MET A 1 495 ? -3.239  5.904   16.341  1.00 95.97 495 A 1 
ATOM 3930 C CB  . MET A 1 495 ? -0.782  5.005   17.714  1.00 97.39 495 A 1 
ATOM 3931 C CG  . MET A 1 495 ? 0.395   4.885   18.689  1.00 96.19 495 A 1 
ATOM 3932 S SD  . MET A 1 495 ? 1.960   5.632   18.163  1.00 96.67 495 A 1 
ATOM 3933 C CE  . MET A 1 495 ? 2.376   4.605   16.730  1.00 92.38 495 A 1 
ATOM 3934 N N   . ASN A 1 496 ? -1.837  7.313   15.272  1.00 96.73 496 A 1 
ATOM 3935 C CA  . ASN A 1 496 ? -2.551  7.479   14.013  1.00 96.34 496 A 1 
ATOM 3936 C C   . ASN A 1 496 ? -4.078  7.660   14.170  1.00 96.00 496 A 1 
ATOM 3937 O O   . ASN A 1 496 ? -4.880  6.864   13.694  1.00 93.73 496 A 1 
ATOM 3938 C CB  . ASN A 1 496 ? -2.120  6.361   13.045  1.00 94.99 496 A 1 
ATOM 3939 C CG  . ASN A 1 496 ? -2.293  6.781   11.601  1.00 92.67 496 A 1 
ATOM 3940 O OD1 . ASN A 1 496 ? -2.622  7.927   11.302  1.00 87.29 496 A 1 
ATOM 3941 N ND2 . ASN A 1 496 ? -2.024  5.904   10.670  1.00 86.93 496 A 1 
ATOM 3942 N N   . TYR A 1 497 ? -4.475  8.730   14.862  1.00 94.99 497 A 1 
ATOM 3943 C CA  . TYR A 1 497 ? -5.860  9.014   15.229  1.00 94.54 497 A 1 
ATOM 3944 C C   . TYR A 1 497 ? -6.827  8.877   14.043  1.00 94.35 497 A 1 
ATOM 3945 O O   . TYR A 1 497 ? -6.638  9.511   13.002  1.00 92.92 497 A 1 
ATOM 3946 C CB  . TYR A 1 497 ? -5.942  10.420  15.824  1.00 93.96 497 A 1 
ATOM 3947 C CG  . TYR A 1 497 ? -7.332  10.807  16.279  1.00 93.37 497 A 1 
ATOM 3948 C CD1 . TYR A 1 497 ? -8.177  11.548  15.428  1.00 89.95 497 A 1 
ATOM 3949 C CD2 . TYR A 1 497 ? -7.787  10.414  17.552  1.00 90.68 497 A 1 
ATOM 3950 C CE1 . TYR A 1 497 ? -9.464  11.914  15.860  1.00 88.32 497 A 1 
ATOM 3951 C CE2 . TYR A 1 497 ? -9.073  10.781  17.986  1.00 89.08 497 A 1 
ATOM 3952 C CZ  . TYR A 1 497 ? -9.909  11.540  17.144  1.00 91.02 497 A 1 
ATOM 3953 O OH  . TYR A 1 497 ? -11.139 11.920  17.577  1.00 89.10 497 A 1 
ATOM 3954 N N   . GLY A 1 498 ? -7.878  8.089   14.226  1.00 94.45 498 A 1 
ATOM 3955 C CA  . GLY A 1 498 ? -8.912  7.818   13.227  1.00 94.33 498 A 1 
ATOM 3956 C C   . GLY A 1 498 ? -8.574  6.717   12.220  1.00 94.80 498 A 1 
ATOM 3957 O O   . GLY A 1 498 ? -9.453  6.312   11.466  1.00 93.15 498 A 1 
ATOM 3958 N N   . ASN A 1 499 ? -7.345  6.208   12.200  1.00 94.28 499 A 1 
ATOM 3959 C CA  . ASN A 1 499 ? -6.990  5.102   11.314  1.00 94.47 499 A 1 
ATOM 3960 C C   . ASN A 1 499 ? -7.510  3.768   11.878  1.00 94.66 499 A 1 
ATOM 3961 O O   . ASN A 1 499 ? -7.351  3.519   13.070  1.00 92.61 499 A 1 
ATOM 3962 C CB  . ASN A 1 499 ? -5.469  5.099   11.111  1.00 93.50 499 A 1 
ATOM 3963 C CG  . ASN A 1 499 ? -5.105  4.390   9.833   1.00 92.00 499 A 1 
ATOM 3964 O OD1 . ASN A 1 499 ? -5.679  4.675   8.802   1.00 84.56 499 A 1 
ATOM 3965 N ND2 . ASN A 1 499 ? -4.156  3.498   9.838   1.00 84.66 499 A 1 
ATOM 3966 N N   . ILE A 1 500 ? -8.150  2.932   11.038  1.00 93.77 500 A 1 
ATOM 3967 C CA  . ILE A 1 500 ? -8.859  1.693   11.414  1.00 94.14 500 A 1 
ATOM 3968 C C   . ILE A 1 500 ? -10.064 1.935   12.335  1.00 93.78 500 A 1 
ATOM 3969 O O   . ILE A 1 500 ? -11.162 1.448   12.068  1.00 92.36 500 A 1 
ATOM 3970 C CB  . ILE A 1 500 ? -7.894  0.624   11.991  1.00 94.10 500 A 1 
ATOM 3971 C CG1 . ILE A 1 500 ? -6.789  0.252   10.976  1.00 92.72 500 A 1 
ATOM 3972 C CG2 . ILE A 1 500 ? -8.649  -0.630  12.452  1.00 91.96 500 A 1 
ATOM 3973 C CD1 . ILE A 1 500 ? -5.720  -0.696  11.540  1.00 91.50 500 A 1 
ATOM 3974 N N   . TYR A 1 501 ? -9.889  2.694   13.420  1.00 94.33 501 A 1 
ATOM 3975 C CA  . TYR A 1 501 ? -10.888 2.903   14.468  1.00 93.84 501 A 1 
ATOM 3976 C C   . TYR A 1 501 ? -11.733 4.155   14.175  1.00 93.78 501 A 1 
ATOM 3977 O O   . TYR A 1 501 ? -11.171 5.251   14.071  1.00 91.85 501 A 1 
ATOM 3978 C CB  . TYR A 1 501 ? -10.201 3.005   15.833  1.00 93.10 501 A 1 
ATOM 3979 C CG  . TYR A 1 501 ? -9.323  1.812   16.167  1.00 93.78 501 A 1 
ATOM 3980 C CD1 . TYR A 1 501 ? -9.872  0.669   16.774  1.00 90.56 501 A 1 
ATOM 3981 C CD2 . TYR A 1 501 ? -7.955  1.831   15.814  1.00 91.93 501 A 1 
ATOM 3982 C CE1 . TYR A 1 501 ? -9.062  -0.452  17.029  1.00 89.93 501 A 1 
ATOM 3983 C CE2 . TYR A 1 501 ? -7.145  0.708   16.062  1.00 90.47 501 A 1 
ATOM 3984 C CZ  . TYR A 1 501 ? -7.698  -0.436  16.666  1.00 91.76 501 A 1 
ATOM 3985 O OH  . TYR A 1 501 ? -6.914  -1.524  16.891  1.00 89.48 501 A 1 
ATOM 3986 N N   . PRO A 1 502 ? -13.071 4.029   14.066  1.00 93.22 502 A 1 
ATOM 3987 C CA  . PRO A 1 502 ? -13.929 5.166   13.760  1.00 92.40 502 A 1 
ATOM 3988 C C   . PRO A 1 502 ? -13.906 6.203   14.888  1.00 92.79 502 A 1 
ATOM 3989 O O   . PRO A 1 502 ? -13.947 5.864   16.074  1.00 91.30 502 A 1 
ATOM 3990 C CB  . PRO A 1 502 ? -15.326 4.582   13.532  1.00 90.88 502 A 1 
ATOM 3991 C CG  . PRO A 1 502 ? -15.313 3.291   14.353  1.00 89.25 502 A 1 
ATOM 3992 C CD  . PRO A 1 502 ? -13.868 2.821   14.239  1.00 92.20 502 A 1 
ATOM 3993 N N   . VAL A 1 503 ? -13.871 7.488   14.513  1.00 92.35 503 A 1 
ATOM 3994 C CA  . VAL A 1 503 ? -13.874 8.620   15.443  1.00 91.78 503 A 1 
ATOM 3995 C C   . VAL A 1 503 ? -14.845 9.695   14.963  1.00 91.43 503 A 1 
ATOM 3996 O O   . VAL A 1 503 ? -14.822 10.083  13.798  1.00 89.53 503 A 1 
ATOM 3997 C CB  . VAL A 1 503 ? -12.462 9.199   15.658  1.00 91.19 503 A 1 
ATOM 3998 C CG1 . VAL A 1 503 ? -11.553 8.195   16.376  1.00 87.56 503 A 1 
ATOM 3999 C CG2 . VAL A 1 503 ? -11.766 9.651   14.366  1.00 87.62 503 A 1 
ATOM 4000 N N   . GLN A 1 504 ? -15.678 10.203  15.872  1.00 91.46 504 A 1 
ATOM 4001 C CA  . GLN A 1 504 ? -16.733 11.170  15.540  1.00 90.06 504 A 1 
ATOM 4002 C C   . GLN A 1 504 ? -16.180 12.441  14.876  1.00 90.17 504 A 1 
ATOM 4003 O O   . GLN A 1 504 ? -16.771 12.973  13.938  1.00 88.24 504 A 1 
ATOM 4004 C CB  . GLN A 1 504 ? -17.495 11.519  16.830  1.00 88.82 504 A 1 
ATOM 4005 C CG  . GLN A 1 504 ? -18.725 12.413  16.574  1.00 79.34 504 A 1 
ATOM 4006 C CD  . GLN A 1 504 ? -19.808 11.714  15.756  1.00 71.18 504 A 1 
ATOM 4007 O OE1 . GLN A 1 504 ? -20.081 10.539  15.923  1.00 65.55 504 A 1 
ATOM 4008 N NE2 . GLN A 1 504 ? -20.478 12.393  14.861  1.00 60.94 504 A 1 
ATOM 4009 N N   . GLU A 1 505 ? -15.028 12.928  15.339  1.00 87.91 505 A 1 
ATOM 4010 C CA  . GLU A 1 505 ? -14.396 14.130  14.789  1.00 86.74 505 A 1 
ATOM 4011 C C   . GLU A 1 505 ? -13.872 13.944  13.359  1.00 87.22 505 A 1 
ATOM 4012 O O   . GLU A 1 505 ? -13.641 14.938  12.672  1.00 84.35 505 A 1 
ATOM 4013 C CB  . GLU A 1 505 ? -13.243 14.599  15.696  1.00 85.05 505 A 1 
ATOM 4014 C CG  . GLU A 1 505 ? -13.668 14.919  17.142  1.00 76.33 505 A 1 
ATOM 4015 C CD  . GLU A 1 505 ? -13.455 13.752  18.115  1.00 72.63 505 A 1 
ATOM 4016 O OE1 . GLU A 1 505 ? -13.074 14.056  19.269  1.00 66.47 505 A 1 
ATOM 4017 O OE2 . GLU A 1 505 ? -13.581 12.586  17.700  1.00 68.50 505 A 1 
ATOM 4018 N N   . GLY A 1 506 ? -13.692 12.708  12.909  1.00 88.74 506 A 1 
ATOM 4019 C CA  . GLY A 1 506 ? -13.228 12.381  11.565  1.00 87.63 506 A 1 
ATOM 4020 C C   . GLY A 1 506 ? -14.298 12.517  10.486  1.00 88.88 506 A 1 
ATOM 4021 O O   . GLY A 1 506 ? -13.961 12.795  9.337   1.00 87.13 506 A 1 
ATOM 4022 N N   . TYR A 1 507 ? -15.586 12.404  10.844  1.00 88.16 507 A 1 
ATOM 4023 C CA  . TYR A 1 507 ? -16.688 12.401  9.871   1.00 87.22 507 A 1 
ATOM 4024 C C   . TYR A 1 507 ? -16.769 13.681  9.028   1.00 88.29 507 A 1 
ATOM 4025 O O   . TYR A 1 507 ? -17.157 13.616  7.864   1.00 86.27 507 A 1 
ATOM 4026 C CB  . TYR A 1 507 ? -18.015 12.153  10.593  1.00 84.89 507 A 1 
ATOM 4027 C CG  . TYR A 1 507 ? -18.157 10.814  11.309  1.00 78.44 507 A 1 
ATOM 4028 C CD1 . TYR A 1 507 ? -17.382 9.693   10.938  1.00 71.98 507 A 1 
ATOM 4029 C CD2 . TYR A 1 507 ? -19.109 10.679  12.335  1.00 71.15 507 A 1 
ATOM 4030 C CE1 . TYR A 1 507 ? -17.546 8.458   11.592  1.00 64.66 507 A 1 
ATOM 4031 C CE2 . TYR A 1 507 ? -19.281 9.447   12.992  1.00 65.18 507 A 1 
ATOM 4032 C CZ  . TYR A 1 507 ? -18.498 8.335   12.621  1.00 65.08 507 A 1 
ATOM 4033 O OH  . TYR A 1 507 ? -18.658 7.144   13.259  1.00 61.26 507 A 1 
ATOM 4034 N N   . LYS A 1 508 ? -16.330 14.825  9.559   1.00 87.43 508 A 1 
ATOM 4035 C CA  . LYS A 1 508 ? -16.271 16.090  8.806   1.00 87.37 508 A 1 
ATOM 4036 C C   . LYS A 1 508 ? -15.302 16.064  7.612   1.00 88.41 508 A 1 
ATOM 4037 O O   . LYS A 1 508 ? -15.430 16.900  6.723   1.00 86.55 508 A 1 
ATOM 4038 C CB  . LYS A 1 508 ? -15.933 17.251  9.755   1.00 85.81 508 A 1 
ATOM 4039 C CG  . LYS A 1 508 ? -14.478 17.193  10.237  1.00 84.72 508 A 1 
ATOM 4040 C CD  . LYS A 1 508 ? -14.129 18.360  11.162  1.00 82.99 508 A 1 
ATOM 4041 C CE  . LYS A 1 508 ? -12.664 18.194  11.545  1.00 77.31 508 A 1 
ATOM 4042 N NZ  . LYS A 1 508 ? -12.097 19.386  12.214  1.00 70.42 508 A 1 
ATOM 4043 N N   . TYR A 1 509 ? -14.323 15.148  7.610   1.00 88.67 509 A 1 
ATOM 4044 C CA  . TYR A 1 509 ? -13.391 14.970  6.492   1.00 87.85 509 A 1 
ATOM 4045 C C   . TYR A 1 509 ? -13.917 13.963  5.466   1.00 88.00 509 A 1 
ATOM 4046 O O   . TYR A 1 509 ? -13.588 14.076  4.291   1.00 85.58 509 A 1 
ATOM 4047 C CB  . TYR A 1 509 ? -12.018 14.545  7.022   1.00 87.91 509 A 1 
ATOM 4048 C CG  . TYR A 1 509 ? -11.396 15.503  8.024   1.00 88.71 509 A 1 
ATOM 4049 C CD1 . TYR A 1 509 ? -11.088 16.824  7.644   1.00 85.80 509 A 1 
ATOM 4050 C CD2 . TYR A 1 509 ? -11.108 15.065  9.331   1.00 87.02 509 A 1 
ATOM 4051 C CE1 . TYR A 1 509 ? -10.494 17.706  8.567   1.00 85.58 509 A 1 
ATOM 4052 C CE2 . TYR A 1 509 ? -10.511 15.943  10.256  1.00 85.89 509 A 1 
ATOM 4053 C CZ  . TYR A 1 509 ? -10.200 17.265  9.875   1.00 87.24 509 A 1 
ATOM 4054 O OH  . TYR A 1 509 ? -9.622  18.110  10.769  1.00 85.39 509 A 1 
ATOM 4055 N N   . GLN A 1 510 ? -14.747 13.014  5.907   1.00 87.88 510 A 1 
ATOM 4056 C CA  . GLN A 1 510 ? -15.333 11.959  5.075   1.00 86.84 510 A 1 
ATOM 4057 C C   . GLN A 1 510 ? -16.591 12.436  4.328   1.00 85.97 510 A 1 
ATOM 4058 O O   . GLN A 1 510 ? -16.761 12.111  3.155   1.00 83.45 510 A 1 
ATOM 4059 C CB  . GLN A 1 510 ? -15.683 10.761  5.973   1.00 86.61 510 A 1 
ATOM 4060 C CG  . GLN A 1 510 ? -14.457 10.079  6.602   1.00 85.57 510 A 1 
ATOM 4061 C CD  . GLN A 1 510 ? -14.830 9.083   7.697   1.00 86.14 510 A 1 
ATOM 4062 O OE1 . GLN A 1 510 ? -15.810 9.233   8.419   1.00 81.54 510 A 1 
ATOM 4063 N NE2 . GLN A 1 510 ? -14.048 8.053   7.906   1.00 80.79 510 A 1 
ATOM 4064 N N   . LYS A 1 511 ? -17.454 13.211  5.011   1.00 88.35 511 A 1 
ATOM 4065 C CA  . LYS A 1 511 ? -18.792 13.602  4.534   1.00 86.00 511 A 1 
ATOM 4066 C C   . LYS A 1 511 ? -18.942 15.108  4.361   1.00 82.32 511 A 1 
ATOM 4067 O O   . LYS A 1 511 ? -18.327 15.886  5.122   1.00 75.01 511 A 1 
ATOM 4068 C CB  . LYS A 1 511 ? -19.887 12.990  5.447   1.00 81.77 511 A 1 
ATOM 4069 C CG  . LYS A 1 511 ? -19.809 11.453  5.433   1.00 78.70 511 A 1 
ATOM 4070 C CD  . LYS A 1 511 ? -20.870 10.730  6.287   1.00 73.95 511 A 1 
ATOM 4071 C CE  . LYS A 1 511 ? -20.523 9.239   6.157   1.00 71.68 511 A 1 
ATOM 4072 N NZ  . LYS A 1 511 ? -21.317 8.297   6.981   1.00 62.65 511 A 1 
ATOM 4073 O OXT . LYS A 1 511 ? -19.754 15.450  3.462   1.00 69.67 511 A 1 
#
