# 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_if04016
#
_entry.id if04016
#
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 VAL 1   
1 n ASP 2   
1 n THR 3   
1 n PHE 4   
1 n CYS 5   
1 n ILE 6   
1 n ASN 7   
1 n GLN 8   
1 n GLY 9   
1 n GLY 10  
1 n THR 11  
1 n ALA 12  
1 n GLY 13  
1 n LYS 14  
1 n THR 15  
1 n LEU 16  
1 n VAL 17  
1 n PRO 18  
1 n GLY 19  
1 n HIS 20  
1 n ILE 21  
1 n VAL 22  
1 n ASP 23  
1 n MET 24  
1 n PRO 25  
1 n ARG 26  
1 n ASP 27  
1 n GLU 28  
1 n SER 29  
1 n PHE 30  
1 n PHE 31  
1 n VAL 32  
1 n PRO 33  
1 n ALA 34  
1 n LEU 35  
1 n PHE 36  
1 n VAL 37  
1 n SER 38  
1 n LEU 39  
1 n GLU 40  
1 n SER 41  
1 n LEU 42  
1 n PRO 43  
1 n PHE 44  
1 n THR 45  
1 n GLY 46  
1 n GLY 47  
1 n ILE 48  
1 n ARG 49  
1 n MET 50  
1 n SER 51  
1 n LYS 52  
1 n THR 53  
1 n MET 54  
1 n ASP 55  
1 n GLN 56  
1 n ILE 57  
1 n VAL 58  
1 n SER 59  
1 n HIS 60  
1 n ALA 61  
1 n LYS 62  
1 n HIS 63  
1 n ARG 64  
1 n GLY 65  
1 n PHE 66  
1 n VAL 67  
1 n PHE 68  
1 n GLN 69  
1 n GLY 70  
1 n SER 71  
1 n GLU 72  
1 n ILE 73  
1 n TYR 74  
1 n GLY 75  
1 n GLY 76  
1 n LEU 77  
1 n ALA 78  
1 n ASN 79  
1 n THR 80  
1 n TRP 81  
1 n ASP 82  
1 n TYR 83  
1 n GLY 84  
1 n PRO 85  
1 n LEU 86  
1 n GLY 87  
1 n VAL 88  
1 n GLU 89  
1 n LEU 90  
1 n LYS 91  
1 n ASN 92  
1 n ASN 93  
1 n ILE 94  
1 n LYS 95  
1 n LYS 96  
1 n ALA 97  
1 n TRP 98  
1 n TRP 99  
1 n LYS 100 
1 n LYS 101 
1 n PHE 102 
1 n ILE 103 
1 n GLN 104 
1 n GLU 105 
1 n SER 106 
1 n PRO 107 
1 n TYR 108 
1 n ASN 109 
1 n VAL 110 
1 n GLY 111 
1 n LEU 112 
1 n ASP 113 
1 n ALA 114 
1 n ALA 115 
1 n ILE 116 
1 n LEU 117 
1 n MET 118 
1 n ASN 119 
1 n PRO 120 
1 n LYS 121 
1 n THR 122 
1 n TRP 123 
1 n GLU 124 
1 n ALA 125 
1 n SER 126 
1 n GLY 127 
1 n HIS 128 
1 n LEU 129 
1 n GLY 130 
1 n ASN 131 
1 n PHE 132 
1 n ASN 133 
1 n ASP 134 
1 n PRO 135 
1 n MET 136 
1 n ILE 137 
1 n ASP 138 
1 n CYS 139 
1 n LYS 140 
1 n ASP 141 
1 n CYS 142 
1 n LYS 143 
1 n ALA 144 
1 n ARG 145 
1 n HIS 146 
1 n ARG 147 
1 n ALA 148 
1 n ASP 149 
1 n LYS 150 
1 n LEU 151 
1 n ILE 152 
1 n GLU 153 
1 n GLU 154 
1 n LYS 155 
1 n LEU 156 
1 n GLN 157 
1 n GLU 158 
1 n LYS 159 
1 n GLY 160 
1 n ILE 161 
1 n GLU 162 
1 n MET 163 
1 n ILE 164 
1 n VAL 165 
1 n ASP 166 
1 n GLY 167 
1 n LEU 168 
1 n SER 169 
1 n PHE 170 
1 n ASP 171 
1 n ALA 172 
1 n MET 173 
1 n ALA 174 
1 n ASP 175 
1 n LEU 176 
1 n ILE 177 
1 n LYS 178 
1 n GLU 179 
1 n HIS 180 
1 n GLU 181 
1 n ILE 182 
1 n THR 183 
1 n CYS 184 
1 n PRO 185 
1 n GLU 186 
1 n CYS 187 
1 n GLY 188 
1 n SER 189 
1 n ALA 190 
1 n ASN 191 
1 n PHE 192 
1 n THR 193 
1 n GLU 194 
1 n ILE 195 
1 n ARG 196 
1 n GLN 197 
1 n PHE 198 
1 n ASN 199 
1 n LEU 200 
1 n MET 201 
1 n PHE 202 
1 n LYS 203 
1 n THR 204 
1 n HIS 205 
1 n GLN 206 
1 n GLY 207 
1 n VAL 208 
1 n THR 209 
1 n GLU 210 
1 n THR 211 
1 n SER 212 
1 n THR 213 
1 n ASN 214 
1 n GLU 215 
1 n ILE 216 
1 n TYR 217 
1 n LEU 218 
1 n ARG 219 
1 n PRO 220 
1 n GLU 221 
1 n THR 222 
1 n ALA 223 
1 n GLN 224 
1 n GLY 225 
1 n ILE 226 
1 n PHE 227 
1 n VAL 228 
1 n ASN 229 
1 n PHE 230 
1 n LYS 231 
1 n ASN 232 
1 n VAL 233 
1 n GLN 234 
1 n ARG 235 
1 n SER 236 
1 n MET 237 
1 n ARG 238 
1 n LYS 239 
1 n LYS 240 
1 n LEU 241 
1 n PRO 242 
1 n PHE 243 
1 n GLY 244 
1 n ILE 245 
1 n GLY 246 
1 n GLN 247 
1 n VAL 248 
1 n GLY 249 
1 n LYS 250 
1 n SER 251 
1 n PHE 252 
1 n ARG 253 
1 n ASN 254 
1 n GLU 255 
1 n ILE 256 
1 n THR 257 
1 n PRO 258 
1 n GLY 259 
1 n ASN 260 
1 n PHE 261 
1 n THR 262 
1 n PHE 263 
1 n ARG 264 
1 n THR 265 
1 n ARG 266 
1 n GLU 267 
1 n PHE 268 
1 n GLU 269 
1 n GLN 270 
1 n MET 271 
1 n GLU 272 
1 n LEU 273 
1 n GLU 274 
1 n PHE 275 
1 n PHE 276 
1 n CYS 277 
1 n LYS 278 
1 n PRO 279 
1 n GLY 280 
1 n THR 281 
1 n GLU 282 
1 n LEU 283 
1 n GLU 284 
1 n TRP 285 
1 n PHE 286 
1 n ASN 287 
1 n TYR 288 
1 n TRP 289 
1 n LYS 290 
1 n GLU 291 
1 n THR 292 
1 n CYS 293 
1 n ASN 294 
1 n LYS 295 
1 n TRP 296 
1 n LEU 297 
1 n LEU 298 
1 n SER 299 
1 n LEU 300 
1 n GLY 301 
1 n MET 302 
1 n LYS 303 
1 n GLU 304 
1 n GLU 305 
1 n ASN 306 
1 n VAL 307 
1 n ARG 308 
1 n LEU 309 
1 n ARG 310 
1 n ASP 311 
1 n HIS 312 
1 n ASP 313 
1 n ASP 314 
1 n ASP 315 
1 n GLU 316 
1 n LEU 317 
1 n SER 318 
1 n HIS 319 
1 n TYR 320 
1 n SER 321 
1 n ASN 322 
1 n ALA 323 
1 n THR 324 
1 n THR 325 
1 n ASP 326 
1 n PHE 327 
1 n GLU 328 
1 n TYR 329 
1 n LYS 330 
1 n PHE 331 
1 n PRO 332 
1 n PHE 333 
1 n GLY 334 
1 n TRP 335 
1 n GLY 336 
1 n GLU 337 
1 n LEU 338 
1 n TRP 339 
1 n GLY 340 
1 n VAL 341 
1 n ALA 342 
1 n SER 343 
1 n ARG 344 
1 n THR 345 
1 n ASP 346 
1 n TYR 347 
1 n ASP 348 
1 n LEU 349 
1 n LYS 350 
1 n GLN 351 
1 n HIS 352 
1 n MET 353 
1 n GLU 354 
1 n HIS 355 
1 n SER 356 
1 n GLY 357 
1 n GLU 358 
1 n ASP 359 
1 n PHE 360 
1 n GLN 361 
1 n TYR 362 
1 n VAL 363 
1 n ASP 364 
1 n GLN 365 
1 n GLU 366 
1 n THR 367 
1 n ASN 368 
1 n GLU 369 
1 n ARG 370 
1 n TYR 371 
1 n VAL 372 
1 n PRO 373 
1 n TYR 374 
1 n CYS 375 
1 n ILE 376 
1 n GLU 377 
1 n PRO 378 
1 n SER 379 
1 n LEU 380 
1 n GLY 381 
1 n ALA 382 
1 n ASP 383 
1 n ARG 384 
1 n VAL 385 
1 n THR 386 
1 n LEU 387 
1 n ALA 388 
1 n TYR 389 
1 n MET 390 
1 n ILE 391 
1 n ASP 392 
1 n ALA 393 
1 n TYR 394 
1 n GLU 395 
1 n GLU 396 
1 n GLU 397 
1 n THR 398 
1 n LEU 399 
1 n GLU 400 
1 n ASP 401 
1 n GLY 402 
1 n SER 403 
1 n SER 404 
1 n ARG 405 
1 n THR 406 
1 n VAL 407 
1 n MET 408 
1 n GLN 409 
1 n LEU 410 
1 n HIS 411 
1 n PRO 412 
1 n ALA 413 
1 n LEU 414 
1 n ALA 415 
1 n PRO 416 
1 n PHE 417 
1 n LYS 418 
1 n ALA 419 
1 n ALA 420 
1 n VAL 421 
1 n LEU 422 
1 n PRO 423 
1 n LEU 424 
1 n SER 425 
1 n LYS 426 
1 n LYS 427 
1 n LEU 428 
1 n SER 429 
1 n ASN 430 
1 n GLU 431 
1 n ALA 432 
1 n ARG 433 
1 n ALA 434 
1 n VAL 435 
1 n PHE 436 
1 n GLU 437 
1 n ASP 438 
1 n LEU 439 
1 n ALA 440 
1 n LYS 441 
1 n TYR 442 
1 n PHE 443 
1 n MET 444 
1 n ILE 445 
1 n ASP 446 
1 n TYR 447 
1 n ASP 448 
1 n ASP 449 
1 n ALA 450 
1 n GLY 451 
1 n SER 452 
1 n ILE 453 
1 n GLY 454 
1 n LYS 455 
1 n ARG 456 
1 n TYR 457 
1 n ARG 458 
1 n ARG 459 
1 n HIS 460 
1 n ASP 461 
1 n GLU 462 
1 n ILE 463 
1 n GLY 464 
1 n THR 465 
1 n PRO 466 
1 n PHE 467 
1 n CYS 468 
1 n ILE 469 
1 n THR 470 
1 n PHE 471 
1 n ASP 472 
1 n PHE 473 
1 n ASP 474 
1 n SER 475 
1 n LEU 476 
1 n GLU 477 
1 n ASP 478 
1 n ASN 479 
1 n GLN 480 
1 n VAL 481 
1 n THR 482 
1 n ILE 483 
1 n ARG 484 
1 n ASN 485 
1 n ARG 486 
1 n ASP 487 
1 n THR 488 
1 n MET 489 
1 n GLU 490 
1 n GLN 491 
1 n LYS 492 
1 n ARG 493 
1 n VAL 494 
1 n ALA 495 
1 n ILE 496 
1 n SER 497 
1 n ASP 498 
1 n LEU 499 
1 n LYS 500 
1 n ASN 501 
1 n ILE 502 
1 n ILE 503 
1 n GLU 504 
1 n GLU 505 
1 n ALA 506 
1 n THR 507 
1 n GLN 508 
1 n PHE 509 
#
_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 01:14:22)"
_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 87.48
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n PHE . 509 A 509 
#
_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   . VAL A 1 1   ? 5.092   12.348  52.286  1.00 11.18 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.343   12.223  53.547  1.00 12.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.288   11.130  53.350  1.00 11.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 2.278   11.382  52.710  1.00 10.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 3.719   13.566  53.984  1.00 10.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.008   13.465  55.334  1.00 8.69  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.787   14.665  54.133  1.00 8.90  1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 3.661   9.902   53.787  1.00 13.43 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 2.924   8.951   54.647  1.00 17.89 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 1.377   8.978   54.644  1.00 17.71 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 0.788   10.048  54.663  1.00 16.55 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 3.430   9.230   56.071  1.00 16.98 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 4.929   8.966   56.246  1.00 14.61 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 5.473   8.165   55.451  1.00 13.68 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 5.520   9.598   57.141  1.00 14.55 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 0.615   7.928   54.766  1.00 13.93 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 0.692   6.476   55.108  1.00 18.04 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -0.786  5.995   54.979  1.00 18.13 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -1.679  6.838   55.004  1.00 17.24 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 1.183   6.243   56.566  1.00 17.07 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 1.671   7.370   57.226  1.00 15.16 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 2.327   5.223   56.631  1.00 15.72 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -1.234  4.743   54.802  1.00 13.16 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -1.018  3.499   55.529  1.00 15.71 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -1.824  2.349   54.866  1.00 15.63 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -2.886  2.556   54.280  1.00 14.61 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -1.521  3.625   56.989  1.00 14.97 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -0.548  3.123   58.044  1.00 13.08 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -0.387  1.750   58.276  1.00 12.51 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 0.216   4.045   58.786  1.00 13.55 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 0.563   1.298   59.218  1.00 12.92 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 1.162   3.592   59.730  1.00 13.06 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 1.342   2.222   59.936  1.00 14.71 4   A 1 
ATOM 34   N N   . CYS A 1 5   ? -1.318  1.133   55.039  1.00 13.59 5   A 1 
ATOM 35   C CA  . CYS A 1 5   ? -1.842  -0.180  54.636  1.00 17.56 5   A 1 
ATOM 36   C C   . CYS A 1 5   ? -3.120  -0.634  55.368  1.00 17.75 5   A 1 
ATOM 37   O O   . CYS A 1 5   ? -3.314  -0.264  56.517  1.00 16.72 5   A 1 
ATOM 38   C CB  . CYS A 1 5   ? -0.762  -1.202  55.037  1.00 16.71 5   A 1 
ATOM 39   S SG  . CYS A 1 5   ? 0.874   -0.827  54.357  1.00 14.19 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -3.819  -1.647  54.802  1.00 14.74 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -4.331  -2.821  55.548  1.00 18.03 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -4.138  -4.106  54.712  1.00 17.98 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -4.552  -4.193  53.563  1.00 17.12 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -5.794  -2.664  56.057  1.00 16.92 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -5.904  -1.491  57.057  1.00 14.76 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -6.290  -3.967  56.724  1.00 15.40 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -7.258  -1.311  57.756  1.00 15.05 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -3.481  -5.084  55.343  1.00 14.25 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -3.251  -6.485  54.966  1.00 19.06 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -4.414  -7.393  55.399  1.00 19.17 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -4.973  -7.144  56.459  1.00 17.79 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -2.019  -6.960  55.777  1.00 17.40 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -0.713  -7.053  55.020  1.00 14.66 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -0.664  -7.245  53.827  1.00 13.68 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 0.402   -6.997  55.716  1.00 15.02 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -4.626  -8.507  54.690  1.00 16.32 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -4.849  -9.909  55.137  1.00 21.06 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -4.981  -10.774 53.865  1.00 20.88 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -5.659  -10.356 52.937  1.00 19.52 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -6.142  -10.079 55.987  1.00 19.48 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -6.008  -9.584  57.435  1.00 17.36 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -7.054  -10.096 58.407  1.00 15.73 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -7.876  -10.950 58.131  1.00 16.74 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -7.058  -9.598  59.628  1.00 17.29 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -4.384  -11.958 53.650  1.00 15.63 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -3.629  -12.914 54.465  1.00 19.61 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -4.071  -14.352 54.106  1.00 20.17 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -5.266  -14.620 54.174  1.00 18.76 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -3.145  -15.273 53.740  1.00 16.68 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -3.376  -16.734 53.640  1.00 21.20 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -2.899  -17.389 52.330  1.00 21.67 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -3.607  -17.321 51.345  1.00 19.91 10  A 1 
ATOM 73   N N   . THR A 1 11  ? -1.649  -17.828 52.193  1.00 14.61 11  A 1 
ATOM 74   C CA  . THR A 1 11  ? -0.962  -19.105 52.549  1.00 20.03 11  A 1 
ATOM 75   C C   . THR A 1 11  ? -1.029  -20.249 51.514  1.00 20.21 11  A 1 
ATOM 76   O O   . THR A 1 11  ? -2.102  -20.639 51.091  1.00 18.68 11  A 1 
ATOM 77   C CB  . THR A 1 11  ? -1.262  -19.706 53.941  1.00 17.98 11  A 1 
ATOM 78   O OG1 . THR A 1 11  ? -2.631  -19.889 54.142  1.00 15.66 11  A 1 
ATOM 79   C CG2 . THR A 1 11  ? -0.671  -18.886 55.076  1.00 15.28 11  A 1 
ATOM 80   N N   . ALA A 1 12  ? 0.163   -20.850 51.297  1.00 17.88 12  A 1 
ATOM 81   C CA  . ALA A 1 12  ? 0.531   -22.084 50.582  1.00 21.64 12  A 1 
ATOM 82   C C   . ALA A 1 12  ? 0.710   -21.942 49.051  1.00 22.00 12  A 1 
ATOM 83   O O   . ALA A 1 12  ? -0.238  -21.705 48.329  1.00 20.87 12  A 1 
ATOM 84   C CB  . ALA A 1 12  ? -0.391  -23.244 50.989  1.00 19.96 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? 1.902   -22.039 48.449  1.00 18.14 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? 3.096   -22.800 48.807  1.00 21.29 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? 3.251   -23.985 47.853  1.00 21.77 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? 2.834   -25.084 48.202  1.00 20.24 13  A 1 
ATOM 89   N N   . LYS A 1 14  ? 3.838   -23.760 46.645  1.00 16.10 14  A 1 
ATOM 90   C CA  . LYS A 1 14  ? 4.484   -24.802 45.825  1.00 20.56 14  A 1 
ATOM 91   C C   . LYS A 1 14  ? 5.492   -24.151 44.879  1.00 20.19 14  A 1 
ATOM 92   O O   . LYS A 1 14  ? 5.143   -23.303 44.061  1.00 18.77 14  A 1 
ATOM 93   C CB  . LYS A 1 14  ? 3.468   -25.661 45.044  1.00 19.51 14  A 1 
ATOM 94   C CG  . LYS A 1 14  ? 3.170   -26.976 45.777  1.00 17.26 14  A 1 
ATOM 95   C CD  . LYS A 1 14  ? 2.165   -27.858 45.044  1.00 16.13 14  A 1 
ATOM 96   C CE  . LYS A 1 14  ? 1.834   -29.072 45.918  1.00 14.85 14  A 1 
ATOM 97   N NZ  . LYS A 1 14  ? 0.892   -29.993 45.226  1.00 12.85 14  A 1 
ATOM 98   N N   . THR A 1 15  ? 6.732   -24.565 45.039  1.00 15.63 15  A 1 
ATOM 99   C CA  . THR A 1 15  ? 7.899   -24.264 44.210  1.00 19.44 15  A 1 
ATOM 100  C C   . THR A 1 15  ? 7.691   -24.821 42.799  1.00 19.78 15  A 1 
ATOM 101  O O   . THR A 1 15  ? 7.462   -26.019 42.650  1.00 18.91 15  A 1 
ATOM 102  C CB  . THR A 1 15  ? 9.138   -24.940 44.841  1.00 18.24 15  A 1 
ATOM 103  O OG1 . THR A 1 15  ? 8.995   -25.078 46.245  1.00 15.96 15  A 1 
ATOM 104  C CG2 . THR A 1 15  ? 10.422  -24.140 44.617  1.00 16.60 15  A 1 
ATOM 105  N N   . LEU A 1 16  ? 7.783   -23.971 41.778  1.00 16.26 16  A 1 
ATOM 106  C CA  . LEU A 1 16  ? 7.894   -24.387 40.380  1.00 21.27 16  A 1 
ATOM 107  C C   . LEU A 1 16  ? 9.098   -23.678 39.755  1.00 20.96 16  A 1 
ATOM 108  O O   . LEU A 1 16  ? 9.247   -22.463 39.854  1.00 20.09 16  A 1 
ATOM 109  C CB  . LEU A 1 16  ? 6.575   -24.130 39.622  1.00 20.24 16  A 1 
ATOM 110  C CG  . LEU A 1 16  ? 5.544   -25.265 39.784  1.00 18.46 16  A 1 
ATOM 111  C CD1 . LEU A 1 16  ? 4.158   -24.799 39.350  1.00 17.75 16  A 1 
ATOM 112  C CD2 . LEU A 1 16  ? 5.911   -26.494 38.948  1.00 20.00 16  A 1 
ATOM 113  N N   . VAL A 1 17  ? 9.973   -24.491 39.178  1.00 18.96 17  A 1 
ATOM 114  C CA  . VAL A 1 17  ? 11.147  -24.107 38.389  1.00 22.85 17  A 1 
ATOM 115  C C   . VAL A 1 17  ? 10.660  -23.455 37.086  1.00 22.61 17  A 1 
ATOM 116  O O   . VAL A 1 17  ? 9.775   -24.029 36.451  1.00 21.37 17  A 1 
ATOM 117  C CB  . VAL A 1 17  ? 11.965  -25.382 38.079  1.00 21.52 17  A 1 
ATOM 118  C CG1 . VAL A 1 17  ? 13.214  -25.109 37.247  1.00 18.24 17  A 1 
ATOM 119  C CG2 . VAL A 1 17  ? 12.403  -26.090 39.378  1.00 19.70 17  A 1 
ATOM 120  N N   . PRO A 1 18  ? 11.197  -22.293 36.654  1.00 18.97 18  A 1 
ATOM 121  C CA  . PRO A 1 18  ? 10.765  -21.678 35.411  1.00 21.50 18  A 1 
ATOM 122  C C   . PRO A 1 18  ? 11.515  -22.295 34.223  1.00 21.90 18  A 1 
ATOM 123  O O   . PRO A 1 18  ? 12.686  -22.003 33.992  1.00 20.67 18  A 1 
ATOM 124  C CB  . PRO A 1 18  ? 11.003  -20.169 35.564  1.00 19.77 18  A 1 
ATOM 125  C CG  . PRO A 1 18  ? 11.921  -20.018 36.778  1.00 19.65 18  A 1 
ATOM 126  C CD  . PRO A 1 18  ? 12.179  -21.432 37.297  1.00 22.16 18  A 1 
ATOM 127  N N   . GLY A 1 19  ? 10.833  -23.136 33.459  1.00 20.77 19  A 1 
ATOM 128  C CA  . GLY A 1 19  ? 11.135  -23.349 32.052  1.00 24.42 19  A 1 
ATOM 129  C C   . GLY A 1 19  ? 10.223  -22.429 31.242  1.00 24.72 19  A 1 
ATOM 130  O O   . GLY A 1 19  ? 9.042   -22.726 31.107  1.00 22.90 19  A 1 
ATOM 131  N N   . HIS A 1 20  ? 10.739  -21.294 30.759  1.00 23.03 20  A 1 
ATOM 132  C CA  . HIS A 1 20  ? 9.992   -20.432 29.851  1.00 27.70 20  A 1 
ATOM 133  C C   . HIS A 1 20  ? 10.127  -20.969 28.426  1.00 27.19 20  A 1 
ATOM 134  O O   . HIS A 1 20  ? 11.107  -20.720 27.735  1.00 25.72 20  A 1 
ATOM 135  C CB  . HIS A 1 20  ? 10.427  -18.967 30.005  1.00 26.54 20  A 1 
ATOM 136  C CG  . HIS A 1 20  ? 9.819   -18.313 31.222  1.00 24.24 20  A 1 
ATOM 137  N ND1 . HIS A 1 20  ? 8.489   -18.028 31.393  1.00 22.05 20  A 1 
ATOM 138  C CD2 . HIS A 1 20  ? 10.468  -17.920 32.362  1.00 21.75 20  A 1 
ATOM 139  C CE1 . HIS A 1 20  ? 8.335   -17.474 32.610  1.00 20.96 20  A 1 
ATOM 140  N NE2 . HIS A 1 20  ? 9.512   -17.391 33.242  1.00 21.41 20  A 1 
ATOM 141  N N   . ILE A 1 21  ? 9.120   -21.726 28.017  1.00 19.90 21  A 1 
ATOM 142  C CA  . ILE A 1 21  ? 8.741   -21.850 26.613  1.00 22.89 21  A 1 
ATOM 143  C C   . ILE A 1 21  ? 8.107   -20.505 26.247  1.00 23.01 21  A 1 
ATOM 144  O O   . ILE A 1 21  ? 7.204   -20.046 26.946  1.00 22.27 21  A 1 
ATOM 145  C CB  . ILE A 1 21  ? 7.773   -23.047 26.430  1.00 21.72 21  A 1 
ATOM 146  C CG1 . ILE A 1 21  ? 8.501   -24.369 26.782  1.00 18.97 21  A 1 
ATOM 147  C CG2 . ILE A 1 21  ? 7.204   -23.097 25.008  1.00 19.83 21  A 1 
ATOM 148  C CD1 . ILE A 1 21  ? 7.587   -25.603 26.850  1.00 18.45 21  A 1 
ATOM 149  N N   . VAL A 1 22  ? 8.624   -19.836 25.213  1.00 23.09 22  A 1 
ATOM 150  C CA  . VAL A 1 22  ? 7.945   -18.684 24.617  1.00 27.16 22  A 1 
ATOM 151  C C   . VAL A 1 22  ? 6.741   -19.254 23.875  1.00 27.07 22  A 1 
ATOM 152  O O   . VAL A 1 22  ? 6.880   -19.765 22.768  1.00 26.26 22  A 1 
ATOM 153  C CB  . VAL A 1 22  ? 8.887   -17.879 23.694  1.00 25.83 22  A 1 
ATOM 154  C CG1 . VAL A 1 22  ? 8.182   -16.655 23.091  1.00 22.53 22  A 1 
ATOM 155  C CG2 . VAL A 1 22  ? 10.116  -17.375 24.474  1.00 24.01 22  A 1 
ATOM 156  N N   . ASP A 1 23  ? 5.581   -19.247 24.521  1.00 24.57 23  A 1 
ATOM 157  C CA  . ASP A 1 23  ? 4.316   -19.563 23.865  1.00 30.84 23  A 1 
ATOM 158  C C   . ASP A 1 23  ? 4.062   -18.504 22.787  1.00 31.16 23  A 1 
ATOM 159  O O   . ASP A 1 23  ? 3.890   -17.317 23.083  1.00 30.25 23  A 1 
ATOM 160  C CB  . ASP A 1 23  ? 3.150   -19.624 24.880  1.00 29.01 23  A 1 
ATOM 161  C CG  . ASP A 1 23  ? 2.761   -21.038 25.351  1.00 25.28 23  A 1 
ATOM 162  O OD1 . ASP A 1 23  ? 2.984   -22.012 24.596  1.00 23.21 23  A 1 
ATOM 163  O OD2 . ASP A 1 23  ? 2.193   -21.136 26.464  1.00 23.92 23  A 1 
ATOM 164  N N   . MET A 1 24  ? 4.040   -18.920 21.525  1.00 27.98 24  A 1 
ATOM 165  C CA  . MET A 1 24  ? 3.398   -18.152 20.466  1.00 33.88 24  A 1 
ATOM 166  C C   . MET A 1 24  ? 1.945   -17.882 20.883  1.00 33.61 24  A 1 
ATOM 167  O O   . MET A 1 24  ? 1.266   -18.820 21.317  1.00 32.28 24  A 1 
ATOM 168  C CB  . MET A 1 24  ? 3.399   -18.929 19.140  1.00 32.58 24  A 1 
ATOM 169  C CG  . MET A 1 24  ? 4.728   -18.856 18.388  1.00 29.81 24  A 1 
ATOM 170  S SD  . MET A 1 24  ? 4.601   -19.619 16.754  1.00 27.57 24  A 1 
ATOM 171  C CE  . MET A 1 24  ? 5.902   -18.717 15.878  1.00 27.20 24  A 1 
ATOM 172  N N   . PRO A 1 25  ? 1.438   -16.646 20.745  1.00 26.29 25  A 1 
ATOM 173  C CA  . PRO A 1 25  ? 0.040   -16.388 21.031  1.00 30.73 25  A 1 
ATOM 174  C C   . PRO A 1 25  ? -0.819  -17.135 20.004  1.00 31.31 25  A 1 
ATOM 175  O O   . PRO A 1 25  ? -0.985  -16.702 18.871  1.00 29.69 25  A 1 
ATOM 176  C CB  . PRO A 1 25  ? -0.117  -14.863 21.005  1.00 27.79 25  A 1 
ATOM 177  C CG  . PRO A 1 25  ? 1.006   -14.396 20.080  1.00 27.59 25  A 1 
ATOM 178  C CD  . PRO A 1 25  ? 2.103   -15.443 20.264  1.00 30.80 25  A 1 
ATOM 179  N N   . ARG A 1 26  ? -1.385  -18.271 20.411  1.00 26.14 26  A 1 
ATOM 180  C CA  . ARG A 1 26  ? -2.595  -18.828 19.807  1.00 32.09 26  A 1 
ATOM 181  C C   . ARG A 1 26  ? -3.777  -18.011 20.317  1.00 31.89 26  A 1 
ATOM 182  O O   . ARG A 1 26  ? -4.538  -18.487 21.149  1.00 30.02 26  A 1 
ATOM 183  C CB  . ARG A 1 26  ? -2.770  -20.316 20.153  1.00 30.56 26  A 1 
ATOM 184  C CG  . ARG A 1 26  ? -1.775  -21.236 19.451  1.00 27.58 26  A 1 
ATOM 185  C CD  . ARG A 1 26  ? -2.142  -22.685 19.802  1.00 25.39 26  A 1 
ATOM 186  N NE  . ARG A 1 26  ? -1.211  -23.646 19.193  1.00 24.08 26  A 1 
ATOM 187  C CZ  . ARG A 1 26  ? -1.279  -24.961 19.298  1.00 22.37 26  A 1 
ATOM 188  N NH1 . ARG A 1 26  ? -2.228  -25.545 19.982  1.00 21.42 26  A 1 
ATOM 189  N NH2 . ARG A 1 26  ? -0.388  -25.709 18.715  1.00 21.11 26  A 1 
ATOM 190  N N   . ASP A 1 27  ? -3.868  -16.773 19.871  1.00 25.63 27  A 1 
ATOM 191  C CA  . ASP A 1 27  ? -5.008  -15.940 20.228  1.00 30.53 27  A 1 
ATOM 192  C C   . ASP A 1 27  ? -5.889  -15.760 18.986  1.00 30.21 27  A 1 
ATOM 193  O O   . ASP A 1 27  ? -5.543  -15.065 18.031  1.00 28.70 27  A 1 
ATOM 194  C CB  . ASP A 1 27  ? -4.549  -14.633 20.903  1.00 28.11 27  A 1 
ATOM 195  C CG  . ASP A 1 27  ? -5.487  -14.177 22.030  1.00 24.37 27  A 1 
ATOM 196  O OD1 . ASP A 1 27  ? -6.652  -14.629 22.051  1.00 22.24 27  A 1 
ATOM 197  O OD2 . ASP A 1 27  ? -5.036  -13.361 22.866  1.00 22.33 27  A 1 
ATOM 198  N N   . GLU A 1 28  ? -7.030  -16.432 18.992  1.00 23.96 28  A 1 
ATOM 199  C CA  . GLU A 1 28  ? -8.087  -16.343 17.968  1.00 27.12 28  A 1 
ATOM 200  C C   . GLU A 1 28  ? -8.793  -14.967 17.976  1.00 26.36 28  A 1 
ATOM 201  O O   . GLU A 1 28  ? -9.832  -14.789 17.352  1.00 25.16 28  A 1 
ATOM 202  C CB  . GLU A 1 28  ? -9.094  -17.496 18.170  1.00 25.83 28  A 1 
ATOM 203  C CG  . GLU A 1 28  ? -8.518  -18.890 17.841  1.00 22.82 28  A 1 
ATOM 204  C CD  . GLU A 1 28  ? -9.553  -20.023 17.984  1.00 20.58 28  A 1 
ATOM 205  O OE1 . GLU A 1 28  ? -9.365  -21.069 17.316  1.00 19.00 28  A 1 
ATOM 206  O OE2 . GLU A 1 28  ? -10.506 -19.873 18.783  1.00 21.08 28  A 1 
ATOM 207  N N   . SER A 1 29  ? -8.246  -13.966 18.665  1.00 22.10 29  A 1 
ATOM 208  C CA  . SER A 1 29  ? -8.842  -12.636 18.870  1.00 25.48 29  A 1 
ATOM 209  C C   . SER A 1 29  ? -8.363  -11.549 17.896  1.00 25.34 29  A 1 
ATOM 210  O O   . SER A 1 29  ? -8.845  -10.424 17.967  1.00 24.30 29  A 1 
ATOM 211  C CB  . SER A 1 29  ? -8.639  -12.214 20.326  1.00 23.80 29  A 1 
ATOM 212  O OG  . SER A 1 29  ? -7.274  -12.017 20.609  1.00 21.42 29  A 1 
ATOM 213  N N   . PHE A 1 30  ? -7.447  -11.849 16.954  1.00 23.02 30  A 1 
ATOM 214  C CA  . PHE A 1 30  ? -6.863  -10.825 16.069  1.00 26.41 30  A 1 
ATOM 215  C C   . PHE A 1 30  ? -7.825  -10.287 14.993  1.00 26.17 30  A 1 
ATOM 216  O O   . PHE A 1 30  ? -7.600  -9.215  14.438  1.00 25.05 30  A 1 
ATOM 217  C CB  . PHE A 1 30  ? -5.546  -11.343 15.472  1.00 24.90 30  A 1 
ATOM 218  C CG  . PHE A 1 30  ? -4.453  -10.284 15.451  1.00 23.38 30  A 1 
ATOM 219  C CD1 . PHE A 1 30  ? -4.244  -9.489  14.311  1.00 21.15 30  A 1 
ATOM 220  C CD2 . PHE A 1 30  ? -3.649  -10.095 16.593  1.00 21.89 30  A 1 
ATOM 221  C CE1 . PHE A 1 30  ? -3.232  -8.507  14.308  1.00 20.57 30  A 1 
ATOM 222  C CE2 . PHE A 1 30  ? -2.642  -9.113  16.590  1.00 20.74 30  A 1 
ATOM 223  C CZ  . PHE A 1 30  ? -2.431  -8.321  15.448  1.00 21.99 30  A 1 
ATOM 224  N N   . PHE A 1 31  ? -8.917  -10.993 14.738  1.00 24.69 31  A 1 
ATOM 225  C CA  . PHE A 1 31  ? -10.026 -10.511 13.915  1.00 27.61 31  A 1 
ATOM 226  C C   . PHE A 1 31  ? -11.332 -10.833 14.643  1.00 27.30 31  A 1 
ATOM 227  O O   . PHE A 1 31  ? -11.713 -11.993 14.761  1.00 26.47 31  A 1 
ATOM 228  C CB  . PHE A 1 31  ? -9.968  -11.139 12.514  1.00 26.31 31  A 1 
ATOM 229  C CG  . PHE A 1 31  ? -8.812  -10.628 11.668  1.00 24.08 31  A 1 
ATOM 230  C CD1 . PHE A 1 31  ? -8.963  -9.465  10.889  1.00 21.84 31  A 1 
ATOM 231  C CD2 . PHE A 1 31  ? -7.573  -11.296 11.686  1.00 23.07 31  A 1 
ATOM 232  C CE1 . PHE A 1 31  ? -7.878  -8.969  10.136  1.00 21.89 31  A 1 
ATOM 233  C CE2 . PHE A 1 31  ? -6.487  -10.797 10.935  1.00 22.17 31  A 1 
ATOM 234  C CZ  . PHE A 1 31  ? -6.640  -9.636  10.162  1.00 23.24 31  A 1 
ATOM 235  N N   . VAL A 1 32  ? -12.024 -9.802  15.127  1.00 22.15 32  A 1 
ATOM 236  C CA  . VAL A 1 32  ? -13.446 -9.939  15.455  1.00 25.10 32  A 1 
ATOM 237  C C   . VAL A 1 32  ? -14.134 -10.336 14.146  1.00 25.09 32  A 1 
ATOM 238  O O   . VAL A 1 32  ? -13.973 -9.610  13.161  1.00 24.01 32  A 1 
ATOM 239  C CB  . VAL A 1 32  ? -14.036 -8.630  16.017  1.00 23.77 32  A 1 
ATOM 240  C CG1 . VAL A 1 32  ? -15.518 -8.793  16.391  1.00 20.21 32  A 1 
ATOM 241  C CG2 . VAL A 1 32  ? -13.288 -8.178  17.282  1.00 20.95 32  A 1 
ATOM 242  N N   . PRO A 1 33  ? -14.855 -11.465 14.069  1.00 22.42 33  A 1 
ATOM 243  C CA  . PRO A 1 33  ? -15.638 -11.766 12.887  1.00 25.33 33  A 1 
ATOM 244  C C   . PRO A 1 33  ? -16.654 -10.634 12.747  1.00 25.29 33  A 1 
ATOM 245  O O   . PRO A 1 33  ? -17.532 -10.487 13.596  1.00 24.39 33  A 1 
ATOM 246  C CB  . PRO A 1 33  ? -16.300 -13.133 13.122  1.00 23.85 33  A 1 
ATOM 247  C CG  . PRO A 1 33  ? -15.611 -13.683 14.371  1.00 24.10 33  A 1 
ATOM 248  C CD  . PRO A 1 33  ? -15.097 -12.449 15.104  1.00 26.92 33  A 1 
ATOM 249  N N   . ALA A 1 34  ? -16.521 -9.821  11.692  1.00 25.39 34  A 1 
ATOM 250  C CA  . ALA A 1 34  ? -17.673 -9.075  11.217  1.00 28.78 34  A 1 
ATOM 251  C C   . ALA A 1 34  ? -18.804 -10.100 11.112  1.00 28.68 34  A 1 
ATOM 252  O O   . ALA A 1 34  ? -18.602 -11.170 10.533  1.00 27.70 34  A 1 
ATOM 253  C CB  . ALA A 1 34  ? -17.347 -8.427  9.869   1.00 27.38 34  A 1 
ATOM 254  N N   . LEU A 1 35  ? -19.944 -9.819  11.739  1.00 20.33 35  A 1 
ATOM 255  C CA  . LEU A 1 35  ? -21.113 -10.684 11.634  1.00 24.82 35  A 1 
ATOM 256  C C   . LEU A 1 35  ? -21.346 -10.949 10.144  1.00 24.69 35  A 1 
ATOM 257  O O   . LEU A 1 35  ? -21.846 -10.084 9.422   1.00 23.76 35  A 1 
ATOM 258  C CB  . LEU A 1 35  ? -22.350 -10.017 12.279  1.00 23.56 35  A 1 
ATOM 259  C CG  . LEU A 1 35  ? -22.780 -10.632 13.622  1.00 20.90 35  A 1 
ATOM 260  C CD1 . LEU A 1 35  ? -22.268 -9.815  14.802  1.00 19.30 35  A 1 
ATOM 261  C CD2 . LEU A 1 35  ? -24.312 -10.691 13.711  1.00 21.39 35  A 1 
ATOM 262  N N   . PHE A 1 36  ? -20.957 -12.136 9.682   1.00 22.34 36  A 1 
ATOM 263  C CA  . PHE A 1 36  ? -21.380 -12.671 8.405   1.00 24.69 36  A 1 
ATOM 264  C C   . PHE A 1 36  ? -22.897 -12.824 8.486   1.00 24.50 36  A 1 
ATOM 265  O O   . PHE A 1 36  ? -23.423 -13.839 8.941   1.00 23.28 36  A 1 
ATOM 266  C CB  . PHE A 1 36  ? -20.665 -14.004 8.104   1.00 23.30 36  A 1 
ATOM 267  C CG  . PHE A 1 36  ? -19.371 -13.874 7.319   1.00 20.58 36  A 1 
ATOM 268  C CD1 . PHE A 1 36  ? -19.393 -13.949 5.912   1.00 18.76 36  A 1 
ATOM 269  C CD2 . PHE A 1 36  ? -18.143 -13.707 7.986   1.00 19.37 36  A 1 
ATOM 270  C CE1 . PHE A 1 36  ? -18.197 -13.864 5.176   1.00 18.92 36  A 1 
ATOM 271  C CE2 . PHE A 1 36  ? -16.949 -13.615 7.249   1.00 19.07 36  A 1 
ATOM 272  C CZ  . PHE A 1 36  ? -16.974 -13.701 5.844   1.00 19.77 36  A 1 
ATOM 273  N N   . VAL A 1 37  ? -23.621 -11.782 8.083   1.00 24.53 37  A 1 
ATOM 274  C CA  . VAL A 1 37  ? -24.978 -11.977 7.596   1.00 26.87 37  A 1 
ATOM 275  C C   . VAL A 1 37  ? -24.802 -12.815 6.341   1.00 27.09 37  A 1 
ATOM 276  O O   . VAL A 1 37  ? -24.313 -12.325 5.325   1.00 25.80 37  A 1 
ATOM 277  C CB  . VAL A 1 37  ? -25.707 -10.651 7.332   1.00 25.36 37  A 1 
ATOM 278  C CG1 . VAL A 1 37  ? -27.128 -10.909 6.823   1.00 21.89 37  A 1 
ATOM 279  C CG2 . VAL A 1 37  ? -25.811 -9.820  8.622   1.00 22.80 37  A 1 
ATOM 280  N N   . SER A 1 38  ? -25.122 -14.093 6.465   1.00 23.78 38  A 1 
ATOM 281  C CA  . SER A 1 38  ? -25.173 -15.063 5.376   1.00 28.64 38  A 1 
ATOM 282  C C   . SER A 1 38  ? -25.868 -14.432 4.160   1.00 29.07 38  A 1 
ATOM 283  O O   . SER A 1 38  ? -27.077 -14.209 4.172   1.00 28.66 38  A 1 
ATOM 284  C CB  . SER A 1 38  ? -25.928 -16.302 5.879   1.00 27.35 38  A 1 
ATOM 285  O OG  . SER A 1 38  ? -26.230 -17.186 4.834   1.00 23.61 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? -25.078 -14.122 3.126   1.00 29.13 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? -25.558 -13.713 1.801   1.00 32.57 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? -25.971 -14.933 0.959   1.00 32.21 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? -25.952 -14.892 -0.269  1.00 30.77 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? -24.511 -12.798 1.129   1.00 30.74 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? -24.709 -11.301 1.436   1.00 27.68 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? -23.433 -10.527 1.133   1.00 26.18 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? -25.840 -10.702 0.590   1.00 28.17 39  A 1 
ATOM 294  N N   . GLU A 1 40  ? -26.345 -16.025 1.603   1.00 25.01 40  A 1 
ATOM 295  C CA  . GLU A 1 40  ? -26.975 -17.141 0.906   1.00 29.06 40  A 1 
ATOM 296  C C   . GLU A 1 40  ? -28.472 -16.860 0.741   1.00 29.81 40  A 1 
ATOM 297  O O   . GLU A 1 40  ? -29.223 -16.770 1.709   1.00 28.33 40  A 1 
ATOM 298  C CB  . GLU A 1 40  ? -26.693 -18.481 1.611   1.00 26.80 40  A 1 
ATOM 299  C CG  . GLU A 1 40  ? -25.239 -18.938 1.396   1.00 22.95 40  A 1 
ATOM 300  C CD  . GLU A 1 40  ? -24.973 -20.354 1.938   1.00 20.38 40  A 1 
ATOM 301  O OE1 . GLU A 1 40  ? -24.019 -20.990 1.442   1.00 18.24 40  A 1 
ATOM 302  O OE2 . GLU A 1 40  ? -25.733 -20.800 2.830   1.00 20.50 40  A 1 
ATOM 303  N N   . SER A 1 41  ? -28.881 -16.772 -0.524  1.00 24.95 41  A 1 
ATOM 304  C CA  . SER A 1 41  ? -30.255 -16.701 -1.070  1.00 29.72 41  A 1 
ATOM 305  C C   . SER A 1 41  ? -30.821 -15.313 -1.391  1.00 31.11 41  A 1 
ATOM 306  O O   . SER A 1 41  ? -31.930 -14.959 -1.009  1.00 30.15 41  A 1 
ATOM 307  C CB  . SER A 1 41  ? -31.245 -17.645 -0.371  1.00 27.40 41  A 1 
ATOM 308  O OG  . SER A 1 41  ? -31.637 -17.212 0.905   1.00 24.13 41  A 1 
ATOM 309  N N   . LEU A 1 42  ? -30.120 -14.574 -2.263  1.00 30.40 42  A 1 
ATOM 310  C CA  . LEU A 1 42  ? -30.808 -13.713 -3.229  1.00 34.92 42  A 1 
ATOM 311  C C   . LEU A 1 42  ? -30.616 -14.296 -4.640  1.00 35.32 42  A 1 
ATOM 312  O O   . LEU A 1 42  ? -29.495 -14.678 -4.983  1.00 33.85 42  A 1 
ATOM 313  C CB  . LEU A 1 42  ? -30.314 -12.260 -3.116  1.00 32.54 42  A 1 
ATOM 314  C CG  . LEU A 1 42  ? -30.867 -11.521 -1.880  1.00 29.67 42  A 1 
ATOM 315  C CD1 . LEU A 1 42  ? -30.130 -10.195 -1.691  1.00 27.43 42  A 1 
ATOM 316  C CD2 . LEU A 1 42  ? -32.367 -11.213 -2.011  1.00 29.91 42  A 1 
ATOM 317  N N   . PRO A 1 43  ? -31.668 -14.408 -5.463  1.00 29.52 43  A 1 
ATOM 318  C CA  . PRO A 1 43  ? -31.522 -14.895 -6.830  1.00 32.33 43  A 1 
ATOM 319  C C   . PRO A 1 43  ? -30.775 -13.837 -7.644  1.00 33.93 43  A 1 
ATOM 320  O O   . PRO A 1 43  ? -31.349 -12.852 -8.094  1.00 33.08 43  A 1 
ATOM 321  C CB  . PRO A 1 43  ? -32.948 -15.169 -7.325  1.00 29.99 43  A 1 
ATOM 322  C CG  . PRO A 1 43  ? -33.802 -14.192 -6.518  1.00 30.35 43  A 1 
ATOM 323  C CD  . PRO A 1 43  ? -33.046 -14.034 -5.196  1.00 34.23 43  A 1 
ATOM 324  N N   . PHE A 1 44  ? -29.467 -14.034 -7.800  1.00 34.50 44  A 1 
ATOM 325  C CA  . PHE A 1 44  ? -28.635 -13.224 -8.673  1.00 36.59 44  A 1 
ATOM 326  C C   . PHE A 1 44  ? -29.063 -13.509 -10.116 1.00 36.70 44  A 1 
ATOM 327  O O   . PHE A 1 44  ? -28.751 -14.567 -10.676 1.00 35.18 44  A 1 
ATOM 328  C CB  . PHE A 1 44  ? -27.147 -13.524 -8.400  1.00 34.65 44  A 1 
ATOM 329  C CG  . PHE A 1 44  ? -26.265 -12.285 -8.362  1.00 32.70 44  A 1 
ATOM 330  C CD1 . PHE A 1 44  ? -25.598 -11.845 -9.517  1.00 29.73 44  A 1 
ATOM 331  C CD2 . PHE A 1 44  ? -26.115 -11.582 -7.149  1.00 30.11 44  A 1 
ATOM 332  C CE1 . PHE A 1 44  ? -24.771 -10.704 -9.462  1.00 28.19 44  A 1 
ATOM 333  C CE2 . PHE A 1 44  ? -25.291 -10.440 -7.097  1.00 28.02 44  A 1 
ATOM 334  C CZ  . PHE A 1 44  ? -24.616 -10.004 -8.249  1.00 29.94 44  A 1 
ATOM 335  N N   . THR A 1 45  ? -29.828 -12.608 -10.723 1.00 33.89 45  A 1 
ATOM 336  C CA  . THR A 1 45  ? -30.068 -12.634 -12.169 1.00 36.00 45  A 1 
ATOM 337  C C   . THR A 1 45  ? -28.725 -12.402 -12.845 1.00 36.84 45  A 1 
ATOM 338  O O   . THR A 1 45  ? -28.178 -11.304 -12.788 1.00 34.66 45  A 1 
ATOM 339  C CB  . THR A 1 45  ? -31.102 -11.582 -12.597 1.00 32.90 45  A 1 
ATOM 340  O OG1 . THR A 1 45  ? -30.805 -10.332 -12.030 1.00 30.08 45  A 1 
ATOM 341  C CG2 . THR A 1 45  ? -32.512 -11.973 -12.147 1.00 29.04 45  A 1 
ATOM 342  N N   . GLY A 1 46  ? -28.163 -13.457 -13.427 1.00 36.55 46  A 1 
ATOM 343  C CA  . GLY A 1 46  ? -26.859 -13.465 -14.082 1.00 39.51 46  A 1 
ATOM 344  C C   . GLY A 1 46  ? -26.804 -12.502 -15.265 1.00 42.37 46  A 1 
ATOM 345  O O   . GLY A 1 46  ? -27.050 -12.893 -16.401 1.00 40.56 46  A 1 
ATOM 346  N N   . GLY A 1 47  ? -26.459 -11.249 -14.991 1.00 41.84 47  A 1 
ATOM 347  C CA  . GLY A 1 47  ? -25.914 -10.343 -15.991 1.00 44.49 47  A 1 
ATOM 348  C C   . GLY A 1 47  ? -24.521 -10.828 -16.391 1.00 47.37 47  A 1 
ATOM 349  O O   . GLY A 1 47  ? -23.728 -11.231 -15.539 1.00 45.75 47  A 1 
ATOM 350  N N   . ILE A 1 48  ? -24.229 -10.818 -17.688 1.00 48.63 48  A 1 
ATOM 351  C CA  . ILE A 1 48  ? -22.887 -11.112 -18.208 1.00 53.29 48  A 1 
ATOM 352  C C   . ILE A 1 48  ? -21.934 -10.073 -17.599 1.00 57.36 48  A 1 
ATOM 353  O O   . ILE A 1 48  ? -21.955 -8.913  -18.004 1.00 55.68 48  A 1 
ATOM 354  C CB  . ILE A 1 48  ? -22.896 -11.072 -19.756 1.00 50.08 48  A 1 
ATOM 355  C CG1 . ILE A 1 48  ? -23.840 -12.162 -20.326 1.00 44.82 48  A 1 
ATOM 356  C CG2 . ILE A 1 48  ? -21.474 -11.240 -20.322 1.00 45.99 48  A 1 
ATOM 357  C CD1 . ILE A 1 48  ? -24.117 -12.027 -21.835 1.00 41.64 48  A 1 
ATOM 358  N N   . ARG A 1 49  ? -21.112 -10.479 -16.621 1.00 63.82 49  A 1 
ATOM 359  C CA  . ARG A 1 49  ? -20.007 -9.645  -16.125 1.00 67.88 49  A 1 
ATOM 360  C C   . ARG A 1 49  ? -19.033 -9.435  -17.282 1.00 70.17 49  A 1 
ATOM 361  O O   . ARG A 1 49  ? -18.299 -10.354 -17.652 1.00 67.59 49  A 1 
ATOM 362  C CB  . ARG A 1 49  ? -19.303 -10.290 -14.912 1.00 63.69 49  A 1 
ATOM 363  C CG  . ARG A 1 49  ? -19.961 -9.932  -13.569 1.00 57.67 49  A 1 
ATOM 364  C CD  . ARG A 1 49  ? -19.165 -10.550 -12.410 1.00 55.68 49  A 1 
ATOM 365  N NE  . ARG A 1 49  ? -19.618 -10.057 -11.091 1.00 49.22 49  A 1 
ATOM 366  C CZ  . ARG A 1 49  ? -19.198 -10.473 -9.908  1.00 44.43 49  A 1 
ATOM 367  N NH1 . ARG A 1 49  ? -18.336 -11.445 -9.773  1.00 41.81 49  A 1 
ATOM 368  N NH2 . ARG A 1 49  ? -19.639 -9.912  -8.819  1.00 41.52 49  A 1 
ATOM 369  N N   . MET A 1 50  ? -19.048 -8.244  -17.878 1.00 67.71 50  A 1 
ATOM 370  C CA  . MET A 1 50  ? -18.003 -7.856  -18.822 1.00 74.07 50  A 1 
ATOM 371  C C   . MET A 1 50  ? -16.679 -7.717  -18.063 1.00 80.24 50  A 1 
ATOM 372  O O   . MET A 1 50  ? -16.639 -7.158  -16.965 1.00 75.97 50  A 1 
ATOM 373  C CB  . MET A 1 50  ? -18.373 -6.562  -19.560 1.00 67.31 50  A 1 
ATOM 374  C CG  . MET A 1 50  ? -19.444 -6.814  -20.634 1.00 58.72 50  A 1 
ATOM 375  S SD  . MET A 1 50  ? -19.840 -5.403  -21.701 1.00 53.67 50  A 1 
ATOM 376  C CE  . MET A 1 50  ? -18.234 -5.010  -22.428 1.00 47.43 50  A 1 
ATOM 377  N N   . SER A 1 51  ? -15.604 -8.236  -18.638 1.00 80.15 51  A 1 
ATOM 378  C CA  . SER A 1 51  ? -14.262 -8.049  -18.085 1.00 84.78 51  A 1 
ATOM 379  C C   . SER A 1 51  ? -13.922 -6.558  -18.062 1.00 88.20 51  A 1 
ATOM 380  O O   . SER A 1 51  ? -13.968 -5.902  -19.105 1.00 84.34 51  A 1 
ATOM 381  C CB  . SER A 1 51  ? -13.229 -8.817  -18.919 1.00 78.30 51  A 1 
ATOM 382  O OG  . SER A 1 51  ? -13.318 -8.427  -20.277 1.00 66.81 51  A 1 
ATOM 383  N N   . LYS A 1 52  ? -13.544 -6.038  -16.895 1.00 89.87 52  A 1 
ATOM 384  C CA  . LYS A 1 52  ? -13.101 -4.650  -16.712 1.00 92.23 52  A 1 
ATOM 385  C C   . LYS A 1 52  ? -11.865 -4.380  -17.575 1.00 94.52 52  A 1 
ATOM 386  O O   . LYS A 1 52  ? -10.946 -5.198  -17.600 1.00 92.50 52  A 1 
ATOM 387  C CB  . LYS A 1 52  ? -12.768 -4.401  -15.227 1.00 88.08 52  A 1 
ATOM 388  C CG  . LYS A 1 52  ? -13.963 -4.650  -14.292 1.00 85.52 52  A 1 
ATOM 389  C CD  . LYS A 1 52  ? -13.537 -4.634  -12.819 1.00 86.57 52  A 1 
ATOM 390  C CE  . LYS A 1 52  ? -14.730 -5.048  -11.956 1.00 83.09 52  A 1 
ATOM 391  N NZ  . LYS A 1 52  ? -14.415 -5.077  -10.505 1.00 79.84 52  A 1 
ATOM 392  N N   . THR A 1 53  ? -11.819 -3.229  -18.236 1.00 94.85 53  A 1 
ATOM 393  C CA  . THR A 1 53  ? -10.644 -2.801  -19.006 1.00 95.66 53  A 1 
ATOM 394  C C   . THR A 1 53  ? -9.880  -1.709  -18.262 1.00 96.25 53  A 1 
ATOM 395  O O   . THR A 1 53  ? -10.463 -0.929  -17.503 1.00 95.75 53  A 1 
ATOM 396  C CB  . THR A 1 53  ? -11.017 -2.337  -20.421 1.00 95.39 53  A 1 
ATOM 397  O OG1 . THR A 1 53  ? -11.795 -1.168  -20.367 1.00 93.37 53  A 1 
ATOM 398  C CG2 . THR A 1 53  ? -11.801 -3.389  -21.208 1.00 92.13 53  A 1 
ATOM 399  N N   . MET A 1 54  ? -8.562  -1.606  -18.492 1.00 96.40 54  A 1 
ATOM 400  C CA  . MET A 1 54  ? -7.774  -0.507  -17.921 1.00 96.66 54  A 1 
ATOM 401  C C   . MET A 1 54  ? -8.274  0.859   -18.390 1.00 97.00 54  A 1 
ATOM 402  O O   . MET A 1 54  ? -8.306  1.791   -17.590 1.00 96.52 54  A 1 
ATOM 403  C CB  . MET A 1 54  ? -6.284  -0.659  -18.250 1.00 95.85 54  A 1 
ATOM 404  C CG  . MET A 1 54  ? -5.604  -1.692  -17.351 1.00 93.00 54  A 1 
ATOM 405  S SD  . MET A 1 54  ? -5.746  -1.413  -15.562 1.00 94.40 54  A 1 
ATOM 406  C CE  . MET A 1 54  ? -4.957  0.203   -15.393 1.00 87.92 54  A 1 
ATOM 407  N N   . ASP A 1 55  ? -8.731  0.977   -19.638 1.00 96.52 55  A 1 
ATOM 408  C CA  . ASP A 1 55  ? -9.262  2.237   -20.169 1.00 96.51 55  A 1 
ATOM 409  C C   . ASP A 1 55  ? -10.497 2.722   -19.399 1.00 97.00 55  A 1 
ATOM 410  O O   . ASP A 1 55  ? -10.609 3.915   -19.103 1.00 96.43 55  A 1 
ATOM 411  C CB  . ASP A 1 55  ? -9.606  2.077   -21.655 1.00 95.55 55  A 1 
ATOM 412  C CG  . ASP A 1 55  ? -8.376  1.935   -22.554 1.00 90.84 55  A 1 
ATOM 413  O OD1 . ASP A 1 55  ? -7.279  2.358   -22.128 1.00 86.47 55  A 1 
ATOM 414  O OD2 . ASP A 1 55  ? -8.565  1.432   -23.682 1.00 86.26 55  A 1 
ATOM 415  N N   . GLN A 1 56  ? -11.395 1.809   -19.006 1.00 97.37 56  A 1 
ATOM 416  C CA  . GLN A 1 56  ? -12.547 2.144   -18.160 1.00 97.52 56  A 1 
ATOM 417  C C   . GLN A 1 56  ? -12.095 2.663   -16.789 1.00 98.01 56  A 1 
ATOM 418  O O   . GLN A 1 56  ? -12.562 3.716   -16.351 1.00 97.56 56  A 1 
ATOM 419  C CB  . GLN A 1 56  ? -13.455 0.916   -17.979 1.00 96.63 56  A 1 
ATOM 420  C CG  . GLN A 1 56  ? -14.324 0.620   -19.211 1.00 90.86 56  A 1 
ATOM 421  C CD  . GLN A 1 56  ? -14.966 -0.761  -19.108 1.00 90.52 56  A 1 
ATOM 422  O OE1 . GLN A 1 56  ? -14.279 -1.757  -18.976 1.00 81.48 56  A 1 
ATOM 423  N NE2 . GLN A 1 56  ? -16.267 -0.886  -19.172 1.00 80.14 56  A 1 
ATOM 424  N N   . ILE A 1 57  ? -11.149 1.977   -16.151 1.00 97.72 57  A 1 
ATOM 425  C CA  . ILE A 1 57  ? -10.625 2.368   -14.834 1.00 97.91 57  A 1 
ATOM 426  C C   . ILE A 1 57  ? -9.918  3.724   -14.904 1.00 98.20 57  A 1 
ATOM 427  O O   . ILE A 1 57  ? -10.192 4.609   -14.093 1.00 98.02 57  A 1 
ATOM 428  C CB  . ILE A 1 57  ? -9.687  1.272   -14.277 1.00 97.68 57  A 1 
ATOM 429  C CG1 . ILE A 1 57  ? -10.404 -0.089  -14.111 1.00 96.42 57  A 1 
ATOM 430  C CG2 . ILE A 1 57  ? -9.040  1.699   -12.946 1.00 96.79 57  A 1 
ATOM 431  C CD1 . ILE A 1 57  ? -11.619 -0.100  -13.181 1.00 92.91 57  A 1 
ATOM 432  N N   . VAL A 1 58  ? -9.049  3.931   -15.895 1.00 97.80 58  A 1 
ATOM 433  C CA  . VAL A 1 58  ? -8.316  5.191   -16.097 1.00 97.72 58  A 1 
ATOM 434  C C   . VAL A 1 58  ? -9.279  6.339   -16.392 1.00 97.92 58  A 1 
ATOM 435  O O   . VAL A 1 58  ? -9.155  7.422   -15.811 1.00 97.67 58  A 1 
ATOM 436  C CB  . VAL A 1 58  ? -7.284  5.039   -17.231 1.00 97.14 58  A 1 
ATOM 437  C CG1 . VAL A 1 58  ? -6.635  6.377   -17.613 1.00 95.77 58  A 1 
ATOM 438  C CG2 . VAL A 1 58  ? -6.153  4.092   -16.821 1.00 95.69 58  A 1 
ATOM 439  N N   . SER A 1 59  ? -10.250 6.111   -17.277 1.00 97.77 59  A 1 
ATOM 440  C CA  . SER A 1 59  ? -11.286 7.093   -17.593 1.00 97.79 59  A 1 
ATOM 441  C C   . SER A 1 59  ? -12.075 7.464   -16.338 1.00 98.03 59  A 1 
ATOM 442  O O   . SER A 1 59  ? -12.179 8.644   -16.011 1.00 97.77 59  A 1 
ATOM 443  C CB  . SER A 1 59  ? -12.204 6.542   -18.685 1.00 97.43 59  A 1 
ATOM 444  O OG  . SER A 1 59  ? -13.152 7.516   -19.062 1.00 88.94 59  A 1 
ATOM 445  N N   . HIS A 1 60  ? -12.550 6.477   -15.587 1.00 97.89 60  A 1 
ATOM 446  C CA  . HIS A 1 60  ? -13.282 6.695   -14.342 1.00 98.25 60  A 1 
ATOM 447  C C   . HIS A 1 60  ? -12.452 7.480   -13.319 1.00 98.42 60  A 1 
ATOM 448  O O   . HIS A 1 60  ? -12.904 8.516   -12.825 1.00 98.20 60  A 1 
ATOM 449  C CB  . HIS A 1 60  ? -13.727 5.339   -13.785 1.00 98.18 60  A 1 
ATOM 450  C CG  . HIS A 1 60  ? -14.574 5.496   -12.557 1.00 98.18 60  A 1 
ATOM 451  N ND1 . HIS A 1 60  ? -15.919 5.805   -12.547 1.00 91.63 60  A 1 
ATOM 452  C CD2 . HIS A 1 60  ? -14.147 5.393   -11.264 1.00 92.82 60  A 1 
ATOM 453  C CE1 . HIS A 1 60  ? -16.289 5.880   -11.262 1.00 93.87 60  A 1 
ATOM 454  N NE2 . HIS A 1 60  ? -15.245 5.644   -10.456 1.00 94.94 60  A 1 
ATOM 455  N N   . ALA A 1 61  ? -11.216 7.050   -13.069 1.00 98.31 61  A 1 
ATOM 456  C CA  . ALA A 1 61  ? -10.315 7.691   -12.115 1.00 98.31 61  A 1 
ATOM 457  C C   . ALA A 1 61  ? -10.088 9.178   -12.438 1.00 98.30 61  A 1 
ATOM 458  O O   . ALA A 1 61  ? -10.195 10.027  -11.550 1.00 97.86 61  A 1 
ATOM 459  C CB  . ALA A 1 61  ? -8.996  6.910   -12.099 1.00 98.17 61  A 1 
ATOM 460  N N   . LYS A 1 62  ? -9.848  9.502   -13.719 1.00 98.22 62  A 1 
ATOM 461  C CA  . LYS A 1 62  ? -9.647  10.886  -14.180 1.00 98.01 62  A 1 
ATOM 462  C C   . LYS A 1 62  ? -10.919 11.726  -14.071 1.00 98.19 62  A 1 
ATOM 463  O O   . LYS A 1 62  ? -10.892 12.800  -13.477 1.00 97.81 62  A 1 
ATOM 464  C CB  . LYS A 1 62  ? -9.108  10.891  -15.618 1.00 97.34 62  A 1 
ATOM 465  C CG  . LYS A 1 62  ? -7.649  10.422  -15.682 1.00 95.00 62  A 1 
ATOM 466  C CD  . LYS A 1 62  ? -7.132  10.470  -17.125 1.00 91.35 62  A 1 
ATOM 467  C CE  . LYS A 1 62  ? -5.653  10.083  -17.150 1.00 85.88 62  A 1 
ATOM 468  N NZ  . LYS A 1 62  ? -5.050  10.308  -18.486 1.00 78.44 62  A 1 
ATOM 469  N N   . HIS A 1 63  ? -12.036 11.236  -14.594 1.00 97.60 63  A 1 
ATOM 470  C CA  . HIS A 1 63  ? -13.288 12.010  -14.628 1.00 97.65 63  A 1 
ATOM 471  C C   . HIS A 1 63  ? -13.880 12.266  -13.237 1.00 98.08 63  A 1 
ATOM 472  O O   . HIS A 1 63  ? -14.542 13.285  -13.033 1.00 97.34 63  A 1 
ATOM 473  C CB  . HIS A 1 63  ? -14.329 11.300  -15.500 1.00 96.83 63  A 1 
ATOM 474  C CG  . HIS A 1 63  ? -14.037 11.393  -16.975 1.00 89.11 63  A 1 
ATOM 475  N ND1 . HIS A 1 63  ? -13.294 10.508  -17.712 1.00 72.67 63  A 1 
ATOM 476  C CD2 . HIS A 1 63  ? -14.464 12.365  -17.843 1.00 74.09 63  A 1 
ATOM 477  C CE1 . HIS A 1 63  ? -13.263 10.931  -18.984 1.00 72.55 63  A 1 
ATOM 478  N NE2 . HIS A 1 63  ? -13.967 12.060  -19.116 1.00 75.12 63  A 1 
ATOM 479  N N   . ARG A 1 64  ? -13.661 11.353  -12.289 1.00 97.94 64  A 1 
ATOM 480  C CA  . ARG A 1 64  ? -14.187 11.487  -10.920 1.00 98.05 64  A 1 
ATOM 481  C C   . ARG A 1 64  ? -13.232 12.197  -9.968  1.00 98.20 64  A 1 
ATOM 482  O O   . ARG A 1 64  ? -13.655 12.591  -8.890  1.00 97.13 64  A 1 
ATOM 483  C CB  . ARG A 1 64  ? -14.645 10.119  -10.392 1.00 97.84 64  A 1 
ATOM 484  C CG  . ARG A 1 64  ? -15.730 9.458   -11.260 1.00 96.21 64  A 1 
ATOM 485  C CD  . ARG A 1 64  ? -16.969 10.341  -11.418 1.00 93.68 64  A 1 
ATOM 486  N NE  . ARG A 1 64  ? -17.870 9.816   -12.449 1.00 89.74 64  A 1 
ATOM 487  C CZ  . ARG A 1 64  ? -18.975 10.384  -12.866 1.00 86.48 64  A 1 
ATOM 488  N NH1 . ARG A 1 64  ? -19.385 11.525  -12.404 1.00 80.16 64  A 1 
ATOM 489  N NH2 . ARG A 1 64  ? -19.705 9.801   -13.770 1.00 81.15 64  A 1 
ATOM 490  N N   . GLY A 1 65  ? -11.984 12.419  -10.371 1.00 97.70 65  A 1 
ATOM 491  C CA  . GLY A 1 65  ? -11.011 13.129  -9.536  1.00 97.75 65  A 1 
ATOM 492  C C   . GLY A 1 65  ? -10.278 12.233  -8.537  1.00 98.33 65  A 1 
ATOM 493  O O   . GLY A 1 65  ? -9.880  12.714  -7.475  1.00 97.71 65  A 1 
ATOM 494  N N   . PHE A 1 66  ? -10.096 10.961  -8.862  1.00 98.24 66  A 1 
ATOM 495  C CA  . PHE A 1 66  ? -9.194  10.076  -8.123  1.00 98.47 66  A 1 
ATOM 496  C C   . PHE A 1 66  ? -7.737  10.341  -8.509  1.00 98.54 66  A 1 
ATOM 497  O O   . PHE A 1 66  ? -6.898  10.545  -7.637  1.00 98.14 66  A 1 
ATOM 498  C CB  . PHE A 1 66  ? -9.555  8.605   -8.360  1.00 98.46 66  A 1 
ATOM 499  C CG  . PHE A 1 66  ? -10.779 8.135   -7.606  1.00 98.62 66  A 1 
ATOM 500  C CD1 . PHE A 1 66  ? -10.648 7.670   -6.281  1.00 98.14 66  A 1 
ATOM 501  C CD2 . PHE A 1 66  ? -12.042 8.134   -8.221  1.00 98.18 66  A 1 
ATOM 502  C CE1 . PHE A 1 66  ? -11.775 7.204   -5.581  1.00 98.04 66  A 1 
ATOM 503  C CE2 . PHE A 1 66  ? -13.169 7.670   -7.521  1.00 97.95 66  A 1 
ATOM 504  C CZ  . PHE A 1 66  ? -13.039 7.201   -6.200  1.00 98.31 66  A 1 
ATOM 505  N N   . VAL A 1 67  ? -7.433  10.363  -9.816  1.00 98.45 67  A 1 
ATOM 506  C CA  . VAL A 1 67  ? -6.061  10.530  -10.306 1.00 98.31 67  A 1 
ATOM 507  C C   . VAL A 1 67  ? -6.059  11.438  -11.528 1.00 98.16 67  A 1 
ATOM 508  O O   . VAL A 1 67  ? -6.882  11.276  -12.423 1.00 97.05 67  A 1 
ATOM 509  C CB  . VAL A 1 67  ? -5.417  9.165   -10.635 1.00 97.69 67  A 1 
ATOM 510  C CG1 . VAL A 1 67  ? -3.959  9.320   -11.082 1.00 95.04 67  A 1 
ATOM 511  C CG2 . VAL A 1 67  ? -5.410  8.213   -9.431  1.00 95.28 67  A 1 
ATOM 512  N N   . PHE A 1 68  ? -5.112  12.364  -11.586 1.00 97.86 68  A 1 
ATOM 513  C CA  . PHE A 1 68  ? -4.858  13.222  -12.740 1.00 97.50 68  A 1 
ATOM 514  C C   . PHE A 1 68  ? -3.497  12.900  -13.353 1.00 97.16 68  A 1 
ATOM 515  O O   . PHE A 1 68  ? -2.609  12.352  -12.700 1.00 96.35 68  A 1 
ATOM 516  C CB  . PHE A 1 68  ? -4.956  14.695  -12.323 1.00 97.42 68  A 1 
ATOM 517  C CG  . PHE A 1 68  ? -6.241  15.076  -11.608 1.00 97.72 68  A 1 
ATOM 518  C CD1 . PHE A 1 68  ? -7.492  14.753  -12.169 1.00 96.87 68  A 1 
ATOM 519  C CD2 . PHE A 1 68  ? -6.185  15.744  -10.372 1.00 96.84 68  A 1 
ATOM 520  C CE1 . PHE A 1 68  ? -8.678  15.096  -11.496 1.00 96.56 68  A 1 
ATOM 521  C CE2 . PHE A 1 68  ? -7.370  16.092  -9.704  1.00 96.43 68  A 1 
ATOM 522  C CZ  . PHE A 1 68  ? -8.619  15.768  -10.263 1.00 96.87 68  A 1 
ATOM 523  N N   . GLN A 1 69  ? -3.319  13.249  -14.625 1.00 96.10 69  A 1 
ATOM 524  C CA  . GLN A 1 69  ? -2.009  13.131  -15.256 1.00 95.71 69  A 1 
ATOM 525  C C   . GLN A 1 69  ? -1.060  14.178  -14.666 1.00 96.10 69  A 1 
ATOM 526  O O   . GLN A 1 69  ? -1.386  15.363  -14.641 1.00 94.37 69  A 1 
ATOM 527  C CB  . GLN A 1 69  ? -2.173  13.269  -16.770 1.00 93.64 69  A 1 
ATOM 528  C CG  . GLN A 1 69  ? -0.846  13.057  -17.507 1.00 82.04 69  A 1 
ATOM 529  C CD  . GLN A 1 69  ? -1.014  12.972  -19.020 1.00 77.87 69  A 1 
ATOM 530  O OE1 . GLN A 1 69  ? -2.089  13.082  -19.588 1.00 70.32 69  A 1 
ATOM 531  N NE2 . GLN A 1 69  ? 0.056   12.739  -19.742 1.00 66.01 69  A 1 
ATOM 532  N N   . GLY A 1 70  ? 0.115   13.760  -14.214 1.00 94.59 70  A 1 
ATOM 533  C CA  . GLY A 1 70  ? 1.104   14.677  -13.657 1.00 94.03 70  A 1 
ATOM 534  C C   . GLY A 1 70  ? 1.507   15.744  -14.671 1.00 94.52 70  A 1 
ATOM 535  O O   . GLY A 1 70  ? 1.852   15.434  -15.810 1.00 92.27 70  A 1 
ATOM 536  N N   . SER A 1 71  ? 1.453   17.005  -14.271 1.00 95.27 71  A 1 
ATOM 537  C CA  . SER A 1 71  ? 1.775   18.162  -15.128 1.00 95.64 71  A 1 
ATOM 538  C C   . SER A 1 71  ? 0.963   18.235  -16.437 1.00 96.04 71  A 1 
ATOM 539  O O   . SER A 1 71  ? 1.482   18.655  -17.474 1.00 93.76 71  A 1 
ATOM 540  C CB  . SER A 1 71  ? 3.284   18.230  -15.389 1.00 94.52 71  A 1 
ATOM 541  O OG  . SER A 1 71  ? 4.015   18.216  -14.182 1.00 92.00 71  A 1 
ATOM 542  N N   . GLU A 1 72  ? -0.318  17.854  -16.405 1.00 95.84 72  A 1 
ATOM 543  C CA  . GLU A 1 72  ? -1.191  17.712  -17.590 1.00 96.10 72  A 1 
ATOM 544  C C   . GLU A 1 72  ? -1.245  18.967  -18.475 1.00 96.26 72  A 1 
ATOM 545  O O   . GLU A 1 72  ? -1.185  18.862  -19.701 1.00 94.02 72  A 1 
ATOM 546  C CB  . GLU A 1 72  ? -2.596  17.312  -17.117 1.00 95.02 72  A 1 
ATOM 547  C CG  . GLU A 1 72  ? -3.575  17.052  -18.276 1.00 91.14 72  A 1 
ATOM 548  C CD  . GLU A 1 72  ? -4.887  16.392  -17.819 1.00 90.96 72  A 1 
ATOM 549  O OE1 . GLU A 1 72  ? -5.448  15.614  -18.624 1.00 82.83 72  A 1 
ATOM 550  O OE2 . GLU A 1 72  ? -5.308  16.633  -16.668 1.00 84.36 72  A 1 
ATOM 551  N N   . ILE A 1 73  ? -1.261  20.160  -17.895 1.00 96.87 73  A 1 
ATOM 552  C CA  . ILE A 1 73  ? -1.309  21.437  -18.636 1.00 97.13 73  A 1 
ATOM 553  C C   . ILE A 1 73  ? -0.064  21.696  -19.506 1.00 97.15 73  A 1 
ATOM 554  O O   . ILE A 1 73  ? -0.105  22.531  -20.404 1.00 95.88 73  A 1 
ATOM 555  C CB  . ILE A 1 73  ? -1.557  22.631  -17.685 1.00 97.21 73  A 1 
ATOM 556  C CG1 . ILE A 1 73  ? -0.403  22.837  -16.681 1.00 96.38 73  A 1 
ATOM 557  C CG2 . ILE A 1 73  ? -2.913  22.465  -16.968 1.00 95.45 73  A 1 
ATOM 558  C CD1 . ILE A 1 73  ? -0.518  24.138  -15.864 1.00 94.66 73  A 1 
ATOM 559  N N   . TYR A 1 74  ? 1.025   20.981  -19.258 1.00 96.81 74  A 1 
ATOM 560  C CA  . TYR A 1 74  ? 2.267   21.034  -20.036 1.00 96.79 74  A 1 
ATOM 561  C C   . TYR A 1 74  ? 2.437   19.825  -20.974 1.00 96.02 74  A 1 
ATOM 562  O O   . TYR A 1 74  ? 3.528   19.593  -21.490 1.00 92.44 74  A 1 
ATOM 563  C CB  . TYR A 1 74  ? 3.461   21.205  -19.090 1.00 96.68 74  A 1 
ATOM 564  C CG  . TYR A 1 74  ? 3.404   22.464  -18.236 1.00 97.34 74  A 1 
ATOM 565  C CD1 . TYR A 1 74  ? 3.492   23.730  -18.848 1.00 96.03 74  A 1 
ATOM 566  C CD2 . TYR A 1 74  ? 3.272   22.369  -16.840 1.00 96.20 74  A 1 
ATOM 567  C CE1 . TYR A 1 74  ? 3.444   24.900  -18.070 1.00 96.02 74  A 1 
ATOM 568  C CE2 . TYR A 1 74  ? 3.225   23.537  -16.054 1.00 95.87 74  A 1 
ATOM 569  C CZ  . TYR A 1 74  ? 3.311   24.804  -16.669 1.00 96.76 74  A 1 
ATOM 570  O OH  . TYR A 1 74  ? 3.264   25.936  -15.914 1.00 95.92 74  A 1 
ATOM 571  N N   . GLY A 1 75  ? 1.378   19.054  -21.201 1.00 94.90 75  A 1 
ATOM 572  C CA  . GLY A 1 75  ? 1.408   17.826  -22.002 1.00 93.62 75  A 1 
ATOM 573  C C   . GLY A 1 75  ? 1.719   16.562  -21.193 1.00 93.60 75  A 1 
ATOM 574  O O   . GLY A 1 75  ? 1.808   15.482  -21.771 1.00 90.03 75  A 1 
ATOM 575  N N   . GLY A 1 76  ? 1.844   16.677  -19.870 1.00 92.15 76  A 1 
ATOM 576  C CA  . GLY A 1 76  ? 2.110   15.570  -18.958 1.00 91.70 76  A 1 
ATOM 577  C C   . GLY A 1 76  ? 3.598   15.262  -18.783 1.00 92.75 76  A 1 
ATOM 578  O O   . GLY A 1 76  ? 4.437   15.581  -19.626 1.00 91.03 76  A 1 
ATOM 579  N N   . LEU A 1 77  ? 3.914   14.589  -17.687 1.00 90.85 77  A 1 
ATOM 580  C CA  . LEU A 1 77  ? 5.203   13.938  -17.467 1.00 90.86 77  A 1 
ATOM 581  C C   . LEU A 1 77  ? 4.974   12.426  -17.403 1.00 90.78 77  A 1 
ATOM 582  O O   . LEU A 1 77  ? 4.181   11.947  -16.593 1.00 89.06 77  A 1 
ATOM 583  C CB  . LEU A 1 77  ? 5.862   14.499  -16.196 1.00 90.19 77  A 1 
ATOM 584  C CG  . LEU A 1 77  ? 7.256   13.910  -15.900 1.00 89.37 77  A 1 
ATOM 585  C CD1 . LEU A 1 77  ? 8.277   14.264  -16.983 1.00 87.51 77  A 1 
ATOM 586  C CD2 . LEU A 1 77  ? 7.780   14.441  -14.570 1.00 87.25 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? 5.653   11.672  -18.262 1.00 89.59 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? 5.484   10.226  -18.355 1.00 88.03 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? 5.723   9.538   -16.998 1.00 88.62 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? 6.701   9.839   -16.308 1.00 86.66 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? 6.413   9.676   -19.440 1.00 85.56 78  A 1 
ATOM 592  N N   . ASN A 1 79  ? 4.840   8.600   -16.661 1.00 88.43 79  A 1 
ATOM 593  C CA  . ASN A 1 79  ? 4.857   7.811   -15.418 1.00 88.68 79  A 1 
ATOM 594  C C   . ASN A 1 79  ? 4.727   8.637   -14.131 1.00 89.93 79  A 1 
ATOM 595  O O   . ASN A 1 79  ? 5.198   8.213   -13.074 1.00 87.41 79  A 1 
ATOM 596  C CB  . ASN A 1 79  ? 6.077   6.870   -15.394 1.00 85.18 79  A 1 
ATOM 597  C CG  . ASN A 1 79  ? 6.171   6.025   -16.644 1.00 79.46 79  A 1 
ATOM 598  O OD1 . ASN A 1 79  ? 5.182   5.698   -17.272 1.00 70.81 79  A 1 
ATOM 599  N ND2 . ASN A 1 79  ? 7.364   5.688   -17.073 1.00 69.80 79  A 1 
ATOM 600  N N   . THR A 1 80  ? 4.099   9.814   -14.221 1.00 92.73 80  A 1 
ATOM 601  C CA  . THR A 1 80  ? 3.829   10.685  -13.077 1.00 92.97 80  A 1 
ATOM 602  C C   . THR A 1 80  ? 2.331   10.950  -12.992 1.00 94.39 80  A 1 
ATOM 603  O O   . THR A 1 80  ? 1.699   11.299  -13.993 1.00 93.70 80  A 1 
ATOM 604  C CB  . THR A 1 80  ? 4.623   11.995  -13.172 1.00 91.61 80  A 1 
ATOM 605  O OG1 . THR A 1 80  ? 5.986   11.721  -13.411 1.00 87.46 80  A 1 
ATOM 606  C CG2 . THR A 1 80  ? 4.553   12.814  -11.891 1.00 86.96 80  A 1 
ATOM 607  N N   . TRP A 1 81  ? 1.767   10.772  -11.800 1.00 95.93 81  A 1 
ATOM 608  C CA  . TRP A 1 81  ? 0.336   10.863  -11.538 1.00 96.50 81  A 1 
ATOM 609  C C   . TRP A 1 81  ? 0.070   11.665  -10.269 1.00 96.96 81  A 1 
ATOM 610  O O   . TRP A 1 81  ? 0.678   11.408  -9.230  1.00 96.35 81  A 1 
ATOM 611  C CB  . TRP A 1 81  ? -0.249  9.455   -11.424 1.00 96.21 81  A 1 
ATOM 612  C CG  . TRP A 1 81  ? -0.082  8.608   -12.653 1.00 95.88 81  A 1 
ATOM 613  C CD1 . TRP A 1 81  ? 0.830   7.627   -12.812 1.00 94.80 81  A 1 
ATOM 614  C CD2 . TRP A 1 81  ? -0.810  8.693   -13.916 1.00 95.82 81  A 1 
ATOM 615  N NE1 . TRP A 1 81  ? 0.712   7.086   -14.077 1.00 94.70 81  A 1 
ATOM 616  C CE2 . TRP A 1 81  ? -0.277  7.705   -14.803 1.00 95.06 81  A 1 
ATOM 617  C CE3 . TRP A 1 81  ? -1.858  9.504   -14.399 1.00 94.91 81  A 1 
ATOM 618  C CZ2 . TRP A 1 81  ? -0.765  7.531   -16.108 1.00 94.10 81  A 1 
ATOM 619  C CZ3 . TRP A 1 81  ? -2.355  9.337   -15.712 1.00 93.69 81  A 1 
ATOM 620  C CH2 . TRP A 1 81  ? -1.809  8.355   -16.564 1.00 93.09 81  A 1 
ATOM 621  N N   . ASP A 1 82  ? -0.875  12.589  -10.357 1.00 97.77 82  A 1 
ATOM 622  C CA  . ASP A 1 82  ? -1.308  13.404  -9.231  1.00 97.99 82  A 1 
ATOM 623  C C   . ASP A 1 82  ? -2.598  12.810  -8.655  1.00 98.26 82  A 1 
ATOM 624  O O   . ASP A 1 82  ? -3.613  12.697  -9.348  1.00 97.89 82  A 1 
ATOM 625  C CB  . ASP A 1 82  ? -1.501  14.863  -9.676  1.00 97.59 82  A 1 
ATOM 626  C CG  . ASP A 1 82  ? -0.223  15.543  -10.197 1.00 96.92 82  A 1 
ATOM 627  O OD1 . ASP A 1 82  ? 0.890   15.129  -9.800  1.00 95.03 82  A 1 
ATOM 628  O OD2 . ASP A 1 82  ? -0.355  16.500  -10.995 1.00 94.72 82  A 1 
ATOM 629  N N   . TYR A 1 83  ? -2.593  12.420  -7.384  1.00 98.40 83  A 1 
ATOM 630  C CA  . TYR A 1 83  ? -3.815  11.975  -6.714  1.00 98.53 83  A 1 
ATOM 631  C C   . TYR A 1 83  ? -4.713  13.180  -6.416  1.00 98.55 83  A 1 
ATOM 632  O O   . TYR A 1 83  ? -4.339  14.083  -5.664  1.00 97.99 83  A 1 
ATOM 633  C CB  . TYR A 1 83  ? -3.488  11.168  -5.459  1.00 98.42 83  A 1 
ATOM 634  C CG  . TYR A 1 83  ? -3.003  9.762   -5.766  1.00 98.43 83  A 1 
ATOM 635  C CD1 . TYR A 1 83  ? -3.920  8.690   -5.796  1.00 97.85 83  A 1 
ATOM 636  C CD2 . TYR A 1 83  ? -1.644  9.526   -6.045  1.00 97.82 83  A 1 
ATOM 637  C CE1 . TYR A 1 83  ? -3.478  7.385   -6.087  1.00 97.56 83  A 1 
ATOM 638  C CE2 . TYR A 1 83  ? -1.201  8.226   -6.345  1.00 97.46 83  A 1 
ATOM 639  C CZ  . TYR A 1 83  ? -2.119  7.151   -6.361  1.00 97.86 83  A 1 
ATOM 640  O OH  . TYR A 1 83  ? -1.690  5.893   -6.640  1.00 97.12 83  A 1 
ATOM 641  N N   . GLY A 1 84  ? -5.895  13.193  -7.016  1.00 98.57 84  A 1 
ATOM 642  C CA  . GLY A 1 84  ? -6.905  14.222  -6.804  1.00 98.59 84  A 1 
ATOM 643  C C   . GLY A 1 84  ? -7.588  14.117  -5.437  1.00 98.75 84  A 1 
ATOM 644  O O   . GLY A 1 84  ? -7.219  13.271  -4.615  1.00 98.64 84  A 1 
ATOM 645  N N   . PRO A 1 85  ? -8.622  14.937  -5.177  1.00 98.71 85  A 1 
ATOM 646  C CA  . PRO A 1 85  ? -9.297  14.987  -3.876  1.00 98.67 85  A 1 
ATOM 647  C C   . PRO A 1 85  ? -9.840  13.637  -3.385  1.00 98.78 85  A 1 
ATOM 648  O O   . PRO A 1 85  ? -9.775  13.352  -2.194  1.00 98.57 85  A 1 
ATOM 649  C CB  . PRO A 1 85  ? -10.432 16.001  -4.058  1.00 98.28 85  A 1 
ATOM 650  C CG  . PRO A 1 85  ? -9.897  16.931  -5.150  1.00 97.09 85  A 1 
ATOM 651  C CD  . PRO A 1 85  ? -9.115  15.984  -6.055  1.00 98.34 85  A 1 
ATOM 652  N N   . LEU A 1 86  ? -10.361 12.796  -4.282  1.00 98.69 86  A 1 
ATOM 653  C CA  . LEU A 1 86  ? -10.841 11.462  -3.909  1.00 98.77 86  A 1 
ATOM 654  C C   . LEU A 1 86  ? -9.691  10.459  -3.776  1.00 98.85 86  A 1 
ATOM 655  O O   . LEU A 1 86  ? -9.702  9.619   -2.879  1.00 98.69 86  A 1 
ATOM 656  C CB  . LEU A 1 86  ? -11.861 10.966  -4.942  1.00 98.67 86  A 1 
ATOM 657  C CG  . LEU A 1 86  ? -13.109 11.846  -5.100  1.00 98.24 86  A 1 
ATOM 658  C CD1 . LEU A 1 86  ? -14.029 11.207  -6.138  1.00 97.55 86  A 1 
ATOM 659  C CD2 . LEU A 1 86  ? -13.888 12.001  -3.794  1.00 97.35 86  A 1 
ATOM 660  N N   . GLY A 1 87  ? -8.692  10.553  -4.648  1.00 98.74 87  A 1 
ATOM 661  C CA  . GLY A 1 87  ? -7.555  9.645   -4.654  1.00 98.76 87  A 1 
ATOM 662  C C   . GLY A 1 87  ? -6.661  9.793   -3.433  1.00 98.84 87  A 1 
ATOM 663  O O   . GLY A 1 87  ? -6.234  8.788   -2.868  1.00 98.73 87  A 1 
ATOM 664  N N   . VAL A 1 88  ? -6.427  11.024  -2.982  1.00 98.83 88  A 1 
ATOM 665  C CA  . VAL A 1 88  ? -5.640  11.263  -1.768  1.00 98.84 88  A 1 
ATOM 666  C C   . VAL A 1 88  ? -6.334  10.689  -0.531  1.00 98.90 88  A 1 
ATOM 667  O O   . VAL A 1 88  ? -5.670  10.075  0.298   1.00 98.80 88  A 1 
ATOM 668  C CB  . VAL A 1 88  ? -5.280  12.756  -1.611  1.00 98.57 88  A 1 
ATOM 669  C CG1 . VAL A 1 88  ? -6.471  13.667  -1.321  1.00 97.26 88  A 1 
ATOM 670  C CG2 . VAL A 1 88  ? -4.237  12.948  -0.501  1.00 96.20 88  A 1 
ATOM 671  N N   . GLU A 1 89  ? -7.665  10.813  -0.434  1.00 98.84 89  A 1 
ATOM 672  C CA  . GLU A 1 89  ? -8.422  10.227  0.677   1.00 98.86 89  A 1 
ATOM 673  C C   . GLU A 1 89  ? -8.432  8.698   0.615   1.00 98.90 89  A 1 
ATOM 674  O O   . GLU A 1 89  ? -8.145  8.055   1.625   1.00 98.79 89  A 1 
ATOM 675  C CB  . GLU A 1 89  ? -9.851  10.784  0.723   1.00 98.77 89  A 1 
ATOM 676  C CG  . GLU A 1 89  ? -9.910  12.257  1.166   1.00 97.95 89  A 1 
ATOM 677  C CD  . GLU A 1 89  ? -9.221  12.510  2.515   1.00 97.88 89  A 1 
ATOM 678  O OE1 . GLU A 1 89  ? -8.539  13.552  2.641   1.00 94.16 89  A 1 
ATOM 679  O OE2 . GLU A 1 89  ? -9.315  11.642  3.414   1.00 94.90 89  A 1 
ATOM 680  N N   . LEU A 1 90  ? -8.661  8.105   -0.558  1.00 98.87 90  A 1 
ATOM 681  C CA  . LEU A 1 90  ? -8.598  6.650   -0.742  1.00 98.89 90  A 1 
ATOM 682  C C   . LEU A 1 90  ? -7.220  6.102   -0.348  1.00 98.91 90  A 1 
ATOM 683  O O   . LEU A 1 90  ? -7.130  5.213   0.504   1.00 98.84 90  A 1 
ATOM 684  C CB  . LEU A 1 90  ? -8.963  6.305   -2.199  1.00 98.84 90  A 1 
ATOM 685  C CG  . LEU A 1 90  ? -8.837  4.809   -2.553  1.00 98.56 90  A 1 
ATOM 686  C CD1 . LEU A 1 90  ? -9.720  3.921   -1.680  1.00 98.17 90  A 1 
ATOM 687  C CD2 . LEU A 1 90  ? -9.228  4.589   -4.012  1.00 98.24 90  A 1 
ATOM 688  N N   . LYS A 1 91  ? -6.141  6.661   -0.912  1.00 98.90 91  A 1 
ATOM 689  C CA  . LYS A 1 91  ? -4.774  6.216   -0.607  1.00 98.90 91  A 1 
ATOM 690  C C   . LYS A 1 91  ? -4.414  6.434   0.866   1.00 98.93 91  A 1 
ATOM 691  O O   . LYS A 1 91  ? -3.821  5.561   1.496   1.00 98.87 91  A 1 
ATOM 692  C CB  . LYS A 1 91  ? -3.770  6.884   -1.570  1.00 98.76 91  A 1 
ATOM 693  C CG  . LYS A 1 91  ? -2.375  6.238   -1.429  1.00 98.30 91  A 1 
ATOM 694  C CD  . LYS A 1 91  ? -1.391  6.599   -2.548  1.00 97.47 91  A 1 
ATOM 695  C CE  . LYS A 1 91  ? -0.973  8.074   -2.544  1.00 95.66 91  A 1 
ATOM 696  N NZ  . LYS A 1 91  ? 0.206   8.284   -3.430  1.00 94.53 91  A 1 
ATOM 697  N N   . ASN A 1 92  ? -4.818  7.561   1.455   1.00 98.92 92  A 1 
ATOM 698  C CA  . ASN A 1 92  ? -4.598  7.798   2.882   1.00 98.89 92  A 1 
ATOM 699  C C   . ASN A 1 92  ? -5.391  6.839   3.775   1.00 98.91 92  A 1 
ATOM 700  O O   . ASN A 1 92  ? -4.869  6.418   4.806   1.00 98.82 92  A 1 
ATOM 701  C CB  . ASN A 1 92  ? -4.927  9.253   3.231   1.00 98.78 92  A 1 
ATOM 702  C CG  . ASN A 1 92  ? -3.842  10.229  2.828   1.00 98.07 92  A 1 
ATOM 703  O OD1 . ASN A 1 92  ? -2.675  9.889   2.664   1.00 93.54 92  A 1 
ATOM 704  N ND2 . ASN A 1 92  ? -4.177  11.494  2.728   1.00 94.07 92  A 1 
ATOM 705  N N   . ASN A 1 93  ? -6.617  6.471   3.403   1.00 98.88 93  A 1 
ATOM 706  C CA  . ASN A 1 93  ? -7.403  5.479   4.137   1.00 98.89 93  A 1 
ATOM 707  C C   . ASN A 1 93  ? -6.744  4.094   4.087   1.00 98.88 93  A 1 
ATOM 708  O O   . ASN A 1 93  ? -6.655  3.446   5.127   1.00 98.76 93  A 1 
ATOM 709  C CB  . ASN A 1 93  ? -8.842  5.464   3.608   1.00 98.87 93  A 1 
ATOM 710  C CG  . ASN A 1 93  ? -9.638  6.708   3.971   1.00 98.78 93  A 1 
ATOM 711  O OD1 . ASN A 1 93  ? -9.358  7.420   4.935   1.00 96.13 93  A 1 
ATOM 712  N ND2 . ASN A 1 93  ? -10.685 6.988   3.231   1.00 96.18 93  A 1 
ATOM 713  N N   . ILE A 1 94  ? -6.193  3.694   2.940   1.00 98.87 94  A 1 
ATOM 714  C CA  . ILE A 1 94  ? -5.415  2.452   2.805   1.00 98.87 94  A 1 
ATOM 715  C C   . ILE A 1 94  ? -4.165  2.493   3.693   1.00 98.86 94  A 1 
ATOM 716  O O   . ILE A 1 94  ? -3.942  1.575   4.484   1.00 98.75 94  A 1 
ATOM 717  C CB  . ILE A 1 94  ? -5.074  2.205   1.321   1.00 98.81 94  A 1 
ATOM 718  C CG1 . ILE A 1 94  ? -6.368  1.868   0.541   1.00 98.47 94  A 1 
ATOM 719  C CG2 . ILE A 1 94  ? -4.046  1.070   1.156   1.00 98.54 94  A 1 
ATOM 720  C CD1 . ILE A 1 94  ? -6.216  1.972   -0.980  1.00 97.45 94  A 1 
ATOM 721  N N   . LYS A 1 95  ? -3.384  3.579   3.641   1.00 98.88 95  A 1 
ATOM 722  C CA  . LYS A 1 95  ? -2.198  3.751   4.502   1.00 98.88 95  A 1 
ATOM 723  C C   . LYS A 1 95  ? -2.560  3.728   5.993   1.00 98.87 95  A 1 
ATOM 724  O O   . LYS A 1 95  ? -1.866  3.096   6.781   1.00 98.78 95  A 1 
ATOM 725  C CB  . LYS A 1 95  ? -1.460  5.053   4.145   1.00 98.84 95  A 1 
ATOM 726  C CG  . LYS A 1 95  ? -0.807  4.984   2.748   1.00 98.55 95  A 1 
ATOM 727  C CD  . LYS A 1 95  ? 0.088   6.189   2.437   1.00 98.07 95  A 1 
ATOM 728  C CE  . LYS A 1 95  ? -0.656  7.529   2.442   1.00 95.88 95  A 1 
ATOM 729  N NZ  . LYS A 1 95  ? 0.256   8.629   2.030   1.00 95.38 95  A 1 
ATOM 730  N N   . LYS A 1 96  ? -3.657  4.382   6.388   1.00 98.85 96  A 1 
ATOM 731  C CA  . LYS A 1 96  ? -4.165  4.342   7.771   1.00 98.80 96  A 1 
ATOM 732  C C   . LYS A 1 96  ? -4.607  2.937   8.171   1.00 98.82 96  A 1 
ATOM 733  O O   . LYS A 1 96  ? -4.331  2.531   9.293   1.00 98.64 96  A 1 
ATOM 734  C CB  . LYS A 1 96  ? -5.341  5.316   7.937   1.00 98.55 96  A 1 
ATOM 735  C CG  . LYS A 1 96  ? -4.918  6.792   7.987   1.00 88.50 96  A 1 
ATOM 736  C CD  . LYS A 1 96  ? -6.170  7.675   7.858   1.00 87.12 96  A 1 
ATOM 737  C CE  . LYS A 1 96  ? -5.824  9.160   7.749   1.00 75.88 96  A 1 
ATOM 738  N NZ  . LYS A 1 96  ? -7.024  9.965   7.385   1.00 66.68 96  A 1 
ATOM 739  N N   . ALA A 1 97  ? -5.259  2.198   7.267   1.00 98.80 97  A 1 
ATOM 740  C CA  . ALA A 1 97  ? -5.688  0.822   7.499   1.00 98.76 97  A 1 
ATOM 741  C C   . ALA A 1 97  ? -4.492  -0.115  7.721   1.00 98.73 97  A 1 
ATOM 742  O O   . ALA A 1 97  ? -4.476  -0.890  8.683   1.00 98.46 97  A 1 
ATOM 743  C CB  . ALA A 1 97  ? -6.563  0.380   6.311   1.00 98.66 97  A 1 
ATOM 744  N N   . TRP A 1 98  ? -3.450  0.023   6.895   1.00 98.79 98  A 1 
ATOM 745  C CA  . TRP A 1 98  ? -2.193  -0.695  7.082   1.00 98.80 98  A 1 
ATOM 746  C C   . TRP A 1 98  ? -1.532  -0.315  8.412   1.00 98.76 98  A 1 
ATOM 747  O O   . TRP A 1 98  ? -1.254  -1.185  9.236   1.00 98.59 98  A 1 
ATOM 748  C CB  . TRP A 1 98  ? -1.278  -0.428  5.888   1.00 98.78 98  A 1 
ATOM 749  C CG  . TRP A 1 98  ? -0.008  -1.216  5.911   1.00 98.73 98  A 1 
ATOM 750  C CD1 . TRP A 1 98  ? 0.181   -2.412  5.312   1.00 98.50 98  A 1 
ATOM 751  C CD2 . TRP A 1 98  ? 1.256   -0.896  6.567   1.00 98.70 98  A 1 
ATOM 752  N NE1 . TRP A 1 98  ? 1.470   -2.852  5.546   1.00 98.42 98  A 1 
ATOM 753  C CE2 . TRP A 1 98  ? 2.173   -1.958  6.315   1.00 98.53 98  A 1 
ATOM 754  C CE3 . TRP A 1 98  ? 1.718   0.188   7.344   1.00 98.55 98  A 1 
ATOM 755  C CZ2 . TRP A 1 98  ? 3.492   -1.947  6.807   1.00 98.20 98  A 1 
ATOM 756  C CZ3 . TRP A 1 98  ? 3.040   0.204   7.847   1.00 97.98 98  A 1 
ATOM 757  C CH2 . TRP A 1 98  ? 3.920   -0.856  7.578   1.00 97.82 98  A 1 
ATOM 758  N N   . TRP A 1 99  ? -1.376  0.985   8.676   1.00 98.83 99  A 1 
ATOM 759  C CA  . TRP A 1 99  ? -0.738  1.456   9.911   1.00 98.82 99  A 1 
ATOM 760  C C   . TRP A 1 99  ? -1.476  0.994   11.166  1.00 98.79 99  A 1 
ATOM 761  O O   . TRP A 1 99  ? -0.846  0.612   12.152  1.00 98.52 99  A 1 
ATOM 762  C CB  . TRP A 1 99  ? -0.649  2.980   9.891   1.00 98.72 99  A 1 
ATOM 763  C CG  . TRP A 1 99  ? 0.276   3.544   10.920  1.00 98.69 99  A 1 
ATOM 764  C CD1 . TRP A 1 99  ? -0.041  3.863   12.201  1.00 98.43 99  A 1 
ATOM 765  C CD2 . TRP A 1 99  ? 1.694   3.852   10.772  1.00 98.67 99  A 1 
ATOM 766  N NE1 . TRP A 1 99  ? 1.081   4.350   12.847  1.00 98.33 99  A 1 
ATOM 767  C CE2 . TRP A 1 99  ? 2.175   4.373   12.009  1.00 98.43 99  A 1 
ATOM 768  C CE3 . TRP A 1 99  ? 2.612   3.748   9.704   1.00 98.40 99  A 1 
ATOM 769  C CZ2 . TRP A 1 99  ? 3.510   4.792   12.170  1.00 98.26 99  A 1 
ATOM 770  C CZ3 . TRP A 1 99  ? 3.948   4.162   9.862   1.00 98.19 99  A 1 
ATOM 771  C CH2 . TRP A 1 99  ? 4.395   4.684   11.088  1.00 98.05 99  A 1 
ATOM 772  N N   . LYS A 1 100 ? -2.808  0.980   11.132  1.00 98.71 100 A 1 
ATOM 773  C CA  . LYS A 1 100 ? -3.621  0.498   12.250  1.00 98.66 100 A 1 
ATOM 774  C C   . LYS A 1 100 ? -3.312  -0.968  12.567  1.00 98.64 100 A 1 
ATOM 775  O O   . LYS A 1 100 ? -3.013  -1.277  13.718  1.00 98.23 100 A 1 
ATOM 776  C CB  . LYS A 1 100 ? -5.107  0.735   11.936  1.00 98.47 100 A 1 
ATOM 777  C CG  . LYS A 1 100 ? -5.986  0.361   13.137  1.00 97.75 100 A 1 
ATOM 778  C CD  . LYS A 1 100 ? -7.468  0.619   12.846  1.00 95.82 100 A 1 
ATOM 779  C CE  . LYS A 1 100 ? -8.288  0.139   14.043  1.00 92.34 100 A 1 
ATOM 780  N NZ  . LYS A 1 100 ? -9.734  0.100   13.740  1.00 86.87 100 A 1 
ATOM 781  N N   . LYS A 1 101 ? -3.330  -1.849  11.565  1.00 98.42 101 A 1 
ATOM 782  C CA  . LYS A 1 101 ? -3.141  -3.293  11.786  1.00 98.21 101 A 1 
ATOM 783  C C   . LYS A 1 101 ? -1.684  -3.689  12.019  1.00 98.23 101 A 1 
ATOM 784  O O   . LYS A 1 101 ? -1.414  -4.529  12.875  1.00 97.59 101 A 1 
ATOM 785  C CB  . LYS A 1 101 ? -3.770  -4.088  10.634  1.00 97.91 101 A 1 
ATOM 786  C CG  . LYS A 1 101 ? -5.303  -3.965  10.544  1.00 96.66 101 A 1 
ATOM 787  C CD  . LYS A 1 101 ? -6.019  -4.379  11.836  1.00 94.45 101 A 1 
ATOM 788  C CE  . LYS A 1 101 ? -7.536  -4.310  11.696  1.00 93.09 101 A 1 
ATOM 789  N NZ  . LYS A 1 101 ? -8.203  -4.450  13.002  1.00 88.06 101 A 1 
ATOM 790  N N   . PHE A 1 102 ? -0.749  -3.065  11.304  1.00 98.49 102 A 1 
ATOM 791  C CA  . PHE A 1 102 ? 0.661   -3.454  11.352  1.00 98.49 102 A 1 
ATOM 792  C C   . PHE A 1 102 ? 1.451   -2.739  12.452  1.00 98.44 102 A 1 
ATOM 793  O O   . PHE A 1 102 ? 2.451   -3.283  12.913  1.00 97.73 102 A 1 
ATOM 794  C CB  . PHE A 1 102 ? 1.298   -3.256  9.970   1.00 98.41 102 A 1 
ATOM 795  C CG  . PHE A 1 102 ? 0.864   -4.311  8.966   1.00 98.42 102 A 1 
ATOM 796  C CD1 . PHE A 1 102 ? 1.700   -5.418  8.704   1.00 97.68 102 A 1 
ATOM 797  C CD2 . PHE A 1 102 ? -0.396  -4.240  8.346   1.00 97.72 102 A 1 
ATOM 798  C CE1 . PHE A 1 102 ? 1.270   -6.438  7.841   1.00 97.30 102 A 1 
ATOM 799  C CE2 . PHE A 1 102 ? -0.828  -5.266  7.488   1.00 97.22 102 A 1 
ATOM 800  C CZ  . PHE A 1 102 ? 0.003   -6.366  7.239   1.00 97.63 102 A 1 
ATOM 801  N N   . ILE A 1 103 ? 1.014   -1.557  12.898  1.00 98.64 103 A 1 
ATOM 802  C CA  . ILE A 1 103 ? 1.738   -0.758  13.893  1.00 98.64 103 A 1 
ATOM 803  C C   . ILE A 1 103 ? 0.908   -0.560  15.161  1.00 98.60 103 A 1 
ATOM 804  O O   . ILE A 1 103 ? 1.342   -0.952  16.239  1.00 98.15 103 A 1 
ATOM 805  C CB  . ILE A 1 103 ? 2.214   0.592   13.304  1.00 98.46 103 A 1 
ATOM 806  C CG1 . ILE A 1 103 ? 2.950   0.452   11.953  1.00 97.57 103 A 1 
ATOM 807  C CG2 . ILE A 1 103 ? 3.094   1.343   14.316  1.00 97.93 103 A 1 
ATOM 808  C CD1 . ILE A 1 103 ? 4.215   -0.409  11.977  1.00 94.83 103 A 1 
ATOM 809  N N   . GLN A 1 104 ? -0.286  0.034   15.047  1.00 98.57 104 A 1 
ATOM 810  C CA  . GLN A 1 104 ? -1.074  0.452   16.210  1.00 98.54 104 A 1 
ATOM 811  C C   . GLN A 1 104 ? -1.602  -0.735  17.028  1.00 98.48 104 A 1 
ATOM 812  O O   . GLN A 1 104 ? -1.535  -0.703  18.255  1.00 97.90 104 A 1 
ATOM 813  C CB  . GLN A 1 104 ? -2.218  1.358   15.729  1.00 98.28 104 A 1 
ATOM 814  C CG  . GLN A 1 104 ? -3.138  1.822   16.862  1.00 97.21 104 A 1 
ATOM 815  C CD  . GLN A 1 104 ? -4.309  2.668   16.374  1.00 96.78 104 A 1 
ATOM 816  O OE1 . GLN A 1 104 ? -4.317  3.263   15.308  1.00 91.97 104 A 1 
ATOM 817  N NE2 . GLN A 1 104 ? -5.361  2.767   17.153  1.00 91.12 104 A 1 
ATOM 818  N N   . GLU A 1 105 ? -2.162  -1.746  16.363  1.00 98.51 105 A 1 
ATOM 819  C CA  . GLU A 1 105 ? -2.719  -2.939  17.019  1.00 98.31 105 A 1 
ATOM 820  C C   . GLU A 1 105 ? -1.667  -4.042  17.229  1.00 98.15 105 A 1 
ATOM 821  O O   . GLU A 1 105 ? -1.921  -5.008  17.946  1.00 97.12 105 A 1 
ATOM 822  C CB  . GLU A 1 105 ? -3.929  -3.465  16.224  1.00 98.03 105 A 1 
ATOM 823  C CG  . GLU A 1 105 ? -5.120  -2.490  16.237  1.00 97.16 105 A 1 
ATOM 824  C CD  . GLU A 1 105 ? -6.321  -2.980  15.405  1.00 97.00 105 A 1 
ATOM 825  O OE1 . GLU A 1 105 ? -7.229  -2.167  15.116  1.00 93.25 105 A 1 
ATOM 826  O OE2 . GLU A 1 105 ? -6.357  -4.151  14.974  1.00 94.23 105 A 1 
ATOM 827  N N   . SER A 1 106 ? -0.476  -3.896  16.641  1.00 98.01 106 A 1 
ATOM 828  C CA  . SER A 1 106 ? 0.594   -4.882  16.799  1.00 97.83 106 A 1 
ATOM 829  C C   . SER A 1 106 ? 1.296   -4.740  18.157  1.00 97.87 106 A 1 
ATOM 830  O O   . SER A 1 106 ? 1.833   -3.671  18.467  1.00 97.30 106 A 1 
ATOM 831  C CB  . SER A 1 106 ? 1.610   -4.747  15.671  1.00 97.52 106 A 1 
ATOM 832  O OG  . SER A 1 106 ? 2.645   -5.698  15.855  1.00 95.47 106 A 1 
ATOM 833  N N   . PRO A 1 107 ? 1.408   -5.811  18.960  1.00 97.86 107 A 1 
ATOM 834  C CA  . PRO A 1 107 ? 2.199   -5.770  20.192  1.00 97.42 107 A 1 
ATOM 835  C C   . PRO A 1 107 ? 3.713   -5.712  19.926  1.00 97.53 107 A 1 
ATOM 836  O O   . PRO A 1 107 ? 4.492   -5.335  20.811  1.00 96.33 107 A 1 
ATOM 837  C CB  . PRO A 1 107 ? 1.795   -7.043  20.946  1.00 96.67 107 A 1 
ATOM 838  C CG  . PRO A 1 107 ? 1.440   -8.028  19.828  1.00 95.35 107 A 1 
ATOM 839  C CD  . PRO A 1 107 ? 0.835   -7.140  18.749  1.00 97.25 107 A 1 
ATOM 840  N N   . TYR A 1 108 ? 4.130   -6.058  18.709  1.00 97.89 108 A 1 
ATOM 841  C CA  . TYR A 1 108 ? 5.530   -6.163  18.313  1.00 97.97 108 A 1 
ATOM 842  C C   . TYR A 1 108 ? 6.068   -4.869  17.713  1.00 98.18 108 A 1 
ATOM 843  O O   . TYR A 1 108 ? 7.172   -4.440  18.053  1.00 97.54 108 A 1 
ATOM 844  C CB  . TYR A 1 108 ? 5.684   -7.330  17.325  1.00 97.76 108 A 1 
ATOM 845  C CG  . TYR A 1 108 ? 5.130   -8.641  17.844  1.00 97.56 108 A 1 
ATOM 846  C CD1 . TYR A 1 108 ? 5.775   -9.304  18.907  1.00 95.51 108 A 1 
ATOM 847  C CD2 . TYR A 1 108 ? 3.962   -9.190  17.280  1.00 95.85 108 A 1 
ATOM 848  C CE1 . TYR A 1 108 ? 5.250   -10.505 19.414  1.00 94.77 108 A 1 
ATOM 849  C CE2 . TYR A 1 108 ? 3.436   -10.395 17.782  1.00 94.63 108 A 1 
ATOM 850  C CZ  . TYR A 1 108 ? 4.078   -11.053 18.853  1.00 95.35 108 A 1 
ATOM 851  O OH  . TYR A 1 108 ? 3.566   -12.212 19.349  1.00 93.92 108 A 1 
ATOM 852  N N   . ASN A 1 109 ? 5.303   -4.220  16.843  1.00 98.20 109 A 1 
ATOM 853  C CA  . ASN A 1 109 ? 5.827   -3.261  15.885  1.00 98.46 109 A 1 
ATOM 854  C C   . ASN A 1 109 ? 5.779   -1.813  16.383  1.00 98.52 109 A 1 
ATOM 855  O O   . ASN A 1 109 ? 4.989   -1.433  17.242  1.00 97.96 109 A 1 
ATOM 856  C CB  . ASN A 1 109 ? 5.123   -3.464  14.532  1.00 98.31 109 A 1 
ATOM 857  C CG  . ASN A 1 109 ? 5.323   -4.860  13.965  1.00 98.28 109 A 1 
ATOM 858  O OD1 . ASN A 1 109 ? 6.233   -5.588  14.345  1.00 95.40 109 A 1 
ATOM 859  N ND2 . ASN A 1 109 ? 4.480   -5.282  13.059  1.00 95.49 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? 6.658   -0.992  15.814  1.00 98.69 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? 6.700   0.464   16.000  1.00 98.69 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? 6.879   1.150   14.649  1.00 98.79 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? 7.385   0.547   13.708  1.00 98.63 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? 7.807   0.899   16.979  1.00 98.41 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? 7.526   0.387   18.394  1.00 97.48 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? 9.212   0.445   16.563  1.00 96.97 110 A 1 
ATOM 867  N N   . GLY A 1 111 ? 6.458   2.407   14.552  1.00 98.70 111 A 1 
ATOM 868  C CA  . GLY A 1 111 ? 6.618   3.195   13.332  1.00 98.68 111 A 1 
ATOM 869  C C   . GLY A 1 111 ? 7.929   3.982   13.279  1.00 98.74 111 A 1 
ATOM 870  O O   . GLY A 1 111 ? 8.478   4.367   14.315  1.00 98.41 111 A 1 
ATOM 871  N N   . LEU A 1 112 ? 8.382   4.276   12.054  1.00 98.79 112 A 1 
ATOM 872  C CA  . LEU A 1 112 ? 9.485   5.180   11.740  1.00 98.79 112 A 1 
ATOM 873  C C   . LEU A 1 112 ? 9.125   6.015   10.502  1.00 98.84 112 A 1 
ATOM 874  O O   . LEU A 1 112 ? 8.404   5.553   9.627   1.00 98.53 112 A 1 
ATOM 875  C CB  . LEU A 1 112 ? 10.760  4.335   11.512  1.00 98.52 112 A 1 
ATOM 876  C CG  . LEU A 1 112 ? 12.041  5.145   11.244  1.00 97.84 112 A 1 
ATOM 877  C CD1 . LEU A 1 112 ? 12.535  5.868   12.499  1.00 95.22 112 A 1 
ATOM 878  C CD2 . LEU A 1 112 ? 13.160  4.218   10.778  1.00 95.51 112 A 1 
ATOM 879  N N   . ASP A 1 113 ? 9.664   7.225   10.410  1.00 98.77 113 A 1 
ATOM 880  C CA  . ASP A 1 113 ? 9.677   8.026   9.180   1.00 98.74 113 A 1 
ATOM 881  C C   . ASP A 1 113 ? 11.118  8.484   8.925   1.00 98.74 113 A 1 
ATOM 882  O O   . ASP A 1 113 ? 11.645  9.357   9.618   1.00 98.06 113 A 1 
ATOM 883  C CB  . ASP A 1 113 ? 8.676   9.187   9.292   1.00 98.45 113 A 1 
ATOM 884  C CG  . ASP A 1 113 ? 8.553   10.011  8.000   1.00 97.60 113 A 1 
ATOM 885  O OD1 . ASP A 1 113 ? 9.115   9.588   6.963   1.00 95.13 113 A 1 
ATOM 886  O OD2 . ASP A 1 113 ? 7.889   11.071  8.059   1.00 94.72 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? 11.801  7.823   7.995   1.00 98.70 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? 13.195  8.092   7.666   1.00 98.59 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 13.306  9.076   6.492   1.00 98.62 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? 12.484  9.092   5.577   1.00 98.07 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? 13.928  6.772   7.393   1.00 98.14 114 A 1 
ATOM 892  N N   . ALA A 1 115 ? 14.366  9.881   6.489   1.00 98.57 115 A 1 
ATOM 893  C CA  . ALA A 1 115 ? 14.625  10.846  5.430   1.00 98.46 115 A 1 
ATOM 894  C C   . ALA A 1 115 ? 14.790  10.172  4.050   1.00 98.57 115 A 1 
ATOM 895  O O   . ALA A 1 115 ? 15.358  9.090   3.928   1.00 98.27 115 A 1 
ATOM 896  C CB  . ALA A 1 115 ? 15.856  11.676  5.809   1.00 97.95 115 A 1 
ATOM 897  N N   . ILE A 1 116 ? 14.328  10.862  2.994   1.00 98.52 116 A 1 
ATOM 898  C CA  . ILE A 1 116 ? 14.509  10.428  1.594   1.00 98.45 116 A 1 
ATOM 899  C C   . ILE A 1 116 ? 15.976  10.560  1.169   1.00 98.43 116 A 1 
ATOM 900  O O   . ILE A 1 116 ? 16.520  9.671   0.515   1.00 97.97 116 A 1 
ATOM 901  C CB  . ILE A 1 116 ? 13.576  11.245  0.667   1.00 98.27 116 A 1 
ATOM 902  C CG1 . ILE A 1 116 ? 12.102  10.885  0.947   1.00 97.39 116 A 1 
ATOM 903  C CG2 . ILE A 1 116 ? 13.918  11.022  -0.820  1.00 97.66 116 A 1 
ATOM 904  C CD1 . ILE A 1 116 ? 11.089  11.820  0.277   1.00 95.26 116 A 1 
ATOM 905  N N   . LEU A 1 117 ? 16.611  11.677  1.530   1.00 98.10 117 A 1 
ATOM 906  C CA  . LEU A 1 117 ? 18.014  11.938  1.225   1.00 97.88 117 A 1 
ATOM 907  C C   . LEU A 1 117 ? 18.896  11.302  2.299   1.00 97.93 117 A 1 
ATOM 908  O O   . LEU A 1 117 ? 18.848  11.700  3.466   1.00 97.27 117 A 1 
ATOM 909  C CB  . LEU A 1 117 ? 18.269  13.452  1.113   1.00 97.42 117 A 1 
ATOM 910  C CG  . LEU A 1 117 ? 17.452  14.184  0.031   1.00 96.56 117 A 1 
ATOM 911  C CD1 . LEU A 1 117 ? 17.823  15.666  0.035   1.00 95.15 117 A 1 
ATOM 912  C CD2 . LEU A 1 117 ? 17.694  13.627  -1.370  1.00 94.64 117 A 1 
ATOM 913  N N   . MET A 1 118 ? 19.704  10.330  1.897   1.00 98.16 118 A 1 
ATOM 914  C CA  . MET A 1 118 ? 20.565  9.560   2.794   1.00 98.11 118 A 1 
ATOM 915  C C   . MET A 1 118 ? 22.036  9.708   2.406   1.00 97.94 118 A 1 
ATOM 916  O O   . MET A 1 118 ? 22.370  10.139  1.300   1.00 97.32 118 A 1 
ATOM 917  C CB  . MET A 1 118 ? 20.117  8.092   2.814   1.00 98.07 118 A 1 
ATOM 918  C CG  . MET A 1 118 ? 18.681  7.943   3.338   1.00 97.05 118 A 1 
ATOM 919  S SD  . MET A 1 118 ? 18.060  6.247   3.407   1.00 96.27 118 A 1 
ATOM 920  C CE  . MET A 1 118 ? 19.076  5.577   4.746   1.00 90.38 118 A 1 
ATOM 921  N N   . ASN A 1 119 ? 22.932  9.357   3.321   1.00 97.79 119 A 1 
ATOM 922  C CA  . ASN A 1 119 ? 24.357  9.312   3.014   1.00 97.71 119 A 1 
ATOM 923  C C   . ASN A 1 119 ? 24.608  8.285   1.891   1.00 97.91 119 A 1 
ATOM 924  O O   . ASN A 1 119 ? 24.160  7.150   2.034   1.00 97.80 119 A 1 
ATOM 925  C CB  . ASN A 1 119 ? 25.131  8.969   4.299   1.00 97.34 119 A 1 
ATOM 926  C CG  . ASN A 1 119 ? 26.635  9.106   4.139   1.00 96.92 119 A 1 
ATOM 927  O OD1 . ASN A 1 119 ? 27.258  8.641   3.199   1.00 93.09 119 A 1 
ATOM 928  N ND2 . ASN A 1 119 ? 27.287  9.773   5.061   1.00 92.86 119 A 1 
ATOM 929  N N   . PRO A 1 120 ? 25.351  8.618   0.819   1.00 97.49 120 A 1 
ATOM 930  C CA  . PRO A 1 120 ? 25.630  7.691   -0.285  1.00 97.34 120 A 1 
ATOM 931  C C   . PRO A 1 120 ? 26.229  6.345   0.142   1.00 97.68 120 A 1 
ATOM 932  O O   . PRO A 1 120 ? 25.978  5.336   -0.508  1.00 97.43 120 A 1 
ATOM 933  C CB  . PRO A 1 120 ? 26.580  8.447   -1.215  1.00 96.54 120 A 1 
ATOM 934  C CG  . PRO A 1 120 ? 26.180  9.905   -1.000  1.00 95.09 120 A 1 
ATOM 935  C CD  . PRO A 1 120 ? 25.853  9.948   0.490   1.00 96.71 120 A 1 
ATOM 936  N N   . LYS A 1 121 ? 26.956  6.307   1.261   1.00 97.84 121 A 1 
ATOM 937  C CA  . LYS A 1 121 ? 27.492  5.058   1.822   1.00 97.82 121 A 1 
ATOM 938  C C   . LYS A 1 121 ? 26.410  4.042   2.192   1.00 98.20 121 A 1 
ATOM 939  O O   . LYS A 1 121 ? 26.691  2.855   2.180   1.00 98.07 121 A 1 
ATOM 940  C CB  . LYS A 1 121 ? 28.339  5.344   3.063   1.00 97.35 121 A 1 
ATOM 941  C CG  . LYS A 1 121 ? 29.637  6.082   2.729   1.00 94.41 121 A 1 
ATOM 942  C CD  . LYS A 1 121 ? 30.502  6.139   3.993   1.00 86.91 121 A 1 
ATOM 943  C CE  . LYS A 1 121 ? 31.877  6.711   3.667   1.00 81.26 121 A 1 
ATOM 944  N NZ  . LYS A 1 121 ? 32.803  6.485   4.801   1.00 69.60 121 A 1 
ATOM 945  N N   . THR A 1 122 ? 25.194  4.488   2.492   1.00 98.20 122 A 1 
ATOM 946  C CA  . THR A 1 122 ? 24.057  3.584   2.724   1.00 98.36 122 A 1 
ATOM 947  C C   . THR A 1 122 ? 23.766  2.753   1.475   1.00 98.42 122 A 1 
ATOM 948  O O   . THR A 1 122 ? 23.582  1.548   1.566   1.00 98.15 122 A 1 
ATOM 949  C CB  . THR A 1 122 ? 22.805  4.382   3.116   1.00 98.23 122 A 1 
ATOM 950  O OG1 . THR A 1 122 ? 23.057  5.152   4.273   1.00 96.16 122 A 1 
ATOM 951  C CG2 . THR A 1 122 ? 21.604  3.495   3.427   1.00 96.40 122 A 1 
ATOM 952  N N   . TRP A 1 123 ? 23.785  3.392   0.308   1.00 98.25 123 A 1 
ATOM 953  C CA  . TRP A 1 123 ? 23.515  2.747   -0.978  1.00 98.09 123 A 1 
ATOM 954  C C   . TRP A 1 123 ? 24.701  1.937   -1.502  1.00 97.80 123 A 1 
ATOM 955  O O   . TRP A 1 123 ? 24.515  1.002   -2.274  1.00 97.28 123 A 1 
ATOM 956  C CB  . TRP A 1 123 ? 23.101  3.822   -1.989  1.00 98.08 123 A 1 
ATOM 957  C CG  . TRP A 1 123 ? 22.012  4.735   -1.515  1.00 98.23 123 A 1 
ATOM 958  C CD1 . TRP A 1 123 ? 22.101  6.071   -1.350  1.00 97.93 123 A 1 
ATOM 959  C CD2 . TRP A 1 123 ? 20.673  4.372   -1.066  1.00 98.36 123 A 1 
ATOM 960  N NE1 . TRP A 1 123 ? 20.922  6.562   -0.837  1.00 98.01 123 A 1 
ATOM 961  C CE2 . TRP A 1 123 ? 20.010  5.555   -0.627  1.00 98.13 123 A 1 
ATOM 962  C CE3 . TRP A 1 123 ? 19.957  3.153   -0.965  1.00 98.19 123 A 1 
ATOM 963  C CZ2 . TRP A 1 123 ? 18.711  5.532   -0.106  1.00 97.92 123 A 1 
ATOM 964  C CZ3 . TRP A 1 123 ? 18.651  3.120   -0.443  1.00 97.50 123 A 1 
ATOM 965  C CH2 . TRP A 1 123 ? 18.031  4.304   -0.010  1.00 97.43 123 A 1 
ATOM 966  N N   . GLU A 1 124 ? 25.912  2.293   -1.085  1.00 98.06 124 A 1 
ATOM 967  C CA  . GLU A 1 124 ? 27.106  1.476   -1.315  1.00 97.85 124 A 1 
ATOM 968  C C   . GLU A 1 124 ? 27.039  0.184   -0.488  1.00 97.83 124 A 1 
ATOM 969  O O   . GLU A 1 124 ? 27.166  -0.901  -1.055  1.00 97.01 124 A 1 
ATOM 970  C CB  . GLU A 1 124 ? 28.344  2.325   -0.981  1.00 97.24 124 A 1 
ATOM 971  C CG  . GLU A 1 124 ? 29.678  1.615   -1.251  1.00 91.72 124 A 1 
ATOM 972  C CD  . GLU A 1 124 ? 30.897  2.507   -0.922  1.00 91.08 124 A 1 
ATOM 973  O OE1 . GLU A 1 124 ? 32.033  2.064   -1.200  1.00 82.15 124 A 1 
ATOM 974  O OE2 . GLU A 1 124 ? 30.711  3.638   -0.399  1.00 84.70 124 A 1 
ATOM 975  N N   . ALA A 1 125 ? 26.751  0.302   0.810   1.00 97.92 125 A 1 
ATOM 976  C CA  . ALA A 1 125 ? 26.643  -0.830  1.727   1.00 97.90 125 A 1 
ATOM 977  C C   . ALA A 1 125 ? 25.550  -1.826  1.309   1.00 97.75 125 A 1 
ATOM 978  O O   . ALA A 1 125 ? 25.801  -3.025  1.245   1.00 97.12 125 A 1 
ATOM 979  C CB  . ALA A 1 125 ? 26.375  -0.285  3.135   1.00 97.96 125 A 1 
ATOM 980  N N   . SER A 1 126 ? 24.370  -1.318  0.963   1.00 97.54 126 A 1 
ATOM 981  C CA  . SER A 1 126 ? 23.243  -2.149  0.513   1.00 96.86 126 A 1 
ATOM 982  C C   . SER A 1 126 ? 23.405  -2.695  -0.913  1.00 96.15 126 A 1 
ATOM 983  O O   . SER A 1 126 ? 22.566  -3.453  -1.380  1.00 94.98 126 A 1 
ATOM 984  C CB  . SER A 1 126 ? 21.938  -1.371  0.658   1.00 96.97 126 A 1 
ATOM 985  O OG  . SER A 1 126 ? 21.967  -0.193  -0.124  1.00 96.15 126 A 1 
ATOM 986  N N   . GLY A 1 127 ? 24.451  -2.300  -1.636  1.00 96.71 127 A 1 
ATOM 987  C CA  . GLY A 1 127 ? 24.730  -2.779  -2.995  1.00 95.85 127 A 1 
ATOM 988  C C   . GLY A 1 127 ? 23.951  -2.073  -4.112  1.00 96.13 127 A 1 
ATOM 989  O O   . GLY A 1 127 ? 24.183  -2.358  -5.288  1.00 94.84 127 A 1 
ATOM 990  N N   . HIS A 1 128 ? 23.085  -1.106  -3.798  1.00 97.00 128 A 1 
ATOM 991  C CA  . HIS A 1 128 ? 22.239  -0.414  -4.781  1.00 96.85 128 A 1 
ATOM 992  C C   . HIS A 1 128 ? 23.031  0.344   -5.852  1.00 96.27 128 A 1 
ATOM 993  O O   . HIS A 1 128 ? 22.606  0.421   -7.006  1.00 94.50 128 A 1 
ATOM 994  C CB  . HIS A 1 128 ? 21.301  0.560   -4.058  1.00 96.81 128 A 1 
ATOM 995  C CG  . HIS A 1 128 ? 20.179  -0.120  -3.323  1.00 96.74 128 A 1 
ATOM 996  N ND1 . HIS A 1 128 ? 20.240  -0.711  -2.085  1.00 94.04 128 A 1 
ATOM 997  C CD2 . HIS A 1 128 ? 18.898  -0.258  -3.784  1.00 94.81 128 A 1 
ATOM 998  C CE1 . HIS A 1 128 ? 19.023  -1.206  -1.806  1.00 94.67 128 A 1 
ATOM 999  N NE2 . HIS A 1 128 ? 18.178  -0.943  -2.809  1.00 94.82 128 A 1 
ATOM 1000 N N   . LEU A 1 129 ? 24.199  0.895   -5.518  1.00 96.58 129 A 1 
ATOM 1001 C CA  . LEU A 1 129 ? 25.021  1.619   -6.495  1.00 95.95 129 A 1 
ATOM 1002 C C   . LEU A 1 129 ? 25.592  0.702   -7.586  1.00 95.27 129 A 1 
ATOM 1003 O O   . LEU A 1 129 ? 25.815  1.168   -8.702  1.00 92.33 129 A 1 
ATOM 1004 C CB  . LEU A 1 129 ? 26.157  2.384   -5.789  1.00 95.66 129 A 1 
ATOM 1005 C CG  . LEU A 1 129 ? 25.704  3.450   -4.776  1.00 95.34 129 A 1 
ATOM 1006 C CD1 . LEU A 1 129 ? 26.920  4.240   -4.288  1.00 93.52 129 A 1 
ATOM 1007 C CD2 . LEU A 1 129 ? 24.695  4.443   -5.356  1.00 93.71 129 A 1 
ATOM 1008 N N   . GLY A 1 130 ? 25.829  -0.566  -7.266  1.00 94.75 130 A 1 
ATOM 1009 C CA  . GLY A 1 130 ? 26.380  -1.551  -8.197  1.00 92.74 130 A 1 
ATOM 1010 C C   . GLY A 1 130 ? 25.326  -2.427  -8.869  1.00 92.98 130 A 1 
ATOM 1011 O O   . GLY A 1 130 ? 25.431  -2.679  -10.068 1.00 89.35 130 A 1 
ATOM 1012 N N   . ASN A 1 131 ? 24.306  -2.849  -8.130  1.00 91.84 131 A 1 
ATOM 1013 C CA  . ASN A 1 131 ? 23.428  -3.956  -8.523  1.00 91.07 131 A 1 
ATOM 1014 C C   . ASN A 1 131 ? 21.973  -3.546  -8.792  1.00 91.89 131 A 1 
ATOM 1015 O O   . ASN A 1 131 ? 21.219  -4.341  -9.340  1.00 89.22 131 A 1 
ATOM 1016 C CB  . ASN A 1 131 ? 23.518  -5.058  -7.452  1.00 89.09 131 A 1 
ATOM 1017 C CG  . ASN A 1 131 ? 24.920  -5.614  -7.275  1.00 83.03 131 A 1 
ATOM 1018 O OD1 . ASN A 1 131 ? 25.748  -5.628  -8.175  1.00 76.45 131 A 1 
ATOM 1019 N ND2 . ASN A 1 131 ? 25.245  -6.087  -6.096  1.00 74.94 131 A 1 
ATOM 1020 N N   . PHE A 1 132 ? 21.568  -2.318  -8.464  1.00 90.33 132 A 1 
ATOM 1021 C CA  . PHE A 1 132 ? 20.196  -1.850  -8.681  1.00 90.76 132 A 1 
ATOM 1022 C C   . PHE A 1 132 ? 19.978  -1.349  -10.114 1.00 92.09 132 A 1 
ATOM 1023 O O   . PHE A 1 132 ? 19.816  -0.150  -10.376 1.00 90.73 132 A 1 
ATOM 1024 C CB  . PHE A 1 132 ? 19.817  -0.830  -7.604  1.00 91.14 132 A 1 
ATOM 1025 C CG  . PHE A 1 132 ? 18.323  -0.675  -7.451  1.00 91.33 132 A 1 
ATOM 1026 C CD1 . PHE A 1 132 ? 17.679  0.491   -7.904  1.00 88.39 132 A 1 
ATOM 1027 C CD2 . PHE A 1 132 ? 17.576  -1.713  -6.864  1.00 89.81 132 A 1 
ATOM 1028 C CE1 . PHE A 1 132 ? 16.287  0.618   -7.765  1.00 89.22 132 A 1 
ATOM 1029 C CE2 . PHE A 1 132 ? 16.181  -1.588  -6.729  1.00 89.34 132 A 1 
ATOM 1030 C CZ  . PHE A 1 132 ? 15.538  -0.420  -7.179  1.00 91.65 132 A 1 
ATOM 1031 N N   . ASN A 1 133 ? 20.048  -2.278  -11.065 1.00 93.60 133 A 1 
ATOM 1032 C CA  . ASN A 1 133 ? 20.041  -1.994  -12.495 1.00 93.49 133 A 1 
ATOM 1033 C C   . ASN A 1 133 ? 19.007  -2.843  -13.235 1.00 93.78 133 A 1 
ATOM 1034 O O   . ASN A 1 133 ? 18.894  -4.034  -12.979 1.00 91.79 133 A 1 
ATOM 1035 C CB  . ASN A 1 133 ? 21.432  -2.266  -13.083 1.00 91.43 133 A 1 
ATOM 1036 C CG  . ASN A 1 133 ? 22.552  -1.500  -12.405 1.00 88.27 133 A 1 
ATOM 1037 O OD1 . ASN A 1 133 ? 22.626  -0.287  -12.446 1.00 81.19 133 A 1 
ATOM 1038 N ND2 . ASN A 1 133 ? 23.491  -2.181  -11.793 1.00 82.17 133 A 1 
ATOM 1039 N N   . ASP A 1 134 ? 18.376  -2.237  -14.239 1.00 93.89 134 A 1 
ATOM 1040 C CA  . ASP A 1 134 ? 17.561  -2.950  -15.223 1.00 93.67 134 A 1 
ATOM 1041 C C   . ASP A 1 134 ? 18.370  -3.248  -16.499 1.00 94.59 134 A 1 
ATOM 1042 O O   . ASP A 1 134 ? 19.224  -2.440  -16.898 1.00 93.89 134 A 1 
ATOM 1043 C CB  . ASP A 1 134 ? 16.316  -2.129  -15.577 1.00 92.36 134 A 1 
ATOM 1044 C CG  . ASP A 1 134 ? 15.142  -2.291  -14.611 1.00 89.76 134 A 1 
ATOM 1045 O OD1 . ASP A 1 134 ? 15.175  -3.152  -13.708 1.00 85.60 134 A 1 
ATOM 1046 O OD2 . ASP A 1 134 ? 14.139  -1.584  -14.855 1.00 85.42 134 A 1 
ATOM 1047 N N   . PRO A 1 135 ? 18.078  -4.370  -17.203 1.00 94.16 135 A 1 
ATOM 1048 C CA  . PRO A 1 135 ? 18.624  -4.649  -18.524 1.00 94.05 135 A 1 
ATOM 1049 C C   . PRO A 1 135 ? 17.996  -3.711  -19.565 1.00 94.81 135 A 1 
ATOM 1050 O O   . PRO A 1 135 ? 16.815  -3.804  -19.897 1.00 94.29 135 A 1 
ATOM 1051 C CB  . PRO A 1 135 ? 18.301  -6.124  -18.777 1.00 93.59 135 A 1 
ATOM 1052 C CG  . PRO A 1 135 ? 17.020  -6.359  -17.987 1.00 92.76 135 A 1 
ATOM 1053 C CD  . PRO A 1 135 ? 17.165  -5.429  -16.791 1.00 94.49 135 A 1 
ATOM 1054 N N   . MET A 1 136 ? 18.785  -2.787  -20.112 1.00 94.89 136 A 1 
ATOM 1055 C CA  . MET A 1 136 ? 18.326  -1.827  -21.118 1.00 94.83 136 A 1 
ATOM 1056 C C   . MET A 1 136 ? 18.848  -2.174  -22.506 1.00 95.27 136 A 1 
ATOM 1057 O O   . MET A 1 136 ? 20.035  -2.436  -22.690 1.00 95.00 136 A 1 
ATOM 1058 C CB  . MET A 1 136 ? 18.718  -0.401  -20.710 1.00 93.46 136 A 1 
ATOM 1059 C CG  . MET A 1 136 ? 18.131  0.654   -21.665 1.00 89.13 136 A 1 
ATOM 1060 S SD  . MET A 1 136 ? 18.451  2.393   -21.236 1.00 86.66 136 A 1 
ATOM 1061 C CE  . MET A 1 136 ? 20.245  2.447   -21.306 1.00 75.57 136 A 1 
ATOM 1062 N N   . ILE A 1 137 ? 17.979  -2.071  -23.506 1.00 95.67 137 A 1 
ATOM 1063 C CA  . ILE A 1 137 ? 18.298  -2.235  -24.924 1.00 95.66 137 A 1 
ATOM 1064 C C   . ILE A 1 137 ? 17.692  -1.085  -25.737 1.00 95.73 137 A 1 
ATOM 1065 O O   . ILE A 1 137 ? 16.571  -0.651  -25.482 1.00 94.66 137 A 1 
ATOM 1066 C CB  . ILE A 1 137 ? 17.849  -3.636  -25.397 1.00 94.82 137 A 1 
ATOM 1067 C CG1 . ILE A 1 137 ? 18.500  -3.992  -26.748 1.00 89.50 137 A 1 
ATOM 1068 C CG2 . ILE A 1 137 ? 16.311  -3.771  -25.455 1.00 89.99 137 A 1 
ATOM 1069 C CD1 . ILE A 1 137 ? 18.267  -5.444  -27.174 1.00 87.60 137 A 1 
ATOM 1070 N N   . ASP A 1 138 ? 18.430  -0.569  -26.719 1.00 95.79 138 A 1 
ATOM 1071 C CA  . ASP A 1 138 ? 17.941  0.506   -27.592 1.00 95.62 138 A 1 
ATOM 1072 C C   . ASP A 1 138 ? 17.718  -0.016  -29.008 1.00 96.21 138 A 1 
ATOM 1073 O O   . ASP A 1 138 ? 18.582  -0.699  -29.568 1.00 95.02 138 A 1 
ATOM 1074 C CB  . ASP A 1 138 ? 18.905  1.700   -27.668 1.00 94.17 138 A 1 
ATOM 1075 C CG  . ASP A 1 138 ? 19.372  2.300   -26.348 1.00 92.53 138 A 1 
ATOM 1076 O OD1 . ASP A 1 138 ? 18.764  2.132   -25.280 1.00 85.40 138 A 1 
ATOM 1077 O OD2 . ASP A 1 138 ? 20.441  2.950   -26.371 1.00 86.20 138 A 1 
ATOM 1078 N N   . CYS A 1 139 ? 16.633  0.399   -29.635 1.00 93.27 139 A 1 
ATOM 1079 C CA  . CYS A 1 139 ? 16.479  0.243   -31.075 1.00 93.24 139 A 1 
ATOM 1080 C C   . CYS A 1 139 ? 17.410  1.230   -31.801 1.00 93.78 139 A 1 
ATOM 1081 O O   . CYS A 1 139 ? 17.331  2.443   -31.609 1.00 92.17 139 A 1 
ATOM 1082 C CB  . CYS A 1 139 ? 15.010  0.441   -31.449 1.00 92.72 139 A 1 
ATOM 1083 S SG  . CYS A 1 139 ? 14.814  0.254   -33.243 1.00 92.16 139 A 1 
ATOM 1084 N N   . LYS A 1 140 ? 18.288  0.728   -32.672 1.00 93.39 140 A 1 
ATOM 1085 C CA  . LYS A 1 140 ? 19.243  1.576   -33.415 1.00 93.62 140 A 1 
ATOM 1086 C C   . LYS A 1 140 ? 18.564  2.466   -34.458 1.00 94.71 140 A 1 
ATOM 1087 O O   . LYS A 1 140 ? 19.098  3.534   -34.760 1.00 92.98 140 A 1 
ATOM 1088 C CB  . LYS A 1 140 ? 20.330  0.704   -34.063 1.00 93.61 140 A 1 
ATOM 1089 C CG  . LYS A 1 140 ? 21.288  0.106   -33.026 1.00 93.60 140 A 1 
ATOM 1090 C CD  . LYS A 1 140 ? 22.299  -0.837  -33.697 1.00 91.45 140 A 1 
ATOM 1091 C CE  . LYS A 1 140 ? 23.220  -1.431  -32.633 1.00 87.31 140 A 1 
ATOM 1092 N NZ  . LYS A 1 140 ? 23.882  -2.677  -33.095 1.00 80.14 140 A 1 
ATOM 1093 N N   . ASP A 1 141 ? 17.395  2.075   -34.955 1.00 93.83 141 A 1 
ATOM 1094 C CA  . ASP A 1 141 ? 16.702  2.784   -36.032 1.00 93.79 141 A 1 
ATOM 1095 C C   . ASP A 1 141 ? 15.828  3.924   -35.484 1.00 94.38 141 A 1 
ATOM 1096 O O   . ASP A 1 141 ? 16.085  5.089   -35.809 1.00 90.20 141 A 1 
ATOM 1097 C CB  . ASP A 1 141 ? 15.942  1.771   -36.909 1.00 92.96 141 A 1 
ATOM 1098 C CG  . ASP A 1 141 ? 16.886  0.765   -37.583 1.00 92.66 141 A 1 
ATOM 1099 O OD1 . ASP A 1 141 ? 18.051  1.131   -37.872 1.00 85.80 141 A 1 
ATOM 1100 O OD2 . ASP A 1 141 ? 16.479  -0.397  -37.758 1.00 87.50 141 A 1 
ATOM 1101 N N   . CYS A 1 142 ? 14.869  3.632   -34.593 1.00 92.54 142 A 1 
ATOM 1102 C CA  . CYS A 1 142 ? 13.982  4.659   -34.030 1.00 91.95 142 A 1 
ATOM 1103 C C   . CYS A 1 142 ? 14.479  5.291   -32.718 1.00 92.85 142 A 1 
ATOM 1104 O O   . CYS A 1 142 ? 13.874  6.245   -32.238 1.00 90.11 142 A 1 
ATOM 1105 C CB  . CYS A 1 142 ? 12.565  4.097   -33.895 1.00 90.18 142 A 1 
ATOM 1106 S SG  . CYS A 1 142 ? 12.487  2.868   -32.555 1.00 90.10 142 A 1 
ATOM 1107 N N   . LYS A 1 143 ? 15.575  4.801   -32.132 1.00 93.76 143 A 1 
ATOM 1108 C CA  . LYS A 1 143 ? 16.159  5.256   -30.856 1.00 93.79 143 A 1 
ATOM 1109 C C   . LYS A 1 143 ? 15.283  5.020   -29.614 1.00 94.53 143 A 1 
ATOM 1110 O O   . LYS A 1 143 ? 15.639  5.518   -28.547 1.00 92.18 143 A 1 
ATOM 1111 C CB  . LYS A 1 143 ? 16.647  6.720   -30.942 1.00 93.32 143 A 1 
ATOM 1112 C CG  . LYS A 1 143 ? 17.482  7.074   -32.184 1.00 91.83 143 A 1 
ATOM 1113 C CD  . LYS A 1 143 ? 18.697  6.158   -32.347 1.00 85.31 143 A 1 
ATOM 1114 C CE  . LYS A 1 143 ? 19.507  6.594   -33.564 1.00 82.49 143 A 1 
ATOM 1115 N NZ  . LYS A 1 143 ? 20.449  5.520   -33.970 1.00 70.36 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? 14.193  4.258   -29.738 1.00 92.92 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? 13.382  3.857   -28.593 1.00 91.92 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? 14.205  2.997   -27.619 1.00 93.21 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? 15.054  2.204   -28.038 1.00 92.44 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? 12.129  3.129   -29.080 1.00 90.65 144 A 1 
ATOM 1121 N N   . ARG A 1 145 ? 13.950  3.193   -26.324 1.00 94.21 145 A 1 
ATOM 1122 C CA  . ARG A 1 145 ? 14.594  2.464   -25.227 1.00 93.66 145 A 1 
ATOM 1123 C C   . ARG A 1 145 ? 13.608  1.473   -24.631 1.00 94.03 145 A 1 
ATOM 1124 O O   . ARG A 1 145 ? 12.473  1.854   -24.359 1.00 93.10 145 A 1 
ATOM 1125 C CB  . ARG A 1 145 ? 15.079  3.429   -24.139 1.00 92.72 145 A 1 
ATOM 1126 C CG  . ARG A 1 145 ? 16.141  4.399   -24.656 1.00 88.77 145 A 1 
ATOM 1127 C CD  . ARG A 1 145 ? 16.639  5.279   -23.514 1.00 87.14 145 A 1 
ATOM 1128 N NE  . ARG A 1 145 ? 17.676  6.208   -23.987 1.00 81.55 145 A 1 
ATOM 1129 C CZ  . ARG A 1 145 ? 18.137  7.258   -23.327 1.00 76.24 145 A 1 
ATOM 1130 N NH1 . ARG A 1 145 ? 17.691  7.575   -22.146 1.00 68.08 145 A 1 
ATOM 1131 N NH2 . ARG A 1 145 ? 19.057  8.009   -23.854 1.00 68.71 145 A 1 
ATOM 1132 N N   . HIS A 1 146 ? 14.065  0.268   -24.386 1.00 94.08 146 A 1 
ATOM 1133 C CA  . HIS A 1 146 ? 13.245  -0.808  -23.846 1.00 93.63 146 A 1 
ATOM 1134 C C   . HIS A 1 146 ? 13.978  -1.499  -22.696 1.00 94.22 146 A 1 
ATOM 1135 O O   . HIS A 1 146 ? 15.209  -1.595  -22.700 1.00 93.42 146 A 1 
ATOM 1136 C CB  . HIS A 1 146 ? 12.899  -1.798  -24.973 1.00 93.24 146 A 1 
ATOM 1137 C CG  . HIS A 1 146 ? 12.223  -1.142  -26.149 1.00 93.99 146 A 1 
ATOM 1138 N ND1 . HIS A 1 146 ? 10.911  -0.717  -26.201 1.00 83.52 146 A 1 
ATOM 1139 C CD2 . HIS A 1 146 ? 12.816  -0.778  -27.334 1.00 85.17 146 A 1 
ATOM 1140 C CE1 . HIS A 1 146 ? 10.724  -0.110  -27.386 1.00 87.20 146 A 1 
ATOM 1141 N NE2 . HIS A 1 146 ? 11.857  -0.121  -28.103 1.00 88.59 146 A 1 
ATOM 1142 N N   . ARG A 1 147 ? 13.213  -1.995  -21.732 1.00 94.75 147 A 1 
ATOM 1143 C CA  . ARG A 1 147 ? 13.690  -3.048  -20.836 1.00 93.97 147 A 1 
ATOM 1144 C C   . ARG A 1 147 ? 13.752  -4.352  -21.619 1.00 94.24 147 A 1 
ATOM 1145 O O   . ARG A 1 147 ? 12.761  -4.717  -22.251 1.00 93.29 147 A 1 
ATOM 1146 C CB  . ARG A 1 147 ? 12.765  -3.181  -19.630 1.00 92.69 147 A 1 
ATOM 1147 C CG  . ARG A 1 147 ? 13.173  -2.254  -18.485 1.00 88.05 147 A 1 
ATOM 1148 C CD  . ARG A 1 147 ? 12.286  -2.482  -17.254 1.00 86.95 147 A 1 
ATOM 1149 N NE  . ARG A 1 147 ? 12.414  -3.847  -16.699 1.00 82.70 147 A 1 
ATOM 1150 C CZ  . ARG A 1 147 ? 12.231  -4.217  -15.436 1.00 82.48 147 A 1 
ATOM 1151 N NH1 . ARG A 1 147 ? 11.885  -3.378  -14.511 1.00 75.48 147 A 1 
ATOM 1152 N NH2 . ARG A 1 147 ? 12.393  -5.456  -15.073 1.00 72.21 147 A 1 
ATOM 1153 N N   . ALA A 1 148 ? 14.910  -4.993  -21.644 1.00 94.16 148 A 1 
ATOM 1154 C CA  . ALA A 1 148 ? 15.138  -6.171  -22.480 1.00 94.22 148 A 1 
ATOM 1155 C C   . ALA A 1 148 ? 14.291  -7.369  -22.031 1.00 94.56 148 A 1 
ATOM 1156 O O   . ALA A 1 148 ? 13.662  -8.003  -22.871 1.00 94.14 148 A 1 
ATOM 1157 C CB  . ALA A 1 148 ? 16.637  -6.498  -22.480 1.00 94.53 148 A 1 
ATOM 1158 N N   . ASP A 1 149 ? 14.241  -7.621  -20.735 1.00 94.72 149 A 1 
ATOM 1159 C CA  . ASP A 1 149 ? 13.423  -8.662  -20.112 1.00 92.74 149 A 1 
ATOM 1160 C C   . ASP A 1 149 ? 11.934  -8.510  -20.451 1.00 92.52 149 A 1 
ATOM 1161 O O   . ASP A 1 149 ? 11.340  -9.414  -21.051 1.00 91.19 149 A 1 
ATOM 1162 C CB  . ASP A 1 149 ? 13.667  -8.649  -18.586 1.00 91.08 149 A 1 
ATOM 1163 C CG  . ASP A 1 149 ? 13.409  -7.303  -17.878 1.00 89.73 149 A 1 
ATOM 1164 O OD1 . ASP A 1 149 ? 13.304  -6.249  -18.556 1.00 86.33 149 A 1 
ATOM 1165 O OD2 . ASP A 1 149 ? 13.303  -7.269  -16.644 1.00 86.00 149 A 1 
ATOM 1166 N N   . LYS A 1 150 ? 11.347  -7.343  -20.201 1.00 92.08 150 A 1 
ATOM 1167 C CA  . LYS A 1 150 ? 9.923   -7.076  -20.464 1.00 90.90 150 A 1 
ATOM 1168 C C   . LYS A 1 150 ? 9.587   -7.090  -21.949 1.00 92.35 150 A 1 
ATOM 1169 O O   . LYS A 1 150 ? 8.555   -7.635  -22.328 1.00 91.27 150 A 1 
ATOM 1170 C CB  . LYS A 1 150 ? 9.467   -5.766  -19.784 1.00 89.10 150 A 1 
ATOM 1171 C CG  . LYS A 1 150 ? 9.563   -5.807  -18.243 1.00 83.41 150 A 1 
ATOM 1172 C CD  . LYS A 1 150 ? 8.811   -7.010  -17.633 1.00 78.76 150 A 1 
ATOM 1173 C CE  . LYS A 1 150 ? 9.102   -7.242  -16.152 1.00 72.34 150 A 1 
ATOM 1174 N NZ  . LYS A 1 150 ? 8.800   -8.662  -15.776 1.00 63.98 150 A 1 
ATOM 1175 N N   . LEU A 1 151 ? 10.467  -6.555  -22.797 1.00 91.76 151 A 1 
ATOM 1176 C CA  . LEU A 1 151 ? 10.294  -6.641  -24.248 1.00 92.41 151 A 1 
ATOM 1177 C C   . LEU A 1 151 ? 10.215  -8.103  -24.717 1.00 93.69 151 A 1 
ATOM 1178 O O   . LEU A 1 151 ? 9.410   -8.419  -25.591 1.00 93.33 151 A 1 
ATOM 1179 C CB  . LEU A 1 151 ? 11.458  -5.894  -24.930 1.00 93.16 151 A 1 
ATOM 1180 C CG  . LEU A 1 151 ? 11.452  -5.979  -26.467 1.00 93.46 151 A 1 
ATOM 1181 C CD1 . LEU A 1 151 ? 10.228  -5.298  -27.082 1.00 90.47 151 A 1 
ATOM 1182 C CD2 . LEU A 1 151 ? 12.707  -5.313  -27.030 1.00 90.89 151 A 1 
ATOM 1183 N N   . ILE A 1 152 ? 11.063  -8.970  -24.162 1.00 93.63 152 A 1 
ATOM 1184 C CA  . ILE A 1 152 ? 11.073  -10.396 -24.502 1.00 93.23 152 A 1 
ATOM 1185 C C   . ILE A 1 152 ? 9.788   -11.063 -24.002 1.00 93.17 152 A 1 
ATOM 1186 O O   . ILE A 1 152 ? 9.095   -11.680 -24.808 1.00 92.64 152 A 1 
ATOM 1187 C CB  . ILE A 1 152 ? 12.348  -11.084 -23.965 1.00 94.11 152 A 1 
ATOM 1188 C CG1 . ILE A 1 152 ? 13.618  -10.540 -24.656 1.00 92.64 152 A 1 
ATOM 1189 C CG2 . ILE A 1 152 ? 12.276  -12.607 -24.193 1.00 91.60 152 A 1 
ATOM 1190 C CD1 . ILE A 1 152 ? 14.898  -10.797 -23.847 1.00 89.87 152 A 1 
ATOM 1191 N N   . GLU A 1 153 ? 9.429   -10.891 -22.727 1.00 92.20 153 A 1 
ATOM 1192 C CA  . GLU A 1 153 ? 8.215   -11.468 -22.127 1.00 89.49 153 A 1 
ATOM 1193 C C   . GLU A 1 153 ? 6.948   -11.092 -22.906 1.00 88.96 153 A 1 
ATOM 1194 O O   . GLU A 1 153 ? 6.189   -11.974 -23.311 1.00 87.77 153 A 1 
ATOM 1195 C CB  . GLU A 1 153 ? 8.068   -10.990 -20.672 1.00 88.09 153 A 1 
ATOM 1196 C CG  . GLU A 1 153 ? 9.063   -11.641 -19.697 1.00 84.16 153 A 1 
ATOM 1197 C CD  . GLU A 1 153 ? 9.020   -11.008 -18.290 1.00 85.00 153 A 1 
ATOM 1198 O OE1 . GLU A 1 153 ? 9.883   -11.328 -17.444 1.00 76.93 153 A 1 
ATOM 1199 O OE2 . GLU A 1 153 ? 8.179   -10.112 -18.031 1.00 78.28 153 A 1 
ATOM 1200 N N   . GLU A 1 154 ? 6.754   -9.798  -23.201 1.00 89.68 154 A 1 
ATOM 1201 C CA  . GLU A 1 154 ? 5.595   -9.306  -23.958 1.00 88.37 154 A 1 
ATOM 1202 C C   . GLU A 1 154 ? 5.527   -9.931  -25.360 1.00 89.45 154 A 1 
ATOM 1203 O O   . GLU A 1 154 ? 4.467   -10.372 -25.808 1.00 88.51 154 A 1 
ATOM 1204 C CB  . GLU A 1 154 ? 5.667   -7.772  -24.077 1.00 87.18 154 A 1 
ATOM 1205 C CG  . GLU A 1 154 ? 5.335   -7.033  -22.765 1.00 82.27 154 A 1 
ATOM 1206 C CD  . GLU A 1 154 ? 5.584   -5.509  -22.831 1.00 79.98 154 A 1 
ATOM 1207 O OE1 . GLU A 1 154 ? 5.504   -4.858  -21.761 1.00 72.80 154 A 1 
ATOM 1208 O OE2 . GLU A 1 154 ? 5.849   -4.979  -23.940 1.00 72.87 154 A 1 
ATOM 1209 N N   . LYS A 1 155 ? 6.667   -10.021 -26.052 1.00 90.96 155 A 1 
ATOM 1210 C CA  . LYS A 1 155 ? 6.719   -10.595 -27.405 1.00 90.61 155 A 1 
ATOM 1211 C C   . LYS A 1 155 ? 6.556   -12.116 -27.430 1.00 92.16 155 A 1 
ATOM 1212 O O   . LYS A 1 155 ? 6.012   -12.642 -28.406 1.00 91.11 155 A 1 
ATOM 1213 C CB  . LYS A 1 155 ? 8.017   -10.149 -28.109 1.00 91.22 155 A 1 
ATOM 1214 C CG  . LYS A 1 155 ? 8.018   -8.652  -28.483 1.00 89.22 155 A 1 
ATOM 1215 C CD  . LYS A 1 155 ? 7.005   -8.363  -29.596 1.00 85.54 155 A 1 
ATOM 1216 C CE  . LYS A 1 155 ? 6.744   -6.872  -29.778 1.00 82.16 155 A 1 
ATOM 1217 N NZ  . LYS A 1 155 ? 5.362   -6.692  -30.287 1.00 74.46 155 A 1 
ATOM 1218 N N   . LEU A 1 156 ? 6.998   -12.803 -26.393 1.00 90.39 156 A 1 
ATOM 1219 C CA  . LEU A 1 156 ? 6.733   -14.230 -26.220 1.00 89.88 156 A 1 
ATOM 1220 C C   . LEU A 1 156 ? 5.253   -14.483 -25.905 1.00 90.25 156 A 1 
ATOM 1221 O O   . LEU A 1 156 ? 4.640   -15.350 -26.531 1.00 89.00 156 A 1 
ATOM 1222 C CB  . LEU A 1 156 ? 7.654   -14.794 -25.125 1.00 90.86 156 A 1 
ATOM 1223 C CG  . LEU A 1 156 ? 9.144   -14.876 -25.511 1.00 89.86 156 A 1 
ATOM 1224 C CD1 . LEU A 1 156 ? 9.937   -15.485 -24.355 1.00 84.32 156 A 1 
ATOM 1225 C CD2 . LEU A 1 156 ? 9.384   -15.731 -26.755 1.00 86.23 156 A 1 
ATOM 1226 N N   . GLN A 1 157 ? 4.653   -13.662 -25.044 1.00 91.11 157 A 1 
ATOM 1227 C CA  . GLN A 1 157 ? 3.234   -13.752 -24.710 1.00 88.07 157 A 1 
ATOM 1228 C C   . GLN A 1 157 ? 2.336   -13.524 -25.935 1.00 88.78 157 A 1 
ATOM 1229 O O   . GLN A 1 157 ? 1.377   -14.271 -26.141 1.00 87.17 157 A 1 
ATOM 1230 C CB  . GLN A 1 157 ? 2.927   -12.761 -23.583 1.00 85.08 157 A 1 
ATOM 1231 C CG  . GLN A 1 157 ? 1.525   -12.988 -22.999 1.00 74.82 157 A 1 
ATOM 1232 C CD  . GLN A 1 157 ? 1.194   -12.034 -21.858 1.00 71.59 157 A 1 
ATOM 1233 O OE1 . GLN A 1 157 ? 1.781   -10.989 -21.659 1.00 64.66 157 A 1 
ATOM 1234 N NE2 . GLN A 1 157 ? 0.197   -12.348 -21.061 1.00 61.87 157 A 1 
ATOM 1235 N N   . GLU A 1 158 ? 2.670   -12.572 -26.817 1.00 87.26 158 A 1 
ATOM 1236 C CA  . GLU A 1 158 ? 1.987   -12.390 -28.115 1.00 86.86 158 A 1 
ATOM 1237 C C   . GLU A 1 158 ? 2.019   -13.663 -28.989 1.00 87.92 158 A 1 
ATOM 1238 O O   . GLU A 1 158 ? 1.132   -13.875 -29.820 1.00 85.27 158 A 1 
ATOM 1239 C CB  . GLU A 1 158 ? 2.643   -11.240 -28.910 1.00 86.56 158 A 1 
ATOM 1240 C CG  . GLU A 1 158 ? 2.305   -9.812  -28.432 1.00 84.14 158 A 1 
ATOM 1241 C CD  . GLU A 1 158 ? 3.102   -8.723  -29.201 1.00 84.09 158 A 1 
ATOM 1242 O OE1 . GLU A 1 158 ? 3.165   -7.550  -28.777 1.00 77.79 158 A 1 
ATOM 1243 O OE2 . GLU A 1 158 ? 3.718   -9.006  -30.262 1.00 79.89 158 A 1 
ATOM 1244 N N   . LYS A 1 159 ? 3.029   -14.521 -28.793 1.00 88.49 159 A 1 
ATOM 1245 C CA  . LYS A 1 159 ? 3.191   -15.813 -29.482 1.00 88.48 159 A 1 
ATOM 1246 C C   . LYS A 1 159 ? 2.593   -16.992 -28.700 1.00 90.98 159 A 1 
ATOM 1247 O O   . LYS A 1 159 ? 2.713   -18.130 -29.152 1.00 88.14 159 A 1 
ATOM 1248 C CB  . LYS A 1 159 ? 4.683   -16.039 -29.809 1.00 88.35 159 A 1 
ATOM 1249 C CG  . LYS A 1 159 ? 5.216   -15.000 -30.813 1.00 88.46 159 A 1 
ATOM 1250 C CD  . LYS A 1 159 ? 6.705   -15.226 -31.098 1.00 85.47 159 A 1 
ATOM 1251 C CE  . LYS A 1 159 ? 7.187   -14.163 -32.087 1.00 82.97 159 A 1 
ATOM 1252 N NZ  . LYS A 1 159 ? 8.579   -14.417 -32.540 1.00 75.81 159 A 1 
ATOM 1253 N N   . GLY A 1 160 ? 1.951   -16.746 -27.566 1.00 89.57 160 A 1 
ATOM 1254 C CA  . GLY A 1 160 ? 1.389   -17.773 -26.685 1.00 89.85 160 A 1 
ATOM 1255 C C   . GLY A 1 160 ? 2.434   -18.542 -25.866 1.00 91.66 160 A 1 
ATOM 1256 O O   . GLY A 1 160 ? 2.151   -19.659 -25.444 1.00 89.29 160 A 1 
ATOM 1257 N N   . ILE A 1 161 ? 3.623   -17.981 -25.673 1.00 89.01 161 A 1 
ATOM 1258 C CA  . ILE A 1 161 ? 4.701   -18.562 -24.866 1.00 88.73 161 A 1 
ATOM 1259 C C   . ILE A 1 161 ? 4.765   -17.795 -23.542 1.00 88.32 161 A 1 
ATOM 1260 O O   . ILE A 1 161 ? 5.112   -16.616 -23.529 1.00 85.02 161 A 1 
ATOM 1261 C CB  . ILE A 1 161 ? 6.051   -18.522 -25.626 1.00 89.37 161 A 1 
ATOM 1262 C CG1 . ILE A 1 161 ? 5.961   -19.257 -26.986 1.00 88.78 161 A 1 
ATOM 1263 C CG2 . ILE A 1 161 ? 7.168   -19.128 -24.753 1.00 87.25 161 A 1 
ATOM 1264 C CD1 . ILE A 1 161 ? 7.191   -19.066 -27.888 1.00 85.73 161 A 1 
ATOM 1265 N N   . GLU A 1 162 ? 4.448   -18.462 -22.443 1.00 87.23 162 A 1 
ATOM 1266 C CA  . GLU A 1 162 ? 4.637   -17.916 -21.095 1.00 84.94 162 A 1 
ATOM 1267 C C   . GLU A 1 162 ? 6.045   -18.272 -20.603 1.00 85.90 162 A 1 
ATOM 1268 O O   . GLU A 1 162 ? 6.394   -19.447 -20.490 1.00 81.98 162 A 1 
ATOM 1269 C CB  . GLU A 1 162 ? 3.550   -18.426 -20.135 1.00 80.54 162 A 1 
ATOM 1270 C CG  . GLU A 1 162 ? 2.163   -17.842 -20.469 1.00 70.62 162 A 1 
ATOM 1271 C CD  . GLU A 1 162 ? 1.055   -18.253 -19.477 1.00 66.64 162 A 1 
ATOM 1272 O OE1 . GLU A 1 162 ? -0.086  -17.765 -19.661 1.00 60.99 162 A 1 
ATOM 1273 O OE2 . GLU A 1 162 ? 1.323   -19.055 -18.556 1.00 60.68 162 A 1 
ATOM 1274 N N   . MET A 1 163 ? 6.862   -17.255 -20.350 1.00 86.21 163 A 1 
ATOM 1275 C CA  . MET A 1 163 ? 8.224   -17.414 -19.837 1.00 86.53 163 A 1 
ATOM 1276 C C   . MET A 1 163 ? 8.589   -16.208 -18.972 1.00 86.72 163 A 1 
ATOM 1277 O O   . MET A 1 163 ? 8.357   -15.074 -19.381 1.00 83.31 163 A 1 
ATOM 1278 C CB  . MET A 1 163 ? 9.202   -17.574 -21.011 1.00 85.40 163 A 1 
ATOM 1279 C CG  . MET A 1 163 ? 10.641  -17.833 -20.552 1.00 82.09 163 A 1 
ATOM 1280 S SD  . MET A 1 163 ? 11.806  -18.143 -21.911 1.00 81.56 163 A 1 
ATOM 1281 C CE  . MET A 1 163 ? 13.291  -18.506 -20.929 1.00 73.10 163 A 1 
ATOM 1282 N N   . ILE A 1 164 ? 9.190   -16.456 -17.813 1.00 84.66 164 A 1 
ATOM 1283 C CA  . ILE A 1 164 ? 9.785   -15.417 -16.965 1.00 84.00 164 A 1 
ATOM 1284 C C   . ILE A 1 164 ? 11.223  -15.207 -17.444 1.00 86.73 164 A 1 
ATOM 1285 O O   . ILE A 1 164 ? 12.005  -16.155 -17.500 1.00 85.51 164 A 1 
ATOM 1286 C CB  . ILE A 1 164 ? 9.696   -15.803 -15.469 1.00 80.48 164 A 1 
ATOM 1287 C CG1 . ILE A 1 164 ? 8.220   -16.003 -15.050 1.00 74.99 164 A 1 
ATOM 1288 C CG2 . ILE A 1 164 ? 10.369  -14.724 -14.603 1.00 74.56 164 A 1 
ATOM 1289 C CD1 . ILE A 1 164 ? 8.038   -16.560 -13.635 1.00 68.30 164 A 1 
ATOM 1290 N N   . VAL A 1 165 ? 11.550  -13.983 -17.841 1.00 85.12 165 A 1 
ATOM 1291 C CA  . VAL A 1 165 ? 12.869  -13.603 -18.375 1.00 88.35 165 A 1 
ATOM 1292 C C   . VAL A 1 165 ? 13.686  -12.823 -17.341 1.00 89.65 165 A 1 
ATOM 1293 O O   . VAL A 1 165 ? 14.907  -12.718 -17.463 1.00 87.23 165 A 1 
ATOM 1294 C CB  . VAL A 1 165 ? 12.698  -12.819 -19.690 1.00 88.12 165 A 1 
ATOM 1295 C CG1 . VAL A 1 165 ? 14.027  -12.421 -20.343 1.00 84.83 165 A 1 
ATOM 1296 C CG2 . VAL A 1 165 ? 11.923  -13.647 -20.728 1.00 84.68 165 A 1 
ATOM 1297 N N   . ASP A 1 166 ? 13.019  -12.289 -16.322 1.00 85.69 166 A 1 
ATOM 1298 C CA  . ASP A 1 166 ? 13.665  -11.593 -15.214 1.00 82.44 166 A 1 
ATOM 1299 C C   . ASP A 1 166 ? 14.723  -12.482 -14.535 1.00 81.67 166 A 1 
ATOM 1300 O O   . ASP A 1 166 ? 14.529  -13.683 -14.364 1.00 77.51 166 A 1 
ATOM 1301 C CB  . ASP A 1 166 ? 12.606  -11.106 -14.216 1.00 79.81 166 A 1 
ATOM 1302 C CG  . ASP A 1 166 ? 13.145  -10.047 -13.254 1.00 74.69 166 A 1 
ATOM 1303 O OD1 . ASP A 1 166 ? 14.054  -9.296  -13.685 1.00 69.12 166 A 1 
ATOM 1304 O OD2 . ASP A 1 166 ? 12.595  -9.925  -12.142 1.00 69.26 166 A 1 
ATOM 1305 N N   . GLY A 1 167 ? 15.885  -11.904 -14.223 1.00 82.38 167 A 1 
ATOM 1306 C CA  . GLY A 1 167 ? 17.014  -12.638 -13.642 1.00 81.63 167 A 1 
ATOM 1307 C C   . GLY A 1 167 ? 17.902  -13.415 -14.628 1.00 84.40 167 A 1 
ATOM 1308 O O   . GLY A 1 167 ? 19.002  -13.826 -14.248 1.00 82.01 167 A 1 
ATOM 1309 N N   . LEU A 1 168 ? 17.524  -13.567 -15.902 1.00 83.55 168 A 1 
ATOM 1310 C CA  . LEU A 1 168 ? 18.384  -14.203 -16.906 1.00 87.02 168 A 1 
ATOM 1311 C C   . LEU A 1 168 ? 19.639  -13.365 -17.212 1.00 89.70 168 A 1 
ATOM 1312 O O   . LEU A 1 168 ? 19.644  -12.140 -17.146 1.00 89.34 168 A 1 
ATOM 1313 C CB  . LEU A 1 168 ? 17.610  -14.501 -18.199 1.00 87.24 168 A 1 
ATOM 1314 C CG  . LEU A 1 168 ? 16.511  -15.570 -18.093 1.00 85.51 168 A 1 
ATOM 1315 C CD1 . LEU A 1 168 ? 15.918  -15.801 -19.486 1.00 81.34 168 A 1 
ATOM 1316 C CD2 . LEU A 1 168 ? 17.041  -16.915 -17.590 1.00 81.93 168 A 1 
ATOM 1317 N N   . SER A 1 169 ? 20.718  -14.032 -17.628 1.00 89.53 169 A 1 
ATOM 1318 C CA  . SER A 1 169 ? 21.928  -13.347 -18.090 1.00 90.77 169 A 1 
ATOM 1319 C C   . SER A 1 169 ? 21.679  -12.559 -19.382 1.00 92.87 169 A 1 
ATOM 1320 O O   . SER A 1 169 ? 20.831  -12.916 -20.201 1.00 93.22 169 A 1 
ATOM 1321 C CB  . SER A 1 169 ? 23.087  -14.331 -18.261 1.00 89.87 169 A 1 
ATOM 1322 O OG  . SER A 1 169 ? 22.913  -15.142 -19.405 1.00 88.33 169 A 1 
ATOM 1323 N N   . PHE A 1 170 ? 22.459  -11.499 -19.618 1.00 90.50 170 A 1 
ATOM 1324 C CA  . PHE A 1 170 ? 22.328  -10.677 -20.826 1.00 93.28 170 A 1 
ATOM 1325 C C   . PHE A 1 170 ? 22.572  -11.472 -22.112 1.00 95.33 170 A 1 
ATOM 1326 O O   . PHE A 1 170 ? 21.910  -11.214 -23.115 1.00 95.02 170 A 1 
ATOM 1327 C CB  . PHE A 1 170 ? 23.286  -9.482  -20.750 1.00 92.68 170 A 1 
ATOM 1328 C CG  . PHE A 1 170 ? 22.973  -8.420  -19.704 1.00 93.38 170 A 1 
ATOM 1329 C CD1 . PHE A 1 170 ? 21.842  -8.487  -18.873 1.00 88.58 170 A 1 
ATOM 1330 C CD2 . PHE A 1 170 ? 23.841  -7.317  -19.593 1.00 88.69 170 A 1 
ATOM 1331 C CE1 . PHE A 1 170 ? 21.580  -7.472  -17.934 1.00 87.66 170 A 1 
ATOM 1332 C CE2 . PHE A 1 170 ? 23.579  -6.300  -18.659 1.00 87.30 170 A 1 
ATOM 1333 C CZ  . PHE A 1 170 ? 22.448  -6.381  -17.827 1.00 88.65 170 A 1 
ATOM 1334 N N   . ASP A 1 171 ? 23.463  -12.453 -22.070 1.00 93.47 171 A 1 
ATOM 1335 C CA  . ASP A 1 171 ? 23.706  -13.355 -23.195 1.00 93.80 171 A 1 
ATOM 1336 C C   . ASP A 1 171 ? 22.473  -14.225 -23.478 1.00 94.75 171 A 1 
ATOM 1337 O O   . ASP A 1 171 ? 22.034  -14.302 -24.625 1.00 93.83 171 A 1 
ATOM 1338 C CB  . ASP A 1 171 ? 24.947  -14.219 -22.922 1.00 93.76 171 A 1 
ATOM 1339 C CG  . ASP A 1 171 ? 26.262  -13.426 -22.887 1.00 90.99 171 A 1 
ATOM 1340 O OD1 . ASP A 1 171 ? 26.356  -12.389 -23.582 1.00 85.35 171 A 1 
ATOM 1341 O OD2 . ASP A 1 171 ? 27.184  -13.877 -22.171 1.00 86.63 171 A 1 
ATOM 1342 N N   . ALA A 1 172 ? 21.848  -14.793 -22.438 1.00 92.58 172 A 1 
ATOM 1343 C CA  . ALA A 1 172 ? 20.623  -15.575 -22.585 1.00 91.27 172 A 1 
ATOM 1344 C C   . ALA A 1 172 ? 19.459  -14.725 -23.132 1.00 93.16 172 A 1 
ATOM 1345 O O   . ALA A 1 172 ? 18.764  -15.151 -24.054 1.00 92.34 172 A 1 
ATOM 1346 C CB  . ALA A 1 172 ? 20.272  -16.209 -21.233 1.00 90.49 172 A 1 
ATOM 1347 N N   . MET A 1 173 ? 19.292  -13.489 -22.640 1.00 90.35 173 A 1 
ATOM 1348 C CA  . MET A 1 173 ? 18.308  -12.548 -23.193 1.00 91.18 173 A 1 
ATOM 1349 C C   . MET A 1 173 ? 18.593  -12.215 -24.666 1.00 92.92 173 A 1 
ATOM 1350 O O   . MET A 1 173 ? 17.685  -12.174 -25.492 1.00 92.77 173 A 1 
ATOM 1351 C CB  . MET A 1 173 ? 18.300  -11.247 -22.382 1.00 91.57 173 A 1 
ATOM 1352 C CG  . MET A 1 173 ? 17.761  -11.402 -20.959 1.00 90.50 173 A 1 
ATOM 1353 S SD  . MET A 1 173 ? 17.734  -9.814  -20.082 1.00 91.20 173 A 1 
ATOM 1354 C CE  . MET A 1 173 ? 17.252  -10.398 -18.429 1.00 79.79 173 A 1 
ATOM 1355 N N   . ALA A 1 174 ? 19.858  -11.986 -25.023 1.00 93.15 174 A 1 
ATOM 1356 C CA  . ALA A 1 174 ? 20.247  -11.696 -26.402 1.00 92.36 174 A 1 
ATOM 1357 C C   . ALA A 1 174 ? 20.000  -12.883 -27.345 1.00 93.13 174 A 1 
ATOM 1358 O O   . ALA A 1 174 ? 19.665  -12.674 -28.516 1.00 92.20 174 A 1 
ATOM 1359 C CB  . ALA A 1 174 ? 21.717  -11.268 -26.417 1.00 92.40 174 A 1 
ATOM 1360 N N   . ASP A 1 175 ? 20.154  -14.101 -26.847 1.00 93.37 175 A 1 
ATOM 1361 C CA  . ASP A 1 175 ? 19.854  -15.315 -27.606 1.00 92.58 175 A 1 
ATOM 1362 C C   . ASP A 1 175 ? 18.347  -15.506 -27.796 1.00 93.01 175 A 1 
ATOM 1363 O O   . ASP A 1 175 ? 17.923  -15.723 -28.932 1.00 92.07 175 A 1 
ATOM 1364 C CB  . ASP A 1 175 ? 20.560  -16.514 -26.975 1.00 92.91 175 A 1 
ATOM 1365 C CG  . ASP A 1 175 ? 22.086  -16.495 -27.203 1.00 90.96 175 A 1 
ATOM 1366 O OD1 . ASP A 1 175 ? 22.561  -15.745 -28.111 1.00 85.54 175 A 1 
ATOM 1367 O OD2 . ASP A 1 175 ? 22.773  -17.283 -26.517 1.00 87.33 175 A 1 
ATOM 1368 N N   . LEU A 1 176 ? 17.521  -15.260 -26.768 1.00 91.46 176 A 1 
ATOM 1369 C CA  . LEU A 1 176 ? 16.055  -15.255 -26.892 1.00 90.44 176 A 1 
ATOM 1370 C C   . LEU A 1 176 ? 15.560  -14.218 -27.911 1.00 92.30 176 A 1 
ATOM 1371 O O   . LEU A 1 176 ? 14.676  -14.508 -28.719 1.00 91.35 176 A 1 
ATOM 1372 C CB  . LEU A 1 176 ? 15.420  -14.973 -25.519 1.00 90.77 176 A 1 
ATOM 1373 C CG  . LEU A 1 176 ? 15.509  -16.130 -24.509 1.00 89.00 176 A 1 
ATOM 1374 C CD1 . LEU A 1 176 ? 15.040  -15.636 -23.142 1.00 84.00 176 A 1 
ATOM 1375 C CD2 . LEU A 1 176 ? 14.632  -17.317 -24.914 1.00 86.37 176 A 1 
ATOM 1376 N N   . ILE A 1 177 ? 16.153  -13.015 -27.928 1.00 92.89 177 A 1 
ATOM 1377 C CA  . ILE A 1 177 ? 15.820  -11.980 -28.922 1.00 92.18 177 A 1 
ATOM 1378 C C   . ILE A 1 177 ? 16.048  -12.490 -30.348 1.00 92.77 177 A 1 
ATOM 1379 O O   . ILE A 1 177 ? 15.226  -12.232 -31.229 1.00 91.70 177 A 1 
ATOM 1380 C CB  . ILE A 1 177 ? 16.607  -10.673 -28.638 1.00 93.13 177 A 1 
ATOM 1381 C CG1 . ILE A 1 177 ? 16.003  -9.976  -27.401 1.00 92.10 177 A 1 
ATOM 1382 C CG2 . ILE A 1 177 ? 16.591  -9.699  -29.836 1.00 91.57 177 A 1 
ATOM 1383 C CD1 . ILE A 1 177 ? 16.817  -8.792  -26.870 1.00 87.69 177 A 1 
ATOM 1384 N N   . LYS A 1 178 ? 17.149  -13.202 -30.585 1.00 93.57 178 A 1 
ATOM 1385 C CA  . LYS A 1 178 ? 17.483  -13.749 -31.911 1.00 92.17 178 A 1 
ATOM 1386 C C   . LYS A 1 178 ? 16.630  -14.965 -32.263 1.00 92.76 178 A 1 
ATOM 1387 O O   . LYS A 1 178 ? 16.124  -15.030 -33.377 1.00 91.45 178 A 1 
ATOM 1388 C CB  . LYS A 1 178 ? 18.957  -14.159 -31.958 1.00 91.76 178 A 1 
ATOM 1389 C CG  . LYS A 1 178 ? 19.944  -12.988 -31.870 1.00 83.25 178 A 1 
ATOM 1390 C CD  . LYS A 1 178 ? 21.340  -13.580 -31.634 1.00 79.93 178 A 1 
ATOM 1391 C CE  . LYS A 1 178 ? 22.318  -12.551 -31.080 1.00 72.17 178 A 1 
ATOM 1392 N NZ  . LYS A 1 178 ? 23.345  -13.251 -30.262 1.00 63.33 178 A 1 
ATOM 1393 N N   . GLU A 1 179 ? 16.489  -15.901 -31.333 1.00 90.31 179 A 1 
ATOM 1394 C CA  . GLU A 1 179 ? 15.755  -17.157 -31.523 1.00 90.02 179 A 1 
ATOM 1395 C C   . GLU A 1 179 ? 14.290  -16.896 -31.866 1.00 90.76 179 A 1 
ATOM 1396 O O   . GLU A 1 179 ? 13.738  -17.477 -32.803 1.00 88.00 179 A 1 
ATOM 1397 C CB  . GLU A 1 179 ? 15.878  -17.999 -30.245 1.00 90.29 179 A 1 
ATOM 1398 C CG  . GLU A 1 179 ? 15.149  -19.350 -30.362 1.00 83.13 179 A 1 
ATOM 1399 C CD  . GLU A 1 179 ? 15.307  -20.254 -29.126 1.00 81.59 179 A 1 
ATOM 1400 O OE1 . GLU A 1 179 ? 14.616  -21.299 -29.110 1.00 72.60 179 A 1 
ATOM 1401 O OE2 . GLU A 1 179 ? 16.126  -19.929 -28.242 1.00 75.84 179 A 1 
ATOM 1402 N N   . HIS A 1 180 ? 13.677  -15.963 -31.145 1.00 92.13 180 A 1 
ATOM 1403 C CA  . HIS A 1 180 ? 12.271  -15.625 -31.331 1.00 91.06 180 A 1 
ATOM 1404 C C   . HIS A 1 180 ? 12.038  -14.447 -32.280 1.00 92.22 180 A 1 
ATOM 1405 O O   . HIS A 1 180 ? 10.894  -14.003 -32.393 1.00 89.84 180 A 1 
ATOM 1406 C CB  . HIS A 1 180 ? 11.616  -15.447 -29.963 1.00 91.73 180 A 1 
ATOM 1407 C CG  . HIS A 1 180 ? 11.569  -16.740 -29.195 1.00 92.88 180 A 1 
ATOM 1408 N ND1 . HIS A 1 180 ? 10.765  -17.824 -29.478 1.00 79.59 180 A 1 
ATOM 1409 C CD2 . HIS A 1 180 ? 12.333  -17.066 -28.115 1.00 83.37 180 A 1 
ATOM 1410 C CE1 . HIS A 1 180 ? 11.044  -18.782 -28.580 1.00 85.43 180 A 1 
ATOM 1411 N NE2 . HIS A 1 180 ? 11.987  -18.358 -27.727 1.00 87.44 180 A 1 
ATOM 1412 N N   . GLU A 1 181 ? 13.064  -13.957 -32.974 1.00 91.00 181 A 1 
ATOM 1413 C CA  . GLU A 1 181 ? 12.974  -12.836 -33.922 1.00 90.95 181 A 1 
ATOM 1414 C C   . GLU A 1 181 ? 12.215  -11.631 -33.331 1.00 92.04 181 A 1 
ATOM 1415 O O   . GLU A 1 181 ? 11.257  -11.104 -33.909 1.00 88.98 181 A 1 
ATOM 1416 C CB  . GLU A 1 181 ? 12.391  -13.300 -35.266 1.00 90.69 181 A 1 
ATOM 1417 C CG  . GLU A 1 181 ? 13.197  -14.424 -35.945 1.00 88.02 181 A 1 
ATOM 1418 C CD  . GLU A 1 181 ? 12.625  -14.818 -37.320 1.00 85.57 181 A 1 
ATOM 1419 O OE1 . GLU A 1 181 ? 13.396  -15.375 -38.137 1.00 78.30 181 A 1 
ATOM 1420 O OE2 . GLU A 1 181 ? 11.428  -14.562 -37.571 1.00 80.43 181 A 1 
ATOM 1421 N N   . ILE A 1 182 ? 12.599  -11.216 -32.126 1.00 93.50 182 A 1 
ATOM 1422 C CA  . ILE A 1 182 ? 11.943  -10.125 -31.396 1.00 93.46 182 A 1 
ATOM 1423 C C   . ILE A 1 182 ? 12.246  -8.797  -32.082 1.00 94.27 182 A 1 
ATOM 1424 O O   . ILE A 1 182 ? 13.389  -8.481  -32.410 1.00 92.77 182 A 1 
ATOM 1425 C CB  . ILE A 1 182 ? 12.320  -10.148 -29.900 1.00 93.49 182 A 1 
ATOM 1426 C CG1 . ILE A 1 182 ? 11.753  -11.451 -29.287 1.00 91.89 182 A 1 
ATOM 1427 C CG2 . ILE A 1 182 ? 11.785  -8.900  -29.168 1.00 92.06 182 A 1 
ATOM 1428 C CD1 . ILE A 1 182 ? 12.053  -11.646 -27.802 1.00 86.06 182 A 1 
ATOM 1429 N N   . THR A 1 183 ? 11.197  -8.003  -32.308 1.00 94.27 183 A 1 
ATOM 1430 C CA  . THR A 1 183 ? 11.280  -6.712  -32.998 1.00 93.88 183 A 1 
ATOM 1431 C C   . THR A 1 183 ? 10.866  -5.560  -32.093 1.00 93.89 183 A 1 
ATOM 1432 O O   . THR A 1 183 ? 10.105  -5.732  -31.145 1.00 92.52 183 A 1 
ATOM 1433 C CB  . THR A 1 183 ? 10.458  -6.701  -34.292 1.00 93.04 183 A 1 
ATOM 1434 O OG1 . THR A 1 183 ? 9.115   -7.052  -34.045 1.00 89.88 183 A 1 
ATOM 1435 C CG2 . THR A 1 183 ? 11.002  -7.675  -35.336 1.00 87.98 183 A 1 
ATOM 1436 N N   . CYS A 1 184 ? 11.362  -4.368  -32.407 1.00 92.93 184 A 1 
ATOM 1437 C CA  . CYS A 1 184 ? 11.001  -3.139  -31.714 1.00 92.18 184 A 1 
ATOM 1438 C C   . CYS A 1 184 ? 9.500   -2.852  -31.883 1.00 92.10 184 A 1 
ATOM 1439 O O   . CYS A 1 184 ? 9.047   -2.734  -33.026 1.00 90.70 184 A 1 
ATOM 1440 C CB  . CYS A 1 184 ? 11.851  -2.003  -32.285 1.00 91.45 184 A 1 
ATOM 1441 S SG  . CYS A 1 184 ? 11.418  -0.416  -31.518 1.00 90.68 184 A 1 
ATOM 1442 N N   . PRO A 1 185 ? 8.732   -2.663  -30.793 1.00 93.06 185 A 1 
ATOM 1443 C CA  . PRO A 1 185 ? 7.299   -2.382  -30.875 1.00 91.01 185 A 1 
ATOM 1444 C C   . PRO A 1 185 ? 6.988   -1.050  -31.565 1.00 91.51 185 A 1 
ATOM 1445 O O   . PRO A 1 185 ? 5.962   -0.925  -32.219 1.00 89.05 185 A 1 
ATOM 1446 C CB  . PRO A 1 185 ? 6.801   -2.412  -29.423 1.00 89.16 185 A 1 
ATOM 1447 C CG  . PRO A 1 185 ? 8.042   -2.095  -28.597 1.00 87.89 185 A 1 
ATOM 1448 C CD  . PRO A 1 185 ? 9.165   -2.725  -29.408 1.00 91.37 185 A 1 
ATOM 1449 N N   . GLU A 1 186 ? 7.904   -0.074  -31.516 1.00 92.64 186 A 1 
ATOM 1450 C CA  . GLU A 1 186 ? 7.703   1.261   -32.093 1.00 91.33 186 A 1 
ATOM 1451 C C   . GLU A 1 186 ? 7.883   1.314   -33.618 1.00 92.19 186 A 1 
ATOM 1452 O O   . GLU A 1 186 ? 7.242   2.119   -34.296 1.00 87.66 186 A 1 
ATOM 1453 C CB  . GLU A 1 186 ? 8.700   2.238   -31.449 1.00 89.25 186 A 1 
ATOM 1454 C CG  . GLU A 1 186 ? 8.530   2.399   -29.931 1.00 85.29 186 A 1 
ATOM 1455 C CD  . GLU A 1 186 ? 7.171   2.986   -29.534 1.00 81.54 186 A 1 
ATOM 1456 O OE1 . GLU A 1 186 ? 6.713   2.671   -28.417 1.00 73.03 186 A 1 
ATOM 1457 O OE2 . GLU A 1 186 ? 6.621   3.768   -30.344 1.00 71.82 186 A 1 
ATOM 1458 N N   . CYS A 1 187 ? 8.796   0.528   -34.182 1.00 91.96 187 A 1 
ATOM 1459 C CA  . CYS A 1 187 ? 9.141   0.639   -35.607 1.00 92.19 187 A 1 
ATOM 1460 C C   . CYS A 1 187 ? 9.270   -0.699  -36.352 1.00 92.79 187 A 1 
ATOM 1461 O O   . CYS A 1 187 ? 9.543   -0.694  -37.551 1.00 88.99 187 A 1 
ATOM 1462 C CB  . CYS A 1 187 ? 10.398  1.503   -35.755 1.00 90.89 187 A 1 
ATOM 1463 S SG  . CYS A 1 187 ? 11.891  0.605   -35.218 1.00 91.18 187 A 1 
ATOM 1464 N N   . GLY A 1 188 ? 9.116   -1.832  -35.675 1.00 93.17 188 A 1 
ATOM 1465 C CA  . GLY A 1 188 ? 9.220   -3.164  -36.262 1.00 92.89 188 A 1 
ATOM 1466 C C   . GLY A 1 188 ? 10.643  -3.616  -36.622 1.00 94.39 188 A 1 
ATOM 1467 O O   . GLY A 1 188 ? 10.807  -4.688  -37.194 1.00 91.96 188 A 1 
ATOM 1468 N N   . SER A 1 189 ? 11.678  -2.825  -36.317 1.00 93.05 189 A 1 
ATOM 1469 C CA  . SER A 1 189 ? 13.069  -3.201  -36.597 1.00 92.57 189 A 1 
ATOM 1470 C C   . SER A 1 189 ? 13.593  -4.234  -35.590 1.00 93.41 189 A 1 
ATOM 1471 O O   . SER A 1 189 ? 13.307  -4.136  -34.401 1.00 91.14 189 A 1 
ATOM 1472 C CB  . SER A 1 189 ? 13.962  -1.963  -36.576 1.00 91.25 189 A 1 
ATOM 1473 O OG  . SER A 1 189 ? 15.285  -2.315  -36.929 1.00 84.98 189 A 1 
ATOM 1474 N N   . ALA A 1 190 ? 14.434  -5.154  -36.044 1.00 91.58 190 A 1 
ATOM 1475 C CA  . ALA A 1 190 ? 15.201  -6.080  -35.201 1.00 91.00 190 A 1 
ATOM 1476 C C   . ALA A 1 190 ? 16.631  -5.572  -34.903 1.00 92.94 190 A 1 
ATOM 1477 O O   . ALA A 1 190 ? 17.481  -6.309  -34.411 1.00 88.82 190 A 1 
ATOM 1478 C CB  . ALA A 1 190 ? 15.191  -7.457  -35.873 1.00 88.70 190 A 1 
ATOM 1479 N N   . ASN A 1 191 ? 16.932  -4.312  -35.234 1.00 93.67 191 A 1 
ATOM 1480 C CA  . ASN A 1 191 ? 18.267  -3.735  -35.089 1.00 94.13 191 A 1 
ATOM 1481 C C   . ASN A 1 191 ? 18.454  -3.095  -33.702 1.00 95.11 191 A 1 
ATOM 1482 O O   . ASN A 1 191 ? 18.238  -1.896  -33.511 1.00 93.76 191 A 1 
ATOM 1483 C CB  . ASN A 1 191 ? 18.497  -2.765  -36.250 1.00 92.93 191 A 1 
ATOM 1484 C CG  . ASN A 1 191 ? 19.902  -2.207  -36.306 1.00 91.76 191 A 1 
ATOM 1485 O OD1 . ASN A 1 191 ? 20.862  -2.721  -35.750 1.00 88.72 191 A 1 
ATOM 1486 N ND2 . ASN A 1 191 ? 20.065  -1.121  -37.029 1.00 89.40 191 A 1 
ATOM 1487 N N   . PHE A 1 192 ? 18.888  -3.892  -32.745 1.00 94.67 192 A 1 
ATOM 1488 C CA  . PHE A 1 192 ? 19.119  -3.460  -31.370 1.00 95.04 192 A 1 
ATOM 1489 C C   . PHE A 1 192 ? 20.601  -3.214  -31.047 1.00 95.84 192 A 1 
ATOM 1490 O O   . PHE A 1 192 ? 21.512  -3.706  -31.725 1.00 93.86 192 A 1 
ATOM 1491 C CB  . PHE A 1 192 ? 18.469  -4.469  -30.418 1.00 94.15 192 A 1 
ATOM 1492 C CG  . PHE A 1 192 ? 16.953  -4.504  -30.491 1.00 95.42 192 A 1 
ATOM 1493 C CD1 . PHE A 1 192 ? 16.196  -3.457  -29.936 1.00 92.48 192 A 1 
ATOM 1494 C CD2 . PHE A 1 192 ? 16.298  -5.594  -31.092 1.00 93.01 192 A 1 
ATOM 1495 C CE1 . PHE A 1 192 ? 14.789  -3.506  -29.965 1.00 91.80 192 A 1 
ATOM 1496 C CE2 . PHE A 1 192 ? 14.893  -5.645  -31.119 1.00 91.68 192 A 1 
ATOM 1497 C CZ  . PHE A 1 192 ? 14.136  -4.604  -30.549 1.00 93.61 192 A 1 
ATOM 1498 N N   . THR A 1 193 ? 20.859  -2.424  -30.004 1.00 94.85 193 A 1 
ATOM 1499 C CA  . THR A 1 193 ? 22.172  -2.380  -29.338 1.00 94.15 193 A 1 
ATOM 1500 C C   . THR A 1 193 ? 22.402  -3.653  -28.521 1.00 95.08 193 A 1 
ATOM 1501 O O   . THR A 1 193 ? 21.478  -4.430  -28.327 1.00 94.53 193 A 1 
ATOM 1502 C CB  . THR A 1 193 ? 22.322  -1.155  -28.419 1.00 94.33 193 A 1 
ATOM 1503 O OG1 . THR A 1 193 ? 21.415  -1.171  -27.347 1.00 91.33 193 A 1 
ATOM 1504 C CG2 . THR A 1 193 ? 22.138  0.158   -29.178 1.00 89.93 193 A 1 
ATOM 1505 N N   . GLU A 1 194 ? 23.611  -3.832  -28.016 1.00 94.24 194 A 1 
ATOM 1506 C CA  . GLU A 1 194 ? 23.847  -4.788  -26.927 1.00 94.27 194 A 1 
ATOM 1507 C C   . GLU A 1 194 ? 23.060  -4.377  -25.675 1.00 95.10 194 A 1 
ATOM 1508 O O   . GLU A 1 194 ? 22.810  -3.185  -25.443 1.00 93.67 194 A 1 
ATOM 1509 C CB  . GLU A 1 194 ? 25.350  -4.881  -26.625 1.00 93.13 194 A 1 
ATOM 1510 C CG  . GLU A 1 194 ? 26.120  -5.490  -27.811 1.00 85.22 194 A 1 
ATOM 1511 C CD  . GLU A 1 194 ? 27.646  -5.505  -27.620 1.00 78.41 194 A 1 
ATOM 1512 O OE1 . GLU A 1 194 ? 28.319  -6.017  -28.544 1.00 69.78 194 A 1 
ATOM 1513 O OE2 . GLU A 1 194 ? 28.132  -4.917  -26.631 1.00 70.45 194 A 1 
ATOM 1514 N N   . ILE A 1 195 ? 22.669  -5.378  -24.892 1.00 95.32 195 A 1 
ATOM 1515 C CA  . ILE A 1 195 ? 22.014  -5.168  -23.599 1.00 95.66 195 A 1 
ATOM 1516 C C   . ILE A 1 195 ? 23.054  -4.623  -22.620 1.00 95.86 195 A 1 
ATOM 1517 O O   . ILE A 1 195 ? 24.198  -5.075  -22.592 1.00 94.73 195 A 1 
ATOM 1518 C CB  . ILE A 1 195 ? 21.342  -6.462  -23.086 1.00 95.61 195 A 1 
ATOM 1519 C CG1 . ILE A 1 195 ? 20.317  -6.982  -24.121 1.00 94.41 195 A 1 
ATOM 1520 C CG2 . ILE A 1 195 ? 20.656  -6.194  -21.730 1.00 94.69 195 A 1 
ATOM 1521 C CD1 . ILE A 1 195 ? 19.677  -8.323  -23.758 1.00 92.08 195 A 1 
ATOM 1522 N N   . ARG A 1 196 ? 22.669  -3.623  -21.835 1.00 95.87 196 A 1 
ATOM 1523 C CA  . ARG A 1 196 ? 23.546  -2.999  -20.836 1.00 94.80 196 A 1 
ATOM 1524 C C   . ARG A 1 196 ? 22.793  -2.698  -19.551 1.00 95.51 196 A 1 
ATOM 1525 O O   . ARG A 1 196 ? 21.576  -2.521  -19.567 1.00 95.12 196 A 1 
ATOM 1526 C CB  . ARG A 1 196 ? 24.206  -1.743  -21.430 1.00 93.34 196 A 1 
ATOM 1527 C CG  . ARG A 1 196 ? 23.192  -0.628  -21.726 1.00 88.59 196 A 1 
ATOM 1528 C CD  . ARG A 1 196 ? 23.874  0.517   -22.462 1.00 89.85 196 A 1 
ATOM 1529 N NE  . ARG A 1 196 ? 22.944  1.633   -22.688 1.00 84.74 196 A 1 
ATOM 1530 C CZ  . ARG A 1 196 ? 22.079  1.766   -23.678 1.00 83.76 196 A 1 
ATOM 1531 N NH1 . ARG A 1 196 ? 21.899  0.870   -24.610 1.00 70.83 196 A 1 
ATOM 1532 N NH2 . ARG A 1 196 ? 21.360  2.831   -23.749 1.00 75.56 196 A 1 
ATOM 1533 N N   . GLN A 1 197 ? 23.539  -2.567  -18.469 1.00 95.27 197 A 1 
ATOM 1534 C CA  . GLN A 1 197 ? 22.994  -2.155  -17.183 1.00 94.46 197 A 1 
ATOM 1535 C C   . GLN A 1 197 ? 22.585  -0.677  -17.207 1.00 94.79 197 A 1 
ATOM 1536 O O   . GLN A 1 197 ? 23.318  0.186   -17.699 1.00 92.93 197 A 1 
ATOM 1537 C CB  . GLN A 1 197 ? 24.021  -2.430  -16.079 1.00 92.44 197 A 1 
ATOM 1538 C CG  . GLN A 1 197 ? 24.177  -3.933  -15.821 1.00 83.57 197 A 1 
ATOM 1539 C CD  . GLN A 1 197 ? 25.162  -4.236  -14.698 1.00 80.59 197 A 1 
ATOM 1540 O OE1 . GLN A 1 197 ? 26.019  -3.439  -14.359 1.00 72.88 197 A 1 
ATOM 1541 N NE2 . GLN A 1 197 ? 25.090  -5.395  -14.095 1.00 70.04 197 A 1 
ATOM 1542 N N   . PHE A 1 198 ? 21.415  -0.387  -16.647 1.00 94.59 198 A 1 
ATOM 1543 C CA  . PHE A 1 198 ? 20.917  0.960   -16.412 1.00 93.80 198 A 1 
ATOM 1544 C C   . PHE A 1 198 ? 20.544  1.103   -14.934 1.00 93.71 198 A 1 
ATOM 1545 O O   . PHE A 1 198 ? 19.615  0.450   -14.470 1.00 91.46 198 A 1 
ATOM 1546 C CB  . PHE A 1 198 ? 19.727  1.241   -17.337 1.00 92.70 198 A 1 
ATOM 1547 C CG  . PHE A 1 198 ? 19.156  2.630   -17.148 1.00 91.60 198 A 1 
ATOM 1548 C CD1 . PHE A 1 198 ? 18.032  2.830   -16.325 1.00 86.58 198 A 1 
ATOM 1549 C CD2 . PHE A 1 198 ? 19.776  3.736   -17.757 1.00 88.66 198 A 1 
ATOM 1550 C CE1 . PHE A 1 198 ? 17.530  4.126   -16.120 1.00 87.25 198 A 1 
ATOM 1551 C CE2 . PHE A 1 198 ? 19.276  5.032   -17.551 1.00 86.40 198 A 1 
ATOM 1552 C CZ  . PHE A 1 198 ? 18.151  5.227   -16.735 1.00 88.00 198 A 1 
ATOM 1553 N N   . ASN A 1 199 ? 21.266  1.946   -14.204 1.00 92.48 199 A 1 
ATOM 1554 C CA  . ASN A 1 199 ? 20.996  2.169   -12.789 1.00 92.29 199 A 1 
ATOM 1555 C C   . ASN A 1 199 ? 19.677  2.939   -12.609 1.00 93.03 199 A 1 
ATOM 1556 O O   . ASN A 1 199 ? 19.479  3.996   -13.218 1.00 91.77 199 A 1 
ATOM 1557 C CB  . ASN A 1 199 ? 22.194  2.870   -12.132 1.00 90.28 199 A 1 
ATOM 1558 C CG  . ASN A 1 199 ? 22.043  2.911   -10.620 1.00 86.70 199 A 1 
ATOM 1559 O OD1 . ASN A 1 199 ? 21.293  3.701   -10.083 1.00 79.77 199 A 1 
ATOM 1560 N ND2 . ASN A 1 199 ? 22.712  2.047   -9.896  1.00 77.88 199 A 1 
ATOM 1561 N N   . LEU A 1 200 ? 18.800  2.414   -11.764 1.00 95.03 200 A 1 
ATOM 1562 C CA  . LEU A 1 200 ? 17.451  2.942   -11.540 1.00 95.13 200 A 1 
ATOM 1563 C C   . LEU A 1 200 ? 17.395  4.057   -10.489 1.00 95.58 200 A 1 
ATOM 1564 O O   . LEU A 1 200 ? 16.336  4.648   -10.277 1.00 94.46 200 A 1 
ATOM 1565 C CB  . LEU A 1 200 ? 16.523  1.787   -11.153 1.00 94.50 200 A 1 
ATOM 1566 C CG  . LEU A 1 200 ? 16.292  0.747   -12.260 1.00 93.35 200 A 1 
ATOM 1567 C CD1 . LEU A 1 200 ? 15.439  -0.383  -11.680 1.00 90.29 200 A 1 
ATOM 1568 C CD2 . LEU A 1 200 ? 15.573  1.357   -13.462 1.00 89.84 200 A 1 
ATOM 1569 N N   . MET A 1 201 ? 18.495  4.377   -9.824  1.00 95.84 201 A 1 
ATOM 1570 C CA  . MET A 1 201 ? 18.494  5.437   -8.816  1.00 96.25 201 A 1 
ATOM 1571 C C   . MET A 1 201 ? 18.467  6.823   -9.458  1.00 96.17 201 A 1 
ATOM 1572 O O   . MET A 1 201 ? 19.262  7.148   -10.342 1.00 95.55 201 A 1 
ATOM 1573 C CB  . MET A 1 201 ? 19.680  5.313   -7.855  1.00 96.06 201 A 1 
ATOM 1574 C CG  . MET A 1 201 ? 19.651  4.008   -7.050  1.00 94.09 201 A 1 
ATOM 1575 S SD  . MET A 1 201 ? 20.913  3.942   -5.762  1.00 94.04 201 A 1 
ATOM 1576 C CE  . MET A 1 201 ? 20.203  5.069   -4.537  1.00 86.40 201 A 1 
ATOM 1577 N N   . PHE A 1 202 ? 17.588  7.690   -8.955  1.00 96.69 202 A 1 
ATOM 1578 C CA  . PHE A 1 202 ? 17.688  9.117   -9.249  1.00 96.26 202 A 1 
ATOM 1579 C C   . PHE A 1 202 ? 18.876  9.721   -8.506  1.00 96.27 202 A 1 
ATOM 1580 O O   . PHE A 1 202 ? 18.967  9.652   -7.280  1.00 95.45 202 A 1 
ATOM 1581 C CB  . PHE A 1 202 ? 16.399  9.849   -8.887  1.00 95.68 202 A 1 
ATOM 1582 C CG  . PHE A 1 202 ? 15.309  9.711   -9.923  1.00 95.87 202 A 1 
ATOM 1583 C CD1 . PHE A 1 202 ? 15.341  10.511  -11.084 1.00 94.68 202 A 1 
ATOM 1584 C CD2 . PHE A 1 202 ? 14.253  8.809   -9.723  1.00 95.04 202 A 1 
ATOM 1585 C CE1 . PHE A 1 202 ? 14.315  10.409  -12.036 1.00 94.48 202 A 1 
ATOM 1586 C CE2 . PHE A 1 202 ? 13.226  8.709   -10.677 1.00 94.25 202 A 1 
ATOM 1587 C CZ  . PHE A 1 202 ? 13.252  9.511   -11.833 1.00 94.71 202 A 1 
ATOM 1588 N N   . LYS A 1 203 ? 19.749  10.365  -9.263  1.00 96.11 203 A 1 
ATOM 1589 C CA  . LYS A 1 203 ? 20.980  10.989  -8.783  1.00 95.59 203 A 1 
ATOM 1590 C C   . LYS A 1 203 ? 20.852  12.512  -8.837  1.00 95.47 203 A 1 
ATOM 1591 O O   . LYS A 1 203 ? 20.365  13.063  -9.816  1.00 93.96 203 A 1 
ATOM 1592 C CB  . LYS A 1 203 ? 22.131  10.445  -9.638  1.00 93.95 203 A 1 
ATOM 1593 C CG  . LYS A 1 203 ? 23.491  11.017  -9.251  1.00 88.77 203 A 1 
ATOM 1594 C CD  . LYS A 1 203 ? 24.566  10.315  -10.083 1.00 88.11 203 A 1 
ATOM 1595 C CE  . LYS A 1 203 ? 25.885  11.032  -9.881  1.00 79.15 203 A 1 
ATOM 1596 N NZ  . LYS A 1 203 ? 27.019  10.266  -10.439 1.00 74.04 203 A 1 
ATOM 1597 N N   . THR A 1 204 ? 21.318  13.180  -7.783  1.00 95.85 204 A 1 
ATOM 1598 C CA  . THR A 1 204 ? 21.381  14.644  -7.690  1.00 95.16 204 A 1 
ATOM 1599 C C   . THR A 1 204 ? 22.630  15.075  -6.915  1.00 95.35 204 A 1 
ATOM 1600 O O   . THR A 1 204 ? 23.451  14.234  -6.541  1.00 93.84 204 A 1 
ATOM 1601 C CB  . THR A 1 204 ? 20.064  15.195  -7.102  1.00 93.97 204 A 1 
ATOM 1602 O OG1 . THR A 1 204 ? 20.035  16.594  -7.228  1.00 89.66 204 A 1 
ATOM 1603 C CG2 . THR A 1 204 ? 19.833  14.854  -5.635  1.00 90.22 204 A 1 
ATOM 1604 N N   . HIS A 1 205 ? 22.809  16.382  -6.692  1.00 94.75 205 A 1 
ATOM 1605 C CA  . HIS A 1 205 ? 23.981  16.925  -6.006  1.00 94.36 205 A 1 
ATOM 1606 C C   . HIS A 1 205 ? 23.572  17.788  -4.809  1.00 94.04 205 A 1 
ATOM 1607 O O   . HIS A 1 205 ? 22.636  18.588  -4.885  1.00 91.92 205 A 1 
ATOM 1608 C CB  . HIS A 1 205 ? 24.860  17.703  -6.995  1.00 93.25 205 A 1 
ATOM 1609 C CG  . HIS A 1 205 ? 25.354  16.863  -8.152  1.00 90.97 205 A 1 
ATOM 1610 N ND1 . HIS A 1 205 ? 24.660  16.594  -9.312  1.00 76.25 205 A 1 
ATOM 1611 C CD2 . HIS A 1 205 ? 26.560  16.223  -8.245  1.00 80.62 205 A 1 
ATOM 1612 C CE1 . HIS A 1 205 ? 25.430  15.809  -10.081 1.00 81.17 205 A 1 
ATOM 1613 N NE2 . HIS A 1 205 ? 26.601  15.556  -9.476  1.00 83.86 205 A 1 
ATOM 1614 N N   . GLN A 1 206 ? 24.289  17.643  -3.703  1.00 93.75 206 A 1 
ATOM 1615 C CA  . GLN A 1 206 ? 24.137  18.480  -2.524  1.00 92.69 206 A 1 
ATOM 1616 C C   . GLN A 1 206 ? 25.082  19.689  -2.595  1.00 91.63 206 A 1 
ATOM 1617 O O   . GLN A 1 206 ? 26.292  19.544  -2.772  1.00 84.17 206 A 1 
ATOM 1618 C CB  . GLN A 1 206 ? 24.378  17.626  -1.266  1.00 89.94 206 A 1 
ATOM 1619 C CG  . GLN A 1 206 ? 24.017  18.389  0.015   1.00 85.27 206 A 1 
ATOM 1620 C CD  . GLN A 1 206 ? 24.228  17.556  1.279   1.00 85.15 206 A 1 
ATOM 1621 O OE1 . GLN A 1 206 ? 25.036  16.644  1.346   1.00 79.10 206 A 1 
ATOM 1622 N NE2 . GLN A 1 206 ? 23.518  17.849  2.343   1.00 76.67 206 A 1 
ATOM 1623 N N   . GLY A 1 207 ? 24.544  20.893  -2.385  1.00 88.18 207 A 1 
ATOM 1624 C CA  . GLY A 1 207 ? 25.324  22.133  -2.365  1.00 86.83 207 A 1 
ATOM 1625 C C   . GLY A 1 207 ? 25.292  22.905  -3.687  1.00 87.54 207 A 1 
ATOM 1626 O O   . GLY A 1 207 ? 24.421  22.703  -4.522  1.00 82.79 207 A 1 
ATOM 1627 N N   . VAL A 1 208 ? 26.228  23.856  -3.847  1.00 86.00 208 A 1 
ATOM 1628 C CA  . VAL A 1 208 ? 26.214  24.836  -4.957  1.00 85.77 208 A 1 
ATOM 1629 C C   . VAL A 1 208 ? 27.041  24.416  -6.173  1.00 85.94 208 A 1 
ATOM 1630 O O   . VAL A 1 208 ? 27.030  25.105  -7.188  1.00 80.84 208 A 1 
ATOM 1631 C CB  . VAL A 1 208 ? 26.656  26.236  -4.473  1.00 82.72 208 A 1 
ATOM 1632 C CG1 . VAL A 1 208 ? 25.675  26.792  -3.428  1.00 75.69 208 A 1 
ATOM 1633 C CG2 . VAL A 1 208 ? 28.067  26.239  -3.865  1.00 77.26 208 A 1 
ATOM 1634 N N   . THR A 1 209 ? 27.782  23.328  -6.074  1.00 82.38 209 A 1 
ATOM 1635 C CA  . THR A 1 209 ? 28.670  22.837  -7.137  1.00 82.74 209 A 1 
ATOM 1636 C C   . THR A 1 209 ? 28.339  21.390  -7.486  1.00 83.39 209 A 1 
ATOM 1637 O O   . THR A 1 209 ? 28.308  20.537  -6.600  1.00 77.17 209 A 1 
ATOM 1638 C CB  . THR A 1 209 ? 30.151  22.939  -6.736  1.00 78.10 209 A 1 
ATOM 1639 O OG1 . THR A 1 209 ? 30.391  22.330  -5.485  1.00 72.75 209 A 1 
ATOM 1640 C CG2 . THR A 1 209 ? 30.619  24.387  -6.625  1.00 70.18 209 A 1 
ATOM 1641 N N   . GLU A 1 210 ? 28.170  21.115  -8.771  1.00 78.65 210 A 1 
ATOM 1642 C CA  . GLU A 1 210 ? 27.972  19.762  -9.301  1.00 79.79 210 A 1 
ATOM 1643 C C   . GLU A 1 210 ? 29.316  19.016  -9.385  1.00 80.18 210 A 1 
ATOM 1644 O O   . GLU A 1 210 ? 29.912  18.852  -10.450 1.00 75.33 210 A 1 
ATOM 1645 C CB  . GLU A 1 210 ? 27.265  19.823  -10.666 1.00 77.31 210 A 1 
ATOM 1646 C CG  . GLU A 1 210 ? 25.843  20.393  -10.578 1.00 71.31 210 A 1 
ATOM 1647 C CD  . GLU A 1 210 ? 25.116  20.416  -11.936 1.00 65.94 210 A 1 
ATOM 1648 O OE1 . GLU A 1 210 ? 23.938  20.841  -11.936 1.00 61.90 210 A 1 
ATOM 1649 O OE2 . GLU A 1 210 ? 25.743  20.053  -12.956 1.00 62.91 210 A 1 
ATOM 1650 N N   . THR A 1 211 ? 29.845  18.619  -8.234  1.00 76.34 211 A 1 
ATOM 1651 C CA  . THR A 1 211 ? 31.059  17.792  -8.153  1.00 75.84 211 A 1 
ATOM 1652 C C   . THR A 1 211 ? 30.698  16.375  -7.709  1.00 77.49 211 A 1 
ATOM 1653 O O   . THR A 1 211 ? 29.759  16.186  -6.940  1.00 70.01 211 A 1 
ATOM 1654 C CB  . THR A 1 211 ? 32.118  18.386  -7.214  1.00 70.95 211 A 1 
ATOM 1655 O OG1 . THR A 1 211 ? 31.610  18.550  -5.910  1.00 65.33 211 A 1 
ATOM 1656 C CG2 . THR A 1 211 ? 32.615  19.753  -7.681  1.00 63.12 211 A 1 
ATOM 1657 N N   . SER A 1 212 ? 31.478  15.387  -8.134  1.00 72.85 212 A 1 
ATOM 1658 C CA  . SER A 1 212 ? 31.257  13.978  -7.763  1.00 71.38 212 A 1 
ATOM 1659 C C   . SER A 1 212 ? 31.284  13.731  -6.248  1.00 75.53 212 A 1 
ATOM 1660 O O   . SER A 1 212 ? 30.634  12.818  -5.762  1.00 70.01 212 A 1 
ATOM 1661 C CB  . SER A 1 212 ? 32.302  13.090  -8.441  1.00 68.19 212 A 1 
ATOM 1662 O OG  . SER A 1 212 ? 33.612  13.521  -8.113  1.00 62.13 212 A 1 
ATOM 1663 N N   . THR A 1 213 ? 31.963  14.580  -5.484  1.00 78.93 213 A 1 
ATOM 1664 C CA  . THR A 1 213 ? 32.001  14.499  -4.013  1.00 78.42 213 A 1 
ATOM 1665 C C   . THR A 1 213 ? 30.684  14.885  -3.330  1.00 81.16 213 A 1 
ATOM 1666 O O   . THR A 1 213 ? 30.524  14.620  -2.144  1.00 74.64 213 A 1 
ATOM 1667 C CB  . THR A 1 213 ? 33.115  15.392  -3.452  1.00 73.44 213 A 1 
ATOM 1668 O OG1 . THR A 1 213 ? 32.974  16.721  -3.908  1.00 66.56 213 A 1 
ATOM 1669 C CG2 . THR A 1 213 ? 34.496  14.910  -3.886  1.00 65.15 213 A 1 
ATOM 1670 N N   . ASN A 1 214 ? 29.769  15.529  -4.054  1.00 86.93 214 A 1 
ATOM 1671 C CA  . ASN A 1 214 ? 28.505  16.043  -3.531  1.00 87.69 214 A 1 
ATOM 1672 C C   . ASN A 1 214 ? 27.293  15.250  -4.047  1.00 90.65 214 A 1 
ATOM 1673 O O   . ASN A 1 214 ? 26.155  15.699  -3.892  1.00 86.54 214 A 1 
ATOM 1674 C CB  . ASN A 1 214 ? 28.401  17.537  -3.869  1.00 80.54 214 A 1 
ATOM 1675 C CG  . ASN A 1 214 ? 29.430  18.417  -3.186  1.00 70.73 214 A 1 
ATOM 1676 O OD1 . ASN A 1 214 ? 30.191  18.035  -2.317  1.00 61.33 214 A 1 
ATOM 1677 N ND2 . ASN A 1 214 ? 29.489  19.669  -3.579  1.00 63.41 214 A 1 
ATOM 1678 N N   . GLU A 1 215 ? 27.525  14.113  -4.686  1.00 93.23 215 A 1 
ATOM 1679 C CA  . GLU A 1 215 ? 26.468  13.261  -5.224  1.00 94.05 215 A 1 
ATOM 1680 C C   . GLU A 1 215 ? 25.638  12.638  -4.100  1.00 95.25 215 A 1 
ATOM 1681 O O   . GLU A 1 215 ? 26.171  12.090  -3.132  1.00 94.12 215 A 1 
ATOM 1682 C CB  . GLU A 1 215 ? 27.073  12.170  -6.121  1.00 91.51 215 A 1 
ATOM 1683 C CG  . GLU A 1 215 ? 27.686  12.785  -7.395  1.00 80.74 215 A 1 
ATOM 1684 C CD  . GLU A 1 215 ? 28.378  11.765  -8.308  1.00 82.57 215 A 1 
ATOM 1685 O OE1 . GLU A 1 215 ? 28.790  12.168  -9.424  1.00 74.53 215 A 1 
ATOM 1686 O OE2 . GLU A 1 215 ? 28.367  10.545  -8.034  1.00 76.72 215 A 1 
ATOM 1687 N N   . ILE A 1 216 ? 24.328  12.709  -4.250  1.00 96.64 216 A 1 
ATOM 1688 C CA  . ILE A 1 216 ? 23.337  12.066  -3.392  1.00 96.77 216 A 1 
ATOM 1689 C C   . ILE A 1 216 ? 22.236  11.452  -4.263  1.00 97.29 216 A 1 
ATOM 1690 O O   . ILE A 1 216 ? 22.111  11.765  -5.448  1.00 96.98 216 A 1 
ATOM 1691 C CB  . ILE A 1 216 ? 22.767  13.042  -2.335  1.00 96.17 216 A 1 
ATOM 1692 C CG1 . ILE A 1 216 ? 22.077  14.267  -2.978  1.00 91.76 216 A 1 
ATOM 1693 C CG2 . ILE A 1 216 ? 23.856  13.456  -1.335  1.00 89.42 216 A 1 
ATOM 1694 C CD1 . ILE A 1 216 ? 21.307  15.132  -1.974  1.00 89.16 216 A 1 
ATOM 1695 N N   . TYR A 1 217 ? 21.421  10.615  -3.658  1.00 97.64 217 A 1 
ATOM 1696 C CA  . TYR A 1 217 ? 20.396  9.851   -4.359  1.00 97.83 217 A 1 
ATOM 1697 C C   . TYR A 1 217 ? 19.035  10.015  -3.684  1.00 98.08 217 A 1 
ATOM 1698 O O   . TYR A 1 217 ? 18.951  10.207  -2.465  1.00 97.78 217 A 1 
ATOM 1699 C CB  . TYR A 1 217 ? 20.829  8.382   -4.437  1.00 97.60 217 A 1 
ATOM 1700 C CG  . TYR A 1 217 ? 22.174  8.178   -5.116  1.00 97.47 217 A 1 
ATOM 1701 C CD1 . TYR A 1 217 ? 22.242  7.952   -6.504  1.00 96.59 217 A 1 
ATOM 1702 C CD2 . TYR A 1 217 ? 23.366  8.248   -4.362  1.00 96.86 217 A 1 
ATOM 1703 C CE1 . TYR A 1 217 ? 23.489  7.797   -7.141  1.00 96.28 217 A 1 
ATOM 1704 C CE2 . TYR A 1 217 ? 24.618  8.098   -4.997  1.00 96.25 217 A 1 
ATOM 1705 C CZ  . TYR A 1 217 ? 24.679  7.872   -6.387  1.00 96.23 217 A 1 
ATOM 1706 O OH  . TYR A 1 217 ? 25.886  7.733   -7.003  1.00 95.03 217 A 1 
ATOM 1707 N N   . LEU A 1 218 ? 17.972  9.943   -4.488  1.00 98.08 218 A 1 
ATOM 1708 C CA  . LEU A 1 218 ? 16.629  9.710   -3.968  1.00 98.15 218 A 1 
ATOM 1709 C C   . LEU A 1 218 ? 16.489  8.211   -3.680  1.00 98.26 218 A 1 
ATOM 1710 O O   . LEU A 1 218 ? 16.870  7.395   -4.519  1.00 97.87 218 A 1 
ATOM 1711 C CB  . LEU A 1 218 ? 15.563  10.185  -4.970  1.00 98.00 218 A 1 
ATOM 1712 C CG  . LEU A 1 218 ? 15.649  11.663  -5.394  1.00 97.28 218 A 1 
ATOM 1713 C CD1 . LEU A 1 218 ? 14.481  12.002  -6.327  1.00 96.46 218 A 1 
ATOM 1714 C CD2 . LEU A 1 218 ? 15.599  12.621  -4.204  1.00 96.03 218 A 1 
ATOM 1715 N N   . ARG A 1 219 ? 15.970  7.853   -2.509  1.00 98.33 219 A 1 
ATOM 1716 C CA  . ARG A 1 219 ? 15.867  6.444   -2.104  1.00 98.47 219 A 1 
ATOM 1717 C C   . ARG A 1 219 ? 14.985  5.633   -3.070  1.00 98.58 219 A 1 
ATOM 1718 O O   . ARG A 1 219 ? 13.890  6.085   -3.405  1.00 98.48 219 A 1 
ATOM 1719 C CB  . ARG A 1 219 ? 15.408  6.339   -0.640  1.00 98.23 219 A 1 
ATOM 1720 C CG  . ARG A 1 219 ? 13.962  6.790   -0.401  1.00 97.82 219 A 1 
ATOM 1721 C CD  . ARG A 1 219 ? 13.593  6.647   1.078   1.00 97.70 219 A 1 
ATOM 1722 N NE  . ARG A 1 219 ? 12.168  6.947   1.281   1.00 97.52 219 A 1 
ATOM 1723 C CZ  . ARG A 1 219 ? 11.562  7.184   2.428   1.00 97.77 219 A 1 
ATOM 1724 N NH1 . ARG A 1 219 ? 12.195  7.192   3.566   1.00 95.49 219 A 1 
ATOM 1725 N NH2 . ARG A 1 219 ? 10.284  7.413   2.438   1.00 95.63 219 A 1 
ATOM 1726 N N   . PRO A 1 220 ? 15.429  4.440   -3.520  1.00 98.46 220 A 1 
ATOM 1727 C CA  . PRO A 1 220 ? 14.644  3.558   -4.384  1.00 98.21 220 A 1 
ATOM 1728 C C   . PRO A 1 220 ? 13.741  2.589   -3.603  1.00 98.10 220 A 1 
ATOM 1729 O O   . PRO A 1 220 ? 12.912  1.906   -4.203  1.00 97.41 220 A 1 
ATOM 1730 C CB  . PRO A 1 220 ? 15.700  2.820   -5.213  1.00 97.93 220 A 1 
ATOM 1731 C CG  . PRO A 1 220 ? 16.836  2.629   -4.211  1.00 97.50 220 A 1 
ATOM 1732 C CD  . PRO A 1 220 ? 16.783  3.897   -3.364  1.00 98.18 220 A 1 
ATOM 1733 N N   . GLU A 1 221 ? 13.909  2.534   -2.280  1.00 97.97 221 A 1 
ATOM 1734 C CA  . GLU A 1 221 ? 13.125  1.763   -1.311  1.00 98.03 221 A 1 
ATOM 1735 C C   . GLU A 1 221 ? 13.151  2.459   0.058   1.00 98.18 221 A 1 
ATOM 1736 O O   . GLU A 1 221 ? 13.965  3.364   0.303   1.00 97.47 221 A 1 
ATOM 1737 C CB  . GLU A 1 221 ? 13.661  0.323   -1.210  1.00 97.43 221 A 1 
ATOM 1738 C CG  . GLU A 1 221 ? 15.092  0.235   -0.667  1.00 96.29 221 A 1 
ATOM 1739 C CD  . GLU A 1 221 ? 15.599  -1.211  -0.557  1.00 96.89 221 A 1 
ATOM 1740 O OE1 . GLU A 1 221 ? 16.405  -1.462  0.372   1.00 93.39 221 A 1 
ATOM 1741 O OE2 . GLU A 1 221 ? 15.244  -2.026  -1.426  1.00 94.17 221 A 1 
ATOM 1742 N N   . THR A 1 222 ? 12.242  2.070   0.961   1.00 98.26 222 A 1 
ATOM 1743 C CA  . THR A 1 222 ? 12.164  2.657   2.309   1.00 98.18 222 A 1 
ATOM 1744 C C   . THR A 1 222 ? 12.914  1.847   3.371   1.00 98.27 222 A 1 
ATOM 1745 O O   . THR A 1 222 ? 13.354  2.435   4.367   1.00 97.53 222 A 1 
ATOM 1746 C CB  . THR A 1 222 ? 10.715  2.958   2.731   1.00 97.67 222 A 1 
ATOM 1747 O OG1 . THR A 1 222 ? 9.952   1.840   3.021   1.00 93.96 222 A 1 
ATOM 1748 C CG2 . THR A 1 222 ? 9.948   3.787   1.699   1.00 93.51 222 A 1 
ATOM 1749 N N   . ALA A 1 223 ? 13.160  0.558   3.124   1.00 98.38 223 A 1 
ATOM 1750 C CA  . ALA A 1 223 ? 13.811  -0.390  4.037   1.00 98.30 223 A 1 
ATOM 1751 C C   . ALA A 1 223 ? 15.156  0.101   4.603   1.00 98.48 223 A 1 
ATOM 1752 O O   . ALA A 1 223 ? 15.388  0.063   5.817   1.00 98.16 223 A 1 
ATOM 1753 C CB  . ALA A 1 223 ? 14.011  -1.696  3.263   1.00 97.70 223 A 1 
ATOM 1754 N N   . GLN A 1 224 ? 16.029  0.657   3.766   1.00 98.41 224 A 1 
ATOM 1755 C CA  . GLN A 1 224 ? 17.370  1.076   4.209   1.00 98.31 224 A 1 
ATOM 1756 C C   . GLN A 1 224 ? 17.321  2.153   5.301   1.00 98.39 224 A 1 
ATOM 1757 O O   . GLN A 1 224 ? 18.158  2.178   6.208   1.00 98.06 224 A 1 
ATOM 1758 C CB  . GLN A 1 224 ? 18.208  1.536   3.009   1.00 98.04 224 A 1 
ATOM 1759 C CG  . GLN A 1 224 ? 18.360  0.446   1.932   1.00 97.67 224 A 1 
ATOM 1760 C CD  . GLN A 1 224 ? 18.917  -0.868  2.478   1.00 97.92 224 A 1 
ATOM 1761 O OE1 . GLN A 1 224 ? 19.776  -0.887  3.347   1.00 94.64 224 A 1 
ATOM 1762 N NE2 . GLN A 1 224 ? 18.444  -2.006  2.012   1.00 94.46 224 A 1 
ATOM 1763 N N   . GLY A 1 225 ? 16.298  3.022   5.273   1.00 98.38 225 A 1 
ATOM 1764 C CA  . GLY A 1 225 ? 16.049  3.989   6.344   1.00 98.34 225 A 1 
ATOM 1765 C C   . GLY A 1 225 ? 15.735  3.330   7.691   1.00 98.55 225 A 1 
ATOM 1766 O O   . GLY A 1 225 ? 16.088  3.887   8.738   1.00 98.20 225 A 1 
ATOM 1767 N N   . ILE A 1 226 ? 15.120  2.147   7.669   1.00 98.66 226 A 1 
ATOM 1768 C CA  . ILE A 1 226 ? 14.843  1.350   8.868   1.00 98.67 226 A 1 
ATOM 1769 C C   . ILE A 1 226 ? 16.131  0.691   9.374   1.00 98.69 226 A 1 
ATOM 1770 O O   . ILE A 1 226 ? 16.467  0.855   10.552  1.00 98.54 226 A 1 
ATOM 1771 C CB  . ILE A 1 226 ? 13.718  0.325   8.594   1.00 98.61 226 A 1 
ATOM 1772 C CG1 . ILE A 1 226 ? 12.382  1.053   8.301   1.00 98.15 226 A 1 
ATOM 1773 C CG2 . ILE A 1 226 ? 13.583  -0.643  9.774   1.00 98.29 226 A 1 
ATOM 1774 C CD1 . ILE A 1 226 ? 11.270  0.136   7.777   1.00 97.36 226 A 1 
ATOM 1775 N N   . PHE A 1 227 ? 16.893  0.034   8.497   1.00 98.64 227 A 1 
ATOM 1776 C CA  . PHE A 1 227 ? 18.114  -0.680  8.890   1.00 98.55 227 A 1 
ATOM 1777 C C   . PHE A 1 227 ? 19.151  0.234   9.552   1.00 98.44 227 A 1 
ATOM 1778 O O   . PHE A 1 227 ? 19.646  -0.074  10.642  1.00 97.97 227 A 1 
ATOM 1779 C CB  . PHE A 1 227 ? 18.716  -1.395  7.674   1.00 98.42 227 A 1 
ATOM 1780 C CG  . PHE A 1 227 ? 17.850  -2.501  7.106   1.00 98.42 227 A 1 
ATOM 1781 C CD1 . PHE A 1 227 ? 17.352  -3.517  7.948   1.00 97.90 227 A 1 
ATOM 1782 C CD2 . PHE A 1 227 ? 17.557  -2.534  5.730   1.00 97.90 227 A 1 
ATOM 1783 C CE1 . PHE A 1 227 ? 16.550  -4.544  7.423   1.00 97.71 227 A 1 
ATOM 1784 C CE2 . PHE A 1 227 ? 16.759  -3.567  5.205   1.00 97.51 227 A 1 
ATOM 1785 C CZ  . PHE A 1 227 ? 16.249  -4.569  6.049   1.00 97.74 227 A 1 
ATOM 1786 N N   . VAL A 1 228 ? 19.402  1.412   8.990   1.00 98.63 228 A 1 
ATOM 1787 C CA  . VAL A 1 228 ? 20.352  2.375   9.588   1.00 98.45 228 A 1 
ATOM 1788 C C   . VAL A 1 228 ? 19.884  2.922   10.943  1.00 98.44 228 A 1 
ATOM 1789 O O   . VAL A 1 228 ? 20.695  3.431   11.721  1.00 97.71 228 A 1 
ATOM 1790 C CB  . VAL A 1 228 ? 20.698  3.539   8.634   1.00 97.78 228 A 1 
ATOM 1791 C CG1 . VAL A 1 228 ? 21.272  3.034   7.307   1.00 94.60 228 A 1 
ATOM 1792 C CG2 . VAL A 1 228 ? 19.508  4.468   8.362   1.00 94.39 228 A 1 
ATOM 1793 N N   . ASN A 1 229 ? 18.588  2.818   11.245  1.00 98.59 229 A 1 
ATOM 1794 C CA  . ASN A 1 229 ? 18.002  3.234   12.518  1.00 98.54 229 A 1 
ATOM 1795 C C   . ASN A 1 229 ? 17.708  2.077   13.478  1.00 98.52 229 A 1 
ATOM 1796 O O   . ASN A 1 229 ? 17.262  2.346   14.603  1.00 98.02 229 A 1 
ATOM 1797 C CB  . ASN A 1 229 ? 16.764  4.107   12.254  1.00 98.46 229 A 1 
ATOM 1798 C CG  . ASN A 1 229 ? 17.159  5.514   11.872  1.00 98.20 229 A 1 
ATOM 1799 O OD1 . ASN A 1 229 ? 17.633  6.282   12.701  1.00 93.69 229 A 1 
ATOM 1800 N ND2 . ASN A 1 229 ? 17.001  5.880   10.629  1.00 94.78 229 A 1 
ATOM 1801 N N   . PHE A 1 230 ? 17.993  0.832   13.122  1.00 98.53 230 A 1 
ATOM 1802 C CA  . PHE A 1 230 ? 17.718  -0.352  13.947  1.00 98.46 230 A 1 
ATOM 1803 C C   . PHE A 1 230 ? 18.164  -0.165  15.408  1.00 98.41 230 A 1 
ATOM 1804 O O   . PHE A 1 230 ? 17.349  -0.255  16.330  1.00 98.04 230 A 1 
ATOM 1805 C CB  . PHE A 1 230 ? 18.400  -1.576  13.315  1.00 98.34 230 A 1 
ATOM 1806 C CG  . PHE A 1 230 ? 18.371  -2.803  14.207  1.00 98.29 230 A 1 
ATOM 1807 C CD1 . PHE A 1 230 ? 19.507  -3.165  14.961  1.00 97.29 230 A 1 
ATOM 1808 C CD2 . PHE A 1 230 ? 17.188  -3.553  14.323  1.00 97.65 230 A 1 
ATOM 1809 C CE1 . PHE A 1 230 ? 19.455  -4.274  15.824  1.00 97.15 230 A 1 
ATOM 1810 C CE2 . PHE A 1 230 ? 17.136  -4.660  15.186  1.00 97.07 230 A 1 
ATOM 1811 C CZ  . PHE A 1 230 ? 18.268  -5.023  15.938  1.00 97.44 230 A 1 
ATOM 1812 N N   . LYS A 1 231 ? 19.428  0.207   15.638  1.00 98.23 231 A 1 
ATOM 1813 C CA  . LYS A 1 231 ? 19.981  0.439   16.985  1.00 97.89 231 A 1 
ATOM 1814 C C   . LYS A 1 231 ? 19.276  1.575   17.730  1.00 98.11 231 A 1 
ATOM 1815 O O   . LYS A 1 231 ? 19.053  1.486   18.936  1.00 97.61 231 A 1 
ATOM 1816 C CB  . LYS A 1 231 ? 21.486  0.755   16.904  1.00 96.92 231 A 1 
ATOM 1817 C CG  . LYS A 1 231 ? 22.320  -0.462  16.475  1.00 92.23 231 A 1 
ATOM 1818 C CD  . LYS A 1 231 ? 23.812  -0.130  16.358  1.00 89.05 231 A 1 
ATOM 1819 C CE  . LYS A 1 231 ? 24.488  0.177   17.701  1.00 83.07 231 A 1 
ATOM 1820 N NZ  . LYS A 1 231 ? 25.954  0.322   17.531  1.00 75.74 231 A 1 
ATOM 1821 N N   . ASN A 1 232 ? 18.951  2.656   17.020  1.00 98.30 232 A 1 
ATOM 1822 C CA  . ASN A 1 232 ? 18.279  3.811   17.608  1.00 98.25 232 A 1 
ATOM 1823 C C   . ASN A 1 232 ? 16.883  3.440   18.107  1.00 98.41 232 A 1 
ATOM 1824 O O   . ASN A 1 232 ? 16.529  3.782   19.238  1.00 98.06 232 A 1 
ATOM 1825 C CB  . ASN A 1 232 ? 18.213  4.954   16.580  1.00 97.91 232 A 1 
ATOM 1826 C CG  . ASN A 1 232 ? 19.541  5.651   16.370  1.00 96.67 232 A 1 
ATOM 1827 O OD1 . ASN A 1 232 ? 20.363  5.763   17.278  1.00 91.53 232 A 1 
ATOM 1828 N ND2 . ASN A 1 232 ? 19.765  6.188   15.195  1.00 91.64 232 A 1 
ATOM 1829 N N   . VAL A 1 233 ? 16.119  2.719   17.288  1.00 98.46 233 A 1 
ATOM 1830 C CA  . VAL A 1 233 ? 14.767  2.265   17.624  1.00 98.49 233 A 1 
ATOM 1831 C C   . VAL A 1 233 ? 14.816  1.227   18.741  1.00 98.45 233 A 1 
ATOM 1832 O O   . VAL A 1 233 ? 14.150  1.407   19.763  1.00 98.09 233 A 1 
ATOM 1833 C CB  . VAL A 1 233 ? 14.039  1.731   16.378  1.00 98.44 233 A 1 
ATOM 1834 C CG1 . VAL A 1 233 ? 12.657  1.178   16.747  1.00 97.93 233 A 1 
ATOM 1835 C CG2 . VAL A 1 233 ? 13.843  2.850   15.349  1.00 97.81 233 A 1 
ATOM 1836 N N   . GLN A 1 234 ? 15.644  0.203   18.612  1.00 98.21 234 A 1 
ATOM 1837 C CA  . GLN A 1 234 ? 15.779  -0.861  19.614  1.00 97.93 234 A 1 
ATOM 1838 C C   . GLN A 1 234 ? 16.089  -0.280  21.003  1.00 97.85 234 A 1 
ATOM 1839 O O   . GLN A 1 234 ? 15.401  -0.588  21.982  1.00 97.19 234 A 1 
ATOM 1840 C CB  . GLN A 1 234 ? 16.846  -1.857  19.122  1.00 97.35 234 A 1 
ATOM 1841 C CG  . GLN A 1 234 ? 16.988  -3.101  20.014  1.00 94.83 234 A 1 
ATOM 1842 C CD  . GLN A 1 234 ? 17.933  -2.940  21.203  1.00 94.20 234 A 1 
ATOM 1843 O OE1 . GLN A 1 234 ? 18.783  -2.066  21.275  1.00 87.38 234 A 1 
ATOM 1844 N NE2 . GLN A 1 234 ? 17.832  -3.791  22.202  1.00 85.17 234 A 1 
ATOM 1845 N N   . ARG A 1 235 ? 17.054  0.647   21.069  1.00 97.44 235 A 1 
ATOM 1846 C CA  . ARG A 1 235 ? 17.470  1.314   22.313  1.00 97.42 235 A 1 
ATOM 1847 C C   . ARG A 1 235 ? 16.392  2.244   22.874  1.00 97.77 235 A 1 
ATOM 1848 O O   . ARG A 1 235 ? 16.098  2.188   24.070  1.00 97.31 235 A 1 
ATOM 1849 C CB  . ARG A 1 235 ? 18.779  2.075   22.029  1.00 96.99 235 A 1 
ATOM 1850 C CG  . ARG A 1 235 ? 19.299  2.883   23.233  1.00 94.19 235 A 1 
ATOM 1851 C CD  . ARG A 1 235 ? 20.577  3.654   22.860  1.00 92.93 235 A 1 
ATOM 1852 N NE  . ARG A 1 235 ? 20.353  4.628   21.767  1.00 89.90 235 A 1 
ATOM 1853 C CZ  . ARG A 1 235 ? 19.887  5.859   21.856  1.00 89.02 235 A 1 
ATOM 1854 N NH1 . ARG A 1 235 ? 19.585  6.410   22.998  1.00 78.33 235 A 1 
ATOM 1855 N NH2 . ARG A 1 235 ? 19.719  6.576   20.771  1.00 83.25 235 A 1 
ATOM 1856 N N   . SER A 1 236 ? 15.847  3.129   22.053  1.00 98.16 236 A 1 
ATOM 1857 C CA  . SER A 1 236 ? 14.900  4.161   22.516  1.00 98.20 236 A 1 
ATOM 1858 C C   . SER A 1 236 ? 13.552  3.571   22.924  1.00 98.21 236 A 1 
ATOM 1859 O O   . SER A 1 236 ? 12.998  3.968   23.949  1.00 97.35 236 A 1 
ATOM 1860 C CB  . SER A 1 236 ? 14.716  5.258   21.453  1.00 98.09 236 A 1 
ATOM 1861 O OG  . SER A 1 236 ? 14.236  4.725   20.246  1.00 96.87 236 A 1 
ATOM 1862 N N   . MET A 1 237 ? 13.073  2.577   22.182  1.00 97.91 237 A 1 
ATOM 1863 C CA  . MET A 1 237 ? 11.805  1.890   22.443  1.00 97.58 237 A 1 
ATOM 1864 C C   . MET A 1 237 ? 11.951  0.675   23.365  1.00 97.59 237 A 1 
ATOM 1865 O O   . MET A 1 237 ? 10.946  0.059   23.724  1.00 96.10 237 A 1 
ATOM 1866 C CB  . MET A 1 237 ? 11.146  1.507   21.107  1.00 97.26 237 A 1 
ATOM 1867 C CG  . MET A 1 237 ? 10.904  2.722   20.202  1.00 95.08 237 A 1 
ATOM 1868 S SD  . MET A 1 237 ? 9.944   4.069   20.962  1.00 93.40 237 A 1 
ATOM 1869 C CE  . MET A 1 237 ? 8.324   3.273   21.103  1.00 85.34 237 A 1 
ATOM 1870 N N   . ARG A 1 238 ? 13.181  0.353   23.778  1.00 97.33 238 A 1 
ATOM 1871 C CA  . ARG A 1 238 ? 13.507  -0.786  24.658  1.00 97.32 238 A 1 
ATOM 1872 C C   . ARG A 1 238 ? 12.941  -2.111  24.132  1.00 97.64 238 A 1 
ATOM 1873 O O   . ARG A 1 238 ? 12.471  -2.943  24.913  1.00 96.52 238 A 1 
ATOM 1874 C CB  . ARG A 1 238 ? 13.066  -0.502  26.102  1.00 96.80 238 A 1 
ATOM 1875 C CG  . ARG A 1 238 ? 13.573  0.839   26.641  1.00 95.10 238 A 1 
ATOM 1876 C CD  . ARG A 1 238 ? 13.062  1.027   28.063  1.00 92.98 238 A 1 
ATOM 1877 N NE  . ARG A 1 238 ? 13.438  2.347   28.593  1.00 86.98 238 A 1 
ATOM 1878 C CZ  . ARG A 1 238 ? 13.357  2.733   29.852  1.00 83.63 238 A 1 
ATOM 1879 N NH1 . ARG A 1 238 ? 12.927  1.933   30.788  1.00 73.10 238 A 1 
ATOM 1880 N NH2 . ARG A 1 238 ? 13.713  3.940   30.188  1.00 77.27 238 A 1 
ATOM 1881 N N   . LYS A 1 239 ? 12.947  -2.277  22.805  1.00 96.82 239 A 1 
ATOM 1882 C CA  . LYS A 1 239 ? 12.408  -3.472  22.158  1.00 96.74 239 A 1 
ATOM 1883 C C   . LYS A 1 239 ? 13.343  -4.660  22.364  1.00 97.10 239 A 1 
ATOM 1884 O O   . LYS A 1 239 ? 14.559  -4.543  22.197  1.00 96.06 239 A 1 
ATOM 1885 C CB  . LYS A 1 239 ? 12.116  -3.191  20.675  1.00 96.41 239 A 1 
ATOM 1886 C CG  . LYS A 1 239 ? 10.859  -2.313  20.446  1.00 95.46 239 A 1 
ATOM 1887 C CD  . LYS A 1 239 ? 9.558   -3.073  20.747  1.00 93.64 239 A 1 
ATOM 1888 C CE  . LYS A 1 239 ? 8.317   -2.255  20.387  1.00 91.89 239 A 1 
ATOM 1889 N NZ  . LYS A 1 239 ? 7.079   -3.089  20.394  1.00 89.51 239 A 1 
ATOM 1890 N N   . LYS A 1 240 ? 12.740  -5.786  22.734  1.00 97.78 240 A 1 
ATOM 1891 C CA  . LYS A 1 240 ? 13.348  -7.120  22.699  1.00 97.72 240 A 1 
ATOM 1892 C C   . LYS A 1 240 ? 12.906  -7.825  21.419  1.00 98.06 240 A 1 
ATOM 1893 O O   . LYS A 1 240 ? 11.828  -7.519  20.916  1.00 97.42 240 A 1 
ATOM 1894 C CB  . LYS A 1 240 ? 12.927  -7.939  23.925  1.00 96.95 240 A 1 
ATOM 1895 C CG  . LYS A 1 240 ? 13.465  -7.409  25.265  1.00 92.79 240 A 1 
ATOM 1896 C CD  . LYS A 1 240 ? 13.092  -8.434  26.349  1.00 87.85 240 A 1 
ATOM 1897 C CE  . LYS A 1 240 ? 13.673  -8.139  27.733  1.00 80.57 240 A 1 
ATOM 1898 N NZ  . LYS A 1 240 ? 13.512  -9.342  28.607  1.00 69.84 240 A 1 
ATOM 1899 N N   . LEU A 1 241 ? 13.718  -8.749  20.929  1.00 97.81 241 A 1 
ATOM 1900 C CA  . LEU A 1 241 ? 13.306  -9.599  19.816  1.00 97.93 241 A 1 
ATOM 1901 C C   . LEU A 1 241 ? 12.202  -10.580 20.248  1.00 98.05 241 A 1 
ATOM 1902 O O   . LEU A 1 241 ? 12.230  -11.052 21.390  1.00 97.01 241 A 1 
ATOM 1903 C CB  . LEU A 1 241 ? 14.517  -10.345 19.238  1.00 97.29 241 A 1 
ATOM 1904 C CG  . LEU A 1 241 ? 15.514  -9.439  18.494  1.00 95.98 241 A 1 
ATOM 1905 C CD1 . LEU A 1 241 ? 16.719  -10.270 18.062  1.00 93.06 241 A 1 
ATOM 1906 C CD2 . LEU A 1 241 ? 14.923  -8.807  17.237  1.00 93.12 241 A 1 
ATOM 1907 N N   . PRO A 1 242 ? 11.235  -10.903 19.366  1.00 98.29 242 A 1 
ATOM 1908 C CA  . PRO A 1 242 ? 11.050  -10.329 18.032  1.00 98.35 242 A 1 
ATOM 1909 C C   . PRO A 1 242 ? 10.359  -8.958  18.077  1.00 98.45 242 A 1 
ATOM 1910 O O   . PRO A 1 242 ? 9.532   -8.688  18.955  1.00 97.96 242 A 1 
ATOM 1911 C CB  . PRO A 1 242 ? 10.210  -11.365 17.284  1.00 97.92 242 A 1 
ATOM 1912 C CG  . PRO A 1 242 ? 9.320   -11.929 18.390  1.00 96.80 242 A 1 
ATOM 1913 C CD  . PRO A 1 242 ? 10.229  -11.924 19.612  1.00 98.08 242 A 1 
ATOM 1914 N N   . PHE A 1 243 ? 10.683  -8.068  17.131  1.00 98.52 243 A 1 
ATOM 1915 C CA  . PHE A 1 243 ? 9.957   -6.811  16.925  1.00 98.67 243 A 1 
ATOM 1916 C C   . PHE A 1 243 ? 10.113  -6.303  15.492  1.00 98.81 243 A 1 
ATOM 1917 O O   . PHE A 1 243 ? 11.110  -6.574  14.836  1.00 98.67 243 A 1 
ATOM 1918 C CB  . PHE A 1 243 ? 10.400  -5.723  17.916  1.00 98.47 243 A 1 
ATOM 1919 C CG  . PHE A 1 243 ? 11.744  -5.074  17.627  1.00 98.49 243 A 1 
ATOM 1920 C CD1 . PHE A 1 243 ? 12.934  -5.671  18.081  1.00 97.66 243 A 1 
ATOM 1921 C CD2 . PHE A 1 243 ? 11.809  -3.869  16.902  1.00 97.89 243 A 1 
ATOM 1922 C CE1 . PHE A 1 243 ? 14.176  -5.078  17.807  1.00 97.25 243 A 1 
ATOM 1923 C CE2 . PHE A 1 243 ? 13.056  -3.272  16.625  1.00 97.12 243 A 1 
ATOM 1924 C CZ  . PHE A 1 243 ? 14.243  -3.880  17.074  1.00 97.49 243 A 1 
ATOM 1925 N N   . GLY A 1 244 ? 9.154   -5.496  15.035  1.00 98.56 244 A 1 
ATOM 1926 C CA  . GLY A 1 244 ? 9.195   -4.869  13.726  1.00 98.63 244 A 1 
ATOM 1927 C C   . GLY A 1 244 ? 9.298   -3.346  13.778  1.00 98.74 244 A 1 
ATOM 1928 O O   . GLY A 1 244 ? 8.900   -2.699  14.751  1.00 98.48 244 A 1 
ATOM 1929 N N   . ILE A 1 245 ? 9.817   -2.768  12.697  1.00 98.82 245 A 1 
ATOM 1930 C CA  . ILE A 1 245 ? 9.813   -1.332  12.430  1.00 98.86 245 A 1 
ATOM 1931 C C   . ILE A 1 245 ? 9.121   -1.123  11.088  1.00 98.85 245 A 1 
ATOM 1932 O O   . ILE A 1 245 ? 9.622   -1.561  10.055  1.00 98.72 245 A 1 
ATOM 1933 C CB  . ILE A 1 245 ? 11.239  -0.747  12.430  1.00 98.83 245 A 1 
ATOM 1934 C CG1 . ILE A 1 245 ? 11.998  -1.059  13.744  1.00 98.54 245 A 1 
ATOM 1935 C CG2 . ILE A 1 245 ? 11.158  0.773   12.197  1.00 98.68 245 A 1 
ATOM 1936 C CD1 . ILE A 1 245 ? 13.477  -0.653  13.718  1.00 98.19 245 A 1 
ATOM 1937 N N   . GLY A 1 246 ? 7.962   -0.452  11.092  1.00 98.72 246 A 1 
ATOM 1938 C CA  . GLY A 1 246 ? 7.212   -0.155  9.880   1.00 98.71 246 A 1 
ATOM 1939 C C   . GLY A 1 246 ? 7.380   1.294   9.440   1.00 98.80 246 A 1 
ATOM 1940 O O   . GLY A 1 246 ? 7.495   2.208   10.262  1.00 98.54 246 A 1 
ATOM 1941 N N   . GLN A 1 247 ? 7.349   1.518   8.129   1.00 98.79 247 A 1 
ATOM 1942 C CA  . GLN A 1 247 ? 7.421   2.827   7.510   1.00 98.77 247 A 1 
ATOM 1943 C C   . GLN A 1 247 ? 6.456   2.921   6.331   1.00 98.78 247 A 1 
ATOM 1944 O O   . GLN A 1 247 ? 6.311   1.994   5.545   1.00 98.41 247 A 1 
ATOM 1945 C CB  . GLN A 1 247 ? 8.879   3.103   7.096   1.00 98.34 247 A 1 
ATOM 1946 C CG  . GLN A 1 247 ? 9.061   4.481   6.449   1.00 97.10 247 A 1 
ATOM 1947 C CD  . GLN A 1 247 ? 10.523  4.832   6.204   1.00 98.08 247 A 1 
ATOM 1948 O OE1 . GLN A 1 247 ? 11.028  5.818   6.688   1.00 93.78 247 A 1 
ATOM 1949 N NE2 . GLN A 1 247 ? 11.251  4.060   5.427   1.00 92.88 247 A 1 
ATOM 1950 N N   . VAL A 1 248 ? 5.829   4.088   6.182   1.00 98.83 248 A 1 
ATOM 1951 C CA  . VAL A 1 248 ? 5.103   4.464   4.964   1.00 98.83 248 A 1 
ATOM 1952 C C   . VAL A 1 248 ? 5.773   5.699   4.395   1.00 98.78 248 A 1 
ATOM 1953 O O   . VAL A 1 248 ? 5.865   6.720   5.079   1.00 98.29 248 A 1 
ATOM 1954 C CB  . VAL A 1 248 ? 3.613   4.716   5.229   1.00 98.71 248 A 1 
ATOM 1955 C CG1 . VAL A 1 248 ? 2.887   5.078   3.930   1.00 98.30 248 A 1 
ATOM 1956 C CG2 . VAL A 1 248 ? 2.930   3.487   5.837   1.00 98.30 248 A 1 
ATOM 1957 N N   . GLY A 1 249 ? 6.238   5.632   3.149   1.00 98.67 249 A 1 
ATOM 1958 C CA  . GLY A 1 249 ? 6.929   6.767   2.561   1.00 98.58 249 A 1 
ATOM 1959 C C   . GLY A 1 249 ? 7.208   6.645   1.071   1.00 98.63 249 A 1 
ATOM 1960 O O   . GLY A 1 249 ? 7.007   5.599   0.459   1.00 98.15 249 A 1 
ATOM 1961 N N   . LYS A 1 250 ? 7.663   7.751   0.475   1.00 98.64 250 A 1 
ATOM 1962 C CA  . LYS A 1 250 ? 7.960   7.818   -0.955  1.00 98.66 250 A 1 
ATOM 1963 C C   . LYS A 1 250 ? 9.268   7.109   -1.301  1.00 98.72 250 A 1 
ATOM 1964 O O   . LYS A 1 250 ? 10.249  7.232   -0.579  1.00 98.48 250 A 1 
ATOM 1965 C CB  . LYS A 1 250 ? 7.997   9.279   -1.425  1.00 98.39 250 A 1 
ATOM 1966 C CG  . LYS A 1 250 ? 6.605   9.924   -1.398  1.00 96.86 250 A 1 
ATOM 1967 C CD  . LYS A 1 250 ? 6.684   11.392  -1.839  1.00 95.03 250 A 1 
ATOM 1968 C CE  . LYS A 1 250 ? 5.294   12.033  -1.957  1.00 92.59 250 A 1 
ATOM 1969 N NZ  . LYS A 1 250 ? 4.543   11.470  -3.106  1.00 89.37 250 A 1 
ATOM 1970 N N   . SER A 1 251 ? 9.261   6.445   -2.459  1.00 98.45 251 A 1 
ATOM 1971 C CA  . SER A 1 251 ? 10.419  5.844   -3.116  1.00 98.31 251 A 1 
ATOM 1972 C C   . SER A 1 251 ? 10.467  6.269   -4.581  1.00 98.13 251 A 1 
ATOM 1973 O O   . SER A 1 251 ? 9.450   6.644   -5.168  1.00 97.51 251 A 1 
ATOM 1974 C CB  . SER A 1 251 ? 10.378  4.327   -2.978  1.00 98.13 251 A 1 
ATOM 1975 O OG  . SER A 1 251 ? 10.595  3.995   -1.623  1.00 96.63 251 A 1 
ATOM 1976 N N   . PHE A 1 252 ? 11.657  6.249   -5.168  1.00 97.67 252 A 1 
ATOM 1977 C CA  . PHE A 1 252 ? 11.921  6.787   -6.496  1.00 97.58 252 A 1 
ATOM 1978 C C   . PHE A 1 252 ? 12.736  5.795   -7.321  1.00 97.46 252 A 1 
ATOM 1979 O O   . PHE A 1 252 ? 13.857  5.445   -6.958  1.00 96.91 252 A 1 
ATOM 1980 C CB  . PHE A 1 252 ? 12.659  8.125   -6.381  1.00 97.48 252 A 1 
ATOM 1981 C CG  . PHE A 1 252 ? 11.917  9.192   -5.597  1.00 97.66 252 A 1 
ATOM 1982 C CD1 . PHE A 1 252 ? 11.076  10.105  -6.256  1.00 97.28 252 A 1 
ATOM 1983 C CD2 . PHE A 1 252 ? 12.049  9.250   -4.199  1.00 97.39 252 A 1 
ATOM 1984 C CE1 . PHE A 1 252 ? 10.374  11.073  -5.524  1.00 97.22 252 A 1 
ATOM 1985 C CE2 . PHE A 1 252 ? 11.339  10.215  -3.462  1.00 97.14 252 A 1 
ATOM 1986 C CZ  . PHE A 1 252 ? 10.503  11.128  -4.123  1.00 97.18 252 A 1 
ATOM 1987 N N   . ARG A 1 253 ? 12.196  5.394   -8.469  1.00 96.12 253 A 1 
ATOM 1988 C CA  . ARG A 1 253 ? 12.882  4.524   -9.432  1.00 95.59 253 A 1 
ATOM 1989 C C   . ARG A 1 253 ? 12.834  5.165   -10.815 1.00 95.12 253 A 1 
ATOM 1990 O O   . ARG A 1 253 ? 11.767  5.521   -11.311 1.00 93.99 253 A 1 
ATOM 1991 C CB  . ARG A 1 253 ? 12.277  3.113   -9.428  1.00 95.25 253 A 1 
ATOM 1992 C CG  . ARG A 1 253 ? 12.451  2.409   -8.073  1.00 94.09 253 A 1 
ATOM 1993 C CD  . ARG A 1 253 ? 11.942  0.965   -8.113  1.00 93.28 253 A 1 
ATOM 1994 N NE  . ARG A 1 253 ? 11.968  0.362   -6.768  1.00 91.45 253 A 1 
ATOM 1995 C CZ  . ARG A 1 253 ? 11.651  -0.879  -6.438  1.00 91.43 253 A 1 
ATOM 1996 N NH1 . ARG A 1 253 ? 11.282  -1.766  -7.324  1.00 86.59 253 A 1 
ATOM 1997 N NH2 . ARG A 1 253 ? 11.694  -1.251  -5.190  1.00 87.71 253 A 1 
ATOM 1998 N N   . ASN A 1 254 ? 13.979  5.328   -11.451 1.00 95.21 254 A 1 
ATOM 1999 C CA  . ASN A 1 254 ? 14.079  5.920   -12.785 1.00 94.52 254 A 1 
ATOM 2000 C C   . ASN A 1 254 ? 13.661  4.918   -13.876 1.00 94.27 254 A 1 
ATOM 2001 O O   . ASN A 1 254 ? 14.461  4.544   -14.730 1.00 92.36 254 A 1 
ATOM 2002 C CB  . ASN A 1 254 ? 15.489  6.509   -12.975 1.00 93.26 254 A 1 
ATOM 2003 C CG  . ASN A 1 254 ? 15.606  7.398   -14.200 1.00 90.27 254 A 1 
ATOM 2004 O OD1 . ASN A 1 254 ? 14.639  7.887   -14.777 1.00 86.17 254 A 1 
ATOM 2005 N ND2 . ASN A 1 254 ? 16.819  7.682   -14.612 1.00 86.08 254 A 1 
ATOM 2006 N N   . GLU A 1 255 ? 12.419  4.485   -13.821 1.00 92.91 255 A 1 
ATOM 2007 C CA  . GLU A 1 255 ? 11.829  3.464   -14.687 1.00 91.98 255 A 1 
ATOM 2008 C C   . GLU A 1 255 ? 11.974  3.827   -16.179 1.00 91.29 255 A 1 
ATOM 2009 O O   . GLU A 1 255 ? 11.740  4.973   -16.587 1.00 88.35 255 A 1 
ATOM 2010 C CB  . GLU A 1 255 ? 10.350  3.276   -14.297 1.00 91.08 255 A 1 
ATOM 2011 C CG  . GLU A 1 255 ? 9.748   1.969   -14.824 1.00 87.19 255 A 1 
ATOM 2012 C CD  . GLU A 1 255 ? 10.380  0.717   -14.190 1.00 88.67 255 A 1 
ATOM 2013 O OE1 . GLU A 1 255 ? 10.720  -0.207  -14.962 1.00 80.33 255 A 1 
ATOM 2014 O OE2 . GLU A 1 255 ? 10.516  0.713   -12.953 1.00 82.81 255 A 1 
ATOM 2015 N N   . ILE A 1 256 ? 12.371  2.848   -16.995 1.00 92.18 256 A 1 
ATOM 2016 C CA  . ILE A 1 256 ? 12.655  3.025   -18.430 1.00 90.59 256 A 1 
ATOM 2017 C C   . ILE A 1 256 ? 11.355  3.022   -19.232 1.00 89.10 256 A 1 
ATOM 2018 O O   . ILE A 1 256 ? 11.129  3.916   -20.050 1.00 84.37 256 A 1 
ATOM 2019 C CB  . ILE A 1 256 ? 13.631  1.928   -18.927 1.00 89.60 256 A 1 
ATOM 2020 C CG1 . ILE A 1 256 ? 14.973  1.995   -18.168 1.00 87.93 256 A 1 
ATOM 2021 C CG2 . ILE A 1 256 ? 13.876  2.059   -20.446 1.00 86.42 256 A 1 
ATOM 2022 C CD1 . ILE A 1 256 ? 15.876  0.779   -18.424 1.00 82.05 256 A 1 
ATOM 2023 N N   . THR A 1 257 ? 10.503  2.030   -18.996 1.00 88.67 257 A 1 
ATOM 2024 C CA  . THR A 1 257 ? 9.299   1.777   -19.796 1.00 85.80 257 A 1 
ATOM 2025 C C   . THR A 1 257 ? 8.051   2.280   -19.070 1.00 83.84 257 A 1 
ATOM 2026 O O   . THR A 1 257 ? 7.794   1.850   -17.942 1.00 77.34 257 A 1 
ATOM 2027 C CB  . THR A 1 257 ? 9.164   0.283   -20.139 1.00 82.99 257 A 1 
ATOM 2028 O OG1 . THR A 1 257 ? 10.392  -0.217  -20.612 1.00 78.00 257 A 1 
ATOM 2029 C CG2 . THR A 1 257 ? 8.145   0.036   -21.252 1.00 75.23 257 A 1 
ATOM 2030 N N   . PRO A 1 258 ? 7.252   3.184   -19.686 1.00 76.62 258 A 1 
ATOM 2031 C CA  . PRO A 1 258 ? 5.955   3.555   -19.132 1.00 73.22 258 A 1 
ATOM 2032 C C   . PRO A 1 258 ? 4.998   2.355   -19.149 1.00 75.58 258 A 1 
ATOM 2033 O O   . PRO A 1 258 ? 4.942   1.629   -20.145 1.00 71.73 258 A 1 
ATOM 2034 C CB  . PRO A 1 258 ? 5.448   4.693   -20.028 1.00 66.79 258 A 1 
ATOM 2035 C CG  . PRO A 1 258 ? 6.145   4.451   -21.363 1.00 65.47 258 A 1 
ATOM 2036 C CD  . PRO A 1 258 ? 7.475   3.818   -20.965 1.00 70.82 258 A 1 
ATOM 2037 N N   . GLY A 1 259 ? 4.207   2.169   -18.093 1.00 81.10 259 A 1 
ATOM 2038 C CA  . GLY A 1 259 ? 3.250   1.065   -18.094 1.00 82.71 259 A 1 
ATOM 2039 C C   . GLY A 1 259 ? 2.098   1.197   -17.109 1.00 87.47 259 A 1 
ATOM 2040 O O   . GLY A 1 259 ? 2.286   1.601   -15.962 1.00 85.00 259 A 1 
ATOM 2041 N N   . ASN A 1 260 ? 0.911   0.804   -17.562 1.00 89.02 260 A 1 
ATOM 2042 C CA  . ASN A 1 260 ? -0.228  0.387   -16.748 1.00 92.94 260 A 1 
ATOM 2043 C C   . ASN A 1 260 ? -0.664  1.377   -15.644 1.00 95.25 260 A 1 
ATOM 2044 O O   . ASN A 1 260 ? -0.920  0.997   -14.505 1.00 93.72 260 A 1 
ATOM 2045 C CB  . ASN A 1 260 ? 0.050   -1.054  -16.278 1.00 90.72 260 A 1 
ATOM 2046 C CG  . ASN A 1 260 ? 0.187   -2.010  -17.451 1.00 87.50 260 A 1 
ATOM 2047 O OD1 . ASN A 1 260 ? -0.378  -1.792  -18.510 1.00 80.17 260 A 1 
ATOM 2048 N ND2 . ASN A 1 260 ? 0.939   -3.077  -17.313 1.00 78.52 260 A 1 
ATOM 2049 N N   . PHE A 1 261 ? -0.809  2.667   -16.032 1.00 95.80 261 A 1 
ATOM 2050 C CA  . PHE A 1 261 ? -1.344  3.723   -15.169 1.00 96.42 261 A 1 
ATOM 2051 C C   . PHE A 1 261 ? -0.487  3.936   -13.906 1.00 96.80 261 A 1 
ATOM 2052 O O   . PHE A 1 261 ? 0.707   4.244   -14.032 1.00 95.64 261 A 1 
ATOM 2053 C CB  . PHE A 1 261 ? -2.843  3.444   -14.929 1.00 96.32 261 A 1 
ATOM 2054 C CG  . PHE A 1 261 ? -3.636  4.552   -14.271 1.00 96.95 261 A 1 
ATOM 2055 C CD1 . PHE A 1 261 ? -4.504  4.244   -13.199 1.00 95.46 261 A 1 
ATOM 2056 C CD2 . PHE A 1 261 ? -3.561  5.870   -14.747 1.00 95.98 261 A 1 
ATOM 2057 C CE1 . PHE A 1 261 ? -5.304  5.251   -12.630 1.00 95.62 261 A 1 
ATOM 2058 C CE2 . PHE A 1 261 ? -4.357  6.875   -14.170 1.00 95.56 261 A 1 
ATOM 2059 C CZ  . PHE A 1 261 ? -5.234  6.564   -13.120 1.00 96.93 261 A 1 
ATOM 2060 N N   . THR A 1 262 ? -1.034  3.760   -12.705 1.00 97.06 262 A 1 
ATOM 2061 C CA  . THR A 1 262 ? -0.304  3.918   -11.430 1.00 97.30 262 A 1 
ATOM 2062 C C   . THR A 1 262 ? 0.440   2.651   -10.986 1.00 97.29 262 A 1 
ATOM 2063 O O   . THR A 1 262 ? 1.028   2.638   -9.910  1.00 96.68 262 A 1 
ATOM 2064 C CB  . THR A 1 262 ? -1.248  4.408   -10.313 1.00 97.27 262 A 1 
ATOM 2065 O OG1 . THR A 1 262 ? -2.347  3.540   -10.186 1.00 96.44 262 A 1 
ATOM 2066 C CG2 . THR A 1 262 ? -1.805  5.801   -10.596 1.00 96.22 262 A 1 
ATOM 2067 N N   . PHE A 1 263 ? 0.439   1.587   -11.796 1.00 96.88 263 A 1 
ATOM 2068 C CA  . PHE A 1 263 ? 1.127   0.334   -11.462 1.00 96.57 263 A 1 
ATOM 2069 C C   . PHE A 1 263 ? 2.661   0.483   -11.509 1.00 96.53 263 A 1 
ATOM 2070 O O   . PHE A 1 263 ? 3.358   -0.018  -10.630 1.00 95.68 263 A 1 
ATOM 2071 C CB  . PHE A 1 263 ? 0.653   -0.772  -12.413 1.00 96.05 263 A 1 
ATOM 2072 C CG  . PHE A 1 263 ? 1.240   -2.134  -12.095 1.00 95.92 263 A 1 
ATOM 2073 C CD1 . PHE A 1 263 ? 2.368   -2.608  -12.793 1.00 94.67 263 A 1 
ATOM 2074 C CD2 . PHE A 1 263 ? 0.672   -2.922  -11.078 1.00 95.05 263 A 1 
ATOM 2075 C CE1 . PHE A 1 263 ? 2.921   -3.861  -12.479 1.00 94.45 263 A 1 
ATOM 2076 C CE2 . PHE A 1 263 ? 1.225   -4.177  -10.764 1.00 94.34 263 A 1 
ATOM 2077 C CZ  . PHE A 1 263 ? 2.351   -4.644  -11.464 1.00 94.66 263 A 1 
ATOM 2078 N N   . ARG A 1 264 ? 3.187   1.200   -12.515 1.00 95.30 264 A 1 
ATOM 2079 C CA  . ARG A 1 264 ? 4.615   1.531   -12.641 1.00 94.50 264 A 1 
ATOM 2080 C C   . ARG A 1 264 ? 4.789   3.037   -12.796 1.00 94.16 264 A 1 
ATOM 2081 O O   . ARG A 1 264 ? 4.588   3.597   -13.870 1.00 92.03 264 A 1 
ATOM 2082 C CB  . ARG A 1 264 ? 5.263   0.786   -13.810 1.00 93.14 264 A 1 
ATOM 2083 C CG  . ARG A 1 264 ? 5.385   -0.721  -13.567 1.00 88.48 264 A 1 
ATOM 2084 C CD  . ARG A 1 264 ? 6.224   -1.354  -14.680 1.00 86.85 264 A 1 
ATOM 2085 N NE  . ARG A 1 264 ? 6.272   -2.818  -14.562 1.00 80.66 264 A 1 
ATOM 2086 C CZ  . ARG A 1 264 ? 7.268   -3.600  -14.936 1.00 78.02 264 A 1 
ATOM 2087 N NH1 . ARG A 1 264 ? 8.370   -3.119  -15.444 1.00 68.03 264 A 1 
ATOM 2088 N NH2 . ARG A 1 264 ? 7.172   -4.892  -14.804 1.00 71.34 264 A 1 
ATOM 2089 N N   . THR A 1 265 ? 5.195   3.670   -11.707 1.00 96.01 265 A 1 
ATOM 2090 C CA  . THR A 1 265 ? 5.475   5.105   -11.629 1.00 96.04 265 A 1 
ATOM 2091 C C   . THR A 1 265 ? 6.923   5.341   -11.207 1.00 95.93 265 A 1 
ATOM 2092 O O   . THR A 1 265 ? 7.557   4.484   -10.593 1.00 95.11 265 A 1 
ATOM 2093 C CB  . THR A 1 265 ? 4.492   5.807   -10.681 1.00 95.82 265 A 1 
ATOM 2094 O OG1 . THR A 1 265 ? 4.510   5.204   -9.409  1.00 93.27 265 A 1 
ATOM 2095 C CG2 . THR A 1 265 ? 3.057   5.723   -11.192 1.00 92.59 265 A 1 
ATOM 2096 N N   . ARG A 1 266 ? 7.471   6.499   -11.548 1.00 94.88 266 A 1 
ATOM 2097 C CA  . ARG A 1 266 ? 8.831   6.889   -11.136 1.00 94.84 266 A 1 
ATOM 2098 C C   . ARG A 1 266 ? 8.899   7.393   -9.697  1.00 95.66 266 A 1 
ATOM 2099 O O   . ARG A 1 266 ? 9.956   7.358   -9.084  1.00 95.65 266 A 1 
ATOM 2100 C CB  . ARG A 1 266 ? 9.378   7.942   -12.095 1.00 93.95 266 A 1 
ATOM 2101 C CG  . ARG A 1 266 ? 9.734   7.335   -13.453 1.00 91.66 266 A 1 
ATOM 2102 C CD  . ARG A 1 266 ? 10.277  8.421   -14.370 1.00 89.14 266 A 1 
ATOM 2103 N NE  . ARG A 1 266 ? 10.728  7.849   -15.643 1.00 86.61 266 A 1 
ATOM 2104 C CZ  . ARG A 1 266 ? 10.791  8.477   -16.803 1.00 84.84 266 A 1 
ATOM 2105 N NH1 . ARG A 1 266 ? 10.466  9.734   -16.933 1.00 79.96 266 A 1 
ATOM 2106 N NH2 . ARG A 1 266 ? 11.185  7.830   -17.862 1.00 81.62 266 A 1 
ATOM 2107 N N   . GLU A 1 267 ? 7.782   7.876   -9.187  1.00 96.25 267 A 1 
ATOM 2108 C CA  . GLU A 1 267 ? 7.571   8.267   -7.796  1.00 96.52 267 A 1 
ATOM 2109 C C   . GLU A 1 267 ? 6.357   7.501   -7.274  1.00 96.75 267 A 1 
ATOM 2110 O O   . GLU A 1 267 ? 5.291   7.566   -7.883  1.00 95.96 267 A 1 
ATOM 2111 C CB  . GLU A 1 267 ? 7.353   9.785   -7.711  1.00 95.82 267 A 1 
ATOM 2112 C CG  . GLU A 1 267 ? 7.019   10.252  -6.285  1.00 94.36 267 A 1 
ATOM 2113 C CD  . GLU A 1 267 ? 6.703   11.754  -6.186  1.00 94.31 267 A 1 
ATOM 2114 O OE1 . GLU A 1 267 ? 6.202   12.158  -5.112  1.00 88.73 267 A 1 
ATOM 2115 O OE2 . GLU A 1 267 ? 6.950   12.509  -7.147  1.00 90.22 267 A 1 
ATOM 2116 N N   . PHE A 1 268 ? 6.519   6.781   -6.170  1.00 97.34 268 A 1 
ATOM 2117 C CA  . PHE A 1 268 ? 5.471   5.970   -5.553  1.00 97.39 268 A 1 
ATOM 2118 C C   . PHE A 1 268 ? 5.654   5.915   -4.035  1.00 97.78 268 A 1 
ATOM 2119 O O   . PHE A 1 268 ? 6.685   6.328   -3.502  1.00 97.77 268 A 1 
ATOM 2120 C CB  . PHE A 1 268 ? 5.452   4.575   -6.193  1.00 97.21 268 A 1 
ATOM 2121 C CG  . PHE A 1 268 ? 6.755   3.809   -6.127  1.00 97.35 268 A 1 
ATOM 2122 C CD1 . PHE A 1 268 ? 7.747   4.018   -7.105  1.00 97.06 268 A 1 
ATOM 2123 C CD2 . PHE A 1 268 ? 6.981   2.879   -5.096  1.00 97.09 268 A 1 
ATOM 2124 C CE1 . PHE A 1 268 ? 8.955   3.306   -7.054  1.00 96.80 268 A 1 
ATOM 2125 C CE2 . PHE A 1 268 ? 8.187   2.165   -5.044  1.00 96.73 268 A 1 
ATOM 2126 C CZ  . PHE A 1 268 ? 9.178   2.376   -6.023  1.00 96.79 268 A 1 
ATOM 2127 N N   . GLU A 1 269 ? 4.639   5.435   -3.329  1.00 98.16 269 A 1 
ATOM 2128 C CA  . GLU A 1 269 ? 4.704   5.202   -1.886  1.00 98.34 269 A 1 
ATOM 2129 C C   . GLU A 1 269 ? 4.758   3.704   -1.580  1.00 98.36 269 A 1 
ATOM 2130 O O   . GLU A 1 269 ? 4.022   2.906   -2.156  1.00 97.84 269 A 1 
ATOM 2131 C CB  . GLU A 1 269 ? 3.537   5.889   -1.156  1.00 98.23 269 A 1 
ATOM 2132 C CG  . GLU A 1 269 ? 3.621   7.425   -1.188  1.00 96.96 269 A 1 
ATOM 2133 C CD  . GLU A 1 269 ? 2.450   8.078   -0.423  1.00 97.02 269 A 1 
ATOM 2134 O OE1 . GLU A 1 269 ? 2.582   8.383   0.786   1.00 91.26 269 A 1 
ATOM 2135 O OE2 . GLU A 1 269 ? 1.364   8.285   -1.007  1.00 92.73 269 A 1 
ATOM 2136 N N   . GLN A 1 270 ? 5.617   3.337   -0.639  1.00 98.61 270 A 1 
ATOM 2137 C CA  . GLN A 1 270 ? 5.719   1.989   -0.094  1.00 98.64 270 A 1 
ATOM 2138 C C   . GLN A 1 270 ? 5.251   1.959   1.360   1.00 98.73 270 A 1 
ATOM 2139 O O   . GLN A 1 270 ? 5.378   2.943   2.095   1.00 98.39 270 A 1 
ATOM 2140 C CB  . GLN A 1 270 ? 7.154   1.467   -0.236  1.00 98.15 270 A 1 
ATOM 2141 C CG  . GLN A 1 270 ? 7.558   1.243   -1.700  1.00 96.97 270 A 1 
ATOM 2142 C CD  . GLN A 1 270 ? 9.011   0.785   -1.791  1.00 97.17 270 A 1 
ATOM 2143 O OE1 . GLN A 1 270 ? 9.917   1.573   -1.609  1.00 91.51 270 A 1 
ATOM 2144 N NE2 . GLN A 1 270 ? 9.288   -0.476  -2.028  1.00 90.53 270 A 1 
ATOM 2145 N N   . MET A 1 271 ? 4.703   0.813   1.748   1.00 98.62 271 A 1 
ATOM 2146 C CA  . MET A 1 271 ? 4.369   0.446   3.120   1.00 98.65 271 A 1 
ATOM 2147 C C   . MET A 1 271 ? 5.193   -0.793  3.453   1.00 98.64 271 A 1 
ATOM 2148 O O   . MET A 1 271 ? 4.849   -1.896  3.027   1.00 98.17 271 A 1 
ATOM 2149 C CB  . MET A 1 271 ? 2.859   0.183   3.249   1.00 98.47 271 A 1 
ATOM 2150 C CG  . MET A 1 271 ? 2.016   1.400   2.866   1.00 98.08 271 A 1 
ATOM 2151 S SD  . MET A 1 271 ? 0.232   1.217   3.069   1.00 97.63 271 A 1 
ATOM 2152 C CE  . MET A 1 271 ? -0.120  0.026   1.758   1.00 94.75 271 A 1 
ATOM 2153 N N   . GLU A 1 272 ? 6.301   -0.595  4.164   1.00 98.36 272 A 1 
ATOM 2154 C CA  . GLU A 1 272 ? 7.296   -1.638  4.426   1.00 98.24 272 A 1 
ATOM 2155 C C   . GLU A 1 272 ? 7.434   -1.885  5.925   1.00 98.55 272 A 1 
ATOM 2156 O O   . GLU A 1 272 ? 7.419   -0.951  6.733   1.00 97.98 272 A 1 
ATOM 2157 C CB  . GLU A 1 272 ? 8.651   -1.277  3.799   1.00 97.12 272 A 1 
ATOM 2158 C CG  . GLU A 1 272 ? 8.586   -1.312  2.263   1.00 91.88 272 A 1 
ATOM 2159 C CD  . GLU A 1 272 ? 9.911   -0.980  1.563   1.00 90.42 272 A 1 
ATOM 2160 O OE1 . GLU A 1 272 ? 10.012  -1.293  0.357   1.00 80.31 272 A 1 
ATOM 2161 O OE2 . GLU A 1 272 ? 10.737  -0.244  2.146   1.00 81.17 272 A 1 
ATOM 2162 N N   . LEU A 1 273 ? 7.554   -3.145  6.288   1.00 98.62 273 A 1 
ATOM 2163 C CA  . LEU A 1 273 ? 7.809   -3.597  7.646   1.00 98.63 273 A 1 
ATOM 2164 C C   . LEU A 1 273 ? 9.083   -4.437  7.655   1.00 98.65 273 A 1 
ATOM 2165 O O   . LEU A 1 273 ? 9.122   -5.488  7.032   1.00 98.28 273 A 1 
ATOM 2166 C CB  . LEU A 1 273 ? 6.591   -4.397  8.151   1.00 98.48 273 A 1 
ATOM 2167 C CG  . LEU A 1 273 ? 6.790   -5.071  9.521   1.00 98.05 273 A 1 
ATOM 2168 C CD1 . LEU A 1 273 ? 6.857   -4.048  10.654  1.00 97.05 273 A 1 
ATOM 2169 C CD2 . LEU A 1 273 ? 5.632   -6.016  9.821   1.00 97.10 273 A 1 
ATOM 2170 N N   . GLU A 1 274 ? 10.074  -4.021  8.439   1.00 98.64 274 A 1 
ATOM 2171 C CA  . GLU A 1 274 ? 11.247  -4.837  8.748   1.00 98.65 274 A 1 
ATOM 2172 C C   . GLU A 1 274 ? 11.039  -5.511  10.102  1.00 98.71 274 A 1 
ATOM 2173 O O   . GLU A 1 274 ? 11.082  -4.856  11.151  1.00 98.32 274 A 1 
ATOM 2174 C CB  . GLU A 1 274 ? 12.519  -3.973  8.762   1.00 98.47 274 A 1 
ATOM 2175 C CG  . GLU A 1 274 ? 12.757  -3.199  7.455   1.00 97.51 274 A 1 
ATOM 2176 C CD  . GLU A 1 274 ? 12.856  -4.094  6.228   1.00 97.36 274 A 1 
ATOM 2177 O OE1 . GLU A 1 274 ? 12.609  -3.555  5.134   1.00 92.76 274 A 1 
ATOM 2178 O OE2 . GLU A 1 274 ? 13.184  -5.283  6.416   1.00 94.13 274 A 1 
ATOM 2179 N N   . PHE A 1 275 ? 10.760  -6.808  10.096  1.00 98.71 275 A 1 
ATOM 2180 C CA  . PHE A 1 275 ? 10.480  -7.585  11.296  1.00 98.71 275 A 1 
ATOM 2181 C C   . PHE A 1 275 ? 11.690  -8.427  11.702  1.00 98.71 275 A 1 
ATOM 2182 O O   . PHE A 1 275 ? 12.021  -9.428  11.072  1.00 98.49 275 A 1 
ATOM 2183 C CB  . PHE A 1 275 ? 9.226   -8.429  11.094  1.00 98.63 275 A 1 
ATOM 2184 C CG  . PHE A 1 275 ? 8.784   -9.107  12.372  1.00 98.64 275 A 1 
ATOM 2185 C CD1 . PHE A 1 275 ? 9.228   -10.405 12.682  1.00 98.23 275 A 1 
ATOM 2186 C CD2 . PHE A 1 275 ? 7.947   -8.420  13.270  1.00 98.38 275 A 1 
ATOM 2187 C CE1 . PHE A 1 275 ? 8.815   -11.019 13.873  1.00 98.22 275 A 1 
ATOM 2188 C CE2 . PHE A 1 275 ? 7.533   -9.036  14.460  1.00 98.14 275 A 1 
ATOM 2189 C CZ  . PHE A 1 275 ? 7.960   -10.338 14.757  1.00 98.38 275 A 1 
ATOM 2190 N N   . PHE A 1 276 ? 12.329  -8.034  12.793  1.00 98.72 276 A 1 
ATOM 2191 C CA  . PHE A 1 276 ? 13.556  -8.644  13.289  1.00 98.70 276 A 1 
ATOM 2192 C C   . PHE A 1 276 ? 13.258  -9.796  14.247  1.00 98.59 276 A 1 
ATOM 2193 O O   . PHE A 1 276 ? 12.553  -9.626  15.247  1.00 98.26 276 A 1 
ATOM 2194 C CB  . PHE A 1 276 ? 14.426  -7.572  13.941  1.00 98.66 276 A 1 
ATOM 2195 C CG  . PHE A 1 276 ? 14.725  -6.401  13.031  1.00 98.72 276 A 1 
ATOM 2196 C CD1 . PHE A 1 276 ? 15.693  -6.524  12.018  1.00 98.46 276 A 1 
ATOM 2197 C CD2 . PHE A 1 276 ? 13.993  -5.203  13.153  1.00 98.47 276 A 1 
ATOM 2198 C CE1 . PHE A 1 276 ? 15.933  -5.460  11.133  1.00 98.39 276 A 1 
ATOM 2199 C CE2 . PHE A 1 276 ? 14.231  -4.137  12.268  1.00 98.31 276 A 1 
ATOM 2200 C CZ  . PHE A 1 276 ? 15.200  -4.265  11.258  1.00 98.46 276 A 1 
ATOM 2201 N N   . CYS A 1 277 ? 13.837  -10.958 13.978  1.00 98.44 277 A 1 
ATOM 2202 C CA  . CYS A 1 277 ? 13.649  -12.165 14.777  1.00 98.32 277 A 1 
ATOM 2203 C C   . CYS A 1 277 ? 14.974  -12.897 15.051  1.00 98.30 277 A 1 
ATOM 2204 O O   . CYS A 1 277 ? 16.036  -12.545 14.523  1.00 97.97 277 A 1 
ATOM 2205 C CB  . CYS A 1 277 ? 12.587  -13.042 14.096  1.00 98.09 277 A 1 
ATOM 2206 S SG  . CYS A 1 277 ? 13.179  -13.649 12.490  1.00 98.03 277 A 1 
ATOM 2207 N N   . LYS A 1 278 ? 14.926  -13.903 15.918  1.00 98.25 278 A 1 
ATOM 2208 C CA  . LYS A 1 278 ? 16.084  -14.753 16.206  1.00 98.15 278 A 1 
ATOM 2209 C C   . LYS A 1 278 ? 16.375  -15.658 14.996  1.00 98.14 278 A 1 
ATOM 2210 O O   . LYS A 1 278 ? 15.434  -16.269 14.490  1.00 97.83 278 A 1 
ATOM 2211 C CB  . LYS A 1 278 ? 15.824  -15.554 17.491  1.00 97.87 278 A 1 
ATOM 2212 C CG  . LYS A 1 278 ? 17.022  -16.431 17.873  1.00 96.90 278 A 1 
ATOM 2213 C CD  . LYS A 1 278 ? 16.826  -17.124 19.223  1.00 94.78 278 A 1 
ATOM 2214 C CE  . LYS A 1 278 ? 18.090  -17.935 19.534  1.00 90.27 278 A 1 
ATOM 2215 N NZ  . LYS A 1 278 ? 18.120  -18.429 20.930  1.00 82.45 278 A 1 
ATOM 2216 N N   . PRO A 1 279 ? 17.638  -15.808 14.561  1.00 98.03 279 A 1 
ATOM 2217 C CA  . PRO A 1 279 ? 18.001  -16.791 13.544  1.00 97.88 279 A 1 
ATOM 2218 C C   . PRO A 1 279 ? 17.510  -18.197 13.909  1.00 97.82 279 A 1 
ATOM 2219 O O   . PRO A 1 279 ? 17.673  -18.635 15.053  1.00 97.02 279 A 1 
ATOM 2220 C CB  . PRO A 1 279 ? 19.530  -16.743 13.446  1.00 97.41 279 A 1 
ATOM 2221 C CG  . PRO A 1 279 ? 19.872  -15.333 13.922  1.00 95.89 279 A 1 
ATOM 2222 C CD  . PRO A 1 279 ? 18.806  -15.047 14.977  1.00 97.81 279 A 1 
ATOM 2223 N N   . GLY A 1 280 ? 16.906  -18.890 12.948  1.00 97.47 280 A 1 
ATOM 2224 C CA  . GLY A 1 280 ? 16.272  -20.201 13.128  1.00 97.20 280 A 1 
ATOM 2225 C C   . GLY A 1 280 ? 14.778  -20.151 13.465  1.00 97.39 280 A 1 
ATOM 2226 O O   . GLY A 1 280 ? 14.153  -21.206 13.527  1.00 96.20 280 A 1 
ATOM 2227 N N   . THR A 1 281 ? 14.194  -18.960 13.661  1.00 97.33 281 A 1 
ATOM 2228 C CA  . THR A 1 281 ? 12.739  -18.766 13.821  1.00 97.32 281 A 1 
ATOM 2229 C C   . THR A 1 281 ? 12.108  -18.014 12.645  1.00 97.47 281 A 1 
ATOM 2230 O O   . THR A 1 281 ? 10.911  -17.734 12.648  1.00 96.92 281 A 1 
ATOM 2231 C CB  . THR A 1 281 ? 12.387  -18.061 15.145  1.00 97.28 281 A 1 
ATOM 2232 O OG1 . THR A 1 281 ? 12.811  -16.716 15.168  1.00 96.39 281 A 1 
ATOM 2233 C CG2 . THR A 1 281 ? 13.001  -18.739 16.367  1.00 95.56 281 A 1 
ATOM 2234 N N   . GLU A 1 282 ? 12.906  -17.648 11.646  1.00 96.81 282 A 1 
ATOM 2235 C CA  . GLU A 1 282 ? 12.485  -16.775 10.549  1.00 96.69 282 A 1 
ATOM 2236 C C   . GLU A 1 282 ? 11.367  -17.378 9.689   1.00 97.31 282 A 1 
ATOM 2237 O O   . GLU A 1 282 ? 10.448  -16.656 9.324   1.00 96.92 282 A 1 
ATOM 2238 C CB  . GLU A 1 282 ? 13.691  -16.354 9.687   1.00 95.29 282 A 1 
ATOM 2239 C CG  . GLU A 1 282 ? 14.393  -17.448 8.872   1.00 92.69 282 A 1 
ATOM 2240 C CD  . GLU A 1 282 ? 15.253  -18.416 9.696   1.00 93.67 282 A 1 
ATOM 2241 O OE1 . GLU A 1 282 ? 15.734  -19.409 9.111   1.00 87.94 282 A 1 
ATOM 2242 O OE2 . GLU A 1 282 ? 15.448  -18.182 10.916  1.00 90.72 282 A 1 
ATOM 2243 N N   . LEU A 1 283 ? 11.370  -18.680 9.438   1.00 96.44 283 A 1 
ATOM 2244 C CA  . LEU A 1 283 ? 10.323  -19.319 8.630   1.00 96.31 283 A 1 
ATOM 2245 C C   . LEU A 1 283 ? 8.963   -19.359 9.347   1.00 96.80 283 A 1 
ATOM 2246 O O   . LEU A 1 283 ? 7.921   -19.302 8.697   1.00 96.20 283 A 1 
ATOM 2247 C CB  . LEU A 1 283 ? 10.769  -20.732 8.219   1.00 95.62 283 A 1 
ATOM 2248 C CG  . LEU A 1 283 ? 12.018  -20.790 7.321   1.00 93.39 283 A 1 
ATOM 2249 C CD1 . LEU A 1 283 ? 12.317  -22.248 6.969   1.00 89.31 283 A 1 
ATOM 2250 C CD2 . LEU A 1 283 ? 11.844  -20.007 6.017   1.00 89.86 283 A 1 
ATOM 2251 N N   . GLU A 1 284 ? 8.950   -19.403 10.683  1.00 97.43 284 A 1 
ATOM 2252 C CA  . GLU A 1 284 ? 7.711   -19.291 11.463  1.00 97.31 284 A 1 
ATOM 2253 C C   . GLU A 1 284 ? 7.124   -17.883 11.325  1.00 97.67 284 A 1 
ATOM 2254 O O   . GLU A 1 284 ? 5.938   -17.720 11.027  1.00 97.11 284 A 1 
ATOM 2255 C CB  . GLU A 1 284 ? 7.969   -19.609 12.944  1.00 96.75 284 A 1 
ATOM 2256 C CG  . GLU A 1 284 ? 8.452   -21.049 13.191  1.00 85.84 284 A 1 
ATOM 2257 C CD  . GLU A 1 284 ? 8.722   -21.353 14.678  1.00 83.30 284 A 1 
ATOM 2258 O OE1 . GLU A 1 284 ? 9.093   -22.517 14.967  1.00 73.65 284 A 1 
ATOM 2259 O OE2 . GLU A 1 284 ? 8.574   -20.447 15.525  1.00 77.40 284 A 1 
ATOM 2260 N N   . TRP A 1 285 ? 7.976   -16.851 11.464  1.00 97.84 285 A 1 
ATOM 2261 C CA  . TRP A 1 285 ? 7.565   -15.456 11.303  1.00 97.87 285 A 1 
ATOM 2262 C C   . TRP A 1 285 ? 7.229   -15.103 9.855   1.00 97.94 285 A 1 
ATOM 2263 O O   . TRP A 1 285 ? 6.282   -14.352 9.624   1.00 97.77 285 A 1 
ATOM 2264 C CB  . TRP A 1 285 ? 8.653   -14.546 11.864  1.00 97.83 285 A 1 
ATOM 2265 C CG  . TRP A 1 285 ? 8.723   -14.573 13.357  1.00 97.75 285 A 1 
ATOM 2266 C CD1 . TRP A 1 285 ? 9.734   -15.068 14.103  1.00 97.33 285 A 1 
ATOM 2267 C CD2 . TRP A 1 285 ? 7.703   -14.135 14.305  1.00 97.74 285 A 1 
ATOM 2268 N NE1 . TRP A 1 285 ? 9.420   -14.965 15.441  1.00 96.92 285 A 1 
ATOM 2269 C CE2 . TRP A 1 285 ? 8.175   -14.405 15.624  1.00 97.08 285 A 1 
ATOM 2270 C CE3 . TRP A 1 285 ? 6.425   -13.550 14.187  1.00 97.29 285 A 1 
ATOM 2271 C CZ2 . TRP A 1 285 ? 7.413   -14.115 16.764  1.00 96.74 285 A 1 
ATOM 2272 C CZ3 . TRP A 1 285 ? 5.653   -13.253 15.325  1.00 96.62 285 A 1 
ATOM 2273 C CH2 . TRP A 1 285 ? 6.145   -13.539 16.614  1.00 96.08 285 A 1 
ATOM 2274 N N   . PHE A 1 286 ? 7.925   -15.681 8.887   1.00 97.40 286 A 1 
ATOM 2275 C CA  . PHE A 1 286 ? 7.600   -15.565 7.468   1.00 97.38 286 A 1 
ATOM 2276 C C   . PHE A 1 286 ? 6.167   -16.050 7.192   1.00 97.53 286 A 1 
ATOM 2277 O O   . PHE A 1 286 ? 5.362   -15.304 6.639   1.00 97.46 286 A 1 
ATOM 2278 C CB  . PHE A 1 286 ? 8.637   -16.354 6.660   1.00 97.23 286 A 1 
ATOM 2279 C CG  . PHE A 1 286 ? 8.325   -16.419 5.184   1.00 97.18 286 A 1 
ATOM 2280 C CD1 . PHE A 1 286 ? 7.637   -17.530 4.653   1.00 95.61 286 A 1 
ATOM 2281 C CD2 . PHE A 1 286 ? 8.705   -15.363 4.343   1.00 96.36 286 A 1 
ATOM 2282 C CE1 . PHE A 1 286 ? 7.335   -17.578 3.284   1.00 95.71 286 A 1 
ATOM 2283 C CE2 . PHE A 1 286 ? 8.406   -15.416 2.976   1.00 95.72 286 A 1 
ATOM 2284 C CZ  . PHE A 1 286 ? 7.722   -16.525 2.446   1.00 96.20 286 A 1 
ATOM 2285 N N   . ASN A 1 287 ? 5.811   -17.241 7.654   1.00 97.69 287 A 1 
ATOM 2286 C CA  . ASN A 1 287 ? 4.456   -17.774 7.490   1.00 97.40 287 A 1 
ATOM 2287 C C   . ASN A 1 287 ? 3.407   -16.936 8.236   1.00 97.37 287 A 1 
ATOM 2288 O O   . ASN A 1 287 ? 2.346   -16.647 7.682   1.00 96.88 287 A 1 
ATOM 2289 C CB  . ASN A 1 287 ? 4.438   -19.238 7.953   1.00 97.16 287 A 1 
ATOM 2290 C CG  . ASN A 1 287 ? 5.138   -20.154 6.967   1.00 94.00 287 A 1 
ATOM 2291 O OD1 . ASN A 1 287 ? 4.951   -20.081 5.767   1.00 86.27 287 A 1 
ATOM 2292 N ND2 . ASN A 1 287 ? 5.951   -21.064 7.436   1.00 85.52 287 A 1 
ATOM 2293 N N   . TYR A 1 288 ? 3.717   -16.470 9.447   1.00 97.81 288 A 1 
ATOM 2294 C CA  . TYR A 1 288 ? 2.838   -15.573 10.204  1.00 97.89 288 A 1 
ATOM 2295 C C   . TYR A 1 288 ? 2.527   -14.286 9.426   1.00 98.08 288 A 1 
ATOM 2296 O O   . TYR A 1 288 ? 1.364   -13.886 9.318   1.00 97.86 288 A 1 
ATOM 2297 C CB  . TYR A 1 288 ? 3.484   -15.256 11.557  1.00 97.93 288 A 1 
ATOM 2298 C CG  . TYR A 1 288 ? 2.754   -14.179 12.333  1.00 97.70 288 A 1 
ATOM 2299 C CD1 . TYR A 1 288 ? 3.147   -12.827 12.212  1.00 96.48 288 A 1 
ATOM 2300 C CD2 . TYR A 1 288 ? 1.652   -14.516 13.138  1.00 96.96 288 A 1 
ATOM 2301 C CE1 . TYR A 1 288 ? 2.432   -11.821 12.890  1.00 96.36 288 A 1 
ATOM 2302 C CE2 . TYR A 1 288 ? 0.938   -13.514 13.820  1.00 96.31 288 A 1 
ATOM 2303 C CZ  . TYR A 1 288 ? 1.325   -12.165 13.695  1.00 96.71 288 A 1 
ATOM 2304 O OH  . TYR A 1 288 ? 0.630   -11.192 14.343  1.00 95.67 288 A 1 
ATOM 2305 N N   . TRP A 1 289 ? 3.550   -13.630 8.861   1.00 98.11 289 A 1 
ATOM 2306 C CA  . TRP A 1 289 ? 3.360   -12.402 8.090   1.00 98.16 289 A 1 
ATOM 2307 C C   . TRP A 1 289 ? 2.678   -12.665 6.753   1.00 98.10 289 A 1 
ATOM 2308 O O   . TRP A 1 289 ? 1.768   -11.915 6.402   1.00 97.85 289 A 1 
ATOM 2309 C CB  . TRP A 1 289 ? 4.685   -11.651 7.936   1.00 98.19 289 A 1 
ATOM 2310 C CG  . TRP A 1 289 ? 5.122   -10.952 9.196   1.00 98.19 289 A 1 
ATOM 2311 C CD1 . TRP A 1 289 ? 6.243   -11.214 9.903   1.00 97.66 289 A 1 
ATOM 2312 C CD2 . TRP A 1 289 ? 4.411   -9.922  9.946   1.00 98.12 289 A 1 
ATOM 2313 N NE1 . TRP A 1 289 ? 6.275   -10.431 11.039  1.00 97.46 289 A 1 
ATOM 2314 C CE2 . TRP A 1 289 ? 5.160   -9.626  11.126  1.00 97.75 289 A 1 
ATOM 2315 C CE3 . TRP A 1 289 ? 3.195   -9.225  9.767   1.00 97.80 289 A 1 
ATOM 2316 C CZ2 . TRP A 1 289 ? 4.713   -8.707  12.084  1.00 97.27 289 A 1 
ATOM 2317 C CZ3 . TRP A 1 289 ? 2.742   -8.293  10.722  1.00 96.92 289 A 1 
ATOM 2318 C CH2 . TRP A 1 289 ? 3.494   -8.043  11.882  1.00 96.55 289 A 1 
ATOM 2319 N N   . LYS A 1 290 ? 2.999   -13.757 6.063   1.00 97.83 290 A 1 
ATOM 2320 C CA  . LYS A 1 290 ? 2.299   -14.206 4.845   1.00 97.51 290 A 1 
ATOM 2321 C C   . LYS A 1 290 ? 0.787   -14.342 5.089   1.00 97.58 290 A 1 
ATOM 2322 O O   . LYS A 1 290 ? -0.021  -13.757 4.369   1.00 97.17 290 A 1 
ATOM 2323 C CB  . LYS A 1 290 ? 2.959   -15.516 4.365   1.00 96.45 290 A 1 
ATOM 2324 C CG  . LYS A 1 290 ? 2.346   -16.098 3.079   1.00 92.79 290 A 1 
ATOM 2325 C CD  . LYS A 1 290 ? 3.139   -17.336 2.602   1.00 91.78 290 A 1 
ATOM 2326 C CE  . LYS A 1 290 ? 2.532   -17.954 1.337   1.00 84.96 290 A 1 
ATOM 2327 N NZ  . LYS A 1 290 ? 3.393   -19.026 0.752   1.00 82.14 290 A 1 
ATOM 2328 N N   . GLU A 1 291 ? 0.385   -15.034 6.150   1.00 97.48 291 A 1 
ATOM 2329 C CA  . GLU A 1 291 ? -1.032  -15.160 6.510   1.00 97.33 291 A 1 
ATOM 2330 C C   . GLU A 1 291 ? -1.668  -13.822 6.907   1.00 97.63 291 A 1 
ATOM 2331 O O   . GLU A 1 291 ? -2.794  -13.522 6.507   1.00 97.11 291 A 1 
ATOM 2332 C CB  . GLU A 1 291 ? -1.196  -16.121 7.689   1.00 96.82 291 A 1 
ATOM 2333 C CG  . GLU A 1 291 ? -1.006  -17.594 7.324   1.00 85.92 291 A 1 
ATOM 2334 C CD  . GLU A 1 291 ? -1.312  -18.512 8.519   1.00 79.30 291 A 1 
ATOM 2335 O OE1 . GLU A 1 291 ? -0.874  -19.678 8.483   1.00 70.34 291 A 1 
ATOM 2336 O OE2 . GLU A 1 291 ? -2.060  -18.055 9.431   1.00 71.75 291 A 1 
ATOM 2337 N N   . THR A 1 292 ? -0.959  -13.006 7.687   1.00 97.94 292 A 1 
ATOM 2338 C CA  . THR A 1 292 ? -1.446  -11.700 8.157   1.00 98.12 292 A 1 
ATOM 2339 C C   . THR A 1 292 ? -1.697  -10.749 6.988   1.00 98.29 292 A 1 
ATOM 2340 O O   . THR A 1 292 ? -2.749  -10.110 6.933   1.00 97.96 292 A 1 
ATOM 2341 C CB  . THR A 1 292 ? -0.457  -11.082 9.154   1.00 97.97 292 A 1 
ATOM 2342 O OG1 . THR A 1 292 ? -0.355  -11.931 10.275  1.00 96.49 292 A 1 
ATOM 2343 C CG2 . THR A 1 292 ? -0.905  -9.716  9.676   1.00 96.29 292 A 1 
ATOM 2344 N N   . CYS A 1 293 ? -0.778  -10.695 6.025   1.00 98.25 293 A 1 
ATOM 2345 C CA  . CYS A 1 293 ? -0.901  -9.892  4.811   1.00 98.28 293 A 1 
ATOM 2346 C C   . CYS A 1 293 ? -2.107  -10.329 3.966   1.00 98.22 293 A 1 
ATOM 2347 O O   . CYS A 1 293 ? -2.913  -9.487  3.560   1.00 97.90 293 A 1 
ATOM 2348 C CB  . CYS A 1 293 ? 0.407   -9.996  4.013   1.00 98.27 293 A 1 
ATOM 2349 S SG  . CYS A 1 293 ? 1.757   -9.179  4.914   1.00 97.92 293 A 1 
ATOM 2350 N N   . ASN A 1 294 ? -2.283  -11.634 3.769   1.00 98.12 294 A 1 
ATOM 2351 C CA  . ASN A 1 294 ? -3.431  -12.167 3.034   1.00 98.07 294 A 1 
ATOM 2352 C C   . ASN A 1 294 ? -4.763  -11.790 3.699   1.00 98.18 294 A 1 
ATOM 2353 O O   . ASN A 1 294 ? -5.646  -11.215 3.061   1.00 97.83 294 A 1 
ATOM 2354 C CB  . ASN A 1 294 ? -3.291  -13.692 2.906   1.00 97.66 294 A 1 
ATOM 2355 C CG  . ASN A 1 294 ? -4.299  -14.236 1.904   1.00 96.64 294 A 1 
ATOM 2356 O OD1 . ASN A 1 294 ? -4.463  -13.706 0.822   1.00 89.21 294 A 1 
ATOM 2357 N ND2 . ASN A 1 294 ? -5.003  -15.290 2.226   1.00 89.43 294 A 1 
ATOM 2358 N N   . LYS A 1 295 ? -4.873  -12.037 5.005   1.00 98.03 295 A 1 
ATOM 2359 C CA  . LYS A 1 295 ? -6.069  -11.691 5.788   1.00 97.98 295 A 1 
ATOM 2360 C C   . LYS A 1 295 ? -6.379  -10.197 5.723   1.00 98.16 295 A 1 
ATOM 2361 O O   . LYS A 1 295 ? -7.548  -9.835  5.627   1.00 97.87 295 A 1 
ATOM 2362 C CB  . LYS A 1 295 ? -5.886  -12.139 7.248   1.00 97.51 295 A 1 
ATOM 2363 C CG  . LYS A 1 295 ? -6.003  -13.665 7.418   1.00 90.25 295 A 1 
ATOM 2364 C CD  . LYS A 1 295 ? -5.577  -14.106 8.831   1.00 87.98 295 A 1 
ATOM 2365 C CE  . LYS A 1 295 ? -5.595  -15.639 8.927   1.00 79.17 295 A 1 
ATOM 2366 N NZ  . LYS A 1 295 ? -4.834  -16.158 10.099  1.00 71.75 295 A 1 
ATOM 2367 N N   . TRP A 1 296 ? -5.360  -9.333  5.735   1.00 98.17 296 A 1 
ATOM 2368 C CA  . TRP A 1 296 ? -5.547  -7.886  5.637   1.00 98.40 296 A 1 
ATOM 2369 C C   . TRP A 1 296 ? -6.151  -7.470  4.292   1.00 98.47 296 A 1 
ATOM 2370 O O   . TRP A 1 296 ? -7.116  -6.704  4.284   1.00 98.30 296 A 1 
ATOM 2371 C CB  . TRP A 1 296 ? -4.218  -7.178  5.906   1.00 98.47 296 A 1 
ATOM 2372 C CG  . TRP A 1 296 ? -4.308  -5.682  5.897   1.00 98.48 296 A 1 
ATOM 2373 C CD1 . TRP A 1 296 ? -4.561  -4.899  6.969   1.00 98.14 296 A 1 
ATOM 2374 C CD2 . TRP A 1 296 ? -4.152  -4.774  4.770   1.00 98.47 296 A 1 
ATOM 2375 N NE1 . TRP A 1 296 ? -4.566  -3.574  6.589   1.00 98.11 296 A 1 
ATOM 2376 C CE2 . TRP A 1 296 ? -4.319  -3.440  5.245   1.00 98.34 296 A 1 
ATOM 2377 C CE3 . TRP A 1 296 ? -3.880  -4.945  3.396   1.00 98.36 296 A 1 
ATOM 2378 C CZ2 . TRP A 1 296 ? -4.213  -2.327  4.394   1.00 98.11 296 A 1 
ATOM 2379 C CZ3 . TRP A 1 296 ? -3.777  -3.834  2.538   1.00 97.95 296 A 1 
ATOM 2380 C CH2 . TRP A 1 296 ? -3.939  -2.531  3.032   1.00 97.81 296 A 1 
ATOM 2381 N N   . LEU A 1 297 ? -5.655  -8.006  3.168   1.00 98.34 297 A 1 
ATOM 2382 C CA  . LEU A 1 297 ? -6.214  -7.722  1.837   1.00 98.33 297 A 1 
ATOM 2383 C C   . LEU A 1 297 ? -7.693  -8.122  1.756   1.00 98.30 297 A 1 
ATOM 2384 O O   . LEU A 1 297 ? -8.540  -7.305  1.381   1.00 97.93 297 A 1 
ATOM 2385 C CB  . LEU A 1 297 ? -5.399  -8.459  0.750   1.00 98.25 297 A 1 
ATOM 2386 C CG  . LEU A 1 297 ? -3.986  -7.902  0.501   1.00 97.78 297 A 1 
ATOM 2387 C CD1 . LEU A 1 297 ? -3.210  -8.846  -0.418  1.00 97.03 297 A 1 
ATOM 2388 C CD2 . LEU A 1 297 ? -4.022  -6.521  -0.157  1.00 96.99 297 A 1 
ATOM 2389 N N   . LEU A 1 298 ? -8.009  -9.346  2.169   1.00 98.10 298 A 1 
ATOM 2390 C CA  . LEU A 1 298 ? -9.367  -9.893  2.112   1.00 97.97 298 A 1 
ATOM 2391 C C   . LEU A 1 298 ? -10.329 -9.174  3.075   1.00 97.88 298 A 1 
ATOM 2392 O O   . LEU A 1 298 ? -11.476 -8.907  2.718   1.00 97.17 298 A 1 
ATOM 2393 C CB  . LEU A 1 298 ? -9.315  -11.403 2.407   1.00 97.83 298 A 1 
ATOM 2394 C CG  . LEU A 1 298 ? -8.467  -12.247 1.426   1.00 97.11 298 A 1 
ATOM 2395 C CD1 . LEU A 1 298 ? -8.512  -13.715 1.855   1.00 95.46 298 A 1 
ATOM 2396 C CD2 . LEU A 1 298 ? -8.949  -12.143 -0.017  1.00 95.55 298 A 1 
ATOM 2397 N N   . SER A 1 299 ? -9.866  -8.785  4.267   1.00 98.06 299 A 1 
ATOM 2398 C CA  . SER A 1 299 ? -10.690 -8.072  5.261   1.00 97.89 299 A 1 
ATOM 2399 C C   . SER A 1 299 ? -11.151 -6.687  4.804   1.00 98.00 299 A 1 
ATOM 2400 O O   . SER A 1 299 ? -12.151 -6.174  5.302   1.00 97.29 299 A 1 
ATOM 2401 C CB  . SER A 1 299 ? -9.954  -7.950  6.595   1.00 97.37 299 A 1 
ATOM 2402 O OG  . SER A 1 299 ? -8.884  -7.027  6.536   1.00 93.44 299 A 1 
ATOM 2403 N N   . LEU A 1 300 ? -10.450 -6.086  3.842   1.00 97.95 300 A 1 
ATOM 2404 C CA  . LEU A 1 300 ? -10.803 -4.807  3.224   1.00 98.05 300 A 1 
ATOM 2405 C C   . LEU A 1 300 ? -11.563 -4.973  1.902   1.00 97.88 300 A 1 
ATOM 2406 O O   . LEU A 1 300 ? -11.724 -3.999  1.160   1.00 96.93 300 A 1 
ATOM 2407 C CB  . LEU A 1 300 ? -9.536  -3.955  3.090   1.00 98.14 300 A 1 
ATOM 2408 C CG  . LEU A 1 300 ? -8.977  -3.469  4.437   1.00 97.90 300 A 1 
ATOM 2409 C CD1 . LEU A 1 300 ? -7.601  -2.848  4.205   1.00 97.25 300 A 1 
ATOM 2410 C CD2 . LEU A 1 300 ? -9.871  -2.405  5.082   1.00 97.18 300 A 1 
ATOM 2411 N N   . GLY A 1 301 ? -12.046 -6.182  1.622   1.00 97.13 301 A 1 
ATOM 2412 C CA  . GLY A 1 301 ? -12.953 -6.471  0.516   1.00 96.44 301 A 1 
ATOM 2413 C C   . GLY A 1 301 ? -12.278 -6.856  -0.799  1.00 97.02 301 A 1 
ATOM 2414 O O   . GLY A 1 301 ? -12.967 -6.898  -1.814  1.00 95.57 301 A 1 
ATOM 2415 N N   . MET A 1 302 ? -10.977 -7.151  -0.814  1.00 97.65 302 A 1 
ATOM 2416 C CA  . MET A 1 302 ? -10.315 -7.733  -1.986  1.00 97.68 302 A 1 
ATOM 2417 C C   . MET A 1 302 ? -10.911 -9.117  -2.267  1.00 97.70 302 A 1 
ATOM 2418 O O   . MET A 1 302 ? -11.008 -9.949  -1.357  1.00 96.85 302 A 1 
ATOM 2419 C CB  . MET A 1 302 ? -8.802  -7.826  -1.748  1.00 97.07 302 A 1 
ATOM 2420 C CG  . MET A 1 302 ? -8.010  -8.133  -3.031  1.00 93.87 302 A 1 
ATOM 2421 S SD  . MET A 1 302 ? -7.914  -6.760  -4.212  1.00 94.20 302 A 1 
ATOM 2422 C CE  . MET A 1 302 ? -6.812  -5.631  -3.334  1.00 87.93 302 A 1 
ATOM 2423 N N   . LYS A 1 303 ? -11.310 -9.378  -3.515  1.00 97.45 303 A 1 
ATOM 2424 C CA  . LYS A 1 303 ? -11.894 -10.664 -3.910  1.00 97.30 303 A 1 
ATOM 2425 C C   . LYS A 1 303 ? -10.806 -11.732 -3.983  1.00 97.61 303 A 1 
ATOM 2426 O O   . LYS A 1 303 ? -9.789  -11.538 -4.644  1.00 97.21 303 A 1 
ATOM 2427 C CB  . LYS A 1 303 ? -12.647 -10.530 -5.240  1.00 96.75 303 A 1 
ATOM 2428 C CG  . LYS A 1 303 ? -13.867 -9.599  -5.144  1.00 94.72 303 A 1 
ATOM 2429 C CD  . LYS A 1 303 ? -14.468 -9.332  -6.533  1.00 91.21 303 A 1 
ATOM 2430 C CE  . LYS A 1 303 ? -15.525 -8.223  -6.417  1.00 85.28 303 A 1 
ATOM 2431 N NZ  . LYS A 1 303 ? -15.832 -7.599  -7.727  1.00 77.33 303 A 1 
ATOM 2432 N N   . GLU A 1 304 ? -11.041 -12.865 -3.334  1.00 97.04 304 A 1 
ATOM 2433 C CA  . GLU A 1 304 ? -10.069 -13.959 -3.229  1.00 97.25 304 A 1 
ATOM 2434 C C   . GLU A 1 304 ? -9.659  -14.512 -4.606  1.00 97.42 304 A 1 
ATOM 2435 O O   . GLU A 1 304 ? -8.488  -14.777 -4.841  1.00 96.37 304 A 1 
ATOM 2436 C CB  . GLU A 1 304 ? -10.668 -15.049 -2.328  1.00 96.16 304 A 1 
ATOM 2437 C CG  . GLU A 1 304 ? -9.672  -16.170 -1.985  1.00 87.01 304 A 1 
ATOM 2438 C CD  . GLU A 1 304 ? -10.223 -17.187 -0.964  1.00 86.06 304 A 1 
ATOM 2439 O OE1 . GLU A 1 304 ? -9.433  -18.069 -0.549  1.00 78.23 304 A 1 
ATOM 2440 O OE2 . GLU A 1 304 ? -11.416 -17.092 -0.594  1.00 79.37 304 A 1 
ATOM 2441 N N   . GLU A 1 305 ? -10.596 -14.583 -5.557  1.00 97.25 305 A 1 
ATOM 2442 C CA  . GLU A 1 305 ? -10.331 -15.046 -6.923  1.00 96.91 305 A 1 
ATOM 2443 C C   . GLU A 1 305 ? -9.392  -14.138 -7.733  1.00 97.21 305 A 1 
ATOM 2444 O O   . GLU A 1 305 ? -8.895  -14.532 -8.795  1.00 95.89 305 A 1 
ATOM 2445 C CB  . GLU A 1 305 ? -11.658 -15.261 -7.679  1.00 95.84 305 A 1 
ATOM 2446 C CG  . GLU A 1 305 ? -12.467 -13.988 -8.012  1.00 91.73 305 A 1 
ATOM 2447 C CD  . GLU A 1 305 ? -13.510 -13.577 -6.953  1.00 90.91 305 A 1 
ATOM 2448 O OE1 . GLU A 1 305 ? -14.517 -12.949 -7.369  1.00 84.47 305 A 1 
ATOM 2449 O OE2 . GLU A 1 305 ? -13.316 -13.888 -5.768  1.00 86.60 305 A 1 
ATOM 2450 N N   . ASN A 1 306 ? -9.165  -12.906 -7.258  1.00 97.32 306 A 1 
ATOM 2451 C CA  . ASN A 1 306 ? -8.283  -11.931 -7.886  1.00 97.45 306 A 1 
ATOM 2452 C C   . ASN A 1 306 ? -6.901  -11.863 -7.221  1.00 97.76 306 A 1 
ATOM 2453 O O   . ASN A 1 306 ? -6.057  -11.101 -7.690  1.00 97.19 306 A 1 
ATOM 2454 C CB  . ASN A 1 306 ? -8.976  -10.559 -7.917  1.00 97.14 306 A 1 
ATOM 2455 C CG  . ASN A 1 306 ? -10.162 -10.490 -8.859  1.00 96.31 306 A 1 
ATOM 2456 O OD1 . ASN A 1 306 ? -10.263 -11.192 -9.858  1.00 91.24 306 A 1 
ATOM 2457 N ND2 . ASN A 1 306 ? -11.080 -9.589  -8.601  1.00 91.30 306 A 1 
ATOM 2458 N N   . VAL A 1 307 ? -6.641  -12.651 -6.183  1.00 97.57 307 A 1 
ATOM 2459 C CA  . VAL A 1 307 ? -5.350  -12.703 -5.486  1.00 97.81 307 A 1 
ATOM 2460 C C   . VAL A 1 307 ? -4.781  -14.115 -5.576  1.00 98.00 307 A 1 
ATOM 2461 O O   . VAL A 1 307 ? -5.493  -15.094 -5.384  1.00 97.26 307 A 1 
ATOM 2462 C CB  . VAL A 1 307 ? -5.478  -12.244 -4.017  1.00 97.03 307 A 1 
ATOM 2463 C CG1 . VAL A 1 307 ? -4.122  -12.241 -3.294  1.00 92.52 307 A 1 
ATOM 2464 C CG2 . VAL A 1 307 ? -6.029  -10.814 -3.934  1.00 91.92 307 A 1 
ATOM 2465 N N   . ARG A 1 308 ? -3.482  -14.227 -5.844  1.00 97.88 308 A 1 
ATOM 2466 C CA  . ARG A 1 308 ? -2.761  -15.499 -5.703  1.00 97.70 308 A 1 
ATOM 2467 C C   . ARG A 1 308 ? -1.425  -15.280 -5.010  1.00 97.92 308 A 1 
ATOM 2468 O O   . ARG A 1 308 ? -0.845  -14.201 -5.101  1.00 97.16 308 A 1 
ATOM 2469 C CB  . ARG A 1 308 ? -2.625  -16.213 -7.058  1.00 96.08 308 A 1 
ATOM 2470 C CG  . ARG A 1 308 ? -1.643  -15.534 -8.031  1.00 93.78 308 A 1 
ATOM 2471 C CD  . ARG A 1 308 ? -1.608  -16.282 -9.378  1.00 93.21 308 A 1 
ATOM 2472 N NE  . ARG A 1 308 ? -0.561  -15.725 -10.242 1.00 89.96 308 A 1 
ATOM 2473 C CZ  . ARG A 1 308 ? -0.227  -16.068 -11.467 1.00 88.31 308 A 1 
ATOM 2474 N NH1 . ARG A 1 308 ? -0.877  -16.971 -12.144 1.00 84.69 308 A 1 
ATOM 2475 N NH2 . ARG A 1 308 ? 0.795   -15.502 -12.027 1.00 83.56 308 A 1 
ATOM 2476 N N   . LEU A 1 309 ? -0.953  -16.319 -4.337  1.00 97.24 309 A 1 
ATOM 2477 C CA  . LEU A 1 309 ? 0.350   -16.334 -3.696  1.00 97.19 309 A 1 
ATOM 2478 C C   . LEU A 1 309 ? 1.272   -17.222 -4.527  1.00 96.78 309 A 1 
ATOM 2479 O O   . LEU A 1 309 ? 0.925   -18.369 -4.813  1.00 95.39 309 A 1 
ATOM 2480 C CB  . LEU A 1 309 ? 0.233   -16.815 -2.239  1.00 97.08 309 A 1 
ATOM 2481 C CG  . LEU A 1 309 ? -0.340  -15.767 -1.257  1.00 95.43 309 A 1 
ATOM 2482 C CD1 . LEU A 1 309 ? -1.832  -15.467 -1.460  1.00 89.04 309 A 1 
ATOM 2483 C CD2 . LEU A 1 309 ? -0.188  -16.290 0.169   1.00 89.18 309 A 1 
ATOM 2484 N N   . ARG A 1 310 ? 2.413   -16.689 -4.920  1.00 97.08 310 A 1 
ATOM 2485 C CA  . ARG A 1 310 ? 3.444   -17.397 -5.682  1.00 96.14 310 A 1 
ATOM 2486 C C   . ARG A 1 310 ? 4.729   -17.423 -4.868  1.00 96.74 310 A 1 
ATOM 2487 O O   . ARG A 1 310 ? 5.345   -16.376 -4.667  1.00 95.90 310 A 1 
ATOM 2488 C CB  . ARG A 1 310 ? 3.633   -16.718 -7.050  1.00 94.06 310 A 1 
ATOM 2489 C CG  . ARG A 1 310 ? 4.568   -17.523 -7.965  1.00 89.30 310 A 1 
ATOM 2490 C CD  . ARG A 1 310 ? 4.838   -16.801 -9.279  1.00 85.92 310 A 1 
ATOM 2491 N NE  . ARG A 1 310 ? 5.710   -15.619 -9.100  1.00 80.21 310 A 1 
ATOM 2492 C CZ  . ARG A 1 310 ? 7.040   -15.609 -9.132  1.00 77.82 310 A 1 
ATOM 2493 N NH1 . ARG A 1 310 ? 7.759   -16.678 -9.323  1.00 69.32 310 A 1 
ATOM 2494 N NH2 . ARG A 1 310 ? 7.692   -14.497 -8.971  1.00 70.74 310 A 1 
ATOM 2495 N N   . ASP A 1 311 ? 5.100   -18.594 -4.393  1.00 95.27 311 A 1 
ATOM 2496 C CA  . ASP A 1 311 ? 6.404   -18.777 -3.750  1.00 94.93 311 A 1 
ATOM 2497 C C   . ASP A 1 311 ? 7.500   -18.780 -4.830  1.00 94.14 311 A 1 
ATOM 2498 O O   . ASP A 1 311 ? 7.274   -19.283 -5.935  1.00 92.33 311 A 1 
ATOM 2499 C CB  . ASP A 1 311 ? 6.395   -20.051 -2.880  1.00 94.84 311 A 1 
ATOM 2500 C CG  . ASP A 1 311 ? 5.392   -19.968 -1.712  1.00 94.05 311 A 1 
ATOM 2501 O OD1 . ASP A 1 311 ? 5.125   -18.860 -1.190  1.00 89.52 311 A 1 
ATOM 2502 O OD2 . ASP A 1 311 ? 4.811   -20.988 -1.276  1.00 90.88 311 A 1 
ATOM 2503 N N   . HIS A 1 312 ? 8.651   -18.174 -4.534  1.00 93.51 312 A 1 
ATOM 2504 C CA  . HIS A 1 312 ? 9.801   -18.196 -5.438  1.00 92.38 312 A 1 
ATOM 2505 C C   . HIS A 1 312 ? 10.463  -19.573 -5.396  1.00 92.48 312 A 1 
ATOM 2506 O O   . HIS A 1 312 ? 10.655  -20.138 -4.317  1.00 90.58 312 A 1 
ATOM 2507 C CB  . HIS A 1 312 ? 10.815  -17.103 -5.068  1.00 91.48 312 A 1 
ATOM 2508 C CG  . HIS A 1 312 ? 10.418  -15.687 -5.412  1.00 90.99 312 A 1 
ATOM 2509 N ND1 . HIS A 1 312 ? 11.317  -14.640 -5.598  1.00 80.10 312 A 1 
ATOM 2510 C CD2 . HIS A 1 312 ? 9.162   -15.198 -5.605  1.00 82.07 312 A 1 
ATOM 2511 C CE1 . HIS A 1 312 ? 10.600  -13.551 -5.897  1.00 83.63 312 A 1 
ATOM 2512 N NE2 . HIS A 1 312 ? 9.295   -13.844 -5.915  1.00 84.81 312 A 1 
ATOM 2513 N N   . ASP A 1 313 ? 10.852  -20.072 -6.564  1.00 91.29 313 A 1 
ATOM 2514 C CA  . ASP A 1 313 ? 11.699  -21.256 -6.673  1.00 90.28 313 A 1 
ATOM 2515 C C   . ASP A 1 313 ? 13.148  -20.931 -6.239  1.00 90.75 313 A 1 
ATOM 2516 O O   . ASP A 1 313 ? 13.570  -19.774 -6.240  1.00 87.71 313 A 1 
ATOM 2517 C CB  . ASP A 1 313 ? 11.639  -21.811 -8.109  1.00 87.72 313 A 1 
ATOM 2518 C CG  . ASP A 1 313 ? 10.297  -22.477 -8.470  1.00 81.48 313 A 1 
ATOM 2519 O OD1 . ASP A 1 313 ? 9.674   -23.089 -7.571  1.00 75.09 313 A 1 
ATOM 2520 O OD2 . ASP A 1 313 ? 9.944   -22.475 -9.671  1.00 76.28 313 A 1 
ATOM 2521 N N   . ASP A 1 314 ? 13.941  -21.953 -5.912  1.00 88.52 314 A 1 
ATOM 2522 C CA  . ASP A 1 314 ? 15.326  -21.787 -5.429  1.00 86.85 314 A 1 
ATOM 2523 C C   . ASP A 1 314 ? 16.211  -20.953 -6.384  1.00 85.33 314 A 1 
ATOM 2524 O O   . ASP A 1 314 ? 17.096  -20.224 -5.935  1.00 81.46 314 A 1 
ATOM 2525 C CB  . ASP A 1 314 ? 15.982  -23.169 -5.219  1.00 86.32 314 A 1 
ATOM 2526 C CG  . ASP A 1 314 ? 15.473  -23.981 -4.015  1.00 82.37 314 A 1 
ATOM 2527 O OD1 . ASP A 1 314 ? 14.881  -23.395 -3.081  1.00 75.65 314 A 1 
ATOM 2528 O OD2 . ASP A 1 314 ? 15.732  -25.211 -4.004  1.00 79.80 314 A 1 
ATOM 2529 N N   . ASP A 1 315 ? 15.959  -21.038 -7.691  1.00 85.93 315 A 1 
ATOM 2530 C CA  . ASP A 1 315 ? 16.687  -20.299 -8.732  1.00 82.95 315 A 1 
ATOM 2531 C C   . ASP A 1 315 ? 16.246  -18.823 -8.860  1.00 82.95 315 A 1 
ATOM 2532 O O   . ASP A 1 315 ? 16.970  -18.014 -9.446  1.00 79.19 315 A 1 
ATOM 2533 C CB  . ASP A 1 315 ? 16.525  -21.026 -10.079 1.00 80.43 315 A 1 
ATOM 2534 C CG  . ASP A 1 315 ? 17.224  -22.394 -10.173 1.00 74.19 315 A 1 
ATOM 2535 O OD1 . ASP A 1 315 ? 18.271  -22.590 -9.516  1.00 71.18 315 A 1 
ATOM 2536 O OD2 . ASP A 1 315 ? 16.756  -23.225 -10.988 1.00 71.38 315 A 1 
ATOM 2537 N N   . GLU A 1 316 ? 15.077  -18.455 -8.332  1.00 86.00 316 A 1 
ATOM 2538 C CA  . GLU A 1 316 ? 14.527  -17.089 -8.334  1.00 85.77 316 A 1 
ATOM 2539 C C   . GLU A 1 316 ? 14.886  -16.314 -7.057  1.00 86.64 316 A 1 
ATOM 2540 O O   . GLU A 1 316 ? 14.851  -15.076 -7.041  1.00 83.99 316 A 1 
ATOM 2541 C CB  . GLU A 1 316 ? 12.993  -17.118 -8.485  1.00 83.97 316 A 1 
ATOM 2542 C CG  . GLU A 1 316 ? 12.481  -17.724 -9.805  1.00 77.21 316 A 1 
ATOM 2543 C CD  . GLU A 1 316 ? 10.951  -17.550 -9.951  1.00 78.61 316 A 1 
ATOM 2544 O OE1 . GLU A 1 316 ? 10.472  -17.320 -11.084 1.00 71.07 316 A 1 
ATOM 2545 O OE2 . GLU A 1 316 ? 10.208  -17.560 -8.941  1.00 73.98 316 A 1 
ATOM 2546 N N   . LEU A 1 317 ? 15.224  -17.015 -5.983  1.00 85.85 317 A 1 
ATOM 2547 C CA  . LEU A 1 317 ? 15.561  -16.387 -4.711  1.00 86.98 317 A 1 
ATOM 2548 C C   . LEU A 1 317 ? 16.794  -15.483 -4.843  1.00 86.18 317 A 1 
ATOM 2549 O O   . LEU A 1 317 ? 17.866  -15.867 -5.307  1.00 82.18 317 A 1 
ATOM 2550 C CB  . LEU A 1 317 ? 15.772  -17.446 -3.615  1.00 86.98 317 A 1 
ATOM 2551 C CG  . LEU A 1 317 ? 14.482  -18.131 -3.123  1.00 86.45 317 A 1 
ATOM 2552 C CD1 . LEU A 1 317 ? 14.847  -19.246 -2.136  1.00 82.11 317 A 1 
ATOM 2553 C CD2 . LEU A 1 317 ? 13.538  -17.167 -2.398  1.00 84.87 317 A 1 
ATOM 2554 N N   . SER A 1 318 ? 16.668  -14.266 -4.328  1.00 88.42 318 A 1 
ATOM 2555 C CA  . SER A 1 318 ? 17.812  -13.376 -4.162  1.00 86.66 318 A 1 
ATOM 2556 C C   . SER A 1 318 ? 18.888  -14.027 -3.287  1.00 87.99 318 A 1 
ATOM 2557 O O   . SER A 1 318 ? 18.581  -14.714 -2.317  1.00 84.65 318 A 1 
ATOM 2558 C CB  . SER A 1 318 ? 17.357  -12.063 -3.529  1.00 84.63 318 A 1 
ATOM 2559 O OG  . SER A 1 318 ? 16.579  -11.323 -4.451  1.00 77.31 318 A 1 
ATOM 2560 N N   . HIS A 1 319 ? 20.153  -13.735 -3.555  1.00 86.96 319 A 1 
ATOM 2561 C CA  . HIS A 1 319 ? 21.299  -14.330 -2.847  1.00 87.43 319 A 1 
ATOM 2562 C C   . HIS A 1 319 ? 21.306  -14.118 -1.316  1.00 89.39 319 A 1 
ATOM 2563 O O   . HIS A 1 319 ? 22.093  -14.749 -0.610  1.00 86.84 319 A 1 
ATOM 2564 C CB  . HIS A 1 319 ? 22.589  -13.764 -3.450  1.00 85.77 319 A 1 
ATOM 2565 C CG  . HIS A 1 319 ? 22.785  -12.284 -3.204  1.00 81.09 319 A 1 
ATOM 2566 N ND1 . HIS A 1 319 ? 22.241  -11.258 -3.942  1.00 73.62 319 A 1 
ATOM 2567 C CD2 . HIS A 1 319 ? 23.529  -11.706 -2.209  1.00 74.24 319 A 1 
ATOM 2568 C CE1 . HIS A 1 319 ? 22.643  -10.092 -3.403  1.00 76.35 319 A 1 
ATOM 2569 N NE2 . HIS A 1 319 ? 23.431  -10.315 -2.342  1.00 77.21 319 A 1 
ATOM 2570 N N   . TYR A 1 320 ? 20.471  -13.213 -0.813  1.00 90.28 320 A 1 
ATOM 2571 C CA  . TYR A 1 320 ? 20.293  -12.899 0.607   1.00 91.05 320 A 1 
ATOM 2572 C C   . TYR A 1 320 ? 18.981  -13.440 1.193   1.00 93.49 320 A 1 
ATOM 2573 O O   . TYR A 1 320 ? 18.755  -13.286 2.392   1.00 91.28 320 A 1 
ATOM 2574 C CB  . TYR A 1 320 ? 20.405  -11.379 0.791   1.00 88.80 320 A 1 
ATOM 2575 C CG  . TYR A 1 320 ? 19.530  -10.550 -0.133  1.00 87.96 320 A 1 
ATOM 2576 C CD1 . TYR A 1 320 ? 20.116  -9.866  -1.218  1.00 83.22 320 A 1 
ATOM 2577 C CD2 . TYR A 1 320 ? 18.142  -10.452 0.085   1.00 84.38 320 A 1 
ATOM 2578 C CE1 . TYR A 1 320 ? 19.320  -9.087  -2.077  1.00 81.66 320 A 1 
ATOM 2579 C CE2 . TYR A 1 320 ? 17.335  -9.682  -0.776  1.00 80.78 320 A 1 
ATOM 2580 C CZ  . TYR A 1 320 ? 17.924  -8.992  -1.861  1.00 83.21 320 A 1 
ATOM 2581 O OH  . TYR A 1 320 ? 17.150  -8.248  -2.690  1.00 77.98 320 A 1 
ATOM 2582 N N   . SER A 1 321 ? 18.115  -14.032 0.381   1.00 90.06 321 A 1 
ATOM 2583 C CA  . SER A 1 321 ? 16.809  -14.529 0.812   1.00 90.71 321 A 1 
ATOM 2584 C C   . SER A 1 321 ? 16.794  -16.053 0.908   1.00 91.66 321 A 1 
ATOM 2585 O O   . SER A 1 321 ? 17.364  -16.739 0.065   1.00 88.71 321 A 1 
ATOM 2586 C CB  . SER A 1 321 ? 15.713  -14.029 -0.132  1.00 89.19 321 A 1 
ATOM 2587 O OG  . SER A 1 321 ? 14.447  -14.372 0.398   1.00 82.47 321 A 1 
ATOM 2588 N N   . ASN A 1 322 ? 16.133  -16.585 1.934   1.00 93.29 322 A 1 
ATOM 2589 C CA  . ASN A 1 322 ? 15.902  -18.024 2.080   1.00 93.22 322 A 1 
ATOM 2590 C C   . ASN A 1 322 ? 14.429  -18.436 1.885   1.00 95.27 322 A 1 
ATOM 2591 O O   . ASN A 1 322 ? 14.132  -19.624 1.890   1.00 92.02 322 A 1 
ATOM 2592 C CB  . ASN A 1 322 ? 16.508  -18.519 3.411   1.00 88.25 322 A 1 
ATOM 2593 C CG  . ASN A 1 322 ? 15.775  -18.059 4.663   1.00 88.76 322 A 1 
ATOM 2594 O OD1 . ASN A 1 322 ? 14.808  -17.321 4.636   1.00 81.36 322 A 1 
ATOM 2595 N ND2 . ASN A 1 322 ? 16.228  -18.484 5.821   1.00 85.25 322 A 1 
ATOM 2596 N N   . ALA A 1 323 ? 13.526  -17.470 1.725   1.00 92.51 323 A 1 
ATOM 2597 C CA  . ALA A 1 323 ? 12.135  -17.657 1.330   1.00 94.04 323 A 1 
ATOM 2598 C C   . ALA A 1 323 ? 11.560  -16.327 0.828   1.00 95.57 323 A 1 
ATOM 2599 O O   . ALA A 1 323 ? 11.758  -15.293 1.465   1.00 94.54 323 A 1 
ATOM 2600 C CB  . ALA A 1 323 ? 11.321  -18.167 2.532   1.00 93.32 323 A 1 
ATOM 2601 N N   . THR A 1 324 ? 10.803  -16.354 -0.265  1.00 96.17 324 A 1 
ATOM 2602 C CA  . THR A 1 324 ? 10.046  -15.201 -0.772  1.00 96.16 324 A 1 
ATOM 2603 C C   . THR A 1 324 ? 8.697   -15.667 -1.301  1.00 96.57 324 A 1 
ATOM 2604 O O   . THR A 1 324 ? 8.602   -16.709 -1.942  1.00 95.75 324 A 1 
ATOM 2605 C CB  . THR A 1 324 ? 10.838  -14.426 -1.840  1.00 95.17 324 A 1 
ATOM 2606 O OG1 . THR A 1 324 ? 12.022  -13.912 -1.268  1.00 90.30 324 A 1 
ATOM 2607 C CG2 . THR A 1 324 ? 10.083  -13.216 -2.388  1.00 90.04 324 A 1 
ATOM 2608 N N   . THR A 1 325 ? 7.649   -14.906 -1.020  1.00 97.17 325 A 1 
ATOM 2609 C CA  . THR A 1 325 ? 6.317   -15.092 -1.603  1.00 97.38 325 A 1 
ATOM 2610 C C   . THR A 1 325 ? 5.832   -13.770 -2.163  1.00 97.39 325 A 1 
ATOM 2611 O O   . THR A 1 325 ? 5.718   -12.796 -1.415  1.00 96.75 325 A 1 
ATOM 2612 C CB  . THR A 1 325 ? 5.299   -15.596 -0.575  1.00 97.23 325 A 1 
ATOM 2613 O OG1 . THR A 1 325 ? 5.720   -16.792 0.025   1.00 93.80 325 A 1 
ATOM 2614 C CG2 . THR A 1 325 ? 3.921   -15.860 -1.197  1.00 93.73 325 A 1 
ATOM 2615 N N   . ASP A 1 326 ? 5.458   -13.767 -3.438  1.00 97.49 326 A 1 
ATOM 2616 C CA  . ASP A 1 326 ? 4.765   -12.655 -4.064  1.00 97.24 326 A 1 
ATOM 2617 C C   . ASP A 1 326 ? 3.254   -12.855 -3.962  1.00 97.70 326 A 1 
ATOM 2618 O O   . ASP A 1 326 ? 2.707   -13.918 -4.283  1.00 97.00 326 A 1 
ATOM 2619 C CB  . ASP A 1 326 ? 5.199   -12.473 -5.524  1.00 95.66 326 A 1 
ATOM 2620 C CG  . ASP A 1 326 ? 6.661   -12.053 -5.678  1.00 92.13 326 A 1 
ATOM 2621 O OD1 . ASP A 1 326 ? 7.237   -11.519 -4.705  1.00 87.66 326 A 1 
ATOM 2622 O OD2 . ASP A 1 326 ? 7.186   -12.288 -6.790  1.00 86.68 326 A 1 
ATOM 2623 N N   . PHE A 1 327 ? 2.566   -11.816 -3.530  1.00 97.96 327 A 1 
ATOM 2624 C CA  . PHE A 1 327 ? 1.130   -11.675 -3.673  1.00 97.95 327 A 1 
ATOM 2625 C C   . PHE A 1 327 ? 0.881   -10.987 -5.002  1.00 97.69 327 A 1 
ATOM 2626 O O   . PHE A 1 327 ? 1.236   -9.820  -5.191  1.00 96.62 327 A 1 
ATOM 2627 C CB  . PHE A 1 327 ? 0.534   -10.858 -2.533  1.00 97.83 327 A 1 
ATOM 2628 C CG  . PHE A 1 327 ? 0.610   -11.511 -1.175  1.00 97.81 327 A 1 
ATOM 2629 C CD1 . PHE A 1 327 ? -0.576  -11.904 -0.526  1.00 95.73 327 A 1 
ATOM 2630 C CD2 . PHE A 1 327 ? 1.847   -11.727 -0.550  1.00 95.76 327 A 1 
ATOM 2631 C CE1 . PHE A 1 327 ? -0.514  -12.507 0.736   1.00 94.98 327 A 1 
ATOM 2632 C CE2 . PHE A 1 327 ? 1.904   -12.343 0.704   1.00 95.04 327 A 1 
ATOM 2633 C CZ  . PHE A 1 327 ? 0.725   -12.732 1.347   1.00 95.87 327 A 1 
ATOM 2634 N N   . GLU A 1 328 ? 0.252   -11.695 -5.915  1.00 97.63 328 A 1 
ATOM 2635 C CA  . GLU A 1 328 ? -0.089  -11.170 -7.222  1.00 97.37 328 A 1 
ATOM 2636 C C   . GLU A 1 328 ? -1.590  -10.905 -7.303  1.00 97.81 328 A 1 
ATOM 2637 O O   . GLU A 1 328 ? -2.414  -11.720 -6.878  1.00 97.29 328 A 1 
ATOM 2638 C CB  . GLU A 1 328 ? 0.382   -12.110 -8.330  1.00 95.75 328 A 1 
ATOM 2639 C CG  . GLU A 1 328 ? 1.900   -12.373 -8.320  1.00 93.02 328 A 1 
ATOM 2640 C CD  . GLU A 1 328 ? 2.306   -13.302 -9.467  1.00 91.76 328 A 1 
ATOM 2641 O OE1 . GLU A 1 328 ? 3.368   -13.113 -10.075 1.00 83.87 328 A 1 
ATOM 2642 O OE2 . GLU A 1 328 ? 1.515   -14.222 -9.789  1.00 85.14 328 A 1 
ATOM 2643 N N   . TYR A 1 329 ? -1.954  -9.766  -7.888  1.00 97.79 329 A 1 
ATOM 2644 C CA  . TYR A 1 329 ? -3.332  -9.391  -8.173  1.00 97.82 329 A 1 
ATOM 2645 C C   . TYR A 1 329 ? -3.621  -9.509  -9.669  1.00 97.64 329 A 1 
ATOM 2646 O O   . TYR A 1 329 ? -2.779  -9.189  -10.513 1.00 97.21 329 A 1 
ATOM 2647 C CB  . TYR A 1 329 ? -3.605  -7.982  -7.640  1.00 97.88 329 A 1 
ATOM 2648 C CG  . TYR A 1 329 ? -5.012  -7.493  -7.920  1.00 97.90 329 A 1 
ATOM 2649 C CD1 . TYR A 1 329 ? -5.269  -6.690  -9.047  1.00 96.79 329 A 1 
ATOM 2650 C CD2 . TYR A 1 329 ? -6.071  -7.880  -7.084  1.00 97.20 329 A 1 
ATOM 2651 C CE1 . TYR A 1 329 ? -6.582  -6.280  -9.338  1.00 96.89 329 A 1 
ATOM 2652 C CE2 . TYR A 1 329 ? -7.388  -7.472  -7.373  1.00 96.80 329 A 1 
ATOM 2653 C CZ  . TYR A 1 329 ? -7.644  -6.673  -8.504  1.00 97.14 329 A 1 
ATOM 2654 O OH  . TYR A 1 329 ? -8.909  -6.287  -8.796  1.00 96.24 329 A 1 
ATOM 2655 N N   . LYS A 1 330 ? -4.842  -9.945  -10.003 1.00 97.09 330 A 1 
ATOM 2656 C CA  . LYS A 1 330 ? -5.313  -10.096 -11.382 1.00 97.08 330 A 1 
ATOM 2657 C C   . LYS A 1 330 ? -5.777  -8.754  -11.953 1.00 97.30 330 A 1 
ATOM 2658 O O   . LYS A 1 330 ? -6.969  -8.449  -11.994 1.00 96.56 330 A 1 
ATOM 2659 C CB  . LYS A 1 330 ? -6.391  -11.183 -11.419 1.00 96.30 330 A 1 
ATOM 2660 C CG  . LYS A 1 330 ? -6.706  -11.589 -12.858 1.00 93.40 330 A 1 
ATOM 2661 C CD  . LYS A 1 330 ? -7.746  -12.709 -12.835 1.00 89.84 330 A 1 
ATOM 2662 C CE  . LYS A 1 330 ? -8.038  -13.178 -14.256 1.00 81.14 330 A 1 
ATOM 2663 N NZ  . LYS A 1 330 ? -8.970  -14.328 -14.224 1.00 73.75 330 A 1 
ATOM 2664 N N   . PHE A 1 331 ? -4.830  -7.955  -12.418 1.00 97.03 331 A 1 
ATOM 2665 C CA  . PHE A 1 331 ? -5.120  -6.716  -13.137 1.00 96.90 331 A 1 
ATOM 2666 C C   . PHE A 1 331 ? -5.762  -7.002  -14.511 1.00 96.58 331 A 1 
ATOM 2667 O O   . PHE A 1 331 ? -5.583  -8.091  -15.069 1.00 95.75 331 A 1 
ATOM 2668 C CB  . PHE A 1 331 ? -3.833  -5.890  -13.277 1.00 97.04 331 A 1 
ATOM 2669 C CG  . PHE A 1 331 ? -3.259  -5.402  -11.961 1.00 97.46 331 A 1 
ATOM 2670 C CD1 . PHE A 1 331 ? -3.715  -4.197  -11.394 1.00 96.71 331 A 1 
ATOM 2671 C CD2 . PHE A 1 331 ? -2.278  -6.154  -11.291 1.00 96.85 331 A 1 
ATOM 2672 C CE1 . PHE A 1 331 ? -3.203  -3.753  -10.160 1.00 96.62 331 A 1 
ATOM 2673 C CE2 . PHE A 1 331 ? -1.766  -5.711  -10.057 1.00 96.54 331 A 1 
ATOM 2674 C CZ  . PHE A 1 331 ? -2.231  -4.512  -9.490  1.00 96.86 331 A 1 
ATOM 2675 N N   . PRO A 1 332 ? -6.453  -6.031  -15.131 1.00 97.07 332 A 1 
ATOM 2676 C CA  . PRO A 1 332 ? -6.983  -6.193  -16.488 1.00 96.31 332 A 1 
ATOM 2677 C C   . PRO A 1 332 ? -5.920  -6.509  -17.556 1.00 95.27 332 A 1 
ATOM 2678 O O   . PRO A 1 332 ? -6.248  -7.061  -18.601 1.00 93.08 332 A 1 
ATOM 2679 C CB  . PRO A 1 332 ? -7.697  -4.877  -16.803 1.00 96.18 332 A 1 
ATOM 2680 C CG  . PRO A 1 332 ? -8.091  -4.346  -15.430 1.00 95.69 332 A 1 
ATOM 2681 C CD  . PRO A 1 332 ? -6.918  -4.783  -14.555 1.00 97.16 332 A 1 
ATOM 2682 N N   . PHE A 1 333 ? -4.657  -6.176  -17.300 1.00 93.18 333 A 1 
ATOM 2683 C CA  . PHE A 1 333 ? -3.512  -6.481  -18.162 1.00 91.12 333 A 1 
ATOM 2684 C C   . PHE A 1 333 ? -2.796  -7.802  -17.804 1.00 89.94 333 A 1 
ATOM 2685 O O   . PHE A 1 333 ? -1.765  -8.110  -18.389 1.00 86.85 333 A 1 
ATOM 2686 C CB  . PHE A 1 333 ? -2.557  -5.279  -18.165 1.00 90.94 333 A 1 
ATOM 2687 C CG  . PHE A 1 333 ? -2.118  -4.810  -16.788 1.00 92.39 333 A 1 
ATOM 2688 C CD1 . PHE A 1 333 ? -2.673  -3.638  -16.241 1.00 90.68 333 A 1 
ATOM 2689 C CD2 . PHE A 1 333 ? -1.144  -5.521  -16.065 1.00 91.63 333 A 1 
ATOM 2690 C CE1 . PHE A 1 333 ? -2.249  -3.178  -14.985 1.00 90.37 333 A 1 
ATOM 2691 C CE2 . PHE A 1 333 ? -0.725  -5.067  -14.805 1.00 90.74 333 A 1 
ATOM 2692 C CZ  . PHE A 1 333 ? -1.275  -3.891  -14.265 1.00 92.01 333 A 1 
ATOM 2693 N N   . GLY A 1 334 ? -3.320  -8.571  -16.856 1.00 92.16 334 A 1 
ATOM 2694 C CA  . GLY A 1 334 ? -2.719  -9.830  -16.400 1.00 91.74 334 A 1 
ATOM 2695 C C   . GLY A 1 334 ? -2.357  -9.824  -14.914 1.00 93.50 334 A 1 
ATOM 2696 O O   . GLY A 1 334 ? -2.679  -8.895  -14.177 1.00 93.00 334 A 1 
ATOM 2697 N N   . TRP A 1 335 ? -1.712  -10.888 -14.465 1.00 92.39 335 A 1 
ATOM 2698 C CA  . TRP A 1 335 ? -1.213  -10.977 -13.096 1.00 92.44 335 A 1 
ATOM 2699 C C   . TRP A 1 335 ? -0.027  -10.032 -12.892 1.00 92.21 335 A 1 
ATOM 2700 O O   . TRP A 1 335 ? 0.873   -9.984  -13.720 1.00 90.51 335 A 1 
ATOM 2701 C CB  . TRP A 1 335 ? -0.842  -12.423 -12.777 1.00 92.49 335 A 1 
ATOM 2702 C CG  . TRP A 1 335 ? -2.014  -13.350 -12.685 1.00 92.74 335 A 1 
ATOM 2703 C CD1 . TRP A 1 335 ? -2.434  -14.201 -13.647 1.00 91.31 335 A 1 
ATOM 2704 C CD2 . TRP A 1 335 ? -2.936  -13.524 -11.566 1.00 92.95 335 A 1 
ATOM 2705 N NE1 . TRP A 1 335 ? -3.542  -14.897 -13.195 1.00 91.48 335 A 1 
ATOM 2706 C CE2 . TRP A 1 335 ? -3.889  -14.522 -11.918 1.00 92.42 335 A 1 
ATOM 2707 C CE3 . TRP A 1 335 ? -3.052  -12.938 -10.286 1.00 92.94 335 A 1 
ATOM 2708 C CZ2 . TRP A 1 335 ? -4.903  -14.929 -11.032 1.00 93.15 335 A 1 
ATOM 2709 C CZ3 . TRP A 1 335 ? -4.069  -13.339 -9.392  1.00 92.37 335 A 1 
ATOM 2710 C CH2 . TRP A 1 335 ? -4.989  -14.333 -9.762  1.00 92.09 335 A 1 
ATOM 2711 N N   . GLY A 1 336 ? -0.033  -9.289  -11.787 1.00 93.41 336 A 1 
ATOM 2712 C CA  . GLY A 1 336 ? 1.058   -8.398  -11.422 1.00 93.83 336 A 1 
ATOM 2713 C C   . GLY A 1 336 ? 1.291   -8.398  -9.915  1.00 95.38 336 A 1 
ATOM 2714 O O   . GLY A 1 336 ? 0.341   -8.453  -9.139  1.00 95.17 336 A 1 
ATOM 2715 N N   . GLU A 1 337 ? 2.543   -8.313  -9.516  1.00 95.25 337 A 1 
ATOM 2716 C CA  . GLU A 1 337 ? 2.969   -8.258  -8.113  1.00 95.52 337 A 1 
ATOM 2717 C C   . GLU A 1 337 ? 2.335   -7.065  -7.386  1.00 96.31 337 A 1 
ATOM 2718 O O   . GLU A 1 337 ? 2.398   -5.919  -7.850  1.00 95.57 337 A 1 
ATOM 2719 C CB  . GLU A 1 337 ? 4.496   -8.167  -8.082  1.00 94.24 337 A 1 
ATOM 2720 C CG  . GLU A 1 337 ? 5.146   -8.171  -6.693  1.00 85.35 337 A 1 
ATOM 2721 C CD  . GLU A 1 337 ? 6.368   -7.248  -6.622  1.00 82.41 337 A 1 
ATOM 2722 O OE1 . GLU A 1 337 ? 6.687   -6.816  -5.497  1.00 74.47 337 A 1 
ATOM 2723 O OE2 . GLU A 1 337 ? 6.814   -6.752  -7.690  1.00 75.65 337 A 1 
ATOM 2724 N N   . LEU A 1 338 ? 1.733   -7.341  -6.239  1.00 96.60 338 A 1 
ATOM 2725 C CA  . LEU A 1 338 ? 1.104   -6.366  -5.358  1.00 96.80 338 A 1 
ATOM 2726 C C   . LEU A 1 338 ? 1.912   -6.169  -4.073  1.00 97.56 338 A 1 
ATOM 2727 O O   . LEU A 1 338 ? 2.142   -5.036  -3.652  1.00 96.17 338 A 1 
ATOM 2728 C CB  . LEU A 1 338 ? -0.328  -6.859  -5.062  1.00 94.98 338 A 1 
ATOM 2729 C CG  . LEU A 1 338 ? -1.168  -5.864  -4.248  1.00 93.06 338 A 1 
ATOM 2730 C CD1 . LEU A 1 338 ? -1.414  -4.580  -5.046  1.00 92.64 338 A 1 
ATOM 2731 C CD2 . LEU A 1 338 ? -2.520  -6.483  -3.904  1.00 92.83 338 A 1 
ATOM 2732 N N   . TRP A 1 339 ? 2.317   -7.275  -3.454  1.00 97.38 339 A 1 
ATOM 2733 C CA  . TRP A 1 339 ? 2.974   -7.324  -2.149  1.00 97.70 339 A 1 
ATOM 2734 C C   . TRP A 1 339 ? 3.998   -8.453  -2.135  1.00 97.57 339 A 1 
ATOM 2735 O O   . TRP A 1 339 ? 3.658   -9.586  -2.464  1.00 96.36 339 A 1 
ATOM 2736 C CB  . TRP A 1 339 ? 1.896   -7.550  -1.076  1.00 97.54 339 A 1 
ATOM 2737 C CG  . TRP A 1 339 ? 2.218   -7.210  0.348   1.00 97.47 339 A 1 
ATOM 2738 C CD1 . TRP A 1 339 ? 3.440   -7.025  0.892   1.00 96.28 339 A 1 
ATOM 2739 C CD2 . TRP A 1 339 ? 1.267   -6.961  1.431   1.00 97.51 339 A 1 
ATOM 2740 N NE1 . TRP A 1 339 ? 3.315   -6.657  2.216   1.00 96.29 339 A 1 
ATOM 2741 C CE2 . TRP A 1 339 ? 1.998   -6.580  2.592   1.00 96.86 339 A 1 
ATOM 2742 C CE3 . TRP A 1 339 ? -0.140  -6.987  1.529   1.00 95.53 339 A 1 
ATOM 2743 C CZ2 . TRP A 1 339 ? 1.358   -6.190  3.780   1.00 95.46 339 A 1 
ATOM 2744 C CZ3 . TRP A 1 339 ? -0.788  -6.616  2.719   1.00 94.67 339 A 1 
ATOM 2745 C CH2 . TRP A 1 339 ? -0.044  -6.202  3.832   1.00 94.93 339 A 1 
ATOM 2746 N N   . GLY A 1 340 ? 5.235   -8.182  -1.740  1.00 97.40 340 A 1 
ATOM 2747 C CA  . GLY A 1 340 ? 6.249   -9.202  -1.484  1.00 97.21 340 A 1 
ATOM 2748 C C   . GLY A 1 340 ? 6.408   -9.449  0.018   1.00 97.81 340 A 1 
ATOM 2749 O O   . GLY A 1 340 ? 6.415   -8.499  0.801   1.00 97.34 340 A 1 
ATOM 2750 N N   . VAL A 1 341 ? 6.545   -10.702 0.422   1.00 97.90 341 A 1 
ATOM 2751 C CA  . VAL A 1 341 ? 7.012   -11.082 1.762   1.00 98.14 341 A 1 
ATOM 2752 C C   . VAL A 1 341 ? 8.294   -11.880 1.594   1.00 98.09 341 A 1 
ATOM 2753 O O   . VAL A 1 341 ? 8.276   -12.936 0.969   1.00 97.62 341 A 1 
ATOM 2754 C CB  . VAL A 1 341 ? 5.959   -11.872 2.565   1.00 98.02 341 A 1 
ATOM 2755 C CG1 . VAL A 1 341 ? 6.470   -12.195 3.980   1.00 96.86 341 A 1 
ATOM 2756 C CG2 . VAL A 1 341 ? 4.655   -11.080 2.712   1.00 96.81 341 A 1 
ATOM 2757 N N   . ALA A 1 342 ? 9.402   -11.383 2.138   1.00 97.82 342 A 1 
ATOM 2758 C CA  . ALA A 1 342 ? 10.715  -11.994 1.980   1.00 97.54 342 A 1 
ATOM 2759 C C   . ALA A 1 342 ? 11.406  -12.230 3.327   1.00 97.74 342 A 1 
ATOM 2760 O O   . ALA A 1 342 ? 11.401  -11.376 4.211   1.00 97.30 342 A 1 
ATOM 2761 C CB  . ALA A 1 342 ? 11.555  -11.122 1.037   1.00 96.74 342 A 1 
ATOM 2762 N N   . SER A 1 343 ? 12.039  -13.381 3.477   1.00 97.47 343 A 1 
ATOM 2763 C CA  . SER A 1 343 ? 12.994  -13.642 4.554   1.00 97.10 343 A 1 
ATOM 2764 C C   . SER A 1 343 ? 14.391  -13.261 4.071   1.00 96.48 343 A 1 
ATOM 2765 O O   . SER A 1 343 ? 15.041  -14.025 3.358   1.00 94.70 343 A 1 
ATOM 2766 C CB  . SER A 1 343 ? 12.920  -15.107 4.979   1.00 96.49 343 A 1 
ATOM 2767 O OG  . SER A 1 343 ? 13.893  -15.366 5.978   1.00 93.01 343 A 1 
ATOM 2768 N N   . ARG A 1 344 ? 14.872  -12.062 4.458   1.00 96.55 344 A 1 
ATOM 2769 C CA  . ARG A 1 344 ? 16.147  -11.456 4.026   1.00 95.94 344 A 1 
ATOM 2770 C C   . ARG A 1 344 ? 17.352  -11.862 4.883   1.00 96.25 344 A 1 
ATOM 2771 O O   . ARG A 1 344 ? 18.431  -11.277 4.755   1.00 93.81 344 A 1 
ATOM 2772 C CB  . ARG A 1 344 ? 16.009  -9.926  3.953   1.00 95.01 344 A 1 
ATOM 2773 C CG  . ARG A 1 344 ? 14.994  -9.469  2.901   1.00 93.14 344 A 1 
ATOM 2774 C CD  . ARG A 1 344 ? 14.862  -7.944  2.857   1.00 91.96 344 A 1 
ATOM 2775 N NE  . ARG A 1 344 ? 16.076  -7.269  2.361   1.00 89.45 344 A 1 
ATOM 2776 C CZ  . ARG A 1 344 ? 16.110  -6.158  1.636   1.00 90.49 344 A 1 
ATOM 2777 N NH1 . ARG A 1 344 ? 15.027  -5.547  1.244   1.00 83.97 344 A 1 
ATOM 2778 N NH2 . ARG A 1 344 ? 17.227  -5.629  1.284   1.00 85.87 344 A 1 
ATOM 2779 N N   . THR A 1 345 ? 17.166  -12.831 5.750   1.00 96.11 345 A 1 
ATOM 2780 C CA  . THR A 1 345 ? 18.195  -13.289 6.705   1.00 96.43 345 A 1 
ATOM 2781 C C   . THR A 1 345 ? 18.816  -12.117 7.488   1.00 96.93 345 A 1 
ATOM 2782 O O   . THR A 1 345 ? 18.101  -11.199 7.909   1.00 96.29 345 A 1 
ATOM 2783 C CB  . THR A 1 345 ? 19.234  -14.215 6.036   1.00 95.64 345 A 1 
ATOM 2784 O OG1 . THR A 1 345 ? 20.091  -13.494 5.185   1.00 93.03 345 A 1 
ATOM 2785 C CG2 . THR A 1 345 ? 18.599  -15.338 5.215   1.00 91.20 345 A 1 
ATOM 2786 N N   . ASP A 1 346 ? 20.118  -12.122 7.727   1.00 97.41 346 A 1 
ATOM 2787 C CA  . ASP A 1 346 ? 20.870  -11.047 8.389   1.00 97.60 346 A 1 
ATOM 2788 C C   . ASP A 1 346 ? 21.655  -10.152 7.419   1.00 97.77 346 A 1 
ATOM 2789 O O   . ASP A 1 346 ? 22.506  -9.372  7.857   1.00 96.98 346 A 1 
ATOM 2790 C CB  . ASP A 1 346 ? 21.756  -11.636 9.492   1.00 97.10 346 A 1 
ATOM 2791 C CG  . ASP A 1 346 ? 22.756  -12.700 9.036   1.00 96.92 346 A 1 
ATOM 2792 O OD1 . ASP A 1 346 ? 23.089  -12.833 7.839   1.00 95.03 346 A 1 
ATOM 2793 O OD2 . ASP A 1 346 ? 23.281  -13.419 9.920   1.00 94.33 346 A 1 
ATOM 2794 N N   . TYR A 1 347 ? 21.388  -10.245 6.116   1.00 97.09 347 A 1 
ATOM 2795 C CA  . TYR A 1 347 ? 22.178  -9.610  5.064   1.00 96.95 347 A 1 
ATOM 2796 C C   . TYR A 1 347 ? 22.312  -8.099  5.269   1.00 97.44 347 A 1 
ATOM 2797 O O   . TYR A 1 347 ? 23.424  -7.604  5.438   1.00 97.16 347 A 1 
ATOM 2798 C CB  . TYR A 1 347 ? 21.561  -9.932  3.696   1.00 96.61 347 A 1 
ATOM 2799 C CG  . TYR A 1 347 ? 22.240  -9.210  2.546   1.00 95.89 347 A 1 
ATOM 2800 C CD1 . TYR A 1 347 ? 21.664  -8.040  2.006   1.00 93.39 347 A 1 
ATOM 2801 C CD2 . TYR A 1 347 ? 23.463  -9.685  2.038   1.00 94.49 347 A 1 
ATOM 2802 C CE1 . TYR A 1 347 ? 22.305  -7.357  0.957   1.00 93.78 347 A 1 
ATOM 2803 C CE2 . TYR A 1 347 ? 24.107  -9.006  0.987   1.00 93.40 347 A 1 
ATOM 2804 C CZ  . TYR A 1 347 ? 23.527  -7.841  0.443   1.00 93.91 347 A 1 
ATOM 2805 O OH  . TYR A 1 347 ? 24.145  -7.182  -0.573  1.00 92.28 347 A 1 
ATOM 2806 N N   . ASP A 1 348 ? 21.189  -7.368  5.338   1.00 97.85 348 A 1 
ATOM 2807 C CA  . ASP A 1 348 ? 21.207  -5.899  5.386   1.00 97.89 348 A 1 
ATOM 2808 C C   . ASP A 1 348 ? 21.906  -5.369  6.643   1.00 98.17 348 A 1 
ATOM 2809 O O   . ASP A 1 348 ? 22.750  -4.472  6.573   1.00 97.73 348 A 1 
ATOM 2810 C CB  . ASP A 1 348 ? 19.777  -5.372  5.329   1.00 97.50 348 A 1 
ATOM 2811 C CG  . ASP A 1 348 ? 19.092  -5.762  4.023   1.00 96.69 348 A 1 
ATOM 2812 O OD1 . ASP A 1 348 ? 19.249  -5.031  3.027   1.00 94.01 348 A 1 
ATOM 2813 O OD2 . ASP A 1 348 ? 18.400  -6.804  4.023   1.00 94.21 348 A 1 
ATOM 2814 N N   . LEU A 1 349 ? 21.599  -5.955  7.803   1.00 98.15 349 A 1 
ATOM 2815 C CA  . LEU A 1 349 ? 22.249  -5.564  9.054   1.00 98.24 349 A 1 
ATOM 2816 C C   . LEU A 1 349 ? 23.753  -5.869  9.030   1.00 98.19 349 A 1 
ATOM 2817 O O   . LEU A 1 349 ? 24.540  -5.046  9.508   1.00 97.98 349 A 1 
ATOM 2818 C CB  . LEU A 1 349 ? 21.570  -6.246  10.254  1.00 98.30 349 A 1 
ATOM 2819 C CG  . LEU A 1 349 ? 20.126  -5.796  10.547  1.00 97.76 349 A 1 
ATOM 2820 C CD1 . LEU A 1 349 ? 19.656  -6.476  11.834  1.00 97.29 349 A 1 
ATOM 2821 C CD2 . LEU A 1 349 ? 19.996  -4.283  10.750  1.00 97.15 349 A 1 
ATOM 2822 N N   . LYS A 1 350 ? 24.180  -6.996  8.448   1.00 98.19 350 A 1 
ATOM 2823 C CA  . LYS A 1 350 ? 25.608  -7.312  8.268   1.00 98.13 350 A 1 
ATOM 2824 C C   . LYS A 1 350 ? 26.295  -6.338  7.319   1.00 98.29 350 A 1 
ATOM 2825 O O   . LYS A 1 350 ? 27.353  -5.828  7.672   1.00 98.08 350 A 1 
ATOM 2826 C CB  . LYS A 1 350 ? 25.794  -8.745  7.763   1.00 97.77 350 A 1 
ATOM 2827 C CG  . LYS A 1 350 ? 25.721  -9.766  8.900   1.00 94.67 350 A 1 
ATOM 2828 C CD  . LYS A 1 350 ? 25.891  -11.166 8.302   1.00 90.84 350 A 1 
ATOM 2829 C CE  . LYS A 1 350 ? 26.002  -12.211 9.406   1.00 84.36 350 A 1 
ATOM 2830 N NZ  . LYS A 1 350 ? 25.714  -13.556 8.860   1.00 76.44 350 A 1 
ATOM 2831 N N   . GLN A 1 351 ? 25.692  -6.026  6.175   1.00 98.30 351 A 1 
ATOM 2832 C CA  . GLN A 1 351 ? 26.252  -5.069  5.219   1.00 98.24 351 A 1 
ATOM 2833 C C   . GLN A 1 351 ? 26.447  -3.696  5.869   1.00 98.37 351 A 1 
ATOM 2834 O O   . GLN A 1 351 ? 27.534  -3.115  5.812   1.00 98.04 351 A 1 
ATOM 2835 C CB  . GLN A 1 351 ? 25.351  -4.965  3.978   1.00 97.93 351 A 1 
ATOM 2836 C CG  . GLN A 1 351 ? 25.398  -6.213  3.079   1.00 96.10 351 A 1 
ATOM 2837 C CD  . GLN A 1 351 ? 26.825  -6.528  2.639   1.00 95.36 351 A 1 
ATOM 2838 O OE1 . GLN A 1 351 ? 27.488  -5.731  2.005   1.00 87.78 351 A 1 
ATOM 2839 N NE2 . GLN A 1 351 ? 27.367  -7.668  3.008   1.00 85.94 351 A 1 
ATOM 2840 N N   . HIS A 1 352 ? 25.437  -3.187  6.584   1.00 98.35 352 A 1 
ATOM 2841 C CA  . HIS A 1 352 ? 25.573  -1.919  7.300   1.00 98.34 352 A 1 
ATOM 2842 C C   . HIS A 1 352 ? 26.579  -1.989  8.450   1.00 98.17 352 A 1 
ATOM 2843 O O   . HIS A 1 352 ? 27.309  -1.024  8.662   1.00 97.57 352 A 1 
ATOM 2844 C CB  . HIS A 1 352 ? 24.201  -1.434  7.778   1.00 98.30 352 A 1 
ATOM 2845 C CG  . HIS A 1 352 ? 23.372  -0.878  6.654   1.00 98.34 352 A 1 
ATOM 2846 N ND1 . HIS A 1 352 ? 23.781  0.112   5.769   1.00 95.27 352 A 1 
ATOM 2847 C CD2 . HIS A 1 352 ? 22.114  -1.271  6.306   1.00 95.86 352 A 1 
ATOM 2848 C CE1 . HIS A 1 352 ? 22.785  0.289   4.899   1.00 95.81 352 A 1 
ATOM 2849 N NE2 . HIS A 1 352 ? 21.752  -0.519  5.196   1.00 95.94 352 A 1 
ATOM 2850 N N   . MET A 1 353 ? 26.655  -3.108  9.171   1.00 98.36 353 A 1 
ATOM 2851 C CA  . MET A 1 353 ? 27.636  -3.325  10.238  1.00 98.02 353 A 1 
ATOM 2852 C C   . MET A 1 353 ? 29.070  -3.261  9.696   1.00 98.20 353 A 1 
ATOM 2853 O O   . MET A 1 353 ? 29.898  -2.530  10.237  1.00 97.52 353 A 1 
ATOM 2854 C CB  . MET A 1 353 ? 27.336  -4.673  10.919  1.00 96.46 353 A 1 
ATOM 2855 C CG  . MET A 1 353 ? 28.275  -4.972  12.089  1.00 89.71 353 A 1 
ATOM 2856 S SD  . MET A 1 353 ? 27.848  -6.457  13.033  1.00 90.88 353 A 1 
ATOM 2857 C CE  . MET A 1 353 ? 28.227  -7.730  11.801  1.00 83.64 353 A 1 
ATOM 2858 N N   . GLU A 1 354 ? 29.344  -3.965  8.605   1.00 97.86 354 A 1 
ATOM 2859 C CA  . GLU A 1 354 ? 30.664  -4.031  7.972   1.00 97.58 354 A 1 
ATOM 2860 C C   . GLU A 1 354 ? 31.110  -2.675  7.404   1.00 97.82 354 A 1 
ATOM 2861 O O   . GLU A 1 354 ? 32.235  -2.237  7.649   1.00 96.87 354 A 1 
ATOM 2862 C CB  . GLU A 1 354 ? 30.645  -5.101  6.869   1.00 96.41 354 A 1 
ATOM 2863 C CG  . GLU A 1 354 ? 30.601  -6.528  7.445   1.00 84.58 354 A 1 
ATOM 2864 C CD  . GLU A 1 354 ? 30.466  -7.621  6.374   1.00 82.04 354 A 1 
ATOM 2865 O OE1 . GLU A 1 354 ? 30.305  -8.792  6.791   1.00 74.52 354 A 1 
ATOM 2866 O OE2 . GLU A 1 354 ? 30.564  -7.309  5.167   1.00 76.62 354 A 1 
ATOM 2867 N N   . HIS A 1 355 ? 30.225  -1.961  6.703   1.00 98.27 355 A 1 
ATOM 2868 C CA  . HIS A 1 355 ? 30.571  -0.688  6.054   1.00 98.15 355 A 1 
ATOM 2869 C C   . HIS A 1 355 ? 30.632  0.502   7.020   1.00 98.13 355 A 1 
ATOM 2870 O O   . HIS A 1 355 ? 31.374  1.461   6.784   1.00 97.00 355 A 1 
ATOM 2871 C CB  . HIS A 1 355 ? 29.575  -0.404  4.924   1.00 97.96 355 A 1 
ATOM 2872 C CG  . HIS A 1 355 ? 29.746  -1.305  3.731   1.00 97.70 355 A 1 
ATOM 2873 N ND1 . HIS A 1 355 ? 29.376  -2.623  3.642   1.00 85.76 355 A 1 
ATOM 2874 C CD2 . HIS A 1 355 ? 30.316  -0.967  2.530   1.00 89.55 355 A 1 
ATOM 2875 C CE1 . HIS A 1 355 ? 29.715  -3.073  2.424   1.00 91.50 355 A 1 
ATOM 2876 N NE2 . HIS A 1 355 ? 30.282  -2.094  1.709   1.00 93.65 355 A 1 
ATOM 2877 N N   . SER A 1 356 ? 29.830  0.480   8.095   1.00 98.30 356 A 1 
ATOM 2878 C CA  . SER A 1 356 ? 29.808  1.574   9.076   1.00 98.13 356 A 1 
ATOM 2879 C C   . SER A 1 356 ? 30.804  1.383   10.220  1.00 98.04 356 A 1 
ATOM 2880 O O   . SER A 1 356 ? 31.202  2.369   10.844  1.00 96.93 356 A 1 
ATOM 2881 C CB  . SER A 1 356 ? 28.394  1.779   9.628   1.00 97.81 356 A 1 
ATOM 2882 O OG  . SER A 1 356 ? 28.031  0.716   10.482  1.00 96.72 356 A 1 
ATOM 2883 N N   . GLY A 1 357 ? 31.193  0.153   10.509  1.00 97.74 357 A 1 
ATOM 2884 C CA  . GLY A 1 357 ? 31.959  -0.214  11.702  1.00 97.42 357 A 1 
ATOM 2885 C C   . GLY A 1 357 ? 31.136  -0.239  12.997  1.00 97.52 357 A 1 
ATOM 2886 O O   . GLY A 1 357 ? 31.708  -0.378  14.079  1.00 95.76 357 A 1 
ATOM 2887 N N   . GLU A 1 358 ? 29.816  -0.080  12.919  1.00 97.79 358 A 1 
ATOM 2888 C CA  . GLU A 1 358 ? 28.903  -0.173  14.061  1.00 97.25 358 A 1 
ATOM 2889 C C   . GLU A 1 358 ? 28.528  -1.633  14.354  1.00 97.21 358 A 1 
ATOM 2890 O O   . GLU A 1 358 ? 28.306  -2.419  13.443  1.00 95.29 358 A 1 
ATOM 2891 C CB  . GLU A 1 358 ? 27.632  0.649   13.796  1.00 96.21 358 A 1 
ATOM 2892 C CG  . GLU A 1 358 ? 27.860  2.168   13.890  1.00 91.64 358 A 1 
ATOM 2893 C CD  . GLU A 1 358 ? 28.110  2.654   15.323  1.00 92.85 358 A 1 
ATOM 2894 O OE1 . GLU A 1 358 ? 28.805  3.674   15.503  1.00 85.19 358 A 1 
ATOM 2895 O OE2 . GLU A 1 358 ? 27.540  2.035   16.267  1.00 86.15 358 A 1 
ATOM 2896 N N   . ASP A 1 359 ? 28.389  -1.985  15.626  1.00 97.63 359 A 1 
ATOM 2897 C CA  . ASP A 1 359 ? 27.958  -3.331  16.019  1.00 97.38 359 A 1 
ATOM 2898 C C   . ASP A 1 359 ? 26.424  -3.441  16.024  1.00 97.57 359 A 1 
ATOM 2899 O O   . ASP A 1 359 ? 25.757  -2.735  16.785  1.00 96.46 359 A 1 
ATOM 2900 C CB  . ASP A 1 359 ? 28.574  -3.691  17.384  1.00 96.18 359 A 1 
ATOM 2901 C CG  . ASP A 1 359 ? 28.258  -5.124  17.834  1.00 94.39 359 A 1 
ATOM 2902 O OD1 . ASP A 1 359 ? 27.753  -5.915  17.013  1.00 90.21 359 A 1 
ATOM 2903 O OD2 . ASP A 1 359 ? 28.527  -5.436  19.020  1.00 88.95 359 A 1 
ATOM 2904 N N   . PHE A 1 360 ? 25.864  -4.321  15.193  1.00 97.31 360 A 1 
ATOM 2905 C CA  . PHE A 1 360 ? 24.432  -4.632  15.097  1.00 97.27 360 A 1 
ATOM 2906 C C   . PHE A 1 360 ? 24.055  -5.944  15.808  1.00 97.44 360 A 1 
ATOM 2907 O O   . PHE A 1 360 ? 22.924  -6.409  15.677  1.00 96.12 360 A 1 
ATOM 2908 C CB  . PHE A 1 360 ? 23.982  -4.614  13.631  1.00 96.69 360 A 1 
ATOM 2909 C CG  . PHE A 1 360 ? 23.872  -3.219  13.042  1.00 96.63 360 A 1 
ATOM 2910 C CD1 . PHE A 1 360 ? 22.630  -2.551  13.046  1.00 92.76 360 A 1 
ATOM 2911 C CD2 . PHE A 1 360 ? 24.990  -2.585  12.487  1.00 92.52 360 A 1 
ATOM 2912 C CE1 . PHE A 1 360 ? 22.518  -1.266  12.491  1.00 90.89 360 A 1 
ATOM 2913 C CE2 . PHE A 1 360 ? 24.878  -1.298  11.939  1.00 91.18 360 A 1 
ATOM 2914 C CZ  . PHE A 1 360 ? 23.641  -0.638  11.932  1.00 93.11 360 A 1 
ATOM 2915 N N   . GLN A 1 361 ? 24.958  -6.541  16.587  1.00 97.77 361 A 1 
ATOM 2916 C CA  . GLN A 1 361 ? 24.634  -7.735  17.353  1.00 97.66 361 A 1 
ATOM 2917 C C   . GLN A 1 361 ? 23.611  -7.423  18.446  1.00 97.75 361 A 1 
ATOM 2918 O O   . GLN A 1 361 ? 23.783  -6.535  19.290  1.00 96.95 361 A 1 
ATOM 2919 C CB  . GLN A 1 361 ? 25.882  -8.386  17.962  1.00 97.01 361 A 1 
ATOM 2920 C CG  . GLN A 1 361 ? 26.831  -8.925  16.884  1.00 94.08 361 A 1 
ATOM 2921 C CD  . GLN A 1 361 ? 28.042  -9.648  17.464  1.00 92.25 361 A 1 
ATOM 2922 O OE1 . GLN A 1 361 ? 28.331  -9.662  18.657  1.00 83.53 361 A 1 
ATOM 2923 N NE2 . GLN A 1 361 ? 28.810  -10.308 16.630  1.00 80.88 361 A 1 
ATOM 2924 N N   . TYR A 1 362 ? 22.549  -8.202  18.458  1.00 97.41 362 A 1 
ATOM 2925 C CA  . TYR A 1 362 ? 21.599  -8.252  19.553  1.00 97.41 362 A 1 
ATOM 2926 C C   . TYR A 1 362 ? 22.139  -9.164  20.657  1.00 97.57 362 A 1 
ATOM 2927 O O   . TYR A 1 362 ? 22.672  -10.240 20.383  1.00 97.10 362 A 1 
ATOM 2928 C CB  . TYR A 1 362 ? 20.243  -8.725  19.029  1.00 97.26 362 A 1 
ATOM 2929 C CG  . TYR A 1 362 ? 19.180  -8.778  20.103  1.00 97.41 362 A 1 
ATOM 2930 C CD1 . TYR A 1 362 ? 18.840  -10.008 20.700  1.00 95.53 362 A 1 
ATOM 2931 C CD2 . TYR A 1 362 ? 18.551  -7.592  20.528  1.00 96.26 362 A 1 
ATOM 2932 C CE1 . TYR A 1 362 ? 17.864  -10.054 21.710  1.00 95.57 362 A 1 
ATOM 2933 C CE2 . TYR A 1 362 ? 17.578  -7.635  21.543  1.00 95.53 362 A 1 
ATOM 2934 C CZ  . TYR A 1 362 ? 17.230  -8.868  22.133  1.00 96.55 362 A 1 
ATOM 2935 O OH  . TYR A 1 362 ? 16.286  -8.912  23.109  1.00 95.55 362 A 1 
ATOM 2936 N N   . VAL A 1 363 ? 21.996  -8.718  21.902  1.00 97.50 363 A 1 
ATOM 2937 C CA  . VAL A 1 363 ? 22.330  -9.513  23.091  1.00 97.31 363 A 1 
ATOM 2938 C C   . VAL A 1 363 ? 21.029  -9.949  23.747  1.00 97.54 363 A 1 
ATOM 2939 O O   . VAL A 1 363 ? 20.317  -9.118  24.322  1.00 96.67 363 A 1 
ATOM 2940 C CB  . VAL A 1 363 ? 23.214  -8.735  24.085  1.00 96.42 363 A 1 
ATOM 2941 C CG1 . VAL A 1 363 ? 23.669  -9.648  25.234  1.00 93.68 363 A 1 
ATOM 2942 C CG2 . VAL A 1 363 ? 24.459  -8.158  23.406  1.00 94.10 363 A 1 
ATOM 2943 N N   . ASP A 1 364 ? 20.728  -11.228 23.672  1.00 97.11 364 A 1 
ATOM 2944 C CA  . ASP A 1 364 ? 19.583  -11.808 24.359  1.00 96.95 364 A 1 
ATOM 2945 C C   . ASP A 1 364 ? 19.834  -11.801 25.874  1.00 96.94 364 A 1 
ATOM 2946 O O   . ASP A 1 364 ? 20.785  -12.400 26.372  1.00 95.95 364 A 1 
ATOM 2947 C CB  . ASP A 1 364 ? 19.316  -13.208 23.799  1.00 96.29 364 A 1 
ATOM 2948 C CG  . ASP A 1 364 ? 18.007  -13.799 24.318  1.00 95.25 364 A 1 
ATOM 2949 O OD1 . ASP A 1 364 ? 17.748  -13.651 25.534  1.00 91.39 364 A 1 
ATOM 2950 O OD2 . ASP A 1 364 ? 17.288  -14.394 23.495  1.00 90.91 364 A 1 
ATOM 2951 N N   . GLN A 1 365 ? 19.003  -11.080 26.618  1.00 96.89 365 A 1 
ATOM 2952 C CA  . GLN A 1 365 ? 19.183  -10.903 28.061  1.00 96.30 365 A 1 
ATOM 2953 C C   . GLN A 1 365 ? 18.870  -12.167 28.871  1.00 96.71 365 A 1 
ATOM 2954 O O   . GLN A 1 365 ? 19.273  -12.249 30.028  1.00 94.43 365 A 1 
ATOM 2955 C CB  . GLN A 1 365 ? 18.310  -9.738  28.556  1.00 94.71 365 A 1 
ATOM 2956 C CG  . GLN A 1 365 ? 18.748  -8.386  27.973  1.00 88.11 365 A 1 
ATOM 2957 C CD  . GLN A 1 365 ? 17.938  -7.205  28.504  1.00 80.09 365 A 1 
ATOM 2958 O OE1 . GLN A 1 365 ? 16.918  -7.309  29.174  1.00 71.88 365 A 1 
ATOM 2959 N NE2 . GLN A 1 365 ? 18.367  -5.996  28.205  1.00 67.40 365 A 1 
ATOM 2960 N N   . GLU A 1 366 ? 18.138  -13.115 28.293  1.00 96.21 366 A 1 
ATOM 2961 C CA  . GLU A 1 366 ? 17.722  -14.345 28.968  1.00 95.80 366 A 1 
ATOM 2962 C C   . GLU A 1 366 ? 18.731  -15.470 28.735  1.00 96.34 366 A 1 
ATOM 2963 O O   . GLU A 1 366 ? 19.111  -16.163 29.680  1.00 94.52 366 A 1 
ATOM 2964 C CB  . GLU A 1 366 ? 16.306  -14.741 28.510  1.00 94.86 366 A 1 
ATOM 2965 C CG  . GLU A 1 366 ? 15.285  -13.671 28.951  1.00 88.13 366 A 1 
ATOM 2966 C CD  . GLU A 1 366 ? 13.840  -13.915 28.502  1.00 82.75 366 A 1 
ATOM 2967 O OE1 . GLU A 1 366 ? 13.082  -12.910 28.619  1.00 75.05 366 A 1 
ATOM 2968 O OE2 . GLU A 1 366 ? 13.517  -15.041 28.079  1.00 75.75 366 A 1 
ATOM 2969 N N   . THR A 1 367 ? 19.213  -15.601 27.498  1.00 96.52 367 A 1 
ATOM 2970 C CA  . THR A 1 367 ? 20.173  -16.658 27.126  1.00 96.51 367 A 1 
ATOM 2971 C C   . THR A 1 367 ? 21.629  -16.180 27.117  1.00 97.00 367 A 1 
ATOM 2972 O O   . THR A 1 367 ? 22.542  -17.006 27.124  1.00 95.82 367 A 1 
ATOM 2973 C CB  . THR A 1 367 ? 19.811  -17.282 25.770  1.00 96.08 367 A 1 
ATOM 2974 O OG1 . THR A 1 367 ? 19.962  -16.338 24.743  1.00 94.29 367 A 1 
ATOM 2975 C CG2 . THR A 1 367 ? 18.367  -17.790 25.720  1.00 92.58 367 A 1 
ATOM 2976 N N   . ASN A 1 368 ? 21.856  -14.859 27.126  1.00 96.72 368 A 1 
ATOM 2977 C CA  . ASN A 1 368 ? 23.157  -14.208 26.938  1.00 96.87 368 A 1 
ATOM 2978 C C   . ASN A 1 368 ? 23.830  -14.535 25.584  1.00 97.30 368 A 1 
ATOM 2979 O O   . ASN A 1 368 ? 25.035  -14.327 25.405  1.00 95.89 368 A 1 
ATOM 2980 C CB  . ASN A 1 368 ? 24.026  -14.460 28.182  1.00 96.01 368 A 1 
ATOM 2981 C CG  . ASN A 1 368 ? 25.212  -13.530 28.300  1.00 89.23 368 A 1 
ATOM 2982 O OD1 . ASN A 1 368 ? 25.123  -12.316 28.228  1.00 81.65 368 A 1 
ATOM 2983 N ND2 . ASN A 1 368 ? 26.384  -14.065 28.537  1.00 81.36 368 A 1 
ATOM 2984 N N   . GLU A 1 369 ? 23.055  -15.039 24.623  1.00 97.28 369 A 1 
ATOM 2985 C CA  . GLU A 1 369 ? 23.506  -15.267 23.251  1.00 97.14 369 A 1 
ATOM 2986 C C   . GLU A 1 369 ? 23.664  -13.938 22.509  1.00 97.38 369 A 1 
ATOM 2987 O O   . GLU A 1 369 ? 22.968  -12.955 22.778  1.00 96.18 369 A 1 
ATOM 2988 C CB  . GLU A 1 369 ? 22.533  -16.195 22.505  1.00 96.09 369 A 1 
ATOM 2989 C CG  . GLU A 1 369 ? 22.572  -17.642 23.029  1.00 89.14 369 A 1 
ATOM 2990 C CD  . GLU A 1 369 ? 21.513  -18.548 22.381  1.00 88.91 369 A 1 
ATOM 2991 O OE1 . GLU A 1 369 ? 21.552  -19.770 22.634  1.00 79.49 369 A 1 
ATOM 2992 O OE2 . GLU A 1 369 ? 20.611  -18.042 21.669  1.00 82.41 369 A 1 
ATOM 2993 N N   . ARG A 1 370 ? 24.596  -13.913 21.549  1.00 97.99 370 A 1 
ATOM 2994 C CA  . ARG A 1 370 ? 24.852  -12.764 20.677  1.00 97.97 370 A 1 
ATOM 2995 C C   . ARG A 1 370 ? 24.696  -13.193 19.227  1.00 98.23 370 A 1 
ATOM 2996 O O   . ARG A 1 370 ? 25.341  -14.151 18.806  1.00 97.32 370 A 1 
ATOM 2997 C CB  . ARG A 1 370 ? 26.256  -12.202 20.915  1.00 96.72 370 A 1 
ATOM 2998 C CG  . ARG A 1 370 ? 26.392  -11.527 22.278  1.00 87.37 370 A 1 
ATOM 2999 C CD  . ARG A 1 370 ? 27.811  -10.994 22.440  1.00 87.38 370 A 1 
ATOM 3000 N NE  . ARG A 1 370 ? 27.939  -10.196 23.678  1.00 81.11 370 A 1 
ATOM 3001 C CZ  . ARG A 1 370 ? 28.259  -8.918  23.760  1.00 75.34 370 A 1 
ATOM 3002 N NH1 . ARG A 1 370 ? 28.526  -8.189  22.705  1.00 66.42 370 A 1 
ATOM 3003 N NH2 . ARG A 1 370 ? 28.319  -8.336  24.923  1.00 65.48 370 A 1 
ATOM 3004 N N   . TYR A 1 371 ? 23.887  -12.454 18.477  1.00 97.96 371 A 1 
ATOM 3005 C CA  . TYR A 1 371 ? 23.674  -12.728 17.060  1.00 98.05 371 A 1 
ATOM 3006 C C   . TYR A 1 371 ? 23.200  -11.468 16.332  1.00 98.22 371 A 1 
ATOM 3007 O O   . TYR A 1 371 ? 22.628  -10.568 16.948  1.00 97.79 371 A 1 
ATOM 3008 C CB  . TYR A 1 371 ? 22.668  -13.877 16.897  1.00 97.87 371 A 1 
ATOM 3009 C CG  . TYR A 1 371 ? 21.379  -13.735 17.687  1.00 98.09 371 A 1 
ATOM 3010 C CD1 . TYR A 1 371 ? 21.271  -14.318 18.967  1.00 96.41 371 A 1 
ATOM 3011 C CD2 . TYR A 1 371 ? 20.288  -13.028 17.151  1.00 97.20 371 A 1 
ATOM 3012 C CE1 . TYR A 1 371 ? 20.083  -14.199 19.706  1.00 96.31 371 A 1 
ATOM 3013 C CE2 . TYR A 1 371 ? 19.095  -12.901 17.888  1.00 96.38 371 A 1 
ATOM 3014 C CZ  . TYR A 1 371 ? 18.990  -13.489 19.167  1.00 97.35 371 A 1 
ATOM 3015 O OH  . TYR A 1 371 ? 17.837  -13.373 19.879  1.00 96.25 371 A 1 
ATOM 3016 N N   . VAL A 1 372 ? 23.428  -11.402 15.026  1.00 98.23 372 A 1 
ATOM 3017 C CA  . VAL A 1 372 ? 22.767  -10.418 14.158  1.00 98.40 372 A 1 
ATOM 3018 C C   . VAL A 1 372 ? 21.356  -10.948 13.868  1.00 98.50 372 A 1 
ATOM 3019 O O   . VAL A 1 372 ? 21.236  -12.109 13.466  1.00 98.22 372 A 1 
ATOM 3020 C CB  . VAL A 1 372 ? 23.563  -10.160 12.865  1.00 98.17 372 A 1 
ATOM 3021 C CG1 . VAL A 1 372 ? 22.911  -9.050  12.036  1.00 97.21 372 A 1 
ATOM 3022 C CG2 . VAL A 1 372 ? 24.997  -9.713  13.183  1.00 97.07 372 A 1 
ATOM 3023 N N   . PRO A 1 373 ? 20.290  -10.164 14.119  1.00 98.52 373 A 1 
ATOM 3024 C CA  . PRO A 1 373 ? 18.924  -10.610 13.858  1.00 98.52 373 A 1 
ATOM 3025 C C   . PRO A 1 373 ? 18.678  -10.925 12.384  1.00 98.50 373 A 1 
ATOM 3026 O O   . PRO A 1 373 ? 19.233  -10.263 11.512  1.00 98.09 373 A 1 
ATOM 3027 C CB  . PRO A 1 373 ? 18.013  -9.473  14.324  1.00 98.27 373 A 1 
ATOM 3028 C CG  . PRO A 1 373 ? 18.864  -8.746  15.357  1.00 97.22 373 A 1 
ATOM 3029 C CD  . PRO A 1 373 ? 20.269  -8.876  14.789  1.00 98.39 373 A 1 
ATOM 3030 N N   . TYR A 1 374 ? 17.794  -11.880 12.126  1.00 98.24 374 A 1 
ATOM 3031 C CA  . TYR A 1 374 ? 17.214  -12.089 10.803  1.00 98.33 374 A 1 
ATOM 3032 C C   . TYR A 1 374 ? 16.035  -11.143 10.594  1.00 98.41 374 A 1 
ATOM 3033 O O   . TYR A 1 374 ? 15.401  -10.710 11.560  1.00 98.18 374 A 1 
ATOM 3034 C CB  . TYR A 1 374 ? 16.819  -13.556 10.620  1.00 98.11 374 A 1 
ATOM 3035 C CG  . TYR A 1 374 ? 17.941  -14.497 10.207  1.00 97.78 374 A 1 
ATOM 3036 C CD1 . TYR A 1 374 ? 19.294  -14.215 10.501  1.00 96.19 374 A 1 
ATOM 3037 C CD2 . TYR A 1 374 ? 17.622  -15.672 9.501   1.00 96.18 374 A 1 
ATOM 3038 C CE1 . TYR A 1 374 ? 20.313  -15.089 10.088  1.00 95.37 374 A 1 
ATOM 3039 C CE2 . TYR A 1 374 ? 18.637  -16.554 9.087   1.00 95.16 374 A 1 
ATOM 3040 C CZ  . TYR A 1 374 ? 19.986  -16.265 9.380   1.00 95.94 374 A 1 
ATOM 3041 O OH  . TYR A 1 374 ? 20.973  -17.105 8.974   1.00 94.25 374 A 1 
ATOM 3042 N N   . CYS A 1 375 ? 15.744  -10.821 9.337   1.00 98.21 375 A 1 
ATOM 3043 C CA  . CYS A 1 375 ? 14.698  -9.891  8.944   1.00 98.17 375 A 1 
ATOM 3044 C C   . CYS A 1 375 ? 13.669  -10.559 8.032   1.00 98.16 375 A 1 
ATOM 3045 O O   . CYS A 1 375 ? 14.039  -11.221 7.060   1.00 97.08 375 A 1 
ATOM 3046 C CB  . CYS A 1 375 ? 15.353  -8.680  8.274   1.00 97.42 375 A 1 
ATOM 3047 S SG  . CYS A 1 375 ? 14.088  -7.394  8.110   1.00 94.17 375 A 1 
ATOM 3048 N N   . ILE A 1 376 ? 12.384  -10.373 8.353   1.00 98.45 376 A 1 
ATOM 3049 C CA  . ILE A 1 376 ? 11.252  -10.661 7.470   1.00 98.46 376 A 1 
ATOM 3050 C C   . ILE A 1 376 ? 10.700  -9.326  6.994   1.00 98.56 376 A 1 
ATOM 3051 O O   . ILE A 1 376 ? 10.341  -8.483  7.818   1.00 98.36 376 A 1 
ATOM 3052 C CB  . ILE A 1 376 ? 10.162  -11.487 8.186   1.00 98.01 376 A 1 
ATOM 3053 C CG1 . ILE A 1 376 ? 10.702  -12.751 8.883   1.00 95.99 376 A 1 
ATOM 3054 C CG2 . ILE A 1 376 ? 9.035   -11.856 7.198   1.00 97.18 376 A 1 
ATOM 3055 C CD1 . ILE A 1 376 ? 11.489  -13.700 7.982   1.00 89.41 376 A 1 
ATOM 3056 N N   . GLU A 1 377 ? 10.620  -9.138  5.677   1.00 98.41 377 A 1 
ATOM 3057 C CA  . GLU A 1 377 ? 10.150  -7.915  5.038   1.00 98.38 377 A 1 
ATOM 3058 C C   . GLU A 1 377 ? 8.830   -8.174  4.302   1.00 98.39 377 A 1 
ATOM 3059 O O   . GLU A 1 377 ? 8.849   -8.775  3.229   1.00 97.81 377 A 1 
ATOM 3060 C CB  . GLU A 1 377 ? 11.230  -7.381  4.084   1.00 97.96 377 A 1 
ATOM 3061 C CG  . GLU A 1 377 ? 10.815  -6.074  3.381   1.00 96.46 377 A 1 
ATOM 3062 C CD  . GLU A 1 377 ? 11.769  -5.730  2.221   1.00 96.02 377 A 1 
ATOM 3063 O OE1 . GLU A 1 377 ? 11.293  -5.390  1.123   1.00 89.74 377 A 1 
ATOM 3064 O OE2 . GLU A 1 377 ? 13.000  -5.863  2.388   1.00 91.67 377 A 1 
ATOM 3065 N N   . PRO A 1 378 ? 7.678   -7.720  4.811   1.00 98.47 378 A 1 
ATOM 3066 C CA  . PRO A 1 378 ? 6.486   -7.459  4.023   1.00 98.36 378 A 1 
ATOM 3067 C C   . PRO A 1 378 ? 6.570   -6.074  3.369   1.00 98.31 378 A 1 
ATOM 3068 O O   . PRO A 1 378 ? 6.490   -5.055  4.057   1.00 97.60 378 A 1 
ATOM 3069 C CB  . PRO A 1 378 ? 5.303   -7.593  4.991   1.00 97.87 378 A 1 
ATOM 3070 C CG  . PRO A 1 378 ? 5.895   -8.283  6.222   1.00 96.47 378 A 1 
ATOM 3071 C CD  . PRO A 1 378 ? 7.330   -7.772  6.215   1.00 98.27 378 A 1 
ATOM 3072 N N   . SER A 1 379 ? 6.687   -6.020  2.027   1.00 98.25 379 A 1 
ATOM 3073 C CA  . SER A 1 379 ? 6.778   -4.775  1.250   1.00 98.03 379 A 1 
ATOM 3074 C C   . SER A 1 379 ? 5.594   -4.618  0.295   1.00 98.06 379 A 1 
ATOM 3075 O O   . SER A 1 379 ? 5.412   -5.402  -0.639  1.00 97.16 379 A 1 
ATOM 3076 C CB  . SER A 1 379 ? 8.107   -4.709  0.494   1.00 97.33 379 A 1 
ATOM 3077 O OG  . SER A 1 379 ? 8.209   -3.469  -0.194  1.00 90.31 379 A 1 
ATOM 3078 N N   . LEU A 1 380 ? 4.765   -3.585  0.527   1.00 98.36 380 A 1 
ATOM 3079 C CA  . LEU A 1 380 ? 3.536   -3.305  -0.213  1.00 98.40 380 A 1 
ATOM 3080 C C   . LEU A 1 380 ? 3.606   -1.946  -0.910  1.00 98.44 380 A 1 
ATOM 3081 O O   . LEU A 1 380 ? 3.763   -0.902  -0.268  1.00 97.76 380 A 1 
ATOM 3082 C CB  . LEU A 1 380 ? 2.351   -3.398  0.765   1.00 98.15 380 A 1 
ATOM 3083 C CG  . LEU A 1 380 ? 0.975   -3.063  0.165   1.00 97.62 380 A 1 
ATOM 3084 C CD1 . LEU A 1 380 ? 0.615   -3.945  -1.028  1.00 96.36 380 A 1 
ATOM 3085 C CD2 . LEU A 1 380 ? -0.112  -3.268  1.224   1.00 96.62 380 A 1 
ATOM 3086 N N   . GLY A 1 381 ? 3.394   -1.932  -2.233  1.00 98.24 381 A 1 
ATOM 3087 C CA  . GLY A 1 381 ? 3.241   -0.695  -2.993  1.00 98.09 381 A 1 
ATOM 3088 C C   . GLY A 1 381 ? 1.886   -0.029  -2.724  1.00 98.34 381 A 1 
ATOM 3089 O O   . GLY A 1 381 ? 0.849   -0.541  -3.147  1.00 98.03 381 A 1 
ATOM 3090 N N   . ALA A 1 382 ? 1.863   1.140   -2.074  1.00 98.61 382 A 1 
ATOM 3091 C CA  . ALA A 1 382 ? 0.627   1.853   -1.742  1.00 98.67 382 A 1 
ATOM 3092 C C   . ALA A 1 382 ? -0.163  2.269   -2.993  1.00 98.68 382 A 1 
ATOM 3093 O O   . ALA A 1 382 ? -1.394  2.227   -2.999  1.00 98.40 382 A 1 
ATOM 3094 C CB  . ALA A 1 382 ? 0.969   3.074   -0.876  1.00 98.52 382 A 1 
ATOM 3095 N N   . ASP A 1 383 ? 0.520   2.625   -4.077  1.00 98.30 383 A 1 
ATOM 3096 C CA  . ASP A 1 383 ? -0.110  2.993   -5.345  1.00 98.27 383 A 1 
ATOM 3097 C C   . ASP A 1 383 ? -0.691  1.764   -6.064  1.00 98.38 383 A 1 
ATOM 3098 O O   . ASP A 1 383 ? -1.824  1.817   -6.557  1.00 97.99 383 A 1 
ATOM 3099 C CB  . ASP A 1 383 ? 0.902   3.751   -6.218  1.00 98.05 383 A 1 
ATOM 3100 C CG  . ASP A 1 383 ? 1.434   4.987   -5.480  1.00 97.74 383 A 1 
ATOM 3101 O OD1 . ASP A 1 383 ? 0.772   6.048   -5.519  1.00 95.67 383 A 1 
ATOM 3102 O OD2 . ASP A 1 383 ? 2.458   4.848   -4.770  1.00 96.00 383 A 1 
ATOM 3103 N N   . ARG A 1 384 ? 0.028   0.634   -6.047  1.00 98.44 384 A 1 
ATOM 3104 C CA  . ARG A 1 384 ? -0.443  -0.636  -6.630  1.00 98.38 384 A 1 
ATOM 3105 C C   . ARG A 1 384 ? -1.673  -1.168  -5.897  1.00 98.56 384 A 1 
ATOM 3106 O O   . ARG A 1 384 ? -2.664  -1.498  -6.548  1.00 98.35 384 A 1 
ATOM 3107 C CB  . ARG A 1 384 ? 0.666   -1.704  -6.639  1.00 97.69 384 A 1 
ATOM 3108 C CG  . ARG A 1 384 ? 1.808   -1.406  -7.616  1.00 95.61 384 A 1 
ATOM 3109 C CD  . ARG A 1 384 ? 2.761   -2.611  -7.676  1.00 94.50 384 A 1 
ATOM 3110 N NE  . ARG A 1 384 ? 3.904   -2.403  -8.592  1.00 92.98 384 A 1 
ATOM 3111 C CZ  . ARG A 1 384 ? 4.880   -3.279  -8.810  1.00 93.18 384 A 1 
ATOM 3112 N NH1 . ARG A 1 384 ? 4.914   -4.444  -8.233  1.00 88.35 384 A 1 
ATOM 3113 N NH2 . ARG A 1 384 ? 5.861   -3.004  -9.610  1.00 89.10 384 A 1 
ATOM 3114 N N   . VAL A 1 385 ? -1.658  -1.188  -4.567  1.00 98.60 385 A 1 
ATOM 3115 C CA  . VAL A 1 385 ? -2.812  -1.662  -3.789  1.00 98.67 385 A 1 
ATOM 3116 C C   . VAL A 1 385 ? -4.004  -0.712  -3.904  1.00 98.72 385 A 1 
ATOM 3117 O O   . VAL A 1 385 ? -5.143  -1.165  -3.968  1.00 98.56 385 A 1 
ATOM 3118 C CB  . VAL A 1 385 ? -2.420  -1.954  -2.328  1.00 98.43 385 A 1 
ATOM 3119 C CG1 . VAL A 1 385 ? -2.136  -0.706  -1.504  1.00 97.19 385 A 1 
ATOM 3120 C CG2 . VAL A 1 385 ? -3.503  -2.779  -1.622  1.00 96.46 385 A 1 
ATOM 3121 N N   . THR A 1 386 ? -3.768  0.601   -4.032  1.00 98.71 386 A 1 
ATOM 3122 C CA  . THR A 1 386 ? -4.836  1.569   -4.323  1.00 98.74 386 A 1 
ATOM 3123 C C   . THR A 1 386 ? -5.483  1.269   -5.672  1.00 98.73 386 A 1 
ATOM 3124 O O   . THR A 1 386 ? -6.708  1.213   -5.762  1.00 98.58 386 A 1 
ATOM 3125 C CB  . THR A 1 386 ? -4.320  3.016   -4.291  1.00 98.68 386 A 1 
ATOM 3126 O OG1 . THR A 1 386 ? -3.797  3.321   -3.020  1.00 98.00 386 A 1 
ATOM 3127 C CG2 . THR A 1 386 ? -5.428  4.041   -4.548  1.00 98.00 386 A 1 
ATOM 3128 N N   . LEU A 1 387 ? -4.681  1.019   -6.702  1.00 98.71 387 A 1 
ATOM 3129 C CA  . LEU A 1 387 ? -5.181  0.625   -8.020  1.00 98.65 387 A 1 
ATOM 3130 C C   . LEU A 1 387 ? -5.944  -0.707  -7.962  1.00 98.65 387 A 1 
ATOM 3131 O O   . LEU A 1 387 ? -7.022  -0.809  -8.546  1.00 98.42 387 A 1 
ATOM 3132 C CB  . LEU A 1 387 ? -3.996  0.562   -9.000  1.00 98.50 387 A 1 
ATOM 3133 C CG  . LEU A 1 387 ? -4.377  0.143   -10.432 1.00 98.03 387 A 1 
ATOM 3134 C CD1 . LEU A 1 387 ? -5.373  1.118   -11.075 1.00 97.30 387 A 1 
ATOM 3135 C CD2 . LEU A 1 387 ? -3.124  0.087   -11.301 1.00 97.32 387 A 1 
ATOM 3136 N N   . ALA A 1 388 ? -5.429  -1.697  -7.241  1.00 98.64 388 A 1 
ATOM 3137 C CA  . ALA A 1 388 ? -6.076  -2.995  -7.083  1.00 98.62 388 A 1 
ATOM 3138 C C   . ALA A 1 388 ? -7.459  -2.863  -6.428  1.00 98.57 388 A 1 
ATOM 3139 O O   . ALA A 1 388 ? -8.441  -3.327  -7.001  1.00 98.28 388 A 1 
ATOM 3140 C CB  . ALA A 1 388 ? -5.140  -3.927  -6.307  1.00 98.50 388 A 1 
ATOM 3141 N N   . TYR A 1 389 ? -7.579  -2.130  -5.314  1.00 98.63 389 A 1 
ATOM 3142 C CA  . TYR A 1 389 ? -8.882  -1.873  -4.685  1.00 98.60 389 A 1 
ATOM 3143 C C   . TYR A 1 389 ? -9.829  -1.073  -5.585  1.00 98.48 389 A 1 
ATOM 3144 O O   . TYR A 1 389 ? -11.026 -1.348  -5.596  1.00 98.09 389 A 1 
ATOM 3145 C CB  . TYR A 1 389 ? -8.715  -1.148  -3.344  1.00 98.56 389 A 1 
ATOM 3146 C CG  . TYR A 1 389 ? -8.305  -2.043  -2.191  1.00 98.56 389 A 1 
ATOM 3147 C CD1 . TYR A 1 389 ? -9.123  -3.129  -1.818  1.00 97.92 389 A 1 
ATOM 3148 C CD2 . TYR A 1 389 ? -7.121  -1.785  -1.477  1.00 97.96 389 A 1 
ATOM 3149 C CE1 . TYR A 1 389 ? -8.744  -3.971  -0.757  1.00 97.68 389 A 1 
ATOM 3150 C CE2 . TYR A 1 389 ? -6.736  -2.625  -0.417  1.00 97.71 389 A 1 
ATOM 3151 C CZ  . TYR A 1 389 ? -7.541  -3.725  -0.061  1.00 98.01 389 A 1 
ATOM 3152 O OH  . TYR A 1 389 ? -7.155  -4.551  0.939   1.00 97.18 389 A 1 
ATOM 3153 N N   . MET A 1 390 ? -9.318  -0.110  -6.370  1.00 98.56 390 A 1 
ATOM 3154 C CA  . MET A 1 390 ? -10.142 0.611   -7.343  1.00 98.44 390 A 1 
ATOM 3155 C C   . MET A 1 390 ? -10.704 -0.325  -8.414  1.00 98.41 390 A 1 
ATOM 3156 O O   . MET A 1 390 ? -11.887 -0.238  -8.728  1.00 97.84 390 A 1 
ATOM 3157 C CB  . MET A 1 390 ? -9.349  1.736   -8.021  1.00 98.05 390 A 1 
ATOM 3158 C CG  . MET A 1 390 ? -9.152  2.952   -7.111  1.00 93.96 390 A 1 
ATOM 3159 S SD  . MET A 1 390 ? -8.305  4.343   -7.913  1.00 90.57 390 A 1 
ATOM 3160 C CE  . MET A 1 390 ? -9.609  4.879   -9.051  1.00 78.62 390 A 1 
ATOM 3161 N N   . ILE A 1 391 ? -9.880  -1.211  -8.965  1.00 98.44 391 A 1 
ATOM 3162 C CA  . ILE A 1 391 ? -10.305 -2.189  -9.973  1.00 98.28 391 A 1 
ATOM 3163 C C   . ILE A 1 391 ? -11.307 -3.170  -9.365  1.00 98.04 391 A 1 
ATOM 3164 O O   . ILE A 1 391 ? -12.350 -3.431  -9.962  1.00 97.48 391 A 1 
ATOM 3165 C CB  . ILE A 1 391 ? -9.079  -2.915  -10.567 1.00 98.16 391 A 1 
ATOM 3166 C CG1 . ILE A 1 391 ? -8.234  -1.933  -11.413 1.00 97.48 391 A 1 
ATOM 3167 C CG2 . ILE A 1 391 ? -9.504  -4.111  -11.440 1.00 97.45 391 A 1 
ATOM 3168 C CD1 . ILE A 1 391 ? -6.807  -2.433  -11.659 1.00 95.58 391 A 1 
ATOM 3169 N N   . ASP A 1 392 ? -11.014 -3.687  -8.180  1.00 97.78 392 A 1 
ATOM 3170 C CA  . ASP A 1 392 ? -11.845 -4.703  -7.535  1.00 97.22 392 A 1 
ATOM 3171 C C   . ASP A 1 392 ? -13.231 -4.162  -7.166  1.00 97.32 392 A 1 
ATOM 3172 O O   . ASP A 1 392 ? -14.245 -4.826  -7.399  1.00 95.91 392 A 1 
ATOM 3173 C CB  . ASP A 1 392 ? -11.096 -5.269  -6.320  1.00 95.88 392 A 1 
ATOM 3174 C CG  . ASP A 1 392 ? -11.435 -6.748  -6.139  1.00 93.32 392 A 1 
ATOM 3175 O OD1 . ASP A 1 392 ? -11.184 -7.519  -7.098  1.00 88.20 392 A 1 
ATOM 3176 O OD2 . ASP A 1 392 ? -11.958 -7.121  -5.079  1.00 87.95 392 A 1 
ATOM 3177 N N   . ALA A 1 393 ? -13.280 -2.918  -6.706  1.00 98.04 393 A 1 
ATOM 3178 C CA  . ALA A 1 393 ? -14.507 -2.225  -6.324  1.00 98.06 393 A 1 
ATOM 3179 C C   . ALA A 1 393 ? -15.339 -1.708  -7.508  1.00 97.92 393 A 1 
ATOM 3180 O O   . ALA A 1 393 ? -16.535 -1.469  -7.335  1.00 97.34 393 A 1 
ATOM 3181 C CB  . ALA A 1 393 ? -14.124 -1.071  -5.394  1.00 98.04 393 A 1 
ATOM 3182 N N   . TYR A 1 394 ? -14.744 -1.482  -8.692  1.00 98.10 394 A 1 
ATOM 3183 C CA  . TYR A 1 394 ? -15.452 -0.919  -9.846  1.00 98.00 394 A 1 
ATOM 3184 C C   . TYR A 1 394 ? -16.452 -1.919  -10.422 1.00 97.73 394 A 1 
ATOM 3185 O O   . TYR A 1 394 ? -16.057 -2.999  -10.864 1.00 96.94 394 A 1 
ATOM 3186 C CB  . TYR A 1 394 ? -14.450 -0.473  -10.916 1.00 97.94 394 A 1 
ATOM 3187 C CG  . TYR A 1 394 ? -15.088 0.144   -12.148 1.00 97.95 394 A 1 
ATOM 3188 C CD1 . TYR A 1 394 ? -15.519 -0.667  -13.221 1.00 97.06 394 A 1 
ATOM 3189 C CD2 . TYR A 1 394 ? -15.249 1.535   -12.225 1.00 97.17 394 A 1 
ATOM 3190 C CE1 . TYR A 1 394 ? -16.110 -0.083  -14.359 1.00 96.71 394 A 1 
ATOM 3191 C CE2 . TYR A 1 394 ? -15.834 2.125   -13.363 1.00 96.75 394 A 1 
ATOM 3192 C CZ  . TYR A 1 394 ? -16.265 1.317   -14.433 1.00 97.02 394 A 1 
ATOM 3193 O OH  . TYR A 1 394 ? -16.826 1.901   -15.528 1.00 96.09 394 A 1 
ATOM 3194 N N   . GLU A 1 395 ? -17.724 -1.566  -10.508 1.00 97.39 395 A 1 
ATOM 3195 C CA  . GLU A 1 395 ? -18.749 -2.387  -11.155 1.00 97.00 395 A 1 
ATOM 3196 C C   . GLU A 1 395 ? -19.675 -1.520  -12.026 1.00 97.36 395 A 1 
ATOM 3197 O O   . GLU A 1 395 ? -20.014 -0.385  -11.685 1.00 96.64 395 A 1 
ATOM 3198 C CB  . GLU A 1 395 ? -19.552 -3.193  -10.114 1.00 95.70 395 A 1 
ATOM 3199 C CG  . GLU A 1 395 ? -18.749 -4.276  -9.353  1.00 87.22 395 A 1 
ATOM 3200 C CD  . GLU A 1 395 ? -18.236 -5.447  -10.213 1.00 85.33 395 A 1 
ATOM 3201 O OE1 . GLU A 1 395 ? -17.393 -6.228  -9.699  1.00 75.94 395 A 1 
ATOM 3202 O OE2 . GLU A 1 395 ? -18.649 -5.589  -11.384 1.00 75.95 395 A 1 
ATOM 3203 N N   . GLU A 1 396 ? -20.093 -2.080  -13.159 1.00 96.88 396 A 1 
ATOM 3204 C CA  . GLU A 1 396 ? -21.163 -1.543  -14.000 1.00 96.60 396 A 1 
ATOM 3205 C C   . GLU A 1 396 ? -22.384 -2.451  -13.862 1.00 96.38 396 A 1 
ATOM 3206 O O   . GLU A 1 396 ? -22.399 -3.587  -14.342 1.00 94.80 396 A 1 
ATOM 3207 C CB  . GLU A 1 396 ? -20.720 -1.404  -15.465 1.00 95.97 396 A 1 
ATOM 3208 C CG  . GLU A 1 396 ? -19.719 -0.254  -15.667 1.00 91.38 396 A 1 
ATOM 3209 C CD  . GLU A 1 396 ? -19.280 -0.063  -17.133 1.00 89.24 396 A 1 
ATOM 3210 O OE1 . GLU A 1 396 ? -18.248 0.622   -17.342 1.00 80.21 396 A 1 
ATOM 3211 O OE2 . GLU A 1 396 ? -19.957 -0.580  -18.050 1.00 81.60 396 A 1 
ATOM 3212 N N   . GLU A 1 397 ? -23.417 -1.955  -13.195 1.00 96.30 397 A 1 
ATOM 3213 C CA  . GLU A 1 397 ? -24.633 -2.710  -12.906 1.00 95.66 397 A 1 
ATOM 3214 C C   . GLU A 1 397 ? -25.770 -2.283  -13.832 1.00 95.97 397 A 1 
ATOM 3215 O O   . GLU A 1 397 ? -26.015 -1.091  -14.037 1.00 94.81 397 A 1 
ATOM 3216 C CB  . GLU A 1 397 ? -25.048 -2.516  -11.441 1.00 94.05 397 A 1 
ATOM 3217 C CG  . GLU A 1 397 ? -24.052 -3.110  -10.432 1.00 89.31 397 A 1 
ATOM 3218 C CD  . GLU A 1 397 ? -24.475 -2.846  -8.979  1.00 91.33 397 A 1 
ATOM 3219 O OE1 . GLU A 1 397 ? -23.690 -3.158  -8.059  1.00 83.75 397 A 1 
ATOM 3220 O OE2 . GLU A 1 397 ? -25.555 -2.240  -8.758  1.00 86.61 397 A 1 
ATOM 3221 N N   . THR A 1 398 ? -26.514 -3.262  -14.357 1.00 95.12 398 A 1 
ATOM 3222 C CA  . THR A 1 398 ? -27.794 -3.020  -15.031 1.00 94.83 398 A 1 
ATOM 3223 C C   . THR A 1 398 ? -28.917 -3.129  -14.007 1.00 94.94 398 A 1 
ATOM 3224 O O   . THR A 1 398 ? -29.046 -4.147  -13.329 1.00 93.38 398 A 1 
ATOM 3225 C CB  . THR A 1 398 ? -28.018 -3.990  -16.196 1.00 93.55 398 A 1 
ATOM 3226 O OG1 . THR A 1 398 ? -26.949 -3.876  -17.108 1.00 86.41 398 A 1 
ATOM 3227 C CG2 . THR A 1 398 ? -29.292 -3.671  -16.982 1.00 84.96 398 A 1 
ATOM 3228 N N   . LEU A 1 399 ? -29.721 -2.077  -13.896 1.00 94.76 399 A 1 
ATOM 3229 C CA  . LEU A 1 399 ? -30.849 -2.010  -12.974 1.00 94.81 399 A 1 
ATOM 3230 C C   . LEU A 1 399 ? -32.105 -2.645  -13.592 1.00 94.78 399 A 1 
ATOM 3231 O O   . LEU A 1 399 ? -32.208 -2.807  -14.805 1.00 92.71 399 A 1 
ATOM 3232 C CB  . LEU A 1 399 ? -31.081 -0.543  -12.562 1.00 94.60 399 A 1 
ATOM 3233 C CG  . LEU A 1 399 ? -29.876 0.169   -11.917 1.00 94.32 399 A 1 
ATOM 3234 C CD1 . LEU A 1 399 ? -30.281 1.594   -11.524 1.00 91.02 399 A 1 
ATOM 3235 C CD2 . LEU A 1 399 ? -29.380 -0.546  -10.657 1.00 90.81 399 A 1 
ATOM 3236 N N   . GLU A 1 400 ? -33.098 -2.944  -12.758 1.00 94.31 400 A 1 
ATOM 3237 C CA  . GLU A 1 400 ? -34.362 -3.574  -13.182 1.00 93.52 400 A 1 
ATOM 3238 C C   . GLU A 1 400 ? -35.136 -2.756  -14.234 1.00 94.22 400 A 1 
ATOM 3239 O O   . GLU A 1 400 ? -35.871 -3.313  -15.046 1.00 91.21 400 A 1 
ATOM 3240 C CB  . GLU A 1 400 ? -35.272 -3.779  -11.963 1.00 91.94 400 A 1 
ATOM 3241 C CG  . GLU A 1 400 ? -34.707 -4.748  -10.913 1.00 85.81 400 A 1 
ATOM 3242 C CD  . GLU A 1 400 ? -35.690 -5.017  -9.754  1.00 79.72 400 A 1 
ATOM 3243 O OE1 . GLU A 1 400 ? -35.408 -5.947  -8.968  1.00 73.73 400 A 1 
ATOM 3244 O OE2 . GLU A 1 400 ? -36.724 -4.311  -9.666  1.00 74.73 400 A 1 
ATOM 3245 N N   . ASP A 1 401 ? -34.955 -1.438  -14.242 1.00 94.37 401 A 1 
ATOM 3246 C CA  . ASP A 1 401 ? -35.573 -0.528  -15.216 1.00 94.24 401 A 1 
ATOM 3247 C C   . ASP A 1 401 ? -34.834 -0.481  -16.571 1.00 95.01 401 A 1 
ATOM 3248 O O   . ASP A 1 401 ? -35.215 0.280   -17.464 1.00 92.41 401 A 1 
ATOM 3249 C CB  . ASP A 1 401 ? -35.742 0.866   -14.579 1.00 93.04 401 A 1 
ATOM 3250 C CG  . ASP A 1 401 ? -34.440 1.649   -14.364 1.00 92.22 401 A 1 
ATOM 3251 O OD1 . ASP A 1 401 ? -33.341 1.102   -14.606 1.00 87.89 401 A 1 
ATOM 3252 O OD2 . ASP A 1 401 ? -34.523 2.836   -13.973 1.00 88.03 401 A 1 
ATOM 3253 N N   . GLY A 1 402 ? -33.776 -1.281  -16.739 1.00 94.17 402 A 1 
ATOM 3254 C CA  . GLY A 1 402 ? -32.932 -1.338  -17.929 1.00 94.19 402 A 1 
ATOM 3255 C C   . GLY A 1 402 ? -31.889 -0.221  -18.025 1.00 94.72 402 A 1 
ATOM 3256 O O   . GLY A 1 402 ? -31.130 -0.176  -18.995 1.00 92.31 402 A 1 
ATOM 3257 N N   . SER A 1 403 ? -31.822 0.699   -17.054 1.00 95.37 403 A 1 
ATOM 3258 C CA  . SER A 1 403 ? -30.730 1.672   -16.971 1.00 94.95 403 A 1 
ATOM 3259 C C   . SER A 1 403 ? -29.465 1.047   -16.373 1.00 95.11 403 A 1 
ATOM 3260 O O   . SER A 1 403 ? -29.523 0.022   -15.702 1.00 93.74 403 A 1 
ATOM 3261 C CB  . SER A 1 403 ? -31.171 2.944   -16.236 1.00 94.35 403 A 1 
ATOM 3262 O OG  . SER A 1 403 ? -31.272 2.811   -14.836 1.00 92.58 403 A 1 
ATOM 3263 N N   . SER A 1 404 ? -28.308 1.665   -16.603 1.00 95.95 404 A 1 
ATOM 3264 C CA  . SER A 1 404 ? -27.057 1.248   -15.964 1.00 95.83 404 A 1 
ATOM 3265 C C   . SER A 1 404 ? -26.593 2.262   -14.916 1.00 96.38 404 A 1 
ATOM 3266 O O   . SER A 1 404 ? -26.922 3.455   -14.972 1.00 95.02 404 A 1 
ATOM 3267 C CB  . SER A 1 404 ? -25.970 0.957   -17.008 1.00 93.66 404 A 1 
ATOM 3268 O OG  . SER A 1 404 ? -25.730 2.101   -17.803 1.00 82.20 404 A 1 
ATOM 3269 N N   . ARG A 1 405 ? -25.821 1.787   -13.936 1.00 96.69 405 A 1 
ATOM 3270 C CA  . ARG A 1 405 ? -25.045 2.617   -13.006 1.00 96.93 405 A 1 
ATOM 3271 C C   . ARG A 1 405 ? -23.626 2.083   -12.870 1.00 97.33 405 A 1 
ATOM 3272 O O   . ARG A 1 405 ? -23.420 0.878   -12.867 1.00 97.01 405 A 1 
ATOM 3273 C CB  . ARG A 1 405 ? -25.739 2.747   -11.639 1.00 96.25 405 A 1 
ATOM 3274 C CG  . ARG A 1 405 ? -25.757 1.463   -10.787 1.00 95.70 405 A 1 
ATOM 3275 C CD  . ARG A 1 405 ? -26.303 1.751   -9.376  1.00 95.67 405 A 1 
ATOM 3276 N NE  . ARG A 1 405 ? -26.244 0.550   -8.524  1.00 95.48 405 A 1 
ATOM 3277 C CZ  . ARG A 1 405 ? -26.280 0.476   -7.205  1.00 96.35 405 A 1 
ATOM 3278 N NH1 . ARG A 1 405 ? -26.464 1.509   -6.436  1.00 93.08 405 A 1 
ATOM 3279 N NH2 . ARG A 1 405 ? -26.123 -0.674  -6.625  1.00 93.30 405 A 1 
ATOM 3280 N N   . THR A 1 406 ? -22.686 2.992   -12.709 1.00 97.46 406 A 1 
ATOM 3281 C CA  . THR A 1 406 ? -21.350 2.665   -12.207 1.00 97.85 406 A 1 
ATOM 3282 C C   . THR A 1 406 ? -21.369 2.792   -10.688 1.00 98.13 406 A 1 
ATOM 3283 O O   . THR A 1 406 ? -21.930 3.753   -10.156 1.00 97.73 406 A 1 
ATOM 3284 C CB  . THR A 1 406 ? -20.289 3.584   -12.827 1.00 97.48 406 A 1 
ATOM 3285 O OG1 . THR A 1 406 ? -20.365 3.530   -14.233 1.00 94.42 406 A 1 
ATOM 3286 C CG2 . THR A 1 406 ? -18.876 3.195   -12.421 1.00 94.36 406 A 1 
ATOM 3287 N N   . VAL A 1 407 ? -20.784 1.839   -9.991  1.00 97.95 407 A 1 
ATOM 3288 C CA  . VAL A 1 407 ? -20.645 1.856   -8.532  1.00 98.08 407 A 1 
ATOM 3289 C C   . VAL A 1 407 ? -19.237 1.423   -8.139  1.00 98.18 407 A 1 
ATOM 3290 O O   . VAL A 1 407 ? -18.690 0.478   -8.696  1.00 97.79 407 A 1 
ATOM 3291 C CB  . VAL A 1 407 ? -21.761 1.027   -7.855  1.00 97.53 407 A 1 
ATOM 3292 C CG1 . VAL A 1 407 ? -21.771 -0.444  -8.266  1.00 94.27 407 A 1 
ATOM 3293 C CG2 . VAL A 1 407 ? -21.699 1.111   -6.327  1.00 93.71 407 A 1 
ATOM 3294 N N   . MET A 1 408 ? -18.644 2.127   -7.188  1.00 98.40 408 A 1 
ATOM 3295 C CA  . MET A 1 408 ? -17.390 1.734   -6.545  1.00 98.45 408 A 1 
ATOM 3296 C C   . MET A 1 408 ? -17.720 1.047   -5.220  1.00 98.56 408 A 1 
ATOM 3297 O O   . MET A 1 408 ? -17.958 1.713   -4.209  1.00 98.14 408 A 1 
ATOM 3298 C CB  . MET A 1 408 ? -16.495 2.966   -6.336  1.00 98.06 408 A 1 
ATOM 3299 C CG  . MET A 1 408 ? -15.953 3.533   -7.654  1.00 95.10 408 A 1 
ATOM 3300 S SD  . MET A 1 408 ? -14.776 2.483   -8.529  1.00 93.51 408 A 1 
ATOM 3301 C CE  . MET A 1 408 ? -13.348 2.612   -7.436  1.00 85.61 408 A 1 
ATOM 3302 N N   . GLN A 1 409 ? -17.738 -0.272  -5.213  1.00 98.26 409 A 1 
ATOM 3303 C CA  . GLN A 1 409 ? -18.035 -1.085  -4.024  1.00 98.17 409 A 1 
ATOM 3304 C C   . GLN A 1 409 ? -16.834 -1.150  -3.050  1.00 98.40 409 A 1 
ATOM 3305 O O   . GLN A 1 409 ? -16.411 -2.217  -2.627  1.00 97.79 409 A 1 
ATOM 3306 C CB  . GLN A 1 409 ? -18.545 -2.478  -4.443  1.00 97.51 409 A 1 
ATOM 3307 C CG  . GLN A 1 409 ? -19.874 -2.426  -5.216  1.00 94.55 409 A 1 
ATOM 3308 C CD  . GLN A 1 409 ? -20.426 -3.817  -5.535  1.00 89.78 409 A 1 
ATOM 3309 O OE1 . GLN A 1 409 ? -19.752 -4.828  -5.452  1.00 78.56 409 A 1 
ATOM 3310 N NE2 . GLN A 1 409 ? -21.682 -3.921  -5.912  1.00 75.93 409 A 1 
ATOM 3311 N N   . LEU A 1 410 ? -16.261 0.007   -2.725  1.00 98.22 410 A 1 
ATOM 3312 C CA  . LEU A 1 410 ? -15.169 0.111   -1.755  1.00 98.35 410 A 1 
ATOM 3313 C C   . LEU A 1 410 ? -15.653 -0.297  -0.361  1.00 98.39 410 A 1 
ATOM 3314 O O   . LEU A 1 410 ? -16.755 0.080   0.050   1.00 97.98 410 A 1 
ATOM 3315 C CB  . LEU A 1 410 ? -14.618 1.548   -1.720  1.00 98.30 410 A 1 
ATOM 3316 C CG  . LEU A 1 410 ? -13.877 1.984   -2.995  1.00 98.11 410 A 1 
ATOM 3317 C CD1 . LEU A 1 410 ? -13.635 3.491   -2.964  1.00 97.36 410 A 1 
ATOM 3318 C CD2 . LEU A 1 410 ? -12.524 1.283   -3.135  1.00 97.36 410 A 1 
ATOM 3319 N N   . HIS A 1 411 ? -14.802 -0.992  0.376   1.00 98.56 411 A 1 
ATOM 3320 C CA  . HIS A 1 411 ? -15.041 -1.207  1.800   1.00 98.65 411 A 1 
ATOM 3321 C C   . HIS A 1 411 ? -15.258 0.154   2.504   1.00 98.76 411 A 1 
ATOM 3322 O O   . HIS A 1 411 ? -14.508 1.101   2.224   1.00 98.65 411 A 1 
ATOM 3323 C CB  . HIS A 1 411 ? -13.858 -1.980  2.399   1.00 98.53 411 A 1 
ATOM 3324 C CG  . HIS A 1 411 ? -14.093 -2.354  3.840   1.00 98.33 411 A 1 
ATOM 3325 N ND1 . HIS A 1 411 ? -13.820 -1.575  4.938   1.00 93.32 411 A 1 
ATOM 3326 C CD2 . HIS A 1 411 ? -14.678 -3.502  4.297   1.00 94.26 411 A 1 
ATOM 3327 C CE1 . HIS A 1 411 ? -14.240 -2.237  6.036   1.00 94.40 411 A 1 
ATOM 3328 N NE2 . HIS A 1 411 ? -14.770 -3.411  5.687   1.00 95.32 411 A 1 
ATOM 3329 N N   . PRO A 1 412 ? -16.231 0.298   3.419   1.00 98.60 412 A 1 
ATOM 3330 C CA  . PRO A 1 412 ? -16.537 1.593   4.043   1.00 98.64 412 A 1 
ATOM 3331 C C   . PRO A 1 412 ? -15.333 2.274   4.717   1.00 98.74 412 A 1 
ATOM 3332 O O   . PRO A 1 412 ? -15.189 3.498   4.653   1.00 98.57 412 A 1 
ATOM 3333 C CB  . PRO A 1 412 ? -17.652 1.295   5.043   1.00 98.37 412 A 1 
ATOM 3334 C CG  . PRO A 1 412 ? -18.387 0.118   4.407   1.00 97.51 412 A 1 
ATOM 3335 C CD  . PRO A 1 412 ? -17.252 -0.679  3.763   1.00 98.36 412 A 1 
ATOM 3336 N N   . ALA A 1 413 ? -14.413 1.493   5.292   1.00 98.64 413 A 1 
ATOM 3337 C CA  . ALA A 1 413 ? -13.169 2.021   5.861   1.00 98.67 413 A 1 
ATOM 3338 C C   . ALA A 1 413 ? -12.264 2.699   4.811   1.00 98.78 413 A 1 
ATOM 3339 O O   . ALA A 1 413 ? -11.578 3.671   5.138   1.00 98.60 413 A 1 
ATOM 3340 C CB  . ALA A 1 413 ? -12.430 0.884   6.566   1.00 98.43 413 A 1 
ATOM 3341 N N   . LEU A 1 414 ? -12.282 2.229   3.551   1.00 98.70 414 A 1 
ATOM 3342 C CA  . LEU A 1 414 ? -11.448 2.748   2.462   1.00 98.79 414 A 1 
ATOM 3343 C C   . LEU A 1 414 ? -12.101 3.896   1.686   1.00 98.86 414 A 1 
ATOM 3344 O O   . LEU A 1 414 ? -11.389 4.723   1.119   1.00 98.74 414 A 1 
ATOM 3345 C CB  . LEU A 1 414 ? -11.066 1.608   1.503   1.00 98.71 414 A 1 
ATOM 3346 C CG  . LEU A 1 414 ? -10.280 0.446   2.134   1.00 98.47 414 A 1 
ATOM 3347 C CD1 . LEU A 1 414 ? -9.795  -0.472  1.013   1.00 98.02 414 A 1 
ATOM 3348 C CD2 . LEU A 1 414 ? -9.065  0.926   2.936   1.00 97.96 414 A 1 
ATOM 3349 N N   . ALA A 1 415 ? -13.433 3.984   1.678   1.00 98.79 415 A 1 
ATOM 3350 C CA  . ALA A 1 415 ? -14.173 4.978   0.905   1.00 98.82 415 A 1 
ATOM 3351 C C   . ALA A 1 415 ? -13.683 6.418   1.182   1.00 98.87 415 A 1 
ATOM 3352 O O   . ALA A 1 415 ? -13.497 6.771   2.351   1.00 98.76 415 A 1 
ATOM 3353 C CB  . ALA A 1 415 ? -15.660 4.827   1.215   1.00 98.64 415 A 1 
ATOM 3354 N N   . PRO A 1 416 ? -13.491 7.278   0.139   1.00 98.87 416 A 1 
ATOM 3355 C CA  . PRO A 1 416 ? -13.039 8.663   0.327   1.00 98.87 416 A 1 
ATOM 3356 C C   . PRO A 1 416 ? -13.945 9.463   1.263   1.00 98.86 416 A 1 
ATOM 3357 O O   . PRO A 1 416 ? -13.483 9.996   2.268   1.00 98.65 416 A 1 
ATOM 3358 C CB  . PRO A 1 416 ? -12.983 9.271   -1.077  1.00 98.73 416 A 1 
ATOM 3359 C CG  . PRO A 1 416 ? -12.723 8.062   -1.971  1.00 97.97 416 A 1 
ATOM 3360 C CD  . PRO A 1 416 ? -13.509 6.950   -1.282  1.00 98.78 416 A 1 
ATOM 3361 N N   . PHE A 1 417 ? -15.239 9.486   0.966   1.00 98.89 417 A 1 
ATOM 3362 C CA  . PHE A 1 417 ? -16.262 10.004  1.872   1.00 98.90 417 A 1 
ATOM 3363 C C   . PHE A 1 417 ? -16.959 8.848   2.590   1.00 98.89 417 A 1 
ATOM 3364 O O   . PHE A 1 417 ? -17.304 7.844   1.965   1.00 98.69 417 A 1 
ATOM 3365 C CB  . PHE A 1 417 ? -17.264 10.862  1.100   1.00 98.82 417 A 1 
ATOM 3366 C CG  . PHE A 1 417 ? -16.660 12.111  0.488   1.00 98.78 417 A 1 
ATOM 3367 C CD1 . PHE A 1 417 ? -16.207 13.145  1.323   1.00 98.18 417 A 1 
ATOM 3368 C CD2 . PHE A 1 417 ? -16.555 12.244  -0.905  1.00 98.17 417 A 1 
ATOM 3369 C CE1 . PHE A 1 417 ? -15.646 14.308  0.769   1.00 97.83 417 A 1 
ATOM 3370 C CE2 . PHE A 1 417 ? -15.995 13.409  -1.461  1.00 97.78 417 A 1 
ATOM 3371 C CZ  . PHE A 1 417 ? -15.537 14.442  -0.624  1.00 97.95 417 A 1 
ATOM 3372 N N   . LYS A 1 418 ? -17.192 8.994   3.895   1.00 98.86 418 A 1 
ATOM 3373 C CA  . LYS A 1 418 ? -17.921 7.986   4.687   1.00 98.85 418 A 1 
ATOM 3374 C C   . LYS A 1 418 ? -19.430 8.127   4.541   1.00 98.86 418 A 1 
ATOM 3375 O O   . LYS A 1 418 ? -20.153 7.137   4.586   1.00 98.59 418 A 1 
ATOM 3376 C CB  . LYS A 1 418 ? -17.488 8.051   6.160   1.00 98.71 418 A 1 
ATOM 3377 C CG  . LYS A 1 418 ? -15.969 7.991   6.377   1.00 98.23 418 A 1 
ATOM 3378 C CD  . LYS A 1 418 ? -15.301 6.837   5.621   1.00 97.74 418 A 1 
ATOM 3379 C CE  . LYS A 1 418 ? -13.803 6.812   5.852   1.00 96.54 418 A 1 
ATOM 3380 N NZ  . LYS A 1 418 ? -13.166 5.808   4.976   1.00 95.53 418 A 1 
ATOM 3381 N N   . ALA A 1 419 ? -19.893 9.348   4.311   1.00 98.84 419 A 1 
ATOM 3382 C CA  . ALA A 1 419 ? -21.273 9.639   3.947   1.00 98.86 419 A 1 
ATOM 3383 C C   . ALA A 1 419 ? -21.372 10.962  3.174   1.00 98.88 419 A 1 
ATOM 3384 O O   . ALA A 1 419 ? -20.445 11.772  3.180   1.00 98.67 419 A 1 
ATOM 3385 C CB  . ALA A 1 419 ? -22.140 9.656   5.214   1.00 98.68 419 A 1 
ATOM 3386 N N   . ALA A 1 420 ? -22.526 11.195  2.541   1.00 98.87 420 A 1 
ATOM 3387 C CA  . ALA A 1 420 ? -22.870 12.468  1.921   1.00 98.88 420 A 1 
ATOM 3388 C C   . ALA A 1 420 ? -24.221 12.972  2.430   1.00 98.90 420 A 1 
ATOM 3389 O O   . ALA A 1 420 ? -25.197 12.223  2.425   1.00 98.77 420 A 1 
ATOM 3390 C CB  . ALA A 1 420 ? -22.880 12.297  0.411   1.00 98.74 420 A 1 
ATOM 3391 N N   . VAL A 1 421 ? -24.292 14.242  2.821   1.00 98.88 421 A 1 
ATOM 3392 C CA  . VAL A 1 421 ? -25.536 14.891  3.257   1.00 98.90 421 A 1 
ATOM 3393 C C   . VAL A 1 421 ? -26.178 15.624  2.080   1.00 98.86 421 A 1 
ATOM 3394 O O   . VAL A 1 421 ? -25.566 16.487  1.451   1.00 98.62 421 A 1 
ATOM 3395 C CB  . VAL A 1 421 ? -25.310 15.814  4.464   1.00 98.84 421 A 1 
ATOM 3396 C CG1 . VAL A 1 421 ? -26.625 16.462  4.918   1.00 98.38 421 A 1 
ATOM 3397 C CG2 . VAL A 1 421 ? -24.744 15.036  5.657   1.00 98.22 421 A 1 
ATOM 3398 N N   . LEU A 1 422 ? -27.422 15.276  1.785   1.00 98.85 422 A 1 
ATOM 3399 C CA  . LEU A 1 422 ? -28.154 15.690  0.593   1.00 98.85 422 A 1 
ATOM 3400 C C   . LEU A 1 422 ? -29.479 16.366  0.994   1.00 98.86 422 A 1 
ATOM 3401 O O   . LEU A 1 422 ? -30.429 15.671  1.357   1.00 98.56 422 A 1 
ATOM 3402 C CB  . LEU A 1 422 ? -28.414 14.458  -0.301  1.00 98.70 422 A 1 
ATOM 3403 C CG  . LEU A 1 422 ? -27.208 13.544  -0.612  1.00 97.92 422 A 1 
ATOM 3404 C CD1 . LEU A 1 422 ? -27.662 12.415  -1.535  1.00 95.64 422 A 1 
ATOM 3405 C CD2 . LEU A 1 422 ? -26.070 14.275  -1.303  1.00 95.62 422 A 1 
ATOM 3406 N N   . PRO A 1 423 ? -29.618 17.705  0.919   1.00 98.87 423 A 1 
ATOM 3407 C CA  . PRO A 1 423 ? -30.911 18.342  1.146   1.00 98.83 423 A 1 
ATOM 3408 C C   . PRO A 1 423 ? -31.876 18.008  0.002   1.00 98.79 423 A 1 
ATOM 3409 O O   . PRO A 1 423 ? -31.545 18.228  -1.164  1.00 98.35 423 A 1 
ATOM 3410 C CB  . PRO A 1 423 ? -30.620 19.841  1.226   1.00 98.58 423 A 1 
ATOM 3411 C CG  . PRO A 1 423 ? -29.353 20.002  0.385   1.00 97.50 423 A 1 
ATOM 3412 C CD  . PRO A 1 423 ? -28.603 18.687  0.600   1.00 98.65 423 A 1 
ATOM 3413 N N   . LEU A 1 424 ? -33.084 17.531  0.294   1.00 98.58 424 A 1 
ATOM 3414 C CA  . LEU A 1 424 ? -34.072 17.219  -0.753  1.00 98.38 424 A 1 
ATOM 3415 C C   . LEU A 1 424 ? -34.446 18.459  -1.581  1.00 98.21 424 A 1 
ATOM 3416 O O   . LEU A 1 424 ? -34.679 18.378  -2.789  1.00 97.29 424 A 1 
ATOM 3417 C CB  . LEU A 1 424 ? -35.315 16.586  -0.092  1.00 98.13 424 A 1 
ATOM 3418 C CG  . LEU A 1 424 ? -36.385 16.105  -1.092  1.00 97.06 424 A 1 
ATOM 3419 C CD1 . LEU A 1 424 ? -35.879 14.973  -1.991  1.00 94.86 424 A 1 
ATOM 3420 C CD2 . LEU A 1 424 ? -37.619 15.612  -0.349  1.00 95.22 424 A 1 
ATOM 3421 N N   . SER A 1 425 ? -34.457 19.630  -0.945  1.00 98.18 425 A 1 
ATOM 3422 C CA  . SER A 1 425 ? -34.725 20.935  -1.551  1.00 97.94 425 A 1 
ATOM 3423 C C   . SER A 1 425 ? -33.719 21.965  -1.053  1.00 98.13 425 A 1 
ATOM 3424 O O   . SER A 1 425 ? -33.320 21.932  0.109   1.00 97.44 425 A 1 
ATOM 3425 C CB  . SER A 1 425 ? -36.148 21.370  -1.179  1.00 97.14 425 A 1 
ATOM 3426 O OG  . SER A 1 425 ? -36.449 22.655  -1.698  1.00 93.33 425 A 1 
ATOM 3427 N N   . LYS A 1 426 ? -33.385 22.967  -1.895  1.00 97.99 426 A 1 
ATOM 3428 C CA  . LYS A 1 426 ? -32.533 24.105  -1.487  1.00 97.72 426 A 1 
ATOM 3429 C C   . LYS A 1 426 ? -33.069 24.883  -0.280  1.00 98.11 426 A 1 
ATOM 3430 O O   . LYS A 1 426 ? -32.298 25.541  0.400   1.00 97.26 426 A 1 
ATOM 3431 C CB  . LYS A 1 426 ? -32.316 25.068  -2.664  1.00 96.55 426 A 1 
ATOM 3432 C CG  . LYS A 1 426 ? -31.431 24.453  -3.754  1.00 88.00 426 A 1 
ATOM 3433 C CD  . LYS A 1 426 ? -30.959 25.520  -4.751  1.00 81.39 426 A 1 
ATOM 3434 C CE  . LYS A 1 426 ? -29.972 24.869  -5.718  1.00 75.39 426 A 1 
ATOM 3435 N NZ  . LYS A 1 426 ? -29.214 25.862  -6.512  1.00 63.30 426 A 1 
ATOM 3436 N N   . LYS A 1 427 ? -34.378 24.798  -0.015  1.00 98.06 427 A 1 
ATOM 3437 C CA  . LYS A 1 427 ? -34.997 25.416  1.173   1.00 98.10 427 A 1 
ATOM 3438 C C   . LYS A 1 427 ? -34.528 24.784  2.486   1.00 98.39 427 A 1 
ATOM 3439 O O   . LYS A 1 427 ? -34.607 25.445  3.505   1.00 97.81 427 A 1 
ATOM 3440 C CB  . LYS A 1 427 ? -36.529 25.326  1.075   1.00 97.79 427 A 1 
ATOM 3441 C CG  . LYS A 1 427 ? -37.105 26.169  -0.074  1.00 94.62 427 A 1 
ATOM 3442 C CD  . LYS A 1 427 ? -38.640 26.074  -0.049  1.00 89.48 427 A 1 
ATOM 3443 C CE  . LYS A 1 427 ? -39.263 26.913  -1.164  1.00 84.68 427 A 1 
ATOM 3444 N NZ  . LYS A 1 427 ? -40.744 26.836  -1.113  1.00 72.69 427 A 1 
ATOM 3445 N N   . LEU A 1 428 ? -34.048 23.548  2.439   1.00 98.13 428 A 1 
ATOM 3446 C CA  . LEU A 1 428 ? -33.582 22.765  3.589   1.00 98.33 428 A 1 
ATOM 3447 C C   . LEU A 1 428 ? -32.054 22.808  3.745   1.00 98.47 428 A 1 
ATOM 3448 O O   . LEU A 1 428 ? -31.477 22.044  4.507   1.00 98.13 428 A 1 
ATOM 3449 C CB  . LEU A 1 428 ? -34.080 21.318  3.420   1.00 98.34 428 A 1 
ATOM 3450 C CG  . LEU A 1 428 ? -35.608 21.162  3.289   1.00 98.18 428 A 1 
ATOM 3451 C CD1 . LEU A 1 428 ? -35.937 19.718  2.932   1.00 97.43 428 A 1 
ATOM 3452 C CD2 . LEU A 1 428 ? -36.331 21.549  4.574   1.00 97.45 428 A 1 
ATOM 3453 N N   . SER A 1 429 ? -31.375 23.671  2.975   1.00 98.48 429 A 1 
ATOM 3454 C CA  . SER A 1 429 ? -29.911 23.681  2.940   1.00 98.37 429 A 1 
ATOM 3455 C C   . SER A 1 429 ? -29.273 24.066  4.277   1.00 98.56 429 A 1 
ATOM 3456 O O   . SER A 1 429 ? -28.185 23.587  4.561   1.00 98.25 429 A 1 
ATOM 3457 C CB  . SER A 1 429 ? -29.391 24.633  1.859   1.00 97.63 429 A 1 
ATOM 3458 O OG  . SER A 1 429 ? -29.620 24.103  0.568   1.00 91.27 429 A 1 
ATOM 3459 N N   . ASN A 1 430 ? -29.906 24.926  5.066   1.00 98.32 430 A 1 
ATOM 3460 C CA  . ASN A 1 430 ? -29.336 25.352  6.346   1.00 98.30 430 A 1 
ATOM 3461 C C   . ASN A 1 430 ? -29.353 24.212  7.372   1.00 98.54 430 A 1 
ATOM 3462 O O   . ASN A 1 430 ? -28.339 23.929  7.997   1.00 98.12 430 A 1 
ATOM 3463 C CB  . ASN A 1 430 ? -30.106 26.569  6.873   1.00 97.63 430 A 1 
ATOM 3464 C CG  . ASN A 1 430 ? -29.892 27.833  6.061   1.00 93.97 430 A 1 
ATOM 3465 O OD1 . ASN A 1 430 ? -28.922 28.027  5.342   1.00 85.22 430 A 1 
ATOM 3466 N ND2 . ASN A 1 430 ? -30.814 28.759  6.153   1.00 84.90 430 A 1 
ATOM 3467 N N   . GLU A 1 431 ? -30.482 23.530  7.482   1.00 98.25 431 A 1 
ATOM 3468 C CA  . GLU A 1 431 ? -30.695 22.430  8.417   1.00 98.30 431 A 1 
ATOM 3469 C C   . GLU A 1 431 ? -29.864 21.206  8.020   1.00 98.59 431 A 1 
ATOM 3470 O O   . GLU A 1 431 ? -29.170 20.625  8.856   1.00 98.31 431 A 1 
ATOM 3471 C CB  . GLU A 1 431 ? -32.194 22.087  8.463   1.00 97.84 431 A 1 
ATOM 3472 C CG  . GLU A 1 431 ? -33.115 23.234  8.940   1.00 95.47 431 A 1 
ATOM 3473 C CD  . GLU A 1 431 ? -33.436 24.327  7.893   1.00 94.61 431 A 1 
ATOM 3474 O OE1 . GLU A 1 431 ? -34.094 25.319  8.270   1.00 86.76 431 A 1 
ATOM 3475 O OE2 . GLU A 1 431 ? -33.000 24.222  6.719   1.00 88.30 431 A 1 
ATOM 3476 N N   . ALA A 1 432 ? -29.834 20.872  6.718   1.00 98.55 432 A 1 
ATOM 3477 C CA  . ALA A 1 432 ? -28.974 19.808  6.210   1.00 98.71 432 A 1 
ATOM 3478 C C   . ALA A 1 432 ? -27.483 20.123  6.418   1.00 98.80 432 A 1 
ATOM 3479 O O   . ALA A 1 432 ? -26.692 19.232  6.727   1.00 98.73 432 A 1 
ATOM 3480 C CB  . ALA A 1 432 ? -29.301 19.591  4.729   1.00 98.64 432 A 1 
ATOM 3481 N N   . ARG A 1 433 ? -27.083 21.401  6.289   1.00 98.81 433 A 1 
ATOM 3482 C CA  . ARG A 1 433 ? -25.702 21.816  6.563   1.00 98.79 433 A 1 
ATOM 3483 C C   . ARG A 1 433 ? -25.331 21.652  8.033   1.00 98.86 433 A 1 
ATOM 3484 O O   . ARG A 1 433 ? -24.202 21.267  8.310   1.00 98.72 433 A 1 
ATOM 3485 C CB  . ARG A 1 433 ? -25.472 23.242  6.057   1.00 98.37 433 A 1 
ATOM 3486 C CG  . ARG A 1 433 ? -23.996 23.655  6.188   1.00 89.89 433 A 1 
ATOM 3487 C CD  . ARG A 1 433 ? -23.719 24.968  5.454   1.00 86.41 433 A 1 
ATOM 3488 N NE  . ARG A 1 433 ? -23.869 24.802  3.992   1.00 79.51 433 A 1 
ATOM 3489 C CZ  . ARG A 1 433 ? -23.884 25.761  3.091   1.00 70.86 433 A 1 
ATOM 3490 N NH1 . ARG A 1 433 ? -23.742 27.014  3.415   1.00 62.13 433 A 1 
ATOM 3491 N NH2 . ARG A 1 433 ? -24.048 25.461  1.832   1.00 64.77 433 A 1 
ATOM 3492 N N   . ALA A 1 434 ? -26.258 21.870  8.954   1.00 98.71 434 A 1 
ATOM 3493 C CA  . ALA A 1 434 ? -26.009 21.609  10.374  1.00 98.71 434 A 1 
ATOM 3494 C C   . ALA A 1 434 ? -25.694 20.123  10.640  1.00 98.80 434 A 1 
ATOM 3495 O O   . ALA A 1 434 ? -24.770 19.819  11.394  1.00 98.56 434 A 1 
ATOM 3496 C CB  . ALA A 1 434 ? -27.213 22.102  11.182  1.00 98.48 434 A 1 
ATOM 3497 N N   . VAL A 1 435 ? -26.397 19.199  9.961   1.00 98.68 435 A 1 
ATOM 3498 C CA  . VAL A 1 435 ? -26.095 17.752  10.029  1.00 98.78 435 A 1 
ATOM 3499 C C   . VAL A 1 435 ? -24.711 17.455  9.448   1.00 98.84 435 A 1 
ATOM 3500 O O   . VAL A 1 435 ? -23.921 16.742  10.068  1.00 98.74 435 A 1 
ATOM 3501 C CB  . VAL A 1 435 ? -27.174 16.916  9.309   1.00 98.72 435 A 1 
ATOM 3502 C CG1 . VAL A 1 435 ? -26.876 15.413  9.365   1.00 98.38 435 A 1 
ATOM 3503 C CG2 . VAL A 1 435 ? -28.560 17.135  9.924   1.00 98.28 435 A 1 
ATOM 3504 N N   . PHE A 1 436 ? -24.386 18.038  8.284   1.00 98.85 436 A 1 
ATOM 3505 C CA  . PHE A 1 436 ? -23.054 17.918  7.685   1.00 98.87 436 A 1 
ATOM 3506 C C   . PHE A 1 436 ? -21.955 18.418  8.635   1.00 98.89 436 A 1 
ATOM 3507 O O   . PHE A 1 436 ? -20.989 17.706  8.874   1.00 98.83 436 A 1 
ATOM 3508 C CB  . PHE A 1 436 ? -23.019 18.673  6.347   1.00 98.80 436 A 1 
ATOM 3509 C CG  . PHE A 1 436 ? -21.621 18.957  5.834   1.00 98.74 436 A 1 
ATOM 3510 C CD1 . PHE A 1 436 ? -20.994 20.187  6.128   1.00 98.15 436 A 1 
ATOM 3511 C CD2 . PHE A 1 436 ? -20.920 17.978  5.117   1.00 98.41 436 A 1 
ATOM 3512 C CE1 . PHE A 1 436 ? -19.677 20.429  5.704   1.00 98.05 436 A 1 
ATOM 3513 C CE2 . PHE A 1 436 ? -19.604 18.222  4.691   1.00 98.09 436 A 1 
ATOM 3514 C CZ  . PHE A 1 436 ? -18.980 19.447  4.984   1.00 98.19 436 A 1 
ATOM 3515 N N   . GLU A 1 437 ? -22.099 19.621  9.192   1.00 98.83 437 A 1 
ATOM 3516 C CA  . GLU A 1 437 ? -21.106 20.234  10.083  1.00 98.80 437 A 1 
ATOM 3517 C C   . GLU A 1 437 ? -20.890 19.427  11.367  1.00 98.81 437 A 1 
ATOM 3518 O O   . GLU A 1 437 ? -19.786 19.436  11.920  1.00 98.57 437 A 1 
ATOM 3519 C CB  . GLU A 1 437 ? -21.550 21.656  10.450  1.00 98.63 437 A 1 
ATOM 3520 C CG  . GLU A 1 437 ? -21.362 22.666  9.300   1.00 97.46 437 A 1 
ATOM 3521 C CD  . GLU A 1 437 ? -21.943 24.058  9.604   1.00 96.51 437 A 1 
ATOM 3522 O OE1 . GLU A 1 437 ? -21.921 24.907  8.674   1.00 90.86 437 A 1 
ATOM 3523 O OE2 . GLU A 1 437 ? -22.403 24.297  10.743  1.00 92.02 437 A 1 
ATOM 3524 N N   . ASP A 1 438 ? -21.925 18.740  11.850  1.00 98.79 438 A 1 
ATOM 3525 C CA  . ASP A 1 438 ? -21.787 17.873  13.013  1.00 98.71 438 A 1 
ATOM 3526 C C   . ASP A 1 438 ? -21.019 16.587  12.682  1.00 98.81 438 A 1 
ATOM 3527 O O   . ASP A 1 438 ? -20.040 16.275  13.363  1.00 98.49 438 A 1 
ATOM 3528 C CB  . ASP A 1 438 ? -23.151 17.583  13.646  1.00 98.25 438 A 1 
ATOM 3529 C CG  . ASP A 1 438 ? -22.943 16.978  15.036  1.00 88.59 438 A 1 
ATOM 3530 O OD1 . ASP A 1 438 ? -22.248 17.663  15.846  1.00 82.23 438 A 1 
ATOM 3531 O OD2 . ASP A 1 438 ? -23.428 15.859  15.276  1.00 81.23 438 A 1 
ATOM 3532 N N   . LEU A 1 439 ? -21.385 15.902  11.597  1.00 98.76 439 A 1 
ATOM 3533 C CA  . LEU A 1 439 ? -20.711 14.676  11.159  1.00 98.80 439 A 1 
ATOM 3534 C C   . LEU A 1 439 ? -19.266 14.920  10.696  1.00 98.80 439 A 1 
ATOM 3535 O O   . LEU A 1 439 ? -18.391 14.092  10.956  1.00 98.63 439 A 1 
ATOM 3536 C CB  . LEU A 1 439 ? -21.531 14.017  10.041  1.00 98.79 439 A 1 
ATOM 3537 C CG  . LEU A 1 439 ? -22.895 13.452  10.474  1.00 98.58 439 A 1 
ATOM 3538 C CD1 . LEU A 1 439 ? -23.626 12.940  9.232   1.00 98.20 439 A 1 
ATOM 3539 C CD2 . LEU A 1 439 ? -22.757 12.295  11.465  1.00 98.16 439 A 1 
ATOM 3540 N N   . ALA A 1 440 ? -18.994 16.074  10.064  1.00 98.86 440 A 1 
ATOM 3541 C CA  . ALA A 1 440 ? -17.665 16.448  9.577   1.00 98.84 440 A 1 
ATOM 3542 C C   . ALA A 1 440 ? -16.614 16.608  10.694  1.00 98.82 440 A 1 
ATOM 3543 O O   . ALA A 1 440 ? -15.419 16.624  10.412  1.00 98.51 440 A 1 
ATOM 3544 C CB  . ALA A 1 440 ? -17.798 17.729  8.744   1.00 98.67 440 A 1 
ATOM 3545 N N   . LYS A 1 441 ? -17.029 16.687  11.956  1.00 98.83 441 A 1 
ATOM 3546 C CA  . LYS A 1 441 ? -16.108 16.659  13.110  1.00 98.77 441 A 1 
ATOM 3547 C C   . LYS A 1 441 ? -15.458 15.291  13.318  1.00 98.75 441 A 1 
ATOM 3548 O O   . LYS A 1 441 ? -14.424 15.212  13.979  1.00 98.34 441 A 1 
ATOM 3549 C CB  . LYS A 1 441 ? -16.870 17.036  14.389  1.00 98.63 441 A 1 
ATOM 3550 C CG  . LYS A 1 441 ? -17.456 18.449  14.361  1.00 97.94 441 A 1 
ATOM 3551 C CD  . LYS A 1 441 ? -18.440 18.617  15.519  1.00 96.17 441 A 1 
ATOM 3552 C CE  . LYS A 1 441 ? -19.262 19.892  15.338  1.00 92.46 441 A 1 
ATOM 3553 N NZ  . LYS A 1 441 ? -20.513 19.811  16.115  1.00 86.28 441 A 1 
ATOM 3554 N N   . TYR A 1 442 ? -16.078 14.230  12.809  1.00 98.71 442 A 1 
ATOM 3555 C CA  . TYR A 1 442 ? -15.681 12.843  13.059  1.00 98.62 442 A 1 
ATOM 3556 C C   . TYR A 1 442 ? -15.219 12.121  11.796  1.00 98.62 442 A 1 
ATOM 3557 O O   . TYR A 1 442 ? -14.322 11.280  11.867  1.00 98.22 442 A 1 
ATOM 3558 C CB  . TYR A 1 442 ? -16.860 12.093  13.694  1.00 98.51 442 A 1 
ATOM 3559 C CG  . TYR A 1 442 ? -17.434 12.762  14.927  1.00 98.42 442 A 1 
ATOM 3560 C CD1 . TYR A 1 442 ? -16.751 12.692  16.156  1.00 97.59 442 A 1 
ATOM 3561 C CD2 . TYR A 1 442 ? -18.644 13.475  14.840  1.00 97.83 442 A 1 
ATOM 3562 C CE1 . TYR A 1 442 ? -17.275 13.328  17.297  1.00 97.17 442 A 1 
ATOM 3563 C CE2 . TYR A 1 442 ? -19.172 14.114  15.978  1.00 97.22 442 A 1 
ATOM 3564 C CZ  . TYR A 1 442 ? -18.489 14.038  17.208  1.00 97.25 442 A 1 
ATOM 3565 O OH  . TYR A 1 442 ? -19.003 14.650  18.308  1.00 95.98 442 A 1 
ATOM 3566 N N   . PHE A 1 443 ? -15.809 12.445  10.643  1.00 98.67 443 A 1 
ATOM 3567 C CA  . PHE A 1 443 ? -15.598 11.720  9.396   1.00 98.67 443 A 1 
ATOM 3568 C C   . PHE A 1 443 ? -15.391 12.675  8.224   1.00 98.70 443 A 1 
ATOM 3569 O O   . PHE A 1 443 ? -15.853 13.813  8.238   1.00 98.38 443 A 1 
ATOM 3570 C CB  . PHE A 1 443 ? -16.800 10.817  9.116   1.00 98.54 443 A 1 
ATOM 3571 C CG  . PHE A 1 443 ? -17.248 9.953   10.275  1.00 98.63 443 A 1 
ATOM 3572 C CD1 . PHE A 1 443 ? -16.470 8.856   10.683  1.00 98.04 443 A 1 
ATOM 3573 C CD2 . PHE A 1 443 ? -18.442 10.259  10.952  1.00 98.20 443 A 1 
ATOM 3574 C CE1 . PHE A 1 443 ? -16.884 8.068   11.766  1.00 97.83 443 A 1 
ATOM 3575 C CE2 . PHE A 1 443 ? -18.856 9.471   12.035  1.00 97.83 443 A 1 
ATOM 3576 C CZ  . PHE A 1 443 ? -18.077 8.375   12.445  1.00 98.08 443 A 1 
ATOM 3577 N N   . MET A 1 444 ? -14.750 12.184  7.164   1.00 98.77 444 A 1 
ATOM 3578 C CA  . MET A 1 444 ? -14.743 12.864  5.872   1.00 98.79 444 A 1 
ATOM 3579 C C   . MET A 1 444 ? -16.132 12.715  5.234   1.00 98.87 444 A 1 
ATOM 3580 O O   . MET A 1 444 ? -16.522 11.629  4.799   1.00 98.70 444 A 1 
ATOM 3581 C CB  . MET A 1 444 ? -13.612 12.297  5.004   1.00 98.54 444 A 1 
ATOM 3582 C CG  . MET A 1 444 ? -13.359 13.158  3.767   1.00 93.58 444 A 1 
ATOM 3583 S SD  . MET A 1 444 ? -12.784 14.836  4.129   1.00 93.65 444 A 1 
ATOM 3584 C CE  . MET A 1 444 ? -12.421 15.392  2.441   1.00 84.40 444 A 1 
ATOM 3585 N N   . ILE A 1 445 ? -16.909 13.803  5.221   1.00 98.62 445 A 1 
ATOM 3586 C CA  . ILE A 1 445 ? -18.300 13.866  4.750   1.00 98.54 445 A 1 
ATOM 3587 C C   . ILE A 1 445 ? -18.384 14.828  3.570   1.00 98.72 445 A 1 
ATOM 3588 O O   . ILE A 1 445 ? -17.729 15.867  3.575   1.00 98.34 445 A 1 
ATOM 3589 C CB  . ILE A 1 445 ? -19.248 14.294  5.895   1.00 97.12 445 A 1 
ATOM 3590 C CG1 . ILE A 1 445 ? -19.151 13.389  7.143   1.00 91.31 445 A 1 
ATOM 3591 C CG2 . ILE A 1 445 ? -20.715 14.359  5.441   1.00 93.73 445 A 1 
ATOM 3592 C CD1 . ILE A 1 445 ? -19.539 11.926  6.923   1.00 91.02 445 A 1 
ATOM 3593 N N   . ASP A 1 446 ? -19.220 14.507  2.579   1.00 98.83 446 A 1 
ATOM 3594 C CA  . ASP A 1 446 ? -19.550 15.436  1.500   1.00 98.83 446 A 1 
ATOM 3595 C C   . ASP A 1 446 ? -20.916 16.105  1.723   1.00 98.88 446 A 1 
ATOM 3596 O O   . ASP A 1 446 ? -21.786 15.599  2.434   1.00 98.69 446 A 1 
ATOM 3597 C CB  . ASP A 1 446 ? -19.470 14.732  0.135   1.00 98.61 446 A 1 
ATOM 3598 C CG  . ASP A 1 446 ? -19.374 15.709  -1.047  1.00 98.11 446 A 1 
ATOM 3599 O OD1 . ASP A 1 446 ? -19.063 16.902  -0.819  1.00 95.67 446 A 1 
ATOM 3600 O OD2 . ASP A 1 446 ? -19.616 15.261  -2.191  1.00 95.05 446 A 1 
ATOM 3601 N N   . TYR A 1 447 ? -21.117 17.273  1.087   1.00 98.75 447 A 1 
ATOM 3602 C CA  . TYR A 1 447 ? -22.391 17.980  1.040   1.00 98.73 447 A 1 
ATOM 3603 C C   . TYR A 1 447 ? -22.734 18.290  -0.414  1.00 98.64 447 A 1 
ATOM 3604 O O   . TYR A 1 447 ? -22.040 19.076  -1.065  1.00 98.04 447 A 1 
ATOM 3605 C CB  . TYR A 1 447 ? -22.322 19.250  1.891   1.00 98.60 447 A 1 
ATOM 3606 C CG  . TYR A 1 447 ? -23.618 20.037  1.894   1.00 98.64 447 A 1 
ATOM 3607 C CD1 . TYR A 1 447 ? -23.869 20.994  0.887   1.00 98.02 447 A 1 
ATOM 3608 C CD2 . TYR A 1 447 ? -24.588 19.788  2.877   1.00 98.15 447 A 1 
ATOM 3609 C CE1 . TYR A 1 447 ? -25.083 21.699  0.867   1.00 97.84 447 A 1 
ATOM 3610 C CE2 . TYR A 1 447 ? -25.804 20.497  2.868   1.00 97.82 447 A 1 
ATOM 3611 C CZ  . TYR A 1 447 ? -26.052 21.453  1.862   1.00 98.21 447 A 1 
ATOM 3612 O OH  . TYR A 1 447 ? -27.219 22.139  1.853   1.00 97.55 447 A 1 
ATOM 3613 N N   . ASP A 1 448 ? -23.813 17.710  -0.937  1.00 98.57 448 A 1 
ATOM 3614 C CA  . ASP A 1 448 ? -24.193 17.853  -2.347  1.00 98.48 448 A 1 
ATOM 3615 C C   . ASP A 1 448 ? -25.655 18.298  -2.510  1.00 98.49 448 A 1 
ATOM 3616 O O   . ASP A 1 448 ? -26.605 17.546  -2.275  1.00 97.96 448 A 1 
ATOM 3617 C CB  . ASP A 1 448 ? -23.873 16.553  -3.103  1.00 98.07 448 A 1 
ATOM 3618 C CG  . ASP A 1 448 ? -24.062 16.666  -4.623  1.00 97.53 448 A 1 
ATOM 3619 O OD1 . ASP A 1 448 ? -24.420 17.746  -5.162  1.00 95.45 448 A 1 
ATOM 3620 O OD2 . ASP A 1 448 ? -23.833 15.661  -5.329  1.00 94.93 448 A 1 
ATOM 3621 N N   . ASP A 1 449 ? -25.844 19.532  -2.977  1.00 98.29 449 A 1 
ATOM 3622 C CA  . ASP A 1 449 ? -27.152 20.124  -3.292  1.00 98.12 449 A 1 
ATOM 3623 C C   . ASP A 1 449 ? -27.391 20.321  -4.805  1.00 98.08 449 A 1 
ATOM 3624 O O   . ASP A 1 449 ? -28.407 20.896  -5.223  1.00 96.38 449 A 1 
ATOM 3625 C CB  . ASP A 1 449 ? -27.361 21.403  -2.455  1.00 97.35 449 A 1 
ATOM 3626 C CG  . ASP A 1 449 ? -26.625 22.651  -2.949  1.00 97.22 449 A 1 
ATOM 3627 O OD1 . ASP A 1 449 ? -25.648 22.523  -3.719  1.00 95.38 449 A 1 
ATOM 3628 O OD2 . ASP A 1 449 ? -27.113 23.763  -2.617  1.00 93.75 449 A 1 
ATOM 3629 N N   . ALA A 1 450 ? -26.482 19.824  -5.651  1.00 97.78 450 A 1 
ATOM 3630 C CA  . ALA A 1 450 ? -26.488 20.064  -7.087  1.00 97.58 450 A 1 
ATOM 3631 C C   . ALA A 1 450 ? -27.250 18.988  -7.883  1.00 97.64 450 A 1 
ATOM 3632 O O   . ALA A 1 450 ? -26.811 17.851  -8.058  1.00 95.80 450 A 1 
ATOM 3633 C CB  . ALA A 1 450 ? -25.045 20.249  -7.570  1.00 96.68 450 A 1 
ATOM 3634 N N   . GLY A 1 451 ? -28.363 19.391  -8.493  1.00 97.43 451 A 1 
ATOM 3635 C CA  . GLY A 1 451 ? -29.171 18.536  -9.371  1.00 97.47 451 A 1 
ATOM 3636 C C   . GLY A 1 451 ? -30.238 17.716  -8.638  1.00 98.06 451 A 1 
ATOM 3637 O O   . GLY A 1 451 ? -30.535 17.944  -7.471  1.00 97.17 451 A 1 
ATOM 3638 N N   . SER A 1 452 ? -30.871 16.784  -9.356  1.00 97.90 452 A 1 
ATOM 3639 C CA  . SER A 1 452 ? -31.911 15.922  -8.774  1.00 98.02 452 A 1 
ATOM 3640 C C   . SER A 1 452 ? -31.323 14.890  -7.804  1.00 98.23 452 A 1 
ATOM 3641 O O   . SER A 1 452 ? -30.191 14.444  -7.993  1.00 97.74 452 A 1 
ATOM 3642 C CB  . SER A 1 452 ? -32.724 15.219  -9.869  1.00 97.61 452 A 1 
ATOM 3643 O OG  . SER A 1 452 ? -31.914 14.347  -10.640 1.00 95.79 452 A 1 
ATOM 3644 N N   . ILE A 1 453 ? -32.113 14.447  -6.826  1.00 98.24 453 A 1 
ATOM 3645 C CA  . ILE A 1 453 ? -31.655 13.501  -5.797  1.00 98.31 453 A 1 
ATOM 3646 C C   . ILE A 1 453 ? -31.081 12.212  -6.401  1.00 98.38 453 A 1 
ATOM 3647 O O   . ILE A 1 453 ? -30.000 11.789  -6.010  1.00 98.07 453 A 1 
ATOM 3648 C CB  . ILE A 1 453 ? -32.790 13.242  -4.778  1.00 97.96 453 A 1 
ATOM 3649 C CG1 . ILE A 1 453 ? -32.299 12.503  -3.519  1.00 95.95 453 A 1 
ATOM 3650 C CG2 . ILE A 1 453 ? -33.978 12.474  -5.393  1.00 96.17 453 A 1 
ATOM 3651 C CD1 . ILE A 1 453 ? -31.273 13.293  -2.704  1.00 92.74 453 A 1 
ATOM 3652 N N   . GLY A 1 454 ? -31.710 11.661  -7.443  1.00 98.01 454 A 1 
ATOM 3653 C CA  . GLY A 1 454 ? -31.206 10.460  -8.126  1.00 97.71 454 A 1 
ATOM 3654 C C   . GLY A 1 454 ? -29.849 10.668  -8.812  1.00 97.85 454 A 1 
ATOM 3655 O O   . GLY A 1 454 ? -29.014 9.768   -8.798  1.00 97.32 454 A 1 
ATOM 3656 N N   . LYS A 1 455 ? -29.569 11.866  -9.374  1.00 97.81 455 A 1 
ATOM 3657 C CA  . LYS A 1 455 ? -28.244 12.183  -9.938  1.00 98.03 455 A 1 
ATOM 3658 C C   . LYS A 1 455 ? -27.178 12.293  -8.848  1.00 98.34 455 A 1 
ATOM 3659 O O   . LYS A 1 455 ? -26.048 11.891  -9.083  1.00 97.97 455 A 1 
ATOM 3660 C CB  . LYS A 1 455 ? -28.278 13.480  -10.761 1.00 97.67 455 A 1 
ATOM 3661 C CG  . LYS A 1 455 ? -28.982 13.308  -12.111 1.00 92.62 455 A 1 
ATOM 3662 C CD  . LYS A 1 455 ? -28.889 14.602  -12.938 1.00 87.21 455 A 1 
ATOM 3663 C CE  . LYS A 1 455 ? -29.556 14.401  -14.304 1.00 79.83 455 A 1 
ATOM 3664 N NZ  . LYS A 1 455 ? -29.375 15.582  -15.183 1.00 68.53 455 A 1 
ATOM 3665 N N   . ARG A 1 456 ? -27.545 12.811  -7.683  1.00 98.62 456 A 1 
ATOM 3666 C CA  . ARG A 1 456 ? -26.646 12.905  -6.524  1.00 98.70 456 A 1 
ATOM 3667 C C   . ARG A 1 456 ? -26.316 11.524  -5.961  1.00 98.79 456 A 1 
ATOM 3668 O O   . ARG A 1 456 ? -25.140 11.232  -5.780  1.00 98.65 456 A 1 
ATOM 3669 C CB  . ARG A 1 456 ? -27.251 13.837  -5.467  1.00 98.53 456 A 1 
ATOM 3670 C CG  . ARG A 1 456 ? -27.272 15.291  -5.968  1.00 97.84 456 A 1 
ATOM 3671 C CD  . ARG A 1 456 ? -27.781 16.237  -4.881  1.00 97.32 456 A 1 
ATOM 3672 N NE  . ARG A 1 456 ? -29.247 16.289  -4.812  1.00 95.66 456 A 1 
ATOM 3673 C CZ  . ARG A 1 456 ? -29.934 16.752  -3.784  1.00 96.79 456 A 1 
ATOM 3674 N NH1 . ARG A 1 456 ? -29.369 17.090  -2.667  1.00 90.83 456 A 1 
ATOM 3675 N NH2 . ARG A 1 456 ? -31.224 16.903  -3.850  1.00 92.23 456 A 1 
ATOM 3676 N N   . TYR A 1 457 ? -27.304 10.644  -5.826  1.00 98.50 457 A 1 
ATOM 3677 C CA  . TYR A 1 457 ? -27.067 9.243   -5.460  1.00 98.53 457 A 1 
ATOM 3678 C C   . TYR A 1 457 ? -26.104 8.554   -6.432  1.00 98.56 457 A 1 
ATOM 3679 O O   . TYR A 1 457 ? -25.095 8.015   -5.989  1.00 98.36 457 A 1 
ATOM 3680 C CB  . TYR A 1 457 ? -28.390 8.468   -5.404  1.00 98.48 457 A 1 
ATOM 3681 C CG  . TYR A 1 457 ? -29.338 8.833   -4.283  1.00 98.43 457 A 1 
ATOM 3682 C CD1 . TYR A 1 457 ? -28.860 9.293   -3.038  1.00 97.70 457 A 1 
ATOM 3683 C CD2 . TYR A 1 457 ? -30.720 8.621   -4.460  1.00 97.72 457 A 1 
ATOM 3684 C CE1 . TYR A 1 457 ? -29.754 9.550   -1.983  1.00 97.50 457 A 1 
ATOM 3685 C CE2 . TYR A 1 457 ? -31.619 8.871   -3.408  1.00 97.24 457 A 1 
ATOM 3686 C CZ  . TYR A 1 457 ? -31.137 9.332   -2.168  1.00 97.77 457 A 1 
ATOM 3687 O OH  . TYR A 1 457 ? -32.005 9.563   -1.150  1.00 97.01 457 A 1 
ATOM 3688 N N   . ARG A 1 458 ? -26.337 8.662   -7.754  1.00 98.30 458 A 1 
ATOM 3689 C CA  . ARG A 1 458 ? -25.430 8.082   -8.760  1.00 98.19 458 A 1 
ATOM 3690 C C   . ARG A 1 458 ? -24.012 8.647   -8.649  1.00 98.40 458 A 1 
ATOM 3691 O O   . ARG A 1 458 ? -23.058 7.887   -8.731  1.00 97.84 458 A 1 
ATOM 3692 C CB  . ARG A 1 458 ? -25.976 8.286   -10.176 1.00 97.43 458 A 1 
ATOM 3693 C CG  . ARG A 1 458 ? -27.196 7.396   -10.464 1.00 92.27 458 A 1 
ATOM 3694 C CD  . ARG A 1 458 ? -27.632 7.550   -11.926 1.00 87.67 458 A 1 
ATOM 3695 N NE  . ARG A 1 458 ? -28.841 6.755   -12.228 1.00 80.92 458 A 1 
ATOM 3696 C CZ  . ARG A 1 458 ? -29.091 6.056   -13.328 1.00 73.58 458 A 1 
ATOM 3697 N NH1 . ARG A 1 458 ? -28.259 5.998   -14.326 1.00 62.72 458 A 1 
ATOM 3698 N NH2 . ARG A 1 458 ? -30.204 5.387   -13.451 1.00 65.81 458 A 1 
ATOM 3699 N N   . ARG A 1 459 ? -23.858 9.954   -8.426  1.00 98.42 459 A 1 
ATOM 3700 C CA  . ARG A 1 459 ? -22.537 10.578  -8.238  1.00 98.37 459 A 1 
ATOM 3701 C C   . ARG A 1 459 ? -21.786 9.978   -7.050  1.00 98.62 459 A 1 
ATOM 3702 O O   . ARG A 1 459 ? -20.598 9.714   -7.182  1.00 98.43 459 A 1 
ATOM 3703 C CB  . ARG A 1 459 ? -22.708 12.093  -8.081  1.00 97.58 459 A 1 
ATOM 3704 C CG  . ARG A 1 459 ? -21.364 12.842  -8.027  1.00 93.29 459 A 1 
ATOM 3705 C CD  . ARG A 1 459 ? -21.580 14.332  -7.727  1.00 93.76 459 A 1 
ATOM 3706 N NE  . ARG A 1 459 ? -22.428 14.982  -8.747  1.00 91.14 459 A 1 
ATOM 3707 C CZ  . ARG A 1 459 ? -23.057 16.136  -8.605  1.00 92.15 459 A 1 
ATOM 3708 N NH1 . ARG A 1 459 ? -22.913 16.885  -7.562  1.00 82.12 459 A 1 
ATOM 3709 N NH2 . ARG A 1 459 ? -23.871 16.560  -9.520  1.00 84.22 459 A 1 
ATOM 3710 N N   . HIS A 1 460 ? -22.470 9.754   -5.939  1.00 98.62 460 A 1 
ATOM 3711 C CA  . HIS A 1 460 ? -21.871 9.157   -4.745  1.00 98.76 460 A 1 
ATOM 3712 C C   . HIS A 1 460 ? -21.614 7.658   -4.883  1.00 98.78 460 A 1 
ATOM 3713 O O   . HIS A 1 460 ? -20.574 7.192   -4.418  1.00 98.55 460 A 1 
ATOM 3714 C CB  . HIS A 1 460 ? -22.720 9.496   -3.517  1.00 98.75 460 A 1 
ATOM 3715 C CG  . HIS A 1 460 ? -22.429 10.894  -3.053  1.00 98.73 460 A 1 
ATOM 3716 N ND1 . HIS A 1 460 ? -21.222 11.317  -2.536  1.00 94.45 460 A 1 
ATOM 3717 C CD2 . HIS A 1 460 ? -23.246 11.984  -3.178  1.00 94.03 460 A 1 
ATOM 3718 C CE1 . HIS A 1 460 ? -21.305 12.646  -2.364  1.00 95.08 460 A 1 
ATOM 3719 N NE2 . HIS A 1 460 ? -22.520 13.092  -2.738  1.00 95.72 460 A 1 
ATOM 3720 N N   . ASP A 1 461 ? -22.485 6.931   -5.588  1.00 98.64 461 A 1 
ATOM 3721 C CA  . ASP A 1 461 ? -22.249 5.523   -5.939  1.00 98.62 461 A 1 
ATOM 3722 C C   . ASP A 1 461 ? -20.952 5.382   -6.766  1.00 98.65 461 A 1 
ATOM 3723 O O   . ASP A 1 461 ? -20.102 4.538   -6.468  1.00 98.28 461 A 1 
ATOM 3724 C CB  . ASP A 1 461 ? -23.458 4.952   -6.711  1.00 98.39 461 A 1 
ATOM 3725 C CG  . ASP A 1 461 ? -24.778 4.849   -5.928  1.00 98.01 461 A 1 
ATOM 3726 O OD1 . ASP A 1 461 ? -24.798 4.934   -4.681  1.00 96.69 461 A 1 
ATOM 3727 O OD2 . ASP A 1 461 ? -25.843 4.641   -6.555  1.00 96.44 461 A 1 
ATOM 3728 N N   . GLU A 1 462 ? -20.749 6.281   -7.750  1.00 98.67 462 A 1 
ATOM 3729 C CA  . GLU A 1 462 ? -19.578 6.301   -8.642  1.00 98.61 462 A 1 
ATOM 3730 C C   . GLU A 1 462 ? -18.249 6.619   -7.934  1.00 98.71 462 A 1 
ATOM 3731 O O   . GLU A 1 462 ? -17.183 6.320   -8.479  1.00 98.12 462 A 1 
ATOM 3732 C CB  . GLU A 1 462 ? -19.807 7.353   -9.737  1.00 97.84 462 A 1 
ATOM 3733 C CG  . GLU A 1 462 ? -20.862 6.940   -10.781 1.00 94.57 462 A 1 
ATOM 3734 C CD  . GLU A 1 462 ? -21.253 8.100   -11.712 1.00 93.86 462 A 1 
ATOM 3735 O OE1 . GLU A 1 462 ? -21.837 7.854   -12.784 1.00 86.57 462 A 1 
ATOM 3736 O OE2 . GLU A 1 462 ? -20.942 9.274   -11.418 1.00 87.38 462 A 1 
ATOM 3737 N N   . ILE A 1 463 ? -18.290 7.235   -6.752  1.00 98.67 463 A 1 
ATOM 3738 C CA  . ILE A 1 463 ? -17.087 7.568   -5.972  1.00 98.71 463 A 1 
ATOM 3739 C C   . ILE A 1 463 ? -16.942 6.721   -4.703  1.00 98.76 463 A 1 
ATOM 3740 O O   . ILE A 1 463 ? -16.023 6.941   -3.911  1.00 98.55 463 A 1 
ATOM 3741 C CB  . ILE A 1 463 ? -16.987 9.086   -5.700  1.00 98.55 463 A 1 
ATOM 3742 C CG1 . ILE A 1 463 ? -18.087 9.558   -4.730  1.00 98.28 463 A 1 
ATOM 3743 C CG2 . ILE A 1 463 ? -16.990 9.865   -7.030  1.00 97.94 463 A 1 
ATOM 3744 C CD1 . ILE A 1 463 ? -17.979 11.030  -4.321  1.00 97.25 463 A 1 
ATOM 3745 N N   . GLY A 1 464 ? -17.842 5.757   -4.513  1.00 98.59 464 A 1 
ATOM 3746 C CA  . GLY A 1 464 ? -17.752 4.771   -3.445  1.00 98.64 464 A 1 
ATOM 3747 C C   . GLY A 1 464 ? -18.266 5.225   -2.081  1.00 98.78 464 A 1 
ATOM 3748 O O   . GLY A 1 464 ? -17.950 4.578   -1.087  1.00 98.46 464 A 1 
ATOM 3749 N N   . THR A 1 465 ? -19.044 6.310   -2.003  1.00 98.76 465 A 1 
ATOM 3750 C CA  . THR A 1 465 ? -19.604 6.797   -0.725  1.00 98.83 465 A 1 
ATOM 3751 C C   . THR A 1 465 ? -20.614 5.787   -0.153  1.00 98.84 465 A 1 
ATOM 3752 O O   . THR A 1 465 ? -21.654 5.588   -0.784  1.00 98.69 465 A 1 
ATOM 3753 C CB  . THR A 1 465 ? -20.289 8.156   -0.908  1.00 98.76 465 A 1 
ATOM 3754 O OG1 . THR A 1 465 ? -19.403 9.072   -1.508  1.00 97.95 465 A 1 
ATOM 3755 C CG2 . THR A 1 465 ? -20.727 8.767   0.422   1.00 97.88 465 A 1 
ATOM 3756 N N   . PRO A 1 466 ? -20.383 5.177   1.027   1.00 98.78 466 A 1 
ATOM 3757 C CA  . PRO A 1 466 ? -21.241 4.095   1.526   1.00 98.73 466 A 1 
ATOM 3758 C C   . PRO A 1 466 ? -22.678 4.522   1.825   1.00 98.75 466 A 1 
ATOM 3759 O O   . PRO A 1 466 ? -23.616 3.750   1.615   1.00 98.27 466 A 1 
ATOM 3760 C CB  . PRO A 1 466 ? -20.556 3.571   2.792   1.00 98.18 466 A 1 
ATOM 3761 C CG  . PRO A 1 466 ? -19.096 3.954   2.601   1.00 96.04 466 A 1 
ATOM 3762 C CD  . PRO A 1 466 ? -19.185 5.275   1.842   1.00 98.49 466 A 1 
ATOM 3763 N N   . PHE A 1 467 ? -22.859 5.756   2.304   1.00 98.75 467 A 1 
ATOM 3764 C CA  . PHE A 1 467 ? -24.154 6.258   2.752   1.00 98.79 467 A 1 
ATOM 3765 C C   . PHE A 1 467 ? -24.492 7.623   2.152   1.00 98.84 467 A 1 
ATOM 3766 O O   . PHE A 1 467 ? -23.719 8.574   2.232   1.00 98.61 467 A 1 
ATOM 3767 C CB  . PHE A 1 467 ? -24.178 6.321   4.283   1.00 98.64 467 A 1 
ATOM 3768 C CG  . PHE A 1 467 ? -23.899 4.990   4.953   1.00 98.59 467 A 1 
ATOM 3769 C CD1 . PHE A 1 467 ? -24.813 3.930   4.827   1.00 97.58 467 A 1 
ATOM 3770 C CD2 . PHE A 1 467 ? -22.710 4.806   5.679   1.00 97.72 467 A 1 
ATOM 3771 C CE1 . PHE A 1 467 ? -24.543 2.690   5.420   1.00 97.05 467 A 1 
ATOM 3772 C CE2 . PHE A 1 467 ? -22.440 3.566   6.275   1.00 97.05 467 A 1 
ATOM 3773 C CZ  . PHE A 1 467 ? -23.356 2.507   6.143   1.00 97.31 467 A 1 
ATOM 3774 N N   . CYS A 1 468 ? -25.706 7.738   1.620   1.00 98.77 468 A 1 
ATOM 3775 C CA  . CYS A 1 468 ? -26.318 9.018   1.283   1.00 98.81 468 A 1 
ATOM 3776 C C   . CYS A 1 468 ? -27.398 9.353   2.318   1.00 98.82 468 A 1 
ATOM 3777 O O   . CYS A 1 468 ? -28.344 8.582   2.492   1.00 98.61 468 A 1 
ATOM 3778 C CB  . CYS A 1 468 ? -26.889 8.951   -0.129  1.00 98.68 468 A 1 
ATOM 3779 S SG  . CYS A 1 468 ? -25.564 8.917   -1.365  1.00 98.38 468 A 1 
ATOM 3780 N N   . ILE A 1 469 ? -27.274 10.499  2.970   1.00 98.83 469 A 1 
ATOM 3781 C CA  . ILE A 1 469 ? -28.167 10.966  4.036   1.00 98.87 469 A 1 
ATOM 3782 C C   . ILE A 1 469 ? -29.047 12.077  3.466   1.00 98.87 469 A 1 
ATOM 3783 O O   . ILE A 1 469 ? -28.578 13.194  3.240   1.00 98.73 469 A 1 
ATOM 3784 C CB  . ILE A 1 469 ? -27.335 11.442  5.249   1.00 98.82 469 A 1 
ATOM 3785 C CG1 . ILE A 1 469 ? -26.463 10.299  5.818   1.00 98.48 469 A 1 
ATOM 3786 C CG2 . ILE A 1 469 ? -28.268 12.001  6.340   1.00 98.65 469 A 1 
ATOM 3787 C CD1 . ILE A 1 469 ? -25.392 10.783  6.793   1.00 97.63 469 A 1 
ATOM 3788 N N   . THR A 1 470 ? -30.309 11.781  3.216   1.00 98.77 470 A 1 
ATOM 3789 C CA  . THR A 1 470 ? -31.252 12.762  2.660   1.00 98.79 470 A 1 
ATOM 3790 C C   . THR A 1 470 ? -32.016 13.460  3.777   1.00 98.80 470 A 1 
ATOM 3791 O O   . THR A 1 470 ? -32.733 12.813  4.544   1.00 98.56 470 A 1 
ATOM 3792 C CB  . THR A 1 470 ? -32.196 12.120  1.638   1.00 98.58 470 A 1 
ATOM 3793 O OG1 . THR A 1 470 ? -31.414 11.565  0.604   1.00 96.42 470 A 1 
ATOM 3794 C CG2 . THR A 1 470 ? -33.126 13.132  0.974   1.00 96.37 470 A 1 
ATOM 3795 N N   . PHE A 1 471 ? -31.881 14.786  3.822   1.00 98.77 471 A 1 
ATOM 3796 C CA  . PHE A 1 471 ? -32.668 15.652  4.693   1.00 98.75 471 A 1 
ATOM 3797 C C   . PHE A 1 471 ? -33.895 16.164  3.923   1.00 98.66 471 A 1 
ATOM 3798 O O   . PHE A 1 471 ? -33.763 16.852  2.905   1.00 98.20 471 A 1 
ATOM 3799 C CB  . PHE A 1 471 ? -31.775 16.789  5.211   1.00 98.67 471 A 1 
ATOM 3800 C CG  . PHE A 1 471 ? -32.366 17.524  6.393   1.00 98.79 471 A 1 
ATOM 3801 C CD1 . PHE A 1 471 ? -33.412 18.445  6.213   1.00 98.49 471 A 1 
ATOM 3802 C CD2 . PHE A 1 471 ? -31.888 17.263  7.689   1.00 98.51 471 A 1 
ATOM 3803 C CE1 . PHE A 1 471 ? -33.985 19.089  7.320   1.00 98.38 471 A 1 
ATOM 3804 C CE2 . PHE A 1 471 ? -32.456 17.911  8.798   1.00 98.36 471 A 1 
ATOM 3805 C CZ  . PHE A 1 471 ? -33.511 18.820  8.615   1.00 98.56 471 A 1 
ATOM 3806 N N   . ASP A 1 472 ? -35.096 15.814  4.391   1.00 98.64 472 A 1 
ATOM 3807 C CA  . ASP A 1 472 ? -36.373 16.145  3.752   1.00 98.48 472 A 1 
ATOM 3808 C C   . ASP A 1 472 ? -37.250 17.057  4.631   1.00 98.56 472 A 1 
ATOM 3809 O O   . ASP A 1 472 ? -36.798 17.582  5.650   1.00 97.90 472 A 1 
ATOM 3810 C CB  . ASP A 1 472 ? -37.068 14.846  3.289   1.00 97.75 472 A 1 
ATOM 3811 C CG  . ASP A 1 472 ? -37.367 13.865  4.418   1.00 96.48 472 A 1 
ATOM 3812 O OD1 . ASP A 1 472 ? -37.758 14.334  5.505   1.00 92.59 472 A 1 
ATOM 3813 O OD2 . ASP A 1 472 ? -37.172 12.648  4.213   1.00 92.45 472 A 1 
ATOM 3814 N N   . PHE A 1 473 ? -38.493 17.341  4.201   1.00 98.45 473 A 1 
ATOM 3815 C CA  . PHE A 1 473 ? -39.380 18.239  4.954   1.00 98.39 473 A 1 
ATOM 3816 C C   . PHE A 1 473 ? -39.858 17.627  6.276   1.00 98.41 473 A 1 
ATOM 3817 O O   . PHE A 1 473 ? -39.986 18.366  7.250   1.00 97.37 473 A 1 
ATOM 3818 C CB  . PHE A 1 473 ? -40.565 18.664  4.078   1.00 98.12 473 A 1 
ATOM 3819 C CG  . PHE A 1 473 ? -40.190 19.633  2.969   1.00 97.93 473 A 1 
ATOM 3820 C CD1 . PHE A 1 473 ? -40.010 20.999  3.268   1.00 95.33 473 A 1 
ATOM 3821 C CD2 . PHE A 1 473 ? -40.005 19.178  1.654   1.00 96.22 473 A 1 
ATOM 3822 C CE1 . PHE A 1 473 ? -39.646 21.904  2.253   1.00 95.30 473 A 1 
ATOM 3823 C CE2 . PHE A 1 473 ? -39.636 20.081  0.636   1.00 95.27 473 A 1 
ATOM 3824 C CZ  . PHE A 1 473 ? -39.457 21.445  0.935   1.00 96.36 473 A 1 
ATOM 3825 N N   . ASP A 1 474 ? -40.042 16.309  6.316   1.00 98.33 474 A 1 
ATOM 3826 C CA  . ASP A 1 474 ? -40.473 15.605  7.529   1.00 98.27 474 A 1 
ATOM 3827 C C   . ASP A 1 474 ? -39.352 15.629  8.583   1.00 98.43 474 A 1 
ATOM 3828 O O   . ASP A 1 474 ? -39.617 15.721  9.778   1.00 97.74 474 A 1 
ATOM 3829 C CB  . ASP A 1 474 ? -40.899 14.166  7.186   1.00 97.93 474 A 1 
ATOM 3830 C CG  . ASP A 1 474 ? -42.017 14.047  6.135   1.00 96.36 474 A 1 
ATOM 3831 O OD1 . ASP A 1 474 ? -42.808 15.006  5.978   1.00 92.18 474 A 1 
ATOM 3832 O OD2 . ASP A 1 474 ? -42.064 12.997  5.453   1.00 92.32 474 A 1 
ATOM 3833 N N   . SER A 1 475 ? -38.090 15.700  8.135   1.00 98.49 475 A 1 
ATOM 3834 C CA  . SER A 1 475 ? -36.918 15.828  9.017   1.00 98.52 475 A 1 
ATOM 3835 C C   . SER A 1 475 ? -36.972 17.046  9.954   1.00 98.52 475 A 1 
ATOM 3836 O O   . SER A 1 475 ? -36.351 17.026  11.016  1.00 98.06 475 A 1 
ATOM 3837 C CB  . SER A 1 475 ? -35.625 15.929  8.196   1.00 98.40 475 A 1 
ATOM 3838 O OG  . SER A 1 475 ? -35.503 14.890  7.239   1.00 97.82 475 A 1 
ATOM 3839 N N   . LEU A 1 476 ? -37.701 18.108  9.572   1.00 98.44 476 A 1 
ATOM 3840 C CA  . LEU A 1 476 ? -37.901 19.295  10.419  1.00 98.32 476 A 1 
ATOM 3841 C C   . LEU A 1 476 ? -38.790 19.010  11.639  1.00 98.24 476 A 1 
ATOM 3842 O O   . LEU A 1 476 ? -38.675 19.708  12.647  1.00 97.17 476 A 1 
ATOM 3843 C CB  . LEU A 1 476 ? -38.545 20.418  9.585   1.00 98.18 476 A 1 
ATOM 3844 C CG  . LEU A 1 476 ? -37.689 20.965  8.432   1.00 97.65 476 A 1 
ATOM 3845 C CD1 . LEU A 1 476 ? -38.529 21.922  7.579   1.00 96.35 476 A 1 
ATOM 3846 C CD2 . LEU A 1 476 ? -36.481 21.740  8.961   1.00 96.54 476 A 1 
ATOM 3847 N N   . GLU A 1 477 ? -39.689 18.037  11.524  1.00 98.16 477 A 1 
ATOM 3848 C CA  . GLU A 1 477 ? -40.683 17.721  12.555  1.00 97.91 477 A 1 
ATOM 3849 C C   . GLU A 1 477 ? -40.255 16.528  13.416  1.00 98.07 477 A 1 
ATOM 3850 O O   . GLU A 1 477 ? -40.400 16.566  14.640  1.00 96.34 477 A 1 
ATOM 3851 C CB  . GLU A 1 477 ? -42.056 17.457  11.907  1.00 96.99 477 A 1 
ATOM 3852 C CG  . GLU A 1 477 ? -42.613 18.680  11.144  1.00 92.01 477 A 1 
ATOM 3853 C CD  . GLU A 1 477 ? -44.063 18.515  10.651  1.00 84.77 477 A 1 
ATOM 3854 O OE1 . GLU A 1 477 ? -44.587 19.506  10.079  1.00 76.40 477 A 1 
ATOM 3855 O OE2 . GLU A 1 477 ? -44.680 17.456  10.889  1.00 76.07 477 A 1 
ATOM 3856 N N   . ASP A 1 478 ? -39.706 15.488  12.783  1.00 98.24 478 A 1 
ATOM 3857 C CA  . ASP A 1 478 ? -39.392 14.220  13.446  1.00 98.15 478 A 1 
ATOM 3858 C C   . ASP A 1 478 ? -37.914 14.059  13.857  1.00 98.41 478 A 1 
ATOM 3859 O O   . ASP A 1 478 ? -37.579 13.111  14.568  1.00 97.57 478 A 1 
ATOM 3860 C CB  . ASP A 1 478 ? -39.927 13.050  12.601  1.00 97.36 478 A 1 
ATOM 3861 C CG  . ASP A 1 478 ? -39.164 12.767  11.304  1.00 97.07 478 A 1 
ATOM 3862 O OD1 . ASP A 1 478 ? -38.140 13.419  11.026  1.00 95.65 478 A 1 
ATOM 3863 O OD2 . ASP A 1 478 ? -39.570 11.828  10.581  1.00 95.05 478 A 1 
ATOM 3864 N N   . ASN A 1 479 ? -37.033 14.996  13.465  1.00 98.49 479 A 1 
ATOM 3865 C CA  . ASN A 1 479 ? -35.579 14.920  13.672  1.00 98.56 479 A 1 
ATOM 3866 C C   . ASN A 1 479 ? -34.947 13.623  13.138  1.00 98.73 479 A 1 
ATOM 3867 O O   . ASN A 1 479 ? -33.960 13.117  13.691  1.00 98.11 479 A 1 
ATOM 3868 C CB  . ASN A 1 479 ? -35.213 15.212  15.138  1.00 97.88 479 A 1 
ATOM 3869 C CG  . ASN A 1 479 ? -35.593 16.612  15.559  1.00 91.48 479 A 1 
ATOM 3870 O OD1 . ASN A 1 479 ? -34.969 17.590  15.195  1.00 81.78 479 A 1 
ATOM 3871 N ND2 . ASN A 1 479 ? -36.621 16.756  16.357  1.00 79.84 479 A 1 
ATOM 3872 N N   . GLN A 1 480 ? -35.498 13.089  12.060  1.00 98.65 480 A 1 
ATOM 3873 C CA  . GLN A 1 480 ? -34.981 11.924  11.358  1.00 98.69 480 A 1 
ATOM 3874 C C   . GLN A 1 480 ? -34.536 12.287  9.941   1.00 98.78 480 A 1 
ATOM 3875 O O   . GLN A 1 480 ? -34.904 13.312  9.381   1.00 98.42 480 A 1 
ATOM 3876 C CB  . GLN A 1 480 ? -36.018 10.787  11.349  1.00 98.36 480 A 1 
ATOM 3877 C CG  . GLN A 1 480 ? -36.409 10.327  12.756  1.00 97.07 480 A 1 
ATOM 3878 C CD  . GLN A 1 480 ? -37.351 9.133   12.759  1.00 96.54 480 A 1 
ATOM 3879 O OE1 . GLN A 1 480 ? -37.647 8.495   11.764  1.00 89.15 480 A 1 
ATOM 3880 N NE2 . GLN A 1 480 ? -37.854 8.756   13.914  1.00 86.22 480 A 1 
ATOM 3881 N N   . VAL A 1 481 ? -33.716 11.436  9.348   1.00 98.73 481 A 1 
ATOM 3882 C CA  . VAL A 1 481 ? -33.254 11.537  7.962   1.00 98.77 481 A 1 
ATOM 3883 C C   . VAL A 1 481 ? -33.376 10.179  7.286   1.00 98.75 481 A 1 
ATOM 3884 O O   . VAL A 1 481 ? -33.411 9.139   7.945   1.00 98.47 481 A 1 
ATOM 3885 C CB  . VAL A 1 481 ? -31.808 12.054  7.861   1.00 98.65 481 A 1 
ATOM 3886 C CG1 . VAL A 1 481 ? -31.713 13.533  8.244   1.00 98.17 481 A 1 
ATOM 3887 C CG2 . VAL A 1 481 ? -30.833 11.240  8.718   1.00 97.22 481 A 1 
ATOM 3888 N N   . THR A 1 482 ? -33.406 10.179  5.956   1.00 98.75 482 A 1 
ATOM 3889 C CA  . THR A 1 482 ? -33.361 8.943   5.176   1.00 98.73 482 A 1 
ATOM 3890 C C   . THR A 1 482 ? -31.912 8.613   4.840   1.00 98.78 482 A 1 
ATOM 3891 O O   . THR A 1 482 ? -31.261 9.355   4.109   1.00 98.60 482 A 1 
ATOM 3892 C CB  . THR A 1 482 ? -34.228 9.061   3.918   1.00 98.48 482 A 1 
ATOM 3893 O OG1 . THR A 1 482 ? -35.559 9.342   4.289   1.00 96.41 482 A 1 
ATOM 3894 C CG2 . THR A 1 482 ? -34.259 7.757   3.127   1.00 96.70 482 A 1 
ATOM 3895 N N   . ILE A 1 483 ? -31.402 7.501   5.361   1.00 98.72 483 A 1 
ATOM 3896 C CA  . ILE A 1 483 ? -30.101 6.940   4.993   1.00 98.67 483 A 1 
ATOM 3897 C C   . ILE A 1 483 ? -30.285 5.894   3.895   1.00 98.70 483 A 1 
ATOM 3898 O O   . ILE A 1 483 ? -31.088 4.970   4.024   1.00 98.30 483 A 1 
ATOM 3899 C CB  . ILE A 1 483 ? -29.333 6.434   6.235   1.00 97.94 483 A 1 
ATOM 3900 C CG1 . ILE A 1 483 ? -27.857 6.178   5.875   1.00 83.71 483 A 1 
ATOM 3901 C CG2 . ILE A 1 483 ? -29.983 5.200   6.884   1.00 85.46 483 A 1 
ATOM 3902 C CD1 . ILE A 1 483 ? -26.965 5.898   7.091   1.00 83.49 483 A 1 
ATOM 3903 N N   . ARG A 1 484 ? -29.541 6.051   2.791   1.00 98.74 484 A 1 
ATOM 3904 C CA  . ARG A 1 484 ? -29.483 5.103   1.673   1.00 98.74 484 A 1 
ATOM 3905 C C   . ARG A 1 484 ? -28.130 4.409   1.659   1.00 98.76 484 A 1 
ATOM 3906 O O   . ARG A 1 484 ? -27.107 5.085   1.613   1.00 98.57 484 A 1 
ATOM 3907 C CB  . ARG A 1 484 ? -29.771 5.830   0.347   1.00 98.51 484 A 1 
ATOM 3908 C CG  . ARG A 1 484 ? -29.629 4.905   -0.879  1.00 97.92 484 A 1 
ATOM 3909 C CD  . ARG A 1 484 ? -29.851 5.673   -2.173  1.00 97.25 484 A 1 
ATOM 3910 N NE  . ARG A 1 484 ? -29.571 4.856   -3.369  1.00 95.88 484 A 1 
ATOM 3911 C CZ  . ARG A 1 484 ? -28.385 4.698   -3.955  1.00 95.71 484 A 1 
ATOM 3912 N NH1 . ARG A 1 484 ? -27.285 5.188   -3.480  1.00 90.98 484 A 1 
ATOM 3913 N NH2 . ARG A 1 484 ? -28.285 4.040   -5.070  1.00 92.49 484 A 1 
ATOM 3914 N N   . ASN A 1 485 ? -28.149 3.082   1.615   1.00 98.49 485 A 1 
ATOM 3915 C CA  . ASN A 1 485 ? -26.958 2.265   1.408   1.00 98.39 485 A 1 
ATOM 3916 C C   . ASN A 1 485 ? -26.570 2.250   -0.085  1.00 98.38 485 A 1 
ATOM 3917 O O   . ASN A 1 485 ? -27.438 2.135   -0.956  1.00 97.99 485 A 1 
ATOM 3918 C CB  . ASN A 1 485 ? -27.240 0.866   1.969   1.00 97.93 485 A 1 
ATOM 3919 C CG  . ASN A 1 485 ? -26.046 -0.053  1.812   1.00 97.04 485 A 1 
ATOM 3920 O OD1 . ASN A 1 485 ? -25.757 -0.529  0.730   1.00 90.01 485 A 1 
ATOM 3921 N ND2 . ASN A 1 485 ? -25.296 -0.296  2.853   1.00 89.13 485 A 1 
ATOM 3922 N N   . ARG A 1 486 ? -25.268 2.357   -0.382  1.00 98.32 486 A 1 
ATOM 3923 C CA  . ARG A 1 486 ? -24.719 2.376   -1.749  1.00 98.19 486 A 1 
ATOM 3924 C C   . ARG A 1 486 ? -25.009 1.076   -2.506  1.00 97.96 486 A 1 
ATOM 3925 O O   . ARG A 1 486 ? -25.466 1.132   -3.650  1.00 97.64 486 A 1 
ATOM 3926 C CB  . ARG A 1 486 ? -23.198 2.632   -1.646  1.00 98.15 486 A 1 
ATOM 3927 C CG  . ARG A 1 486 ? -22.479 2.663   -3.010  1.00 97.78 486 A 1 
ATOM 3928 C CD  . ARG A 1 486 ? -20.955 2.584   -2.837  1.00 97.83 486 A 1 
ATOM 3929 N NE  . ARG A 1 486 ? -20.551 1.277   -2.307  1.00 97.42 486 A 1 
ATOM 3930 C CZ  . ARG A 1 486 ? -19.529 0.988   -1.521  1.00 97.98 486 A 1 
ATOM 3931 N NH1 . ARG A 1 486 ? -18.633 1.858   -1.172  1.00 95.60 486 A 1 
ATOM 3932 N NH2 . ARG A 1 486 ? -19.400 -0.220  -1.060  1.00 96.23 486 A 1 
ATOM 3933 N N   . ASP A 1 487 ? -24.739 -0.053  -1.888  1.00 97.98 487 A 1 
ATOM 3934 C CA  . ASP A 1 487 ? -24.709 -1.350  -2.576  1.00 97.56 487 A 1 
ATOM 3935 C C   . ASP A 1 487 ? -26.116 -1.934  -2.728  1.00 97.25 487 A 1 
ATOM 3936 O O   . ASP A 1 487 ? -26.532 -2.263  -3.841  1.00 95.60 487 A 1 
ATOM 3937 C CB  . ASP A 1 487 ? -23.740 -2.298  -1.842  1.00 97.22 487 A 1 
ATOM 3938 C CG  . ASP A 1 487 ? -22.320 -1.715  -1.790  1.00 96.73 487 A 1 
ATOM 3939 O OD1 . ASP A 1 487 ? -21.928 -0.989  -2.735  1.00 94.51 487 A 1 
ATOM 3940 O OD2 . ASP A 1 487 ? -21.629 -1.857  -0.765  1.00 94.36 487 A 1 
ATOM 3941 N N   . THR A 1 488 ? -26.885 -1.964  -1.644  1.00 97.41 488 A 1 
ATOM 3942 C CA  . THR A 1 488 ? -28.257 -2.509  -1.657  1.00 96.94 488 A 1 
ATOM 3943 C C   . THR A 1 488 ? -29.298 -1.522  -2.183  1.00 96.73 488 A 1 
ATOM 3944 O O   . THR A 1 488 ? -30.416 -1.918  -2.508  1.00 95.67 488 A 1 
ATOM 3945 C CB  . THR A 1 488 ? -28.689 -2.984  -0.263  1.00 96.97 488 A 1 
ATOM 3946 O OG1 . THR A 1 488 ? -28.843 -1.885  0.609   1.00 96.15 488 A 1 
ATOM 3947 C CG2 . THR A 1 488 ? -27.676 -3.936  0.378   1.00 95.28 488 A 1 
ATOM 3948 N N   . MET A 1 489 ? -28.963 -0.234  -2.255  1.00 97.66 489 A 1 
ATOM 3949 C CA  . MET A 1 489 ? -29.891 0.870   -2.554  1.00 97.82 489 A 1 
ATOM 3950 C C   . MET A 1 489 ? -31.068 1.006   -1.570  1.00 98.15 489 A 1 
ATOM 3951 O O   . MET A 1 489 ? -31.928 1.876   -1.765  1.00 97.66 489 A 1 
ATOM 3952 C CB  . MET A 1 489 ? -30.364 0.819   -4.014  1.00 97.38 489 A 1 
ATOM 3953 C CG  . MET A 1 489 ? -29.214 0.777   -5.026  1.00 96.39 489 A 1 
ATOM 3954 S SD  . MET A 1 489 ? -29.717 0.631   -6.761  1.00 94.17 489 A 1 
ATOM 3955 C CE  . MET A 1 489 ? -30.722 2.117   -6.984  1.00 84.04 489 A 1 
ATOM 3956 N N   . GLU A 1 490 ? -31.111 0.202   -0.510  1.00 97.49 490 A 1 
ATOM 3957 C CA  . GLU A 1 490 ? -32.132 0.282   0.531   1.00 97.67 490 A 1 
ATOM 3958 C C   . GLU A 1 490 ? -32.115 1.642   1.225   1.00 98.05 490 A 1 
ATOM 3959 O O   . GLU A 1 490 ? -31.057 2.226   1.482   1.00 97.61 490 A 1 
ATOM 3960 C CB  . GLU A 1 490 ? -31.942 -0.804  1.600   1.00 97.01 490 A 1 
ATOM 3961 C CG  . GLU A 1 490 ? -32.312 -2.213  1.128   1.00 86.12 490 A 1 
ATOM 3962 C CD  . GLU A 1 490 ? -32.199 -3.259  2.261   1.00 81.04 490 A 1 
ATOM 3963 O OE1 . GLU A 1 490 ? -32.510 -4.426  1.979   1.00 72.53 490 A 1 
ATOM 3964 O OE2 . GLU A 1 490 ? -31.863 -2.884  3.424   1.00 75.35 490 A 1 
ATOM 3965 N N   . GLN A 1 491 ? -33.301 2.127   1.562   1.00 98.34 491 A 1 
ATOM 3966 C CA  . GLN A 1 491 ? -33.494 3.377   2.282   1.00 98.40 491 A 1 
ATOM 3967 C C   . GLN A 1 491 ? -34.180 3.102   3.618   1.00 98.44 491 A 1 
ATOM 3968 O O   . GLN A 1 491 ? -35.192 2.405   3.673   1.00 97.81 491 A 1 
ATOM 3969 C CB  . GLN A 1 491 ? -34.287 4.374   1.429   1.00 97.90 491 A 1 
ATOM 3970 C CG  . GLN A 1 491 ? -33.532 4.749   0.144   1.00 96.08 491 A 1 
ATOM 3971 C CD  . GLN A 1 491 ? -34.246 5.806   -0.687  1.00 96.49 491 A 1 
ATOM 3972 O OE1 . GLN A 1 491 ? -34.825 6.758   -0.198  1.00 88.19 491 A 1 
ATOM 3973 N NE2 . GLN A 1 491 ? -34.202 5.695   -1.995  1.00 86.33 491 A 1 
ATOM 3974 N N   . LYS A 1 492 ? -33.628 3.668   4.694   1.00 98.26 492 A 1 
ATOM 3975 C CA  . LYS A 1 492 ? -34.162 3.539   6.055   1.00 98.08 492 A 1 
ATOM 3976 C C   . LYS A 1 492 ? -34.232 4.915   6.696   1.00 98.44 492 A 1 
ATOM 3977 O O   . LYS A 1 492 ? -33.330 5.731   6.523   1.00 97.57 492 A 1 
ATOM 3978 C CB  . LYS A 1 492 ? -33.305 2.564   6.889   1.00 95.92 492 A 1 
ATOM 3979 C CG  . LYS A 1 492 ? -33.403 1.132   6.335   1.00 81.88 492 A 1 
ATOM 3980 C CD  . LYS A 1 492 ? -32.544 0.104   7.079   1.00 82.36 492 A 1 
ATOM 3981 C CE  . LYS A 1 492 ? -32.701 -1.209  6.287   1.00 69.55 492 A 1 
ATOM 3982 N NZ  . LYS A 1 492 ? -31.683 -2.237  6.581   1.00 62.88 492 A 1 
ATOM 3983 N N   . ARG A 1 493 ? -35.303 5.161   7.431   1.00 98.33 493 A 1 
ATOM 3984 C CA  . ARG A 1 493 ? -35.440 6.390   8.220   1.00 98.29 493 A 1 
ATOM 3985 C C   . ARG A 1 493 ? -34.818 6.172   9.593   1.00 98.50 493 A 1 
ATOM 3986 O O   . ARG A 1 493 ? -35.135 5.185   10.251  1.00 97.95 493 A 1 
ATOM 3987 C CB  . ARG A 1 493 ? -36.915 6.811   8.258   1.00 97.25 493 A 1 
ATOM 3988 C CG  . ARG A 1 493 ? -37.072 8.277   8.686   1.00 90.41 493 A 1 
ATOM 3989 C CD  . ARG A 1 493 ? -38.176 8.957   7.911   1.00 93.57 493 A 1 
ATOM 3990 N NE  . ARG A 1 493 ? -38.288 10.387  8.247   1.00 93.37 493 A 1 
ATOM 3991 C CZ  . ARG A 1 493 ? -37.846 11.403  7.546   1.00 95.65 493 A 1 
ATOM 3992 N NH1 . ARG A 1 493 ? -37.245 11.290  6.411   1.00 86.10 493 A 1 
ATOM 3993 N NH2 . ARG A 1 493 ? -38.029 12.602  7.985   1.00 88.31 493 A 1 
ATOM 3994 N N   . VAL A 1 494 ? -33.904 7.057   9.981   1.00 98.39 494 A 1 
ATOM 3995 C CA  . VAL A 1 494 ? -33.115 6.955   11.219  1.00 98.46 494 A 1 
ATOM 3996 C C   . VAL A 1 494 ? -33.038 8.311   11.916  1.00 98.63 494 A 1 
ATOM 3997 O O   . VAL A 1 494 ? -33.103 9.351   11.262  1.00 98.25 494 A 1 
ATOM 3998 C CB  . VAL A 1 494 ? -31.701 6.398   10.965  1.00 97.84 494 A 1 
ATOM 3999 C CG1 . VAL A 1 494 ? -31.750 5.002   10.328  1.00 95.62 494 A 1 
ATOM 4000 C CG2 . VAL A 1 494 ? -30.828 7.301   10.091  1.00 94.71 494 A 1 
ATOM 4001 N N   . ALA A 1 495 ? -32.895 8.304   13.235  1.00 98.61 495 A 1 
ATOM 4002 C CA  . ALA A 1 495 ? -32.715 9.537   13.989  1.00 98.70 495 A 1 
ATOM 4003 C C   . ALA A 1 495 ? -31.371 10.198  13.636  1.00 98.79 495 A 1 
ATOM 4004 O O   . ALA A 1 495 ? -30.352 9.522   13.498  1.00 98.58 495 A 1 
ATOM 4005 C CB  . ALA A 1 495 ? -32.827 9.232   15.487  1.00 98.45 495 A 1 
ATOM 4006 N N   . ILE A 1 496 ? -31.349 11.533  13.531  1.00 98.72 496 A 1 
ATOM 4007 C CA  . ILE A 1 496 ? -30.111 12.285  13.263  1.00 98.77 496 A 1 
ATOM 4008 C C   . ILE A 1 496 ? -29.050 11.995  14.335  1.00 98.79 496 A 1 
ATOM 4009 O O   . ILE A 1 496 ? -27.867 11.906  14.016  1.00 98.64 496 A 1 
ATOM 4010 C CB  . ILE A 1 496 ? -30.426 13.796  13.137  1.00 98.69 496 A 1 
ATOM 4011 C CG1 . ILE A 1 496 ? -31.265 14.053  11.863  1.00 98.34 496 A 1 
ATOM 4012 C CG2 . ILE A 1 496 ? -29.138 14.644  13.097  1.00 98.26 496 A 1 
ATOM 4013 C CD1 . ILE A 1 496 ? -31.866 15.462  11.770  1.00 97.46 496 A 1 
ATOM 4014 N N   . SER A 1 497 ? -29.459 11.785  15.579  1.00 98.70 497 A 1 
ATOM 4015 C CA  . SER A 1 497 ? -28.570 11.437  16.695  1.00 98.61 497 A 1 
ATOM 4016 C C   . SER A 1 497 ? -27.802 10.126  16.499  1.00 98.69 497 A 1 
ATOM 4017 O O   . SER A 1 497 ? -26.723 9.970   17.063  1.00 98.31 497 A 1 
ATOM 4018 C CB  . SER A 1 497 ? -29.383 11.328  17.990  1.00 98.33 497 A 1 
ATOM 4019 O OG  . SER A 1 497 ? -30.462 10.425  17.861  1.00 96.53 497 A 1 
ATOM 4020 N N   . ASP A 1 498 ? -28.336 9.205   15.697  1.00 98.54 498 A 1 
ATOM 4021 C CA  . ASP A 1 498 ? -27.781 7.858   15.546  1.00 98.55 498 A 1 
ATOM 4022 C C   . ASP A 1 498 ? -26.794 7.767   14.377  1.00 98.64 498 A 1 
ATOM 4023 O O   . ASP A 1 498 ? -26.009 6.825   14.296  1.00 98.16 498 A 1 
ATOM 4024 C CB  . ASP A 1 498 ? -28.926 6.839   15.409  1.00 98.29 498 A 1 
ATOM 4025 C CG  . ASP A 1 498 ? -29.881 6.802   16.609  1.00 97.00 498 A 1 
ATOM 4026 O OD1 . ASP A 1 498 ? -29.559 7.402   17.669  1.00 93.98 498 A 1 
ATOM 4027 O OD2 . ASP A 1 498 ? -30.971 6.213   16.447  1.00 94.11 498 A 1 
ATOM 4028 N N   . LEU A 1 499 ? -26.768 8.772   13.492  1.00 98.65 499 A 1 
ATOM 4029 C CA  . LEU A 1 499 ? -25.931 8.795   12.287  1.00 98.68 499 A 1 
ATOM 4030 C C   . LEU A 1 499 ? -24.449 8.574   12.586  1.00 98.70 499 A 1 
ATOM 4031 O O   . LEU A 1 499 ? -23.779 7.847   11.854  1.00 98.53 499 A 1 
ATOM 4032 C CB  . LEU A 1 499 ? -26.077 10.146  11.575  1.00 98.66 499 A 1 
ATOM 4033 C CG  . LEU A 1 499 ? -27.422 10.379  10.881  1.00 98.41 499 A 1 
ATOM 4034 C CD1 . LEU A 1 499 ? -27.440 11.811  10.343  1.00 97.89 499 A 1 
ATOM 4035 C CD2 . LEU A 1 499 ? -27.629 9.410   9.714   1.00 97.93 499 A 1 
ATOM 4036 N N   . LYS A 1 500 ? -23.936 9.194   13.650  1.00 98.80 500 A 1 
ATOM 4037 C CA  . LYS A 1 500 ? -22.537 9.032   14.043  1.00 98.77 500 A 1 
ATOM 4038 C C   . LYS A 1 500 ? -22.209 7.564   14.304  1.00 98.76 500 A 1 
ATOM 4039 O O   . LYS A 1 500 ? -21.256 7.060   13.723  1.00 98.54 500 A 1 
ATOM 4040 C CB  . LYS A 1 500 ? -22.220 9.914   15.258  1.00 98.61 500 A 1 
ATOM 4041 C CG  . LYS A 1 500 ? -20.735 9.794   15.614  1.00 97.42 500 A 1 
ATOM 4042 C CD  . LYS A 1 500 ? -20.395 10.426  16.957  1.00 95.62 500 A 1 
ATOM 4043 C CE  . LYS A 1 500 ? -18.979 9.952   17.287  1.00 90.14 500 A 1 
ATOM 4044 N NZ  . LYS A 1 500 ? -18.602 10.221  18.686  1.00 85.57 500 A 1 
ATOM 4045 N N   . ASN A 1 501 ? -23.012 6.890   15.116  1.00 98.76 501 A 1 
ATOM 4046 C CA  . ASN A 1 501 ? -22.781 5.494   15.487  1.00 98.66 501 A 1 
ATOM 4047 C C   . ASN A 1 501 ? -22.918 4.566   14.272  1.00 98.63 501 A 1 
ATOM 4048 O O   . ASN A 1 501 ? -22.068 3.712   14.064  1.00 98.10 501 A 1 
ATOM 4049 C CB  . ASN A 1 501 ? -23.761 5.089   16.593  1.00 98.35 501 A 1 
ATOM 4050 C CG  . ASN A 1 501 ? -23.581 5.843   17.902  1.00 91.96 501 A 1 
ATOM 4051 O OD1 . ASN A 1 501 ? -22.623 6.554   18.159  1.00 81.93 501 A 1 
ATOM 4052 N ND2 . ASN A 1 501 ? -24.536 5.717   18.789  1.00 81.13 501 A 1 
ATOM 4053 N N   . ILE A 1 502 ? -23.926 4.796   13.416  1.00 98.36 502 A 1 
ATOM 4054 C CA  . ILE A 1 502 ? -24.130 4.011   12.188  1.00 98.28 502 A 1 
ATOM 4055 C C   . ILE A 1 502 ? -22.893 4.082   11.278  1.00 98.30 502 A 1 
ATOM 4056 O O   . ILE A 1 502 ? -22.437 3.063   10.760  1.00 97.81 502 A 1 
ATOM 4057 C CB  . ILE A 1 502 ? -25.400 4.501   11.448  1.00 98.24 502 A 1 
ATOM 4058 C CG1 . ILE A 1 502 ? -26.672 4.187   12.275  1.00 97.83 502 A 1 
ATOM 4059 C CG2 . ILE A 1 502 ? -25.521 3.872   10.047  1.00 97.92 502 A 1 
ATOM 4060 C CD1 . ILE A 1 502 ? -27.928 4.929   11.792  1.00 96.37 502 A 1 
ATOM 4061 N N   . ILE A 1 503 ? -22.340 5.283   11.066  1.00 98.54 503 A 1 
ATOM 4062 C CA  . ILE A 1 503 ? -21.146 5.469   10.232  1.00 98.59 503 A 1 
ATOM 4063 C C   . ILE A 1 503 ? -19.910 4.873   10.917  1.00 98.49 503 A 1 
ATOM 4064 O O   . ILE A 1 503 ? -19.096 4.235   10.253  1.00 98.22 503 A 1 
ATOM 4065 C CB  . ILE A 1 503 ? -20.951 6.961   9.888   1.00 98.61 503 A 1 
ATOM 4066 C CG1 . ILE A 1 503 ? -22.122 7.493   9.026   1.00 98.27 503 A 1 
ATOM 4067 C CG2 . ILE A 1 503 ? -19.627 7.186   9.130   1.00 98.27 503 A 1 
ATOM 4068 C CD1 . ILE A 1 503 ? -22.180 9.024   8.960   1.00 96.99 503 A 1 
ATOM 4069 N N   . GLU A 1 504 ? -19.759 5.067   12.216  1.00 98.57 504 A 1 
ATOM 4070 C CA  . GLU A 1 504 ? -18.638 4.546   13.007  1.00 98.44 504 A 1 
ATOM 4071 C C   . GLU A 1 504 ? -18.592 3.013   12.960  1.00 98.31 504 A 1 
ATOM 4072 O O   . GLU A 1 504 ? -17.564 2.454   12.573  1.00 97.62 504 A 1 
ATOM 4073 C CB  . GLU A 1 504 ? -18.727 5.101   14.438  1.00 98.02 504 A 1 
ATOM 4074 C CG  . GLU A 1 504 ? -17.520 4.755   15.326  1.00 95.78 504 A 1 
ATOM 4075 C CD  . GLU A 1 504 ? -17.429 5.639   16.593  1.00 94.16 504 A 1 
ATOM 4076 O OE1 . GLU A 1 504 ? -16.298 5.795   17.111  1.00 85.50 504 A 1 
ATOM 4077 O OE2 . GLU A 1 504 ? -18.438 6.250   17.018  1.00 86.34 504 A 1 
ATOM 4078 N N   . GLU A 1 505 ? -19.712 2.343   13.229  1.00 98.12 505 A 1 
ATOM 4079 C CA  . GLU A 1 505 ? -19.843 0.883   13.158  1.00 97.80 505 A 1 
ATOM 4080 C C   . GLU A 1 505 ? -19.536 0.344   11.756  1.00 97.58 505 A 1 
ATOM 4081 O O   . GLU A 1 505 ? -18.779 -0.609  11.606  1.00 96.52 505 A 1 
ATOM 4082 C CB  . GLU A 1 505 ? -21.266 0.469   13.567  1.00 97.53 505 A 1 
ATOM 4083 C CG  . GLU A 1 505 ? -21.516 0.593   15.081  1.00 89.73 505 A 1 
ATOM 4084 C CD  . GLU A 1 505 ? -22.970 0.280   15.490  1.00 84.70 505 A 1 
ATOM 4085 O OE1 . GLU A 1 505 ? -23.285 0.482   16.687  1.00 75.91 505 A 1 
ATOM 4086 O OE2 . GLU A 1 505 ? -23.761 -0.174  14.631  1.00 77.89 505 A 1 
ATOM 4087 N N   . ALA A 1 506 ? -20.064 0.989   10.713  1.00 97.90 506 A 1 
ATOM 4088 C CA  . ALA A 1 506 ? -19.849 0.547   9.335   1.00 97.60 506 A 1 
ATOM 4089 C C   . ALA A 1 506 ? -18.407 0.741   8.840   1.00 97.59 506 A 1 
ATOM 4090 O O   . ALA A 1 506 ? -17.974 0.049   7.918   1.00 96.62 506 A 1 
ATOM 4091 C CB  . ALA A 1 506 ? -20.829 1.302   8.443   1.00 97.34 506 A 1 
ATOM 4092 N N   . THR A 1 507 ? -17.672 1.705   9.396   1.00 97.73 507 A 1 
ATOM 4093 C CA  . THR A 1 507 ? -16.298 2.042   8.987   1.00 97.51 507 A 1 
ATOM 4094 C C   . THR A 1 507 ? -15.225 1.407   9.865   1.00 97.36 507 A 1 
ATOM 4095 O O   . THR A 1 507 ? -14.035 1.529   9.561   1.00 96.09 507 A 1 
ATOM 4096 C CB  . THR A 1 507 ? -16.081 3.554   8.877   1.00 97.02 507 A 1 
ATOM 4097 O OG1 . THR A 1 507 ? -16.356 4.239   10.073  1.00 94.95 507 A 1 
ATOM 4098 C CG2 . THR A 1 507 ? -16.953 4.183   7.786   1.00 94.07 507 A 1 
ATOM 4099 N N   . GLN A 1 508 ? -15.629 0.730   10.936  1.00 96.50 508 A 1 
ATOM 4100 C CA  . GLN A 1 508 ? -14.733 -0.023  11.803  1.00 94.95 508 A 1 
ATOM 4101 C C   . GLN A 1 508 ? -14.263 -1.314  11.121  1.00 94.38 508 A 1 
ATOM 4102 O O   . GLN A 1 508 ? -15.036 -2.006  10.470  1.00 90.65 508 A 1 
ATOM 4103 C CB  . GLN A 1 508 ? -15.441 -0.287  13.141  1.00 92.22 508 A 1 
ATOM 4104 C CG  . GLN A 1 508 ? -14.497 -0.882  14.187  1.00 80.82 508 A 1 
ATOM 4105 C CD  . GLN A 1 508 ? -15.129 -0.988  15.574  1.00 75.70 508 A 1 
ATOM 4106 O OE1 . GLN A 1 508 ? -16.259 -0.629  15.829  1.00 69.11 508 A 1 
ATOM 4107 N NE2 . GLN A 1 508 ? -14.399 -1.474  16.554  1.00 64.27 508 A 1 
ATOM 4108 N N   . PHE A 1 509 ? -13.000 -1.632  11.269  1.00 90.67 509 A 1 
ATOM 4109 C CA  . PHE A 1 509 ? -12.411 -2.886  10.801  1.00 90.86 509 A 1 
ATOM 4110 C C   . PHE A 1 509 ? -11.227 -3.289  11.692  1.00 88.48 509 A 1 
ATOM 4111 O O   . PHE A 1 509 ? -10.644 -2.417  12.376  1.00 79.85 509 A 1 
ATOM 4112 C CB  . PHE A 1 509 ? -12.005 -2.768  9.324   1.00 88.50 509 A 1 
ATOM 4113 C CG  . PHE A 1 509 ? -10.697 -2.041  9.118   1.00 91.82 509 A 1 
ATOM 4114 C CD1 . PHE A 1 509 ? -10.616 -0.648  9.280   1.00 89.09 509 A 1 
ATOM 4115 C CD2 . PHE A 1 509 ? -9.538  -2.784  8.843   1.00 89.77 509 A 1 
ATOM 4116 C CE1 . PHE A 1 509 ? -9.375  -0.010  9.207   1.00 87.12 509 A 1 
ATOM 4117 C CE2 . PHE A 1 509 ? -8.297  -2.140  8.771   1.00 88.52 509 A 1 
ATOM 4118 C CZ  . PHE A 1 509 ? -8.214  -0.755  8.969   1.00 88.03 509 A 1 
ATOM 4119 O OXT . PHE A 1 509 ? -10.886 -4.502  11.647  1.00 84.12 509 A 1 
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